REMARK ID 660869 MODEL 1 2025-03-08_00000336_1_19
PFRMAT TS
TARGET 2025-03-08_00000336_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.217  -1.381  -0.438  1.00  2.94           N  
ATOM      2  CA  MET A   1      -0.004  -0.645  -0.105  1.00  2.94           C  
ATOM      3  C   MET A   1       0.130   0.591  -0.982  1.00  2.94           C  
ATOM      4  O   MET A   1      -0.707   0.844  -1.848  1.00  2.94           O  
ATOM      5  CB  MET A   1       1.219  -1.548  -0.265  1.00  2.94           C  
ATOM      6  CG  MET A   1       1.202  -2.807   0.600  1.00  2.94           C  
ATOM      7  SD  MET A   1       1.233  -2.447   2.373  1.00  2.94           S  
ATOM      8  CE  MET A   1       2.929  -1.904   2.590  1.00  2.94           C  
ATOM      9 1H   MET A   1      -1.295  -2.193   0.157  1.00  2.94           H  
ATOM     10 2H   MET A   1      -2.020  -0.784  -0.300  1.00  2.94           H  
ATOM     11 3H   MET A   1      -1.175  -1.672  -1.404  1.00  2.94           H  
ATOM     12  HA  MET A   1      -0.069  -0.313   0.931  1.00  2.94           H  
ATOM     13 1HB  MET A   1       1.304  -1.856  -1.307  1.00  2.94           H  
ATOM     14 2HB  MET A   1       2.122  -0.992  -0.021  1.00  2.94           H  
ATOM     15 1HG  MET A   1       0.304  -3.383   0.381  1.00  2.94           H  
ATOM     16 2HG  MET A   1       2.068  -3.423   0.359  1.00  2.94           H  
ATOM     17 1HE  MET A   1       3.098  -1.647   3.637  1.00  2.94           H  
ATOM     18 2HE  MET A   1       3.608  -2.707   2.299  1.00  2.94           H  
ATOM     19 3HE  MET A   1       3.114  -1.028   1.967  1.00  2.94           H  
ATOM     20  N   GLU A   2       1.179   1.369  -0.748  1.00  2.30           N  
ATOM     21  CA  GLU A   2       1.437   2.574  -1.533  1.00  2.30           C  
ATOM     22  C   GLU A   2       1.609   2.231  -3.012  1.00  2.30           C  
ATOM     23  O   GLU A   2       2.308   1.276  -3.353  1.00  2.30           O  
ATOM     24  CB  GLU A   2       2.676   3.300  -0.998  1.00  2.30           C  
ATOM     25  CG  GLU A   2       2.968   4.648  -1.661  1.00  2.30           C  
ATOM     26  CD  GLU A   2       4.151   5.370  -1.047  1.00  2.30           C  
ATOM     27  OE1 GLU A   2       4.783   4.810  -0.182  1.00  2.30           O  
ATOM     28  OE2 GLU A   2       4.409   6.487  -1.432  1.00  2.30           O  
ATOM     29  H   GLU A   2       1.829   1.127  -0.014  1.00  2.30           H  
ATOM     30  HA  GLU A   2       0.579   3.240  -1.440  1.00  2.30           H  
ATOM     31 1HB  GLU A   2       2.562   3.472   0.072  1.00  2.30           H  
ATOM     32 2HB  GLU A   2       3.552   2.668  -1.136  1.00  2.30           H  
ATOM     33 1HG  GLU A   2       3.175   4.481  -2.719  1.00  2.30           H  
ATOM     34 2HG  GLU A   2       2.082   5.277  -1.588  1.00  2.30           H  
ATOM     35  N   GLU A   3       0.962   3.002  -3.880  1.00  1.73           N  
ATOM     36  CA  GLU A   3       1.052   2.791  -5.322  1.00  1.73           C  
ATOM     37  C   GLU A   3       2.497   2.854  -5.807  1.00  1.73           C  
ATOM     38  O   GLU A   3       3.231   3.784  -5.472  1.00  1.73           O  
ATOM     39  CB  GLU A   3       0.219   3.848  -6.061  1.00  1.73           C  
ATOM     40  CG  GLU A   3       0.150   3.684  -7.585  1.00  1.73           C  
ATOM     41  CD  GLU A   3      -0.689   4.760  -8.268  1.00  1.73           C  
ATOM     42  OE1 GLU A   3      -1.194   5.615  -7.577  1.00  1.73           O  
ATOM     43  OE2 GLU A   3      -0.821   4.722  -9.484  1.00  1.73           O  
ATOM     44  H   GLU A   3       0.394   3.755  -3.524  1.00  1.73           H  
ATOM     45  HA  GLU A   3       0.657   1.801  -5.551  1.00  1.73           H  
ATOM     46 1HB  GLU A   3      -0.801   3.835  -5.678  1.00  1.73           H  
ATOM     47 2HB  GLU A   3       0.630   4.833  -5.855  1.00  1.73           H  
ATOM     48 1HG  GLU A   3       1.159   3.732  -7.988  1.00  1.73           H  
ATOM     49 2HG  GLU A   3      -0.256   2.702  -7.818  1.00  1.73           H  
ATOM     50  N   LYS A   4       2.897   1.875  -6.612  1.00  1.29           N  
ATOM     51  CA  LYS A   4       4.246   1.842  -7.160  1.00  1.29           C  
ATOM     52  C   LYS A   4       4.442   2.981  -8.136  1.00  1.29           C  
ATOM     53  O   LYS A   4       3.546   3.279  -8.923  1.00  1.29           O  
ATOM     54  CB  LYS A   4       4.490   0.527  -7.900  1.00  1.29           C  
ATOM     55  CG  LYS A   4       4.515  -0.697  -7.015  1.00  1.29           C  
ATOM     56  CD  LYS A   4       4.772  -1.959  -7.827  1.00  1.29           C  
ATOM     57  CE  LYS A   4       4.716  -3.194  -6.942  1.00  1.29           C  
ATOM     58  NZ  LYS A   4       4.944  -4.430  -7.712  1.00  1.29           N  
ATOM     59  H   LYS A   4       2.251   1.134  -6.837  1.00  1.29           H  
ATOM     60  HA  LYS A   4       4.963   1.952  -6.346  1.00  1.29           H  
ATOM     61 1HB  LYS A   4       3.705   0.384  -8.645  1.00  1.29           H  
ATOM     62 2HB  LYS A   4       5.431   0.584  -8.441  1.00  1.29           H  
ATOM     63 1HG  LYS A   4       5.307  -0.587  -6.273  1.00  1.29           H  
ATOM     64 2HG  LYS A   4       3.564  -0.791  -6.493  1.00  1.29           H  
ATOM     65 1HD  LYS A   4       4.025  -2.052  -8.621  1.00  1.29           H  
ATOM     66 2HD  LYS A   4       5.760  -1.905  -8.296  1.00  1.29           H  
ATOM     67 1HE  LYS A   4       5.477  -3.113  -6.167  1.00  1.29           H  
ATOM     68 2HE  LYS A   4       3.736  -3.249  -6.471  1.00  1.29           H  
ATOM     69 1HZ  LYS A   4       4.900  -5.228  -7.096  1.00  1.29           H  
ATOM     70 2HZ  LYS A   4       4.236  -4.518  -8.434  1.00  1.29           H  
ATOM     71 3HZ  LYS A   4       5.864  -4.382  -8.139  1.00  1.29           H  
ATOM     72  N   LYS A   5       5.617   3.598  -8.129  1.00  0.98           N  
ATOM     73  CA  LYS A   5       5.874   4.625  -9.127  1.00  0.98           C  
ATOM     74  C   LYS A   5       5.901   3.902 -10.466  1.00  0.98           C  
ATOM     75  O   LYS A   5       6.465   2.796 -10.558  1.00  0.98           O  
ATOM     76  CB  LYS A   5       7.193   5.347  -8.853  1.00  0.98           C  
ATOM     77  CG  LYS A   5       7.203   6.084  -7.507  1.00  0.98           C  
ATOM     78  CD  LYS A   5       8.441   6.966  -7.309  1.00  0.98           C  
ATOM     79  CE  LYS A   5       9.721   6.151  -7.269  1.00  0.98           C  
ATOM     80  NZ  LYS A   5      10.876   6.942  -6.795  1.00  0.98           N  
ATOM     81  H   LYS A   5       6.315   3.358  -7.444  1.00  0.98           H  
ATOM     82  HA  LYS A   5       5.057   5.349  -9.137  1.00  0.98           H  
ATOM     83 1HB  LYS A   5       8.021   4.641  -8.877  1.00  0.98           H  
ATOM     84 2HB  LYS A   5       7.366   6.092  -9.641  1.00  0.98           H  
ATOM     85 1HG  LYS A   5       6.311   6.702  -7.435  1.00  0.98           H  
ATOM     86 2HG  LYS A   5       7.166   5.352  -6.704  1.00  0.98           H  
ATOM     87 1HD  LYS A   5       8.521   7.665  -8.130  1.00  0.98           H  
ATOM     88 2HD  LYS A   5       8.350   7.534  -6.386  1.00  0.98           H  
ATOM     89 1HE  LYS A   5       9.593   5.287  -6.622  1.00  0.98           H  
ATOM     90 2HE  LYS A   5       9.940   5.807  -8.283  1.00  0.98           H  
ATOM     91 1HZ  LYS A   5      11.718   6.348  -6.829  1.00  0.98           H  
ATOM     92 2HZ  LYS A   5      11.058   7.770  -7.390  1.00  0.98           H  
ATOM     93 3HZ  LYS A   5      10.727   7.260  -5.863  1.00  0.98           H  
ATOM     94  N   ARG A   6       5.310   4.511 -11.494  1.00  0.78           N  
ATOM     95  CA  ARG A   6       5.275   3.852 -12.801  1.00  0.78           C  
ATOM     96  C   ARG A   6       5.734   4.741 -13.934  1.00  0.78           C  
ATOM     97  O   ARG A   6       5.367   5.910 -14.024  1.00  0.78           O  
ATOM     98  CB  ARG A   6       3.878   3.354 -13.170  1.00  0.78           C  
ATOM     99  CG  ARG A   6       3.278   2.257 -12.277  1.00  0.78           C  
ATOM    100  CD  ARG A   6       2.055   1.683 -12.901  1.00  0.78           C  
ATOM    101  NE  ARG A   6       1.573   0.470 -12.229  1.00  0.78           N  
ATOM    102  CZ  ARG A   6       0.648   0.421 -11.246  1.00  0.78           C  
ATOM    103  NH1 ARG A   6       0.084   1.522 -10.787  1.00  0.78           N  
ATOM    104  NH2 ARG A   6       0.291  -0.752 -10.751  1.00  0.78           N  
ATOM    105  H   ARG A   6       4.914   5.441 -11.350  1.00  0.78           H  
ATOM    106  HA  ARG A   6       5.941   2.989 -12.769  1.00  0.78           H  
ATOM    107 1HB  ARG A   6       3.186   4.194 -13.166  1.00  0.78           H  
ATOM    108 2HB  ARG A   6       3.904   2.962 -14.191  1.00  0.78           H  
ATOM    109 1HG  ARG A   6       3.975   1.486 -12.078  1.00  0.78           H  
ATOM    110 2HG  ARG A   6       2.977   2.706 -11.332  1.00  0.78           H  
ATOM    111 1HD  ARG A   6       1.259   2.424 -12.877  1.00  0.78           H  
ATOM    112 2HD  ARG A   6       2.278   1.423 -13.937  1.00  0.78           H  
ATOM    113  HE  ARG A   6       2.010  -0.427 -12.514  1.00  0.78           H  
ATOM    114 1HH1 ARG A   6       0.351   2.423 -11.155  1.00  0.78           H  
ATOM    115 2HH1 ARG A   6      -0.620   1.459 -10.065  1.00  0.78           H  
ATOM    116 1HH2 ARG A   6       0.693  -1.627 -11.143  1.00  0.78           H  
ATOM    117 2HH2 ARG A   6      -0.403  -0.809 -10.031  1.00  0.78           H  
ATOM    118  N   LEU A   7       6.490   4.150 -14.835  1.00  0.66           N  
ATOM    119  CA  LEU A   7       6.985   4.837 -16.011  1.00  0.66           C  
ATOM    120  C   LEU A   7       6.106   4.531 -17.206  1.00  0.66           C  
ATOM    121  O   LEU A   7       5.799   3.371 -17.472  1.00  0.66           O  
ATOM    122  CB  LEU A   7       8.434   4.417 -16.276  1.00  0.66           C  
ATOM    123  CG  LEU A   7       9.105   4.998 -17.499  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       9.244   6.471 -17.321  1.00  0.66           C  
ATOM    125  CD2 LEU A   7      10.474   4.365 -17.664  1.00  0.66           C  
ATOM    126  H   LEU A   7       6.743   3.170 -14.706  1.00  0.66           H  
ATOM    127  HA  LEU A   7       6.955   5.911 -15.831  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       9.023   4.720 -15.428  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       8.476   3.326 -16.349  1.00  0.66           H  
ATOM    130  HG  LEU A   7       8.499   4.805 -18.389  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       9.731   6.860 -18.185  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       8.260   6.928 -17.211  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       9.842   6.678 -16.436  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7      10.963   4.784 -18.541  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7      11.070   4.568 -16.791  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7      10.364   3.291 -17.783  1.00  0.66           H  
ATOM    137  N   HIS A   8       5.665   5.557 -17.899  1.00  0.60           N  
ATOM    138  CA  HIS A   8       4.876   5.313 -19.088  1.00  0.60           C  
ATOM    139  C   HIS A   8       5.770   5.574 -20.282  1.00  0.60           C  
ATOM    140  O   HIS A   8       6.372   6.643 -20.389  1.00  0.60           O  
ATOM    141  CB  HIS A   8       3.656   6.220 -19.102  1.00  0.60           C  
ATOM    142  CG  HIS A   8       2.856   6.034 -17.878  1.00  0.60           C  
ATOM    143  ND1 HIS A   8       3.275   6.532 -16.655  1.00  0.60           N  
ATOM    144  CD2 HIS A   8       1.685   5.424 -17.652  1.00  0.60           C  
ATOM    145  CE1 HIS A   8       2.399   6.223 -15.731  1.00  0.60           C  
ATOM    146  NE2 HIS A   8       1.416   5.546 -16.301  1.00  0.60           N  
ATOM    147  H   HIS A   8       5.881   6.512 -17.602  1.00  0.60           H  
ATOM    148  HA  HIS A   8       4.542   4.277 -19.133  1.00  0.60           H  
ATOM    149 1HB  HIS A   8       3.964   7.252 -19.152  1.00  0.60           H  
ATOM    150 2HB  HIS A   8       3.037   6.007 -19.974  1.00  0.60           H  
ATOM    151  HD1 HIS A   8       4.135   7.046 -16.485  1.00  0.60           H  
ATOM    152  HD2 HIS A   8       0.990   4.899 -18.305  1.00  0.60           H  
ATOM    153  HE1 HIS A   8       2.567   6.526 -14.696  1.00  0.60           H  
ATOM    154  N   LEU A   9       5.938   4.568 -21.117  1.00  0.57           N  
ATOM    155  CA  LEU A   9       6.772   4.693 -22.296  1.00  0.57           C  
ATOM    156  C   LEU A   9       5.891   4.805 -23.512  1.00  0.57           C  
ATOM    157  O   LEU A   9       5.039   3.941 -23.740  1.00  0.57           O  
ATOM    158  CB  LEU A   9       7.686   3.482 -22.453  1.00  0.57           C  
ATOM    159  CG  LEU A   9       8.533   3.435 -23.723  1.00  0.57           C  
ATOM    160  CD1 LEU A   9       9.590   4.554 -23.693  1.00  0.57           C  
ATOM    161  CD2 LEU A   9       9.131   2.055 -23.854  1.00  0.57           C  
ATOM    162  H   LEU A   9       5.434   3.696 -20.953  1.00  0.57           H  
ATOM    163  HA  LEU A   9       7.378   5.596 -22.217  1.00  0.57           H  
ATOM    164 1HB  LEU A   9       8.371   3.473 -21.612  1.00  0.57           H  
ATOM    165 2HB  LEU A   9       7.076   2.586 -22.415  1.00  0.57           H  
ATOM    166  HG  LEU A   9       7.891   3.620 -24.588  1.00  0.57           H  
ATOM    167 1HD1 LEU A   9      10.166   4.527 -24.606  1.00  0.57           H  
ATOM    168 2HD1 LEU A   9       9.093   5.524 -23.610  1.00  0.57           H  
ATOM    169 3HD1 LEU A   9      10.253   4.412 -22.839  1.00  0.57           H  
ATOM    170 1HD2 LEU A   9       9.707   2.004 -24.773  1.00  0.57           H  
ATOM    171 2HD2 LEU A   9       9.772   1.844 -23.007  1.00  0.57           H  
ATOM    172 3HD2 LEU A   9       8.328   1.321 -23.891  1.00  0.57           H  
ATOM    173  N   ILE A  10       6.083   5.863 -24.270  1.00  0.56           N  
ATOM    174  CA  ILE A  10       5.309   6.039 -25.469  1.00  0.56           C  
ATOM    175  C   ILE A  10       6.215   6.030 -26.681  1.00  0.56           C  
ATOM    176  O   ILE A  10       7.168   6.801 -26.748  1.00  0.56           O  
ATOM    177  CB  ILE A  10       4.512   7.354 -25.454  1.00  0.56           C  
ATOM    178  CG1 ILE A  10       3.542   7.400 -24.298  1.00  0.56           C  
ATOM    179  CG2 ILE A  10       3.764   7.481 -26.773  1.00  0.56           C  
ATOM    180  CD1 ILE A  10       2.940   8.744 -24.134  1.00  0.56           C  
ATOM    181  H   ILE A  10       6.785   6.554 -24.002  1.00  0.56           H  
ATOM    182  HA  ILE A  10       4.608   5.220 -25.557  1.00  0.56           H  
ATOM    183  HB  ILE A  10       5.187   8.178 -25.336  1.00  0.56           H  
ATOM    184 1HG1 ILE A  10       2.755   6.692 -24.466  1.00  0.56           H  
ATOM    185 2HG1 ILE A  10       4.056   7.135 -23.374  1.00  0.56           H  
ATOM    186 1HG2 ILE A  10       3.210   8.387 -26.773  1.00  0.56           H  
ATOM    187 2HG2 ILE A  10       4.465   7.486 -27.598  1.00  0.56           H  
ATOM    188 3HG2 ILE A  10       3.078   6.636 -26.884  1.00  0.56           H  
ATOM    189 1HD1 ILE A  10       2.252   8.735 -23.306  1.00  0.56           H  
ATOM    190 2HD1 ILE A  10       3.725   9.452 -23.946  1.00  0.56           H  
ATOM    191 3HD1 ILE A  10       2.417   9.031 -25.030  1.00  0.56           H  
ATOM    192  N   ILE A  11       5.921   5.169 -27.638  1.00  0.56           N  
ATOM    193  CA  ILE A  11       6.681   5.167 -28.875  1.00  0.56           C  
ATOM    194  C   ILE A  11       5.855   5.992 -29.845  1.00  0.56           C  
ATOM    195  O   ILE A  11       4.804   5.548 -30.295  1.00  0.56           O  
ATOM    196  CB  ILE A  11       6.893   3.749 -29.404  1.00  0.56           C  
ATOM    197  CG1 ILE A  11       7.646   2.880 -28.379  1.00  0.56           C  
ATOM    198  CG2 ILE A  11       7.619   3.788 -30.729  1.00  0.56           C  
ATOM    199  CD1 ILE A  11       7.689   1.416 -28.772  1.00  0.56           C  
ATOM    200  H   ILE A  11       5.135   4.532 -27.506  1.00  0.56           H  
ATOM    201  HA  ILE A  11       7.646   5.640 -28.721  1.00  0.56           H  
ATOM    202  HB  ILE A  11       5.931   3.294 -29.555  1.00  0.56           H  
ATOM    203 1HG1 ILE A  11       8.669   3.250 -28.282  1.00  0.56           H  
ATOM    204 2HG1 ILE A  11       7.152   2.962 -27.406  1.00  0.56           H  
ATOM    205 1HG2 ILE A  11       7.739   2.776 -31.109  1.00  0.56           H  
ATOM    206 2HG2 ILE A  11       7.036   4.381 -31.436  1.00  0.56           H  
ATOM    207 3HG2 ILE A  11       8.601   4.248 -30.585  1.00  0.56           H  
ATOM    208 1HD1 ILE A  11       8.229   0.845 -28.015  1.00  0.56           H  
ATOM    209 2HD1 ILE A  11       6.686   1.037 -28.852  1.00  0.56           H  
ATOM    210 3HD1 ILE A  11       8.185   1.311 -29.731  1.00  0.56           H  
ATOM    211  N   ALA A  12       6.285   7.214 -30.110  1.00  0.57           N  
ATOM    212  CA  ALA A  12       5.440   8.139 -30.862  1.00  0.57           C  
ATOM    213  C   ALA A  12       5.840   8.251 -32.302  1.00  0.57           C  
ATOM    214  O   ALA A  12       7.014   8.098 -32.657  1.00  0.57           O  
ATOM    215  CB  ALA A  12       5.445   9.505 -30.224  1.00  0.57           C  
ATOM    216  H   ALA A  12       7.202   7.489 -29.758  1.00  0.57           H  
ATOM    217  HA  ALA A  12       4.438   7.750 -30.853  1.00  0.57           H  
ATOM    218 1HB  ALA A  12       4.789  10.162 -30.786  1.00  0.57           H  
ATOM    219 2HB  ALA A  12       5.093   9.424 -29.204  1.00  0.57           H  
ATOM    220 3HB  ALA A  12       6.413   9.880 -30.235  1.00  0.57           H  
ATOM    221  N   ASP A  13       4.853   8.554 -33.154  1.00  0.58           N  
ATOM    222  CA  ASP A  13       5.132   8.700 -34.570  1.00  0.58           C  
ATOM    223  C   ASP A  13       5.873   7.432 -35.004  1.00  0.58           C  
ATOM    224  O   ASP A  13       6.902   7.461 -35.666  1.00  0.58           O  
ATOM    225  CB  ASP A  13       5.874  10.014 -34.836  1.00  0.58           C  
ATOM    226  CG  ASP A  13       4.988  11.310 -34.595  1.00  0.58           C  
ATOM    227  OD1 ASP A  13       3.778  11.180 -34.495  1.00  0.58           O  
ATOM    228  OD2 ASP A  13       5.527  12.402 -34.558  1.00  0.58           O  
ATOM    229  H   ASP A  13       3.903   8.629 -32.818  1.00  0.58           H  
ATOM    230  HA  ASP A  13       4.186   8.735 -35.113  1.00  0.58           H  
ATOM    231 1HB  ASP A  13       6.694  10.090 -34.157  1.00  0.58           H  
ATOM    232 2HB  ASP A  13       6.281  10.003 -35.815  1.00  0.58           H  
ATOM    233  N   ALA A  14       5.278   6.313 -34.577  1.00  0.59           N  
ATOM    234  CA  ALA A  14       5.691   4.919 -34.713  1.00  0.59           C  
ATOM    235  C   ALA A  14       5.841   4.404 -36.128  1.00  0.59           C  
ATOM    236  O   ALA A  14       6.469   3.376 -36.348  1.00  0.59           O  
ATOM    237  CB  ALA A  14       4.674   4.084 -34.004  1.00  0.59           C  
ATOM    238  H   ALA A  14       4.417   6.460 -34.054  1.00  0.59           H  
ATOM    239  HA  ALA A  14       6.646   4.814 -34.224  1.00  0.59           H  
ATOM    240 1HB  ALA A  14       4.946   3.058 -34.009  1.00  0.59           H  
ATOM    241 2HB  ALA A  14       4.607   4.440 -32.975  1.00  0.59           H  
ATOM    242 3HB  ALA A  14       3.708   4.197 -34.487  1.00  0.59           H  
ATOM    243  N   GLU A  15       5.183   5.064 -37.060  1.00  0.59           N  
ATOM    244  CA  GLU A  15       5.156   4.731 -38.483  1.00  0.59           C  
ATOM    245  C   GLU A  15       4.435   3.381 -38.766  1.00  0.59           C  
ATOM    246  O   GLU A  15       4.419   2.881 -39.902  1.00  0.59           O  
ATOM    247  CB  GLU A  15       6.607   4.763 -39.024  1.00  0.59           C  
ATOM    248  CG  GLU A  15       7.324   6.116 -38.732  1.00  0.59           C  
ATOM    249  CD  GLU A  15       8.710   6.311 -39.319  1.00  0.59           C  
ATOM    250  OE1 GLU A  15       9.357   5.360 -39.655  1.00  0.59           O  
ATOM    251  OE2 GLU A  15       9.125   7.453 -39.421  1.00  0.59           O  
ATOM    252  H   GLU A  15       4.688   5.892 -36.773  1.00  0.59           H  
ATOM    253  HA  GLU A  15       4.615   5.518 -39.001  1.00  0.59           H  
ATOM    254 1HB  GLU A  15       7.199   3.962 -38.603  1.00  0.59           H  
ATOM    255 2HB  GLU A  15       6.599   4.639 -40.086  1.00  0.59           H  
ATOM    256 1HG  GLU A  15       6.680   6.924 -39.021  1.00  0.59           H  
ATOM    257 2HG  GLU A  15       7.441   6.178 -37.666  1.00  0.59           H  
ATOM    258  N   LEU A  16       3.677   2.880 -37.774  1.00  0.60           N  
ATOM    259  CA  LEU A  16       2.878   1.674 -37.969  1.00  0.60           C  
ATOM    260  C   LEU A  16       1.561   2.032 -38.617  1.00  0.60           C  
ATOM    261  O   LEU A  16       0.555   2.187 -37.935  1.00  0.60           O  
ATOM    262  CB  LEU A  16       2.476   0.944 -36.680  1.00  0.60           C  
ATOM    263  CG  LEU A  16       3.497   0.379 -35.736  1.00  0.60           C  
ATOM    264  CD1 LEU A  16       2.715  -0.249 -34.564  1.00  0.60           C  
ATOM    265  CD2 LEU A  16       4.341  -0.638 -36.441  1.00  0.60           C  
ATOM    266  H   LEU A  16       3.695   3.337 -36.879  1.00  0.60           H  
ATOM    267  HA  LEU A  16       3.418   0.992 -38.626  1.00  0.60           H  
ATOM    268 1HB  LEU A  16       1.865   1.609 -36.106  1.00  0.60           H  
ATOM    269 2HB  LEU A  16       1.856   0.106 -36.977  1.00  0.60           H  
ATOM    270  HG  LEU A  16       4.130   1.171 -35.350  1.00  0.60           H  
ATOM    271 1HD1 LEU A  16       3.387  -0.683 -33.843  1.00  0.60           H  
ATOM    272 2HD1 LEU A  16       2.108   0.516 -34.080  1.00  0.60           H  
ATOM    273 3HD1 LEU A  16       2.065  -1.031 -34.953  1.00  0.60           H  
ATOM    274 1HD2 LEU A  16       5.072  -1.058 -35.752  1.00  0.60           H  
ATOM    275 2HD2 LEU A  16       3.709  -1.439 -36.831  1.00  0.60           H  
ATOM    276 3HD2 LEU A  16       4.851  -0.138 -37.257  1.00  0.60           H  
ATOM    277  N   GLU A  17       1.565   2.187 -39.915  1.00  0.60           N  
ATOM    278  CA  GLU A  17       0.338   2.563 -40.606  1.00  0.60           C  
ATOM    279  C   GLU A  17       0.076   1.644 -41.768  1.00  0.60           C  
ATOM    280  O   GLU A  17       1.014   1.092 -42.351  1.00  0.60           O  
ATOM    281  CB  GLU A  17       0.384   3.994 -41.131  1.00  0.60           C  
ATOM    282  CG  GLU A  17       0.539   5.085 -40.096  1.00  0.60           C  
ATOM    283  CD  GLU A  17       1.920   5.332 -39.799  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       2.691   5.339 -40.731  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       2.246   5.607 -38.658  1.00  0.60           O  
ATOM    286  H   GLU A  17       2.460   2.083 -40.395  1.00  0.60           H  
ATOM    287  HA  GLU A  17      -0.502   2.471 -39.915  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       1.222   4.083 -41.824  1.00  0.60           H  
ATOM    289 2HB  GLU A  17      -0.521   4.192 -41.699  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       0.087   6.003 -40.471  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       0.014   4.798 -39.188  1.00  0.60           H  
ATOM    292  N   THR A  18      -1.200   1.484 -42.093  1.00  0.59           N  
ATOM    293  CA  THR A  18      -1.572   0.675 -43.227  1.00  0.59           C  
ATOM    294  C   THR A  18      -1.381   1.459 -44.506  1.00  0.59           C  
ATOM    295  O   THR A  18      -1.184   2.676 -44.463  1.00  0.59           O  
ATOM    296  CB  THR A  18      -2.991   0.114 -43.068  1.00  0.59           C  
ATOM    297  OG1 THR A  18      -3.941   1.182 -43.006  1.00  0.59           O  
ATOM    298  CG2 THR A  18      -3.059  -0.748 -41.789  1.00  0.59           C  
ATOM    299  H   THR A  18      -1.917   1.945 -41.552  1.00  0.59           H  
ATOM    300  HA  THR A  18      -0.913  -0.158 -43.266  1.00  0.59           H  
ATOM    301  HB  THR A  18      -3.223  -0.518 -43.920  1.00  0.59           H  
ATOM    302  HG1 THR A  18      -4.138   1.467 -43.909  1.00  0.59           H  
ATOM    303 1HG2 THR A  18      -4.061  -1.164 -41.685  1.00  0.59           H  
ATOM    304 2HG2 THR A  18      -2.335  -1.566 -41.867  1.00  0.59           H  
ATOM    305 3HG2 THR A  18      -2.823  -0.137 -40.920  1.00  0.59           H  
ATOM    306  N   VAL A  19      -1.455   0.775 -45.633  1.00  0.59           N  
ATOM    307  CA  VAL A  19      -1.187   1.409 -46.912  1.00  0.59           C  
ATOM    308  C   VAL A  19      -2.191   2.522 -47.291  1.00  0.59           C  
ATOM    309  O   VAL A  19      -3.395   2.272 -47.309  1.00  0.59           O  
ATOM    310  CB  VAL A  19      -1.241   0.358 -48.017  1.00  0.59           C  
ATOM    311  CG1 VAL A  19      -1.063   1.026 -49.289  1.00  0.59           C  
ATOM    312  CG2 VAL A  19      -0.181  -0.669 -47.834  1.00  0.59           C  
ATOM    313  H   VAL A  19      -1.608  -0.234 -45.573  1.00  0.59           H  
ATOM    314  HA  VAL A  19      -0.174   1.770 -46.876  1.00  0.59           H  
ATOM    315  HB  VAL A  19      -2.221  -0.123 -48.007  1.00  0.59           H  
ATOM    316 1HG1 VAL A  19      -1.106   0.314 -50.084  1.00  0.59           H  
ATOM    317 2HG1 VAL A  19      -1.827   1.769 -49.433  1.00  0.59           H  
ATOM    318 3HG1 VAL A  19      -0.099   1.492 -49.264  1.00  0.59           H  
ATOM    319 1HG2 VAL A  19      -0.251  -1.399 -48.621  1.00  0.59           H  
ATOM    320 2HG2 VAL A  19       0.769  -0.210 -47.868  1.00  0.59           H  
ATOM    321 3HG2 VAL A  19      -0.308  -1.157 -46.898  1.00  0.59           H  
ATOM    322  N   PRO A  20      -1.726   3.767 -47.564  1.00  0.59           N  
ATOM    323  CA  PRO A  20      -2.510   4.904 -48.000  1.00  0.59           C  
ATOM    324  C   PRO A  20      -3.209   4.600 -49.312  1.00  0.59           C  
ATOM    325  O   PRO A  20      -2.603   3.964 -50.174  1.00  0.59           O  
ATOM    326  CB  PRO A  20      -1.446   5.987 -48.226  1.00  0.59           C  
ATOM    327  CG  PRO A  20      -0.320   5.591 -47.351  1.00  0.59           C  
ATOM    328  CD  PRO A  20      -0.335   4.093 -47.330  1.00  0.59           C  
ATOM    329  HA  PRO A  20      -3.186   5.179 -47.185  1.00  0.59           H  
ATOM    330 1HB  PRO A  20      -1.164   6.021 -49.289  1.00  0.59           H  
ATOM    331 2HB  PRO A  20      -1.852   6.977 -47.974  1.00  0.59           H  
ATOM    332 1HG  PRO A  20       0.617   6.000 -47.740  1.00  0.59           H  
ATOM    333 2HG  PRO A  20      -0.456   6.019 -46.359  1.00  0.59           H  
ATOM    334 1HD  PRO A  20       0.307   3.671 -48.090  1.00  0.59           H  
ATOM    335 2HD  PRO A  20      -0.070   3.803 -46.323  1.00  0.59           H  
ATOM    336  N   PRO A  21      -4.407   5.143 -49.565  1.00  0.59           N  
ATOM    337  CA  PRO A  21      -5.134   5.029 -50.816  1.00  0.59           C  
ATOM    338  C   PRO A  21      -4.271   5.367 -52.027  1.00  0.59           C  
ATOM    339  O   PRO A  21      -4.335   4.709 -53.068  1.00  0.59           O  
ATOM    340  CB  PRO A  21      -6.243   6.054 -50.629  1.00  0.59           C  
ATOM    341  CG  PRO A  21      -6.489   6.064 -49.143  1.00  0.59           C  
ATOM    342  CD  PRO A  21      -5.122   5.904 -48.524  1.00  0.59           C  
ATOM    343  HA  PRO A  21      -5.570   4.045 -50.891  1.00  0.59           H  
ATOM    344 1HB  PRO A  21      -5.923   7.033 -51.021  1.00  0.59           H  
ATOM    345 2HB  PRO A  21      -7.129   5.753 -51.207  1.00  0.59           H  
ATOM    346 1HG  PRO A  21      -6.985   7.001 -48.846  1.00  0.59           H  
ATOM    347 2HG  PRO A  21      -7.172   5.244 -48.871  1.00  0.59           H  
ATOM    348 1HD  PRO A  21      -4.643   6.877 -48.338  1.00  0.59           H  
ATOM    349 2HD  PRO A  21      -5.254   5.305 -47.611  1.00  0.59           H  
ATOM    350  N   GLU A  22      -3.356   6.309 -51.821  1.00  0.59           N  
ATOM    351  CA  GLU A  22      -2.454   6.825 -52.834  1.00  0.59           C  
ATOM    352  C   GLU A  22      -1.544   5.778 -53.462  1.00  0.59           C  
ATOM    353  O   GLU A  22      -1.143   5.929 -54.617  1.00  0.59           O  
ATOM    354  CB  GLU A  22      -1.591   7.924 -52.206  1.00  0.59           C  
ATOM    355  CG  GLU A  22      -2.372   9.186 -51.834  1.00  0.59           C  
ATOM    356  CD  GLU A  22      -1.541  10.246 -51.133  1.00  0.59           C  
ATOM    357  OE1 GLU A  22      -0.426   9.967 -50.772  1.00  0.59           O  
ATOM    358  OE2 GLU A  22      -2.035  11.335 -50.960  1.00  0.59           O  
ATOM    359  H   GLU A  22      -3.329   6.752 -50.917  1.00  0.59           H  
ATOM    360  HA  GLU A  22      -3.058   7.262 -53.630  1.00  0.59           H  
ATOM    361 1HB  GLU A  22      -1.115   7.539 -51.304  1.00  0.59           H  
ATOM    362 2HB  GLU A  22      -0.797   8.204 -52.899  1.00  0.59           H  
ATOM    363 1HG  GLU A  22      -2.795   9.615 -52.741  1.00  0.59           H  
ATOM    364 2HG  GLU A  22      -3.200   8.895 -51.186  1.00  0.59           H  
ATOM    365  N   ILE A  23      -1.164   4.756 -52.698  1.00  0.60           N  
ATOM    366  CA  ILE A  23      -0.241   3.755 -53.206  1.00  0.60           C  
ATOM    367  C   ILE A  23      -0.782   2.318 -53.178  1.00  0.60           C  
ATOM    368  O   ILE A  23      -0.027   1.374 -53.413  1.00  0.60           O  
ATOM    369  CB  ILE A  23       1.123   3.879 -52.483  1.00  0.60           C  
ATOM    370  CG1 ILE A  23       0.997   3.713 -51.013  1.00  0.60           C  
ATOM    371  CG2 ILE A  23       1.776   5.220 -52.803  1.00  0.60           C  
ATOM    372  CD1 ILE A  23       2.359   3.613 -50.313  1.00  0.60           C  
ATOM    373  H   ILE A  23      -1.556   4.648 -51.762  1.00  0.60           H  
ATOM    374  HA  ILE A  23      -0.045   3.991 -54.250  1.00  0.60           H  
ATOM    375  HB  ILE A  23       1.768   3.089 -52.838  1.00  0.60           H  
ATOM    376 1HG1 ILE A  23       0.450   4.561 -50.610  1.00  0.60           H  
ATOM    377 2HG1 ILE A  23       0.429   2.838 -50.831  1.00  0.60           H  
ATOM    378 1HG2 ILE A  23       2.747   5.281 -52.320  1.00  0.60           H  
ATOM    379 2HG2 ILE A  23       1.903   5.310 -53.882  1.00  0.60           H  
ATOM    380 3HG2 ILE A  23       1.150   6.031 -52.449  1.00  0.60           H  
ATOM    381 1HD1 ILE A  23       2.228   3.503 -49.260  1.00  0.60           H  
ATOM    382 2HD1 ILE A  23       2.911   2.773 -50.688  1.00  0.60           H  
ATOM    383 3HD1 ILE A  23       2.924   4.514 -50.508  1.00  0.60           H  
ATOM    384  N   LEU A  24      -2.102   2.149 -53.040  1.00  0.60           N  
ATOM    385  CA  LEU A  24      -2.692   0.800 -52.945  1.00  0.60           C  
ATOM    386  C   LEU A  24      -2.447  -0.094 -54.146  1.00  0.60           C  
ATOM    387  O   LEU A  24      -2.321  -1.310 -54.008  1.00  0.60           O  
ATOM    388  CB  LEU A  24      -4.209   0.894 -52.798  1.00  0.60           C  
ATOM    389  CG  LEU A  24      -4.706   1.422 -51.525  1.00  0.60           C  
ATOM    390  CD1 LEU A  24      -6.214   1.624 -51.630  1.00  0.60           C  
ATOM    391  CD2 LEU A  24      -4.401   0.483 -50.438  1.00  0.60           C  
ATOM    392  H   LEU A  24      -2.712   2.968 -52.942  1.00  0.60           H  
ATOM    393  HA  LEU A  24      -2.275   0.312 -52.069  1.00  0.60           H  
ATOM    394 1HB  LEU A  24      -4.587   1.545 -53.589  1.00  0.60           H  
ATOM    395 2HB  LEU A  24      -4.633  -0.097 -52.943  1.00  0.60           H  
ATOM    396  HG  LEU A  24      -4.214   2.355 -51.324  1.00  0.60           H  
ATOM    397 1HD1 LEU A  24      -6.602   2.021 -50.695  1.00  0.60           H  
ATOM    398 2HD1 LEU A  24      -6.427   2.326 -52.439  1.00  0.60           H  
ATOM    399 3HD1 LEU A  24      -6.698   0.670 -51.840  1.00  0.60           H  
ATOM    400 1HD2 LEU A  24      -4.753   0.908 -49.503  1.00  0.60           H  
ATOM    401 2HD2 LEU A  24      -4.895  -0.450 -50.630  1.00  0.60           H  
ATOM    402 3HD2 LEU A  24      -3.363   0.320 -50.387  1.00  0.60           H  
ATOM    403  N   ASP A  25      -2.387   0.507 -55.323  1.00  0.61           N  
ATOM    404  CA  ASP A  25      -2.243  -0.248 -56.550  1.00  0.61           C  
ATOM    405  C   ASP A  25      -0.790  -0.463 -56.960  1.00  0.61           C  
ATOM    406  O   ASP A  25      -0.530  -1.041 -58.016  1.00  0.61           O  
ATOM    407  CB  ASP A  25      -2.989   0.462 -57.679  1.00  0.61           C  
ATOM    408  CG  ASP A  25      -4.499   0.495 -57.449  1.00  0.61           C  
ATOM    409  OD1 ASP A  25      -5.038  -0.480 -56.983  1.00  0.61           O  
ATOM    410  OD2 ASP A  25      -5.093   1.506 -57.727  1.00  0.61           O  
ATOM    411  H   ASP A  25      -2.469   1.513 -55.362  1.00  0.61           H  
ATOM    412  HA  ASP A  25      -2.697  -1.227 -56.400  1.00  0.61           H  
ATOM    413 1HB  ASP A  25      -2.621   1.484 -57.769  1.00  0.61           H  
ATOM    414 2HB  ASP A  25      -2.787  -0.045 -58.622  1.00  0.61           H  
ATOM    415  N   HIS A  26       0.173   0.014 -56.168  1.00  0.61           N  
ATOM    416  CA  HIS A  26       1.552  -0.192 -56.581  1.00  0.61           C  
ATOM    417  C   HIS A  26       1.811  -1.701 -56.563  1.00  0.61           C  
ATOM    418  O   HIS A  26       1.509  -2.345 -55.556  1.00  0.61           O  
ATOM    419  CB  HIS A  26       2.516   0.514 -55.632  1.00  0.61           C  
ATOM    420  CG  HIS A  26       3.949   0.551 -56.102  1.00  0.61           C  
ATOM    421  ND1 HIS A  26       4.792  -0.548 -56.055  1.00  0.61           N  
ATOM    422  CD2 HIS A  26       4.679   1.559 -56.623  1.00  0.61           C  
ATOM    423  CE1 HIS A  26       5.975  -0.204 -56.537  1.00  0.61           C  
ATOM    424  NE2 HIS A  26       5.930   1.069 -56.883  1.00  0.61           N  
ATOM    425  H   HIS A  26      -0.038   0.481 -55.283  1.00  0.61           H  
ATOM    426  HA  HIS A  26       1.694   0.227 -57.567  1.00  0.61           H  
ATOM    427 1HB  HIS A  26       2.183   1.546 -55.474  1.00  0.61           H  
ATOM    428 2HB  HIS A  26       2.488   0.021 -54.661  1.00  0.61           H  
ATOM    429  HD2 HIS A  26       4.336   2.571 -56.800  1.00  0.61           H  
ATOM    430  HE1 HIS A  26       6.839  -0.858 -56.629  1.00  0.61           H  
ATOM    431  HE2 HIS A  26       6.691   1.609 -57.279  1.00  0.61           H  
ATOM    432  N   PRO A  27       2.448  -2.296 -57.590  1.00  0.61           N  
ATOM    433  CA  PRO A  27       2.777  -3.707 -57.659  1.00  0.61           C  
ATOM    434  C   PRO A  27       3.461  -4.271 -56.416  1.00  0.61           C  
ATOM    435  O   PRO A  27       3.231  -5.426 -56.073  1.00  0.61           O  
ATOM    436  CB  PRO A  27       3.727  -3.750 -58.861  1.00  0.61           C  
ATOM    437  CG  PRO A  27       3.243  -2.633 -59.752  1.00  0.61           C  
ATOM    438  CD  PRO A  27       2.826  -1.533 -58.808  1.00  0.61           C  
ATOM    439  HA  PRO A  27       1.862  -4.271 -57.882  1.00  0.61           H  
ATOM    440 1HB  PRO A  27       4.765  -3.608 -58.522  1.00  0.61           H  
ATOM    441 2HB  PRO A  27       3.677  -4.737 -59.343  1.00  0.61           H  
ATOM    442 1HG  PRO A  27       4.048  -2.320 -60.432  1.00  0.61           H  
ATOM    443 2HG  PRO A  27       2.412  -2.984 -60.382  1.00  0.61           H  
ATOM    444 1HD  PRO A  27       3.655  -0.845 -58.620  1.00  0.61           H  
ATOM    445 2HD  PRO A  27       1.949  -1.040 -59.253  1.00  0.61           H  
ATOM    446  N   ALA A  28       4.295  -3.486 -55.716  1.00  0.61           N  
ATOM    447  CA  ALA A  28       4.958  -4.031 -54.528  1.00  0.61           C  
ATOM    448  C   ALA A  28       3.952  -4.389 -53.447  1.00  0.61           C  
ATOM    449  O   ALA A  28       4.080  -5.400 -52.747  1.00  0.61           O  
ATOM    450  CB  ALA A  28       5.944  -3.034 -53.969  1.00  0.61           C  
ATOM    451  H   ALA A  28       4.470  -2.516 -55.977  1.00  0.61           H  
ATOM    452  HA  ALA A  28       5.485  -4.938 -54.819  1.00  0.61           H  
ATOM    453 1HB  ALA A  28       6.427  -3.472 -53.111  1.00  0.61           H  
ATOM    454 2HB  ALA A  28       6.688  -2.789 -54.723  1.00  0.61           H  
ATOM    455 3HB  ALA A  28       5.420  -2.126 -53.668  1.00  0.61           H  
ATOM    456  N   ILE A  29       2.945  -3.541 -53.317  1.00  0.61           N  
ATOM    457  CA  ILE A  29       1.911  -3.678 -52.320  1.00  0.61           C  
ATOM    458  C   ILE A  29       0.920  -4.717 -52.735  1.00  0.61           C  
ATOM    459  O   ILE A  29       0.498  -5.547 -51.928  1.00  0.61           O  
ATOM    460  CB  ILE A  29       1.248  -2.336 -52.049  1.00  0.61           C  
ATOM    461  CG1 ILE A  29       2.289  -1.425 -51.373  1.00  0.61           C  
ATOM    462  CG2 ILE A  29       0.022  -2.551 -51.229  1.00  0.61           C  
ATOM    463  CD1 ILE A  29       1.957  -0.019 -51.289  1.00  0.61           C  
ATOM    464  H   ILE A  29       2.855  -2.778 -53.983  1.00  0.61           H  
ATOM    465  HA  ILE A  29       2.370  -4.010 -51.393  1.00  0.61           H  
ATOM    466  HB  ILE A  29       0.967  -1.866 -52.999  1.00  0.61           H  
ATOM    467 1HG1 ILE A  29       2.406  -1.771 -50.357  1.00  0.61           H  
ATOM    468 2HG1 ILE A  29       3.239  -1.521 -51.898  1.00  0.61           H  
ATOM    469 1HG2 ILE A  29      -0.463  -1.605 -51.051  1.00  0.61           H  
ATOM    470 2HG2 ILE A  29      -0.636  -3.200 -51.787  1.00  0.61           H  
ATOM    471 3HG2 ILE A  29       0.285  -3.022 -50.283  1.00  0.61           H  
ATOM    472 1HD1 ILE A  29       2.753   0.496 -50.766  1.00  0.61           H  
ATOM    473 2HD1 ILE A  29       1.851   0.384 -52.284  1.00  0.61           H  
ATOM    474 3HD1 ILE A  29       1.051   0.092 -50.759  1.00  0.61           H  
ATOM    475  N   VAL A  30       0.560  -4.687 -54.005  1.00  0.61           N  
ATOM    476  CA  VAL A  30      -0.388  -5.646 -54.510  1.00  0.61           C  
ATOM    477  C   VAL A  30       0.186  -7.051 -54.398  1.00  0.61           C  
ATOM    478  O   VAL A  30      -0.490  -7.965 -53.926  1.00  0.61           O  
ATOM    479  CB  VAL A  30      -0.729  -5.327 -55.963  1.00  0.61           C  
ATOM    480  CG1 VAL A  30      -1.566  -6.433 -56.542  1.00  0.61           C  
ATOM    481  CG2 VAL A  30      -1.446  -3.981 -56.017  1.00  0.61           C  
ATOM    482  H   VAL A  30       0.948  -3.971 -54.621  1.00  0.61           H  
ATOM    483  HA  VAL A  30      -1.298  -5.583 -53.914  1.00  0.61           H  
ATOM    484  HB  VAL A  30       0.189  -5.272 -56.540  1.00  0.61           H  
ATOM    485 1HG1 VAL A  30      -1.793  -6.206 -57.582  1.00  0.61           H  
ATOM    486 2HG1 VAL A  30      -1.007  -7.368 -56.484  1.00  0.61           H  
ATOM    487 3HG1 VAL A  30      -2.493  -6.522 -55.976  1.00  0.61           H  
ATOM    488 1HG2 VAL A  30      -1.680  -3.728 -57.052  1.00  0.61           H  
ATOM    489 2HG2 VAL A  30      -2.369  -4.027 -55.438  1.00  0.61           H  
ATOM    490 3HG2 VAL A  30      -0.807  -3.210 -55.597  1.00  0.61           H  
ATOM    491  N   ASN A  31       1.449  -7.234 -54.788  1.00  0.61           N  
ATOM    492  CA  ASN A  31       2.050  -8.550 -54.697  1.00  0.61           C  
ATOM    493  C   ASN A  31       2.145  -9.007 -53.248  1.00  0.61           C  
ATOM    494  O   ASN A  31       1.817 -10.154 -52.934  1.00  0.61           O  
ATOM    495  CB  ASN A  31       3.423  -8.537 -55.333  1.00  0.61           C  
ATOM    496  CG  ASN A  31       3.370  -8.446 -56.839  1.00  0.61           C  
ATOM    497  OD1 ASN A  31       2.346  -8.744 -57.473  1.00  0.61           O  
ATOM    498  ND2 ASN A  31       4.466  -8.037 -57.428  1.00  0.61           N  
ATOM    499  H   ASN A  31       1.999  -6.468 -55.174  1.00  0.61           H  
ATOM    500  HA  ASN A  31       1.416  -9.260 -55.227  1.00  0.61           H  
ATOM    501 1HB  ASN A  31       3.988  -7.684 -54.948  1.00  0.61           H  
ATOM    502 2HB  ASN A  31       3.963  -9.440 -55.049  1.00  0.61           H  
ATOM    503 1HD2 ASN A  31       4.496  -7.954 -58.423  1.00  0.61           H  
ATOM    504 2HD2 ASN A  31       5.266  -7.801 -56.880  1.00  0.61           H  
ATOM    505  N   TYR A  32       2.545  -8.109 -52.339  1.00  0.61           N  
ATOM    506  CA  TYR A  32       2.639  -8.482 -50.936  1.00  0.61           C  
ATOM    507  C   TYR A  32       1.269  -8.943 -50.447  1.00  0.61           C  
ATOM    508  O   TYR A  32       1.133  -9.992 -49.808  1.00  0.61           O  
ATOM    509  CB  TYR A  32       3.113  -7.303 -50.098  1.00  0.61           C  
ATOM    510  CG  TYR A  32       3.341  -7.623 -48.637  1.00  0.61           C  
ATOM    511  CD1 TYR A  32       4.552  -8.177 -48.233  1.00  0.61           C  
ATOM    512  CD2 TYR A  32       2.356  -7.392 -47.713  1.00  0.61           C  
ATOM    513  CE1 TYR A  32       4.766  -8.473 -46.903  1.00  0.61           C  
ATOM    514  CE2 TYR A  32       2.575  -7.693 -46.382  1.00  0.61           C  
ATOM    515  CZ  TYR A  32       3.766  -8.223 -45.981  1.00  0.61           C  
ATOM    516  OH  TYR A  32       3.959  -8.513 -44.653  1.00  0.61           O  
ATOM    517  H   TYR A  32       2.826  -7.165 -52.613  1.00  0.61           H  
ATOM    518  HA  TYR A  32       3.338  -9.310 -50.834  1.00  0.61           H  
ATOM    519 1HB  TYR A  32       4.047  -6.916 -50.512  1.00  0.61           H  
ATOM    520 2HB  TYR A  32       2.378  -6.499 -50.160  1.00  0.61           H  
ATOM    521  HD1 TYR A  32       5.334  -8.369 -48.968  1.00  0.61           H  
ATOM    522  HD2 TYR A  32       1.405  -6.974 -48.035  1.00  0.61           H  
ATOM    523  HE1 TYR A  32       5.713  -8.901 -46.586  1.00  0.61           H  
ATOM    524  HE2 TYR A  32       1.798  -7.514 -45.640  1.00  0.61           H  
ATOM    525  HH  TYR A  32       3.134  -8.362 -44.175  1.00  0.61           H  
ATOM    526  N   ALA A  33       0.250  -8.134 -50.743  1.00  0.62           N  
ATOM    527  CA  ALA A  33      -1.105  -8.411 -50.318  1.00  0.62           C  
ATOM    528  C   ALA A  33      -1.596  -9.747 -50.858  1.00  0.62           C  
ATOM    529  O   ALA A  33      -2.232 -10.522 -50.137  1.00  0.62           O  
ATOM    530  CB  ALA A  33      -2.002  -7.292 -50.788  1.00  0.62           C  
ATOM    531  H   ALA A  33       0.420  -7.284 -51.279  1.00  0.62           H  
ATOM    532  HA  ALA A  33      -1.117  -8.455 -49.230  1.00  0.62           H  
ATOM    533 1HB  ALA A  33      -3.001  -7.455 -50.457  1.00  0.62           H  
ATOM    534 2HB  ALA A  33      -1.636  -6.357 -50.391  1.00  0.62           H  
ATOM    535 3HB  ALA A  33      -1.980  -7.251 -51.875  1.00  0.62           H  
ATOM    536  N   LYS A  34      -1.262 -10.064 -52.115  1.00  0.63           N  
ATOM    537  CA  LYS A  34      -1.685 -11.342 -52.664  1.00  0.63           C  
ATOM    538  C   LYS A  34      -0.990 -12.493 -51.950  1.00  0.63           C  
ATOM    539  O   LYS A  34      -1.630 -13.479 -51.584  1.00  0.63           O  
ATOM    540  CB  LYS A  34      -1.433 -11.406 -54.174  1.00  0.63           C  
ATOM    541  CG  LYS A  34      -2.383 -10.543 -55.018  1.00  0.63           C  
ATOM    542  CD  LYS A  34      -2.045 -10.642 -56.498  1.00  0.63           C  
ATOM    543  CE  LYS A  34      -3.031  -9.861 -57.353  1.00  0.63           C  
ATOM    544  NZ  LYS A  34      -2.667  -9.908 -58.797  1.00  0.63           N  
ATOM    545  H   LYS A  34      -0.751  -9.400 -52.697  1.00  0.63           H  
ATOM    546  HA  LYS A  34      -2.756 -11.446 -52.499  1.00  0.63           H  
ATOM    547 1HB  LYS A  34      -0.414 -11.065 -54.377  1.00  0.63           H  
ATOM    548 2HB  LYS A  34      -1.509 -12.436 -54.515  1.00  0.63           H  
ATOM    549 1HG  LYS A  34      -3.409 -10.876 -54.863  1.00  0.63           H  
ATOM    550 2HG  LYS A  34      -2.308  -9.505 -54.702  1.00  0.63           H  
ATOM    551 1HD  LYS A  34      -1.042 -10.238 -56.661  1.00  0.63           H  
ATOM    552 2HD  LYS A  34      -2.054 -11.685 -56.806  1.00  0.63           H  
ATOM    553 1HE  LYS A  34      -4.025 -10.286 -57.227  1.00  0.63           H  
ATOM    554 2HE  LYS A  34      -3.050  -8.830 -57.026  1.00  0.63           H  
ATOM    555 1HZ  LYS A  34      -3.342  -9.382 -59.334  1.00  0.63           H  
ATOM    556 2HZ  LYS A  34      -1.747  -9.504 -58.924  1.00  0.63           H  
ATOM    557 3HZ  LYS A  34      -2.660 -10.867 -59.113  1.00  0.63           H  
ATOM    558  N   ARG A  35       0.299 -12.331 -51.653  1.00  0.64           N  
ATOM    559  CA  ARG A  35       1.074 -13.366 -50.974  1.00  0.64           C  
ATOM    560  C   ARG A  35       0.527 -13.646 -49.577  1.00  0.64           C  
ATOM    561  O   ARG A  35       0.559 -14.783 -49.099  1.00  0.64           O  
ATOM    562  CB  ARG A  35       2.535 -12.953 -50.894  1.00  0.64           C  
ATOM    563  CG  ARG A  35       3.281 -12.991 -52.231  1.00  0.64           C  
ATOM    564  CD  ARG A  35       4.642 -12.413 -52.115  1.00  0.64           C  
ATOM    565  NE  ARG A  35       5.358 -12.435 -53.383  1.00  0.64           N  
ATOM    566  CZ  ARG A  35       6.524 -11.799 -53.615  1.00  0.64           C  
ATOM    567  NH1 ARG A  35       7.092 -11.095 -52.658  1.00  0.64           N  
ATOM    568  NH2 ARG A  35       7.098 -11.883 -54.803  1.00  0.64           N  
ATOM    569  H   ARG A  35       0.776 -11.480 -51.955  1.00  0.64           H  
ATOM    570  HA  ARG A  35       1.008 -14.281 -51.560  1.00  0.64           H  
ATOM    571 1HB  ARG A  35       2.604 -11.938 -50.511  1.00  0.64           H  
ATOM    572 2HB  ARG A  35       3.060 -13.602 -50.195  1.00  0.64           H  
ATOM    573 1HG  ARG A  35       3.382 -14.026 -52.553  1.00  0.64           H  
ATOM    574 2HG  ARG A  35       2.725 -12.437 -52.981  1.00  0.64           H  
ATOM    575 1HD  ARG A  35       4.558 -11.375 -51.792  1.00  0.64           H  
ATOM    576 2HD  ARG A  35       5.220 -12.976 -51.385  1.00  0.64           H  
ATOM    577  HE  ARG A  35       4.953 -12.967 -54.143  1.00  0.64           H  
ATOM    578 1HH1 ARG A  35       6.652 -11.030 -51.751  1.00  0.64           H  
ATOM    579 2HH1 ARG A  35       7.966 -10.620 -52.832  1.00  0.64           H  
ATOM    580 1HH2 ARG A  35       6.663 -12.424 -55.538  1.00  0.64           H  
ATOM    581 2HH2 ARG A  35       7.972 -11.408 -54.975  1.00  0.64           H  
ATOM    582  N   ARG A  36      -0.003 -12.609 -48.933  1.00  0.65           N  
ATOM    583  CA  ARG A  36      -0.572 -12.734 -47.599  1.00  0.65           C  
ATOM    584  C   ARG A  36      -2.078 -13.024 -47.611  1.00  0.65           C  
ATOM    585  O   ARG A  36      -2.689 -13.126 -46.547  1.00  0.65           O  
ATOM    586  CB  ARG A  36      -0.331 -11.462 -46.799  1.00  0.65           C  
ATOM    587  CG  ARG A  36       1.134 -11.112 -46.588  1.00  0.65           C  
ATOM    588  CD  ARG A  36       1.830 -12.124 -45.762  1.00  0.65           C  
ATOM    589  NE  ARG A  36       3.231 -11.792 -45.555  1.00  0.65           N  
ATOM    590  CZ  ARG A  36       4.128 -12.601 -44.957  1.00  0.65           C  
ATOM    591  NH1 ARG A  36       3.754 -13.784 -44.515  1.00  0.65           N  
ATOM    592  NH2 ARG A  36       5.380 -12.210 -44.818  1.00  0.65           N  
ATOM    593  H   ARG A  36       0.039 -11.687 -49.372  1.00  0.65           H  
ATOM    594  HA  ARG A  36      -0.071 -13.559 -47.095  1.00  0.65           H  
ATOM    595 1HB  ARG A  36      -0.792 -10.621 -47.326  1.00  0.65           H  
ATOM    596 2HB  ARG A  36      -0.809 -11.540 -45.824  1.00  0.65           H  
ATOM    597 1HG  ARG A  36       1.643 -11.036 -47.548  1.00  0.65           H  
ATOM    598 2HG  ARG A  36       1.191 -10.160 -46.072  1.00  0.65           H  
ATOM    599 1HD  ARG A  36       1.349 -12.193 -44.788  1.00  0.65           H  
ATOM    600 2HD  ARG A  36       1.779 -13.091 -46.263  1.00  0.65           H  
ATOM    601  HE  ARG A  36       3.555 -10.888 -45.885  1.00  0.65           H  
ATOM    602 1HH1 ARG A  36       2.794 -14.084 -44.627  1.00  0.65           H  
ATOM    603 2HH1 ARG A  36       4.423 -14.394 -44.070  1.00  0.65           H  
ATOM    604 1HH2 ARG A  36       5.672 -11.305 -45.163  1.00  0.65           H  
ATOM    605 2HH2 ARG A  36       6.051 -12.815 -44.373  1.00  0.65           H  
ATOM    606  N   LYS A  37      -2.677 -13.148 -48.803  1.00  0.65           N  
ATOM    607  CA  LYS A  37      -4.114 -13.362 -48.984  1.00  0.65           C  
ATOM    608  C   LYS A  37      -4.972 -12.277 -48.320  1.00  0.65           C  
ATOM    609  O   LYS A  37      -6.005 -12.574 -47.713  1.00  0.65           O  
ATOM    610  CB  LYS A  37      -4.512 -14.743 -48.461  1.00  0.65           C  
ATOM    611  CG  LYS A  37      -3.810 -15.897 -49.178  1.00  0.65           C  
ATOM    612  CD  LYS A  37      -4.293 -17.250 -48.670  1.00  0.65           C  
ATOM    613  CE  LYS A  37      -3.565 -18.395 -49.362  1.00  0.65           C  
ATOM    614  NZ  LYS A  37      -3.997 -19.722 -48.842  1.00  0.65           N  
ATOM    615  H   LYS A  37      -2.119 -13.100 -49.652  1.00  0.65           H  
ATOM    616  HA  LYS A  37      -4.317 -13.331 -50.055  1.00  0.65           H  
ATOM    617 1HB  LYS A  37      -4.298 -14.822 -47.398  1.00  0.65           H  
ATOM    618 2HB  LYS A  37      -5.585 -14.879 -48.586  1.00  0.65           H  
ATOM    619 1HG  LYS A  37      -4.001 -15.825 -50.249  1.00  0.65           H  
ATOM    620 2HG  LYS A  37      -2.732 -15.819 -49.019  1.00  0.65           H  
ATOM    621 1HD  LYS A  37      -4.120 -17.316 -47.594  1.00  0.65           H  
ATOM    622 2HD  LYS A  37      -5.363 -17.347 -48.854  1.00  0.65           H  
ATOM    623 1HE  LYS A  37      -3.769 -18.351 -50.431  1.00  0.65           H  
ATOM    624 2HE  LYS A  37      -2.492 -18.283 -49.201  1.00  0.65           H  
ATOM    625 1HZ  LYS A  37      -3.494 -20.453 -49.324  1.00  0.65           H  
ATOM    626 2HZ  LYS A  37      -3.803 -19.775 -47.852  1.00  0.65           H  
ATOM    627 3HZ  LYS A  37      -4.989 -19.838 -48.996  1.00  0.65           H  
ATOM    628  N   LYS A  38      -4.544 -11.020 -48.454  1.00  0.64           N  
ATOM    629  CA  LYS A  38      -5.232  -9.868 -47.876  1.00  0.64           C  
ATOM    630  C   LYS A  38      -5.500  -8.748 -48.872  1.00  0.64           C  
ATOM    631  O   LYS A  38      -4.920  -8.697 -49.951  1.00  0.64           O  
ATOM    632  CB  LYS A  38      -4.430  -9.307 -46.711  1.00  0.64           C  
ATOM    633  CG  LYS A  38      -4.315 -10.210 -45.515  1.00  0.64           C  
ATOM    634  CD  LYS A  38      -3.556  -9.538 -44.393  1.00  0.64           C  
ATOM    635  CE  LYS A  38      -3.446 -10.452 -43.195  1.00  0.64           C  
ATOM    636  NZ  LYS A  38      -2.753  -9.792 -42.069  1.00  0.64           N  
ATOM    637  H   LYS A  38      -3.686 -10.858 -48.983  1.00  0.64           H  
ATOM    638  HA  LYS A  38      -6.196 -10.206 -47.499  1.00  0.64           H  
ATOM    639 1HB  LYS A  38      -3.430  -9.168 -47.059  1.00  0.64           H  
ATOM    640 2HB  LYS A  38      -4.821  -8.334 -46.405  1.00  0.64           H  
ATOM    641 1HG  LYS A  38      -5.310 -10.489 -45.169  1.00  0.64           H  
ATOM    642 2HG  LYS A  38      -3.790 -11.106 -45.794  1.00  0.64           H  
ATOM    643 1HD  LYS A  38      -2.547  -9.286 -44.727  1.00  0.64           H  
ATOM    644 2HD  LYS A  38      -4.059  -8.615 -44.099  1.00  0.64           H  
ATOM    645 1HE  LYS A  38      -4.443 -10.743 -42.875  1.00  0.64           H  
ATOM    646 2HE  LYS A  38      -2.888 -11.346 -43.479  1.00  0.64           H  
ATOM    647 1HZ  LYS A  38      -2.691 -10.412 -41.285  1.00  0.64           H  
ATOM    648 2HZ  LYS A  38      -1.802  -9.504 -42.342  1.00  0.64           H  
ATOM    649 3HZ  LYS A  38      -3.259  -8.961 -41.795  1.00  0.64           H  
ATOM    650  N   ARG A  39      -6.410  -7.854 -48.509  1.00  0.63           N  
ATOM    651  CA  ARG A  39      -6.657  -6.655 -49.298  1.00  0.63           C  
ATOM    652  C   ARG A  39      -5.520  -5.656 -48.992  1.00  0.63           C  
ATOM    653  O   ARG A  39      -5.225  -5.447 -47.816  1.00  0.63           O  
ATOM    654  CB  ARG A  39      -8.017  -6.072 -48.928  1.00  0.63           C  
ATOM    655  CG  ARG A  39      -8.472  -4.864 -49.721  1.00  0.63           C  
ATOM    656  CD  ARG A  39      -9.867  -4.466 -49.364  1.00  0.63           C  
ATOM    657  NE  ARG A  39     -10.241  -3.232 -50.003  1.00  0.63           N  
ATOM    658  CZ  ARG A  39     -10.768  -3.104 -51.237  1.00  0.63           C  
ATOM    659  NH1 ARG A  39     -11.011  -4.172 -51.974  1.00  0.63           N  
ATOM    660  NH2 ARG A  39     -11.035  -1.894 -51.710  1.00  0.63           N  
ATOM    661  H   ARG A  39      -6.904  -7.985 -47.639  1.00  0.63           H  
ATOM    662  HA  ARG A  39      -6.684  -6.937 -50.343  1.00  0.63           H  
ATOM    663 1HB  ARG A  39      -8.780  -6.840 -49.043  1.00  0.63           H  
ATOM    664 2HB  ARG A  39      -8.007  -5.780 -47.876  1.00  0.63           H  
ATOM    665 1HG  ARG A  39      -7.816  -4.019 -49.519  1.00  0.63           H  
ATOM    666 2HG  ARG A  39      -8.452  -5.097 -50.782  1.00  0.63           H  
ATOM    667 1HD  ARG A  39     -10.568  -5.241 -49.673  1.00  0.63           H  
ATOM    668 2HD  ARG A  39      -9.933  -4.318 -48.286  1.00  0.63           H  
ATOM    669  HE  ARG A  39     -10.088  -2.375 -49.464  1.00  0.63           H  
ATOM    670 1HH1 ARG A  39     -10.805  -5.092 -51.612  1.00  0.63           H  
ATOM    671 2HH1 ARG A  39     -11.403  -4.070 -52.899  1.00  0.63           H  
ATOM    672 1HH2 ARG A  39     -10.813  -1.055 -51.138  1.00  0.63           H  
ATOM    673 2HH2 ARG A  39     -11.424  -1.785 -52.630  1.00  0.63           H  
ATOM    674  N   PRO A  40      -4.881  -5.003 -49.995  1.00  0.62           N  
ATOM    675  CA  PRO A  40      -3.794  -4.030 -49.840  1.00  0.62           C  
ATOM    676  C   PRO A  40      -4.022  -2.959 -48.780  1.00  0.62           C  
ATOM    677  O   PRO A  40      -3.110  -2.615 -48.039  1.00  0.62           O  
ATOM    678  CB  PRO A  40      -3.751  -3.401 -51.237  1.00  0.62           C  
ATOM    679  CG  PRO A  40      -4.164  -4.503 -52.161  1.00  0.62           C  
ATOM    680  CD  PRO A  40      -5.240  -5.262 -51.414  1.00  0.62           C  
ATOM    681  HA  PRO A  40      -2.858  -4.563 -49.638  1.00  0.62           H  
ATOM    682 1HB  PRO A  40      -4.444  -2.562 -51.286  1.00  0.62           H  
ATOM    683 2HB  PRO A  40      -2.778  -2.997 -51.452  1.00  0.62           H  
ATOM    684 1HG  PRO A  40      -4.516  -4.076 -53.114  1.00  0.62           H  
ATOM    685 2HG  PRO A  40      -3.294  -5.126 -52.405  1.00  0.62           H  
ATOM    686 1HD  PRO A  40      -6.230  -4.871 -51.662  1.00  0.62           H  
ATOM    687 2HD  PRO A  40      -5.121  -6.329 -51.664  1.00  0.62           H  
ATOM    688  N   GLU A  41      -5.263  -2.530 -48.617  1.00  0.61           N  
ATOM    689  CA  GLU A  41      -5.630  -1.498 -47.650  1.00  0.61           C  
ATOM    690  C   GLU A  41      -5.330  -1.871 -46.204  1.00  0.61           C  
ATOM    691  O   GLU A  41      -5.152  -1.000 -45.355  1.00  0.61           O  
ATOM    692  CB  GLU A  41      -7.124  -1.201 -47.770  1.00  0.61           C  
ATOM    693  CG  GLU A  41      -7.547  -0.490 -49.035  1.00  0.61           C  
ATOM    694  CD  GLU A  41      -9.032  -0.354 -49.155  1.00  0.61           C  
ATOM    695  OE1 GLU A  41      -9.705  -0.958 -48.367  1.00  0.61           O  
ATOM    696  OE2 GLU A  41      -9.514   0.277 -50.067  1.00  0.61           O  
ATOM    697  H   GLU A  41      -5.983  -2.886 -49.222  1.00  0.61           H  
ATOM    698  HA  GLU A  41      -5.061  -0.599 -47.871  1.00  0.61           H  
ATOM    699 1HB  GLU A  41      -7.680  -2.138 -47.712  1.00  0.61           H  
ATOM    700 2HB  GLU A  41      -7.435  -0.588 -46.925  1.00  0.61           H  
ATOM    701 1HG  GLU A  41      -7.112   0.499 -49.021  1.00  0.61           H  
ATOM    702 2HG  GLU A  41      -7.160  -1.032 -49.897  1.00  0.61           H  
ATOM    703  N   LYS A  42      -5.356  -3.167 -45.910  1.00  0.60           N  
ATOM    704  CA  LYS A  42      -5.184  -3.661 -44.556  1.00  0.60           C  
ATOM    705  C   LYS A  42      -3.729  -3.968 -44.229  1.00  0.60           C  
ATOM    706  O   LYS A  42      -3.400  -4.328 -43.100  1.00  0.60           O  
ATOM    707  CB  LYS A  42      -6.043  -4.908 -44.379  1.00  0.60           C  
ATOM    708  CG  LYS A  42      -7.543  -4.622 -44.528  1.00  0.60           C  
ATOM    709  CD  LYS A  42      -8.395  -5.865 -44.328  1.00  0.60           C  
ATOM    710  CE  LYS A  42      -9.886  -5.549 -44.517  1.00  0.60           C  
ATOM    711  NZ  LYS A  42     -10.757  -6.739 -44.287  1.00  0.60           N  
ATOM    712  H   LYS A  42      -5.464  -3.850 -46.659  1.00  0.60           H  
ATOM    713  HA  LYS A  42      -5.528  -2.893 -43.863  1.00  0.60           H  
ATOM    714 1HB  LYS A  42      -5.758  -5.652 -45.128  1.00  0.60           H  
ATOM    715 2HB  LYS A  42      -5.869  -5.341 -43.392  1.00  0.60           H  
ATOM    716 1HG  LYS A  42      -7.840  -3.874 -43.793  1.00  0.60           H  
ATOM    717 2HG  LYS A  42      -7.732  -4.221 -45.527  1.00  0.60           H  
ATOM    718 1HD  LYS A  42      -8.099  -6.630 -45.044  1.00  0.60           H  
ATOM    719 2HD  LYS A  42      -8.234  -6.254 -43.327  1.00  0.60           H  
ATOM    720 1HE  LYS A  42     -10.177  -4.761 -43.823  1.00  0.60           H  
ATOM    721 2HE  LYS A  42     -10.036  -5.196 -45.538  1.00  0.60           H  
ATOM    722 1HZ  LYS A  42     -11.719  -6.485 -44.424  1.00  0.60           H  
ATOM    723 2HZ  LYS A  42     -10.513  -7.482 -44.915  1.00  0.60           H  
ATOM    724 3HZ  LYS A  42     -10.634  -7.055 -43.316  1.00  0.60           H  
ATOM    725  N   ILE A  43      -2.861  -3.842 -45.223  1.00  0.60           N  
ATOM    726  CA  ILE A  43      -1.453  -4.176 -45.087  1.00  0.60           C  
ATOM    727  C   ILE A  43      -0.646  -3.081 -44.404  1.00  0.60           C  
ATOM    728  O   ILE A  43      -0.790  -1.908 -44.745  1.00  0.60           O  
ATOM    729  CB  ILE A  43      -0.851  -4.431 -46.487  1.00  0.60           C  
ATOM    730  CG1 ILE A  43      -1.556  -5.587 -47.184  1.00  0.60           C  
ATOM    731  CG2 ILE A  43       0.611  -4.628 -46.418  1.00  0.60           C  
ATOM    732  CD1 ILE A  43      -1.480  -6.877 -46.473  1.00  0.60           C  
ATOM    733  H   ILE A  43      -3.173  -3.495 -46.131  1.00  0.60           H  
ATOM    734  HA  ILE A  43      -1.371  -5.085 -44.491  1.00  0.60           H  
ATOM    735  HB  ILE A  43      -1.034  -3.558 -47.101  1.00  0.60           H  
ATOM    736 1HG1 ILE A  43      -2.607  -5.333 -47.312  1.00  0.60           H  
ATOM    737 2HG1 ILE A  43      -1.107  -5.713 -48.165  1.00  0.60           H  
ATOM    738 1HG2 ILE A  43       1.000  -4.764 -47.422  1.00  0.60           H  
ATOM    739 2HG2 ILE A  43       1.074  -3.756 -45.975  1.00  0.60           H  
ATOM    740 3HG2 ILE A  43       0.823  -5.493 -45.810  1.00  0.60           H  
ATOM    741 1HD1 ILE A  43      -1.987  -7.608 -47.053  1.00  0.60           H  
ATOM    742 2HD1 ILE A  43      -0.446  -7.170 -46.348  1.00  0.60           H  
ATOM    743 3HD1 ILE A  43      -1.949  -6.782 -45.491  1.00  0.60           H  
ATOM    744  N   ILE A  44       0.201  -3.445 -43.432  1.00  0.60           N  
ATOM    745  CA  ILE A  44       1.079  -2.433 -42.819  1.00  0.60           C  
ATOM    746  C   ILE A  44       2.241  -2.099 -43.727  1.00  0.60           C  
ATOM    747  O   ILE A  44       2.920  -2.989 -44.243  1.00  0.60           O  
ATOM    748  CB  ILE A  44       1.582  -2.801 -41.410  1.00  0.60           C  
ATOM    749  CG1 ILE A  44       0.457  -2.808 -40.460  1.00  0.60           C  
ATOM    750  CG2 ILE A  44       2.661  -1.839 -40.898  1.00  0.60           C  
ATOM    751  CD1 ILE A  44       0.836  -3.373 -39.150  1.00  0.60           C  
ATOM    752  H   ILE A  44       0.254  -4.437 -43.157  1.00  0.60           H  
ATOM    753  HA  ILE A  44       0.516  -1.530 -42.680  1.00  0.60           H  
ATOM    754  HB  ILE A  44       1.987  -3.805 -41.442  1.00  0.60           H  
ATOM    755 1HG1 ILE A  44       0.115  -1.782 -40.307  1.00  0.60           H  
ATOM    756 2HG1 ILE A  44      -0.347  -3.355 -40.873  1.00  0.60           H  
ATOM    757 1HG2 ILE A  44       2.986  -2.148 -39.906  1.00  0.60           H  
ATOM    758 2HG2 ILE A  44       3.508  -1.858 -41.565  1.00  0.60           H  
ATOM    759 3HG2 ILE A  44       2.259  -0.824 -40.848  1.00  0.60           H  
ATOM    760 1HD1 ILE A  44      -0.016  -3.341 -38.519  1.00  0.60           H  
ATOM    761 2HD1 ILE A  44       1.165  -4.405 -39.259  1.00  0.60           H  
ATOM    762 3HD1 ILE A  44       1.639  -2.784 -38.714  1.00  0.60           H  
ATOM    763  N   LEU A  45       2.478  -0.806 -43.909  1.00  0.61           N  
ATOM    764  CA  LEU A  45       3.575  -0.377 -44.748  1.00  0.61           C  
ATOM    765  C   LEU A  45       4.878  -0.912 -44.207  1.00  0.61           C  
ATOM    766  O   LEU A  45       5.158  -0.826 -43.014  1.00  0.61           O  
ATOM    767  CB  LEU A  45       3.646   1.153 -44.804  1.00  0.61           C  
ATOM    768  CG  LEU A  45       2.598   1.842 -45.583  1.00  0.61           C  
ATOM    769  CD1 LEU A  45       2.733   3.340 -45.340  1.00  0.61           C  
ATOM    770  CD2 LEU A  45       2.796   1.478 -47.056  1.00  0.61           C  
ATOM    771  H   LEU A  45       1.885  -0.118 -43.447  1.00  0.61           H  
ATOM    772  HA  LEU A  45       3.421  -0.769 -45.751  1.00  0.61           H  
ATOM    773 1HB  LEU A  45       3.582   1.533 -43.782  1.00  0.61           H  
ATOM    774 2HB  LEU A  45       4.612   1.437 -45.216  1.00  0.61           H  
ATOM    775  HG  LEU A  45       1.608   1.521 -45.253  1.00  0.61           H  
ATOM    776 1HD1 LEU A  45       2.018   3.888 -45.889  1.00  0.61           H  
ATOM    777 2HD1 LEU A  45       2.594   3.534 -44.272  1.00  0.61           H  
ATOM    778 3HD1 LEU A  45       3.712   3.663 -45.640  1.00  0.61           H  
ATOM    779 1HD2 LEU A  45       2.045   1.956 -47.655  1.00  0.61           H  
ATOM    780 2HD2 LEU A  45       3.774   1.790 -47.393  1.00  0.61           H  
ATOM    781 3HD2 LEU A  45       2.723   0.401 -47.163  1.00  0.61           H  
ATOM    782  N   ASP A  46       5.699  -1.424 -45.092  1.00  0.62           N  
ATOM    783  CA  ASP A  46       6.981  -1.973 -44.706  1.00  0.62           C  
ATOM    784  C   ASP A  46       8.049  -1.663 -45.726  1.00  0.62           C  
ATOM    785  O   ASP A  46       8.033  -2.168 -46.845  1.00  0.62           O  
ATOM    786  CB  ASP A  46       6.832  -3.464 -44.434  1.00  0.62           C  
ATOM    787  CG  ASP A  46       8.107  -4.180 -44.010  1.00  0.62           C  
ATOM    788  OD1 ASP A  46       9.203  -3.668 -44.246  1.00  0.62           O  
ATOM    789  OD2 ASP A  46       7.988  -5.250 -43.469  1.00  0.62           O  
ATOM    790  H   ASP A  46       5.388  -1.506 -46.062  1.00  0.62           H  
ATOM    791  HA  ASP A  46       7.278  -1.504 -43.769  1.00  0.62           H  
ATOM    792 1HB  ASP A  46       6.081  -3.605 -43.647  1.00  0.62           H  
ATOM    793 2HB  ASP A  46       6.442  -3.949 -45.332  1.00  0.62           H  
ATOM    794  N   SER A  47       9.001  -0.833 -45.328  1.00  0.64           N  
ATOM    795  CA  SER A  47      10.048  -0.331 -46.206  1.00  0.64           C  
ATOM    796  C   SER A  47      10.920  -1.413 -46.846  1.00  0.64           C  
ATOM    797  O   SER A  47      11.618  -1.131 -47.818  1.00  0.64           O  
ATOM    798  CB  SER A  47      10.935   0.626 -45.436  1.00  0.64           C  
ATOM    799  OG  SER A  47      11.637  -0.058 -44.434  1.00  0.64           O  
ATOM    800  H   SER A  47       8.978  -0.513 -44.378  1.00  0.64           H  
ATOM    801  HA  SER A  47       9.567   0.215 -47.014  1.00  0.64           H  
ATOM    802 1HB  SER A  47      11.639   1.097 -46.121  1.00  0.64           H  
ATOM    803 2HB  SER A  47      10.331   1.417 -44.991  1.00  0.64           H  
ATOM    804  HG  SER A  47      12.012  -0.837 -44.864  1.00  0.64           H  
ATOM    805  N   THR A  48      10.891  -2.647 -46.334  1.00  0.65           N  
ATOM    806  CA  THR A  48      11.710  -3.690 -46.938  1.00  0.65           C  
ATOM    807  C   THR A  48      10.993  -4.359 -48.127  1.00  0.65           C  
ATOM    808  O   THR A  48      11.595  -5.146 -48.859  1.00  0.65           O  
ATOM    809  CB  THR A  48      12.164  -4.722 -45.891  1.00  0.65           C  
ATOM    810  OG1 THR A  48      11.049  -5.390 -45.305  1.00  0.65           O  
ATOM    811  CG2 THR A  48      12.932  -4.013 -44.795  1.00  0.65           C  
ATOM    812  H   THR A  48      10.285  -2.877 -45.533  1.00  0.65           H  
ATOM    813  HA  THR A  48      12.615  -3.226 -47.328  1.00  0.65           H  
ATOM    814  HB  THR A  48      12.807  -5.460 -46.367  1.00  0.65           H  
ATOM    815  HG1 THR A  48      10.464  -4.742 -44.839  1.00  0.65           H  
ATOM    816 1HG2 THR A  48      13.264  -4.739 -44.053  1.00  0.65           H  
ATOM    817 2HG2 THR A  48      13.795  -3.507 -45.224  1.00  0.65           H  
ATOM    818 3HG2 THR A  48      12.276  -3.281 -44.318  1.00  0.65           H  
ATOM    819  N   TYR A  49       9.712  -4.023 -48.321  1.00  0.66           N  
ATOM    820  CA  TYR A  49       8.903  -4.540 -49.426  1.00  0.66           C  
ATOM    821  C   TYR A  49       8.336  -3.415 -50.282  1.00  0.66           C  
ATOM    822  O   TYR A  49       8.215  -3.542 -51.499  1.00  0.66           O  
ATOM    823  CB  TYR A  49       7.710  -5.359 -48.917  1.00  0.66           C  
ATOM    824  CG  TYR A  49       8.060  -6.573 -48.132  1.00  0.66           C  
ATOM    825  CD1 TYR A  49       8.140  -6.482 -46.777  1.00  0.66           C  
ATOM    826  CD2 TYR A  49       8.286  -7.784 -48.766  1.00  0.66           C  
ATOM    827  CE1 TYR A  49       8.450  -7.584 -46.019  1.00  0.66           C  
ATOM    828  CE2 TYR A  49       8.598  -8.902 -48.017  1.00  0.66           C  
ATOM    829  CZ  TYR A  49       8.682  -8.802 -46.642  1.00  0.66           C  
ATOM    830  OH  TYR A  49       8.991  -9.906 -45.883  1.00  0.66           O  
ATOM    831  H   TYR A  49       9.275  -3.378 -47.668  1.00  0.66           H  
ATOM    832  HA  TYR A  49       9.532  -5.163 -50.061  1.00  0.66           H  
ATOM    833 1HB  TYR A  49       7.092  -4.717 -48.278  1.00  0.66           H  
ATOM    834 2HB  TYR A  49       7.090  -5.663 -49.759  1.00  0.66           H  
ATOM    835  HD1 TYR A  49       7.960  -5.531 -46.304  1.00  0.66           H  
ATOM    836  HD2 TYR A  49       8.217  -7.854 -49.852  1.00  0.66           H  
ATOM    837  HE1 TYR A  49       8.513  -7.493 -44.931  1.00  0.66           H  
ATOM    838  HE2 TYR A  49       8.777  -9.858 -48.509  1.00  0.66           H  
ATOM    839  HH  TYR A  49       9.018  -9.651 -44.954  1.00  0.66           H  
ATOM    840  N   HIS A  50       7.978  -2.312 -49.630  1.00  0.66           N  
ATOM    841  CA  HIS A  50       7.225  -1.242 -50.256  1.00  0.66           C  
ATOM    842  C   HIS A  50       8.031   0.024 -50.487  1.00  0.66           C  
ATOM    843  O   HIS A  50       7.447   1.059 -50.788  1.00  0.66           O  
ATOM    844  CB  HIS A  50       6.050  -0.875 -49.341  1.00  0.66           C  
ATOM    845  CG  HIS A  50       5.165  -2.028 -49.041  1.00  0.66           C  
ATOM    846  ND1 HIS A  50       4.639  -2.234 -47.788  1.00  0.66           N  
ATOM    847  CD2 HIS A  50       4.752  -3.072 -49.799  1.00  0.66           C  
ATOM    848  CE1 HIS A  50       3.914  -3.340 -47.792  1.00  0.66           C  
ATOM    849  NE2 HIS A  50       3.964  -3.865 -49.002  1.00  0.66           N  
ATOM    850  H   HIS A  50       8.153  -2.247 -48.637  1.00  0.66           H  
ATOM    851  HA  HIS A  50       6.837  -1.581 -51.216  1.00  0.66           H  
ATOM    852 1HB  HIS A  50       6.435  -0.480 -48.398  1.00  0.66           H  
ATOM    853 2HB  HIS A  50       5.451  -0.094 -49.804  1.00  0.66           H  
ATOM    854  HD2 HIS A  50       4.995  -3.248 -50.846  1.00  0.66           H  
ATOM    855  HE1 HIS A  50       3.379  -3.745 -46.934  1.00  0.66           H  
ATOM    856  HE2 HIS A  50       3.507  -4.717 -49.301  1.00  0.66           H  
ATOM    857  N   HIS A  51       9.358  -0.043 -50.421  1.00  0.65           N  
ATOM    858  CA  HIS A  51      10.180   1.162 -50.601  1.00  0.65           C  
ATOM    859  C   HIS A  51       9.817   1.929 -51.867  1.00  0.65           C  
ATOM    860  O   HIS A  51       9.636   3.148 -51.836  1.00  0.65           O  
ATOM    861  CB  HIS A  51      11.667   0.809 -50.642  1.00  0.65           C  
ATOM    862  CG  HIS A  51      12.568   1.979 -50.912  1.00  0.65           C  
ATOM    863  ND1 HIS A  51      12.838   2.957 -49.970  1.00  0.65           N  
ATOM    864  CD2 HIS A  51      13.258   2.318 -52.019  1.00  0.65           C  
ATOM    865  CE1 HIS A  51      13.658   3.855 -50.493  1.00  0.65           C  
ATOM    866  NE2 HIS A  51      13.927   3.493 -51.747  1.00  0.65           N  
ATOM    867  H   HIS A  51       9.802  -0.927 -50.202  1.00  0.65           H  
ATOM    868  HA  HIS A  51      10.025   1.828 -49.757  1.00  0.65           H  
ATOM    869 1HB  HIS A  51      11.961   0.384 -49.693  1.00  0.65           H  
ATOM    870 2HB  HIS A  51      11.844   0.054 -51.406  1.00  0.65           H  
ATOM    871  HD1 HIS A  51      12.481   2.999 -49.037  1.00  0.65           H  
ATOM    872  HD2 HIS A  51      13.348   1.851 -53.001  1.00  0.65           H  
ATOM    873  HE1 HIS A  51      13.987   4.718 -49.902  1.00  0.65           H  
ATOM    874  N   ALA A  52       9.705   1.218 -52.984  1.00  0.64           N  
ATOM    875  CA  ALA A  52       9.386   1.840 -54.260  1.00  0.64           C  
ATOM    876  C   ALA A  52       8.047   2.578 -54.215  1.00  0.64           C  
ATOM    877  O   ALA A  52       7.845   3.546 -54.950  1.00  0.64           O  
ATOM    878  CB  ALA A  52       9.360   0.788 -55.347  1.00  0.64           C  
ATOM    879  H   ALA A  52       9.855   0.221 -52.942  1.00  0.64           H  
ATOM    880  HA  ALA A  52      10.164   2.570 -54.483  1.00  0.64           H  
ATOM    881 1HB  ALA A  52       9.148   1.259 -56.305  1.00  0.64           H  
ATOM    882 2HB  ALA A  52      10.326   0.288 -55.393  1.00  0.64           H  
ATOM    883 3HB  ALA A  52       8.587   0.061 -55.116  1.00  0.64           H  
ATOM    884  N   ALA A  53       7.110   2.084 -53.400  1.00  0.63           N  
ATOM    885  CA  ALA A  53       5.797   2.690 -53.280  1.00  0.63           C  
ATOM    886  C   ALA A  53       5.862   3.858 -52.317  1.00  0.63           C  
ATOM    887  O   ALA A  53       5.250   4.900 -52.524  1.00  0.63           O  
ATOM    888  CB  ALA A  53       4.805   1.674 -52.792  1.00  0.63           C  
ATOM    889  H   ALA A  53       7.335   1.313 -52.784  1.00  0.63           H  
ATOM    890  HA  ALA A  53       5.495   3.062 -54.257  1.00  0.63           H  
ATOM    891 1HB  ALA A  53       3.837   2.132 -52.726  1.00  0.63           H  
ATOM    892 2HB  ALA A  53       4.764   0.841 -53.473  1.00  0.63           H  
ATOM    893 3HB  ALA A  53       5.107   1.317 -51.815  1.00  0.63           H  
ATOM    894  N   LEU A  54       6.678   3.713 -51.277  1.00  0.64           N  
ATOM    895  CA  LEU A  54       6.832   4.758 -50.281  1.00  0.64           C  
ATOM    896  C   LEU A  54       7.422   5.995 -50.935  1.00  0.64           C  
ATOM    897  O   LEU A  54       7.058   7.114 -50.594  1.00  0.64           O  
ATOM    898  CB  LEU A  54       7.716   4.296 -49.119  1.00  0.64           C  
ATOM    899  CG  LEU A  54       7.128   3.230 -48.195  1.00  0.64           C  
ATOM    900  CD1 LEU A  54       8.176   2.780 -47.198  1.00  0.64           C  
ATOM    901  CD2 LEU A  54       5.969   3.807 -47.476  1.00  0.64           C  
ATOM    902  H   LEU A  54       7.177   2.836 -51.158  1.00  0.64           H  
ATOM    903  HA  LEU A  54       5.848   5.010 -49.887  1.00  0.64           H  
ATOM    904 1HB  LEU A  54       8.638   3.898 -49.533  1.00  0.64           H  
ATOM    905 2HB  LEU A  54       7.966   5.154 -48.506  1.00  0.64           H  
ATOM    906  HG  LEU A  54       6.813   2.370 -48.773  1.00  0.64           H  
ATOM    907 1HD1 LEU A  54       7.749   2.024 -46.538  1.00  0.64           H  
ATOM    908 2HD1 LEU A  54       9.021   2.368 -47.727  1.00  0.64           H  
ATOM    909 3HD1 LEU A  54       8.501   3.638 -46.600  1.00  0.64           H  
ATOM    910 1HD2 LEU A  54       5.574   3.057 -46.815  1.00  0.64           H  
ATOM    911 2HD2 LEU A  54       6.305   4.667 -46.894  1.00  0.64           H  
ATOM    912 3HD2 LEU A  54       5.210   4.114 -48.189  1.00  0.64           H  
ATOM    913  N   ARG A  55       8.255   5.806 -51.959  1.00  0.65           N  
ATOM    914  CA  ARG A  55       8.846   6.933 -52.682  1.00  0.65           C  
ATOM    915  C   ARG A  55       7.785   7.830 -53.338  1.00  0.65           C  
ATOM    916  O   ARG A  55       8.082   8.969 -53.701  1.00  0.65           O  
ATOM    917  CB  ARG A  55       9.797   6.486 -53.791  1.00  0.65           C  
ATOM    918  CG  ARG A  55      11.121   5.871 -53.370  1.00  0.65           C  
ATOM    919  CD  ARG A  55      11.965   5.571 -54.570  1.00  0.65           C  
ATOM    920  NE  ARG A  55      13.213   4.946 -54.216  1.00  0.65           N  
ATOM    921  CZ  ARG A  55      14.232   4.688 -55.042  1.00  0.65           C  
ATOM    922  NH1 ARG A  55      14.198   5.028 -56.315  1.00  0.65           N  
ATOM    923  NH2 ARG A  55      15.267   4.078 -54.521  1.00  0.65           N  
ATOM    924  H   ARG A  55       8.539   4.852 -52.190  1.00  0.65           H  
ATOM    925  HA  ARG A  55       9.411   7.533 -51.968  1.00  0.65           H  
ATOM    926 1HB  ARG A  55       9.286   5.742 -54.405  1.00  0.65           H  
ATOM    927 2HB  ARG A  55      10.020   7.335 -54.434  1.00  0.65           H  
ATOM    928 1HG  ARG A  55      11.664   6.561 -52.724  1.00  0.65           H  
ATOM    929 2HG  ARG A  55      10.949   4.943 -52.838  1.00  0.65           H  
ATOM    930 1HD  ARG A  55      11.420   4.893 -55.227  1.00  0.65           H  
ATOM    931 2HD  ARG A  55      12.184   6.495 -55.100  1.00  0.65           H  
ATOM    932  HE  ARG A  55      13.340   4.622 -53.259  1.00  0.65           H  
ATOM    933 1HH1 ARG A  55      13.386   5.498 -56.690  1.00  0.65           H  
ATOM    934 2HH1 ARG A  55      14.983   4.820 -56.914  1.00  0.65           H  
ATOM    935 1HH2 ARG A  55      15.202   3.834 -53.523  1.00  0.65           H  
ATOM    936 2HH2 ARG A  55      16.074   3.849 -55.078  1.00  0.65           H  
ATOM    937  N   GLN A  56       6.563   7.319 -53.536  1.00  0.66           N  
ATOM    938  CA  GLN A  56       5.495   8.091 -54.153  1.00  0.66           C  
ATOM    939  C   GLN A  56       4.727   8.932 -53.121  1.00  0.66           C  
ATOM    940  O   GLN A  56       3.840   9.709 -53.488  1.00  0.66           O  
ATOM    941  CB  GLN A  56       4.525   7.161 -54.885  1.00  0.66           C  
ATOM    942  CG  GLN A  56       5.149   6.417 -56.058  1.00  0.66           C  
ATOM    943  CD  GLN A  56       4.177   5.476 -56.768  1.00  0.66           C  
ATOM    944  OE1 GLN A  56       3.216   4.956 -56.190  1.00  0.66           O  
ATOM    945  NE2 GLN A  56       4.426   5.259 -58.056  1.00  0.66           N  
ATOM    946  H   GLN A  56       6.339   6.379 -53.215  1.00  0.66           H  
ATOM    947  HA  GLN A  56       5.938   8.772 -54.878  1.00  0.66           H  
ATOM    948 1HB  GLN A  56       4.149   6.422 -54.186  1.00  0.66           H  
ATOM    949 2HB  GLN A  56       3.673   7.731 -55.250  1.00  0.66           H  
ATOM    950 1HG  GLN A  56       5.522   7.140 -56.779  1.00  0.66           H  
ATOM    951 2HG  GLN A  56       5.977   5.810 -55.670  1.00  0.66           H  
ATOM    952 1HE2 GLN A  56       3.829   4.660 -58.591  1.00  0.66           H  
ATOM    953 2HE2 GLN A  56       5.214   5.696 -58.492  1.00  0.66           H  
ATOM    954  N   LEU A  57       5.058   8.774 -51.837  1.00  0.69           N  
ATOM    955  CA  LEU A  57       4.408   9.512 -50.761  1.00  0.69           C  
ATOM    956  C   LEU A  57       5.275  10.697 -50.346  1.00  0.69           C  
ATOM    957  O   LEU A  57       6.495  10.571 -50.214  1.00  0.69           O  
ATOM    958  CB  LEU A  57       4.227   8.629 -49.518  1.00  0.69           C  
ATOM    959  CG  LEU A  57       3.414   7.346 -49.641  1.00  0.69           C  
ATOM    960  CD1 LEU A  57       3.463   6.630 -48.271  1.00  0.69           C  
ATOM    961  CD2 LEU A  57       1.974   7.664 -50.061  1.00  0.69           C  
ATOM    962  H   LEU A  57       5.801   8.125 -51.584  1.00  0.69           H  
ATOM    963  HA  LEU A  57       3.442   9.878 -51.105  1.00  0.69           H  
ATOM    964 1HB  LEU A  57       5.203   8.325 -49.207  1.00  0.69           H  
ATOM    965 2HB  LEU A  57       3.789   9.232 -48.717  1.00  0.69           H  
ATOM    966  HG  LEU A  57       3.875   6.693 -50.386  1.00  0.69           H  
ATOM    967 1HD1 LEU A  57       2.914   5.700 -48.316  1.00  0.69           H  
ATOM    968 2HD1 LEU A  57       4.495   6.424 -48.012  1.00  0.69           H  
ATOM    969 3HD1 LEU A  57       3.023   7.278 -47.508  1.00  0.69           H  
ATOM    970 1HD2 LEU A  57       1.402   6.746 -50.137  1.00  0.69           H  
ATOM    971 2HD2 LEU A  57       1.507   8.316 -49.320  1.00  0.69           H  
ATOM    972 3HD2 LEU A  57       1.975   8.169 -51.030  1.00  0.69           H  
ATOM    973  N   GLU A  58       4.647  11.817 -50.007  1.00  0.71           N  
ATOM    974  CA  GLU A  58       5.399  12.991 -49.550  1.00  0.71           C  
ATOM    975  C   GLU A  58       6.202  12.681 -48.284  1.00  0.71           C  
ATOM    976  O   GLU A  58       7.288  13.218 -48.066  1.00  0.71           O  
ATOM    977  CB  GLU A  58       4.447  14.160 -49.286  1.00  0.71           C  
ATOM    978  CG  GLU A  58       3.811  14.749 -50.543  1.00  0.71           C  
ATOM    979  CD  GLU A  58       2.832  15.866 -50.252  1.00  0.71           C  
ATOM    980  OE1 GLU A  58       2.537  16.091 -49.102  1.00  0.71           O  
ATOM    981  OE2 GLU A  58       2.384  16.493 -51.184  1.00  0.71           O  
ATOM    982  H   GLU A  58       3.642  11.871 -50.109  1.00  0.71           H  
ATOM    983  HA  GLU A  58       6.100  13.278 -50.335  1.00  0.71           H  
ATOM    984 1HB  GLU A  58       3.645  13.832 -48.623  1.00  0.71           H  
ATOM    985 2HB  GLU A  58       4.986  14.958 -48.776  1.00  0.71           H  
ATOM    986 1HG  GLU A  58       4.601  15.132 -51.188  1.00  0.71           H  
ATOM    987 2HG  GLU A  58       3.298  13.951 -51.081  1.00  0.71           H  
ATOM    988  N   ASP A  59       5.642  11.816 -47.449  1.00  0.73           N  
ATOM    989  CA  ASP A  59       6.237  11.399 -46.192  1.00  0.73           C  
ATOM    990  C   ASP A  59       6.776   9.965 -46.237  1.00  0.73           C  
ATOM    991  O   ASP A  59       6.941   9.345 -45.193  1.00  0.73           O  
ATOM    992  CB  ASP A  59       5.213  11.559 -45.053  1.00  0.73           C  
ATOM    993  CG  ASP A  59       3.912  10.723 -45.239  1.00  0.73           C  
ATOM    994  OD1 ASP A  59       3.678  10.227 -46.309  1.00  0.73           O  
ATOM    995  OD2 ASP A  59       3.172  10.583 -44.290  1.00  0.73           O  
ATOM    996  H   ASP A  59       4.751  11.426 -47.713  1.00  0.73           H  
ATOM    997  HA  ASP A  59       7.078  12.060 -45.979  1.00  0.73           H  
ATOM    998 1HB  ASP A  59       5.676  11.266 -44.111  1.00  0.73           H  
ATOM    999 2HB  ASP A  59       4.938  12.611 -44.965  1.00  0.73           H  
ATOM   1000  N   GLY A  60       7.084   9.444 -47.426  1.00  0.73           N  
ATOM   1001  CA  GLY A  60       7.508   8.047 -47.601  1.00  0.73           C  
ATOM   1002  C   GLY A  60       8.523   7.503 -46.606  1.00  0.73           C  
ATOM   1003  O   GLY A  60       8.293   6.471 -45.974  1.00  0.73           O  
ATOM   1004  H   GLY A  60       6.966  10.009 -48.271  1.00  0.73           H  
ATOM   1005 1HA  GLY A  60       6.630   7.405 -47.595  1.00  0.73           H  
ATOM   1006 2HA  GLY A  60       7.939   7.964 -48.592  1.00  0.73           H  
ATOM   1007  N   GLU A  61       9.616   8.223 -46.421  1.00  0.73           N  
ATOM   1008  CA  GLU A  61      10.699   7.798 -45.534  1.00  0.73           C  
ATOM   1009  C   GLU A  61      10.272   7.695 -44.068  1.00  0.73           C  
ATOM   1010  O   GLU A  61      10.948   7.048 -43.259  1.00  0.73           O  
ATOM   1011  CB  GLU A  61      11.876   8.759 -45.649  1.00  0.73           C  
ATOM   1012  CG  GLU A  61      12.531   8.767 -47.013  1.00  0.73           C  
ATOM   1013  CD  GLU A  61      13.131   7.445 -47.389  1.00  0.73           C  
ATOM   1014  OE1 GLU A  61      13.648   6.765 -46.528  1.00  0.73           O  
ATOM   1015  OE2 GLU A  61      13.062   7.101 -48.544  1.00  0.73           O  
ATOM   1016  H   GLU A  61       9.712   9.079 -46.949  1.00  0.73           H  
ATOM   1017  HA  GLU A  61      11.025   6.809 -45.855  1.00  0.73           H  
ATOM   1018 1HB  GLU A  61      11.550   9.774 -45.411  1.00  0.73           H  
ATOM   1019 2HB  GLU A  61      12.637   8.476 -44.928  1.00  0.73           H  
ATOM   1020 1HG  GLU A  61      11.782   9.037 -47.758  1.00  0.73           H  
ATOM   1021 2HG  GLU A  61      13.307   9.531 -47.025  1.00  0.73           H  
ATOM   1022  N   ARG A  62       9.181   8.384 -43.729  1.00  0.72           N  
ATOM   1023  CA  ARG A  62       8.645   8.475 -42.387  1.00  0.72           C  
ATOM   1024  C   ARG A  62       7.398   7.602 -42.196  1.00  0.72           C  
ATOM   1025  O   ARG A  62       6.616   7.805 -41.256  1.00  0.72           O  
ATOM   1026  CB  ARG A  62       8.298   9.913 -42.077  1.00  0.72           C  
ATOM   1027  CG  ARG A  62       9.474  10.881 -42.089  1.00  0.72           C  
ATOM   1028  CD  ARG A  62       9.039  12.272 -41.791  1.00  0.72           C  
ATOM   1029  NE  ARG A  62      10.134  13.220 -41.892  1.00  0.72           N  
ATOM   1030  CZ  ARG A  62      10.031  14.543 -41.631  1.00  0.72           C  
ATOM   1031  NH1 ARG A  62       8.880  15.052 -41.245  1.00  0.72           N  
ATOM   1032  NH2 ARG A  62      11.081  15.332 -41.766  1.00  0.72           N  
ATOM   1033  H   ARG A  62       8.645   8.846 -44.457  1.00  0.72           H  
ATOM   1034  HA  ARG A  62       9.414   8.142 -41.693  1.00  0.72           H  
ATOM   1035 1HB  ARG A  62       7.585  10.265 -42.818  1.00  0.72           H  
ATOM   1036 2HB  ARG A  62       7.816   9.966 -41.131  1.00  0.72           H  
ATOM   1037 1HG  ARG A  62      10.201  10.580 -41.328  1.00  0.72           H  
ATOM   1038 2HG  ARG A  62       9.951  10.869 -43.069  1.00  0.72           H  
ATOM   1039 1HD  ARG A  62       8.263  12.569 -42.494  1.00  0.72           H  
ATOM   1040 2HD  ARG A  62       8.648  12.315 -40.775  1.00  0.72           H  
ATOM   1041  HE  ARG A  62      11.050  12.850 -42.184  1.00  0.72           H  
ATOM   1042 1HH1 ARG A  62       8.074  14.455 -41.140  1.00  0.72           H  
ATOM   1043 2HH1 ARG A  62       8.802  16.041 -41.053  1.00  0.72           H  
ATOM   1044 1HH2 ARG A  62      11.963  14.945 -42.073  1.00  0.72           H  
ATOM   1045 2HH2 ARG A  62      10.999  16.319 -41.574  1.00  0.72           H  
ATOM   1046  N   ARG A  63       7.179   6.654 -43.111  1.00  0.70           N  
ATOM   1047  CA  ARG A  63       6.056   5.726 -42.988  1.00  0.70           C  
ATOM   1048  C   ARG A  63       6.582   4.287 -43.090  1.00  0.70           C  
ATOM   1049  O   ARG A  63       7.494   4.006 -43.869  1.00  0.70           O  
ATOM   1050  CB  ARG A  63       5.036   5.990 -44.081  1.00  0.70           C  
ATOM   1051  CG  ARG A  63       4.435   7.396 -44.096  1.00  0.70           C  
ATOM   1052  CD  ARG A  63       3.541   7.646 -42.951  1.00  0.70           C  
ATOM   1053  NE  ARG A  63       2.338   6.851 -43.002  1.00  0.70           N  
ATOM   1054  CZ  ARG A  63       1.217   7.196 -43.674  1.00  0.70           C  
ATOM   1055  NH1 ARG A  63       1.157   8.336 -44.347  1.00  0.70           N  
ATOM   1056  NH2 ARG A  63       0.167   6.399 -43.649  1.00  0.70           N  
ATOM   1057  H   ARG A  63       7.803   6.565 -43.914  1.00  0.70           H  
ATOM   1058  HA  ARG A  63       5.580   5.859 -42.015  1.00  0.70           H  
ATOM   1059 1HB  ARG A  63       5.488   5.821 -45.051  1.00  0.70           H  
ATOM   1060 2HB  ARG A  63       4.221   5.301 -43.963  1.00  0.70           H  
ATOM   1061 1HG  ARG A  63       5.219   8.126 -44.042  1.00  0.70           H  
ATOM   1062 2HG  ARG A  63       3.869   7.551 -45.016  1.00  0.70           H  
ATOM   1063 1HD  ARG A  63       4.079   7.366 -42.054  1.00  0.70           H  
ATOM   1064 2HD  ARG A  63       3.264   8.687 -42.891  1.00  0.70           H  
ATOM   1065  HE  ARG A  63       2.336   5.988 -42.451  1.00  0.70           H  
ATOM   1066 1HH1 ARG A  63       1.962   8.998 -44.360  1.00  0.70           H  
ATOM   1067 2HH1 ARG A  63       0.317   8.590 -44.837  1.00  0.70           H  
ATOM   1068 1HH2 ARG A  63       0.207   5.526 -43.134  1.00  0.70           H  
ATOM   1069 2HH2 ARG A  63      -0.682   6.660 -44.127  1.00  0.70           H  
ATOM   1070  N   GLY A  64       5.985   3.351 -42.357  1.00  0.69           N  
ATOM   1071  CA  GLY A  64       6.458   1.978 -42.423  1.00  0.69           C  
ATOM   1072  C   GLY A  64       7.620   1.776 -41.455  1.00  0.69           C  
ATOM   1073  O   GLY A  64       7.556   2.197 -40.312  1.00  0.69           O  
ATOM   1074  H   GLY A  64       5.240   3.566 -41.691  1.00  0.69           H  
ATOM   1075 1HA  GLY A  64       5.637   1.326 -42.134  1.00  0.69           H  
ATOM   1076 2HA  GLY A  64       6.751   1.720 -43.440  1.00  0.69           H  
ATOM   1077  N   ARG A  65       8.641   1.034 -41.857  1.00  0.68           N  
ATOM   1078  CA  ARG A  65       9.741   0.689 -40.946  1.00  0.68           C  
ATOM   1079  C   ARG A  65       9.267   0.165 -39.562  1.00  0.68           C  
ATOM   1080  O   ARG A  65       9.936   0.432 -38.560  1.00  0.68           O  
ATOM   1081  CB  ARG A  65      10.571   1.954 -40.674  1.00  0.68           C  
ATOM   1082  CG  ARG A  65      11.185   2.613 -41.920  1.00  0.68           C  
ATOM   1083  CD  ARG A  65      11.972   3.844 -41.571  1.00  0.68           C  
ATOM   1084  NE  ARG A  65      12.519   4.528 -42.761  1.00  0.68           N  
ATOM   1085  CZ  ARG A  65      13.646   4.132 -43.399  1.00  0.68           C  
ATOM   1086  NH1 ARG A  65      14.300   3.077 -42.950  1.00  0.68           N  
ATOM   1087  NH2 ARG A  65      14.118   4.771 -44.461  1.00  0.68           N  
ATOM   1088  H   ARG A  65       8.664   0.725 -42.811  1.00  0.68           H  
ATOM   1089  HA  ARG A  65      10.366  -0.066 -41.426  1.00  0.68           H  
ATOM   1090 1HB  ARG A  65       9.973   2.712 -40.159  1.00  0.68           H  
ATOM   1091 2HB  ARG A  65      11.395   1.696 -40.013  1.00  0.68           H  
ATOM   1092 1HG  ARG A  65      11.845   1.906 -42.421  1.00  0.68           H  
ATOM   1093 2HG  ARG A  65      10.383   2.910 -42.603  1.00  0.68           H  
ATOM   1094 1HD  ARG A  65      11.318   4.548 -41.052  1.00  0.68           H  
ATOM   1095 2HD  ARG A  65      12.801   3.575 -40.920  1.00  0.68           H  
ATOM   1096  HE  ARG A  65      12.014   5.371 -43.108  1.00  0.68           H  
ATOM   1097 1HH1 ARG A  65      13.958   2.574 -42.144  1.00  0.68           H  
ATOM   1098 2HH1 ARG A  65      15.141   2.770 -43.417  1.00  0.68           H  
ATOM   1099 1HH2 ARG A  65      13.655   5.595 -44.869  1.00  0.68           H  
ATOM   1100 2HH2 ARG A  65      14.957   4.445 -44.906  1.00  0.68           H  
ATOM   1101  N   PRO A  66       8.257  -0.746 -39.488  1.00  0.67           N  
ATOM   1102  CA  PRO A  66       7.620  -1.224 -38.263  1.00  0.67           C  
ATOM   1103  C   PRO A  66       8.566  -1.997 -37.362  1.00  0.67           C  
ATOM   1104  O   PRO A  66       8.300  -2.176 -36.171  1.00  0.67           O  
ATOM   1105  CB  PRO A  66       6.530  -2.144 -38.786  1.00  0.67           C  
ATOM   1106  CG  PRO A  66       7.050  -2.618 -40.143  1.00  0.67           C  
ATOM   1107  CD  PRO A  66       7.773  -1.451 -40.706  1.00  0.67           C  
ATOM   1108  HA  PRO A  66       7.194  -0.362 -37.727  1.00  0.67           H  
ATOM   1109 1HB  PRO A  66       6.360  -2.939 -38.057  1.00  0.67           H  
ATOM   1110 2HB  PRO A  66       5.589  -1.597 -38.897  1.00  0.67           H  
ATOM   1111 1HG  PRO A  66       7.710  -3.497 -40.026  1.00  0.67           H  
ATOM   1112 2HG  PRO A  66       6.212  -2.934 -40.792  1.00  0.67           H  
ATOM   1113 1HD  PRO A  66       8.603  -1.788 -41.347  1.00  0.67           H  
ATOM   1114 2HD  PRO A  66       7.020  -0.877 -41.244  1.00  0.67           H  
ATOM   1115  N   ASP A  67       9.680  -2.454 -37.933  1.00  0.66           N  
ATOM   1116  CA  ASP A  67      10.691  -3.203 -37.211  1.00  0.66           C  
ATOM   1117  C   ASP A  67      11.265  -2.373 -36.073  1.00  0.66           C  
ATOM   1118  O   ASP A  67      11.679  -2.912 -35.047  1.00  0.66           O  
ATOM   1119  CB  ASP A  67      11.830  -3.596 -38.147  1.00  0.66           C  
ATOM   1120  CG  ASP A  67      11.446  -4.657 -39.152  1.00  0.66           C  
ATOM   1121  OD1 ASP A  67      10.404  -5.249 -39.009  1.00  0.66           O  
ATOM   1122  OD2 ASP A  67      12.207  -4.872 -40.059  1.00  0.66           O  
ATOM   1123  H   ASP A  67       9.836  -2.272 -38.911  1.00  0.66           H  
ATOM   1124  HA  ASP A  67      10.235  -4.103 -36.799  1.00  0.66           H  
ATOM   1125 1HB  ASP A  67      12.174  -2.712 -38.684  1.00  0.66           H  
ATOM   1126 2HB  ASP A  67      12.670  -3.964 -37.557  1.00  0.66           H  
ATOM   1127  N   ILE A  68      11.285  -1.046 -36.240  1.00  0.65           N  
ATOM   1128  CA  ILE A  68      11.850  -0.196 -35.206  1.00  0.65           C  
ATOM   1129  C   ILE A  68      10.993  -0.341 -33.962  1.00  0.65           C  
ATOM   1130  O   ILE A  68      11.499  -0.516 -32.852  1.00  0.65           O  
ATOM   1131  CB  ILE A  68      11.856   1.288 -35.621  1.00  0.65           C  
ATOM   1132  CG1 ILE A  68      12.803   1.531 -36.800  1.00  0.65           C  
ATOM   1133  CG2 ILE A  68      12.295   2.132 -34.427  1.00  0.65           C  
ATOM   1134  CD1 ILE A  68      12.625   2.909 -37.431  1.00  0.65           C  
ATOM   1135  H   ILE A  68      10.891  -0.625 -37.084  1.00  0.65           H  
ATOM   1136  HA  ILE A  68      12.863  -0.526 -34.981  1.00  0.65           H  
ATOM   1137  HB  ILE A  68      10.850   1.592 -35.934  1.00  0.65           H  
ATOM   1138 1HG1 ILE A  68      13.825   1.437 -36.464  1.00  0.65           H  
ATOM   1139 2HG1 ILE A  68      12.612   0.776 -37.564  1.00  0.65           H  
ATOM   1140 1HG2 ILE A  68      12.294   3.187 -34.707  1.00  0.65           H  
ATOM   1141 2HG2 ILE A  68      11.604   1.981 -33.599  1.00  0.65           H  
ATOM   1142 3HG2 ILE A  68      13.300   1.836 -34.125  1.00  0.65           H  
ATOM   1143 1HD1 ILE A  68      13.315   3.024 -38.265  1.00  0.65           H  
ATOM   1144 2HD1 ILE A  68      11.594   3.012 -37.791  1.00  0.65           H  
ATOM   1145 3HD1 ILE A  68      12.822   3.682 -36.688  1.00  0.65           H  
ATOM   1146  N   VAL A  69       9.681  -0.271 -34.172  1.00  0.64           N  
ATOM   1147  CA  VAL A  69       8.688  -0.348 -33.117  1.00  0.64           C  
ATOM   1148  C   VAL A  69       8.665  -1.721 -32.494  1.00  0.64           C  
ATOM   1149  O   VAL A  69       8.614  -1.855 -31.276  1.00  0.64           O  
ATOM   1150  CB  VAL A  69       7.306  -0.041 -33.675  1.00  0.64           C  
ATOM   1151  CG1 VAL A  69       6.263  -0.254 -32.590  1.00  0.64           C  
ATOM   1152  CG2 VAL A  69       7.303   1.349 -34.202  1.00  0.64           C  
ATOM   1153  H   VAL A  69       9.360  -0.151 -35.125  1.00  0.64           H  
ATOM   1154  HA  VAL A  69       8.937   0.389 -32.353  1.00  0.64           H  
ATOM   1155  HB  VAL A  69       7.085  -0.728 -34.485  1.00  0.64           H  
ATOM   1156 1HG1 VAL A  69       5.295  -0.043 -32.987  1.00  0.64           H  
ATOM   1157 2HG1 VAL A  69       6.307  -1.283 -32.255  1.00  0.64           H  
ATOM   1158 3HG1 VAL A  69       6.460   0.414 -31.750  1.00  0.64           H  
ATOM   1159 1HG2 VAL A  69       6.341   1.541 -34.618  1.00  0.64           H  
ATOM   1160 2HG2 VAL A  69       7.515   2.057 -33.409  1.00  0.64           H  
ATOM   1161 3HG2 VAL A  69       8.057   1.448 -34.988  1.00  0.64           H  
ATOM   1162  N   HIS A  70       8.737  -2.751 -33.333  1.00  0.63           N  
ATOM   1163  CA  HIS A  70       8.703  -4.119 -32.843  1.00  0.63           C  
ATOM   1164  C   HIS A  70       9.823  -4.331 -31.852  1.00  0.63           C  
ATOM   1165  O   HIS A  70       9.607  -4.802 -30.732  1.00  0.63           O  
ATOM   1166  CB  HIS A  70       8.917  -5.102 -33.988  1.00  0.63           C  
ATOM   1167  CG  HIS A  70       8.842  -6.531 -33.578  1.00  0.63           C  
ATOM   1168  ND1 HIS A  70       9.305  -7.534 -34.373  1.00  0.63           N  
ATOM   1169  CD2 HIS A  70       8.343  -7.131 -32.472  1.00  0.63           C  
ATOM   1170  CE1 HIS A  70       9.112  -8.692 -33.781  1.00  0.63           C  
ATOM   1171  NE2 HIS A  70       8.524  -8.480 -32.639  1.00  0.63           N  
ATOM   1172  H   HIS A  70       8.774  -2.576 -34.338  1.00  0.63           H  
ATOM   1173  HA  HIS A  70       7.756  -4.326 -32.350  1.00  0.63           H  
ATOM   1174 1HB  HIS A  70       8.217  -4.911 -34.783  1.00  0.63           H  
ATOM   1175 2HB  HIS A  70       9.907  -4.939 -34.409  1.00  0.63           H  
ATOM   1176  HD2 HIS A  70       7.878  -6.638 -31.618  1.00  0.63           H  
ATOM   1177  HE1 HIS A  70       9.383  -9.668 -34.177  1.00  0.63           H  
ATOM   1178  HE2 HIS A  70       8.256  -9.230 -32.003  1.00  0.63           H  
ATOM   1179  N   ILE A  71      11.024  -3.948 -32.257  1.00  0.62           N  
ATOM   1180  CA  ILE A  71      12.194  -4.109 -31.429  1.00  0.62           C  
ATOM   1181  C   ILE A  71      12.089  -3.288 -30.145  1.00  0.62           C  
ATOM   1182  O   ILE A  71      12.400  -3.786 -29.056  1.00  0.62           O  
ATOM   1183  CB  ILE A  71      13.428  -3.712 -32.220  1.00  0.62           C  
ATOM   1184  CG1 ILE A  71      13.683  -4.695 -33.348  1.00  0.62           C  
ATOM   1185  CG2 ILE A  71      14.570  -3.666 -31.338  1.00  0.62           C  
ATOM   1186  CD1 ILE A  71      14.711  -4.190 -34.335  1.00  0.62           C  
ATOM   1187  H   ILE A  71      11.141  -3.546 -33.191  1.00  0.62           H  
ATOM   1188  HA  ILE A  71      12.280  -5.160 -31.159  1.00  0.62           H  
ATOM   1189  HB  ILE A  71      13.268  -2.725 -32.667  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  71      14.034  -5.636 -32.926  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  71      12.748  -4.882 -33.876  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  71      15.420  -3.370 -31.924  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  71      14.379  -2.945 -30.555  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  71      14.748  -4.645 -30.895  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  71      14.862  -4.919 -35.125  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  71      14.351  -3.257 -34.772  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  71      15.655  -4.013 -33.820  1.00  0.62           H  
ATOM   1198  N   CYS A  72      11.632  -2.034 -30.258  1.00  0.61           N  
ATOM   1199  CA  CYS A  72      11.478  -1.184 -29.086  1.00  0.61           C  
ATOM   1200  C   CYS A  72      10.495  -1.788 -28.089  1.00  0.61           C  
ATOM   1201  O   CYS A  72      10.740  -1.766 -26.878  1.00  0.61           O  
ATOM   1202  CB  CYS A  72      10.931   0.172 -29.499  1.00  0.61           C  
ATOM   1203  SG  CYS A  72      12.051   1.180 -30.404  1.00  0.61           S  
ATOM   1204  H   CYS A  72      11.406  -1.650 -31.178  1.00  0.61           H  
ATOM   1205  HA  CYS A  72      12.451  -1.062 -28.610  1.00  0.61           H  
ATOM   1206 1HB  CYS A  72      10.060   0.014 -30.123  1.00  0.61           H  
ATOM   1207 2HB  CYS A  72      10.614   0.715 -28.625  1.00  0.61           H  
ATOM   1208  HG  CYS A  72      12.051   0.392 -31.504  1.00  0.61           H  
ATOM   1209  N   LEU A  73       9.391  -2.350 -28.597  1.00  0.61           N  
ATOM   1210  CA  LEU A  73       8.403  -2.975 -27.736  1.00  0.61           C  
ATOM   1211  C   LEU A  73       8.953  -4.212 -27.059  1.00  0.61           C  
ATOM   1212  O   LEU A  73       8.728  -4.407 -25.863  1.00  0.61           O  
ATOM   1213  CB  LEU A  73       7.160  -3.359 -28.530  1.00  0.61           C  
ATOM   1214  CG  LEU A  73       6.314  -2.218 -29.019  1.00  0.61           C  
ATOM   1215  CD1 LEU A  73       5.240  -2.728 -29.946  1.00  0.61           C  
ATOM   1216  CD2 LEU A  73       5.744  -1.565 -27.846  1.00  0.61           C  
ATOM   1217  H   LEU A  73       9.228  -2.327 -29.603  1.00  0.61           H  
ATOM   1218  HA  LEU A  73       8.120  -2.259 -26.967  1.00  0.61           H  
ATOM   1219 1HB  LEU A  73       7.461  -3.956 -29.394  1.00  0.61           H  
ATOM   1220 2HB  LEU A  73       6.537  -3.956 -27.885  1.00  0.61           H  
ATOM   1221  HG  LEU A  73       6.926  -1.512 -29.565  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  73       4.638  -1.912 -30.300  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  73       5.723  -3.211 -30.786  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  73       4.608  -3.432 -29.431  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  73       5.141  -0.733 -28.143  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  73       5.133  -2.277 -27.287  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  73       6.566  -1.219 -27.231  1.00  0.61           H  
ATOM   1228  N   LEU A  74       9.729  -5.024 -27.786  1.00  0.61           N  
ATOM   1229  CA  LEU A  74      10.287  -6.211 -27.160  1.00  0.61           C  
ATOM   1230  C   LEU A  74      11.228  -5.801 -26.040  1.00  0.61           C  
ATOM   1231  O   LEU A  74      11.161  -6.333 -24.932  1.00  0.61           O  
ATOM   1232  CB  LEU A  74      11.058  -7.060 -28.183  1.00  0.61           C  
ATOM   1233  CG  LEU A  74      10.222  -7.779 -29.242  1.00  0.61           C  
ATOM   1234  CD1 LEU A  74      11.159  -8.427 -30.255  1.00  0.61           C  
ATOM   1235  CD2 LEU A  74       9.336  -8.800 -28.570  1.00  0.61           C  
ATOM   1236  H   LEU A  74       9.892  -4.833 -28.777  1.00  0.61           H  
ATOM   1237  HA  LEU A  74       9.476  -6.802 -26.739  1.00  0.61           H  
ATOM   1238 1HB  LEU A  74      11.753  -6.404 -28.710  1.00  0.61           H  
ATOM   1239 2HB  LEU A  74      11.636  -7.803 -27.644  1.00  0.61           H  
ATOM   1240  HG  LEU A  74       9.598  -7.066 -29.762  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  74      10.584  -8.941 -31.012  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  74      11.769  -7.657 -30.726  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  74      11.800  -9.139 -29.751  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  74       8.728  -9.311 -29.321  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  74       9.934  -9.526 -28.045  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  74       8.692  -8.294 -27.862  1.00  0.61           H  
ATOM   1247  N   ASN A  75      12.040  -4.777 -26.299  1.00  0.61           N  
ATOM   1248  CA  ASN A  75      12.970  -4.297 -25.296  1.00  0.61           C  
ATOM   1249  C   ASN A  75      12.229  -3.850 -24.051  1.00  0.61           C  
ATOM   1250  O   ASN A  75      12.571  -4.233 -22.931  1.00  0.61           O  
ATOM   1251  CB  ASN A  75      13.812  -3.164 -25.844  1.00  0.61           C  
ATOM   1252  CG  ASN A  75      14.819  -2.682 -24.859  1.00  0.61           C  
ATOM   1253  OD1 ASN A  75      14.628  -1.640 -24.235  1.00  0.61           O  
ATOM   1254  ND2 ASN A  75      15.898  -3.406 -24.702  1.00  0.61           N  
ATOM   1255  H   ASN A  75      12.043  -4.353 -27.228  1.00  0.61           H  
ATOM   1256  HA  ASN A  75      13.626  -5.121 -25.011  1.00  0.61           H  
ATOM   1257 1HB  ASN A  75      14.318  -3.494 -26.751  1.00  0.61           H  
ATOM   1258 2HB  ASN A  75      13.168  -2.330 -26.123  1.00  0.61           H  
ATOM   1259 1HD2 ASN A  75      16.620  -3.098 -24.050  1.00  0.61           H  
ATOM   1260 2HD2 ASN A  75      16.018  -4.248 -25.223  1.00  0.61           H  
ATOM   1261  N   ALA A  76      11.197  -3.035 -24.236  1.00  0.62           N  
ATOM   1262  CA  ALA A  76      10.443  -2.548 -23.102  1.00  0.62           C  
ATOM   1263  C   ALA A  76       9.787  -3.696 -22.317  1.00  0.62           C  
ATOM   1264  O   ALA A  76       9.881  -3.741 -21.089  1.00  0.62           O  
ATOM   1265  CB  ALA A  76       9.392  -1.574 -23.600  1.00  0.62           C  
ATOM   1266  H   ALA A  76      10.947  -2.736 -25.179  1.00  0.62           H  
ATOM   1267  HA  ALA A  76      11.130  -2.029 -22.435  1.00  0.62           H  
ATOM   1268 1HB  ALA A  76       8.835  -1.171 -22.770  1.00  0.62           H  
ATOM   1269 2HB  ALA A  76       9.885  -0.769 -24.137  1.00  0.62           H  
ATOM   1270 3HB  ALA A  76       8.711  -2.096 -24.277  1.00  0.62           H  
ATOM   1271  N   LEU A  77       9.214  -4.683 -23.015  1.00  0.63           N  
ATOM   1272  CA  LEU A  77       8.521  -5.790 -22.344  1.00  0.63           C  
ATOM   1273  C   LEU A  77       9.460  -6.748 -21.595  1.00  0.63           C  
ATOM   1274  O   LEU A  77       9.076  -7.364 -20.593  1.00  0.63           O  
ATOM   1275  CB  LEU A  77       7.669  -6.572 -23.347  1.00  0.63           C  
ATOM   1276  CG  LEU A  77       6.435  -5.821 -23.942  1.00  0.63           C  
ATOM   1277  CD1 LEU A  77       5.791  -6.704 -25.010  1.00  0.63           C  
ATOM   1278  CD2 LEU A  77       5.433  -5.474 -22.821  1.00  0.63           C  
ATOM   1279  H   LEU A  77       9.198  -4.638 -24.035  1.00  0.63           H  
ATOM   1280  HA  LEU A  77       7.844  -5.349 -21.621  1.00  0.63           H  
ATOM   1281 1HB  LEU A  77       8.316  -6.856 -24.183  1.00  0.63           H  
ATOM   1282 2HB  LEU A  77       7.311  -7.479 -22.864  1.00  0.63           H  
ATOM   1283  HG  LEU A  77       6.765  -4.898 -24.418  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  77       4.940  -6.179 -25.440  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  77       6.526  -6.914 -25.789  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  77       5.455  -7.633 -24.560  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  77       4.575  -4.947 -23.242  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  77       5.086  -6.388 -22.334  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  77       5.920  -4.835 -22.083  1.00  0.63           H  
ATOM   1290  N   ASP A  78      10.708  -6.835 -22.040  1.00  0.64           N  
ATOM   1291  CA  ASP A  78      11.697  -7.709 -21.414  1.00  0.64           C  
ATOM   1292  C   ASP A  78      12.286  -7.124 -20.127  1.00  0.64           C  
ATOM   1293  O   ASP A  78      13.045  -7.802 -19.423  1.00  0.64           O  
ATOM   1294  CB  ASP A  78      12.854  -7.982 -22.382  1.00  0.64           C  
ATOM   1295  CG  ASP A  78      12.500  -8.907 -23.547  1.00  0.64           C  
ATOM   1296  OD1 ASP A  78      11.595  -9.701 -23.411  1.00  0.64           O  
ATOM   1297  OD2 ASP A  78      13.147  -8.838 -24.576  1.00  0.64           O  
ATOM   1298  H   ASP A  78      10.973  -6.321 -22.883  1.00  0.64           H  
ATOM   1299  HA  ASP A  78      11.210  -8.651 -21.169  1.00  0.64           H  
ATOM   1300 1HB  ASP A  78      13.186  -7.025 -22.799  1.00  0.64           H  
ATOM   1301 2HB  ASP A  78      13.692  -8.406 -21.834  1.00  0.64           H  
ATOM   1302  N   SER A  79      11.974  -5.865 -19.831  1.00  0.65           N  
ATOM   1303  CA  SER A  79      12.546  -5.184 -18.680  1.00  0.65           C  
ATOM   1304  C   SER A  79      12.027  -5.666 -17.328  1.00  0.65           C  
ATOM   1305  O   SER A  79      10.938  -6.239 -17.218  1.00  0.65           O  
ATOM   1306  CB  SER A  79      12.243  -3.716 -18.802  1.00  0.65           C  
ATOM   1307  OG  SER A  79      10.867  -3.474 -18.649  1.00  0.65           O  
ATOM   1308  H   SER A  79      11.321  -5.340 -20.419  1.00  0.65           H  
ATOM   1309  HA  SER A  79      13.627  -5.329 -18.704  1.00  0.65           H  
ATOM   1310 1HB  SER A  79      12.791  -3.157 -18.081  1.00  0.65           H  
ATOM   1311 2HB  SER A  79      12.554  -3.387 -19.785  1.00  0.65           H  
ATOM   1312  HG  SER A  79      10.495  -3.516 -19.559  1.00  0.65           H  
ATOM   1313  N   ILE A  80      12.787  -5.351 -16.279  1.00  0.67           N  
ATOM   1314  CA  ILE A  80      12.395  -5.645 -14.907  1.00  0.67           C  
ATOM   1315  C   ILE A  80      11.185  -4.808 -14.584  1.00  0.67           C  
ATOM   1316  O   ILE A  80      10.257  -5.271 -13.923  1.00  0.67           O  
ATOM   1317  CB  ILE A  80      13.476  -5.331 -13.868  1.00  0.67           C  
ATOM   1318  CG1 ILE A  80      14.662  -6.242 -14.015  1.00  0.67           C  
ATOM   1319  CG2 ILE A  80      12.869  -5.474 -12.488  1.00  0.67           C  
ATOM   1320  CD1 ILE A  80      15.839  -5.778 -13.189  1.00  0.67           C  
ATOM   1321  H   ILE A  80      13.650  -4.834 -16.434  1.00  0.67           H  
ATOM   1322  HA  ILE A  80      12.128  -6.695 -14.829  1.00  0.67           H  
ATOM   1323  HB  ILE A  80      13.822  -4.316 -13.988  1.00  0.67           H  
ATOM   1324 1HG1 ILE A  80      14.386  -7.248 -13.708  1.00  0.67           H  
ATOM   1325 2HG1 ILE A  80      14.963  -6.265 -15.065  1.00  0.67           H  
ATOM   1326 1HG2 ILE A  80      13.612  -5.244 -11.734  1.00  0.67           H  
ATOM   1327 2HG2 ILE A  80      12.027  -4.787 -12.389  1.00  0.67           H  
ATOM   1328 3HG2 ILE A  80      12.517  -6.493 -12.345  1.00  0.67           H  
ATOM   1329 1HD1 ILE A  80      16.677  -6.460 -13.330  1.00  0.67           H  
ATOM   1330 2HD1 ILE A  80      16.129  -4.770 -13.508  1.00  0.67           H  
ATOM   1331 3HD1 ILE A  80      15.559  -5.761 -12.141  1.00  0.67           H  
ATOM   1332  N   LEU A  81      11.206  -3.557 -15.049  1.00  0.69           N  
ATOM   1333  CA  LEU A  81      10.101  -2.660 -14.757  1.00  0.69           C  
ATOM   1334  C   LEU A  81       8.817  -3.267 -15.285  1.00  0.69           C  
ATOM   1335  O   LEU A  81       7.770  -3.192 -14.644  1.00  0.69           O  
ATOM   1336  CB  LEU A  81      10.220  -1.357 -15.520  1.00  0.69           C  
ATOM   1337  CG  LEU A  81      11.313  -0.548 -15.255  1.00  0.69           C  
ATOM   1338  CD1 LEU A  81      11.215   0.658 -16.205  1.00  0.69           C  
ATOM   1339  CD2 LEU A  81      11.391  -0.221 -13.758  1.00  0.69           C  
ATOM   1340  H   LEU A  81      12.035  -3.246 -15.569  1.00  0.69           H  
ATOM   1341  HA  LEU A  81      10.029  -2.503 -13.682  1.00  0.69           H  
ATOM   1342 1HB  LEU A  81      10.229  -1.581 -16.587  1.00  0.69           H  
ATOM   1343 2HB  LEU A  81       9.338  -0.768 -15.302  1.00  0.69           H  
ATOM   1344  HG  LEU A  81      12.171  -1.090 -15.547  1.00  0.69           H  
ATOM   1345 1HD1 LEU A  81      12.094   1.277 -16.120  1.00  0.69           H  
ATOM   1346 2HD1 LEU A  81      11.141   0.301 -17.205  1.00  0.69           H  
ATOM   1347 3HD1 LEU A  81      10.319   1.239 -15.972  1.00  0.69           H  
ATOM   1348 1HD2 LEU A  81      12.277   0.371 -13.549  1.00  0.69           H  
ATOM   1349 2HD2 LEU A  81      10.502   0.323 -13.456  1.00  0.69           H  
ATOM   1350 3HD2 LEU A  81      11.453  -1.146 -13.207  1.00  0.69           H  
ATOM   1351  N   ASN A  82       8.879  -3.907 -16.452  1.00  0.71           N  
ATOM   1352  CA  ASN A  82       7.676  -4.510 -16.983  1.00  0.71           C  
ATOM   1353  C   ASN A  82       7.242  -5.675 -16.093  1.00  0.71           C  
ATOM   1354  O   ASN A  82       6.075  -5.776 -15.708  1.00  0.71           O  
ATOM   1355  CB  ASN A  82       7.878  -4.948 -18.418  1.00  0.71           C  
ATOM   1356  CG  ASN A  82       6.648  -5.353 -18.984  1.00  0.71           C  
ATOM   1357  OD1 ASN A  82       5.741  -4.527 -19.000  1.00  0.71           O  
ATOM   1358  ND2 ASN A  82       6.555  -6.569 -19.449  1.00  0.71           N  
ATOM   1359  H   ASN A  82       9.741  -3.941 -16.999  1.00  0.71           H  
ATOM   1360  HA  ASN A  82       6.874  -3.773 -16.962  1.00  0.71           H  
ATOM   1361 1HB  ASN A  82       8.289  -4.144 -19.004  1.00  0.71           H  
ATOM   1362 2HB  ASN A  82       8.588  -5.778 -18.459  1.00  0.71           H  
ATOM   1363 1HD2 ASN A  82       5.681  -6.926 -19.812  1.00  0.71           H  
ATOM   1364 2HD2 ASN A  82       7.377  -7.157 -19.458  1.00  0.71           H  
ATOM   1365  N   LYS A  83       8.199  -6.508 -15.693  1.00  0.73           N  
ATOM   1366  CA  LYS A  83       7.916  -7.673 -14.857  1.00  0.73           C  
ATOM   1367  C   LYS A  83       7.307  -7.274 -13.500  1.00  0.73           C  
ATOM   1368  O   LYS A  83       6.458  -7.988 -12.961  1.00  0.73           O  
ATOM   1369  CB  LYS A  83       9.202  -8.477 -14.673  1.00  0.73           C  
ATOM   1370  CG  LYS A  83       9.671  -9.157 -15.962  1.00  0.73           C  
ATOM   1371  CD  LYS A  83      10.997  -9.879 -15.788  1.00  0.73           C  
ATOM   1372  CE  LYS A  83      11.474 -10.457 -17.118  1.00  0.73           C  
ATOM   1373  NZ  LYS A  83      12.801 -11.118 -16.992  1.00  0.73           N  
ATOM   1374  H   LYS A  83       9.153  -6.358 -16.029  1.00  0.73           H  
ATOM   1375  HA  LYS A  83       7.190  -8.297 -15.377  1.00  0.73           H  
ATOM   1376 1HB  LYS A  83       9.994  -7.820 -14.324  1.00  0.73           H  
ATOM   1377 2HB  LYS A  83       9.050  -9.241 -13.914  1.00  0.73           H  
ATOM   1378 1HG  LYS A  83       8.917  -9.873 -16.285  1.00  0.73           H  
ATOM   1379 2HG  LYS A  83       9.780  -8.405 -16.742  1.00  0.73           H  
ATOM   1380 1HD  LYS A  83      11.745  -9.174 -15.422  1.00  0.73           H  
ATOM   1381 2HD  LYS A  83      10.888 -10.684 -15.064  1.00  0.73           H  
ATOM   1382 1HE  LYS A  83      10.747 -11.185 -17.472  1.00  0.73           H  
ATOM   1383 2HE  LYS A  83      11.551  -9.647 -17.851  1.00  0.73           H  
ATOM   1384 1HZ  LYS A  83      13.083 -11.483 -17.890  1.00  0.73           H  
ATOM   1385 2HZ  LYS A  83      13.480 -10.438 -16.677  1.00  0.73           H  
ATOM   1386 3HZ  LYS A  83      12.743 -11.872 -16.326  1.00  0.73           H  
ATOM   1387  N   GLU A  84       7.717  -6.113 -12.971  1.00  0.73           N  
ATOM   1388  CA  GLU A  84       7.206  -5.594 -11.698  1.00  0.73           C  
ATOM   1389  C   GLU A  84       5.963  -4.697 -11.824  1.00  0.73           C  
ATOM   1390  O   GLU A  84       5.524  -4.132 -10.815  1.00  0.73           O  
ATOM   1391  CB  GLU A  84       8.268  -4.793 -10.907  1.00  0.73           C  
ATOM   1392  CG  GLU A  84       9.455  -5.601 -10.351  1.00  0.73           C  
ATOM   1393  CD  GLU A  84      10.326  -4.792  -9.354  1.00  0.73           C  
ATOM   1394  OE1 GLU A  84      10.031  -3.632  -9.116  1.00  0.73           O  
ATOM   1395  OE2 GLU A  84      11.264  -5.346  -8.817  1.00  0.73           O  
ATOM   1396  H   GLU A  84       8.445  -5.593 -13.459  1.00  0.73           H  
ATOM   1397  HA  GLU A  84       6.926  -6.452 -11.089  1.00  0.73           H  
ATOM   1398 1HB  GLU A  84       8.684  -4.022 -11.565  1.00  0.73           H  
ATOM   1399 2HB  GLU A  84       7.789  -4.281 -10.074  1.00  0.73           H  
ATOM   1400 1HG  GLU A  84       9.074  -6.489  -9.850  1.00  0.73           H  
ATOM   1401 2HG  GLU A  84      10.071  -5.928 -11.188  1.00  0.73           H  
ATOM   1402  N   ASP A  85       5.405  -4.554 -13.037  1.00  0.71           N  
ATOM   1403  CA  ASP A  85       4.265  -3.669 -13.329  1.00  0.71           C  
ATOM   1404  C   ASP A  85       4.562  -2.198 -13.024  1.00  0.71           C  
ATOM   1405  O   ASP A  85       3.685  -1.457 -12.568  1.00  0.71           O  
ATOM   1406  CB  ASP A  85       3.020  -4.087 -12.524  1.00  0.71           C  
ATOM   1407  CG  ASP A  85       1.678  -3.504 -13.041  1.00  0.71           C  
ATOM   1408  OD1 ASP A  85       1.531  -3.306 -14.223  1.00  0.71           O  
ATOM   1409  OD2 ASP A  85       0.826  -3.225 -12.214  1.00  0.71           O  
ATOM   1410  H   ASP A  85       5.795  -5.072 -13.826  1.00  0.71           H  
ATOM   1411  HA  ASP A  85       4.040  -3.758 -14.394  1.00  0.71           H  
ATOM   1412 1HB  ASP A  85       2.947  -5.175 -12.521  1.00  0.71           H  
ATOM   1413 2HB  ASP A  85       3.138  -3.769 -11.489  1.00  0.71           H  
ATOM   1414  N   ARG A  86       5.786  -1.767 -13.348  1.00  0.69           N  
ATOM   1415  CA  ARG A  86       6.233  -0.390 -13.197  1.00  0.69           C  
ATOM   1416  C   ARG A  86       6.405   0.278 -14.554  1.00  0.69           C  
ATOM   1417  O   ARG A  86       7.041   1.330 -14.664  1.00  0.69           O  
ATOM   1418  CB  ARG A  86       7.544  -0.293 -12.467  1.00  0.69           C  
ATOM   1419  CG  ARG A  86       7.551  -0.676 -11.042  1.00  0.69           C  
ATOM   1420  CD  ARG A  86       8.894  -0.463 -10.524  1.00  0.69           C  
ATOM   1421  NE  ARG A  86       9.040  -0.852  -9.170  1.00  0.69           N  
ATOM   1422  CZ  ARG A  86       8.739  -0.076  -8.106  1.00  0.69           C  
ATOM   1423  NH1 ARG A  86       8.214   1.143  -8.244  1.00  0.69           N  
ATOM   1424  NH2 ARG A  86       8.970  -0.538  -6.892  1.00  0.69           N  
ATOM   1425  H   ARG A  86       6.456  -2.432 -13.720  1.00  0.69           H  
ATOM   1426  HA  ARG A  86       5.496   0.146 -12.624  1.00  0.69           H  
ATOM   1427 1HB  ARG A  86       8.265  -0.930 -12.964  1.00  0.69           H  
ATOM   1428 2HB  ARG A  86       7.914   0.731 -12.530  1.00  0.69           H  
ATOM   1429 1HG  ARG A  86       6.849  -0.051 -10.487  1.00  0.69           H  
ATOM   1430 2HG  ARG A  86       7.283  -1.729 -10.931  1.00  0.69           H  
ATOM   1431 1HD  ARG A  86       9.600  -1.048 -11.116  1.00  0.69           H  
ATOM   1432 2HD  ARG A  86       9.145   0.593 -10.603  1.00  0.69           H  
ATOM   1433  HE  ARG A  86       9.431  -1.791  -9.000  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  86       7.966   1.543  -9.172  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  86       8.022   1.672  -7.413  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  86       9.373  -1.459  -6.768  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  86       8.755   0.027  -6.088  1.00  0.69           H  
ATOM   1438  N   LEU A  87       5.890  -0.368 -15.595  1.00  0.66           N  
ATOM   1439  CA  LEU A  87       5.995   0.148 -16.952  1.00  0.66           C  
ATOM   1440  C   LEU A  87       4.768  -0.159 -17.798  1.00  0.66           C  
ATOM   1441  O   LEU A  87       4.340  -1.305 -17.913  1.00  0.66           O  
ATOM   1442  CB  LEU A  87       7.249  -0.417 -17.626  1.00  0.66           C  
ATOM   1443  CG  LEU A  87       7.551  -0.071 -19.094  1.00  0.66           C  
ATOM   1444  CD1 LEU A  87       7.831   1.405 -19.257  1.00  0.66           C  
ATOM   1445  CD2 LEU A  87       8.755  -0.892 -19.523  1.00  0.66           C  
ATOM   1446  H   LEU A  87       5.394  -1.232 -15.435  1.00  0.66           H  
ATOM   1447  HA  LEU A  87       6.110   1.213 -16.884  1.00  0.66           H  
ATOM   1448 1HB  LEU A  87       8.095  -0.057 -17.066  1.00  0.66           H  
ATOM   1449 2HB  LEU A  87       7.228  -1.497 -17.546  1.00  0.66           H  
ATOM   1450  HG  LEU A  87       6.698  -0.318 -19.716  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  87       8.049   1.599 -20.293  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  87       6.965   1.967 -18.965  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  87       8.678   1.693 -18.643  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  87       8.997  -0.676 -20.553  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  87       9.604  -0.651 -18.895  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  87       8.528  -1.941 -19.419  1.00  0.66           H  
ATOM   1457  N   ARG A  88       4.212   0.884 -18.386  1.00  0.63           N  
ATOM   1458  CA  ARG A  88       3.086   0.757 -19.307  1.00  0.63           C  
ATOM   1459  C   ARG A  88       3.592   1.211 -20.651  1.00  0.63           C  
ATOM   1460  O   ARG A  88       4.389   2.150 -20.708  1.00  0.63           O  
ATOM   1461  CB  ARG A  88       1.890   1.581 -18.850  1.00  0.63           C  
ATOM   1462  CG  ARG A  88       1.217   1.085 -17.563  1.00  0.63           C  
ATOM   1463  CD  ARG A  88       0.137   2.009 -17.098  1.00  0.63           C  
ATOM   1464  NE  ARG A  88      -0.975   2.116 -18.043  1.00  0.63           N  
ATOM   1465  CZ  ARG A  88      -2.043   1.310 -18.079  1.00  0.63           C  
ATOM   1466  NH1 ARG A  88      -2.183   0.318 -17.223  1.00  0.63           N  
ATOM   1467  NH2 ARG A  88      -2.949   1.547 -18.997  1.00  0.63           N  
ATOM   1468  H   ARG A  88       4.624   1.800 -18.196  1.00  0.63           H  
ATOM   1469  HA  ARG A  88       2.784  -0.290 -19.379  1.00  0.63           H  
ATOM   1470 1HB  ARG A  88       2.216   2.603 -18.667  1.00  0.63           H  
ATOM   1471 2HB  ARG A  88       1.142   1.621 -19.631  1.00  0.63           H  
ATOM   1472 1HG  ARG A  88       0.772   0.104 -17.747  1.00  0.63           H  
ATOM   1473 2HG  ARG A  88       1.962   1.001 -16.768  1.00  0.63           H  
ATOM   1474 1HD  ARG A  88      -0.261   1.637 -16.156  1.00  0.63           H  
ATOM   1475 2HD  ARG A  88       0.542   2.985 -16.938  1.00  0.63           H  
ATOM   1476  HE  ARG A  88      -0.960   2.857 -18.747  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  88      -1.473   0.151 -16.522  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  88      -2.997  -0.273 -17.268  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  88      -2.779   2.323 -19.628  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  88      -3.772   0.972 -19.070  1.00  0.63           H  
ATOM   1481  N   VAL A  89       3.168   0.546 -21.720  1.00  0.60           N  
ATOM   1482  CA  VAL A  89       3.676   0.914 -23.030  1.00  0.60           C  
ATOM   1483  C   VAL A  89       2.581   1.235 -24.039  1.00  0.60           C  
ATOM   1484  O   VAL A  89       1.640   0.460 -24.231  1.00  0.60           O  
ATOM   1485  CB  VAL A  89       4.566  -0.216 -23.573  1.00  0.60           C  
ATOM   1486  CG1 VAL A  89       5.093   0.161 -24.937  1.00  0.60           C  
ATOM   1487  CG2 VAL A  89       5.739  -0.495 -22.599  1.00  0.60           C  
ATOM   1488  H   VAL A  89       2.509  -0.220 -21.629  1.00  0.60           H  
ATOM   1489  HA  VAL A  89       4.297   1.799 -22.918  1.00  0.60           H  
ATOM   1490  HB  VAL A  89       3.969  -1.123 -23.686  1.00  0.60           H  
ATOM   1491 1HG1 VAL A  89       5.703  -0.646 -25.277  1.00  0.60           H  
ATOM   1492 2HG1 VAL A  89       4.268   0.326 -25.628  1.00  0.60           H  
ATOM   1493 3HG1 VAL A  89       5.694   1.074 -24.862  1.00  0.60           H  
ATOM   1494 1HG2 VAL A  89       6.353  -1.301 -22.997  1.00  0.60           H  
ATOM   1495 2HG2 VAL A  89       6.343   0.399 -22.486  1.00  0.60           H  
ATOM   1496 3HG2 VAL A  89       5.349  -0.793 -21.631  1.00  0.60           H  
ATOM   1497  N   TYR A  90       2.729   2.377 -24.696  1.00  0.59           N  
ATOM   1498  CA  TYR A  90       1.775   2.794 -25.710  1.00  0.59           C  
ATOM   1499  C   TYR A  90       2.522   3.094 -27.007  1.00  0.59           C  
ATOM   1500  O   TYR A  90       3.652   3.583 -26.966  1.00  0.59           O  
ATOM   1501  CB  TYR A  90       1.064   4.068 -25.262  1.00  0.59           C  
ATOM   1502  CG  TYR A  90       0.327   4.001 -23.959  1.00  0.59           C  
ATOM   1503  CD1 TYR A  90       1.029   4.208 -22.769  1.00  0.59           C  
ATOM   1504  CD2 TYR A  90      -1.032   3.788 -23.935  1.00  0.59           C  
ATOM   1505  CE1 TYR A  90       0.363   4.191 -21.560  1.00  0.59           C  
ATOM   1506  CE2 TYR A  90      -1.706   3.780 -22.726  1.00  0.59           C  
ATOM   1507  CZ  TYR A  90      -1.015   3.979 -21.540  1.00  0.59           C  
ATOM   1508  OH  TYR A  90      -1.704   3.992 -20.339  1.00  0.59           O  
ATOM   1509  H   TYR A  90       3.529   2.971 -24.465  1.00  0.59           H  
ATOM   1510  HA  TYR A  90       1.062   1.995 -25.893  1.00  0.59           H  
ATOM   1511 1HB  TYR A  90       1.795   4.850 -25.192  1.00  0.59           H  
ATOM   1512 2HB  TYR A  90       0.358   4.361 -26.030  1.00  0.59           H  
ATOM   1513  HD1 TYR A  90       2.109   4.388 -22.797  1.00  0.59           H  
ATOM   1514  HD2 TYR A  90      -1.576   3.637 -24.867  1.00  0.59           H  
ATOM   1515  HE1 TYR A  90       0.911   4.356 -20.636  1.00  0.59           H  
ATOM   1516  HE2 TYR A  90      -2.784   3.621 -22.708  1.00  0.59           H  
ATOM   1517  HH  TYR A  90      -2.623   4.233 -20.510  1.00  0.59           H  
ATOM   1518  N   VAL A  91       1.892   2.831 -28.143  1.00  0.59           N  
ATOM   1519  CA  VAL A  91       2.471   3.169 -29.439  1.00  0.59           C  
ATOM   1520  C   VAL A  91       1.555   4.110 -30.198  1.00  0.59           C  
ATOM   1521  O   VAL A  91       0.386   3.805 -30.401  1.00  0.59           O  
ATOM   1522  CB  VAL A  91       2.696   1.900 -30.267  1.00  0.59           C  
ATOM   1523  CG1 VAL A  91       3.260   2.243 -31.600  1.00  0.59           C  
ATOM   1524  CG2 VAL A  91       3.618   1.015 -29.563  1.00  0.59           C  
ATOM   1525  H   VAL A  91       0.989   2.366 -28.102  1.00  0.59           H  
ATOM   1526  HA  VAL A  91       3.428   3.665 -29.284  1.00  0.59           H  
ATOM   1527  HB  VAL A  91       1.750   1.402 -30.418  1.00  0.59           H  
ATOM   1528 1HG1 VAL A  91       3.413   1.341 -32.173  1.00  0.59           H  
ATOM   1529 2HG1 VAL A  91       2.573   2.901 -32.134  1.00  0.59           H  
ATOM   1530 3HG1 VAL A  91       4.214   2.746 -31.448  1.00  0.59           H  
ATOM   1531 1HG2 VAL A  91       3.762   0.124 -30.149  1.00  0.59           H  
ATOM   1532 2HG2 VAL A  91       4.553   1.517 -29.428  1.00  0.59           H  
ATOM   1533 3HG2 VAL A  91       3.211   0.761 -28.603  1.00  0.59           H  
ATOM   1534  N   HIS A  92       2.075   5.249 -30.610  1.00  0.60           N  
ATOM   1535  CA  HIS A  92       1.286   6.258 -31.301  1.00  0.60           C  
ATOM   1536  C   HIS A  92       1.703   6.394 -32.763  1.00  0.60           C  
ATOM   1537  O   HIS A  92       2.881   6.594 -33.068  1.00  0.60           O  
ATOM   1538  CB  HIS A  92       1.386   7.589 -30.549  1.00  0.60           C  
ATOM   1539  CG  HIS A  92       0.707   8.666 -31.196  1.00  0.60           C  
ATOM   1540  ND1 HIS A  92      -0.645   8.760 -31.240  1.00  0.60           N  
ATOM   1541  CD2 HIS A  92       1.186   9.724 -31.853  1.00  0.60           C  
ATOM   1542  CE1 HIS A  92      -0.986   9.820 -31.896  1.00  0.60           C  
ATOM   1543  NE2 HIS A  92       0.111  10.445 -32.295  1.00  0.60           N  
ATOM   1544  H   HIS A  92       3.058   5.421 -30.440  1.00  0.60           H  
ATOM   1545  HA  HIS A  92       0.239   5.964 -31.298  1.00  0.60           H  
ATOM   1546 1HB  HIS A  92       0.956   7.472 -29.554  1.00  0.60           H  
ATOM   1547 2HB  HIS A  92       2.395   7.869 -30.409  1.00  0.60           H  
ATOM   1548  HD1 HIS A  92      -1.303   8.123 -30.843  1.00  0.60           H  
ATOM   1549  HD2 HIS A  92       2.202  10.060 -32.072  1.00  0.60           H  
ATOM   1550  HE1 HIS A  92      -2.023  10.038 -32.031  1.00  0.60           H  
ATOM   1551  N   THR A  93       0.723   6.253 -33.651  1.00  0.62           N  
ATOM   1552  CA  THR A  93       0.914   6.248 -35.099  1.00  0.62           C  
ATOM   1553  C   THR A  93       0.697   7.586 -35.821  1.00  0.62           C  
ATOM   1554  O   THR A  93       0.115   8.530 -35.280  1.00  0.62           O  
ATOM   1555  CB  THR A  93      -0.020   5.189 -35.676  1.00  0.62           C  
ATOM   1556  OG1 THR A  93      -1.390   5.565 -35.404  1.00  0.62           O  
ATOM   1557  CG2 THR A  93       0.274   3.847 -34.992  1.00  0.62           C  
ATOM   1558  H   THR A  93      -0.222   6.097 -33.293  1.00  0.62           H  
ATOM   1559  HA  THR A  93       1.939   5.935 -35.297  1.00  0.62           H  
ATOM   1560  HB  THR A  93       0.134   5.097 -36.751  1.00  0.62           H  
ATOM   1561  HG1 THR A  93      -1.535   5.445 -34.431  1.00  0.62           H  
ATOM   1562 1HG2 THR A  93      -0.385   3.090 -35.392  1.00  0.62           H  
ATOM   1563 2HG2 THR A  93       1.304   3.575 -35.182  1.00  0.62           H  
ATOM   1564 3HG2 THR A  93       0.112   3.937 -33.915  1.00  0.62           H  
ATOM   1565  N   ARG A  94       1.066   7.631 -37.114  1.00  0.63           N  
ATOM   1566  CA  ARG A  94       0.977   8.859 -37.924  1.00  0.63           C  
ATOM   1567  C   ARG A  94      -0.464   9.148 -38.354  1.00  0.63           C  
ATOM   1568  O   ARG A  94      -0.761  10.220 -38.876  1.00  0.63           O  
ATOM   1569  CB  ARG A  94       1.825   8.747 -39.196  1.00  0.63           C  
ATOM   1570  CG  ARG A  94       3.380   8.575 -39.062  1.00  0.63           C  
ATOM   1571  CD  ARG A  94       4.140   9.844 -38.816  1.00  0.63           C  
ATOM   1572  NE  ARG A  94       5.616   9.622 -38.896  1.00  0.63           N  
ATOM   1573  CZ  ARG A  94       6.550  10.501 -38.463  1.00  0.63           C  
ATOM   1574  NH1 ARG A  94       6.179  11.658 -37.953  1.00  0.63           N  
ATOM   1575  NH2 ARG A  94       7.837  10.200 -38.532  1.00  0.63           N  
ATOM   1576  H   ARG A  94       1.475   6.804 -37.553  1.00  0.63           H  
ATOM   1577  HA  ARG A  94       1.339   9.696 -37.328  1.00  0.63           H  
ATOM   1578 1HB  ARG A  94       1.447   7.956 -39.812  1.00  0.63           H  
ATOM   1579 2HB  ARG A  94       1.682   9.660 -39.772  1.00  0.63           H  
ATOM   1580 1HG  ARG A  94       3.582   7.907 -38.223  1.00  0.63           H  
ATOM   1581 2HG  ARG A  94       3.773   8.121 -39.960  1.00  0.63           H  
ATOM   1582 1HD  ARG A  94       3.866  10.585 -39.566  1.00  0.63           H  
ATOM   1583 2HD  ARG A  94       3.907  10.224 -37.819  1.00  0.63           H  
ATOM   1584  HE  ARG A  94       5.961   8.753 -39.352  1.00  0.63           H  
ATOM   1585 1HH1 ARG A  94       5.198  11.891 -37.880  1.00  0.63           H  
ATOM   1586 2HH1 ARG A  94       6.877  12.309 -37.614  1.00  0.63           H  
ATOM   1587 1HH2 ARG A  94       8.143   9.271 -38.896  1.00  0.63           H  
ATOM   1588 2HH2 ARG A  94       8.526  10.862 -38.197  1.00  0.63           H  
ATOM   1589  N   ASN A  95      -1.351   8.186 -38.112  1.00  0.63           N  
ATOM   1590  CA  ASN A  95      -2.779   8.309 -38.390  1.00  0.63           C  
ATOM   1591  C   ASN A  95      -3.556   8.677 -37.129  1.00  0.63           C  
ATOM   1592  O   ASN A  95      -4.786   8.635 -37.119  1.00  0.63           O  
ATOM   1593  CB  ASN A  95      -3.359   7.038 -38.959  1.00  0.63           C  
ATOM   1594  CG  ASN A  95      -2.953   6.733 -40.344  1.00  0.63           C  
ATOM   1595  OD1 ASN A  95      -2.778   7.619 -41.188  1.00  0.63           O  
ATOM   1596  ND2 ASN A  95      -2.841   5.469 -40.624  1.00  0.63           N  
ATOM   1597  H   ASN A  95      -1.012   7.327 -37.700  1.00  0.63           H  
ATOM   1598  HA  ASN A  95      -2.926   9.118 -39.107  1.00  0.63           H  
ATOM   1599 1HB  ASN A  95      -3.055   6.201 -38.326  1.00  0.63           H  
ATOM   1600 2HB  ASN A  95      -4.445   7.094 -38.922  1.00  0.63           H  
ATOM   1601 1HD2 ASN A  95      -2.617   5.182 -41.554  1.00  0.63           H  
ATOM   1602 2HD2 ASN A  95      -3.007   4.783 -39.914  1.00  0.63           H  
ATOM   1603  N   ASP A  96      -2.830   9.073 -36.086  1.00  0.63           N  
ATOM   1604  CA  ASP A  96      -3.367   9.429 -34.779  1.00  0.63           C  
ATOM   1605  C   ASP A  96      -4.120   8.324 -34.041  1.00  0.63           C  
ATOM   1606  O   ASP A  96      -5.156   8.579 -33.419  1.00  0.63           O  
ATOM   1607  CB  ASP A  96      -4.285  10.658 -34.840  1.00  0.63           C  
ATOM   1608  CG  ASP A  96      -3.574  11.978 -35.223  1.00  0.63           C  
ATOM   1609  OD1 ASP A  96      -2.438  12.178 -34.852  1.00  0.63           O  
ATOM   1610  OD2 ASP A  96      -4.198  12.781 -35.870  1.00  0.63           O  
ATOM   1611  H   ASP A  96      -1.814   9.079 -36.161  1.00  0.63           H  
ATOM   1612  HA  ASP A  96      -2.515   9.702 -34.173  1.00  0.63           H  
ATOM   1613 1HB  ASP A  96      -5.099  10.483 -35.538  1.00  0.63           H  
ATOM   1614 2HB  ASP A  96      -4.737  10.796 -33.856  1.00  0.63           H  
ATOM   1615  N   TYR A  97      -3.602   7.099 -34.107  1.00  0.63           N  
ATOM   1616  CA  TYR A  97      -4.166   6.002 -33.331  1.00  0.63           C  
ATOM   1617  C   TYR A  97      -3.134   5.556 -32.331  1.00  0.63           C  
ATOM   1618  O   TYR A  97      -1.928   5.629 -32.602  1.00  0.63           O  
ATOM   1619  CB  TYR A  97      -4.583   4.799 -34.183  1.00  0.63           C  
ATOM   1620  CG  TYR A  97      -5.778   5.005 -35.043  1.00  0.63           C  
ATOM   1621  CD1 TYR A  97      -5.653   5.572 -36.278  1.00  0.63           C  
ATOM   1622  CD2 TYR A  97      -7.013   4.586 -34.589  1.00  0.63           C  
ATOM   1623  CE1 TYR A  97      -6.762   5.730 -37.077  1.00  0.63           C  
ATOM   1624  CE2 TYR A  97      -8.123   4.735 -35.381  1.00  0.63           C  
ATOM   1625  CZ  TYR A  97      -8.003   5.305 -36.624  1.00  0.63           C  
ATOM   1626  OH  TYR A  97      -9.114   5.448 -37.427  1.00  0.63           O  
ATOM   1627  H   TYR A  97      -2.780   6.909 -34.673  1.00  0.63           H  
ATOM   1628  HA  TYR A  97      -5.028   6.357 -32.773  1.00  0.63           H  
ATOM   1629 1HB  TYR A  97      -3.755   4.496 -34.821  1.00  0.63           H  
ATOM   1630 2HB  TYR A  97      -4.794   3.974 -33.517  1.00  0.63           H  
ATOM   1631  HD1 TYR A  97      -4.678   5.895 -36.624  1.00  0.63           H  
ATOM   1632  HD2 TYR A  97      -7.102   4.130 -33.604  1.00  0.63           H  
ATOM   1633  HE1 TYR A  97      -6.659   6.183 -38.063  1.00  0.63           H  
ATOM   1634  HE2 TYR A  97      -9.095   4.399 -35.024  1.00  0.63           H  
ATOM   1635  HH  TYR A  97      -9.895   5.161 -36.947  1.00  0.63           H  
ATOM   1636  N   VAL A  98      -3.605   5.091 -31.181  1.00  0.63           N  
ATOM   1637  CA  VAL A  98      -2.732   4.591 -30.142  1.00  0.63           C  
ATOM   1638  C   VAL A  98      -2.985   3.146 -29.810  1.00  0.63           C  
ATOM   1639  O   VAL A  98      -4.124   2.733 -29.587  1.00  0.63           O  
ATOM   1640  CB  VAL A  98      -2.856   5.419 -28.846  1.00  0.63           C  
ATOM   1641  CG1 VAL A  98      -1.999   4.789 -27.734  1.00  0.63           C  
ATOM   1642  CG2 VAL A  98      -2.349   6.817 -29.105  1.00  0.63           C  
ATOM   1643  H   VAL A  98      -4.610   5.078 -31.028  1.00  0.63           H  
ATOM   1644  HA  VAL A  98      -1.720   4.691 -30.497  1.00  0.63           H  
ATOM   1645  HB  VAL A  98      -3.894   5.438 -28.522  1.00  0.63           H  
ATOM   1646 1HG1 VAL A  98      -2.083   5.375 -26.834  1.00  0.63           H  
ATOM   1647 2HG1 VAL A  98      -2.342   3.778 -27.526  1.00  0.63           H  
ATOM   1648 3HG1 VAL A  98      -0.956   4.761 -28.057  1.00  0.63           H  
ATOM   1649 1HG2 VAL A  98      -2.420   7.406 -28.203  1.00  0.63           H  
ATOM   1650 2HG2 VAL A  98      -1.318   6.748 -29.411  1.00  0.63           H  
ATOM   1651 3HG2 VAL A  98      -2.939   7.290 -29.893  1.00  0.63           H  
ATOM   1652  N   ILE A  99      -1.913   2.375 -29.770  1.00  0.63           N  
ATOM   1653  CA  ILE A  99      -2.016   0.991 -29.398  1.00  0.63           C  
ATOM   1654  C   ILE A  99      -1.449   0.795 -28.010  1.00  0.63           C  
ATOM   1655  O   ILE A  99      -0.307   1.156 -27.730  1.00  0.63           O  
ATOM   1656  CB  ILE A  99      -1.312   0.072 -30.410  1.00  0.63           C  
ATOM   1657  CG1 ILE A  99      -1.982   0.230 -31.796  1.00  0.63           C  
ATOM   1658  CG2 ILE A  99      -1.385  -1.382 -29.918  1.00  0.63           C  
ATOM   1659  CD1 ILE A  99      -1.281  -0.479 -32.916  1.00  0.63           C  
ATOM   1660  H   ILE A  99      -1.011   2.780 -29.991  1.00  0.63           H  
ATOM   1661  HA  ILE A  99      -3.059   0.713 -29.377  1.00  0.63           H  
ATOM   1662  HB  ILE A  99      -0.279   0.365 -30.510  1.00  0.63           H  
ATOM   1663 1HG1 ILE A  99      -2.988  -0.154 -31.732  1.00  0.63           H  
ATOM   1664 2HG1 ILE A  99      -2.030   1.289 -32.045  1.00  0.63           H  
ATOM   1665 1HG2 ILE A  99      -0.882  -2.029 -30.628  1.00  0.63           H  
ATOM   1666 2HG2 ILE A  99      -0.899  -1.465 -28.949  1.00  0.63           H  
ATOM   1667 3HG2 ILE A  99      -2.432  -1.684 -29.820  1.00  0.63           H  
ATOM   1668 1HD1 ILE A  99      -1.827  -0.320 -33.840  1.00  0.63           H  
ATOM   1669 2HD1 ILE A  99      -0.263  -0.098 -33.022  1.00  0.63           H  
ATOM   1670 3HD1 ILE A  99      -1.258  -1.532 -32.696  1.00  0.63           H  
ATOM   1671  N   TYR A 100      -2.277   0.301 -27.112  1.00  0.65           N  
ATOM   1672  CA  TYR A 100      -1.830   0.025 -25.760  1.00  0.65           C  
ATOM   1673  C   TYR A 100      -1.398  -1.415 -25.661  1.00  0.65           C  
ATOM   1674  O   TYR A 100      -2.107  -2.307 -26.134  1.00  0.65           O  
ATOM   1675  CB  TYR A 100      -2.872   0.362 -24.704  1.00  0.65           C  
ATOM   1676  CG  TYR A 100      -2.413  -0.117 -23.315  1.00  0.65           C  
ATOM   1677  CD1 TYR A 100      -1.258   0.399 -22.731  1.00  0.65           C  
ATOM   1678  CD2 TYR A 100      -3.154  -1.065 -22.633  1.00  0.65           C  
ATOM   1679  CE1 TYR A 100      -0.845  -0.041 -21.498  1.00  0.65           C  
ATOM   1680  CE2 TYR A 100      -2.741  -1.497 -21.391  1.00  0.65           C  
ATOM   1681  CZ  TYR A 100      -1.590  -0.996 -20.825  1.00  0.65           C  
ATOM   1682  OH  TYR A 100      -1.184  -1.440 -19.581  1.00  0.65           O  
ATOM   1683  H   TYR A 100      -3.224   0.059 -27.400  1.00  0.65           H  
ATOM   1684  HA  TYR A 100      -0.951   0.635 -25.548  1.00  0.65           H  
ATOM   1685 1HB  TYR A 100      -3.034   1.438 -24.669  1.00  0.65           H  
ATOM   1686 2HB  TYR A 100      -3.822  -0.118 -24.947  1.00  0.65           H  
ATOM   1687  HD1 TYR A 100      -0.668   1.136 -23.259  1.00  0.65           H  
ATOM   1688  HD2 TYR A 100      -4.063  -1.471 -23.079  1.00  0.65           H  
ATOM   1689  HE1 TYR A 100       0.060   0.355 -21.067  1.00  0.65           H  
ATOM   1690  HE2 TYR A 100      -3.328  -2.236 -20.861  1.00  0.65           H  
ATOM   1691  HH  TYR A 100      -1.785  -2.122 -19.272  1.00  0.65           H  
ATOM   1692  N   ILE A 101      -0.225  -1.637 -25.080  1.00  0.68           N  
ATOM   1693  CA  ILE A 101       0.308  -2.973 -24.900  1.00  0.68           C  
ATOM   1694  C   ILE A 101       0.445  -3.288 -23.409  1.00  0.68           C  
ATOM   1695  O   ILE A 101       1.149  -2.589 -22.669  1.00  0.68           O  
ATOM   1696  CB  ILE A 101       1.679  -3.078 -25.603  1.00  0.68           C  
ATOM   1697  CG1 ILE A 101       1.528  -2.733 -27.073  1.00  0.68           C  
ATOM   1698  CG2 ILE A 101       2.267  -4.454 -25.474  1.00  0.68           C  
ATOM   1699  CD1 ILE A 101       1.847  -1.316 -27.393  1.00  0.68           C  
ATOM   1700  H   ILE A 101       0.328  -0.848 -24.738  1.00  0.68           H  
ATOM   1701  HA  ILE A 101      -0.379  -3.697 -25.338  1.00  0.68           H  
ATOM   1702  HB  ILE A 101       2.359  -2.350 -25.158  1.00  0.68           H  
ATOM   1703 1HG1 ILE A 101       2.176  -3.379 -27.663  1.00  0.68           H  
ATOM   1704 2HG1 ILE A 101       0.500  -2.914 -27.356  1.00  0.68           H  
ATOM   1705 1HG2 ILE A 101       3.232  -4.490 -25.976  1.00  0.68           H  
ATOM   1706 2HG2 ILE A 101       2.393  -4.700 -24.421  1.00  0.68           H  
ATOM   1707 3HG2 ILE A 101       1.590  -5.161 -25.934  1.00  0.68           H  
ATOM   1708 1HD1 ILE A 101       1.701  -1.142 -28.459  1.00  0.68           H  
ATOM   1709 2HD1 ILE A 101       1.201  -0.653 -26.827  1.00  0.68           H  
ATOM   1710 3HD1 ILE A 101       2.875  -1.114 -27.128  1.00  0.68           H  
ATOM   1711  N   LYS A 102      -0.227  -4.348 -22.962  1.00  0.72           N  
ATOM   1712  CA  LYS A 102      -0.171  -4.720 -21.557  1.00  0.72           C  
ATOM   1713  C   LYS A 102       1.191  -5.317 -21.209  1.00  0.72           C  
ATOM   1714  O   LYS A 102       1.803  -5.968 -22.056  1.00  0.72           O  
ATOM   1715  CB  LYS A 102      -1.278  -5.718 -21.210  1.00  0.72           C  
ATOM   1716  CG  LYS A 102      -2.658  -5.134 -21.250  1.00  0.72           C  
ATOM   1717  CD  LYS A 102      -3.706  -6.153 -20.885  1.00  0.72           C  
ATOM   1718  CE  LYS A 102      -5.101  -5.547 -20.925  1.00  0.72           C  
ATOM   1719  NZ  LYS A 102      -6.147  -6.575 -20.718  1.00  0.72           N  
ATOM   1720  H   LYS A 102      -0.811  -4.891 -23.608  1.00  0.72           H  
ATOM   1721  HA  LYS A 102      -0.351  -3.817 -20.989  1.00  0.72           H  
ATOM   1722 1HB  LYS A 102      -1.258  -6.546 -21.930  1.00  0.72           H  
ATOM   1723 2HB  LYS A 102      -1.112  -6.140 -20.222  1.00  0.72           H  
ATOM   1724 1HG  LYS A 102      -2.706  -4.330 -20.533  1.00  0.72           H  
ATOM   1725 2HG  LYS A 102      -2.862  -4.738 -22.249  1.00  0.72           H  
ATOM   1726 1HD  LYS A 102      -3.665  -6.979 -21.578  1.00  0.72           H  
ATOM   1727 2HD  LYS A 102      -3.515  -6.537 -19.885  1.00  0.72           H  
ATOM   1728 1HE  LYS A 102      -5.183  -4.795 -20.145  1.00  0.72           H  
ATOM   1729 2HE  LYS A 102      -5.260  -5.074 -21.895  1.00  0.72           H  
ATOM   1730 1HZ  LYS A 102      -7.059  -6.157 -20.755  1.00  0.72           H  
ATOM   1731 2HZ  LYS A 102      -6.046  -7.259 -21.488  1.00  0.72           H  
ATOM   1732 3HZ  LYS A 102      -6.020  -7.031 -19.832  1.00  0.72           H  
ATOM   1733  N   PRO A 103       1.686  -5.159 -19.974  1.00  0.76           N  
ATOM   1734  CA  PRO A 103       2.904  -5.774 -19.468  1.00  0.76           C  
ATOM   1735  C   PRO A 103       2.963  -7.291 -19.689  1.00  0.76           C  
ATOM   1736  O   PRO A 103       4.036  -7.870 -19.853  1.00  0.76           O  
ATOM   1737  CB  PRO A 103       2.831  -5.427 -17.967  1.00  0.76           C  
ATOM   1738  CG  PRO A 103       2.079  -4.129 -17.914  1.00  0.76           C  
ATOM   1739  CD  PRO A 103       1.037  -4.233 -19.006  1.00  0.76           C  
ATOM   1740  HA  PRO A 103       3.744  -5.288 -19.968  1.00  0.76           H  
ATOM   1741 1HB  PRO A 103       2.322  -6.235 -17.422  1.00  0.76           H  
ATOM   1742 2HB  PRO A 103       3.842  -5.348 -17.536  1.00  0.76           H  
ATOM   1743 1HG  PRO A 103       1.642  -3.985 -16.905  1.00  0.76           H  
ATOM   1744 2HG  PRO A 103       2.777  -3.294 -18.074  1.00  0.76           H  
ATOM   1745 1HD  PRO A 103       0.092  -4.638 -18.621  1.00  0.76           H  
ATOM   1746 2HD  PRO A 103       0.935  -3.219 -19.427  1.00  0.76           H  
ATOM   1747  N   GLU A 104       1.800  -7.928 -19.733  1.00  0.79           N  
ATOM   1748  CA  GLU A 104       1.673  -9.367 -19.903  1.00  0.79           C  
ATOM   1749  C   GLU A 104       1.666  -9.822 -21.368  1.00  0.79           C  
ATOM   1750  O   GLU A 104       1.495 -11.010 -21.646  1.00  0.79           O  
ATOM   1751  CB  GLU A 104       0.391  -9.828 -19.219  1.00  0.79           C  
ATOM   1752  CG  GLU A 104       0.385  -9.630 -17.707  1.00  0.79           C  
ATOM   1753  CD  GLU A 104      -0.910 -10.058 -17.046  1.00  0.79           C  
ATOM   1754  OE1 GLU A 104      -1.803 -10.485 -17.741  1.00  0.79           O  
ATOM   1755  OE2 GLU A 104      -1.000  -9.955 -15.845  1.00  0.79           O  
ATOM   1756  H   GLU A 104       0.950  -7.401 -19.612  1.00  0.79           H  
ATOM   1757  HA  GLU A 104       2.523  -9.841 -19.409  1.00  0.79           H  
ATOM   1758 1HB  GLU A 104      -0.457  -9.280 -19.636  1.00  0.79           H  
ATOM   1759 2HB  GLU A 104       0.230 -10.886 -19.424  1.00  0.79           H  
ATOM   1760 1HG  GLU A 104       1.205 -10.203 -17.276  1.00  0.79           H  
ATOM   1761 2HG  GLU A 104       0.564  -8.576 -17.494  1.00  0.79           H  
ATOM   1762  N   THR A 105       1.842  -8.885 -22.298  1.00  0.82           N  
ATOM   1763  CA  THR A 105       1.774  -9.177 -23.724  1.00  0.82           C  
ATOM   1764  C   THR A 105       2.720 -10.229 -24.289  1.00  0.82           C  
ATOM   1765  O   THR A 105       2.294 -11.039 -25.107  1.00  0.82           O  
ATOM   1766  CB  THR A 105       1.973  -7.914 -24.533  1.00  0.82           C  
ATOM   1767  OG1 THR A 105       0.936  -7.003 -24.242  1.00  0.82           O  
ATOM   1768  CG2 THR A 105       1.935  -8.254 -25.962  1.00  0.82           C  
ATOM   1769  H   THR A 105       1.990  -7.917 -22.019  1.00  0.82           H  
ATOM   1770  HA  THR A 105       0.775  -9.524 -23.923  1.00  0.82           H  
ATOM   1771  HB  THR A 105       2.927  -7.456 -24.283  1.00  0.82           H  
ATOM   1772  HG1 THR A 105       1.118  -6.604 -23.378  1.00  0.82           H  
ATOM   1773 1HG2 THR A 105       2.067  -7.354 -26.541  1.00  0.82           H  
ATOM   1774 2HG2 THR A 105       2.724  -8.954 -26.191  1.00  0.82           H  
ATOM   1775 3HG2 THR A 105       0.979  -8.707 -26.191  1.00  0.82           H  
ATOM   1776  N   ARG A 106       4.003 -10.205 -23.927  1.00  0.82           N  
ATOM   1777  CA  ARG A 106       4.941 -11.190 -24.486  1.00  0.82           C  
ATOM   1778  C   ARG A 106       4.913 -11.239 -26.025  1.00  0.82           C  
ATOM   1779  O   ARG A 106       4.618 -12.281 -26.613  1.00  0.82           O  
ATOM   1780  CB  ARG A 106       4.651 -12.586 -23.942  1.00  0.82           C  
ATOM   1781  CG  ARG A 106       4.797 -12.730 -22.430  1.00  0.82           C  
ATOM   1782  CD  ARG A 106       4.560 -14.133 -21.983  1.00  0.82           C  
ATOM   1783  NE  ARG A 106       4.709 -14.281 -20.539  1.00  0.82           N  
ATOM   1784  CZ  ARG A 106       4.488 -15.423 -19.855  1.00  0.82           C  
ATOM   1785  NH1 ARG A 106       4.109 -16.510 -20.491  1.00  0.82           N  
ATOM   1786  NH2 ARG A 106       4.652 -15.450 -18.544  1.00  0.82           N  
ATOM   1787  H   ARG A 106       4.313  -9.524 -23.247  1.00  0.82           H  
ATOM   1788  HA  ARG A 106       5.948 -10.909 -24.175  1.00  0.82           H  
ATOM   1789 1HB  ARG A 106       3.643 -12.897 -24.205  1.00  0.82           H  
ATOM   1790 2HB  ARG A 106       5.336 -13.296 -24.404  1.00  0.82           H  
ATOM   1791 1HG  ARG A 106       5.801 -12.435 -22.131  1.00  0.82           H  
ATOM   1792 2HG  ARG A 106       4.065 -12.085 -21.935  1.00  0.82           H  
ATOM   1793 1HD  ARG A 106       3.545 -14.428 -22.252  1.00  0.82           H  
ATOM   1794 2HD  ARG A 106       5.272 -14.797 -22.470  1.00  0.82           H  
ATOM   1795  HE  ARG A 106       4.998 -13.468 -20.013  1.00  0.82           H  
ATOM   1796 1HH1 ARG A 106       3.983 -16.490 -21.493  1.00  0.82           H  
ATOM   1797 2HH1 ARG A 106       3.943 -17.363 -19.978  1.00  0.82           H  
ATOM   1798 1HH2 ARG A 106       4.943 -14.615 -18.053  1.00  0.82           H  
ATOM   1799 2HH2 ARG A 106       4.487 -16.304 -18.032  1.00  0.82           H  
ATOM   1800  N   LEU A 107       5.210 -10.116 -26.678  1.00  0.82           N  
ATOM   1801  CA  LEU A 107       5.133 -10.065 -28.136  1.00  0.82           C  
ATOM   1802  C   LEU A 107       6.040 -11.100 -28.802  1.00  0.82           C  
ATOM   1803  O   LEU A 107       7.104 -11.414 -28.264  1.00  0.82           O  
ATOM   1804  CB  LEU A 107       5.541  -8.686 -28.662  1.00  0.82           C  
ATOM   1805  CG  LEU A 107       4.605  -7.572 -28.376  1.00  0.82           C  
ATOM   1806  CD1 LEU A 107       5.237  -6.304 -28.769  1.00  0.82           C  
ATOM   1807  CD2 LEU A 107       3.348  -7.775 -29.146  1.00  0.82           C  
ATOM   1808  H   LEU A 107       5.462  -9.291 -26.156  1.00  0.82           H  
ATOM   1809  HA  LEU A 107       4.096 -10.218 -28.382  1.00  0.82           H  
ATOM   1810 1HB  LEU A 107       6.474  -8.421 -28.205  1.00  0.82           H  
ATOM   1811 2HB  LEU A 107       5.694  -8.742 -29.742  1.00  0.82           H  
ATOM   1812  HG  LEU A 107       4.388  -7.540 -27.325  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 107       4.552  -5.494 -28.548  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 107       6.156  -6.180 -28.200  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 107       5.469  -6.317 -29.830  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 107       2.671  -6.961 -28.944  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 107       3.584  -7.799 -30.206  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 107       2.884  -8.718 -28.854  1.00  0.82           H  
ATOM   1819  N   PRO A 108       5.640 -11.656 -29.969  1.00  0.80           N  
ATOM   1820  CA  PRO A 108       6.403 -12.594 -30.769  1.00  0.80           C  
ATOM   1821  C   PRO A 108       7.736 -12.003 -31.167  1.00  0.80           C  
ATOM   1822  O   PRO A 108       7.844 -10.798 -31.382  1.00  0.80           O  
ATOM   1823  CB  PRO A 108       5.526 -12.780 -32.017  1.00  0.80           C  
ATOM   1824  CG  PRO A 108       4.126 -12.468 -31.563  1.00  0.80           C  
ATOM   1825  CD  PRO A 108       4.277 -11.382 -30.522  1.00  0.80           C  
ATOM   1826  HA  PRO A 108       6.532 -13.534 -30.213  1.00  0.80           H  
ATOM   1827 1HB  PRO A 108       5.875 -12.110 -32.827  1.00  0.80           H  
ATOM   1828 2HB  PRO A 108       5.627 -13.808 -32.391  1.00  0.80           H  
ATOM   1829 1HG  PRO A 108       3.516 -12.145 -32.425  1.00  0.80           H  
ATOM   1830 2HG  PRO A 108       3.650 -13.373 -31.156  1.00  0.80           H  
ATOM   1831 1HD  PRO A 108       4.213 -10.377 -30.967  1.00  0.80           H  
ATOM   1832 2HD  PRO A 108       3.485 -11.585 -29.790  1.00  0.80           H  
ATOM   1833  N   ARG A 109       8.739 -12.869 -31.305  1.00  0.79           N  
ATOM   1834  CA  ARG A 109      10.075 -12.448 -31.720  1.00  0.79           C  
ATOM   1835  C   ARG A 109      10.176 -12.474 -33.247  1.00  0.79           C  
ATOM   1836  O   ARG A 109      11.111 -11.946 -33.845  1.00  0.79           O  
ATOM   1837  CB  ARG A 109      11.100 -13.403 -31.135  1.00  0.79           C  
ATOM   1838  CG  ARG A 109      11.032 -13.510 -29.627  1.00  0.79           C  
ATOM   1839  CD  ARG A 109      11.484 -12.298 -28.931  1.00  0.79           C  
ATOM   1840  NE  ARG A 109      11.224 -12.411 -27.513  1.00  0.79           N  
ATOM   1841  CZ  ARG A 109      11.595 -11.526 -26.570  1.00  0.79           C  
ATOM   1842  NH1 ARG A 109      12.307 -10.467 -26.870  1.00  0.79           N  
ATOM   1843  NH2 ARG A 109      11.230 -11.729 -25.325  1.00  0.79           N  
ATOM   1844  H   ARG A 109       8.581 -13.844 -31.093  1.00  0.79           H  
ATOM   1845  HA  ARG A 109      10.260 -11.435 -31.360  1.00  0.79           H  
ATOM   1846 1HB  ARG A 109      10.954 -14.398 -31.553  1.00  0.79           H  
ATOM   1847 2HB  ARG A 109      12.103 -13.074 -31.406  1.00  0.79           H  
ATOM   1848 1HG  ARG A 109      10.001 -13.701 -29.327  1.00  0.79           H  
ATOM   1849 2HG  ARG A 109      11.661 -14.340 -29.299  1.00  0.79           H  
ATOM   1850 1HD  ARG A 109      12.553 -12.151 -29.079  1.00  0.79           H  
ATOM   1851 2HD  ARG A 109      10.936 -11.439 -29.313  1.00  0.79           H  
ATOM   1852  HE  ARG A 109      10.673 -13.202 -27.207  1.00  0.79           H  
ATOM   1853 1HH1 ARG A 109      12.596 -10.297 -27.816  1.00  0.79           H  
ATOM   1854 2HH1 ARG A 109      12.585  -9.812 -26.109  1.00  0.79           H  
ATOM   1855 1HH2 ARG A 109      10.679 -12.531 -25.079  1.00  0.79           H  
ATOM   1856 2HH2 ARG A 109      11.485 -11.033 -24.603  1.00  0.79           H  
ATOM   1857  N   ASN A 110       9.199 -13.125 -33.868  1.00  0.78           N  
ATOM   1858  CA  ASN A 110       9.123 -13.270 -35.315  1.00  0.78           C  
ATOM   1859  C   ASN A 110       8.415 -12.059 -35.891  1.00  0.78           C  
ATOM   1860  O   ASN A 110       7.221 -11.846 -35.648  1.00  0.78           O  
ATOM   1861  CB  ASN A 110       8.438 -14.556 -35.724  1.00  0.78           C  
ATOM   1862  CG  ASN A 110       8.495 -14.830 -37.243  1.00  0.78           C  
ATOM   1863  OD1 ASN A 110       8.494 -13.940 -38.123  1.00  0.78           O  
ATOM   1864  ND2 ASN A 110       8.552 -16.107 -37.559  1.00  0.78           N  
ATOM   1865  H   ASN A 110       8.473 -13.527 -33.300  1.00  0.78           H  
ATOM   1866  HA  ASN A 110      10.136 -13.278 -35.722  1.00  0.78           H  
ATOM   1867 1HB  ASN A 110       8.895 -15.395 -35.197  1.00  0.78           H  
ATOM   1868 2HB  ASN A 110       7.400 -14.511 -35.421  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 110       8.597 -16.385 -38.519  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 110       8.558 -16.802 -36.839  1.00  0.78           H  
ATOM   1871  N   TYR A 111       9.140 -11.292 -36.680  1.00  0.77           N  
ATOM   1872  CA  TYR A 111       8.648 -10.050 -37.253  1.00  0.77           C  
ATOM   1873  C   TYR A 111       7.359 -10.267 -38.037  1.00  0.77           C  
ATOM   1874  O   TYR A 111       6.471  -9.418 -38.024  1.00  0.77           O  
ATOM   1875  CB  TYR A 111       9.732  -9.452 -38.147  1.00  0.77           C  
ATOM   1876  CG  TYR A 111      10.939  -8.948 -37.360  1.00  0.77           C  
ATOM   1877  CD1 TYR A 111      11.943  -9.841 -37.008  1.00  0.77           C  
ATOM   1878  CD2 TYR A 111      11.051  -7.612 -37.003  1.00  0.77           C  
ATOM   1879  CE1 TYR A 111      13.042  -9.401 -36.293  1.00  0.77           C  
ATOM   1880  CE2 TYR A 111      12.154  -7.167 -36.287  1.00  0.77           C  
ATOM   1881  CZ  TYR A 111      13.146  -8.063 -35.932  1.00  0.77           C  
ATOM   1882  OH  TYR A 111      14.241  -7.640 -35.219  1.00  0.77           O  
ATOM   1883  H   TYR A 111      10.101 -11.558 -36.851  1.00  0.77           H  
ATOM   1884  HA  TYR A 111       8.431  -9.353 -36.449  1.00  0.77           H  
ATOM   1885 1HB  TYR A 111      10.072 -10.198 -38.865  1.00  0.77           H  
ATOM   1886 2HB  TYR A 111       9.319  -8.613 -38.712  1.00  0.77           H  
ATOM   1887  HD1 TYR A 111      11.860 -10.892 -37.287  1.00  0.77           H  
ATOM   1888  HD2 TYR A 111      10.267  -6.909 -37.279  1.00  0.77           H  
ATOM   1889  HE1 TYR A 111      13.824 -10.106 -36.012  1.00  0.77           H  
ATOM   1890  HE2 TYR A 111      12.232  -6.116 -36.007  1.00  0.77           H  
ATOM   1891  HH  TYR A 111      14.121  -6.720 -34.973  1.00  0.77           H  
ATOM   1892  N   ASN A 112       7.236 -11.388 -38.739  1.00  0.75           N  
ATOM   1893  CA  ASN A 112       6.036 -11.591 -39.543  1.00  0.75           C  
ATOM   1894  C   ASN A 112       4.787 -11.749 -38.670  1.00  0.75           C  
ATOM   1895  O   ASN A 112       3.680 -11.387 -39.087  1.00  0.75           O  
ATOM   1896  CB  ASN A 112       6.205 -12.794 -40.443  1.00  0.75           C  
ATOM   1897  CG  ASN A 112       7.169 -12.536 -41.568  1.00  0.75           C  
ATOM   1898  OD1 ASN A 112       7.377 -11.391 -41.991  1.00  0.75           O  
ATOM   1899  ND2 ASN A 112       7.776 -13.585 -42.060  1.00  0.75           N  
ATOM   1900  H   ASN A 112       7.943 -12.119 -38.678  1.00  0.75           H  
ATOM   1901  HA  ASN A 112       5.886 -10.709 -40.166  1.00  0.75           H  
ATOM   1902 1HB  ASN A 112       6.556 -13.642 -39.857  1.00  0.75           H  
ATOM   1903 2HB  ASN A 112       5.238 -13.068 -40.864  1.00  0.75           H  
ATOM   1904 1HD2 ASN A 112       8.439 -13.479 -42.802  1.00  0.75           H  
ATOM   1905 2HD2 ASN A 112       7.588 -14.493 -41.684  1.00  0.75           H  
ATOM   1906  N   ARG A 113       4.952 -12.291 -37.456  1.00  0.74           N  
ATOM   1907  CA  ARG A 113       3.809 -12.509 -36.585  1.00  0.74           C  
ATOM   1908  C   ARG A 113       3.445 -11.182 -35.956  1.00  0.74           C  
ATOM   1909  O   ARG A 113       2.266 -10.863 -35.795  1.00  0.74           O  
ATOM   1910  CB  ARG A 113       4.112 -13.556 -35.529  1.00  0.74           C  
ATOM   1911  CG  ARG A 113       4.280 -14.969 -36.076  1.00  0.74           C  
ATOM   1912  CD  ARG A 113       4.592 -15.957 -35.004  1.00  0.74           C  
ATOM   1913  NE  ARG A 113       4.783 -17.296 -35.548  1.00  0.74           N  
ATOM   1914  CZ  ARG A 113       5.146 -18.378 -34.827  1.00  0.74           C  
ATOM   1915  NH1 ARG A 113       5.350 -18.272 -33.533  1.00  0.74           N  
ATOM   1916  NH2 ARG A 113       5.295 -19.548 -35.423  1.00  0.74           N  
ATOM   1917  H   ARG A 113       5.883 -12.507 -37.113  1.00  0.74           H  
ATOM   1918  HA  ARG A 113       2.969 -12.859 -37.183  1.00  0.74           H  
ATOM   1919 1HB  ARG A 113       5.038 -13.289 -35.023  1.00  0.74           H  
ATOM   1920 2HB  ARG A 113       3.320 -13.568 -34.783  1.00  0.74           H  
ATOM   1921 1HG  ARG A 113       3.360 -15.277 -36.571  1.00  0.74           H  
ATOM   1922 2HG  ARG A 113       5.101 -14.976 -36.797  1.00  0.74           H  
ATOM   1923 1HD  ARG A 113       5.503 -15.665 -34.487  1.00  0.74           H  
ATOM   1924 2HD  ARG A 113       3.768 -15.992 -34.293  1.00  0.74           H  
ATOM   1925  HE  ARG A 113       4.634 -17.424 -36.540  1.00  0.74           H  
ATOM   1926 1HH1 ARG A 113       5.231 -17.382 -33.074  1.00  0.74           H  
ATOM   1927 2HH1 ARG A 113       5.620 -19.084 -32.996  1.00  0.74           H  
ATOM   1928 1HH2 ARG A 113       5.138 -19.633 -36.419  1.00  0.74           H  
ATOM   1929 2HH2 ARG A 113       5.565 -20.359 -34.885  1.00  0.74           H  
ATOM   1930  N   PHE A 114       4.474 -10.387 -35.647  1.00  0.72           N  
ATOM   1931  CA  PHE A 114       4.280  -9.050 -35.104  1.00  0.72           C  
ATOM   1932  C   PHE A 114       3.478  -8.214 -36.078  1.00  0.72           C  
ATOM   1933  O   PHE A 114       2.519  -7.543 -35.697  1.00  0.72           O  
ATOM   1934  CB  PHE A 114       5.587  -8.355 -34.813  1.00  0.72           C  
ATOM   1935  CG  PHE A 114       5.401  -6.909 -34.374  1.00  0.72           C  
ATOM   1936  CD1 PHE A 114       5.028  -6.587 -33.077  1.00  0.72           C  
ATOM   1937  CD2 PHE A 114       5.608  -5.868 -35.279  1.00  0.72           C  
ATOM   1938  CE1 PHE A 114       4.878  -5.269 -32.701  1.00  0.72           C  
ATOM   1939  CE2 PHE A 114       5.454  -4.543 -34.903  1.00  0.72           C  
ATOM   1940  CZ  PHE A 114       5.094  -4.244 -33.616  1.00  0.72           C  
ATOM   1941  H   PHE A 114       5.425 -10.736 -35.790  1.00  0.72           H  
ATOM   1942  HA  PHE A 114       3.720  -9.131 -34.172  1.00  0.72           H  
ATOM   1943 1HB  PHE A 114       6.109  -8.894 -34.028  1.00  0.72           H  
ATOM   1944 2HB  PHE A 114       6.219  -8.365 -35.694  1.00  0.72           H  
ATOM   1945  HD1 PHE A 114       4.862  -7.388 -32.357  1.00  0.72           H  
ATOM   1946  HD2 PHE A 114       5.904  -6.115 -36.299  1.00  0.72           H  
ATOM   1947  HE1 PHE A 114       4.590  -5.036 -31.683  1.00  0.72           H  
ATOM   1948  HE2 PHE A 114       5.626  -3.743 -35.625  1.00  0.72           H  
ATOM   1949  HZ  PHE A 114       4.977  -3.204 -33.317  1.00  0.72           H  
ATOM   1950  N   ILE A 115       3.876  -8.233 -37.348  1.00  0.70           N  
ATOM   1951  CA  ILE A 115       3.135  -7.451 -38.306  1.00  0.70           C  
ATOM   1952  C   ILE A 115       1.714  -7.975 -38.427  1.00  0.70           C  
ATOM   1953  O   ILE A 115       0.789  -7.170 -38.431  1.00  0.70           O  
ATOM   1954  CB  ILE A 115       3.823  -7.436 -39.674  1.00  0.70           C  
ATOM   1955  CG1 ILE A 115       5.140  -6.731 -39.535  1.00  0.70           C  
ATOM   1956  CG2 ILE A 115       2.939  -6.733 -40.687  1.00  0.70           C  
ATOM   1957  CD1 ILE A 115       5.005  -5.322 -39.073  1.00  0.70           C  
ATOM   1958  H   ILE A 115       4.692  -8.775 -37.629  1.00  0.70           H  
ATOM   1959  HA  ILE A 115       3.086  -6.427 -37.953  1.00  0.70           H  
ATOM   1960  HB  ILE A 115       4.023  -8.461 -39.996  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 115       5.742  -7.259 -38.810  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 115       5.663  -6.743 -40.494  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 115       3.429  -6.715 -41.661  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 115       1.993  -7.265 -40.770  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 115       2.755  -5.721 -40.361  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 115       5.998  -4.930 -38.989  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 115       4.426  -4.741 -39.795  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 115       4.511  -5.291 -38.104  1.00  0.70           H  
ATOM   1969  N   GLY A 116       1.510  -9.299 -38.448  1.00  0.68           N  
ATOM   1970  CA  GLY A 116       0.144  -9.813 -38.511  1.00  0.68           C  
ATOM   1971  C   GLY A 116      -0.682  -9.321 -37.314  1.00  0.68           C  
ATOM   1972  O   GLY A 116      -1.843  -8.927 -37.466  1.00  0.68           O  
ATOM   1973  H   GLY A 116       2.294  -9.954 -38.460  1.00  0.68           H  
ATOM   1974 1HA  GLY A 116      -0.320  -9.492 -39.443  1.00  0.68           H  
ATOM   1975 2HA  GLY A 116       0.174 -10.903 -38.515  1.00  0.68           H  
ATOM   1976  N   LEU A 117      -0.067  -9.289 -36.130  1.00  0.67           N  
ATOM   1977  CA  LEU A 117      -0.714  -8.793 -34.922  1.00  0.67           C  
ATOM   1978  C   LEU A 117      -1.142  -7.352 -35.103  1.00  0.67           C  
ATOM   1979  O   LEU A 117      -2.299  -6.993 -34.850  1.00  0.67           O  
ATOM   1980  CB  LEU A 117       0.258  -8.870 -33.747  1.00  0.67           C  
ATOM   1981  CG  LEU A 117      -0.188  -8.290 -32.442  1.00  0.67           C  
ATOM   1982  CD1 LEU A 117      -1.362  -9.057 -31.925  1.00  0.67           C  
ATOM   1983  CD2 LEU A 117       0.996  -8.300 -31.503  1.00  0.67           C  
ATOM   1984  H   LEU A 117       0.886  -9.646 -36.061  1.00  0.67           H  
ATOM   1985  HA  LEU A 117      -1.594  -9.404 -34.722  1.00  0.67           H  
ATOM   1986 1HB  LEU A 117       0.517  -9.915 -33.582  1.00  0.67           H  
ATOM   1987 2HB  LEU A 117       1.151  -8.354 -34.004  1.00  0.67           H  
ATOM   1988  HG  LEU A 117      -0.509  -7.255 -32.587  1.00  0.67           H  
ATOM   1989 1HD1 LEU A 117      -1.673  -8.632 -30.997  1.00  0.67           H  
ATOM   1990 2HD1 LEU A 117      -2.179  -9.003 -32.646  1.00  0.67           H  
ATOM   1991 3HD1 LEU A 117      -1.078 -10.097 -31.773  1.00  0.67           H  
ATOM   1992 1HD2 LEU A 117       0.716  -7.870 -30.559  1.00  0.67           H  
ATOM   1993 2HD2 LEU A 117       1.335  -9.325 -31.351  1.00  0.67           H  
ATOM   1994 3HD2 LEU A 117       1.802  -7.712 -31.948  1.00  0.67           H  
ATOM   1995  N   MET A 118      -0.207  -6.517 -35.548  1.00  0.66           N  
ATOM   1996  CA  MET A 118      -0.527  -5.122 -35.719  1.00  0.66           C  
ATOM   1997  C   MET A 118      -1.566  -4.930 -36.828  1.00  0.66           C  
ATOM   1998  O   MET A 118      -2.449  -4.083 -36.698  1.00  0.66           O  
ATOM   1999  CB  MET A 118       0.761  -4.322 -35.929  1.00  0.66           C  
ATOM   2000  CG  MET A 118       1.663  -4.235 -34.686  1.00  0.66           C  
ATOM   2001  SD  MET A 118       0.839  -3.381 -33.312  1.00  0.66           S  
ATOM   2002  CE  MET A 118       1.955  -3.452 -31.911  1.00  0.66           C  
ATOM   2003  H   MET A 118       0.732  -6.863 -35.750  1.00  0.66           H  
ATOM   2004  HA  MET A 118      -0.973  -4.764 -34.802  1.00  0.66           H  
ATOM   2005 1HB  MET A 118       1.348  -4.793 -36.719  1.00  0.66           H  
ATOM   2006 2HB  MET A 118       0.524  -3.314 -36.229  1.00  0.66           H  
ATOM   2007 1HG  MET A 118       1.948  -5.240 -34.364  1.00  0.66           H  
ATOM   2008 2HG  MET A 118       2.562  -3.685 -34.945  1.00  0.66           H  
ATOM   2009 1HE  MET A 118       1.500  -2.952 -31.056  1.00  0.66           H  
ATOM   2010 2HE  MET A 118       2.154  -4.496 -31.657  1.00  0.66           H  
ATOM   2011 3HE  MET A 118       2.883  -2.949 -32.162  1.00  0.66           H  
ATOM   2012  N   GLU A 119      -1.527  -5.739 -37.893  1.00  0.66           N  
ATOM   2013  CA  GLU A 119      -2.536  -5.599 -38.939  1.00  0.66           C  
ATOM   2014  C   GLU A 119      -3.914  -5.909 -38.373  1.00  0.66           C  
ATOM   2015  O   GLU A 119      -4.874  -5.185 -38.648  1.00  0.66           O  
ATOM   2016  CB  GLU A 119      -2.229  -6.498 -40.155  1.00  0.66           C  
ATOM   2017  CG  GLU A 119      -1.066  -6.009 -41.012  1.00  0.66           C  
ATOM   2018  CD  GLU A 119      -0.581  -6.910 -42.092  1.00  0.66           C  
ATOM   2019  OE1 GLU A 119      -0.943  -8.078 -42.125  1.00  0.66           O  
ATOM   2020  OE2 GLU A 119       0.161  -6.412 -42.922  1.00  0.66           O  
ATOM   2021  H   GLU A 119      -0.786  -6.427 -37.986  1.00  0.66           H  
ATOM   2022  HA  GLU A 119      -2.536  -4.566 -39.284  1.00  0.66           H  
ATOM   2023 1HB  GLU A 119      -1.989  -7.501 -39.807  1.00  0.66           H  
ATOM   2024 2HB  GLU A 119      -3.111  -6.567 -40.790  1.00  0.66           H  
ATOM   2025 1HG  GLU A 119      -1.409  -5.108 -41.495  1.00  0.66           H  
ATOM   2026 2HG  GLU A 119      -0.246  -5.771 -40.368  1.00  0.66           H  
ATOM   2027  N   ASN A 120      -4.002  -6.938 -37.518  1.00  0.66           N  
ATOM   2028  CA  ASN A 120      -5.277  -7.301 -36.918  1.00  0.66           C  
ATOM   2029  C   ASN A 120      -5.781  -6.154 -36.053  1.00  0.66           C  
ATOM   2030  O   ASN A 120      -6.960  -5.808 -36.099  1.00  0.66           O  
ATOM   2031  CB  ASN A 120      -5.141  -8.575 -36.105  1.00  0.66           C  
ATOM   2032  CG  ASN A 120      -4.969  -9.814 -36.958  1.00  0.66           C  
ATOM   2033  OD1 ASN A 120      -5.303  -9.839 -38.151  1.00  0.66           O  
ATOM   2034  ND2 ASN A 120      -4.445 -10.852 -36.356  1.00  0.66           N  
ATOM   2035  H   ASN A 120      -3.174  -7.504 -37.323  1.00  0.66           H  
ATOM   2036  HA  ASN A 120      -6.006  -7.462 -37.713  1.00  0.66           H  
ATOM   2037 1HB  ASN A 120      -4.278  -8.489 -35.446  1.00  0.66           H  
ATOM   2038 2HB  ASN A 120      -6.021  -8.696 -35.474  1.00  0.66           H  
ATOM   2039 1HD2 ASN A 120      -4.299 -11.701 -36.862  1.00  0.66           H  
ATOM   2040 2HD2 ASN A 120      -4.185 -10.791 -35.396  1.00  0.66           H  
ATOM   2041  N   LEU A 121      -4.874  -5.502 -35.328  1.00  0.67           N  
ATOM   2042  CA  LEU A 121      -5.242  -4.343 -34.524  1.00  0.67           C  
ATOM   2043  C   LEU A 121      -5.744  -3.184 -35.370  1.00  0.67           C  
ATOM   2044  O   LEU A 121      -6.765  -2.573 -35.043  1.00  0.67           O  
ATOM   2045  CB  LEU A 121      -4.044  -3.915 -33.675  1.00  0.67           C  
ATOM   2046  CG  LEU A 121      -3.756  -4.811 -32.514  1.00  0.67           C  
ATOM   2047  CD1 LEU A 121      -2.421  -4.551 -31.959  1.00  0.67           C  
ATOM   2048  CD2 LEU A 121      -4.786  -4.471 -31.464  1.00  0.67           C  
ATOM   2049  H   LEU A 121      -3.909  -5.841 -35.316  1.00  0.67           H  
ATOM   2050  HA  LEU A 121      -6.043  -4.644 -33.851  1.00  0.67           H  
ATOM   2051 1HB  LEU A 121      -3.164  -3.884 -34.301  1.00  0.67           H  
ATOM   2052 2HB  LEU A 121      -4.227  -2.910 -33.295  1.00  0.67           H  
ATOM   2053  HG  LEU A 121      -3.822  -5.861 -32.811  1.00  0.67           H  
ATOM   2054 1HD1 LEU A 121      -2.284  -5.193 -31.131  1.00  0.67           H  
ATOM   2055 2HD1 LEU A 121      -1.677  -4.768 -32.698  1.00  0.67           H  
ATOM   2056 3HD1 LEU A 121      -2.350  -3.522 -31.656  1.00  0.67           H  
ATOM   2057 1HD2 LEU A 121      -4.643  -5.061 -30.591  1.00  0.67           H  
ATOM   2058 2HD2 LEU A 121      -4.698  -3.417 -31.194  1.00  0.67           H  
ATOM   2059 3HD2 LEU A 121      -5.761  -4.655 -31.880  1.00  0.67           H  
ATOM   2060  N   PHE A 122      -5.109  -2.932 -36.510  1.00  0.68           N  
ATOM   2061  CA  PHE A 122      -5.560  -1.823 -37.336  1.00  0.68           C  
ATOM   2062  C   PHE A 122      -6.913  -2.116 -37.991  1.00  0.68           C  
ATOM   2063  O   PHE A 122      -7.702  -1.197 -38.228  1.00  0.68           O  
ATOM   2064  CB  PHE A 122      -4.513  -1.462 -38.387  1.00  0.68           C  
ATOM   2065  CG  PHE A 122      -3.336  -0.789 -37.777  1.00  0.68           C  
ATOM   2066  CD1 PHE A 122      -2.106  -1.381 -37.781  1.00  0.68           C  
ATOM   2067  CD2 PHE A 122      -3.481   0.419 -37.154  1.00  0.68           C  
ATOM   2068  CE1 PHE A 122      -1.038  -0.794 -37.164  1.00  0.68           C  
ATOM   2069  CE2 PHE A 122      -2.422   1.015 -36.531  1.00  0.68           C  
ATOM   2070  CZ  PHE A 122      -1.201   0.394 -36.533  1.00  0.68           C  
ATOM   2071  H   PHE A 122      -4.278  -3.469 -36.763  1.00  0.68           H  
ATOM   2072  HA  PHE A 122      -5.676  -0.961 -36.694  1.00  0.68           H  
ATOM   2073 1HB  PHE A 122      -4.172  -2.371 -38.893  1.00  0.68           H  
ATOM   2074 2HB  PHE A 122      -4.947  -0.801 -39.132  1.00  0.68           H  
ATOM   2075  HD1 PHE A 122      -1.998  -2.334 -38.279  1.00  0.68           H  
ATOM   2076  HD2 PHE A 122      -4.459   0.895 -37.150  1.00  0.68           H  
ATOM   2077  HE1 PHE A 122      -0.070  -1.276 -37.169  1.00  0.68           H  
ATOM   2078  HE2 PHE A 122      -2.547   1.974 -36.028  1.00  0.68           H  
ATOM   2079  HZ  PHE A 122      -0.363   0.858 -36.036  1.00  0.68           H  
ATOM   2080  N   GLU A 123      -7.193  -3.394 -38.261  1.00  0.72           N  
ATOM   2081  CA  GLU A 123      -8.463  -3.802 -38.854  1.00  0.72           C  
ATOM   2082  C   GLU A 123      -9.624  -3.910 -37.853  1.00  0.72           C  
ATOM   2083  O   GLU A 123     -10.753  -3.520 -38.164  1.00  0.72           O  
ATOM   2084  CB  GLU A 123      -8.338  -5.159 -39.561  1.00  0.72           C  
ATOM   2085  CG  GLU A 123      -9.659  -5.603 -40.228  1.00  0.72           C  
ATOM   2086  CD  GLU A 123      -9.608  -6.911 -40.982  1.00  0.72           C  
ATOM   2087  OE1 GLU A 123      -8.582  -7.523 -41.046  1.00  0.72           O  
ATOM   2088  OE2 GLU A 123     -10.632  -7.291 -41.519  1.00  0.72           O  
ATOM   2089  H   GLU A 123      -6.481  -4.103 -38.079  1.00  0.72           H  
ATOM   2090  HA  GLU A 123      -8.736  -3.054 -39.598  1.00  0.72           H  
ATOM   2091 1HB  GLU A 123      -7.559  -5.106 -40.324  1.00  0.72           H  
ATOM   2092 2HB  GLU A 123      -8.038  -5.920 -38.836  1.00  0.72           H  
ATOM   2093 1HG  GLU A 123     -10.418  -5.678 -39.457  1.00  0.72           H  
ATOM   2094 2HG  GLU A 123      -9.969  -4.818 -40.915  1.00  0.72           H  
ATOM   2095  N   LYS A 124      -9.364  -4.489 -36.677  1.00  0.78           N  
ATOM   2096  CA  LYS A 124     -10.419  -4.791 -35.710  1.00  0.78           C  
ATOM   2097  C   LYS A 124     -10.507  -3.858 -34.495  1.00  0.78           C  
ATOM   2098  O   LYS A 124     -11.566  -3.757 -33.876  1.00  0.78           O  
ATOM   2099  CB  LYS A 124     -10.241  -6.225 -35.202  1.00  0.78           C  
ATOM   2100  CG  LYS A 124     -10.269  -7.300 -36.303  1.00  0.78           C  
ATOM   2101  CD  LYS A 124     -11.596  -7.332 -37.066  1.00  0.78           C  
ATOM   2102  CE  LYS A 124     -11.592  -8.457 -38.108  1.00  0.78           C  
ATOM   2103  NZ  LYS A 124     -12.820  -8.454 -38.956  1.00  0.78           N  
ATOM   2104  H   LYS A 124      -8.414  -4.786 -36.469  1.00  0.78           H  
ATOM   2105  HA  LYS A 124     -11.372  -4.730 -36.233  1.00  0.78           H  
ATOM   2106 1HB  LYS A 124      -9.279  -6.309 -34.684  1.00  0.78           H  
ATOM   2107 2HB  LYS A 124     -11.020  -6.457 -34.479  1.00  0.78           H  
ATOM   2108 1HG  LYS A 124      -9.457  -7.102 -37.011  1.00  0.78           H  
ATOM   2109 2HG  LYS A 124     -10.096  -8.276 -35.851  1.00  0.78           H  
ATOM   2110 1HD  LYS A 124     -12.418  -7.492 -36.369  1.00  0.78           H  
ATOM   2111 2HD  LYS A 124     -11.751  -6.378 -37.572  1.00  0.78           H  
ATOM   2112 1HE  LYS A 124     -10.722  -8.340 -38.747  1.00  0.78           H  
ATOM   2113 2HE  LYS A 124     -11.524  -9.414 -37.594  1.00  0.78           H  
ATOM   2114 1HZ  LYS A 124     -12.761  -9.208 -39.625  1.00  0.78           H  
ATOM   2115 2HZ  LYS A 124     -13.638  -8.575 -38.378  1.00  0.78           H  
ATOM   2116 3HZ  LYS A 124     -12.882  -7.572 -39.452  1.00  0.78           H  
ATOM   2117  N   GLY A 125      -9.400  -3.219 -34.107  1.00  0.90           N  
ATOM   2118  CA  GLY A 125      -9.364  -2.390 -32.905  1.00  0.90           C  
ATOM   2119  C   GLY A 125      -8.850  -3.141 -31.673  1.00  0.90           C  
ATOM   2120  O   GLY A 125      -8.582  -2.537 -30.635  1.00  0.90           O  
ATOM   2121  H   GLY A 125      -8.538  -3.280 -34.644  1.00  0.90           H  
ATOM   2122 1HA  GLY A 125      -8.731  -1.527 -33.093  1.00  0.90           H  
ATOM   2123 2HA  GLY A 125     -10.362  -2.004 -32.703  1.00  0.90           H  
ATOM   2124  N   ALA A 126      -8.741  -4.460 -31.766  1.00  1.08           N  
ATOM   2125  CA  ALA A 126      -8.248  -5.263 -30.648  1.00  1.08           C  
ATOM   2126  C   ALA A 126      -7.806  -6.643 -31.104  1.00  1.08           C  
ATOM   2127  O   ALA A 126      -8.271  -7.161 -32.121  1.00  1.08           O  
ATOM   2128  CB  ALA A 126      -9.304  -5.403 -29.574  1.00  1.08           C  
ATOM   2129  H   ALA A 126      -8.997  -4.912 -32.631  1.00  1.08           H  
ATOM   2130  HA  ALA A 126      -7.387  -4.760 -30.217  1.00  1.08           H  
ATOM   2131 1HB  ALA A 126      -8.894  -5.988 -28.747  1.00  1.08           H  
ATOM   2132 2HB  ALA A 126      -9.601  -4.424 -29.212  1.00  1.08           H  
ATOM   2133 3HB  ALA A 126     -10.171  -5.916 -29.985  1.00  1.08           H  
ATOM   2134  N   VAL A 127      -6.945  -7.250 -30.309  1.00  1.32           N  
ATOM   2135  CA  VAL A 127      -6.546  -8.633 -30.517  1.00  1.32           C  
ATOM   2136  C   VAL A 127      -7.746  -9.554 -30.202  1.00  1.32           C  
ATOM   2137  O   VAL A 127      -8.715  -9.085 -29.604  1.00  1.32           O  
ATOM   2138  CB  VAL A 127      -5.349  -8.922 -29.624  1.00  1.32           C  
ATOM   2139  CG1 VAL A 127      -4.262  -8.043 -29.984  1.00  1.32           C  
ATOM   2140  CG2 VAL A 127      -5.742  -8.700 -28.259  1.00  1.32           C  
ATOM   2141  H   VAL A 127      -6.554  -6.731 -29.515  1.00  1.32           H  
ATOM   2142  HA  VAL A 127      -6.250  -8.729 -31.557  1.00  1.32           H  
ATOM   2143  HB  VAL A 127      -4.999  -9.919 -29.747  1.00  1.32           H  
ATOM   2144 1HG1 VAL A 127      -3.415  -8.246 -29.337  1.00  1.32           H  
ATOM   2145 2HG1 VAL A 127      -3.990  -8.205 -31.021  1.00  1.32           H  
ATOM   2146 3HG1 VAL A 127      -4.596  -7.047 -29.848  1.00  1.32           H  
ATOM   2147 1HG2 VAL A 127      -4.887  -8.871 -27.649  1.00  1.32           H  
ATOM   2148 2HG2 VAL A 127      -6.087  -7.688 -28.127  1.00  1.32           H  
ATOM   2149 3HG2 VAL A 127      -6.548  -9.396 -28.006  1.00  1.32           H  
ATOM   2150  N   PRO A 128      -7.734 -10.843 -30.606  1.00  1.58           N  
ATOM   2151  CA  PRO A 128      -8.805 -11.811 -30.412  1.00  1.58           C  
ATOM   2152  C   PRO A 128      -9.194 -12.040 -28.955  1.00  1.58           C  
ATOM   2153  O   PRO A 128      -8.387 -11.888 -28.034  1.00  1.58           O  
ATOM   2154  CB  PRO A 128      -8.221 -13.093 -31.010  1.00  1.58           C  
ATOM   2155  CG  PRO A 128      -7.179 -12.629 -31.991  1.00  1.58           C  
ATOM   2156  CD  PRO A 128      -6.579 -11.406 -31.361  1.00  1.58           C  
ATOM   2157  HA  PRO A 128      -9.683 -11.483 -30.987  1.00  1.58           H  
ATOM   2158 1HB  PRO A 128      -7.820 -13.719 -30.204  1.00  1.58           H  
ATOM   2159 2HB  PRO A 128      -9.020 -13.676 -31.488  1.00  1.58           H  
ATOM   2160 1HG  PRO A 128      -6.437 -13.426 -32.156  1.00  1.58           H  
ATOM   2161 2HG  PRO A 128      -7.643 -12.419 -32.966  1.00  1.58           H  
ATOM   2162 1HD  PRO A 128      -5.782 -11.726 -30.681  1.00  1.58           H  
ATOM   2163 2HD  PRO A 128      -6.225 -10.754 -32.157  1.00  1.58           H  
ATOM   2164  N   GLU A 129     -10.448 -12.438 -28.776  1.00  1.77           N  
ATOM   2165  CA  GLU A 129     -11.032 -12.694 -27.468  1.00  1.77           C  
ATOM   2166  C   GLU A 129     -10.217 -13.707 -26.684  1.00  1.77           C  
ATOM   2167  O   GLU A 129      -9.671 -14.656 -27.248  1.00  1.77           O  
ATOM   2168  CB  GLU A 129     -12.472 -13.189 -27.627  1.00  1.77           C  
ATOM   2169  CG  GLU A 129     -13.446 -12.134 -28.158  1.00  1.77           C  
ATOM   2170  CD  GLU A 129     -14.876 -12.628 -28.268  1.00  1.77           C  
ATOM   2171  OE1 GLU A 129     -15.112 -13.784 -28.013  1.00  1.77           O  
ATOM   2172  OE2 GLU A 129     -15.728 -11.839 -28.608  1.00  1.77           O  
ATOM   2173  H   GLU A 129     -11.038 -12.547 -29.587  1.00  1.77           H  
ATOM   2174  HA  GLU A 129     -11.042 -11.758 -26.907  1.00  1.77           H  
ATOM   2175 1HB  GLU A 129     -12.490 -14.039 -28.307  1.00  1.77           H  
ATOM   2176 2HB  GLU A 129     -12.842 -13.535 -26.660  1.00  1.77           H  
ATOM   2177 1HG  GLU A 129     -13.423 -11.273 -27.489  1.00  1.77           H  
ATOM   2178 2HG  GLU A 129     -13.103 -11.803 -29.138  1.00  1.77           H  
ATOM   2179  N   ASP A 130     -10.122 -13.455 -25.377  1.00  1.79           N  
ATOM   2180  CA  ASP A 130      -9.367 -14.214 -24.370  1.00  1.79           C  
ATOM   2181  C   ASP A 130      -7.849 -14.043 -24.511  1.00  1.79           C  
ATOM   2182  O   ASP A 130      -7.083 -14.639 -23.751  1.00  1.79           O  
ATOM   2183  CB  ASP A 130      -9.694 -15.725 -24.416  1.00  1.79           C  
ATOM   2184  CG  ASP A 130     -11.157 -16.085 -24.052  1.00  1.79           C  
ATOM   2185  OD1 ASP A 130     -11.677 -15.543 -23.104  1.00  1.79           O  
ATOM   2186  OD2 ASP A 130     -11.729 -16.900 -24.735  1.00  1.79           O  
ATOM   2187  H   ASP A 130     -10.595 -12.613 -25.037  1.00  1.79           H  
ATOM   2188  HA  ASP A 130      -9.651 -13.833 -23.388  1.00  1.79           H  
ATOM   2189 1HB  ASP A 130      -9.462 -16.135 -25.393  1.00  1.79           H  
ATOM   2190 2HB  ASP A 130      -9.044 -16.238 -23.710  1.00  1.79           H  
ATOM   2191  N   LEU A 131      -7.422 -13.174 -25.426  1.00  1.63           N  
ATOM   2192  CA  LEU A 131      -6.029 -12.812 -25.595  1.00  1.63           C  
ATOM   2193  C   LEU A 131      -5.918 -11.307 -25.548  1.00  1.63           C  
ATOM   2194  O   LEU A 131      -5.117 -10.733 -26.279  1.00  1.63           O  
ATOM   2195  CB  LEU A 131      -5.492 -13.299 -26.941  1.00  1.63           C  
ATOM   2196  CG  LEU A 131      -5.501 -14.796 -27.160  1.00  1.63           C  
ATOM   2197  CD1 LEU A 131      -5.176 -15.081 -28.615  1.00  1.63           C  
ATOM   2198  CD2 LEU A 131      -4.495 -15.441 -26.222  1.00  1.63           C  
ATOM   2199  H   LEU A 131      -8.083 -12.728 -26.066  1.00  1.63           H  
ATOM   2200  HA  LEU A 131      -5.442 -13.237 -24.784  1.00  1.63           H  
ATOM   2201 1HB  LEU A 131      -6.088 -12.847 -27.734  1.00  1.63           H  
ATOM   2202 2HB  LEU A 131      -4.465 -12.950 -27.048  1.00  1.63           H  
ATOM   2203  HG  LEU A 131      -6.500 -15.192 -26.955  1.00  1.63           H  
ATOM   2204 1HD1 LEU A 131      -5.191 -16.156 -28.787  1.00  1.63           H  
ATOM   2205 2HD1 LEU A 131      -5.915 -14.604 -29.248  1.00  1.63           H  
ATOM   2206 3HD1 LEU A 131      -4.189 -14.688 -28.850  1.00  1.63           H  
ATOM   2207 1HD2 LEU A 131      -4.497 -16.520 -26.371  1.00  1.63           H  
ATOM   2208 2HD2 LEU A 131      -3.499 -15.047 -26.428  1.00  1.63           H  
ATOM   2209 3HD2 LEU A 131      -4.768 -15.216 -25.188  1.00  1.63           H  
ATOM   2210  N   GLU A 132      -6.701 -10.650 -24.690  1.00  1.36           N  
ATOM   2211  CA  GLU A 132      -6.749  -9.181 -24.673  1.00  1.36           C  
ATOM   2212  C   GLU A 132      -5.499  -8.531 -24.100  1.00  1.36           C  
ATOM   2213  O   GLU A 132      -5.497  -7.999 -22.986  1.00  1.36           O  
ATOM   2214  CB  GLU A 132      -7.960  -8.675 -23.884  1.00  1.36           C  
ATOM   2215  CG  GLU A 132      -9.319  -9.035 -24.482  1.00  1.36           C  
ATOM   2216  CD  GLU A 132      -9.829 -10.364 -24.034  1.00  1.36           C  
ATOM   2217  OE1 GLU A 132      -9.276 -10.912 -23.116  1.00  1.36           O  
ATOM   2218  OE2 GLU A 132     -10.773 -10.845 -24.619  1.00  1.36           O  
ATOM   2219  H   GLU A 132      -7.300 -11.181 -24.077  1.00  1.36           H  
ATOM   2220  HA  GLU A 132      -6.862  -8.838 -25.698  1.00  1.36           H  
ATOM   2221 1HB  GLU A 132      -7.925  -9.077 -22.871  1.00  1.36           H  
ATOM   2222 2HB  GLU A 132      -7.910  -7.589 -23.806  1.00  1.36           H  
ATOM   2223 1HG  GLU A 132     -10.044  -8.268 -24.208  1.00  1.36           H  
ATOM   2224 2HG  GLU A 132      -9.229  -9.041 -25.571  1.00  1.36           H  
ATOM   2225  N   LEU A 133      -4.452  -8.571 -24.905  1.00  1.09           N  
ATOM   2226  CA  LEU A 133      -3.128  -8.062 -24.610  1.00  1.09           C  
ATOM   2227  C   LEU A 133      -2.868  -6.695 -25.258  1.00  1.09           C  
ATOM   2228  O   LEU A 133      -2.186  -5.841 -24.680  1.00  1.09           O  
ATOM   2229  CB  LEU A 133      -2.148  -9.121 -25.074  1.00  1.09           C  
ATOM   2230  CG  LEU A 133      -2.312 -10.462 -24.340  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133      -1.388 -11.501 -24.945  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133      -2.040 -10.244 -22.843  1.00  1.09           C  
ATOM   2233  H   LEU A 133      -4.596  -9.074 -25.772  1.00  1.09           H  
ATOM   2234  HA  LEU A 133      -3.031  -7.955 -23.536  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133      -2.314  -9.312 -26.132  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133      -1.143  -8.753 -24.931  1.00  1.09           H  
ATOM   2237  HG  LEU A 133      -3.324 -10.820 -24.461  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133      -1.523 -12.449 -24.427  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133      -1.633 -11.627 -26.000  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133      -0.358 -11.193 -24.855  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133      -2.169 -11.185 -22.309  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133      -1.036  -9.888 -22.687  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133      -2.743  -9.508 -22.452  1.00  1.09           H  
ATOM   2244  N   LEU A 134      -3.391  -6.492 -26.473  1.00  0.88           N  
ATOM   2245  CA  LEU A 134      -3.205  -5.215 -27.161  1.00  0.88           C  
ATOM   2246  C   LEU A 134      -4.553  -4.640 -27.605  1.00  0.88           C  
ATOM   2247  O   LEU A 134      -5.453  -5.385 -28.018  1.00  0.88           O  
ATOM   2248  CB  LEU A 134      -2.287  -5.332 -28.381  1.00  0.88           C  
ATOM   2249  CG  LEU A 134      -0.844  -5.725 -28.149  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134      -0.741  -7.208 -28.167  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134       0.032  -5.130 -29.241  1.00  0.88           C  
ATOM   2252  H   LEU A 134      -3.935  -7.219 -26.907  1.00  0.88           H  
ATOM   2253  HA  LEU A 134      -2.754  -4.520 -26.466  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134      -2.700  -6.030 -29.052  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134      -2.274  -4.355 -28.867  1.00  0.88           H  
ATOM   2256  HG  LEU A 134      -0.517  -5.356 -27.178  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134       0.276  -7.494 -28.022  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134      -1.347  -7.631 -27.402  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134      -1.074  -7.565 -29.119  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134       1.061  -5.401 -29.066  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134      -0.272  -5.508 -30.208  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134      -0.061  -4.054 -29.236  1.00  0.88           H  
ATOM   2263  N   ARG A 135      -4.675  -3.312 -27.536  1.00  0.74           N  
ATOM   2264  CA  ARG A 135      -5.900  -2.619 -27.972  1.00  0.74           C  
ATOM   2265  C   ARG A 135      -5.621  -1.294 -28.670  1.00  0.74           C  
ATOM   2266  O   ARG A 135      -4.755  -0.533 -28.234  1.00  0.74           O  
ATOM   2267  CB  ARG A 135      -6.838  -2.368 -26.801  1.00  0.74           C  
ATOM   2268  CG  ARG A 135      -8.182  -1.739 -27.204  1.00  0.74           C  
ATOM   2269  CD  ARG A 135      -9.155  -1.644 -26.078  1.00  0.74           C  
ATOM   2270  NE  ARG A 135      -8.803  -0.617 -25.102  1.00  0.74           N  
ATOM   2271  CZ  ARG A 135      -8.344  -0.842 -23.857  1.00  0.74           C  
ATOM   2272  NH1 ARG A 135      -8.168  -2.066 -23.405  1.00  0.74           N  
ATOM   2273  NH2 ARG A 135      -8.082   0.199 -23.098  1.00  0.74           N  
ATOM   2274  H   ARG A 135      -3.886  -2.786 -27.152  1.00  0.74           H  
ATOM   2275  HA  ARG A 135      -6.421  -3.260 -28.681  1.00  0.74           H  
ATOM   2276 1HB  ARG A 135      -7.048  -3.308 -26.295  1.00  0.74           H  
ATOM   2277 2HB  ARG A 135      -6.359  -1.701 -26.083  1.00  0.74           H  
ATOM   2278 1HG  ARG A 135      -8.014  -0.724 -27.571  1.00  0.74           H  
ATOM   2279 2HG  ARG A 135      -8.634  -2.333 -27.998  1.00  0.74           H  
ATOM   2280 1HD  ARG A 135     -10.137  -1.402 -26.483  1.00  0.74           H  
ATOM   2281 2HD  ARG A 135      -9.202  -2.602 -25.564  1.00  0.74           H  
ATOM   2282  HE  ARG A 135      -8.914   0.373 -25.370  1.00  0.74           H  
ATOM   2283 1HH1 ARG A 135      -8.377  -2.855 -23.999  1.00  0.74           H  
ATOM   2284 2HH1 ARG A 135      -7.828  -2.211 -22.468  1.00  0.74           H  
ATOM   2285 1HH2 ARG A 135      -8.248   1.137 -23.496  1.00  0.74           H  
ATOM   2286 2HH2 ARG A 135      -7.742   0.081 -22.160  1.00  0.74           H  
ATOM   2287  N   MET A 136      -6.336  -1.021 -29.768  1.00  0.66           N  
ATOM   2288  CA  MET A 136      -6.157   0.244 -30.475  1.00  0.66           C  
ATOM   2289  C   MET A 136      -7.316   1.213 -30.247  1.00  0.66           C  
ATOM   2290  O   MET A 136      -8.487   0.837 -30.350  1.00  0.66           O  
ATOM   2291  CB  MET A 136      -5.996   0.031 -31.974  1.00  0.66           C  
ATOM   2292  CG  MET A 136      -5.729   1.325 -32.714  1.00  0.66           C  
ATOM   2293  SD  MET A 136      -5.464   1.121 -34.447  1.00  0.66           S  
ATOM   2294  CE  MET A 136      -7.131   0.838 -35.017  1.00  0.66           C  
ATOM   2295  H   MET A 136      -7.050  -1.668 -30.096  1.00  0.66           H  
ATOM   2296  HA  MET A 136      -5.261   0.717 -30.102  1.00  0.66           H  
ATOM   2297 1HB  MET A 136      -5.190  -0.667 -32.170  1.00  0.66           H  
ATOM   2298 2HB  MET A 136      -6.899  -0.398 -32.374  1.00  0.66           H  
ATOM   2299 1HG  MET A 136      -6.581   1.983 -32.590  1.00  0.66           H  
ATOM   2300 2HG  MET A 136      -4.854   1.818 -32.281  1.00  0.66           H  
ATOM   2301 1HE  MET A 136      -7.140   0.713 -36.099  1.00  0.66           H  
ATOM   2302 2HE  MET A 136      -7.525  -0.060 -34.550  1.00  0.66           H  
ATOM   2303 3HE  MET A 136      -7.755   1.687 -34.752  1.00  0.66           H  
ATOM   2304  N   GLU A 137      -6.975   2.470 -29.975  1.00  0.63           N  
ATOM   2305  CA  GLU A 137      -7.953   3.530 -29.773  1.00  0.63           C  
ATOM   2306  C   GLU A 137      -7.586   4.765 -30.596  1.00  0.63           C  
ATOM   2307  O   GLU A 137      -6.411   5.036 -30.831  1.00  0.63           O  
ATOM   2308  CB  GLU A 137      -8.014   3.886 -28.288  1.00  0.63           C  
ATOM   2309  CG  GLU A 137      -8.474   2.734 -27.362  1.00  0.63           C  
ATOM   2310  CD  GLU A 137      -8.573   3.143 -25.914  1.00  0.63           C  
ATOM   2311  OE1 GLU A 137      -8.329   4.296 -25.628  1.00  0.63           O  
ATOM   2312  OE2 GLU A 137      -8.870   2.307 -25.088  1.00  0.63           O  
ATOM   2313  H   GLU A 137      -5.982   2.682 -29.882  1.00  0.63           H  
ATOM   2314  HA  GLU A 137      -8.930   3.176 -30.101  1.00  0.63           H  
ATOM   2315 1HB  GLU A 137      -7.017   4.169 -27.962  1.00  0.63           H  
ATOM   2316 2HB  GLU A 137      -8.676   4.741 -28.140  1.00  0.63           H  
ATOM   2317 1HG  GLU A 137      -9.445   2.372 -27.700  1.00  0.63           H  
ATOM   2318 2HG  GLU A 137      -7.763   1.912 -27.444  1.00  0.63           H  
ATOM   2319  N   LYS A 138      -8.568   5.541 -31.048  1.00  0.62           N  
ATOM   2320  CA  LYS A 138      -8.193   6.750 -31.788  1.00  0.62           C  
ATOM   2321  C   LYS A 138      -7.967   7.914 -30.832  1.00  0.62           C  
ATOM   2322  O   LYS A 138      -8.836   8.220 -30.014  1.00  0.62           O  
ATOM   2323  CB  LYS A 138      -9.240   7.133 -32.826  1.00  0.62           C  
ATOM   2324  CG  LYS A 138      -8.783   8.290 -33.714  1.00  0.62           C  
ATOM   2325  CD  LYS A 138      -9.785   8.625 -34.799  1.00  0.62           C  
ATOM   2326  CE  LYS A 138      -9.277   9.779 -35.654  1.00  0.62           C  
ATOM   2327  NZ  LYS A 138     -10.255  10.164 -36.713  1.00  0.62           N  
ATOM   2328  H   LYS A 138      -9.538   5.314 -30.871  1.00  0.62           H  
ATOM   2329  HA  LYS A 138      -7.258   6.572 -32.312  1.00  0.62           H  
ATOM   2330 1HB  LYS A 138      -9.477   6.285 -33.449  1.00  0.62           H  
ATOM   2331 2HB  LYS A 138     -10.156   7.439 -32.323  1.00  0.62           H  
ATOM   2332 1HG  LYS A 138      -8.618   9.175 -33.098  1.00  0.62           H  
ATOM   2333 2HG  LYS A 138      -7.829   8.022 -34.183  1.00  0.62           H  
ATOM   2334 1HD  LYS A 138      -9.937   7.751 -35.434  1.00  0.62           H  
ATOM   2335 2HD  LYS A 138     -10.738   8.901 -34.349  1.00  0.62           H  
ATOM   2336 1HE  LYS A 138      -9.088  10.639 -35.014  1.00  0.62           H  
ATOM   2337 2HE  LYS A 138      -8.338   9.481 -36.129  1.00  0.62           H  
ATOM   2338 1HZ  LYS A 138      -9.881  10.928 -37.257  1.00  0.62           H  
ATOM   2339 2HZ  LYS A 138     -10.425   9.372 -37.319  1.00  0.62           H  
ATOM   2340 3HZ  LYS A 138     -11.122  10.451 -36.283  1.00  0.62           H  
ATOM   2341  N   LYS A 139      -6.775   8.511 -30.889  1.00  0.63           N  
ATOM   2342  CA  LYS A 139      -6.418   9.645 -30.031  1.00  0.63           C  
ATOM   2343  C   LYS A 139      -5.088  10.236 -30.466  1.00  0.63           C  
ATOM   2344  O   LYS A 139      -4.224   9.512 -30.955  1.00  0.63           O  
ATOM   2345  CB  LYS A 139      -6.351   9.226 -28.560  1.00  0.63           C  
ATOM   2346  CG  LYS A 139      -5.316   8.227 -28.248  1.00  0.63           C  
ATOM   2347  CD  LYS A 139      -5.443   7.763 -26.821  1.00  0.63           C  
ATOM   2348  CE  LYS A 139      -6.770   7.050 -26.654  1.00  0.63           C  
ATOM   2349  NZ  LYS A 139      -6.879   6.314 -25.381  1.00  0.63           N  
ATOM   2350  H   LYS A 139      -6.116   8.222 -31.612  1.00  0.63           H  
ATOM   2351  HA  LYS A 139      -7.176  10.423 -30.139  1.00  0.63           H  
ATOM   2352 1HB  LYS A 139      -6.131  10.110 -27.954  1.00  0.63           H  
ATOM   2353 2HB  LYS A 139      -7.307   8.844 -28.223  1.00  0.63           H  
ATOM   2354 1HG  LYS A 139      -5.400   7.378 -28.929  1.00  0.63           H  
ATOM   2355 2HG  LYS A 139      -4.353   8.708 -28.383  1.00  0.63           H  
ATOM   2356 1HD  LYS A 139      -4.633   7.081 -26.576  1.00  0.63           H  
ATOM   2357 2HD  LYS A 139      -5.406   8.618 -26.139  1.00  0.63           H  
ATOM   2358 1HE  LYS A 139      -7.569   7.790 -26.690  1.00  0.63           H  
ATOM   2359 2HE  LYS A 139      -6.895   6.370 -27.476  1.00  0.63           H  
ATOM   2360 1HZ  LYS A 139      -7.797   5.861 -25.319  1.00  0.63           H  
ATOM   2361 2HZ  LYS A 139      -6.174   5.610 -25.316  1.00  0.63           H  
ATOM   2362 3HZ  LYS A 139      -6.782   6.967 -24.610  1.00  0.63           H  
ATOM   2363  N   THR A 140      -4.874  11.512 -30.182  1.00  0.63           N  
ATOM   2364  CA  THR A 140      -3.589  12.141 -30.450  1.00  0.63           C  
ATOM   2365  C   THR A 140      -2.594  11.863 -29.336  1.00  0.63           C  
ATOM   2366  O   THR A 140      -2.980  11.446 -28.243  1.00  0.63           O  
ATOM   2367  CB  THR A 140      -3.751  13.647 -30.626  1.00  0.63           C  
ATOM   2368  OG1 THR A 140      -4.275  14.201 -29.404  1.00  0.63           O  
ATOM   2369  CG2 THR A 140      -4.705  13.937 -31.774  1.00  0.63           C  
ATOM   2370  H   THR A 140      -5.626  12.077 -29.771  1.00  0.63           H  
ATOM   2371  HA  THR A 140      -3.201  11.746 -31.383  1.00  0.63           H  
ATOM   2372  HB  THR A 140      -2.782  14.097 -30.836  1.00  0.63           H  
ATOM   2373  HG1 THR A 140      -5.212  13.873 -29.300  1.00  0.63           H  
ATOM   2374 1HG2 THR A 140      -4.823  15.012 -31.891  1.00  0.63           H  
ATOM   2375 2HG2 THR A 140      -4.305  13.511 -32.697  1.00  0.63           H  
ATOM   2376 3HG2 THR A 140      -5.676  13.487 -31.557  1.00  0.63           H  
ATOM   2377  N   LEU A 141      -1.322  12.168 -29.585  1.00  0.64           N  
ATOM   2378  CA  LEU A 141      -0.285  12.003 -28.572  1.00  0.64           C  
ATOM   2379  C   LEU A 141      -0.586  12.891 -27.376  1.00  0.64           C  
ATOM   2380  O   LEU A 141      -0.443  12.470 -26.231  1.00  0.64           O  
ATOM   2381  CB  LEU A 141       1.081  12.353 -29.159  1.00  0.64           C  
ATOM   2382  CG  LEU A 141       2.315  12.178 -28.269  1.00  0.64           C  
ATOM   2383  CD1 LEU A 141       2.438  10.751 -27.832  1.00  0.64           C  
ATOM   2384  CD2 LEU A 141       3.550  12.603 -29.095  1.00  0.64           C  
ATOM   2385  H   LEU A 141      -1.064  12.498 -30.506  1.00  0.64           H  
ATOM   2386  HA  LEU A 141      -0.278  10.962 -28.250  1.00  0.64           H  
ATOM   2387 1HB  LEU A 141       1.238  11.763 -30.034  1.00  0.64           H  
ATOM   2388 2HB  LEU A 141       1.057  13.397 -29.467  1.00  0.64           H  
ATOM   2389  HG  LEU A 141       2.222  12.779 -27.372  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 141       3.326  10.652 -27.207  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 141       1.555  10.468 -27.261  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 141       2.530  10.105 -28.704  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 141       4.445  12.489 -28.514  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 141       3.615  11.982 -29.979  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 141       3.452  13.641 -29.399  1.00  0.64           H  
ATOM   2396  N   ASN A 142      -1.011  14.127 -27.638  1.00  0.64           N  
ATOM   2397  CA  ASN A 142      -1.318  15.040 -26.551  1.00  0.64           C  
ATOM   2398  C   ASN A 142      -2.456  14.470 -25.707  1.00  0.64           C  
ATOM   2399  O   ASN A 142      -2.371  14.467 -24.477  1.00  0.64           O  
ATOM   2400  CB  ASN A 142      -1.673  16.420 -27.068  1.00  0.64           C  
ATOM   2401  CG  ASN A 142      -1.754  17.429 -25.954  1.00  0.64           C  
ATOM   2402  OD1 ASN A 142      -0.740  17.696 -25.287  1.00  0.64           O  
ATOM   2403  ND2 ASN A 142      -2.919  17.986 -25.733  1.00  0.64           N  
ATOM   2404  H   ASN A 142      -1.124  14.424 -28.596  1.00  0.64           H  
ATOM   2405  HA  ASN A 142      -0.445  15.120 -25.902  1.00  0.64           H  
ATOM   2406 1HB  ASN A 142      -0.925  16.749 -27.792  1.00  0.64           H  
ATOM   2407 2HB  ASN A 142      -2.635  16.379 -27.581  1.00  0.64           H  
ATOM   2408 1HD2 ASN A 142      -3.018  18.663 -25.000  1.00  0.64           H  
ATOM   2409 2HD2 ASN A 142      -3.710  17.732 -26.289  1.00  0.64           H  
ATOM   2410  N   GLU A 143      -3.517  13.966 -26.360  1.00  0.64           N  
ATOM   2411  CA  GLU A 143      -4.636  13.395 -25.605  1.00  0.64           C  
ATOM   2412  C   GLU A 143      -4.184  12.181 -24.797  1.00  0.64           C  
ATOM   2413  O   GLU A 143      -4.597  12.010 -23.650  1.00  0.64           O  
ATOM   2414  CB  GLU A 143      -5.772  13.033 -26.552  1.00  0.64           C  
ATOM   2415  CG  GLU A 143      -6.517  14.241 -27.116  1.00  0.64           C  
ATOM   2416  CD  GLU A 143      -7.415  13.898 -28.261  1.00  0.64           C  
ATOM   2417  OE1 GLU A 143      -6.955  13.180 -29.131  1.00  0.64           O  
ATOM   2418  OE2 GLU A 143      -8.542  14.329 -28.280  1.00  0.64           O  
ATOM   2419  H   GLU A 143      -3.563  13.986 -27.382  1.00  0.64           H  
ATOM   2420  HA  GLU A 143      -5.001  14.149 -24.907  1.00  0.64           H  
ATOM   2421 1HB  GLU A 143      -5.371  12.463 -27.389  1.00  0.64           H  
ATOM   2422 2HB  GLU A 143      -6.490  12.394 -26.036  1.00  0.64           H  
ATOM   2423 1HG  GLU A 143      -7.118  14.678 -26.319  1.00  0.64           H  
ATOM   2424 2HG  GLU A 143      -5.791  14.989 -27.430  1.00  0.64           H  
ATOM   2425  N   LEU A 144      -3.290  11.371 -25.362  1.00  0.63           N  
ATOM   2426  CA  LEU A 144      -2.757  10.225 -24.641  1.00  0.63           C  
ATOM   2427  C   LEU A 144      -2.098  10.708 -23.361  1.00  0.63           C  
ATOM   2428  O   LEU A 144      -2.351  10.177 -22.277  1.00  0.63           O  
ATOM   2429  CB  LEU A 144      -1.771   9.445 -25.515  1.00  0.63           C  
ATOM   2430  CG  LEU A 144      -1.057   8.299 -24.840  1.00  0.63           C  
ATOM   2431  CD1 LEU A 144      -2.056   7.302 -24.343  1.00  0.63           C  
ATOM   2432  CD2 LEU A 144      -0.101   7.660 -25.832  1.00  0.63           C  
ATOM   2433  H   LEU A 144      -2.995  11.539 -26.324  1.00  0.63           H  
ATOM   2434  HA  LEU A 144      -3.585   9.566 -24.376  1.00  0.63           H  
ATOM   2435 1HB  LEU A 144      -2.307   9.061 -26.382  1.00  0.63           H  
ATOM   2436 2HB  LEU A 144      -1.012  10.126 -25.868  1.00  0.63           H  
ATOM   2437  HG  LEU A 144      -0.495   8.679 -23.991  1.00  0.63           H  
ATOM   2438 1HD1 LEU A 144      -1.530   6.504 -23.853  1.00  0.63           H  
ATOM   2439 2HD1 LEU A 144      -2.728   7.784 -23.630  1.00  0.63           H  
ATOM   2440 3HD1 LEU A 144      -2.629   6.913 -25.171  1.00  0.63           H  
ATOM   2441 1HD2 LEU A 144       0.424   6.852 -25.349  1.00  0.63           H  
ATOM   2442 2HD2 LEU A 144      -0.646   7.281 -26.677  1.00  0.63           H  
ATOM   2443 3HD2 LEU A 144       0.605   8.399 -26.178  1.00  0.63           H  
ATOM   2444  N   ILE A 145      -1.277  11.745 -23.472  1.00  0.63           N  
ATOM   2445  CA  ILE A 145      -0.634  12.280 -22.290  1.00  0.63           C  
ATOM   2446  C   ILE A 145      -1.642  12.779 -21.262  1.00  0.63           C  
ATOM   2447  O   ILE A 145      -1.492  12.495 -20.068  1.00  0.63           O  
ATOM   2448  CB  ILE A 145       0.307  13.433 -22.667  1.00  0.63           C  
ATOM   2449  CG1 ILE A 145       1.466  12.906 -23.465  1.00  0.63           C  
ATOM   2450  CG2 ILE A 145       0.752  14.168 -21.449  1.00  0.63           C  
ATOM   2451  CD1 ILE A 145       2.264  11.940 -22.708  1.00  0.63           C  
ATOM   2452  H   ILE A 145      -1.092  12.150 -24.391  1.00  0.63           H  
ATOM   2453  HA  ILE A 145      -0.046  11.489 -21.834  1.00  0.63           H  
ATOM   2454  HB  ILE A 145      -0.227  14.125 -23.308  1.00  0.63           H  
ATOM   2455 1HG1 ILE A 145       1.100  12.420 -24.360  1.00  0.63           H  
ATOM   2456 2HG1 ILE A 145       2.101  13.724 -23.748  1.00  0.63           H  
ATOM   2457 1HG2 ILE A 145       1.386  14.994 -21.756  1.00  0.63           H  
ATOM   2458 2HG2 ILE A 145      -0.116  14.557 -20.917  1.00  0.63           H  
ATOM   2459 3HG2 ILE A 145       1.297  13.495 -20.807  1.00  0.63           H  
ATOM   2460 1HD1 ILE A 145       3.078  11.594 -23.314  1.00  0.63           H  
ATOM   2461 2HD1 ILE A 145       2.657  12.415 -21.813  1.00  0.63           H  
ATOM   2462 3HD1 ILE A 145       1.637  11.099 -22.428  1.00  0.63           H  
ATOM   2463  N   GLU A 146      -2.694  13.472 -21.701  1.00  0.63           N  
ATOM   2464  CA  GLU A 146      -3.675  13.943 -20.732  1.00  0.63           C  
ATOM   2465  C   GLU A 146      -4.370  12.780 -20.018  1.00  0.63           C  
ATOM   2466  O   GLU A 146      -4.593  12.847 -18.806  1.00  0.63           O  
ATOM   2467  CB  GLU A 146      -4.737  14.839 -21.390  1.00  0.63           C  
ATOM   2468  CG  GLU A 146      -4.245  16.224 -21.852  1.00  0.63           C  
ATOM   2469  CD  GLU A 146      -5.363  17.095 -22.438  1.00  0.63           C  
ATOM   2470  OE1 GLU A 146      -6.468  16.618 -22.571  1.00  0.63           O  
ATOM   2471  OE2 GLU A 146      -5.102  18.239 -22.737  1.00  0.63           O  
ATOM   2472  H   GLU A 146      -2.781  13.691 -22.696  1.00  0.63           H  
ATOM   2473  HA  GLU A 146      -3.153  14.533 -19.981  1.00  0.63           H  
ATOM   2474 1HB  GLU A 146      -5.141  14.327 -22.265  1.00  0.63           H  
ATOM   2475 2HB  GLU A 146      -5.561  14.992 -20.695  1.00  0.63           H  
ATOM   2476 1HG  GLU A 146      -3.798  16.742 -21.006  1.00  0.63           H  
ATOM   2477 2HG  GLU A 146      -3.469  16.082 -22.608  1.00  0.63           H  
ATOM   2478  N   GLU A 147      -4.683  11.705 -20.752  1.00  0.63           N  
ATOM   2479  CA  GLU A 147      -5.334  10.531 -20.164  1.00  0.63           C  
ATOM   2480  C   GLU A 147      -4.436   9.819 -19.157  1.00  0.63           C  
ATOM   2481  O   GLU A 147      -4.900   9.364 -18.110  1.00  0.63           O  
ATOM   2482  CB  GLU A 147      -5.778   9.564 -21.253  1.00  0.63           C  
ATOM   2483  CG  GLU A 147      -6.943  10.071 -22.097  1.00  0.63           C  
ATOM   2484  CD  GLU A 147      -7.288   9.126 -23.182  1.00  0.63           C  
ATOM   2485  OE1 GLU A 147      -6.582   8.153 -23.327  1.00  0.63           O  
ATOM   2486  OE2 GLU A 147      -8.249   9.348 -23.880  1.00  0.63           O  
ATOM   2487  H   GLU A 147      -4.484  11.719 -21.754  1.00  0.63           H  
ATOM   2488  HA  GLU A 147      -6.223  10.871 -19.635  1.00  0.63           H  
ATOM   2489 1HB  GLU A 147      -4.939   9.370 -21.926  1.00  0.63           H  
ATOM   2490 2HB  GLU A 147      -6.066   8.615 -20.804  1.00  0.63           H  
ATOM   2491 1HG  GLU A 147      -7.812  10.211 -21.457  1.00  0.63           H  
ATOM   2492 2HG  GLU A 147      -6.681  11.036 -22.524  1.00  0.63           H  
ATOM   2493  N   ILE A 148      -3.140   9.746 -19.466  1.00  0.62           N  
ATOM   2494  CA  ILE A 148      -2.153   9.160 -18.568  1.00  0.62           C  
ATOM   2495  C   ILE A 148      -2.080   9.998 -17.296  1.00  0.62           C  
ATOM   2496  O   ILE A 148      -1.956   9.467 -16.190  1.00  0.62           O  
ATOM   2497  CB  ILE A 148      -0.763   9.038 -19.231  1.00  0.62           C  
ATOM   2498  CG1 ILE A 148      -0.788   7.967 -20.359  1.00  0.62           C  
ATOM   2499  CG2 ILE A 148       0.290   8.709 -18.173  1.00  0.62           C  
ATOM   2500  CD1 ILE A 148       0.440   7.997 -21.237  1.00  0.62           C  
ATOM   2501  H   ILE A 148      -2.835  10.105 -20.372  1.00  0.62           H  
ATOM   2502  HA  ILE A 148      -2.483   8.159 -18.297  1.00  0.62           H  
ATOM   2503  HB  ILE A 148      -0.514   9.985 -19.706  1.00  0.62           H  
ATOM   2504 1HG1 ILE A 148      -0.864   6.977 -19.908  1.00  0.62           H  
ATOM   2505 2HG1 ILE A 148      -1.665   8.129 -20.985  1.00  0.62           H  
ATOM   2506 1HG2 ILE A 148       1.270   8.639 -18.639  1.00  0.62           H  
ATOM   2507 2HG2 ILE A 148       0.309   9.485 -17.411  1.00  0.62           H  
ATOM   2508 3HG2 ILE A 148       0.041   7.762 -17.708  1.00  0.62           H  
ATOM   2509 1HD1 ILE A 148       0.360   7.230 -22.007  1.00  0.62           H  
ATOM   2510 2HD1 ILE A 148       0.507   8.976 -21.706  1.00  0.62           H  
ATOM   2511 3HD1 ILE A 148       1.327   7.818 -20.636  1.00  0.62           H  
ATOM   2512  N   ASN A 149      -2.136  11.319 -17.479  1.00  0.62           N  
ATOM   2513  CA  ASN A 149      -2.071  12.302 -16.411  1.00  0.62           C  
ATOM   2514  C   ASN A 149      -0.789  12.197 -15.597  1.00  0.62           C  
ATOM   2515  O   ASN A 149      -0.843  12.000 -14.383  1.00  0.62           O  
ATOM   2516  CB  ASN A 149      -3.277  12.173 -15.499  1.00  0.62           C  
ATOM   2517  CG  ASN A 149      -3.464  13.375 -14.598  1.00  0.62           C  
ATOM   2518  OD1 ASN A 149      -3.128  14.510 -14.959  1.00  0.62           O  
ATOM   2519  ND2 ASN A 149      -4.011  13.145 -13.425  1.00  0.62           N  
ATOM   2520  H   ASN A 149      -2.217  11.670 -18.432  1.00  0.62           H  
ATOM   2521  HA  ASN A 149      -2.107  13.293 -16.862  1.00  0.62           H  
ATOM   2522 1HB  ASN A 149      -4.175  12.043 -16.111  1.00  0.62           H  
ATOM   2523 2HB  ASN A 149      -3.177  11.286 -14.875  1.00  0.62           H  
ATOM   2524 1HD2 ASN A 149      -4.165  13.901 -12.788  1.00  0.62           H  
ATOM   2525 2HD2 ASN A 149      -4.274  12.215 -13.171  1.00  0.62           H  
ATOM   2526  N   PRO A 150       0.383  12.326 -16.237  1.00  0.61           N  
ATOM   2527  CA  PRO A 150       1.690  12.240 -15.642  1.00  0.61           C  
ATOM   2528  C   PRO A 150       2.009  13.472 -14.829  1.00  0.61           C  
ATOM   2529  O   PRO A 150       1.359  14.509 -14.975  1.00  0.61           O  
ATOM   2530  CB  PRO A 150       2.605  12.144 -16.852  1.00  0.61           C  
ATOM   2531  CG  PRO A 150       1.886  12.901 -17.924  1.00  0.61           C  
ATOM   2532  CD  PRO A 150       0.433  12.629 -17.695  1.00  0.61           C  
ATOM   2533  HA  PRO A 150       1.744  11.335 -15.023  1.00  0.61           H  
ATOM   2534 1HB  PRO A 150       3.589  12.567 -16.613  1.00  0.61           H  
ATOM   2535 2HB  PRO A 150       2.773  11.089 -17.087  1.00  0.61           H  
ATOM   2536 1HG  PRO A 150       2.134  13.968 -17.866  1.00  0.61           H  
ATOM   2537 2HG  PRO A 150       2.222  12.542 -18.897  1.00  0.61           H  
ATOM   2538 1HD  PRO A 150      -0.160  13.513 -17.957  1.00  0.61           H  
ATOM   2539 2HD  PRO A 150       0.194  11.769 -18.303  1.00  0.61           H  
ATOM   2540  N   ASP A 151       3.052  13.373 -14.022  1.00  0.61           N  
ATOM   2541  CA  ASP A 151       3.534  14.531 -13.275  1.00  0.61           C  
ATOM   2542  C   ASP A 151       4.433  15.361 -14.186  1.00  0.61           C  
ATOM   2543  O   ASP A 151       4.531  16.581 -14.050  1.00  0.61           O  
ATOM   2544  CB  ASP A 151       4.397  14.127 -12.075  1.00  0.61           C  
ATOM   2545  CG  ASP A 151       3.719  13.330 -10.983  1.00  0.61           C  
ATOM   2546  OD1 ASP A 151       2.691  13.734 -10.497  1.00  0.61           O  
ATOM   2547  OD2 ASP A 151       4.304  12.313 -10.588  1.00  0.61           O  
ATOM   2548  H   ASP A 151       3.512  12.469 -13.962  1.00  0.61           H  
ATOM   2549  HA  ASP A 151       2.686  15.135 -12.953  1.00  0.61           H  
ATOM   2550 1HB  ASP A 151       5.228  13.544 -12.451  1.00  0.61           H  
ATOM   2551 2HB  ASP A 151       4.815  15.027 -11.631  1.00  0.61           H  
ATOM   2552  N   VAL A 152       5.119  14.669 -15.087  1.00  0.60           N  
ATOM   2553  CA  VAL A 152       6.067  15.273 -16.010  1.00  0.60           C  
ATOM   2554  C   VAL A 152       6.140  14.461 -17.287  1.00  0.60           C  
ATOM   2555  O   VAL A 152       6.033  13.229 -17.240  1.00  0.60           O  
ATOM   2556  CB  VAL A 152       7.455  15.289 -15.376  1.00  0.60           C  
ATOM   2557  CG1 VAL A 152       7.894  13.865 -15.208  1.00  0.60           C  
ATOM   2558  CG2 VAL A 152       8.461  16.091 -16.212  1.00  0.60           C  
ATOM   2559  H   VAL A 152       4.962  13.676 -15.129  1.00  0.60           H  
ATOM   2560  HA  VAL A 152       5.745  16.289 -16.243  1.00  0.60           H  
ATOM   2561  HB  VAL A 152       7.380  15.742 -14.398  1.00  0.60           H  
ATOM   2562 1HG1 VAL A 152       8.851  13.849 -14.742  1.00  0.60           H  
ATOM   2563 2HG1 VAL A 152       7.176  13.337 -14.587  1.00  0.60           H  
ATOM   2564 3HG1 VAL A 152       7.959  13.389 -16.185  1.00  0.60           H  
ATOM   2565 1HG2 VAL A 152       9.413  16.086 -15.701  1.00  0.60           H  
ATOM   2566 2HG2 VAL A 152       8.591  15.659 -17.199  1.00  0.60           H  
ATOM   2567 3HG2 VAL A 152       8.114  17.117 -16.310  1.00  0.60           H  
ATOM   2568  N   VAL A 153       6.363  15.139 -18.402  1.00  0.60           N  
ATOM   2569  CA  VAL A 153       6.554  14.457 -19.666  1.00  0.60           C  
ATOM   2570  C   VAL A 153       7.900  14.816 -20.254  1.00  0.60           C  
ATOM   2571  O   VAL A 153       8.238  16.000 -20.369  1.00  0.60           O  
ATOM   2572  CB  VAL A 153       5.469  14.846 -20.679  1.00  0.60           C  
ATOM   2573  CG1 VAL A 153       5.705  14.123 -22.013  1.00  0.60           C  
ATOM   2574  CG2 VAL A 153       4.145  14.514 -20.137  1.00  0.60           C  
ATOM   2575  H   VAL A 153       6.417  16.147 -18.367  1.00  0.60           H  
ATOM   2576  HA  VAL A 153       6.518  13.382 -19.499  1.00  0.60           H  
ATOM   2577  HB  VAL A 153       5.523  15.914 -20.870  1.00  0.60           H  
ATOM   2578 1HG1 VAL A 153       4.934  14.422 -22.723  1.00  0.60           H  
ATOM   2579 2HG1 VAL A 153       6.679  14.388 -22.413  1.00  0.60           H  
ATOM   2580 3HG1 VAL A 153       5.662  13.044 -21.859  1.00  0.60           H  
ATOM   2581 1HG2 VAL A 153       3.415  14.808 -20.859  1.00  0.60           H  
ATOM   2582 2HG2 VAL A 153       4.089  13.455 -19.960  1.00  0.60           H  
ATOM   2583 3HG2 VAL A 153       3.977  15.052 -19.209  1.00  0.60           H  
ATOM   2584  N   PHE A 154       8.659  13.797 -20.605  1.00  0.62           N  
ATOM   2585  CA  PHE A 154       9.937  13.997 -21.240  1.00  0.62           C  
ATOM   2586  C   PHE A 154       9.840  13.504 -22.659  1.00  0.62           C  
ATOM   2587  O   PHE A 154       9.175  12.503 -22.923  1.00  0.62           O  
ATOM   2588  CB  PHE A 154      11.027  13.237 -20.521  1.00  0.62           C  
ATOM   2589  CG  PHE A 154      11.249  13.714 -19.150  1.00  0.62           C  
ATOM   2590  CD1 PHE A 154      10.734  13.035 -18.066  1.00  0.62           C  
ATOM   2591  CD2 PHE A 154      11.949  14.866 -18.941  1.00  0.62           C  
ATOM   2592  CE1 PHE A 154      10.951  13.506 -16.793  1.00  0.62           C  
ATOM   2593  CE2 PHE A 154      12.150  15.347 -17.688  1.00  0.62           C  
ATOM   2594  CZ  PHE A 154      11.654  14.661 -16.605  1.00  0.62           C  
ATOM   2595  H   PHE A 154       8.323  12.852 -20.436  1.00  0.62           H  
ATOM   2596  HA  PHE A 154      10.179  15.059 -21.250  1.00  0.62           H  
ATOM   2597 1HB  PHE A 154      10.753  12.197 -20.481  1.00  0.62           H  
ATOM   2598 2HB  PHE A 154      11.963  13.320 -21.078  1.00  0.62           H  
ATOM   2599  HD1 PHE A 154      10.162  12.117 -18.230  1.00  0.62           H  
ATOM   2600  HD2 PHE A 154      12.342  15.400 -19.802  1.00  0.62           H  
ATOM   2601  HE1 PHE A 154      10.559  12.967 -15.938  1.00  0.62           H  
ATOM   2602  HE2 PHE A 154      12.705  16.272 -17.547  1.00  0.62           H  
ATOM   2603  HZ  PHE A 154      11.814  15.041 -15.598  1.00  0.62           H  
ATOM   2604  N   ILE A 155      10.491  14.201 -23.562  1.00  0.65           N  
ATOM   2605  CA  ILE A 155      10.500  13.811 -24.958  1.00  0.65           C  
ATOM   2606  C   ILE A 155      11.922  13.573 -25.455  1.00  0.65           C  
ATOM   2607  O   ILE A 155      12.774  14.450 -25.340  1.00  0.65           O  
ATOM   2608  CB  ILE A 155       9.790  14.888 -25.800  1.00  0.65           C  
ATOM   2609  CG1 ILE A 155       8.352  15.115 -25.287  1.00  0.65           C  
ATOM   2610  CG2 ILE A 155       9.771  14.477 -27.214  1.00  0.65           C  
ATOM   2611  CD1 ILE A 155       8.196  16.280 -24.321  1.00  0.65           C  
ATOM   2612  H   ILE A 155      11.001  15.032 -23.262  1.00  0.65           H  
ATOM   2613  HA  ILE A 155       9.954  12.876 -25.066  1.00  0.65           H  
ATOM   2614  HB  ILE A 155      10.317  15.823 -25.695  1.00  0.65           H  
ATOM   2615 1HG1 ILE A 155       7.699  15.290 -26.142  1.00  0.65           H  
ATOM   2616 2HG1 ILE A 155       8.024  14.216 -24.782  1.00  0.65           H  
ATOM   2617 1HG2 ILE A 155       9.280  15.240 -27.815  1.00  0.65           H  
ATOM   2618 2HG2 ILE A 155      10.795  14.346 -27.558  1.00  0.65           H  
ATOM   2619 3HG2 ILE A 155       9.229  13.532 -27.308  1.00  0.65           H  
ATOM   2620 1HD1 ILE A 155       7.146  16.356 -24.019  1.00  0.65           H  
ATOM   2621 2HD1 ILE A 155       8.815  16.123 -23.441  1.00  0.65           H  
ATOM   2622 3HD1 ILE A 155       8.496  17.207 -24.808  1.00  0.65           H  
ATOM   2623  N   MET A 156      12.197  12.390 -25.983  1.00  0.70           N  
ATOM   2624  CA  MET A 156      13.534  12.102 -26.481  1.00  0.70           C  
ATOM   2625  C   MET A 156      13.747  12.549 -27.912  1.00  0.70           C  
ATOM   2626  O   MET A 156      13.033  12.136 -28.830  1.00  0.70           O  
ATOM   2627  CB  MET A 156      13.862  10.633 -26.319  1.00  0.70           C  
ATOM   2628  CG  MET A 156      14.005  10.212 -24.894  1.00  0.70           C  
ATOM   2629  SD  MET A 156      15.471  10.932 -24.189  1.00  0.70           S  
ATOM   2630  CE  MET A 156      15.119  10.721 -22.522  1.00  0.70           C  
ATOM   2631  H   MET A 156      11.472  11.686 -26.045  1.00  0.70           H  
ATOM   2632  HA  MET A 156      14.237  12.654 -25.867  1.00  0.70           H  
ATOM   2633 1HB  MET A 156      13.085  10.038 -26.767  1.00  0.70           H  
ATOM   2634 2HB  MET A 156      14.792  10.409 -26.835  1.00  0.70           H  
ATOM   2635 1HG  MET A 156      13.138  10.555 -24.327  1.00  0.70           H  
ATOM   2636 2HG  MET A 156      14.067   9.138 -24.803  1.00  0.70           H  
ATOM   2637 1HE  MET A 156      15.937  11.108 -21.922  1.00  0.70           H  
ATOM   2638 2HE  MET A 156      14.202  11.256 -22.282  1.00  0.70           H  
ATOM   2639 3HE  MET A 156      14.990   9.680 -22.323  1.00  0.70           H  
ATOM   2640  N   HIS A 157      14.761  13.385 -28.073  1.00  0.74           N  
ATOM   2641  CA  HIS A 157      15.153  13.973 -29.348  1.00  0.74           C  
ATOM   2642  C   HIS A 157      16.532  14.612 -29.247  1.00  0.74           C  
ATOM   2643  O   HIS A 157      16.890  15.192 -28.226  1.00  0.74           O  
ATOM   2644  CB  HIS A 157      14.100  14.970 -29.846  1.00  0.74           C  
ATOM   2645  CG  HIS A 157      14.407  15.543 -31.189  1.00  0.74           C  
ATOM   2646  ND1 HIS A 157      14.524  14.778 -32.334  1.00  0.74           N  
ATOM   2647  CD2 HIS A 157      14.594  16.811 -31.561  1.00  0.74           C  
ATOM   2648  CE1 HIS A 157      14.803  15.575 -33.357  1.00  0.74           C  
ATOM   2649  NE2 HIS A 157      14.855  16.818 -32.916  1.00  0.74           N  
ATOM   2650  H   HIS A 157      15.283  13.636 -27.229  1.00  0.74           H  
ATOM   2651  HA  HIS A 157      15.226  13.185 -30.097  1.00  0.74           H  
ATOM   2652 1HB  HIS A 157      13.135  14.493 -29.909  1.00  0.74           H  
ATOM   2653 2HB  HIS A 157      14.010  15.794 -29.135  1.00  0.74           H  
ATOM   2654  HD2 HIS A 157      14.548  17.668 -30.894  1.00  0.74           H  
ATOM   2655  HE1 HIS A 157      14.962  15.262 -34.385  1.00  0.74           H  
ATOM   2656  HE2 HIS A 157      15.056  17.668 -33.491  1.00  0.74           H  
ATOM   2657  N   GLU A 158      17.304  14.529 -30.320  1.00  0.76           N  
ATOM   2658  CA  GLU A 158      18.647  15.103 -30.328  1.00  0.76           C  
ATOM   2659  C   GLU A 158      18.676  16.618 -30.078  1.00  0.76           C  
ATOM   2660  O   GLU A 158      19.556  17.132 -29.382  1.00  0.76           O  
ATOM   2661  CB  GLU A 158      19.334  14.743 -31.645  1.00  0.76           C  
ATOM   2662  CG  GLU A 158      19.692  13.276 -31.750  1.00  0.76           C  
ATOM   2663  CD  GLU A 158      18.542  12.333 -32.183  1.00  0.76           C  
ATOM   2664  OE1 GLU A 158      17.694  12.762 -32.915  1.00  0.76           O  
ATOM   2665  OE2 GLU A 158      18.553  11.171 -31.772  1.00  0.76           O  
ATOM   2666  H   GLU A 158      16.953  14.053 -31.142  1.00  0.76           H  
ATOM   2667  HA  GLU A 158      19.212  14.628 -29.526  1.00  0.76           H  
ATOM   2668 1HB  GLU A 158      18.681  15.001 -32.480  1.00  0.76           H  
ATOM   2669 2HB  GLU A 158      20.252  15.324 -31.749  1.00  0.76           H  
ATOM   2670 1HG  GLU A 158      20.497  13.218 -32.478  1.00  0.76           H  
ATOM   2671 2HG  GLU A 158      20.095  12.942 -30.790  1.00  0.76           H  
ATOM   2672  N   GLU A 159      17.696  17.344 -30.588  1.00  0.77           N  
ATOM   2673  CA  GLU A 159      17.679  18.789 -30.391  1.00  0.77           C  
ATOM   2674  C   GLU A 159      16.991  19.117 -29.061  1.00  0.77           C  
ATOM   2675  O   GLU A 159      15.847  19.576 -29.021  1.00  0.77           O  
ATOM   2676  CB  GLU A 159      16.981  19.480 -31.560  1.00  0.77           C  
ATOM   2677  CG  GLU A 159      17.662  19.260 -32.911  1.00  0.77           C  
ATOM   2678  CD  GLU A 159      16.872  19.811 -34.078  1.00  0.77           C  
ATOM   2679  OE1 GLU A 159      15.821  19.264 -34.373  1.00  0.77           O  
ATOM   2680  OE2 GLU A 159      17.311  20.769 -34.673  1.00  0.77           O  
ATOM   2681  H   GLU A 159      16.976  16.891 -31.129  1.00  0.77           H  
ATOM   2682  HA  GLU A 159      18.706  19.150 -30.341  1.00  0.77           H  
ATOM   2683 1HB  GLU A 159      15.961  19.191 -31.631  1.00  0.77           H  
ATOM   2684 2HB  GLU A 159      16.986  20.555 -31.379  1.00  0.77           H  
ATOM   2685 1HG  GLU A 159      18.643  19.733 -32.892  1.00  0.77           H  
ATOM   2686 2HG  GLU A 159      17.810  18.188 -33.053  1.00  0.77           H  
ATOM   2687  N   GLY A 160      17.720  18.881 -27.974  1.00  0.75           N  
ATOM   2688  CA  GLY A 160      17.199  19.017 -26.608  1.00  0.75           C  
ATOM   2689  C   GLY A 160      18.319  19.095 -25.566  1.00  0.75           C  
ATOM   2690  O   GLY A 160      19.473  19.367 -25.904  1.00  0.75           O  
ATOM   2691  H   GLY A 160      18.653  18.504 -28.142  1.00  0.75           H  
ATOM   2692 1HA  GLY A 160      16.571  19.904 -26.542  1.00  0.75           H  
ATOM   2693 2HA  GLY A 160      16.561  18.162 -26.383  1.00  0.75           H  
ATOM   2694  N   GLU A 161      17.975  18.902 -24.289  1.00  0.72           N  
ATOM   2695  CA  GLU A 161      18.962  19.008 -23.209  1.00  0.72           C  
ATOM   2696  C   GLU A 161      19.807  17.755 -23.107  1.00  0.72           C  
ATOM   2697  O   GLU A 161      19.288  16.684 -22.799  1.00  0.72           O  
ATOM   2698  CB  GLU A 161      18.263  19.239 -21.859  1.00  0.72           C  
ATOM   2699  CG  GLU A 161      19.208  19.389 -20.652  1.00  0.72           C  
ATOM   2700  CD  GLU A 161      18.469  19.592 -19.335  1.00  0.72           C  
ATOM   2701  OE1 GLU A 161      17.274  19.744 -19.369  1.00  0.72           O  
ATOM   2702  OE2 GLU A 161      19.103  19.592 -18.305  1.00  0.72           O  
ATOM   2703  H   GLU A 161      17.008  18.674 -24.060  1.00  0.72           H  
ATOM   2704  HA  GLU A 161      19.621  19.851 -23.419  1.00  0.72           H  
ATOM   2705 1HB  GLU A 161      17.643  20.133 -21.918  1.00  0.72           H  
ATOM   2706 2HB  GLU A 161      17.607  18.405 -21.656  1.00  0.72           H  
ATOM   2707 1HG  GLU A 161      19.822  18.488 -20.574  1.00  0.72           H  
ATOM   2708 2HG  GLU A 161      19.873  20.233 -20.828  1.00  0.72           H  
ATOM   2709  N   LEU A 162      21.107  17.881 -23.356  1.00  0.70           N  
ATOM   2710  CA  LEU A 162      21.982  16.716 -23.307  1.00  0.70           C  
ATOM   2711  C   LEU A 162      22.063  16.197 -21.879  1.00  0.70           C  
ATOM   2712  O   LEU A 162      22.379  16.955 -20.959  1.00  0.70           O  
ATOM   2713  CB  LEU A 162      23.377  17.051 -23.843  1.00  0.70           C  
ATOM   2714  CG  LEU A 162      24.333  15.859 -23.965  1.00  0.70           C  
ATOM   2715  CD1 LEU A 162      23.787  14.886 -25.014  1.00  0.70           C  
ATOM   2716  CD2 LEU A 162      25.709  16.361 -24.369  1.00  0.70           C  
ATOM   2717  H   LEU A 162      21.480  18.786 -23.603  1.00  0.70           H  
ATOM   2718  HA  LEU A 162      21.565  15.941 -23.934  1.00  0.70           H  
ATOM   2719 1HB  LEU A 162      23.272  17.495 -24.831  1.00  0.70           H  
ATOM   2720 2HB  LEU A 162      23.838  17.781 -23.180  1.00  0.70           H  
ATOM   2721  HG  LEU A 162      24.394  15.332 -23.011  1.00  0.70           H  
ATOM   2722 1HD1 LEU A 162      24.459  14.039 -25.093  1.00  0.70           H  
ATOM   2723 2HD1 LEU A 162      22.805  14.534 -24.712  1.00  0.70           H  
ATOM   2724 3HD1 LEU A 162      23.709  15.382 -25.979  1.00  0.70           H  
ATOM   2725 1HD2 LEU A 162      26.393  15.518 -24.467  1.00  0.70           H  
ATOM   2726 2HD2 LEU A 162      25.629  16.877 -25.316  1.00  0.70           H  
ATOM   2727 3HD2 LEU A 162      26.083  17.048 -23.611  1.00  0.70           H  
ATOM   2728  N   MET A 163      21.795  14.911 -21.699  1.00  0.69           N  
ATOM   2729  CA  MET A 163      21.787  14.310 -20.378  1.00  0.69           C  
ATOM   2730  C   MET A 163      22.294  12.878 -20.405  1.00  0.69           C  
ATOM   2731  O   MET A 163      21.976  12.117 -21.308  1.00  0.69           O  
ATOM   2732  CB  MET A 163      20.357  14.369 -19.838  1.00  0.69           C  
ATOM   2733  CG  MET A 163      20.144  13.873 -18.433  1.00  0.69           C  
ATOM   2734  SD  MET A 163      18.451  14.098 -17.926  1.00  0.69           S  
ATOM   2735  CE  MET A 163      18.384  15.882 -17.853  1.00  0.69           C  
ATOM   2736  H   MET A 163      21.525  14.359 -22.508  1.00  0.69           H  
ATOM   2737  HA  MET A 163      22.445  14.885 -19.729  1.00  0.69           H  
ATOM   2738 1HB  MET A 163      19.993  15.398 -19.895  1.00  0.69           H  
ATOM   2739 2HB  MET A 163      19.723  13.767 -20.487  1.00  0.69           H  
ATOM   2740 1HG  MET A 163      20.378  12.811 -18.374  1.00  0.69           H  
ATOM   2741 2HG  MET A 163      20.792  14.409 -17.742  1.00  0.69           H  
ATOM   2742 1HE  MET A 163      17.386  16.204 -17.561  1.00  0.69           H  
ATOM   2743 2HE  MET A 163      19.110  16.248 -17.127  1.00  0.69           H  
ATOM   2744 3HE  MET A 163      18.620  16.301 -18.836  1.00  0.69           H  
ATOM   2745  N   ILE A 164      23.055  12.509 -19.390  1.00  0.68           N  
ATOM   2746  CA  ILE A 164      23.550  11.151 -19.257  1.00  0.68           C  
ATOM   2747  C   ILE A 164      22.363  10.278 -18.855  1.00  0.68           C  
ATOM   2748  O   ILE A 164      21.677  10.623 -17.894  1.00  0.68           O  
ATOM   2749  CB  ILE A 164      24.649  11.092 -18.180  1.00  0.68           C  
ATOM   2750  CG1 ILE A 164      25.836  11.933 -18.612  1.00  0.68           C  
ATOM   2751  CG2 ILE A 164      25.068   9.672 -17.891  1.00  0.68           C  
ATOM   2752  CD1 ILE A 164      26.853  12.137 -17.514  1.00  0.68           C  
ATOM   2753  H   ILE A 164      23.296  13.195 -18.689  1.00  0.68           H  
ATOM   2754  HA  ILE A 164      23.977  10.846 -20.205  1.00  0.68           H  
ATOM   2755  HB  ILE A 164      24.264  11.529 -17.265  1.00  0.68           H  
ATOM   2756 1HG1 ILE A 164      26.327  11.447 -19.454  1.00  0.68           H  
ATOM   2757 2HG1 ILE A 164      25.479  12.911 -18.937  1.00  0.68           H  
ATOM   2758 1HG2 ILE A 164      25.829   9.671 -17.112  1.00  0.68           H  
ATOM   2759 2HG2 ILE A 164      24.227   9.116 -17.560  1.00  0.68           H  
ATOM   2760 3HG2 ILE A 164      25.474   9.220 -18.792  1.00  0.68           H  
ATOM   2761 1HD1 ILE A 164      27.675  12.747 -17.888  1.00  0.68           H  
ATOM   2762 2HD1 ILE A 164      26.383  12.642 -16.671  1.00  0.68           H  
ATOM   2763 3HD1 ILE A 164      27.238  11.172 -17.190  1.00  0.68           H  
ATOM   2764  N   PRO A 165      22.088   9.143 -19.518  1.00  0.69           N  
ATOM   2765  CA  PRO A 165      20.977   8.258 -19.198  1.00  0.69           C  
ATOM   2766  C   PRO A 165      20.831   7.971 -17.703  1.00  0.69           C  
ATOM   2767  O   PRO A 165      19.712   7.945 -17.194  1.00  0.69           O  
ATOM   2768  CB  PRO A 165      21.375   6.998 -19.962  1.00  0.69           C  
ATOM   2769  CG  PRO A 165      22.124   7.515 -21.178  1.00  0.69           C  
ATOM   2770  CD  PRO A 165      22.906   8.705 -20.680  1.00  0.69           C  
ATOM   2771  HA  PRO A 165      20.047   8.681 -19.599  1.00  0.69           H  
ATOM   2772 1HB  PRO A 165      21.985   6.342 -19.322  1.00  0.69           H  
ATOM   2773 2HB  PRO A 165      20.472   6.429 -20.221  1.00  0.69           H  
ATOM   2774 1HG  PRO A 165      22.773   6.721 -21.587  1.00  0.69           H  
ATOM   2775 2HG  PRO A 165      21.423   7.763 -21.981  1.00  0.69           H  
ATOM   2776 1HD  PRO A 165      23.917   8.413 -20.385  1.00  0.69           H  
ATOM   2777 2HD  PRO A 165      22.895   9.469 -21.482  1.00  0.69           H  
ATOM   2778  N   LYS A 166      21.942   7.847 -16.974  1.00  0.70           N  
ATOM   2779  CA  LYS A 166      21.862   7.592 -15.540  1.00  0.70           C  
ATOM   2780  C   LYS A 166      21.191   8.755 -14.811  1.00  0.70           C  
ATOM   2781  O   LYS A 166      20.439   8.550 -13.853  1.00  0.70           O  
ATOM   2782  CB  LYS A 166      23.252   7.345 -14.961  1.00  0.70           C  
ATOM   2783  CG  LYS A 166      23.868   6.028 -15.386  1.00  0.70           C  
ATOM   2784  CD  LYS A 166      25.259   5.834 -14.807  1.00  0.70           C  
ATOM   2785  CE  LYS A 166      25.850   4.488 -15.226  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166      27.234   4.302 -14.699  1.00  0.70           N  
ATOM   2787  H   LYS A 166      22.844   7.889 -17.418  1.00  0.70           H  
ATOM   2788  HA  LYS A 166      21.255   6.700 -15.381  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166      23.921   8.153 -15.258  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166      23.195   7.354 -13.872  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166      23.237   5.226 -15.032  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166      23.916   5.981 -16.474  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166      25.913   6.635 -15.154  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166      25.208   5.873 -13.719  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166      25.217   3.687 -14.846  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166      25.875   4.431 -16.315  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166      27.589   3.403 -14.995  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166      27.833   5.033 -15.055  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166      27.219   4.341 -13.690  1.00  0.70           H  
ATOM   2800  N   ASN A 167      21.454   9.982 -15.270  1.00  0.71           N  
ATOM   2801  CA  ASN A 167      20.880  11.162 -14.646  1.00  0.71           C  
ATOM   2802  C   ASN A 167      19.412  11.226 -15.008  1.00  0.71           C  
ATOM   2803  O   ASN A 167      18.586  11.703 -14.229  1.00  0.71           O  
ATOM   2804  CB  ASN A 167      21.611  12.421 -15.062  1.00  0.71           C  
ATOM   2805  CG  ASN A 167      22.995  12.497 -14.445  1.00  0.71           C  
ATOM   2806  OD1 ASN A 167      23.273  11.855 -13.423  1.00  0.71           O  
ATOM   2807  ND2 ASN A 167      23.862  13.280 -15.034  1.00  0.71           N  
ATOM   2808  H   ASN A 167      22.022  10.100 -16.100  1.00  0.71           H  
ATOM   2809  HA  ASN A 167      20.951  11.060 -13.565  1.00  0.71           H  
ATOM   2810 1HB  ASN A 167      21.709  12.443 -16.145  1.00  0.71           H  
ATOM   2811 2HB  ASN A 167      21.033  13.297 -14.769  1.00  0.71           H  
ATOM   2812 1HD2 ASN A 167      24.786  13.367 -14.662  1.00  0.71           H  
ATOM   2813 2HD2 ASN A 167      23.602  13.799 -15.842  1.00  0.71           H  
ATOM   2814  N   PHE A 168      19.080  10.685 -16.181  1.00  0.72           N  
ATOM   2815  CA  PHE A 168      17.699  10.663 -16.629  1.00  0.72           C  
ATOM   2816  C   PHE A 168      16.935   9.713 -15.719  1.00  0.72           C  
ATOM   2817  O   PHE A 168      15.831  10.019 -15.279  1.00  0.72           O  
ATOM   2818  CB  PHE A 168      17.577  10.286 -18.105  1.00  0.72           C  
ATOM   2819  CG  PHE A 168      16.187  10.462 -18.591  1.00  0.72           C  
ATOM   2820  CD1 PHE A 168      15.619  11.717 -18.555  1.00  0.72           C  
ATOM   2821  CD2 PHE A 168      15.454   9.435 -19.114  1.00  0.72           C  
ATOM   2822  CE1 PHE A 168      14.366  11.937 -18.991  1.00  0.72           C  
ATOM   2823  CE2 PHE A 168      14.182   9.678 -19.573  1.00  0.72           C  
ATOM   2824  CZ  PHE A 168      13.648  10.922 -19.501  1.00  0.72           C  
ATOM   2825  H   PHE A 168      19.826  10.323 -16.779  1.00  0.72           H  
ATOM   2826  HA  PHE A 168      17.277  11.659 -16.510  1.00  0.72           H  
ATOM   2827 1HB  PHE A 168      18.250  10.900 -18.708  1.00  0.72           H  
ATOM   2828 2HB  PHE A 168      17.856   9.248 -18.247  1.00  0.72           H  
ATOM   2829  HD1 PHE A 168      16.183  12.536 -18.153  1.00  0.72           H  
ATOM   2830  HD2 PHE A 168      15.885   8.434 -19.167  1.00  0.72           H  
ATOM   2831  HE1 PHE A 168      13.949  12.926 -18.932  1.00  0.72           H  
ATOM   2832  HE2 PHE A 168      13.595   8.885 -19.996  1.00  0.72           H  
ATOM   2833  HZ  PHE A 168      12.656  11.095 -19.859  1.00  0.72           H  
ATOM   2834  N   GLY A 169      17.539   8.570 -15.405  1.00  0.73           N  
ATOM   2835  CA  GLY A 169      16.938   7.614 -14.480  1.00  0.73           C  
ATOM   2836  C   GLY A 169      16.640   8.319 -13.151  1.00  0.73           C  
ATOM   2837  O   GLY A 169      15.516   8.263 -12.631  1.00  0.73           O  
ATOM   2838  H   GLY A 169      18.442   8.364 -15.832  1.00  0.73           H  
ATOM   2839 1HA  GLY A 169      16.025   7.204 -14.908  1.00  0.73           H  
ATOM   2840 2HA  GLY A 169      17.629   6.788 -14.310  1.00  0.73           H  
ATOM   2841  N   LYS A 170      17.650   9.018 -12.613  1.00  0.74           N  
ATOM   2842  CA  LYS A 170      17.490   9.730 -11.346  1.00  0.74           C  
ATOM   2843  C   LYS A 170      16.407  10.804 -11.437  1.00  0.74           C  
ATOM   2844  O   LYS A 170      15.649  11.006 -10.493  1.00  0.74           O  
ATOM   2845  CB  LYS A 170      18.800  10.397 -10.932  1.00  0.74           C  
ATOM   2846  CG  LYS A 170      19.895   9.452 -10.480  1.00  0.74           C  
ATOM   2847  CD  LYS A 170      21.169  10.202 -10.101  1.00  0.74           C  
ATOM   2848  CE  LYS A 170      22.305   9.241  -9.726  1.00  0.74           C  
ATOM   2849  NZ  LYS A 170      22.037   8.493  -8.455  1.00  0.74           N  
ATOM   2850  H   LYS A 170      18.559   9.017 -13.083  1.00  0.74           H  
ATOM   2851  HA  LYS A 170      17.198   9.010 -10.582  1.00  0.74           H  
ATOM   2852 1HB  LYS A 170      19.188  10.969 -11.770  1.00  0.74           H  
ATOM   2853 2HB  LYS A 170      18.608  11.097 -10.123  1.00  0.74           H  
ATOM   2854 1HG  LYS A 170      19.545   8.894  -9.617  1.00  0.74           H  
ATOM   2855 2HG  LYS A 170      20.123   8.748 -11.279  1.00  0.74           H  
ATOM   2856 1HD  LYS A 170      21.492  10.810 -10.950  1.00  0.74           H  
ATOM   2857 2HD  LYS A 170      20.968  10.859  -9.259  1.00  0.74           H  
ATOM   2858 1HE  LYS A 170      22.439   8.521 -10.535  1.00  0.74           H  
ATOM   2859 2HE  LYS A 170      23.222   9.816  -9.609  1.00  0.74           H  
ATOM   2860 1HZ  LYS A 170      22.810   7.879  -8.262  1.00  0.74           H  
ATOM   2861 2HZ  LYS A 170      21.919   9.136  -7.694  1.00  0.74           H  
ATOM   2862 3HZ  LYS A 170      21.184   7.916  -8.552  1.00  0.74           H  
ATOM   2863  N   LEU A 171      16.315  11.480 -12.578  1.00  0.75           N  
ATOM   2864  CA  LEU A 171      15.299  12.500 -12.792  1.00  0.75           C  
ATOM   2865  C   LEU A 171      13.908  11.881 -12.784  1.00  0.75           C  
ATOM   2866  O   LEU A 171      13.015  12.332 -12.073  1.00  0.75           O  
ATOM   2867  CB  LEU A 171      15.571  13.212 -14.120  1.00  0.75           C  
ATOM   2868  CG  LEU A 171      14.622  14.275 -14.552  1.00  0.75           C  
ATOM   2869  CD1 LEU A 171      14.567  15.366 -13.512  1.00  0.75           C  
ATOM   2870  CD2 LEU A 171      15.124  14.825 -15.883  1.00  0.75           C  
ATOM   2871  H   LEU A 171      16.990  11.303 -13.320  1.00  0.75           H  
ATOM   2872  HA  LEU A 171      15.360  13.223 -11.982  1.00  0.75           H  
ATOM   2873 1HB  LEU A 171      16.569  13.645 -14.081  1.00  0.75           H  
ATOM   2874 2HB  LEU A 171      15.570  12.465 -14.904  1.00  0.75           H  
ATOM   2875  HG  LEU A 171      13.628  13.857 -14.668  1.00  0.75           H  
ATOM   2876 1HD1 LEU A 171      13.877  16.144 -13.838  1.00  0.75           H  
ATOM   2877 2HD1 LEU A 171      14.221  14.948 -12.566  1.00  0.75           H  
ATOM   2878 3HD1 LEU A 171      15.561  15.791 -13.381  1.00  0.75           H  
ATOM   2879 1HD2 LEU A 171      14.477  15.610 -16.226  1.00  0.75           H  
ATOM   2880 2HD2 LEU A 171      16.125  15.225 -15.741  1.00  0.75           H  
ATOM   2881 3HD2 LEU A 171      15.153  14.027 -16.618  1.00  0.75           H  
ATOM   2882  N   LEU A 172      13.732  10.793 -13.521  1.00  0.77           N  
ATOM   2883  CA  LEU A 172      12.447  10.116 -13.607  1.00  0.77           C  
ATOM   2884  C   LEU A 172      11.997   9.608 -12.236  1.00  0.77           C  
ATOM   2885  O   LEU A 172      10.811   9.638 -11.902  1.00  0.77           O  
ATOM   2886  CB  LEU A 172      12.556   8.934 -14.554  1.00  0.77           C  
ATOM   2887  CG  LEU A 172      12.735   9.209 -16.024  1.00  0.77           C  
ATOM   2888  CD1 LEU A 172      13.002   7.881 -16.730  1.00  0.77           C  
ATOM   2889  CD2 LEU A 172      11.516   9.838 -16.541  1.00  0.77           C  
ATOM   2890  H   LEU A 172      14.515  10.440 -14.071  1.00  0.77           H  
ATOM   2891  HA  LEU A 172      11.708  10.819 -13.986  1.00  0.77           H  
ATOM   2892 1HB  LEU A 172      13.421   8.363 -14.238  1.00  0.77           H  
ATOM   2893 2HB  LEU A 172      11.666   8.340 -14.452  1.00  0.77           H  
ATOM   2894  HG  LEU A 172      13.576   9.875 -16.184  1.00  0.77           H  
ATOM   2895 1HD1 LEU A 172      13.119   8.036 -17.769  1.00  0.77           H  
ATOM   2896 2HD1 LEU A 172      13.911   7.439 -16.327  1.00  0.77           H  
ATOM   2897 3HD1 LEU A 172      12.171   7.208 -16.569  1.00  0.77           H  
ATOM   2898 1HD2 LEU A 172      11.633  10.042 -17.589  1.00  0.77           H  
ATOM   2899 2HD2 LEU A 172      10.694   9.159 -16.390  1.00  0.77           H  
ATOM   2900 3HD2 LEU A 172      11.341  10.761 -16.009  1.00  0.77           H  
ATOM   2901  N   ASP A 173      12.959   9.192 -11.411  1.00  0.78           N  
ATOM   2902  CA  ASP A 173      12.693   8.684 -10.067  1.00  0.78           C  
ATOM   2903  C   ASP A 173      12.116   9.739  -9.112  1.00  0.78           C  
ATOM   2904  O   ASP A 173      11.609   9.381  -8.039  1.00  0.78           O  
ATOM   2905  CB  ASP A 173      13.975   8.091  -9.456  1.00  0.78           C  
ATOM   2906  CG  ASP A 173      13.762   7.357  -8.116  1.00  0.78           C  
ATOM   2907  OD1 ASP A 173      12.935   6.470  -8.037  1.00  0.78           O  
ATOM   2908  OD2 ASP A 173      14.416   7.701  -7.152  1.00  0.78           O  
ATOM   2909  H   ASP A 173      13.923   9.175 -11.750  1.00  0.78           H  
ATOM   2910  HA  ASP A 173      11.964   7.880 -10.159  1.00  0.78           H  
ATOM   2911 1HB  ASP A 173      14.426   7.397 -10.172  1.00  0.78           H  
ATOM   2912 2HB  ASP A 173      14.694   8.897  -9.301  1.00  0.78           H  
ATOM   2913  N   LYS A 174      12.176  11.029  -9.493  1.00  0.77           N  
ATOM   2914  CA  LYS A 174      11.667  12.118  -8.665  1.00  0.77           C  
ATOM   2915  C   LYS A 174      10.172  12.336  -8.871  1.00  0.77           C  
ATOM   2916  O   LYS A 174       9.562  13.174  -8.201  1.00  0.77           O  
ATOM   2917  CB  LYS A 174      12.399  13.426  -8.976  1.00  0.77           C  
ATOM   2918  CG  LYS A 174      13.870  13.423  -8.617  1.00  0.77           C  
ATOM   2919  CD  LYS A 174      14.533  14.762  -8.919  1.00  0.77           C  
ATOM   2920  CE  LYS A 174      16.010  14.733  -8.541  1.00  0.77           C  
ATOM   2921  NZ  LYS A 174      16.683  16.054  -8.767  1.00  0.77           N  
ATOM   2922  H   LYS A 174      12.583  11.278 -10.395  1.00  0.77           H  
ATOM   2923  HA  LYS A 174      11.830  11.860  -7.620  1.00  0.77           H  
ATOM   2924 1HB  LYS A 174      12.313  13.641 -10.039  1.00  0.77           H  
ATOM   2925 2HB  LYS A 174      11.919  14.243  -8.441  1.00  0.77           H  
ATOM   2926 1HG  LYS A 174      13.990  13.188  -7.561  1.00  0.77           H  
ATOM   2927 2HG  LYS A 174      14.364  12.652  -9.199  1.00  0.77           H  
ATOM   2928 1HD  LYS A 174      14.442  14.973  -9.985  1.00  0.77           H  
ATOM   2929 2HD  LYS A 174      14.034  15.553  -8.362  1.00  0.77           H  
ATOM   2930 1HE  LYS A 174      16.100  14.467  -7.489  1.00  0.77           H  
ATOM   2931 2HE  LYS A 174      16.512  13.971  -9.143  1.00  0.77           H  
ATOM   2932 1HZ  LYS A 174      17.656  15.985  -8.501  1.00  0.77           H  
ATOM   2933 2HZ  LYS A 174      16.623  16.315  -9.739  1.00  0.77           H  
ATOM   2934 3HZ  LYS A 174      16.231  16.761  -8.203  1.00  0.77           H  
ATOM   2935  N   PHE A 175       9.580  11.589  -9.795  1.00  0.75           N  
ATOM   2936  CA  PHE A 175       8.175  11.745 -10.116  1.00  0.75           C  
ATOM   2937  C   PHE A 175       7.430  10.449  -9.812  1.00  0.75           C  
ATOM   2938  O   PHE A 175       8.037   9.384  -9.766  1.00  0.75           O  
ATOM   2939  CB  PHE A 175       8.060  12.119 -11.574  1.00  0.75           C  
ATOM   2940  CG  PHE A 175       8.783  13.393 -11.894  1.00  0.75           C  
ATOM   2941  CD1 PHE A 175      10.091  13.339 -12.350  1.00  0.75           C  
ATOM   2942  CD2 PHE A 175       8.198  14.632 -11.728  1.00  0.75           C  
ATOM   2943  CE1 PHE A 175      10.793  14.487 -12.650  1.00  0.75           C  
ATOM   2944  CE2 PHE A 175       8.902  15.787 -12.023  1.00  0.75           C  
ATOM   2945  CZ  PHE A 175      10.203  15.709 -12.490  1.00  0.75           C  
ATOM   2946  H   PHE A 175      10.122  10.903 -10.325  1.00  0.75           H  
ATOM   2947  HA  PHE A 175       7.750  12.541  -9.505  1.00  0.75           H  
ATOM   2948 1HB  PHE A 175       8.496  11.329 -12.182  1.00  0.75           H  
ATOM   2949 2HB  PHE A 175       7.017  12.218 -11.853  1.00  0.75           H  
ATOM   2950  HD1 PHE A 175      10.561  12.365 -12.475  1.00  0.75           H  
ATOM   2951  HD2 PHE A 175       7.178  14.694 -11.360  1.00  0.75           H  
ATOM   2952  HE1 PHE A 175      11.813  14.415 -13.011  1.00  0.75           H  
ATOM   2953  HE2 PHE A 175       8.429  16.760 -11.891  1.00  0.75           H  
ATOM   2954  HZ  PHE A 175      10.756  16.616 -12.725  1.00  0.75           H  
ATOM   2955  N   LYS A 176       6.121  10.528  -9.568  1.00  0.72           N  
ATOM   2956  CA  LYS A 176       5.340   9.325  -9.282  1.00  0.72           C  
ATOM   2957  C   LYS A 176       4.911   8.695 -10.592  1.00  0.72           C  
ATOM   2958  O   LYS A 176       4.902   7.468 -10.761  1.00  0.72           O  
ATOM   2959  CB  LYS A 176       4.122   9.670  -8.428  1.00  0.72           C  
ATOM   2960  CG  LYS A 176       3.258   8.483  -7.989  1.00  0.72           C  
ATOM   2961  CD  LYS A 176       2.145   8.967  -7.059  1.00  0.72           C  
ATOM   2962  CE  LYS A 176       1.240   7.836  -6.583  1.00  0.72           C  
ATOM   2963  NZ  LYS A 176       0.148   8.357  -5.702  1.00  0.72           N  
ATOM   2964  H   LYS A 176       5.620  11.417  -9.653  1.00  0.72           H  
ATOM   2965  HA  LYS A 176       5.965   8.616  -8.748  1.00  0.72           H  
ATOM   2966 1HB  LYS A 176       4.448  10.194  -7.532  1.00  0.72           H  
ATOM   2967 2HB  LYS A 176       3.479  10.359  -8.987  1.00  0.72           H  
ATOM   2968 1HG  LYS A 176       2.821   7.998  -8.860  1.00  0.72           H  
ATOM   2969 2HG  LYS A 176       3.873   7.753  -7.461  1.00  0.72           H  
ATOM   2970 1HD  LYS A 176       2.588   9.453  -6.189  1.00  0.72           H  
ATOM   2971 2HD  LYS A 176       1.538   9.702  -7.591  1.00  0.72           H  
ATOM   2972 1HE  LYS A 176       0.796   7.341  -7.445  1.00  0.72           H  
ATOM   2973 2HE  LYS A 176       1.831   7.107  -6.024  1.00  0.72           H  
ATOM   2974 1HZ  LYS A 176      -0.452   7.599  -5.391  1.00  0.72           H  
ATOM   2975 2HZ  LYS A 176       0.553   8.811  -4.899  1.00  0.72           H  
ATOM   2976 3HZ  LYS A 176      -0.406   9.022  -6.219  1.00  0.72           H  
ATOM   2977  N   LYS A 177       4.537   9.566 -11.519  1.00  0.67           N  
ATOM   2978  CA  LYS A 177       4.070   9.139 -12.824  1.00  0.67           C  
ATOM   2979  C   LYS A 177       4.739   9.882 -13.985  1.00  0.67           C  
ATOM   2980  O   LYS A 177       4.140  10.804 -14.534  1.00  0.67           O  
ATOM   2981  CB  LYS A 177       2.558   9.354 -12.932  1.00  0.67           C  
ATOM   2982  CG  LYS A 177       1.704   8.527 -11.994  1.00  0.67           C  
ATOM   2983  CD  LYS A 177       0.212   8.779 -12.242  1.00  0.67           C  
ATOM   2984  CE  LYS A 177      -0.641   8.015 -11.233  1.00  0.67           C  
ATOM   2985  NZ  LYS A 177      -0.539   6.549 -11.425  1.00  0.67           N  
ATOM   2986  H   LYS A 177       4.553  10.564 -11.278  1.00  0.67           H  
ATOM   2987  HA  LYS A 177       4.275   8.074 -12.939  1.00  0.67           H  
ATOM   2988 1HB  LYS A 177       2.331  10.405 -12.728  1.00  0.67           H  
ATOM   2989 2HB  LYS A 177       2.232   9.136 -13.952  1.00  0.67           H  
ATOM   2990 1HG  LYS A 177       1.927   7.466 -12.128  1.00  0.67           H  
ATOM   2991 2HG  LYS A 177       1.929   8.802 -10.968  1.00  0.67           H  
ATOM   2992 1HD  LYS A 177      -0.001   9.851 -12.160  1.00  0.67           H  
ATOM   2993 2HD  LYS A 177      -0.051   8.455 -13.253  1.00  0.67           H  
ATOM   2994 1HE  LYS A 177      -0.294   8.258 -10.228  1.00  0.67           H  
ATOM   2995 2HE  LYS A 177      -1.684   8.315 -11.331  1.00  0.67           H  
ATOM   2996 1HZ  LYS A 177      -1.090   6.046 -10.719  1.00  0.67           H  
ATOM   2997 2HZ  LYS A 177      -0.866   6.300 -12.344  1.00  0.67           H  
ATOM   2998 3HZ  LYS A 177       0.421   6.262 -11.321  1.00  0.67           H  
ATOM   2999  N   PRO A 178       6.019   9.656 -14.290  1.00  0.63           N  
ATOM   3000  CA  PRO A 178       6.652  10.212 -15.462  1.00  0.63           C  
ATOM   3001  C   PRO A 178       6.220   9.516 -16.734  1.00  0.63           C  
ATOM   3002  O   PRO A 178       6.012   8.291 -16.742  1.00  0.63           O  
ATOM   3003  CB  PRO A 178       8.128   9.980 -15.201  1.00  0.63           C  
ATOM   3004  CG  PRO A 178       8.173   8.757 -14.289  1.00  0.63           C  
ATOM   3005  CD  PRO A 178       6.914   8.868 -13.422  1.00  0.63           C  
ATOM   3006  HA  PRO A 178       6.424  11.287 -15.523  1.00  0.63           H  
ATOM   3007 1HB  PRO A 178       8.613   9.821 -16.163  1.00  0.63           H  
ATOM   3008 2HB  PRO A 178       8.588  10.874 -14.753  1.00  0.63           H  
ATOM   3009 1HG  PRO A 178       8.198   7.834 -14.869  1.00  0.63           H  
ATOM   3010 2HG  PRO A 178       9.094   8.771 -13.683  1.00  0.63           H  
ATOM   3011 1HD  PRO A 178       6.518   7.878 -13.218  1.00  0.63           H  
ATOM   3012 2HD  PRO A 178       7.137   9.404 -12.503  1.00  0.63           H  
ATOM   3013  N   THR A 179       6.225  10.271 -17.815  1.00  0.60           N  
ATOM   3014  CA  THR A 179       6.043   9.711 -19.136  1.00  0.60           C  
ATOM   3015  C   THR A 179       7.224  10.083 -19.998  1.00  0.60           C  
ATOM   3016  O   THR A 179       7.682  11.226 -19.958  1.00  0.60           O  
ATOM   3017  CB  THR A 179       4.746  10.199 -19.803  1.00  0.60           C  
ATOM   3018  OG1 THR A 179       3.625   9.812 -19.022  1.00  0.60           O  
ATOM   3019  CG2 THR A 179       4.602   9.622 -21.182  1.00  0.60           C  
ATOM   3020  H   THR A 179       6.337  11.283 -17.710  1.00  0.60           H  
ATOM   3021  HA  THR A 179       6.010   8.630 -19.058  1.00  0.60           H  
ATOM   3022  HB  THR A 179       4.765  11.277 -19.868  1.00  0.60           H  
ATOM   3023  HG1 THR A 179       2.866  10.334 -19.294  1.00  0.60           H  
ATOM   3024 1HG2 THR A 179       3.692   9.970 -21.598  1.00  0.60           H  
ATOM   3025 2HG2 THR A 179       5.432   9.932 -21.813  1.00  0.60           H  
ATOM   3026 3HG2 THR A 179       4.578   8.536 -21.129  1.00  0.60           H  
ATOM   3027  N   VAL A 180       7.739   9.114 -20.733  1.00  0.58           N  
ATOM   3028  CA  VAL A 180       8.829   9.369 -21.650  1.00  0.58           C  
ATOM   3029  C   VAL A 180       8.389   9.002 -23.045  1.00  0.58           C  
ATOM   3030  O   VAL A 180       7.959   7.869 -23.287  1.00  0.58           O  
ATOM   3031  CB  VAL A 180      10.080   8.570 -21.276  1.00  0.58           C  
ATOM   3032  CG1 VAL A 180      11.204   8.869 -22.289  1.00  0.58           C  
ATOM   3033  CG2 VAL A 180      10.501   8.965 -19.895  1.00  0.58           C  
ATOM   3034  H   VAL A 180       7.323   8.188 -20.674  1.00  0.58           H  
ATOM   3035  HA  VAL A 180       9.074  10.427 -21.626  1.00  0.58           H  
ATOM   3036  HB  VAL A 180       9.858   7.501 -21.309  1.00  0.58           H  
ATOM   3037 1HG1 VAL A 180      12.090   8.319 -22.032  1.00  0.58           H  
ATOM   3038 2HG1 VAL A 180      10.885   8.589 -23.287  1.00  0.58           H  
ATOM   3039 3HG1 VAL A 180      11.429   9.938 -22.273  1.00  0.58           H  
ATOM   3040 1HG2 VAL A 180      11.380   8.405 -19.604  1.00  0.58           H  
ATOM   3041 2HG2 VAL A 180      10.714  10.015 -19.880  1.00  0.58           H  
ATOM   3042 3HG2 VAL A 180       9.701   8.768 -19.203  1.00  0.58           H  
ATOM   3043  N   ILE A 181       8.497   9.962 -23.942  1.00  0.58           N  
ATOM   3044  CA  ILE A 181       8.119   9.763 -25.314  1.00  0.58           C  
ATOM   3045  C   ILE A 181       9.372   9.561 -26.152  1.00  0.58           C  
ATOM   3046  O   ILE A 181      10.290  10.377 -26.134  1.00  0.58           O  
ATOM   3047  CB  ILE A 181       7.318  10.964 -25.846  1.00  0.58           C  
ATOM   3048  CG1 ILE A 181       6.040  11.189 -25.026  1.00  0.58           C  
ATOM   3049  CG2 ILE A 181       6.955  10.687 -27.270  1.00  0.58           C  
ATOM   3050  CD1 ILE A 181       5.342  12.480 -25.336  1.00  0.58           C  
ATOM   3051  H   ILE A 181       8.837  10.873 -23.643  1.00  0.58           H  
ATOM   3052  HA  ILE A 181       7.506   8.870 -25.390  1.00  0.58           H  
ATOM   3053  HB  ILE A 181       7.917  11.864 -25.787  1.00  0.58           H  
ATOM   3054 1HG1 ILE A 181       5.358  10.393 -25.234  1.00  0.58           H  
ATOM   3055 2HG1 ILE A 181       6.288  11.175 -23.963  1.00  0.58           H  
ATOM   3056 1HG2 ILE A 181       6.398  11.517 -27.680  1.00  0.58           H  
ATOM   3057 2HG2 ILE A 181       7.858  10.540 -27.844  1.00  0.58           H  
ATOM   3058 3HG2 ILE A 181       6.352   9.780 -27.303  1.00  0.58           H  
ATOM   3059 1HD1 ILE A 181       4.454  12.571 -24.740  1.00  0.58           H  
ATOM   3060 2HD1 ILE A 181       5.992  13.312 -25.121  1.00  0.58           H  
ATOM   3061 3HD1 ILE A 181       5.072  12.501 -26.373  1.00  0.58           H  
ATOM   3062  N   VAL A 182       9.433   8.445 -26.844  1.00  0.61           N  
ATOM   3063  CA  VAL A 182      10.577   8.104 -27.667  1.00  0.61           C  
ATOM   3064  C   VAL A 182      10.104   8.014 -29.088  1.00  0.61           C  
ATOM   3065  O   VAL A 182       9.042   7.464 -29.362  1.00  0.61           O  
ATOM   3066  CB  VAL A 182      11.225   6.772 -27.232  1.00  0.61           C  
ATOM   3067  CG1 VAL A 182      12.405   6.434 -28.156  1.00  0.61           C  
ATOM   3068  CG2 VAL A 182      11.703   6.894 -25.782  1.00  0.61           C  
ATOM   3069  H   VAL A 182       8.642   7.810 -26.801  1.00  0.61           H  
ATOM   3070  HA  VAL A 182      11.319   8.893 -27.599  1.00  0.61           H  
ATOM   3071  HB  VAL A 182      10.494   5.962 -27.309  1.00  0.61           H  
ATOM   3072 1HG1 VAL A 182      12.867   5.510 -27.851  1.00  0.61           H  
ATOM   3073 2HG1 VAL A 182      12.060   6.330 -29.173  1.00  0.61           H  
ATOM   3074 3HG1 VAL A 182      13.134   7.228 -28.110  1.00  0.61           H  
ATOM   3075 1HG2 VAL A 182      12.162   5.957 -25.466  1.00  0.61           H  
ATOM   3076 2HG2 VAL A 182      12.427   7.693 -25.707  1.00  0.61           H  
ATOM   3077 3HG2 VAL A 182      10.852   7.112 -25.141  1.00  0.61           H  
ATOM   3078  N   GLY A 183      10.825   8.612 -30.000  1.00  0.66           N  
ATOM   3079  CA  GLY A 183      10.346   8.515 -31.355  1.00  0.66           C  
ATOM   3080  C   GLY A 183      10.454   7.103 -31.850  1.00  0.66           C  
ATOM   3081  O   GLY A 183      11.433   6.440 -31.565  1.00  0.66           O  
ATOM   3082  H   GLY A 183      11.686   9.092 -29.770  1.00  0.66           H  
ATOM   3083 1HA  GLY A 183       9.315   8.851 -31.429  1.00  0.66           H  
ATOM   3084 2HA  GLY A 183      10.966   9.151 -31.972  1.00  0.66           H  
ATOM   3085  N   GLY A 184       9.479   6.657 -32.632  1.00  0.74           N  
ATOM   3086  CA  GLY A 184       9.526   5.336 -33.256  1.00  0.74           C  
ATOM   3087  C   GLY A 184      10.057   5.441 -34.680  1.00  0.74           C  
ATOM   3088  O   GLY A 184      10.029   4.476 -35.438  1.00  0.74           O  
ATOM   3089  H   GLY A 184       8.660   7.248 -32.778  1.00  0.74           H  
ATOM   3090 1HA  GLY A 184      10.168   4.676 -32.673  1.00  0.74           H  
ATOM   3091 2HA  GLY A 184       8.541   4.898 -33.259  1.00  0.74           H  
ATOM   3092  N   PHE A 185      10.481   6.649 -35.027  1.00  0.84           N  
ATOM   3093  CA  PHE A 185      10.960   7.045 -36.340  1.00  0.84           C  
ATOM   3094  C   PHE A 185      12.462   7.316 -36.355  1.00  0.84           C  
ATOM   3095  O   PHE A 185      13.027   7.625 -35.308  1.00  0.84           O  
ATOM   3096  CB  PHE A 185      10.269   8.347 -36.713  1.00  0.84           C  
ATOM   3097  CG  PHE A 185      10.415   9.376 -35.609  1.00  0.84           C  
ATOM   3098  CD1 PHE A 185      11.514  10.176 -35.497  1.00  0.84           C  
ATOM   3099  CD2 PHE A 185       9.412   9.563 -34.722  1.00  0.84           C  
ATOM   3100  CE1 PHE A 185      11.633  11.117 -34.510  1.00  0.84           C  
ATOM   3101  CE2 PHE A 185       9.499  10.510 -33.742  1.00  0.84           C  
ATOM   3102  CZ  PHE A 185      10.628  11.281 -33.628  1.00  0.84           C  
ATOM   3103  H   PHE A 185      10.457   7.351 -34.304  1.00  0.84           H  
ATOM   3104  HA  PHE A 185      10.698   6.252 -37.041  1.00  0.84           H  
ATOM   3105 1HB  PHE A 185      10.676   8.765 -37.630  1.00  0.84           H  
ATOM   3106 2HB  PHE A 185       9.206   8.161 -36.872  1.00  0.84           H  
ATOM   3107  HD1 PHE A 185      12.290  10.048 -36.173  1.00  0.84           H  
ATOM   3108  HD2 PHE A 185       8.533   8.949 -34.805  1.00  0.84           H  
ATOM   3109  HE1 PHE A 185      12.528  11.733 -34.439  1.00  0.84           H  
ATOM   3110  HE2 PHE A 185       8.677  10.642 -33.052  1.00  0.84           H  
ATOM   3111  HZ  PHE A 185      10.704  12.032 -32.844  1.00  0.84           H  
ATOM   3112  N   PRO A 186      13.145   7.208 -37.512  1.00  0.94           N  
ATOM   3113  CA  PRO A 186      14.540   7.585 -37.712  1.00  0.94           C  
ATOM   3114  C   PRO A 186      14.837   9.097 -37.749  1.00  0.94           C  
ATOM   3115  O   PRO A 186      15.979   9.505 -37.539  1.00  0.94           O  
ATOM   3116  CB  PRO A 186      14.846   6.930 -39.060  1.00  0.94           C  
ATOM   3117  CG  PRO A 186      13.520   6.867 -39.777  1.00  0.94           C  
ATOM   3118  CD  PRO A 186      12.498   6.623 -38.704  1.00  0.94           C  
ATOM   3119  HA  PRO A 186      15.141   7.110 -36.916  1.00  0.94           H  
ATOM   3120 1HB  PRO A 186      15.591   7.534 -39.603  1.00  0.94           H  
ATOM   3121 2HB  PRO A 186      15.293   5.938 -38.904  1.00  0.94           H  
ATOM   3122 1HG  PRO A 186      13.324   7.795 -40.323  1.00  0.94           H  
ATOM   3123 2HG  PRO A 186      13.545   6.071 -40.523  1.00  0.94           H  
ATOM   3124 1HD  PRO A 186      11.584   7.155 -38.981  1.00  0.94           H  
ATOM   3125 2HD  PRO A 186      12.319   5.551 -38.571  1.00  0.94           H  
ATOM   3126  N   HIS A 187      13.827   9.934 -38.029  1.00  1.02           N  
ATOM   3127  CA  HIS A 187      14.047  11.387 -38.091  1.00  1.02           C  
ATOM   3128  C   HIS A 187      12.729  12.193 -38.074  1.00  1.02           C  
ATOM   3129  O   HIS A 187      11.658  11.643 -38.333  1.00  1.02           O  
ATOM   3130  CB  HIS A 187      14.829  11.790 -39.353  1.00  1.02           C  
ATOM   3131  CG  HIS A 187      14.076  11.623 -40.640  1.00  1.02           C  
ATOM   3132  ND1 HIS A 187      13.929  10.419 -41.290  1.00  1.02           N  
ATOM   3133  CD2 HIS A 187      13.438  12.539 -41.388  1.00  1.02           C  
ATOM   3134  CE1 HIS A 187      13.215  10.602 -42.386  1.00  1.02           C  
ATOM   3135  NE2 HIS A 187      12.896  11.892 -42.469  1.00  1.02           N  
ATOM   3136  H   HIS A 187      12.904   9.569 -38.203  1.00  1.02           H  
ATOM   3137  HA  HIS A 187      14.630  11.697 -37.223  1.00  1.02           H  
ATOM   3138 1HB  HIS A 187      15.126  12.835 -39.274  1.00  1.02           H  
ATOM   3139 2HB  HIS A 187      15.744  11.206 -39.424  1.00  1.02           H  
ATOM   3140  HD1 HIS A 187      14.306   9.535 -41.019  1.00  1.02           H  
ATOM   3141  HD2 HIS A 187      13.301  13.607 -41.259  1.00  1.02           H  
ATOM   3142  HE1 HIS A 187      12.982   9.763 -43.032  1.00  1.02           H  
ATOM   3143  N   GLY A 188      12.834  13.517 -37.851  1.00  1.07           N  
ATOM   3144  CA  GLY A 188      11.680  14.430 -37.981  1.00  1.07           C  
ATOM   3145  C   GLY A 188      11.025  14.946 -36.684  1.00  1.07           C  
ATOM   3146  O   GLY A 188      10.008  15.636 -36.745  1.00  1.07           O  
ATOM   3147  H   GLY A 188      13.737  13.903 -37.623  1.00  1.07           H  
ATOM   3148 1HA  GLY A 188      11.992  15.288 -38.574  1.00  1.07           H  
ATOM   3149 2HA  GLY A 188      10.916  13.928 -38.574  1.00  1.07           H  
ATOM   3150  N   ASP A 189      11.630  14.671 -35.530  1.00  1.08           N  
ATOM   3151  CA  ASP A 189      11.113  15.093 -34.211  1.00  1.08           C  
ATOM   3152  C   ASP A 189       9.660  14.599 -34.087  1.00  1.08           C  
ATOM   3153  O   ASP A 189       9.341  13.552 -34.632  1.00  1.08           O  
ATOM   3154  CB  ASP A 189      11.184  16.637 -34.065  1.00  1.08           C  
ATOM   3155  CG  ASP A 189      11.226  17.201 -32.568  1.00  1.08           C  
ATOM   3156  OD1 ASP A 189      11.165  16.434 -31.656  1.00  1.08           O  
ATOM   3157  OD2 ASP A 189      11.299  18.412 -32.385  1.00  1.08           O  
ATOM   3158  H   ASP A 189      12.466  14.110 -35.560  1.00  1.08           H  
ATOM   3159  HA  ASP A 189      11.708  14.626 -33.423  1.00  1.08           H  
ATOM   3160 1HB  ASP A 189      12.077  16.995 -34.577  1.00  1.08           H  
ATOM   3161 2HB  ASP A 189      10.328  17.084 -34.577  1.00  1.08           H  
ATOM   3162  N   PHE A 190       8.754  15.367 -33.474  1.00  1.07           N  
ATOM   3163  CA  PHE A 190       7.386  14.856 -33.311  1.00  1.07           C  
ATOM   3164  C   PHE A 190       6.361  15.813 -33.921  1.00  1.07           C  
ATOM   3165  O   PHE A 190       6.498  17.034 -33.832  1.00  1.07           O  
ATOM   3166  CB  PHE A 190       7.103  14.639 -31.820  1.00  1.07           C  
ATOM   3167  CG  PHE A 190       8.042  13.649 -31.180  1.00  1.07           C  
ATOM   3168  CD1 PHE A 190       9.262  14.081 -30.734  1.00  1.07           C  
ATOM   3169  CD2 PHE A 190       7.729  12.330 -31.003  1.00  1.07           C  
ATOM   3170  CE1 PHE A 190      10.155  13.234 -30.149  1.00  1.07           C  
ATOM   3171  CE2 PHE A 190       8.646  11.482 -30.387  1.00  1.07           C  
ATOM   3172  CZ  PHE A 190       9.849  11.944 -29.969  1.00  1.07           C  
ATOM   3173  H   PHE A 190       9.026  16.246 -33.060  1.00  1.07           H  
ATOM   3174  HA  PHE A 190       7.299  13.898 -33.824  1.00  1.07           H  
ATOM   3175 1HB  PHE A 190       7.186  15.586 -31.289  1.00  1.07           H  
ATOM   3176 2HB  PHE A 190       6.084  14.273 -31.696  1.00  1.07           H  
ATOM   3177  HD1 PHE A 190       9.519  15.124 -30.860  1.00  1.07           H  
ATOM   3178  HD2 PHE A 190       6.762  11.959 -31.347  1.00  1.07           H  
ATOM   3179  HE1 PHE A 190      11.114  13.605 -29.815  1.00  1.07           H  
ATOM   3180  HE2 PHE A 190       8.422  10.446 -30.233  1.00  1.07           H  
ATOM   3181  HZ  PHE A 190      10.569  11.286 -29.489  1.00  1.07           H  
ATOM   3182  N   LYS A 191       5.304  15.259 -34.512  1.00  1.02           N  
ATOM   3183  CA  LYS A 191       4.264  16.079 -35.151  1.00  1.02           C  
ATOM   3184  C   LYS A 191       3.339  16.862 -34.203  1.00  1.02           C  
ATOM   3185  O   LYS A 191       2.649  17.783 -34.645  1.00  1.02           O  
ATOM   3186  CB  LYS A 191       3.390  15.212 -36.060  1.00  1.02           C  
ATOM   3187  CG  LYS A 191       2.456  14.301 -35.310  1.00  1.02           C  
ATOM   3188  CD  LYS A 191       1.626  13.412 -36.220  1.00  1.02           C  
ATOM   3189  CE  LYS A 191       0.656  12.621 -35.369  1.00  1.02           C  
ATOM   3190  NZ  LYS A 191       1.395  11.835 -34.375  1.00  1.02           N  
ATOM   3191  H   LYS A 191       5.240  14.228 -34.543  1.00  1.02           H  
ATOM   3192  HA  LYS A 191       4.771  16.812 -35.779  1.00  1.02           H  
ATOM   3193 1HB  LYS A 191       2.795  15.848 -36.713  1.00  1.02           H  
ATOM   3194 2HB  LYS A 191       4.025  14.588 -36.688  1.00  1.02           H  
ATOM   3195 1HG  LYS A 191       3.041  13.664 -34.639  1.00  1.02           H  
ATOM   3196 2HG  LYS A 191       1.774  14.892 -34.705  1.00  1.02           H  
ATOM   3197 1HD  LYS A 191       1.078  14.010 -36.946  1.00  1.02           H  
ATOM   3198 2HD  LYS A 191       2.278  12.712 -36.745  1.00  1.02           H  
ATOM   3199 1HE  LYS A 191      -0.017  13.302 -34.851  1.00  1.02           H  
ATOM   3200 2HE  LYS A 191       0.066  11.943 -35.992  1.00  1.02           H  
ATOM   3201 1HZ  LYS A 191       0.765  11.302 -33.771  1.00  1.02           H  
ATOM   3202 2HZ  LYS A 191       2.044  11.190 -34.829  1.00  1.02           H  
ATOM   3203 3HZ  LYS A 191       1.948  12.438 -33.797  1.00  1.02           H  
ATOM   3204  N   SER A 192       3.274  16.477 -32.928  1.00  0.97           N  
ATOM   3205  CA  SER A 192       2.323  17.110 -32.013  1.00  0.97           C  
ATOM   3206  C   SER A 192       2.927  18.054 -30.982  1.00  0.97           C  
ATOM   3207  O   SER A 192       4.013  17.833 -30.438  1.00  0.97           O  
ATOM   3208  CB  SER A 192       1.521  16.049 -31.293  1.00  0.97           C  
ATOM   3209  OG  SER A 192       0.727  15.323 -32.192  1.00  0.97           O  
ATOM   3210  H   SER A 192       3.879  15.735 -32.610  1.00  0.97           H  
ATOM   3211  HA  SER A 192       1.626  17.693 -32.615  1.00  0.97           H  
ATOM   3212 1HB  SER A 192       2.199  15.372 -30.776  1.00  0.97           H  
ATOM   3213 2HB  SER A 192       0.889  16.519 -30.540  1.00  0.97           H  
ATOM   3214  HG  SER A 192       0.213  15.978 -32.680  1.00  0.97           H  
ATOM   3215  N   LYS A 193       2.145  19.067 -30.621  1.00  0.90           N  
ATOM   3216  CA  LYS A 193       2.553  20.048 -29.624  1.00  0.90           C  
ATOM   3217  C   LYS A 193       2.317  19.538 -28.217  1.00  0.90           C  
ATOM   3218  O   LYS A 193       1.362  19.928 -27.550  1.00  0.90           O  
ATOM   3219  CB  LYS A 193       1.784  21.351 -29.831  1.00  0.90           C  
ATOM   3220  CG  LYS A 193       2.331  22.572 -29.074  1.00  0.90           C  
ATOM   3221  CD  LYS A 193       1.748  22.698 -27.655  1.00  0.90           C  
ATOM   3222  CE  LYS A 193       2.189  24.023 -26.995  1.00  0.90           C  
ATOM   3223  NZ  LYS A 193       1.655  24.185 -25.600  1.00  0.90           N  
ATOM   3224  H   LYS A 193       1.255  19.181 -31.082  1.00  0.90           H  
ATOM   3225  HA  LYS A 193       3.621  20.240 -29.737  1.00  0.90           H  
ATOM   3226 1HB  LYS A 193       1.770  21.599 -30.892  1.00  0.90           H  
ATOM   3227 2HB  LYS A 193       0.749  21.210 -29.517  1.00  0.90           H  
ATOM   3228 1HG  LYS A 193       3.415  22.485 -28.997  1.00  0.90           H  
ATOM   3229 2HG  LYS A 193       2.097  23.477 -29.634  1.00  0.90           H  
ATOM   3230 1HD  LYS A 193       0.660  22.660 -27.697  1.00  0.90           H  
ATOM   3231 2HD  LYS A 193       2.103  21.868 -27.032  1.00  0.90           H  
ATOM   3232 1HE  LYS A 193       3.276  24.058 -26.960  1.00  0.90           H  
ATOM   3233 2HE  LYS A 193       1.828  24.850 -27.605  1.00  0.90           H  
ATOM   3234 1HZ  LYS A 193       1.965  25.057 -25.216  1.00  0.90           H  
ATOM   3235 2HZ  LYS A 193       0.652  24.163 -25.609  1.00  0.90           H  
ATOM   3236 3HZ  LYS A 193       1.997  23.425 -24.993  1.00  0.90           H  
ATOM   3237  N   VAL A 194       3.191  18.649 -27.785  1.00  0.83           N  
ATOM   3238  CA  VAL A 194       3.049  18.030 -26.478  1.00  0.83           C  
ATOM   3239  C   VAL A 194       3.953  18.675 -25.452  1.00  0.83           C  
ATOM   3240  O   VAL A 194       5.173  18.713 -25.610  1.00  0.83           O  
ATOM   3241  CB  VAL A 194       3.355  16.534 -26.576  1.00  0.83           C  
ATOM   3242  CG1 VAL A 194       3.251  15.863 -25.211  1.00  0.83           C  
ATOM   3243  CG2 VAL A 194       2.380  15.938 -27.531  1.00  0.83           C  
ATOM   3244  H   VAL A 194       3.935  18.375 -28.429  1.00  0.83           H  
ATOM   3245  HA  VAL A 194       2.014  18.147 -26.149  1.00  0.83           H  
ATOM   3246  HB  VAL A 194       4.372  16.391 -26.942  1.00  0.83           H  
ATOM   3247 1HG1 VAL A 194       3.468  14.807 -25.320  1.00  0.83           H  
ATOM   3248 2HG1 VAL A 194       3.969  16.311 -24.523  1.00  0.83           H  
ATOM   3249 3HG1 VAL A 194       2.242  15.993 -24.818  1.00  0.83           H  
ATOM   3250 1HG2 VAL A 194       2.575  14.911 -27.625  1.00  0.83           H  
ATOM   3251 2HG2 VAL A 194       1.378  16.088 -27.159  1.00  0.83           H  
ATOM   3252 3HG2 VAL A 194       2.485  16.418 -28.494  1.00  0.83           H  
ATOM   3253  N   ASP A 195       3.340  19.204 -24.405  1.00  0.75           N  
ATOM   3254  CA  ASP A 195       4.077  19.875 -23.353  1.00  0.75           C  
ATOM   3255  C   ASP A 195       5.036  18.905 -22.686  1.00  0.75           C  
ATOM   3256  O   ASP A 195       4.715  17.730 -22.508  1.00  0.75           O  
ATOM   3257  CB  ASP A 195       3.125  20.483 -22.326  1.00  0.75           C  
ATOM   3258  CG  ASP A 195       2.355  21.712 -22.861  1.00  0.75           C  
ATOM   3259  OD1 ASP A 195       2.680  22.204 -23.932  1.00  0.75           O  
ATOM   3260  OD2 ASP A 195       1.450  22.144 -22.198  1.00  0.75           O  
ATOM   3261  H   ASP A 195       2.333  19.137 -24.346  1.00  0.75           H  
ATOM   3262  HA  ASP A 195       4.663  20.679 -23.799  1.00  0.75           H  
ATOM   3263 1HB  ASP A 195       2.403  19.728 -22.012  1.00  0.75           H  
ATOM   3264 2HB  ASP A 195       3.691  20.781 -21.442  1.00  0.75           H  
ATOM   3265  N   GLY A 196       6.197  19.404 -22.297  1.00  0.69           N  
ATOM   3266  CA  GLY A 196       7.177  18.573 -21.628  1.00  0.69           C  
ATOM   3267  C   GLY A 196       8.583  19.096 -21.855  1.00  0.69           C  
ATOM   3268  O   GLY A 196       8.775  20.219 -22.328  1.00  0.69           O  
ATOM   3269  H   GLY A 196       6.407  20.374 -22.480  1.00  0.69           H  
ATOM   3270 1HA  GLY A 196       6.965  18.539 -20.559  1.00  0.69           H  
ATOM   3271 2HA  GLY A 196       7.099  17.554 -21.994  1.00  0.69           H  
ATOM   3272  N   VAL A 197       9.560  18.280 -21.494  1.00  0.64           N  
ATOM   3273  CA  VAL A 197      10.962  18.658 -21.603  1.00  0.64           C  
ATOM   3274  C   VAL A 197      11.705  17.805 -22.627  1.00  0.64           C  
ATOM   3275  O   VAL A 197      11.716  16.578 -22.525  1.00  0.64           O  
ATOM   3276  CB  VAL A 197      11.638  18.492 -20.232  1.00  0.64           C  
ATOM   3277  CG1 VAL A 197      13.100  18.854 -20.334  1.00  0.64           C  
ATOM   3278  CG2 VAL A 197      10.926  19.338 -19.199  1.00  0.64           C  
ATOM   3279  H   VAL A 197       9.293  17.372 -21.112  1.00  0.64           H  
ATOM   3280  HA  VAL A 197      11.020  19.703 -21.907  1.00  0.64           H  
ATOM   3281  HB  VAL A 197      11.575  17.466 -19.939  1.00  0.64           H  
ATOM   3282 1HG1 VAL A 197      13.583  18.714 -19.368  1.00  0.64           H  
ATOM   3283 2HG1 VAL A 197      13.582  18.221 -21.073  1.00  0.64           H  
ATOM   3284 3HG1 VAL A 197      13.199  19.895 -20.638  1.00  0.64           H  
ATOM   3285 1HG2 VAL A 197      11.400  19.200 -18.229  1.00  0.64           H  
ATOM   3286 2HG2 VAL A 197      10.982  20.388 -19.489  1.00  0.64           H  
ATOM   3287 3HG2 VAL A 197       9.881  19.034 -19.135  1.00  0.64           H  
ATOM   3288  N   LYS A 198      12.342  18.444 -23.614  1.00  0.61           N  
ATOM   3289  CA  LYS A 198      13.080  17.660 -24.603  1.00  0.61           C  
ATOM   3290  C   LYS A 198      14.477  17.321 -24.091  1.00  0.61           C  
ATOM   3291  O   LYS A 198      15.252  18.217 -23.746  1.00  0.61           O  
ATOM   3292  CB  LYS A 198      13.162  18.367 -25.964  1.00  0.61           C  
ATOM   3293  CG  LYS A 198      11.813  18.485 -26.693  1.00  0.61           C  
ATOM   3294  CD  LYS A 198      11.950  19.093 -28.105  1.00  0.61           C  
ATOM   3295  CE  LYS A 198      10.568  19.276 -28.750  1.00  0.61           C  
ATOM   3296  NZ  LYS A 198      10.633  19.850 -30.138  1.00  0.61           N  
ATOM   3297  H   LYS A 198      12.306  19.452 -23.673  1.00  0.61           H  
ATOM   3298  HA  LYS A 198      12.548  16.729 -24.756  1.00  0.61           H  
ATOM   3299 1HB  LYS A 198      13.571  19.368 -25.837  1.00  0.61           H  
ATOM   3300 2HB  LYS A 198      13.845  17.815 -26.617  1.00  0.61           H  
ATOM   3301 1HG  LYS A 198      11.394  17.491 -26.805  1.00  0.61           H  
ATOM   3302 2HG  LYS A 198      11.123  19.086 -26.102  1.00  0.61           H  
ATOM   3303 1HD  LYS A 198      12.457  20.056 -28.052  1.00  0.61           H  
ATOM   3304 2HD  LYS A 198      12.545  18.424 -28.738  1.00  0.61           H  
ATOM   3305 1HE  LYS A 198      10.053  18.315 -28.789  1.00  0.61           H  
ATOM   3306 2HE  LYS A 198       9.997  19.958 -28.123  1.00  0.61           H  
ATOM   3307 1HZ  LYS A 198       9.702  19.964 -30.492  1.00  0.61           H  
ATOM   3308 2HZ  LYS A 198      11.095  20.739 -30.123  1.00  0.61           H  
ATOM   3309 3HZ  LYS A 198      11.131  19.225 -30.792  1.00  0.61           H  
ATOM   3310  N   ILE A 199      14.752  16.021 -24.021  1.00  0.60           N  
ATOM   3311  CA  ILE A 199      15.992  15.439 -23.505  1.00  0.60           C  
ATOM   3312  C   ILE A 199      16.760  14.692 -24.595  1.00  0.60           C  
ATOM   3313  O   ILE A 199      16.176  13.922 -25.360  1.00  0.60           O  
ATOM   3314  CB  ILE A 199      15.704  14.447 -22.348  1.00  0.60           C  
ATOM   3315  CG1 ILE A 199      14.913  15.111 -21.221  1.00  0.60           C  
ATOM   3316  CG2 ILE A 199      17.028  13.882 -21.776  1.00  0.60           C  
ATOM   3317  CD1 ILE A 199      15.633  16.222 -20.546  1.00  0.60           C  
ATOM   3318  H   ILE A 199      14.034  15.389 -24.370  1.00  0.60           H  
ATOM   3319  HA  ILE A 199      16.627  16.241 -23.128  1.00  0.60           H  
ATOM   3320  HB  ILE A 199      15.094  13.635 -22.727  1.00  0.60           H  
ATOM   3321 1HG1 ILE A 199      13.975  15.492 -21.623  1.00  0.60           H  
ATOM   3322 2HG1 ILE A 199      14.688  14.365 -20.483  1.00  0.60           H  
ATOM   3323 1HG2 ILE A 199      16.813  13.185 -20.972  1.00  0.60           H  
ATOM   3324 2HG2 ILE A 199      17.587  13.364 -22.550  1.00  0.60           H  
ATOM   3325 3HG2 ILE A 199      17.629  14.708 -21.388  1.00  0.60           H  
ATOM   3326 1HD1 ILE A 199      15.015  16.630 -19.750  1.00  0.60           H  
ATOM   3327 2HD1 ILE A 199      16.560  15.848 -20.127  1.00  0.60           H  
ATOM   3328 3HD1 ILE A 199      15.852  17.001 -21.268  1.00  0.60           H  
ATOM   3329  N   SER A 200      18.056  14.937 -24.672  1.00  0.62           N  
ATOM   3330  CA  SER A 200      18.923  14.264 -25.624  1.00  0.62           C  
ATOM   3331  C   SER A 200      19.893  13.376 -24.867  1.00  0.62           C  
ATOM   3332  O   SER A 200      20.512  13.819 -23.912  1.00  0.62           O  
ATOM   3333  CB  SER A 200      19.683  15.273 -26.457  1.00  0.62           C  
ATOM   3334  OG  SER A 200      20.628  14.639 -27.263  1.00  0.62           O  
ATOM   3335  H   SER A 200      18.463  15.599 -24.015  1.00  0.62           H  
ATOM   3336  HA  SER A 200      18.318  13.643 -26.285  1.00  0.62           H  
ATOM   3337 1HB  SER A 200      18.987  15.826 -27.077  1.00  0.62           H  
ATOM   3338 2HB  SER A 200      20.172  15.994 -25.814  1.00  0.62           H  
ATOM   3339  HG  SER A 200      20.914  15.298 -27.912  1.00  0.62           H  
ATOM   3340  N   LEU A 201      20.038  12.121 -25.262  1.00  0.66           N  
ATOM   3341  CA  LEU A 201      20.984  11.285 -24.526  1.00  0.66           C  
ATOM   3342  C   LEU A 201      22.397  11.427 -25.121  1.00  0.66           C  
ATOM   3343  O   LEU A 201      23.405  11.290 -24.424  1.00  0.66           O  
ATOM   3344  CB  LEU A 201      20.484   9.836 -24.511  1.00  0.66           C  
ATOM   3345  CG  LEU A 201      19.098   9.644 -23.801  1.00  0.66           C  
ATOM   3346  CD1 LEU A 201      18.669   8.167 -23.895  1.00  0.66           C  
ATOM   3347  CD2 LEU A 201      19.184  10.131 -22.325  1.00  0.66           C  
ATOM   3348  H   LEU A 201      19.508  11.763 -26.042  1.00  0.66           H  
ATOM   3349  HA  LEU A 201      21.018  11.625 -23.496  1.00  0.66           H  
ATOM   3350 1HB  LEU A 201      20.391   9.484 -25.535  1.00  0.66           H  
ATOM   3351 2HB  LEU A 201      21.220   9.212 -23.999  1.00  0.66           H  
ATOM   3352  HG  LEU A 201      18.353  10.235 -24.322  1.00  0.66           H  
ATOM   3353 1HD1 LEU A 201      17.695   8.038 -23.425  1.00  0.66           H  
ATOM   3354 2HD1 LEU A 201      18.608   7.869 -24.941  1.00  0.66           H  
ATOM   3355 3HD1 LEU A 201      19.400   7.539 -23.388  1.00  0.66           H  
ATOM   3356 1HD2 LEU A 201      18.216  10.011 -21.839  1.00  0.66           H  
ATOM   3357 2HD2 LEU A 201      19.924   9.554 -21.797  1.00  0.66           H  
ATOM   3358 3HD2 LEU A 201      19.474  11.187 -22.299  1.00  0.66           H  
ATOM   3359  N   TYR A 202      22.452  11.677 -26.429  1.00  0.70           N  
ATOM   3360  CA  TYR A 202      23.695  11.867 -27.176  1.00  0.70           C  
ATOM   3361  C   TYR A 202      23.564  13.003 -28.172  1.00  0.70           C  
ATOM   3362  O   TYR A 202      22.481  13.273 -28.684  1.00  0.70           O  
ATOM   3363  CB  TYR A 202      24.115  10.612 -27.913  1.00  0.70           C  
ATOM   3364  CG  TYR A 202      24.413   9.455 -27.033  1.00  0.70           C  
ATOM   3365  CD1 TYR A 202      23.407   8.646 -26.630  1.00  0.70           C  
ATOM   3366  CD2 TYR A 202      25.715   9.190 -26.645  1.00  0.70           C  
ATOM   3367  CE1 TYR A 202      23.661   7.576 -25.850  1.00  0.70           C  
ATOM   3368  CE2 TYR A 202      25.978   8.097 -25.845  1.00  0.70           C  
ATOM   3369  CZ  TYR A 202      24.937   7.286 -25.450  1.00  0.70           C  
ATOM   3370  OH  TYR A 202      25.162   6.178 -24.659  1.00  0.70           O  
ATOM   3371  H   TYR A 202      21.583  11.771 -26.932  1.00  0.70           H  
ATOM   3372  HA  TYR A 202      24.484  12.131 -26.475  1.00  0.70           H  
ATOM   3373 1HB  TYR A 202      23.334  10.335 -28.596  1.00  0.70           H  
ATOM   3374 2HB  TYR A 202      25.000  10.821 -28.512  1.00  0.70           H  
ATOM   3375  HD1 TYR A 202      22.390   8.861 -26.941  1.00  0.70           H  
ATOM   3376  HD2 TYR A 202      26.527   9.839 -26.971  1.00  0.70           H  
ATOM   3377  HE1 TYR A 202      22.855   6.949 -25.549  1.00  0.70           H  
ATOM   3378  HE2 TYR A 202      26.997   7.875 -25.534  1.00  0.70           H  
ATOM   3379  HH  TYR A 202      24.316   5.673 -24.548  1.00  0.70           H  
ATOM   3380  N   ARG A 203      24.680  13.639 -28.501  1.00  0.76           N  
ATOM   3381  CA  ARG A 203      24.666  14.652 -29.552  1.00  0.76           C  
ATOM   3382  C   ARG A 203      24.409  14.020 -30.932  1.00  0.76           C  
ATOM   3383  O   ARG A 203      23.800  14.635 -31.808  1.00  0.76           O  
ATOM   3384  CB  ARG A 203      25.972  15.419 -29.547  1.00  0.76           C  
ATOM   3385  CG  ARG A 203      26.147  16.320 -28.331  1.00  0.76           C  
ATOM   3386  CD  ARG A 203      27.467  17.005 -28.309  1.00  0.76           C  
ATOM   3387  NE  ARG A 203      27.602  17.874 -27.147  1.00  0.76           N  
ATOM   3388  CZ  ARG A 203      28.751  18.448 -26.745  1.00  0.76           C  
ATOM   3389  NH1 ARG A 203      29.863  18.237 -27.413  1.00  0.76           N  
ATOM   3390  NH2 ARG A 203      28.762  19.225 -25.675  1.00  0.76           N  
ATOM   3391  H   ARG A 203      25.545  13.410 -28.033  1.00  0.76           H  
ATOM   3392  HA  ARG A 203      23.857  15.353 -29.342  1.00  0.76           H  
ATOM   3393 1HB  ARG A 203      26.809  14.721 -29.578  1.00  0.76           H  
ATOM   3394 2HB  ARG A 203      26.031  16.042 -30.439  1.00  0.76           H  
ATOM   3395 1HG  ARG A 203      25.364  17.079 -28.324  1.00  0.76           H  
ATOM   3396 2HG  ARG A 203      26.067  15.712 -27.432  1.00  0.76           H  
ATOM   3397 1HD  ARG A 203      28.262  16.261 -28.274  1.00  0.76           H  
ATOM   3398 2HD  ARG A 203      27.578  17.613 -29.206  1.00  0.76           H  
ATOM   3399  HE  ARG A 203      26.771  18.063 -26.606  1.00  0.76           H  
ATOM   3400 1HH1 ARG A 203      29.856  17.644 -28.231  1.00  0.76           H  
ATOM   3401 2HH1 ARG A 203      30.724  18.669 -27.110  1.00  0.76           H  
ATOM   3402 1HH2 ARG A 203      27.908  19.391 -25.160  1.00  0.76           H  
ATOM   3403 2HH2 ARG A 203      29.624  19.656 -25.373  1.00  0.76           H  
ATOM   3404  N   GLU A 204      24.897  12.792 -31.118  1.00  0.79           N  
ATOM   3405  CA  GLU A 204      24.721  12.059 -32.367  1.00  0.79           C  
ATOM   3406  C   GLU A 204      23.362  11.369 -32.317  1.00  0.79           C  
ATOM   3407  O   GLU A 204      22.946  10.967 -31.235  1.00  0.79           O  
ATOM   3408  CB  GLU A 204      25.837  11.030 -32.533  1.00  0.79           C  
ATOM   3409  CG  GLU A 204      27.222  11.640 -32.698  1.00  0.79           C  
ATOM   3410  CD  GLU A 204      28.309  10.610 -32.901  1.00  0.79           C  
ATOM   3411  OE1 GLU A 204      28.064   9.454 -32.647  1.00  0.79           O  
ATOM   3412  OE2 GLU A 204      29.382  10.983 -33.314  1.00  0.79           O  
ATOM   3413  H   GLU A 204      25.390  12.353 -30.358  1.00  0.79           H  
ATOM   3414  HA  GLU A 204      24.753  12.772 -33.188  1.00  0.79           H  
ATOM   3415 1HB  GLU A 204      25.861  10.387 -31.652  1.00  0.79           H  
ATOM   3416 2HB  GLU A 204      25.640  10.392 -33.390  1.00  0.79           H  
ATOM   3417 1HG  GLU A 204      27.207  12.312 -33.556  1.00  0.79           H  
ATOM   3418 2HG  GLU A 204      27.449  12.234 -31.812  1.00  0.79           H  
ATOM   3419  N   PRO A 205      22.664  11.175 -33.446  1.00  0.81           N  
ATOM   3420  CA  PRO A 205      21.368  10.532 -33.478  1.00  0.81           C  
ATOM   3421  C   PRO A 205      21.373   9.073 -33.113  1.00  0.81           C  
ATOM   3422  O   PRO A 205      22.273   8.315 -33.483  1.00  0.81           O  
ATOM   3423  CB  PRO A 205      20.917  10.761 -34.921  1.00  0.81           C  
ATOM   3424  CG  PRO A 205      22.210  10.951 -35.711  1.00  0.81           C  
ATOM   3425  CD  PRO A 205      23.163  11.640 -34.745  1.00  0.81           C  
ATOM   3426  HA  PRO A 205      20.731  11.041 -32.778  1.00  0.81           H  
ATOM   3427 1HB  PRO A 205      20.322   9.898 -35.262  1.00  0.81           H  
ATOM   3428 2HB  PRO A 205      20.250  11.638 -34.962  1.00  0.81           H  
ATOM   3429 1HG  PRO A 205      22.588   9.973 -36.049  1.00  0.81           H  
ATOM   3430 2HG  PRO A 205      22.018  11.546 -36.617  1.00  0.81           H  
ATOM   3431 1HD  PRO A 205      24.185  11.297 -34.935  1.00  0.81           H  
ATOM   3432 2HD  PRO A 205      23.066  12.736 -34.820  1.00  0.81           H  
ATOM   3433  N   LEU A 206      20.321   8.692 -32.401  1.00  0.80           N  
ATOM   3434  CA  LEU A 206      20.092   7.312 -31.971  1.00  0.80           C  
ATOM   3435  C   LEU A 206      18.890   6.594 -32.559  1.00  0.80           C  
ATOM   3436  O   LEU A 206      17.843   7.188 -32.813  1.00  0.80           O  
ATOM   3437  CB  LEU A 206      19.951   7.231 -30.458  1.00  0.80           C  
ATOM   3438  CG  LEU A 206      21.186   6.951 -29.635  1.00  0.80           C  
ATOM   3439  CD1 LEU A 206      22.198   8.036 -29.816  1.00  0.80           C  
ATOM   3440  CD2 LEU A 206      20.742   6.829 -28.169  1.00  0.80           C  
ATOM   3441  H   LEU A 206      19.644   9.425 -32.137  1.00  0.80           H  
ATOM   3442  HA  LEU A 206      20.976   6.742 -32.249  1.00  0.80           H  
ATOM   3443 1HB  LEU A 206      19.520   8.164 -30.102  1.00  0.80           H  
ATOM   3444 2HB  LEU A 206      19.253   6.430 -30.252  1.00  0.80           H  
ATOM   3445  HG  LEU A 206      21.633   6.011 -29.956  1.00  0.80           H  
ATOM   3446 1HD1 LEU A 206      23.071   7.815 -29.223  1.00  0.80           H  
ATOM   3447 2HD1 LEU A 206      22.496   8.096 -30.849  1.00  0.80           H  
ATOM   3448 3HD1 LEU A 206      21.766   8.984 -29.511  1.00  0.80           H  
ATOM   3449 1HD2 LEU A 206      21.592   6.598 -27.546  1.00  0.80           H  
ATOM   3450 2HD2 LEU A 206      20.294   7.767 -27.844  1.00  0.80           H  
ATOM   3451 3HD2 LEU A 206      20.011   6.033 -28.077  1.00  0.80           H  
ATOM   3452  N   MET A 207      19.028   5.279 -32.699  1.00  0.77           N  
ATOM   3453  CA  MET A 207      17.889   4.433 -33.019  1.00  0.77           C  
ATOM   3454  C   MET A 207      16.981   4.447 -31.799  1.00  0.77           C  
ATOM   3455  O   MET A 207      17.468   4.422 -30.661  1.00  0.77           O  
ATOM   3456  CB  MET A 207      18.288   2.986 -33.342  1.00  0.77           C  
ATOM   3457  CG  MET A 207      17.088   2.092 -33.805  1.00  0.77           C  
ATOM   3458  SD  MET A 207      17.535   0.396 -34.207  1.00  0.77           S  
ATOM   3459  CE  MET A 207      15.901  -0.336 -34.447  1.00  0.77           C  
ATOM   3460  H   MET A 207      19.931   4.858 -32.532  1.00  0.77           H  
ATOM   3461  HA  MET A 207      17.343   4.860 -33.861  1.00  0.77           H  
ATOM   3462 1HB  MET A 207      19.033   2.981 -34.135  1.00  0.77           H  
ATOM   3463 2HB  MET A 207      18.736   2.522 -32.462  1.00  0.77           H  
ATOM   3464 1HG  MET A 207      16.340   2.050 -33.055  1.00  0.77           H  
ATOM   3465 2HG  MET A 207      16.639   2.540 -34.692  1.00  0.77           H  
ATOM   3466 1HE  MET A 207      16.011  -1.389 -34.698  1.00  0.77           H  
ATOM   3467 2HE  MET A 207      15.310  -0.243 -33.540  1.00  0.77           H  
ATOM   3468 3HE  MET A 207      15.395   0.174 -35.258  1.00  0.77           H  
ATOM   3469  N   ALA A 208      15.677   4.419 -32.029  1.00  0.72           N  
ATOM   3470  CA  ALA A 208      14.693   4.411 -30.956  1.00  0.72           C  
ATOM   3471  C   ALA A 208      14.920   3.274 -29.975  1.00  0.72           C  
ATOM   3472  O   ALA A 208      14.728   3.430 -28.778  1.00  0.72           O  
ATOM   3473  CB  ALA A 208      13.331   4.276 -31.556  1.00  0.72           C  
ATOM   3474  H   ALA A 208      15.348   4.446 -32.985  1.00  0.72           H  
ATOM   3475  HA  ALA A 208      14.766   5.354 -30.419  1.00  0.72           H  
ATOM   3476 1HB  ALA A 208      12.571   4.302 -30.775  1.00  0.72           H  
ATOM   3477 2HB  ALA A 208      13.183   5.088 -32.254  1.00  0.72           H  
ATOM   3478 3HB  ALA A 208      13.271   3.343 -32.084  1.00  0.72           H  
ATOM   3479  N   TRP A 209      15.371   2.134 -30.476  1.00  0.68           N  
ATOM   3480  CA  TRP A 209      15.626   0.967 -29.648  1.00  0.68           C  
ATOM   3481  C   TRP A 209      16.650   1.266 -28.583  1.00  0.68           C  
ATOM   3482  O   TRP A 209      16.440   0.938 -27.412  1.00  0.68           O  
ATOM   3483  CB  TRP A 209      16.138  -0.162 -30.509  1.00  0.68           C  
ATOM   3484  CG  TRP A 209      16.554  -1.364 -29.771  1.00  0.68           C  
ATOM   3485  CD1 TRP A 209      16.229  -1.737 -28.499  1.00  0.68           C  
ATOM   3486  CD2 TRP A 209      17.412  -2.398 -30.289  1.00  0.68           C  
ATOM   3487  NE1 TRP A 209      16.827  -2.946 -28.202  1.00  0.68           N  
ATOM   3488  CE2 TRP A 209      17.546  -3.360 -29.288  1.00  0.68           C  
ATOM   3489  CE3 TRP A 209      18.061  -2.588 -31.517  1.00  0.68           C  
ATOM   3490  CZ2 TRP A 209      18.303  -4.502 -29.472  1.00  0.68           C  
ATOM   3491  CZ3 TRP A 209      18.813  -3.729 -31.705  1.00  0.68           C  
ATOM   3492  CH2 TRP A 209      18.932  -4.664 -30.708  1.00  0.68           C  
ATOM   3493  H   TRP A 209      15.520   2.072 -31.467  1.00  0.68           H  
ATOM   3494  HA  TRP A 209      14.700   0.665 -29.164  1.00  0.68           H  
ATOM   3495 1HB  TRP A 209      15.355  -0.456 -31.204  1.00  0.68           H  
ATOM   3496 2HB  TRP A 209      16.985   0.185 -31.097  1.00  0.68           H  
ATOM   3497  HD1 TRP A 209      15.589  -1.169 -27.824  1.00  0.68           H  
ATOM   3498  HE1 TRP A 209      16.755  -3.454 -27.335  1.00  0.68           H  
ATOM   3499  HE3 TRP A 209      17.966  -1.852 -32.309  1.00  0.68           H  
ATOM   3500  HZ2 TRP A 209      18.411  -5.257 -28.694  1.00  0.68           H  
ATOM   3501  HZ3 TRP A 209      19.309  -3.869 -32.665  1.00  0.68           H  
ATOM   3502  HH2 TRP A 209      19.534  -5.555 -30.888  1.00  0.68           H  
ATOM   3503  N   THR A 210      17.760   1.886 -28.982  1.00  0.64           N  
ATOM   3504  CA  THR A 210      18.804   2.224 -28.037  1.00  0.64           C  
ATOM   3505  C   THR A 210      18.258   3.202 -27.021  1.00  0.64           C  
ATOM   3506  O   THR A 210      18.511   3.056 -25.828  1.00  0.64           O  
ATOM   3507  CB  THR A 210      20.052   2.816 -28.711  1.00  0.64           C  
ATOM   3508  OG1 THR A 210      20.634   1.852 -29.606  1.00  0.64           O  
ATOM   3509  CG2 THR A 210      21.072   3.216 -27.639  1.00  0.64           C  
ATOM   3510  H   THR A 210      17.863   2.149 -29.952  1.00  0.64           H  
ATOM   3511  HA  THR A 210      19.101   1.317 -27.509  1.00  0.64           H  
ATOM   3512  HB  THR A 210      19.764   3.702 -29.284  1.00  0.64           H  
ATOM   3513  HG1 THR A 210      21.441   2.214 -29.981  1.00  0.64           H  
ATOM   3514 1HG2 THR A 210      21.952   3.648 -28.112  1.00  0.64           H  
ATOM   3515 2HG2 THR A 210      20.626   3.952 -26.967  1.00  0.64           H  
ATOM   3516 3HG2 THR A 210      21.363   2.339 -27.063  1.00  0.64           H  
ATOM   3517  N   ILE A 211      17.482   4.186 -27.484  1.00  0.61           N  
ATOM   3518  CA  ILE A 211      16.938   5.174 -26.564  1.00  0.61           C  
ATOM   3519  C   ILE A 211      16.020   4.508 -25.548  1.00  0.61           C  
ATOM   3520  O   ILE A 211      16.141   4.751 -24.348  1.00  0.61           O  
ATOM   3521  CB  ILE A 211      16.141   6.255 -27.285  1.00  0.61           C  
ATOM   3522  CG1 ILE A 211      17.035   7.086 -28.141  1.00  0.61           C  
ATOM   3523  CG2 ILE A 211      15.452   7.116 -26.255  1.00  0.61           C  
ATOM   3524  CD1 ILE A 211      16.291   7.979 -29.101  1.00  0.61           C  
ATOM   3525  H   ILE A 211      17.297   4.249 -28.489  1.00  0.61           H  
ATOM   3526  HA  ILE A 211      17.766   5.642 -26.029  1.00  0.61           H  
ATOM   3527  HB  ILE A 211      15.403   5.791 -27.932  1.00  0.61           H  
ATOM   3528 1HG1 ILE A 211      17.668   7.700 -27.505  1.00  0.61           H  
ATOM   3529 2HG1 ILE A 211      17.658   6.418 -28.712  1.00  0.61           H  
ATOM   3530 1HG2 ILE A 211      14.881   7.879 -26.757  1.00  0.61           H  
ATOM   3531 2HG2 ILE A 211      14.789   6.502 -25.650  1.00  0.61           H  
ATOM   3532 3HG2 ILE A 211      16.192   7.586 -25.613  1.00  0.61           H  
ATOM   3533 1HD1 ILE A 211      17.006   8.543 -29.705  1.00  0.61           H  
ATOM   3534 2HD1 ILE A 211      15.674   7.372 -29.758  1.00  0.61           H  
ATOM   3535 3HD1 ILE A 211      15.659   8.668 -28.548  1.00  0.61           H  
ATOM   3536  N   VAL A 212      15.126   3.627 -26.007  1.00  0.59           N  
ATOM   3537  CA  VAL A 212      14.246   2.946 -25.073  1.00  0.59           C  
ATOM   3538  C   VAL A 212      15.067   2.135 -24.095  1.00  0.59           C  
ATOM   3539  O   VAL A 212      14.853   2.222 -22.889  1.00  0.59           O  
ATOM   3540  CB  VAL A 212      13.261   1.991 -25.790  1.00  0.59           C  
ATOM   3541  CG1 VAL A 212      12.532   1.130 -24.754  1.00  0.59           C  
ATOM   3542  CG2 VAL A 212      12.246   2.790 -26.598  1.00  0.59           C  
ATOM   3543  H   VAL A 212      15.054   3.447 -27.005  1.00  0.59           H  
ATOM   3544  HA  VAL A 212      13.674   3.694 -24.524  1.00  0.59           H  
ATOM   3545  HB  VAL A 212      13.822   1.326 -26.454  1.00  0.59           H  
ATOM   3546 1HG1 VAL A 212      11.847   0.447 -25.262  1.00  0.59           H  
ATOM   3547 2HG1 VAL A 212      13.258   0.552 -24.185  1.00  0.59           H  
ATOM   3548 3HG1 VAL A 212      11.982   1.772 -24.083  1.00  0.59           H  
ATOM   3549 1HG2 VAL A 212      11.566   2.114 -27.092  1.00  0.59           H  
ATOM   3550 2HG2 VAL A 212      11.692   3.443 -25.943  1.00  0.59           H  
ATOM   3551 3HG2 VAL A 212      12.762   3.371 -27.333  1.00  0.59           H  
ATOM   3552  N   ASN A 213      16.051   1.388 -24.590  1.00  0.59           N  
ATOM   3553  CA  ASN A 213      16.876   0.593 -23.699  1.00  0.59           C  
ATOM   3554  C   ASN A 213      17.515   1.481 -22.642  1.00  0.59           C  
ATOM   3555  O   ASN A 213      17.430   1.199 -21.450  1.00  0.59           O  
ATOM   3556  CB  ASN A 213      17.947  -0.162 -24.471  1.00  0.59           C  
ATOM   3557  CG  ASN A 213      18.712  -1.149 -23.606  1.00  0.59           C  
ATOM   3558  OD1 ASN A 213      18.172  -2.193 -23.186  1.00  0.59           O  
ATOM   3559  ND2 ASN A 213      19.958  -0.843 -23.324  1.00  0.59           N  
ATOM   3560  H   ASN A 213      16.214   1.346 -25.595  1.00  0.59           H  
ATOM   3561  HA  ASN A 213      16.245  -0.119 -23.174  1.00  0.59           H  
ATOM   3562 1HB  ASN A 213      17.480  -0.696 -25.304  1.00  0.59           H  
ATOM   3563 2HB  ASN A 213      18.650   0.551 -24.901  1.00  0.59           H  
ATOM   3564 1HD2 ASN A 213      20.509  -1.455 -22.757  1.00  0.59           H  
ATOM   3565 2HD2 ASN A 213      20.354   0.007 -23.675  1.00  0.59           H  
ATOM   3566  N   GLU A 214      18.151   2.572 -23.054  1.00  0.58           N  
ATOM   3567  CA  GLU A 214      18.810   3.425 -22.085  1.00  0.58           C  
ATOM   3568  C   GLU A 214      17.858   4.071 -21.078  1.00  0.58           C  
ATOM   3569  O   GLU A 214      18.191   4.156 -19.890  1.00  0.58           O  
ATOM   3570  CB  GLU A 214      19.665   4.467 -22.797  1.00  0.58           C  
ATOM   3571  CG  GLU A 214      20.921   3.873 -23.426  1.00  0.58           C  
ATOM   3572  CD  GLU A 214      21.801   4.887 -24.020  1.00  0.58           C  
ATOM   3573  OE1 GLU A 214      21.351   5.980 -24.206  1.00  0.58           O  
ATOM   3574  OE2 GLU A 214      22.957   4.591 -24.262  1.00  0.58           O  
ATOM   3575  H   GLU A 214      18.190   2.799 -24.046  1.00  0.58           H  
ATOM   3576  HA  GLU A 214      19.495   2.797 -21.516  1.00  0.58           H  
ATOM   3577 1HB  GLU A 214      19.075   4.927 -23.595  1.00  0.58           H  
ATOM   3578 2HB  GLU A 214      19.951   5.246 -22.109  1.00  0.58           H  
ATOM   3579 1HG  GLU A 214      21.472   3.328 -22.663  1.00  0.58           H  
ATOM   3580 2HG  GLU A 214      20.620   3.162 -24.196  1.00  0.58           H  
ATOM   3581  N   VAL A 215      16.663   4.482 -21.512  1.00  0.58           N  
ATOM   3582  CA  VAL A 215      15.688   5.059 -20.587  1.00  0.58           C  
ATOM   3583  C   VAL A 215      15.175   4.051 -19.582  1.00  0.58           C  
ATOM   3584  O   VAL A 215      15.122   4.325 -18.377  1.00  0.58           O  
ATOM   3585  CB  VAL A 215      14.476   5.621 -21.338  1.00  0.58           C  
ATOM   3586  CG1 VAL A 215      13.378   5.996 -20.330  1.00  0.58           C  
ATOM   3587  CG2 VAL A 215      14.907   6.851 -22.143  1.00  0.58           C  
ATOM   3588  H   VAL A 215      16.433   4.407 -22.505  1.00  0.58           H  
ATOM   3589  HA  VAL A 215      16.174   5.872 -20.048  1.00  0.58           H  
ATOM   3590  HB  VAL A 215      14.079   4.856 -22.014  1.00  0.58           H  
ATOM   3591 1HG1 VAL A 215      12.515   6.384 -20.853  1.00  0.58           H  
ATOM   3592 2HG1 VAL A 215      13.087   5.109 -19.771  1.00  0.58           H  
ATOM   3593 3HG1 VAL A 215      13.757   6.732 -19.648  1.00  0.58           H  
ATOM   3594 1HG2 VAL A 215      14.059   7.254 -22.687  1.00  0.58           H  
ATOM   3595 2HG2 VAL A 215      15.297   7.593 -21.464  1.00  0.58           H  
ATOM   3596 3HG2 VAL A 215      15.680   6.577 -22.847  1.00  0.58           H  
ATOM   3597  N   ILE A 216      14.825   2.871 -20.076  1.00  0.59           N  
ATOM   3598  CA  ILE A 216      14.272   1.830 -19.243  1.00  0.59           C  
ATOM   3599  C   ILE A 216      15.307   1.280 -18.286  1.00  0.59           C  
ATOM   3600  O   ILE A 216      15.042   1.190 -17.089  1.00  0.59           O  
ATOM   3601  CB  ILE A 216      13.723   0.716 -20.142  1.00  0.59           C  
ATOM   3602  CG1 ILE A 216      12.537   1.265 -21.003  1.00  0.59           C  
ATOM   3603  CG2 ILE A 216      13.326  -0.479 -19.376  1.00  0.59           C  
ATOM   3604  CD1 ILE A 216      11.405   1.789 -20.204  1.00  0.59           C  
ATOM   3605  H   ILE A 216      14.920   2.697 -21.078  1.00  0.59           H  
ATOM   3606  HA  ILE A 216      13.454   2.251 -18.661  1.00  0.59           H  
ATOM   3607  HB  ILE A 216      14.512   0.429 -20.846  1.00  0.59           H  
ATOM   3608 1HG1 ILE A 216      12.886   2.076 -21.620  1.00  0.59           H  
ATOM   3609 2HG1 ILE A 216      12.172   0.464 -21.647  1.00  0.59           H  
ATOM   3610 1HG2 ILE A 216      12.980  -1.216 -20.083  1.00  0.59           H  
ATOM   3611 2HG2 ILE A 216      14.182  -0.868 -18.819  1.00  0.59           H  
ATOM   3612 3HG2 ILE A 216      12.547  -0.236 -18.702  1.00  0.59           H  
ATOM   3613 1HD1 ILE A 216      10.624   2.156 -20.861  1.00  0.59           H  
ATOM   3614 2HD1 ILE A 216      11.014   1.004 -19.581  1.00  0.59           H  
ATOM   3615 3HD1 ILE A 216      11.767   2.599 -19.586  1.00  0.59           H  
ATOM   3616  N   VAL A 217      16.508   1.003 -18.786  1.00  0.60           N  
ATOM   3617  CA  VAL A 217      17.584   0.492 -17.957  1.00  0.60           C  
ATOM   3618  C   VAL A 217      18.013   1.499 -16.905  1.00  0.60           C  
ATOM   3619  O   VAL A 217      18.240   1.134 -15.754  1.00  0.60           O  
ATOM   3620  CB  VAL A 217      18.780   0.087 -18.826  1.00  0.60           C  
ATOM   3621  CG1 VAL A 217      19.932  -0.226 -17.967  1.00  0.60           C  
ATOM   3622  CG2 VAL A 217      18.394  -1.144 -19.661  1.00  0.60           C  
ATOM   3623  H   VAL A 217      16.686   1.122 -19.781  1.00  0.60           H  
ATOM   3624  HA  VAL A 217      17.221  -0.404 -17.449  1.00  0.60           H  
ATOM   3625  HB  VAL A 217      19.054   0.916 -19.480  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 217      20.782  -0.508 -18.585  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 217      20.171   0.662 -17.396  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 217      19.682  -1.043 -17.292  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 217      19.235  -1.439 -20.286  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 217      18.130  -1.962 -18.991  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 217      17.540  -0.915 -20.294  1.00  0.60           H  
ATOM   3632  N   SER A 218      18.140   2.770 -17.281  1.00  0.63           N  
ATOM   3633  CA  SER A 218      18.536   3.764 -16.306  1.00  0.63           C  
ATOM   3634  C   SER A 218      17.480   3.908 -15.220  1.00  0.63           C  
ATOM   3635  O   SER A 218      17.804   4.013 -14.030  1.00  0.63           O  
ATOM   3636  CB  SER A 218      18.748   5.077 -16.985  1.00  0.63           C  
ATOM   3637  OG  SER A 218      19.803   4.978 -17.898  1.00  0.63           O  
ATOM   3638  H   SER A 218      17.976   3.069 -18.243  1.00  0.63           H  
ATOM   3639  HA  SER A 218      19.465   3.446 -15.847  1.00  0.63           H  
ATOM   3640 1HB  SER A 218      17.837   5.391 -17.501  1.00  0.63           H  
ATOM   3641 2HB  SER A 218      18.976   5.819 -16.235  1.00  0.63           H  
ATOM   3642  HG  SER A 218      19.429   4.479 -18.660  1.00  0.63           H  
ATOM   3643  N   TYR A 219      16.198   3.897 -15.613  1.00  0.67           N  
ATOM   3644  CA  TYR A 219      15.125   3.991 -14.638  1.00  0.67           C  
ATOM   3645  C   TYR A 219      15.297   2.804 -13.696  1.00  0.67           C  
ATOM   3646  O   TYR A 219      15.306   2.979 -12.482  1.00  0.67           O  
ATOM   3647  CB  TYR A 219      13.751   4.018 -15.324  1.00  0.67           C  
ATOM   3648  CG  TYR A 219      12.509   4.273 -14.405  1.00  0.67           C  
ATOM   3649  CD1 TYR A 219      12.220   5.533 -14.016  1.00  0.67           C  
ATOM   3650  CD2 TYR A 219      11.688   3.274 -14.019  1.00  0.67           C  
ATOM   3651  CE1 TYR A 219      11.100   5.809 -13.237  1.00  0.67           C  
ATOM   3652  CE2 TYR A 219      10.563   3.502 -13.250  1.00  0.67           C  
ATOM   3653  CZ  TYR A 219      10.270   4.775 -12.859  1.00  0.67           C  
ATOM   3654  OH  TYR A 219       9.179   5.023 -12.079  1.00  0.67           O  
ATOM   3655  H   TYR A 219      15.954   3.836 -16.603  1.00  0.67           H  
ATOM   3656  HA  TYR A 219      15.245   4.904 -14.054  1.00  0.67           H  
ATOM   3657 1HB  TYR A 219      13.759   4.790 -16.094  1.00  0.67           H  
ATOM   3658 2HB  TYR A 219      13.601   3.072 -15.839  1.00  0.67           H  
ATOM   3659  HD1 TYR A 219      12.879   6.304 -14.321  1.00  0.67           H  
ATOM   3660  HD2 TYR A 219      11.923   2.319 -14.314  1.00  0.67           H  
ATOM   3661  HE1 TYR A 219      10.880   6.827 -12.921  1.00  0.67           H  
ATOM   3662  HE2 TYR A 219       9.920   2.671 -12.954  1.00  0.67           H  
ATOM   3663  HH  TYR A 219       8.708   4.197 -11.921  1.00  0.67           H  
ATOM   3664  N   GLU A 220      15.496   1.594 -14.244  1.00  0.73           N  
ATOM   3665  CA  GLU A 220      15.684   0.413 -13.405  1.00  0.73           C  
ATOM   3666  C   GLU A 220      16.886   0.484 -12.478  1.00  0.73           C  
ATOM   3667  O   GLU A 220      16.792   0.141 -11.298  1.00  0.73           O  
ATOM   3668  CB  GLU A 220      15.882  -0.849 -14.245  1.00  0.73           C  
ATOM   3669  CG  GLU A 220      14.707  -1.327 -14.916  1.00  0.73           C  
ATOM   3670  CD  GLU A 220      14.945  -2.489 -15.794  1.00  0.73           C  
ATOM   3671  OE1 GLU A 220      16.066  -2.808 -16.096  1.00  0.73           O  
ATOM   3672  OE2 GLU A 220      13.978  -3.112 -16.141  1.00  0.73           O  
ATOM   3673  H   GLU A 220      15.489   1.488 -15.261  1.00  0.73           H  
ATOM   3674  HA  GLU A 220      14.787   0.310 -12.802  1.00  0.73           H  
ATOM   3675 1HB  GLU A 220      16.639  -0.665 -15.000  1.00  0.73           H  
ATOM   3676 2HB  GLU A 220      16.249  -1.653 -13.607  1.00  0.73           H  
ATOM   3677 1HG  GLU A 220      13.983  -1.613 -14.158  1.00  0.73           H  
ATOM   3678 2HG  GLU A 220      14.304  -0.512 -15.492  1.00  0.73           H  
ATOM   3679  N   TRP A 221      17.997   1.026 -12.969  1.00  0.81           N  
ATOM   3680  CA  TRP A 221      19.204   1.117 -12.165  1.00  0.81           C  
ATOM   3681  C   TRP A 221      18.949   1.870 -10.878  1.00  0.81           C  
ATOM   3682  O   TRP A 221      19.474   1.499  -9.831  1.00  0.81           O  
ATOM   3683  CB  TRP A 221      20.334   1.801 -12.933  1.00  0.81           C  
ATOM   3684  CG  TRP A 221      21.050   0.918 -13.916  1.00  0.81           C  
ATOM   3685  CD1 TRP A 221      21.118  -0.441 -13.893  1.00  0.81           C  
ATOM   3686  CD2 TRP A 221      21.822   1.337 -15.066  1.00  0.81           C  
ATOM   3687  NE1 TRP A 221      21.886  -0.894 -14.937  1.00  0.81           N  
ATOM   3688  CE2 TRP A 221      22.327   0.181 -15.661  1.00  0.81           C  
ATOM   3689  CE3 TRP A 221      22.121   2.577 -15.624  1.00  0.81           C  
ATOM   3690  CZ2 TRP A 221      23.125   0.230 -16.795  1.00  0.81           C  
ATOM   3691  CZ3 TRP A 221      22.909   2.628 -16.764  1.00  0.81           C  
ATOM   3692  CH2 TRP A 221      23.400   1.486 -17.333  1.00  0.81           C  
ATOM   3693  H   TRP A 221      18.020   1.311 -13.945  1.00  0.81           H  
ATOM   3694  HA  TRP A 221      19.522   0.107 -11.913  1.00  0.81           H  
ATOM   3695 1HB  TRP A 221      19.927   2.648 -13.478  1.00  0.81           H  
ATOM   3696 2HB  TRP A 221      21.061   2.195 -12.226  1.00  0.81           H  
ATOM   3697  HD1 TRP A 221      20.639  -1.075 -13.149  1.00  0.81           H  
ATOM   3698  HE1 TRP A 221      22.092  -1.860 -15.139  1.00  0.81           H  
ATOM   3699  HE3 TRP A 221      21.734   3.487 -15.174  1.00  0.81           H  
ATOM   3700  HZ2 TRP A 221      23.520  -0.671 -17.265  1.00  0.81           H  
ATOM   3701  HZ3 TRP A 221      23.128   3.604 -17.195  1.00  0.81           H  
ATOM   3702  HH2 TRP A 221      24.017   1.561 -18.228  1.00  0.81           H  
ATOM   3703  N   GLU A 222      18.142   2.920 -10.946  1.00  0.95           N  
ATOM   3704  CA  GLU A 222      17.846   3.682  -9.747  1.00  0.95           C  
ATOM   3705  C   GLU A 222      16.597   3.155  -8.998  1.00  0.95           C  
ATOM   3706  O   GLU A 222      16.605   2.990  -7.778  1.00  0.95           O  
ATOM   3707  CB  GLU A 222      17.671   5.144 -10.165  1.00  0.95           C  
ATOM   3708  CG  GLU A 222      18.932   5.741 -10.789  1.00  0.95           C  
ATOM   3709  CD  GLU A 222      20.087   5.919  -9.818  1.00  0.95           C  
ATOM   3710  OE1 GLU A 222      19.909   6.608  -8.827  1.00  0.95           O  
ATOM   3711  OE2 GLU A 222      21.147   5.382 -10.063  1.00  0.95           O  
ATOM   3712  H   GLU A 222      17.758   3.196 -11.855  1.00  0.95           H  
ATOM   3713  HA  GLU A 222      18.700   3.607  -9.074  1.00  0.95           H  
ATOM   3714 1HB  GLU A 222      16.864   5.217 -10.901  1.00  0.95           H  
ATOM   3715 2HB  GLU A 222      17.387   5.747  -9.302  1.00  0.95           H  
ATOM   3716 1HG  GLU A 222      19.254   5.090 -11.604  1.00  0.95           H  
ATOM   3717 2HG  GLU A 222      18.677   6.701 -11.222  1.00  0.95           H  
ATOM   3718  N   VAL A 223      15.546   2.824  -9.733  1.00  1.17           N  
ATOM   3719  CA  VAL A 223      14.261   2.416  -9.164  1.00  1.17           C  
ATOM   3720  C   VAL A 223      14.221   1.012  -8.576  1.00  1.17           C  
ATOM   3721  O   VAL A 223      13.611   0.797  -7.529  1.00  1.17           O  
ATOM   3722  CB  VAL A 223      13.173   2.588 -10.223  1.00  1.17           C  
ATOM   3723  CG1 VAL A 223      11.837   2.028  -9.758  1.00  1.17           C  
ATOM   3724  CG2 VAL A 223      13.073   4.063 -10.510  1.00  1.17           C  
ATOM   3725  H   VAL A 223      15.606   2.910 -10.739  1.00  1.17           H  
ATOM   3726  HA  VAL A 223      14.034   3.118  -8.360  1.00  1.17           H  
ATOM   3727  HB  VAL A 223      13.454   2.046 -11.124  1.00  1.17           H  
ATOM   3728 1HG1 VAL A 223      11.095   2.177 -10.538  1.00  1.17           H  
ATOM   3729 2HG1 VAL A 223      11.942   0.962  -9.553  1.00  1.17           H  
ATOM   3730 3HG1 VAL A 223      11.521   2.546  -8.853  1.00  1.17           H  
ATOM   3731 1HG2 VAL A 223      12.351   4.227 -11.245  1.00  1.17           H  
ATOM   3732 2HG2 VAL A 223      12.791   4.591  -9.604  1.00  1.17           H  
ATOM   3733 3HG2 VAL A 223      14.034   4.441 -10.860  1.00  1.17           H  
ATOM   3734  N   ILE A 224      14.828   0.045  -9.254  1.00  1.48           N  
ATOM   3735  CA  ILE A 224      14.814  -1.321  -8.768  1.00  1.48           C  
ATOM   3736  C   ILE A 224      15.809  -1.449  -7.622  1.00  1.48           C  
ATOM   3737  O   ILE A 224      15.545  -2.139  -6.638  1.00  1.48           O  
ATOM   3738  CB  ILE A 224      15.146  -2.320  -9.886  1.00  1.48           C  
ATOM   3739  CG1 ILE A 224      14.104  -2.199 -11.008  1.00  1.48           C  
ATOM   3740  CG2 ILE A 224      15.182  -3.743  -9.347  1.00  1.48           C  
ATOM   3741  CD1 ILE A 224      12.701  -2.455 -10.566  1.00  1.48           C  
ATOM   3742  H   ILE A 224      15.344   0.248 -10.106  1.00  1.48           H  
ATOM   3743  HA  ILE A 224      13.819  -1.547  -8.389  1.00  1.48           H  
ATOM   3744  HB  ILE A 224      16.120  -2.077 -10.308  1.00  1.48           H  
ATOM   3745 1HG1 ILE A 224      14.140  -1.209 -11.402  1.00  1.48           H  
ATOM   3746 2HG1 ILE A 224      14.361  -2.899 -11.802  1.00  1.48           H  
ATOM   3747 1HG2 ILE A 224      15.429  -4.426 -10.152  1.00  1.48           H  
ATOM   3748 2HG2 ILE A 224      15.937  -3.816  -8.567  1.00  1.48           H  
ATOM   3749 3HG2 ILE A 224      14.204  -4.005  -8.937  1.00  1.48           H  
ATOM   3750 1HD1 ILE A 224      12.021  -2.359 -11.399  1.00  1.48           H  
ATOM   3751 2HD1 ILE A 224      12.636  -3.464 -10.172  1.00  1.48           H  
ATOM   3752 3HD1 ILE A 224      12.419  -1.747  -9.789  1.00  1.48           H  
ATOM   3753  N   LYS A 225      16.970  -0.807  -7.770  1.00  1.90           N  
ATOM   3754  CA  LYS A 225      18.027  -0.809  -6.754  1.00  1.90           C  
ATOM   3755  C   LYS A 225      17.576  -0.219  -5.412  1.00  1.90           C  
ATOM   3756  O   LYS A 225      17.864  -0.778  -4.344  1.00  1.90           O  
ATOM   3757  CB  LYS A 225      19.218  -0.020  -7.267  1.00  1.90           C  
ATOM   3758  CG  LYS A 225      20.418   0.060  -6.349  1.00  1.90           C  
ATOM   3759  CD  LYS A 225      21.532   0.845  -7.033  1.00  1.90           C  
ATOM   3760  CE  LYS A 225      22.744   1.023  -6.143  1.00  1.90           C  
ATOM   3761  NZ  LYS A 225      23.812   1.791  -6.835  1.00  1.90           N  
ATOM   3762  H   LYS A 225      17.116  -0.272  -8.618  1.00  1.90           H  
ATOM   3763  HA  LYS A 225      18.330  -1.841  -6.581  1.00  1.90           H  
ATOM   3764 1HB  LYS A 225      19.548  -0.444  -8.213  1.00  1.90           H  
ATOM   3765 2HB  LYS A 225      18.897   1.005  -7.464  1.00  1.90           H  
ATOM   3766 1HG  LYS A 225      20.135   0.567  -5.426  1.00  1.90           H  
ATOM   3767 2HG  LYS A 225      20.770  -0.941  -6.109  1.00  1.90           H  
ATOM   3768 1HD  LYS A 225      21.831   0.322  -7.943  1.00  1.90           H  
ATOM   3769 2HD  LYS A 225      21.149   1.829  -7.320  1.00  1.90           H  
ATOM   3770 1HE  LYS A 225      22.451   1.559  -5.241  1.00  1.90           H  
ATOM   3771 2HE  LYS A 225      23.135   0.045  -5.863  1.00  1.90           H  
ATOM   3772 1HZ  LYS A 225      24.606   1.898  -6.221  1.00  1.90           H  
ATOM   3773 2HZ  LYS A 225      24.093   1.294  -7.669  1.00  1.90           H  
ATOM   3774 3HZ  LYS A 225      23.454   2.703  -7.092  1.00  1.90           H  
ATOM   3775  N   LYS A 226      16.899   0.927  -5.449  1.00  2.45           N  
ATOM   3776  CA  LYS A 226      16.474   1.534  -4.203  1.00  2.45           C  
ATOM   3777  C   LYS A 226      15.515   0.648  -3.447  1.00  2.45           C  
ATOM   3778  O   LYS A 226      14.731  -0.103  -4.025  1.00  2.45           O  
ATOM   3779  CB  LYS A 226      15.876   2.920  -4.413  1.00  2.45           C  
ATOM   3780  CG  LYS A 226      16.893   3.984  -4.793  1.00  2.45           C  
ATOM   3781  CD  LYS A 226      16.227   5.331  -4.960  1.00  2.45           C  
ATOM   3782  CE  LYS A 226      17.223   6.405  -5.358  1.00  2.45           C  
ATOM   3783  NZ  LYS A 226      16.573   7.734  -5.438  1.00  2.45           N  
ATOM   3784  H   LYS A 226      16.690   1.400  -6.332  1.00  2.45           H  
ATOM   3785  HA  LYS A 226      17.356   1.658  -3.576  1.00  2.45           H  
ATOM   3786 1HB  LYS A 226      15.131   2.873  -5.215  1.00  2.45           H  
ATOM   3787 2HB  LYS A 226      15.367   3.243  -3.508  1.00  2.45           H  
ATOM   3788 1HG  LYS A 226      17.623   4.063  -3.991  1.00  2.45           H  
ATOM   3789 2HG  LYS A 226      17.421   3.715  -5.692  1.00  2.45           H  
ATOM   3790 1HD  LYS A 226      15.465   5.261  -5.748  1.00  2.45           H  
ATOM   3791 2HD  LYS A 226      15.736   5.620  -4.033  1.00  2.45           H  
ATOM   3792 1HE  LYS A 226      18.028   6.445  -4.630  1.00  2.45           H  
ATOM   3793 2HE  LYS A 226      17.640   6.156  -6.339  1.00  2.45           H  
ATOM   3794 1HZ  LYS A 226      17.239   8.428  -5.716  1.00  2.45           H  
ATOM   3795 2HZ  LYS A 226      15.815   7.698  -6.129  1.00  2.45           H  
ATOM   3796 3HZ  LYS A 226      16.183   7.979  -4.547  1.00  2.45           H  
ATOM   3797  N   PHE A 227      15.606   0.743  -2.126  1.00  3.10           N  
ATOM   3798  CA  PHE A 227      14.800  -0.000  -1.162  1.00  3.10           C  
ATOM   3799  C   PHE A 227      15.145  -1.498  -1.108  1.00  3.10           C  
ATOM   3800  O   PHE A 227      14.475  -2.260  -0.410  1.00  3.10           O  
ATOM   3801  CB  PHE A 227      13.298   0.164  -1.463  1.00  3.10           C  
ATOM   3802  CG  PHE A 227      12.852   1.610  -1.607  1.00  3.10           C  
ATOM   3803  CD1 PHE A 227      12.617   2.162  -2.867  1.00  3.10           C  
ATOM   3804  CD2 PHE A 227      12.693   2.420  -0.499  1.00  3.10           C  
ATOM   3805  CE1 PHE A 227      12.235   3.475  -3.010  1.00  3.10           C  
ATOM   3806  CE2 PHE A 227      12.306   3.741  -0.640  1.00  3.10           C  
ATOM   3807  CZ  PHE A 227      12.079   4.267  -1.898  1.00  3.10           C  
ATOM   3808  H   PHE A 227      16.293   1.383  -1.754  1.00  3.10           H  
ATOM   3809  HA  PHE A 227      14.990   0.419  -0.173  1.00  3.10           H  
ATOM   3810 1HB  PHE A 227      13.026  -0.377  -2.365  1.00  3.10           H  
ATOM   3811 2HB  PHE A 227      12.727  -0.278  -0.650  1.00  3.10           H  
ATOM   3812  HD1 PHE A 227      12.741   1.536  -3.755  1.00  3.10           H  
ATOM   3813  HD2 PHE A 227      12.876   2.008   0.495  1.00  3.10           H  
ATOM   3814  HE1 PHE A 227      12.059   3.883  -4.005  1.00  3.10           H  
ATOM   3815  HE2 PHE A 227      12.184   4.369   0.242  1.00  3.10           H  
ATOM   3816  HZ  PHE A 227      11.777   5.307  -2.006  1.00  3.10           H  
ATOM   3817  N   LYS A 228      16.231  -1.907  -1.776  1.00  3.76           N  
ATOM   3818  CA  LYS A 228      16.718  -3.280  -1.686  1.00  3.76           C  
ATOM   3819  C   LYS A 228      17.880  -3.365  -0.697  1.00  3.76           C  
ATOM   3820  O   LYS A 228      18.503  -2.343  -0.396  1.00  3.76           O  
ATOM   3821  CB  LYS A 228      17.164  -3.811  -3.052  1.00  3.76           C  
ATOM   3822  CG  LYS A 228      16.102  -3.798  -4.156  1.00  3.76           C  
ATOM   3823  CD  LYS A 228      14.937  -4.728  -3.851  1.00  3.76           C  
ATOM   3824  CE  LYS A 228      14.039  -4.953  -5.087  1.00  3.76           C  
ATOM   3825  NZ  LYS A 228      13.452  -3.697  -5.612  1.00  3.76           N  
ATOM   3826  H   LYS A 228      16.731  -1.267  -2.396  1.00  3.76           H  
ATOM   3827  HA  LYS A 228      15.915  -3.914  -1.313  1.00  3.76           H  
ATOM   3828 1HB  LYS A 228      18.001  -3.210  -3.410  1.00  3.76           H  
ATOM   3829 2HB  LYS A 228      17.521  -4.832  -2.947  1.00  3.76           H  
ATOM   3830 1HG  LYS A 228      15.714  -2.777  -4.240  1.00  3.76           H  
ATOM   3831 2HG  LYS A 228      16.553  -4.070  -5.110  1.00  3.76           H  
ATOM   3832 1HD  LYS A 228      15.320  -5.689  -3.509  1.00  3.76           H  
ATOM   3833 2HD  LYS A 228      14.336  -4.289  -3.054  1.00  3.76           H  
ATOM   3834 1HE  LYS A 228      14.624  -5.422  -5.877  1.00  3.76           H  
ATOM   3835 2HE  LYS A 228      13.228  -5.622  -4.804  1.00  3.76           H  
ATOM   3836 1HZ  LYS A 228      12.872  -3.904  -6.414  1.00  3.76           H  
ATOM   3837 2HZ  LYS A 228      12.897  -3.245  -4.907  1.00  3.76           H  
ATOM   3838 3HZ  LYS A 228      14.213  -3.062  -5.913  1.00  3.76           H  
ATOM   3839  N   SER A 229      18.157  -4.596  -0.238  1.00  4.33           N  
ATOM   3840  CA  SER A 229      19.247  -5.021   0.667  1.00  4.33           C  
ATOM   3841  C   SER A 229      18.676  -5.342   2.040  1.00  4.33           C  
ATOM   3842  O   SER A 229      19.422  -5.468   3.011  1.00  4.33           O  
ATOM   3843  OXT SER A 229      17.518  -5.751   2.108  1.00  4.33           O  
ATOM   3844  CB  SER A 229      20.379  -4.004   0.832  1.00  4.33           C  
ATOM   3845  OG  SER A 229      19.983  -2.876   1.559  1.00  4.33           O  
ATOM   3846  H   SER A 229      17.542  -5.329  -0.558  1.00  4.33           H  
ATOM   3847  HA  SER A 229      19.686  -5.936   0.267  1.00  4.33           H  
ATOM   3848 1HB  SER A 229      21.209  -4.485   1.345  1.00  4.33           H  
ATOM   3849 2HB  SER A 229      20.745  -3.697  -0.148  1.00  4.33           H  
ATOM   3850  HG  SER A 229      19.458  -2.354   0.951  1.00  4.33           H  
TER    3851
ENDMDL

REMARK ID 660869 MODEL 2 2025-03-08_00000336_1_19
PFRMAT TS
TARGET 2025-03-08_00000336_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.365  -2.131   1.517  1.00  3.21           N  
ATOM      2  CA  MET A   1       1.270  -1.296   0.738  1.00  3.21           C  
ATOM      3  C   MET A   1       0.844   0.160   0.776  1.00  3.21           C  
ATOM      4  O   MET A   1      -0.321   0.471   1.027  1.00  3.21           O  
ATOM      5  CB  MET A   1       1.330  -1.779  -0.707  1.00  3.21           C  
ATOM      6  CG  MET A   1       1.939  -3.158  -0.892  1.00  3.21           C  
ATOM      7  SD  MET A   1       1.952  -3.675  -2.617  1.00  3.21           S  
ATOM      8  CE  MET A   1       3.204  -2.574  -3.272  1.00  3.21           C  
ATOM      9 1H   MET A   1       0.778  -3.041   1.654  1.00  3.21           H  
ATOM     10 2H   MET A   1       0.199  -1.697   2.414  1.00  3.21           H  
ATOM     11 3H   MET A   1      -0.510  -2.228   1.023  1.00  3.21           H  
ATOM     12  HA  MET A   1       2.266  -1.362   1.175  1.00  3.21           H  
ATOM     13 1HB  MET A   1       0.324  -1.800  -1.121  1.00  3.21           H  
ATOM     14 2HB  MET A   1       1.908  -1.069  -1.301  1.00  3.21           H  
ATOM     15 1HG  MET A   1       2.964  -3.157  -0.523  1.00  3.21           H  
ATOM     16 2HG  MET A   1       1.369  -3.888  -0.317  1.00  3.21           H  
ATOM     17 1HE  MET A   1       3.335  -2.765  -4.337  1.00  3.21           H  
ATOM     18 2HE  MET A   1       2.891  -1.538  -3.122  1.00  3.21           H  
ATOM     19 3HE  MET A   1       4.148  -2.747  -2.754  1.00  3.21           H  
ATOM     20  N   GLU A   2       1.794   1.057   0.545  1.00  2.59           N  
ATOM     21  CA  GLU A   2       1.504   2.488   0.534  1.00  2.59           C  
ATOM     22  C   GLU A   2       0.467   2.821  -0.537  1.00  2.59           C  
ATOM     23  O   GLU A   2       0.579   2.367  -1.677  1.00  2.59           O  
ATOM     24  CB  GLU A   2       2.792   3.288   0.307  1.00  2.59           C  
ATOM     25  CG  GLU A   2       2.634   4.807   0.404  1.00  2.59           C  
ATOM     26  CD  GLU A   2       3.947   5.551   0.251  1.00  2.59           C  
ATOM     27  OE1 GLU A   2       4.943   4.915  -0.004  1.00  2.59           O  
ATOM     28  OE2 GLU A   2       3.954   6.751   0.406  1.00  2.59           O  
ATOM     29  H   GLU A   2       2.739   0.753   0.357  1.00  2.59           H  
ATOM     30  HA  GLU A   2       1.089   2.767   1.503  1.00  2.59           H  
ATOM     31 1HB  GLU A   2       3.542   2.984   1.036  1.00  2.59           H  
ATOM     32 2HB  GLU A   2       3.187   3.062  -0.683  1.00  2.59           H  
ATOM     33 1HG  GLU A   2       1.952   5.139  -0.382  1.00  2.59           H  
ATOM     34 2HG  GLU A   2       2.185   5.056   1.363  1.00  2.59           H  
ATOM     35  N   GLU A   3      -0.538   3.604  -0.163  1.00  1.99           N  
ATOM     36  CA  GLU A   3      -1.595   4.018  -1.081  1.00  1.99           C  
ATOM     37  C   GLU A   3      -1.028   4.804  -2.264  1.00  1.99           C  
ATOM     38  O   GLU A   3      -0.224   5.717  -2.077  1.00  1.99           O  
ATOM     39  CB  GLU A   3      -2.633   4.864  -0.331  1.00  1.99           C  
ATOM     40  CG  GLU A   3      -3.871   5.250  -1.140  1.00  1.99           C  
ATOM     41  CD  GLU A   3      -4.876   6.062  -0.335  1.00  1.99           C  
ATOM     42  OE1 GLU A   3      -4.580   6.384   0.804  1.00  1.99           O  
ATOM     43  OE2 GLU A   3      -5.939   6.370  -0.860  1.00  1.99           O  
ATOM     44  H   GLU A   3      -0.566   3.921   0.794  1.00  1.99           H  
ATOM     45  HA  GLU A   3      -2.083   3.123  -1.470  1.00  1.99           H  
ATOM     46 1HB  GLU A   3      -2.968   4.323   0.554  1.00  1.99           H  
ATOM     47 2HB  GLU A   3      -2.162   5.785   0.009  1.00  1.99           H  
ATOM     48 1HG  GLU A   3      -3.558   5.843  -2.000  1.00  1.99           H  
ATOM     49 2HG  GLU A   3      -4.348   4.346  -1.512  1.00  1.99           H  
ATOM     50  N   LYS A   4      -1.459   4.467  -3.477  1.00  1.50           N  
ATOM     51  CA  LYS A   4      -0.997   5.178  -4.667  1.00  1.50           C  
ATOM     52  C   LYS A   4      -1.482   6.616  -4.699  1.00  1.50           C  
ATOM     53  O   LYS A   4      -2.629   6.896  -4.346  1.00  1.50           O  
ATOM     54  CB  LYS A   4      -1.501   4.506  -5.950  1.00  1.50           C  
ATOM     55  CG  LYS A   4      -0.912   3.148  -6.278  1.00  1.50           C  
ATOM     56  CD  LYS A   4      -1.514   2.607  -7.590  1.00  1.50           C  
ATOM     57  CE  LYS A   4      -0.905   1.269  -7.981  1.00  1.50           C  
ATOM     58  NZ  LYS A   4      -1.567   0.687  -9.185  1.00  1.50           N  
ATOM     59  H   LYS A   4      -2.108   3.702  -3.573  1.00  1.50           H  
ATOM     60  HA  LYS A   4       0.093   5.188  -4.663  1.00  1.50           H  
ATOM     61 1HB  LYS A   4      -2.584   4.387  -5.891  1.00  1.50           H  
ATOM     62 2HB  LYS A   4      -1.304   5.169  -6.799  1.00  1.50           H  
ATOM     63 1HG  LYS A   4       0.168   3.235  -6.387  1.00  1.50           H  
ATOM     64 2HG  LYS A   4      -1.123   2.451  -5.468  1.00  1.50           H  
ATOM     65 1HD  LYS A   4      -2.592   2.484  -7.476  1.00  1.50           H  
ATOM     66 2HD  LYS A   4      -1.339   3.323  -8.402  1.00  1.50           H  
ATOM     67 1HE  LYS A   4       0.149   1.417  -8.204  1.00  1.50           H  
ATOM     68 2HE  LYS A   4      -0.998   0.571  -7.148  1.00  1.50           H  
ATOM     69 1HZ  LYS A   4      -1.132  -0.190  -9.422  1.00  1.50           H  
ATOM     70 2HZ  LYS A   4      -2.543   0.534  -8.981  1.00  1.50           H  
ATOM     71 3HZ  LYS A   4      -1.489   1.340 -10.003  1.00  1.50           H  
ATOM     72  N   LYS A   5      -0.628   7.517  -5.175  1.00  1.13           N  
ATOM     73  CA  LYS A   5      -1.053   8.893  -5.372  1.00  1.13           C  
ATOM     74  C   LYS A   5      -1.846   8.893  -6.661  1.00  1.13           C  
ATOM     75  O   LYS A   5      -1.511   8.132  -7.576  1.00  1.13           O  
ATOM     76  CB  LYS A   5       0.141   9.845  -5.479  1.00  1.13           C  
ATOM     77  CG  LYS A   5       1.000   9.913  -4.222  1.00  1.13           C  
ATOM     78  CD  LYS A   5       2.006  11.051  -4.299  1.00  1.13           C  
ATOM     79  CE  LYS A   5       3.100  10.799  -5.317  1.00  1.13           C  
ATOM     80  NZ  LYS A   5       4.076  11.909  -5.340  1.00  1.13           N  
ATOM     81  H   LYS A   5       0.312   7.243  -5.410  1.00  1.13           H  
ATOM     82  HA  LYS A   5      -1.706   9.205  -4.555  1.00  1.13           H  
ATOM     83 1HB  LYS A   5       0.775   9.545  -6.310  1.00  1.13           H  
ATOM     84 2HB  LYS A   5      -0.218  10.855  -5.692  1.00  1.13           H  
ATOM     85 1HG  LYS A   5       0.355  10.071  -3.363  1.00  1.13           H  
ATOM     86 2HG  LYS A   5       1.528   8.972  -4.088  1.00  1.13           H  
ATOM     87 1HD  LYS A   5       1.483  11.954  -4.599  1.00  1.13           H  
ATOM     88 2HD  LYS A   5       2.452  11.224  -3.322  1.00  1.13           H  
ATOM     89 1HE  LYS A   5       3.619   9.873  -5.082  1.00  1.13           H  
ATOM     90 2HE  LYS A   5       2.649  10.713  -6.307  1.00  1.13           H  
ATOM     91 1HZ  LYS A   5       4.796  11.747  -6.060  1.00  1.13           H  
ATOM     92 2HZ  LYS A   5       3.608  12.778  -5.574  1.00  1.13           H  
ATOM     93 3HZ  LYS A   5       4.523  12.024  -4.454  1.00  1.13           H  
ATOM     94  N   ARG A   6      -2.880   9.720  -6.749  1.00  0.88           N  
ATOM     95  CA  ARG A   6      -3.653   9.746  -7.991  1.00  0.88           C  
ATOM     96  C   ARG A   6      -4.020  11.130  -8.475  1.00  0.88           C  
ATOM     97  O   ARG A   6      -4.489  11.972  -7.717  1.00  0.88           O  
ATOM     98  CB  ARG A   6      -4.943   8.939  -7.888  1.00  0.88           C  
ATOM     99  CG  ARG A   6      -4.780   7.420  -7.709  1.00  0.88           C  
ATOM    100  CD  ARG A   6      -6.081   6.715  -7.835  1.00  0.88           C  
ATOM    101  NE  ARG A   6      -5.938   5.254  -7.856  1.00  0.88           N  
ATOM    102  CZ  ARG A   6      -5.964   4.451  -6.778  1.00  0.88           C  
ATOM    103  NH1 ARG A   6      -6.119   4.959  -5.574  1.00  0.88           N  
ATOM    104  NH2 ARG A   6      -5.845   3.146  -6.933  1.00  0.88           N  
ATOM    105  H   ARG A   6      -3.071  10.347  -5.967  1.00  0.88           H  
ATOM    106  HA  ARG A   6      -3.047   9.284  -8.770  1.00  0.88           H  
ATOM    107 1HB  ARG A   6      -5.527   9.305  -7.045  1.00  0.88           H  
ATOM    108 2HB  ARG A   6      -5.537   9.102  -8.792  1.00  0.88           H  
ATOM    109 1HG  ARG A   6      -4.114   7.033  -8.434  1.00  0.88           H  
ATOM    110 2HG  ARG A   6      -4.381   7.212  -6.713  1.00  0.88           H  
ATOM    111 1HD  ARG A   6      -6.725   6.985  -7.001  1.00  0.88           H  
ATOM    112 2HD  ARG A   6      -6.552   7.017  -8.771  1.00  0.88           H  
ATOM    113  HE  ARG A   6      -5.761   4.804  -8.777  1.00  0.88           H  
ATOM    114 1HH1 ARG A   6      -6.209   5.957  -5.456  1.00  0.88           H  
ATOM    115 2HH1 ARG A   6      -6.139   4.352  -4.769  1.00  0.88           H  
ATOM    116 1HH2 ARG A   6      -5.775   2.745  -7.888  1.00  0.88           H  
ATOM    117 2HH2 ARG A   6      -5.874   2.536  -6.141  1.00  0.88           H  
ATOM    118  N   LEU A   7      -3.889  11.318  -9.774  1.00  0.73           N  
ATOM    119  CA  LEU A   7      -4.254  12.561 -10.424  1.00  0.73           C  
ATOM    120  C   LEU A   7      -5.665  12.461 -10.961  1.00  0.73           C  
ATOM    121  O   LEU A   7      -6.006  11.491 -11.633  1.00  0.73           O  
ATOM    122  CB  LEU A   7      -3.258  12.873 -11.555  1.00  0.73           C  
ATOM    123  CG  LEU A   7      -3.531  14.114 -12.405  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      -3.412  15.317 -11.554  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      -2.510  14.196 -13.534  1.00  0.73           C  
ATOM    126  H   LEU A   7      -3.515  10.561 -10.345  1.00  0.73           H  
ATOM    127  HA  LEU A   7      -4.220  13.367  -9.691  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      -2.294  13.023 -11.102  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      -3.198  12.007 -12.220  1.00  0.73           H  
ATOM    130  HG  LEU A   7      -4.543  14.070 -12.819  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7      -3.593  16.170 -12.167  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      -4.141  15.277 -10.750  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      -2.413  15.366 -11.136  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7      -2.704  15.088 -14.127  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      -1.527  14.259 -13.111  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      -2.578  13.314 -14.166  1.00  0.73           H  
ATOM    137  N   HIS A   8      -6.498  13.423 -10.633  1.00  0.65           N  
ATOM    138  CA  HIS A   8      -7.839  13.402 -11.179  1.00  0.65           C  
ATOM    139  C   HIS A   8      -7.896  14.479 -12.240  1.00  0.65           C  
ATOM    140  O   HIS A   8      -7.533  15.629 -11.988  1.00  0.65           O  
ATOM    141  CB  HIS A   8      -8.881  13.632 -10.084  1.00  0.65           C  
ATOM    142  CG  HIS A   8      -8.777  12.604  -9.017  1.00  0.65           C  
ATOM    143  ND1 HIS A   8      -7.733  12.602  -8.117  1.00  0.65           N  
ATOM    144  CD2 HIS A   8      -9.559  11.553  -8.688  1.00  0.65           C  
ATOM    145  CE1 HIS A   8      -7.864  11.591  -7.292  1.00  0.65           C  
ATOM    146  NE2 HIS A   8      -8.968  10.931  -7.609  1.00  0.65           N  
ATOM    147  H   HIS A   8      -6.191  14.175 -10.013  1.00  0.65           H  
ATOM    148  HA  HIS A   8      -8.052  12.447 -11.656  1.00  0.65           H  
ATOM    149 1HB  HIS A   8      -8.732  14.600  -9.643  1.00  0.65           H  
ATOM    150 2HB  HIS A   8      -9.886  13.606 -10.511  1.00  0.65           H  
ATOM    151  HD1 HIS A   8      -6.974  13.274  -8.094  1.00  0.65           H  
ATOM    152  HD2 HIS A   8     -10.482  11.154  -9.099  1.00  0.65           H  
ATOM    153  HE1 HIS A   8      -7.122  11.418  -6.521  1.00  0.65           H  
ATOM    154  N   LEU A   9      -8.254  14.089 -13.442  1.00  0.61           N  
ATOM    155  CA  LEU A   9      -8.353  15.026 -14.539  1.00  0.61           C  
ATOM    156  C   LEU A   9      -9.806  15.294 -14.813  1.00  0.61           C  
ATOM    157  O   LEU A   9     -10.579  14.353 -15.018  1.00  0.61           O  
ATOM    158  CB  LEU A   9      -7.712  14.467 -15.800  1.00  0.61           C  
ATOM    159  CG  LEU A   9      -7.848  15.320 -17.057  1.00  0.61           C  
ATOM    160  CD1 LEU A   9      -7.016  16.616 -16.906  1.00  0.61           C  
ATOM    161  CD2 LEU A   9      -7.460  14.486 -18.254  1.00  0.61           C  
ATOM    162  H   LEU A   9      -8.507  13.111 -13.591  1.00  0.61           H  
ATOM    163  HA  LEU A   9      -7.868  15.964 -14.265  1.00  0.61           H  
ATOM    164 1HB  LEU A   9      -6.654  14.344 -15.606  1.00  0.61           H  
ATOM    165 2HB  LEU A   9      -8.144  13.497 -15.999  1.00  0.61           H  
ATOM    166  HG  LEU A   9      -8.893  15.622 -17.173  1.00  0.61           H  
ATOM    167 1HD1 LEU A   9      -7.139  17.230 -17.786  1.00  0.61           H  
ATOM    168 2HD1 LEU A   9      -7.364  17.172 -16.031  1.00  0.61           H  
ATOM    169 3HD1 LEU A   9      -5.963  16.366 -16.781  1.00  0.61           H  
ATOM    170 1HD2 LEU A   9      -7.592  15.076 -19.154  1.00  0.61           H  
ATOM    171 2HD2 LEU A   9      -6.429  14.168 -18.170  1.00  0.61           H  
ATOM    172 3HD2 LEU A   9      -8.103  13.609 -18.304  1.00  0.61           H  
ATOM    173  N   ILE A  10     -10.176  16.554 -14.788  1.00  0.59           N  
ATOM    174  CA  ILE A  10     -11.538  16.912 -15.069  1.00  0.59           C  
ATOM    175  C   ILE A  10     -11.610  17.799 -16.288  1.00  0.59           C  
ATOM    176  O   ILE A  10     -10.947  18.831 -16.353  1.00  0.59           O  
ATOM    177  CB  ILE A  10     -12.205  17.631 -13.884  1.00  0.59           C  
ATOM    178  CG1 ILE A  10     -12.230  16.750 -12.660  1.00  0.59           C  
ATOM    179  CG2 ILE A  10     -13.611  18.040 -14.283  1.00  0.59           C  
ATOM    180  CD1 ILE A  10     -12.672  17.485 -11.465  1.00  0.59           C  
ATOM    181  H   ILE A  10      -9.491  17.277 -14.573  1.00  0.59           H  
ATOM    182  HA  ILE A  10     -12.100  16.010 -15.270  1.00  0.59           H  
ATOM    183  HB  ILE A  10     -11.631  18.504 -13.631  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10     -12.894  15.928 -12.821  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10     -11.231  16.359 -12.473  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10     -14.068  18.538 -13.469  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10     -13.577  18.706 -15.136  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10     -14.193  17.150 -14.538  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10     -12.672  16.824 -10.608  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10     -11.992  18.301 -11.305  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10     -13.663  17.876 -11.616  1.00  0.59           H  
ATOM    192  N   ILE A  11     -12.425  17.405 -17.243  1.00  0.60           N  
ATOM    193  CA  ILE A  11     -12.654  18.239 -18.405  1.00  0.60           C  
ATOM    194  C   ILE A  11     -13.921  18.998 -18.027  1.00  0.60           C  
ATOM    195  O   ILE A  11     -14.903  18.370 -17.652  1.00  0.60           O  
ATOM    196  CB  ILE A  11     -12.811  17.389 -19.679  1.00  0.60           C  
ATOM    197  CG1 ILE A  11     -11.515  16.562 -19.951  1.00  0.60           C  
ATOM    198  CG2 ILE A  11     -13.142  18.267 -20.851  1.00  0.60           C  
ATOM    199  CD1 ILE A  11     -11.664  15.515 -21.058  1.00  0.60           C  
ATOM    200  H   ILE A  11     -12.913  16.514 -17.137  1.00  0.60           H  
ATOM    201  HA  ILE A  11     -11.835  18.941 -18.538  1.00  0.60           H  
ATOM    202  HB  ILE A  11     -13.612  16.690 -19.531  1.00  0.60           H  
ATOM    203 1HG1 ILE A  11     -10.714  17.249 -20.229  1.00  0.60           H  
ATOM    204 2HG1 ILE A  11     -11.226  16.046 -19.031  1.00  0.60           H  
ATOM    205 1HG2 ILE A  11     -13.267  17.657 -21.741  1.00  0.60           H  
ATOM    206 2HG2 ILE A  11     -14.064  18.814 -20.645  1.00  0.60           H  
ATOM    207 3HG2 ILE A  11     -12.322  18.967 -20.994  1.00  0.60           H  
ATOM    208 1HD1 ILE A  11     -10.721  14.982 -21.184  1.00  0.60           H  
ATOM    209 2HD1 ILE A  11     -12.426  14.807 -20.801  1.00  0.60           H  
ATOM    210 3HD1 ILE A  11     -11.934  16.007 -21.988  1.00  0.60           H  
ATOM    211  N   ALA A  12     -13.869  20.324 -17.978  1.00  0.61           N  
ATOM    212  CA  ALA A  12     -15.006  21.090 -17.449  1.00  0.61           C  
ATOM    213  C   ALA A  12     -15.760  21.910 -18.466  1.00  0.61           C  
ATOM    214  O   ALA A  12     -15.215  22.375 -19.469  1.00  0.61           O  
ATOM    215  CB  ALA A  12     -14.543  22.011 -16.357  1.00  0.61           C  
ATOM    216  H   ALA A  12     -13.021  20.789 -18.299  1.00  0.61           H  
ATOM    217  HA  ALA A  12     -15.712  20.385 -17.033  1.00  0.61           H  
ATOM    218 1HB  ALA A  12     -15.399  22.544 -15.954  1.00  0.61           H  
ATOM    219 2HB  ALA A  12     -14.074  21.429 -15.584  1.00  0.61           H  
ATOM    220 3HB  ALA A  12     -13.853  22.703 -16.773  1.00  0.61           H  
ATOM    221  N   ASP A  13     -17.049  22.102 -18.180  1.00  0.62           N  
ATOM    222  CA  ASP A  13     -17.943  22.874 -19.030  1.00  0.62           C  
ATOM    223  C   ASP A  13     -17.881  22.350 -20.453  1.00  0.62           C  
ATOM    224  O   ASP A  13     -17.836  23.118 -21.414  1.00  0.62           O  
ATOM    225  CB  ASP A  13     -17.616  24.374 -18.978  1.00  0.62           C  
ATOM    226  CG  ASP A  13     -17.881  24.995 -17.567  1.00  0.62           C  
ATOM    227  OD1 ASP A  13     -18.503  24.348 -16.771  1.00  0.62           O  
ATOM    228  OD2 ASP A  13     -17.520  26.122 -17.339  1.00  0.62           O  
ATOM    229  H   ASP A  13     -17.430  21.666 -17.352  1.00  0.62           H  
ATOM    230  HA  ASP A  13     -18.964  22.737 -18.670  1.00  0.62           H  
ATOM    231 1HB  ASP A  13     -16.567  24.537 -19.241  1.00  0.62           H  
ATOM    232 2HB  ASP A  13     -18.212  24.902 -19.713  1.00  0.62           H  
ATOM    233  N   ALA A  14     -17.829  21.026 -20.566  1.00  0.63           N  
ATOM    234  CA  ALA A  14     -17.741  20.360 -21.836  1.00  0.63           C  
ATOM    235  C   ALA A  14     -18.984  20.583 -22.656  1.00  0.63           C  
ATOM    236  O   ALA A  14     -20.128  20.510 -22.176  1.00  0.63           O  
ATOM    237  CB  ALA A  14     -17.495  18.880 -21.653  1.00  0.63           C  
ATOM    238  H   ALA A  14     -17.869  20.464 -19.726  1.00  0.63           H  
ATOM    239  HA  ALA A  14     -16.898  20.787 -22.377  1.00  0.63           H  
ATOM    240 1HB  ALA A  14     -17.415  18.436 -22.618  1.00  0.63           H  
ATOM    241 2HB  ALA A  14     -16.574  18.733 -21.092  1.00  0.63           H  
ATOM    242 3HB  ALA A  14     -18.318  18.430 -21.116  1.00  0.63           H  
ATOM    243  N   GLU A  15     -18.762  20.754 -23.933  1.00  0.63           N  
ATOM    244  CA  GLU A  15     -19.800  20.961 -24.915  1.00  0.63           C  
ATOM    245  C   GLU A  15     -20.378  19.671 -25.480  1.00  0.63           C  
ATOM    246  O   GLU A  15     -20.421  19.462 -26.699  1.00  0.63           O  
ATOM    247  CB  GLU A  15     -19.234  21.874 -25.952  1.00  0.63           C  
ATOM    248  CG  GLU A  15     -18.058  21.381 -26.605  1.00  0.63           C  
ATOM    249  CD  GLU A  15     -16.809  21.594 -25.798  1.00  0.63           C  
ATOM    250  OE1 GLU A  15     -16.898  21.566 -24.604  1.00  0.63           O  
ATOM    251  OE2 GLU A  15     -15.785  21.840 -26.368  1.00  0.63           O  
ATOM    252  H   GLU A  15     -17.805  20.782 -24.249  1.00  0.63           H  
ATOM    253  HA  GLU A  15     -20.617  21.496 -24.426  1.00  0.63           H  
ATOM    254 1HB  GLU A  15     -19.968  22.091 -26.700  1.00  0.63           H  
ATOM    255 2HB  GLU A  15     -18.937  22.800 -25.484  1.00  0.63           H  
ATOM    256 1HG  GLU A  15     -18.175  20.329 -26.845  1.00  0.63           H  
ATOM    257 2HG  GLU A  15     -17.985  21.953 -27.489  1.00  0.63           H  
ATOM    258  N   LEU A  16     -20.768  18.803 -24.540  1.00  0.63           N  
ATOM    259  CA  LEU A  16     -21.449  17.534 -24.767  1.00  0.63           C  
ATOM    260  C   LEU A  16     -22.823  17.639 -24.167  1.00  0.63           C  
ATOM    261  O   LEU A  16     -22.961  17.705 -22.946  1.00  0.63           O  
ATOM    262  CB  LEU A  16     -20.820  16.335 -24.041  1.00  0.63           C  
ATOM    263  CG  LEU A  16     -19.435  15.949 -24.301  1.00  0.63           C  
ATOM    264  CD1 LEU A  16     -19.080  14.842 -23.336  1.00  0.63           C  
ATOM    265  CD2 LEU A  16     -19.324  15.467 -25.682  1.00  0.63           C  
ATOM    266  H   LEU A  16     -20.647  19.133 -23.587  1.00  0.63           H  
ATOM    267  HA  LEU A  16     -21.533  17.344 -25.837  1.00  0.63           H  
ATOM    268 1HB  LEU A  16     -20.908  16.510 -22.988  1.00  0.63           H  
ATOM    269 2HB  LEU A  16     -21.422  15.465 -24.279  1.00  0.63           H  
ATOM    270  HG  LEU A  16     -18.774  16.794 -24.147  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16     -18.083  14.520 -23.510  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16     -19.178  15.201 -22.313  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16     -19.756  14.001 -23.490  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16     -18.294  15.161 -25.884  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16     -19.992  14.618 -25.832  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16     -19.612  16.278 -26.341  1.00  0.63           H  
ATOM    277  N   GLU A  17     -23.828  17.670 -24.994  1.00  0.63           N  
ATOM    278  CA  GLU A  17     -25.183  17.747 -24.494  1.00  0.63           C  
ATOM    279  C   GLU A  17     -26.147  17.307 -25.558  1.00  0.63           C  
ATOM    280  O   GLU A  17     -25.845  17.430 -26.748  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -25.505  19.153 -23.994  1.00  0.63           C  
ATOM    282  CG  GLU A  17     -25.447  20.271 -25.010  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -25.730  21.576 -24.334  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -25.253  21.771 -23.241  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -26.438  22.388 -24.874  1.00  0.63           O  
ATOM    286  H   GLU A  17     -23.654  17.638 -25.987  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -25.286  17.063 -23.654  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -26.522  19.146 -23.626  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -24.859  19.417 -23.156  1.00  0.63           H  
ATOM    290 1HG  GLU A  17     -24.457  20.306 -25.472  1.00  0.63           H  
ATOM    291 2HG  GLU A  17     -26.188  20.092 -25.794  1.00  0.63           H  
ATOM    292  N   THR A  18     -27.325  16.883 -25.147  1.00  0.63           N  
ATOM    293  CA  THR A  18     -28.318  16.555 -26.135  1.00  0.63           C  
ATOM    294  C   THR A  18     -28.906  17.849 -26.651  1.00  0.63           C  
ATOM    295  O   THR A  18     -28.761  18.884 -26.004  1.00  0.63           O  
ATOM    296  CB  THR A  18     -29.370  15.619 -25.551  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -30.049  16.269 -24.468  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -28.691  14.338 -25.060  1.00  0.63           C  
ATOM    299  H   THR A  18     -27.527  16.789 -24.162  1.00  0.63           H  
ATOM    300  HA  THR A  18     -27.837  16.040 -26.947  1.00  0.63           H  
ATOM    301  HB  THR A  18     -30.084  15.367 -26.321  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -30.631  16.949 -24.833  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -29.443  13.662 -24.652  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -28.181  13.851 -25.898  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -27.966  14.588 -24.291  1.00  0.63           H  
ATOM    306  N   VAL A  19     -29.608  17.799 -27.763  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -30.141  19.023 -28.341  1.00  0.63           C  
ATOM    308  C   VAL A  19     -31.208  19.729 -27.462  1.00  0.63           C  
ATOM    309  O   VAL A  19     -32.190  19.097 -27.073  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -30.760  18.710 -29.707  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -31.392  19.920 -30.223  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -29.675  18.247 -30.675  1.00  0.63           C  
ATOM    313  H   VAL A  19     -29.677  16.904 -28.254  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -29.294  19.662 -28.541  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -31.523  17.933 -29.595  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -31.843  19.725 -31.172  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -32.154  20.262 -29.537  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -30.625  20.669 -30.327  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -30.110  18.030 -31.633  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -28.934  19.010 -30.791  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -29.208  17.364 -30.297  1.00  0.63           H  
ATOM    322  N   PRO A  20     -31.019  21.033 -27.112  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -31.927  21.880 -26.348  1.00  0.63           C  
ATOM    324  C   PRO A  20     -33.273  21.986 -27.041  1.00  0.63           C  
ATOM    325  O   PRO A  20     -33.313  22.061 -28.267  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -31.217  23.246 -26.369  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -29.771  22.919 -26.555  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -29.746  21.695 -27.419  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -32.003  21.465 -25.336  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -31.619  23.871 -27.180  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -31.402  23.790 -25.432  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -29.242  23.766 -27.013  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -29.285  22.741 -25.579  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -29.677  21.946 -28.466  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -28.898  21.103 -27.054  1.00  0.63           H  
ATOM    336  N   PRO A  21     -34.382  22.160 -26.303  1.00  0.64           N  
ATOM    337  CA  PRO A  21     -35.719  22.279 -26.851  1.00  0.64           C  
ATOM    338  C   PRO A  21     -35.861  23.482 -27.769  1.00  0.64           C  
ATOM    339  O   PRO A  21     -36.618  23.455 -28.743  1.00  0.64           O  
ATOM    340  CB  PRO A  21     -36.583  22.416 -25.598  1.00  0.64           C  
ATOM    341  CG  PRO A  21     -35.635  22.910 -24.517  1.00  0.64           C  
ATOM    342  CD  PRO A  21     -34.302  22.280 -24.846  1.00  0.64           C  
ATOM    343  HA  PRO A  21     -35.976  21.373 -27.356  1.00  0.64           H  
ATOM    344 1HB  PRO A  21     -37.407  23.119 -25.790  1.00  0.64           H  
ATOM    345 2HB  PRO A  21     -37.042  21.447 -25.354  1.00  0.64           H  
ATOM    346 1HG  PRO A  21     -35.599  24.012 -24.524  1.00  0.64           H  
ATOM    347 2HG  PRO A  21     -36.011  22.614 -23.525  1.00  0.64           H  
ATOM    348 1HD  PRO A  21     -33.506  22.965 -24.537  1.00  0.64           H  
ATOM    349 2HD  PRO A  21     -34.210  21.285 -24.379  1.00  0.64           H  
ATOM    350  N   GLU A  22     -35.005  24.473 -27.552  1.00  0.64           N  
ATOM    351  CA  GLU A  22     -34.991  25.706 -28.317  1.00  0.64           C  
ATOM    352  C   GLU A  22     -34.693  25.468 -29.791  1.00  0.64           C  
ATOM    353  O   GLU A  22     -35.100  26.257 -30.648  1.00  0.64           O  
ATOM    354  CB  GLU A  22     -33.955  26.661 -27.720  1.00  0.64           C  
ATOM    355  CG  GLU A  22     -34.333  27.181 -26.330  1.00  0.64           C  
ATOM    356  CD  GLU A  22     -33.310  28.116 -25.714  1.00  0.64           C  
ATOM    357  OE1 GLU A  22     -32.257  28.277 -26.274  1.00  0.64           O  
ATOM    358  OE2 GLU A  22     -33.594  28.665 -24.676  1.00  0.64           O  
ATOM    359  H   GLU A  22     -34.375  24.402 -26.771  1.00  0.64           H  
ATOM    360  HA  GLU A  22     -35.976  26.166 -28.242  1.00  0.64           H  
ATOM    361 1HB  GLU A  22     -32.997  26.146 -27.639  1.00  0.64           H  
ATOM    362 2HB  GLU A  22     -33.814  27.514 -28.384  1.00  0.64           H  
ATOM    363 1HG  GLU A  22     -35.287  27.701 -26.400  1.00  0.64           H  
ATOM    364 2HG  GLU A  22     -34.470  26.321 -25.673  1.00  0.64           H  
ATOM    365  N   ILE A  23     -33.932  24.414 -30.076  1.00  0.65           N  
ATOM    366  CA  ILE A  23     -33.523  24.103 -31.429  1.00  0.65           C  
ATOM    367  C   ILE A  23     -33.937  22.712 -31.929  1.00  0.65           C  
ATOM    368  O   ILE A  23     -33.355  22.198 -32.881  1.00  0.65           O  
ATOM    369  CB  ILE A  23     -32.016  24.371 -31.603  1.00  0.65           C  
ATOM    370  CG1 ILE A  23     -31.196  23.624 -30.630  1.00  0.65           C  
ATOM    371  CG2 ILE A  23     -31.714  25.871 -31.512  1.00  0.65           C  
ATOM    372  CD1 ILE A  23     -29.713  23.703 -30.961  1.00  0.65           C  
ATOM    373  H   ILE A  23     -33.657  23.773 -29.332  1.00  0.65           H  
ATOM    374  HA  ILE A  23     -34.017  24.817 -32.085  1.00  0.65           H  
ATOM    375  HB  ILE A  23     -31.734  24.013 -32.574  1.00  0.65           H  
ATOM    376 1HG1 ILE A  23     -31.356  24.042 -29.638  1.00  0.65           H  
ATOM    377 2HG1 ILE A  23     -31.528  22.617 -30.616  1.00  0.65           H  
ATOM    378 1HG2 ILE A  23     -30.650  26.045 -31.675  1.00  0.65           H  
ATOM    379 2HG2 ILE A  23     -32.287  26.403 -32.271  1.00  0.65           H  
ATOM    380 3HG2 ILE A  23     -31.990  26.243 -30.533  1.00  0.65           H  
ATOM    381 1HD1 ILE A  23     -29.140  23.165 -30.233  1.00  0.65           H  
ATOM    382 2HD1 ILE A  23     -29.531  23.284 -31.935  1.00  0.65           H  
ATOM    383 3HD1 ILE A  23     -29.403  24.744 -30.965  1.00  0.65           H  
ATOM    384  N   LEU A  24     -34.987  22.117 -31.352  1.00  0.65           N  
ATOM    385  CA  LEU A  24     -35.425  20.789 -31.827  1.00  0.65           C  
ATOM    386  C   LEU A  24     -36.214  20.806 -33.134  1.00  0.65           C  
ATOM    387  O   LEU A  24     -36.450  19.755 -33.726  1.00  0.65           O  
ATOM    388  CB  LEU A  24     -36.294  20.093 -30.788  1.00  0.65           C  
ATOM    389  CG  LEU A  24     -35.615  19.681 -29.549  1.00  0.65           C  
ATOM    390  CD1 LEU A  24     -36.657  19.187 -28.575  1.00  0.65           C  
ATOM    391  CD2 LEU A  24     -34.635  18.585 -29.838  1.00  0.65           C  
ATOM    392  H   LEU A  24     -35.474  22.568 -30.571  1.00  0.65           H  
ATOM    393  HA  LEU A  24     -34.531  20.185 -31.982  1.00  0.65           H  
ATOM    394 1HB  LEU A  24     -37.098  20.777 -30.507  1.00  0.65           H  
ATOM    395 2HB  LEU A  24     -36.739  19.209 -31.241  1.00  0.65           H  
ATOM    396  HG  LEU A  24     -35.087  20.523 -29.147  1.00  0.65           H  
ATOM    397 1HD1 LEU A  24     -36.172  18.895 -27.648  1.00  0.65           H  
ATOM    398 2HD1 LEU A  24     -37.378  19.977 -28.373  1.00  0.65           H  
ATOM    399 3HD1 LEU A  24     -37.179  18.335 -29.004  1.00  0.65           H  
ATOM    400 1HD2 LEU A  24     -34.132  18.307 -28.912  1.00  0.65           H  
ATOM    401 2HD2 LEU A  24     -35.163  17.734 -30.237  1.00  0.65           H  
ATOM    402 3HD2 LEU A  24     -33.916  18.923 -30.555  1.00  0.65           H  
ATOM    403  N   ASP A  25     -36.623  21.987 -33.583  1.00  0.66           N  
ATOM    404  CA  ASP A  25     -37.403  22.126 -34.808  1.00  0.66           C  
ATOM    405  C   ASP A  25     -36.527  22.034 -36.056  1.00  0.66           C  
ATOM    406  O   ASP A  25     -36.810  21.097 -36.796  1.00  0.66           O  
ATOM    407  CB  ASP A  25     -38.152  23.453 -34.817  1.00  0.66           C  
ATOM    408  CG  ASP A  25     -39.253  23.539 -33.758  1.00  0.66           C  
ATOM    409  OD1 ASP A  25     -39.629  22.523 -33.218  1.00  0.66           O  
ATOM    410  OD2 ASP A  25     -39.703  24.626 -33.498  1.00  0.66           O  
ATOM    411  H   ASP A  25     -36.383  22.813 -33.057  1.00  0.66           H  
ATOM    412  HA  ASP A  25     -38.131  21.316 -34.844  1.00  0.66           H  
ATOM    413 1HB  ASP A  25     -37.443  24.266 -34.650  1.00  0.66           H  
ATOM    414 2HB  ASP A  25     -38.600  23.608 -35.798  1.00  0.66           H  
ATOM    415  N   HIS A  26     -35.247  22.299 -35.779  1.00  0.66           N  
ATOM    416  CA  HIS A  26     -34.455  22.837 -36.873  1.00  0.66           C  
ATOM    417  C   HIS A  26     -34.175  21.705 -37.875  1.00  0.66           C  
ATOM    418  O   HIS A  26     -33.709  20.639 -37.460  1.00  0.66           O  
ATOM    419  CB  HIS A  26     -33.136  23.408 -36.353  1.00  0.66           C  
ATOM    420  CG  HIS A  26     -32.388  24.239 -37.355  1.00  0.66           C  
ATOM    421  ND1 HIS A  26     -31.677  23.703 -38.409  1.00  0.66           N  
ATOM    422  CD2 HIS A  26     -32.268  25.573 -37.461  1.00  0.66           C  
ATOM    423  CE1 HIS A  26     -31.155  24.686 -39.120  1.00  0.66           C  
ATOM    424  NE2 HIS A  26     -31.497  25.830 -38.563  1.00  0.66           N  
ATOM    425  H   HIS A  26     -34.770  21.527 -35.330  1.00  0.66           H  
ATOM    426  HA  HIS A  26     -35.001  23.648 -37.334  1.00  0.66           H  
ATOM    427 1HB  HIS A  26     -33.324  24.018 -35.464  1.00  0.66           H  
ATOM    428 2HB  HIS A  26     -32.490  22.588 -36.045  1.00  0.66           H  
ATOM    429  HD2 HIS A  26     -32.711  26.300 -36.794  1.00  0.66           H  
ATOM    430  HE1 HIS A  26     -30.548  24.569 -40.014  1.00  0.66           H  
ATOM    431  HE2 HIS A  26     -31.241  26.751 -38.893  1.00  0.66           H  
ATOM    432  N   PRO A  27     -34.337  21.912 -39.194  1.00  0.65           N  
ATOM    433  CA  PRO A  27     -34.034  20.944 -40.233  1.00  0.65           C  
ATOM    434  C   PRO A  27     -32.657  20.288 -40.129  1.00  0.65           C  
ATOM    435  O   PRO A  27     -32.513  19.121 -40.471  1.00  0.65           O  
ATOM    436  CB  PRO A  27     -34.132  21.801 -41.497  1.00  0.65           C  
ATOM    437  CG  PRO A  27     -35.162  22.849 -41.158  1.00  0.65           C  
ATOM    438  CD  PRO A  27     -34.916  23.181 -39.708  1.00  0.65           C  
ATOM    439  HA  PRO A  27     -34.823  20.174 -40.235  1.00  0.65           H  
ATOM    440 1HB  PRO A  27     -33.145  22.232 -41.730  1.00  0.65           H  
ATOM    441 2HB  PRO A  27     -34.419  21.176 -42.355  1.00  0.65           H  
ATOM    442 1HG  PRO A  27     -35.042  23.722 -41.817  1.00  0.65           H  
ATOM    443 2HG  PRO A  27     -36.174  22.454 -41.332  1.00  0.65           H  
ATOM    444 1HD  PRO A  27     -34.215  24.018 -39.616  1.00  0.65           H  
ATOM    445 2HD  PRO A  27     -35.893  23.384 -39.250  1.00  0.65           H  
ATOM    446  N   ALA A  28     -31.628  21.010 -39.657  1.00  0.65           N  
ATOM    447  CA  ALA A  28     -30.296  20.401 -39.563  1.00  0.65           C  
ATOM    448  C   ALA A  28     -30.272  19.250 -38.575  1.00  0.65           C  
ATOM    449  O   ALA A  28     -29.615  18.223 -38.782  1.00  0.65           O  
ATOM    450  CB  ALA A  28     -29.272  21.429 -39.134  1.00  0.65           C  
ATOM    451  H   ALA A  28     -31.745  21.973 -39.346  1.00  0.65           H  
ATOM    452  HA  ALA A  28     -30.031  20.013 -40.545  1.00  0.65           H  
ATOM    453 1HB  ALA A  28     -28.301  20.959 -39.096  1.00  0.65           H  
ATOM    454 2HB  ALA A  28     -29.254  22.247 -39.849  1.00  0.65           H  
ATOM    455 3HB  ALA A  28     -29.528  21.813 -38.146  1.00  0.65           H  
ATOM    456  N   ILE A  29     -30.996  19.436 -37.484  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -31.038  18.485 -36.403  1.00  0.64           C  
ATOM    458  C   ILE A  29     -31.956  17.360 -36.756  1.00  0.64           C  
ATOM    459  O   ILE A  29     -31.640  16.191 -36.530  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -31.425  19.182 -35.108  1.00  0.64           C  
ATOM    461  CG1 ILE A  29     -30.262  20.151 -34.761  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -31.668  18.139 -34.045  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -30.504  21.162 -33.740  1.00  0.64           C  
ATOM    464  H   ILE A  29     -31.587  20.261 -37.416  1.00  0.64           H  
ATOM    465  HA  ILE A  29     -30.044  18.070 -36.269  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -32.329  19.780 -35.260  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29     -29.453  19.548 -34.396  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29     -29.946  20.659 -35.672  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -31.944  18.618 -33.120  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -32.469  17.497 -34.374  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -30.763  17.546 -33.901  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29     -29.594  21.730 -33.597  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -31.295  21.822 -34.065  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -30.776  20.696 -32.829  1.00  0.64           H  
ATOM    475  N   VAL A  30     -33.092  17.713 -37.331  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -34.049  16.713 -37.727  1.00  0.63           C  
ATOM    477  C   VAL A  30     -33.466  15.811 -38.803  1.00  0.63           C  
ATOM    478  O   VAL A  30     -33.605  14.593 -38.727  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -35.332  17.373 -38.209  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -36.244  16.332 -38.801  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -35.975  18.073 -37.030  1.00  0.63           C  
ATOM    482  H   VAL A  30     -33.295  18.702 -37.487  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -34.289  16.107 -36.856  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -35.100  18.099 -38.987  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -37.158  16.808 -39.149  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -35.736  15.854 -39.641  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -36.484  15.584 -38.045  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -36.894  18.563 -37.351  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -36.205  17.350 -36.253  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -35.292  18.823 -36.629  1.00  0.63           H  
ATOM    491  N   ASN A  31     -32.793  16.384 -39.801  1.00  0.62           N  
ATOM    492  CA  ASN A  31     -32.209  15.551 -40.835  1.00  0.62           C  
ATOM    493  C   ASN A  31     -31.154  14.627 -40.240  1.00  0.62           C  
ATOM    494  O   ASN A  31     -31.118  13.437 -40.561  1.00  0.62           O  
ATOM    495  CB  ASN A  31     -31.605  16.414 -41.921  1.00  0.62           C  
ATOM    496  CG  ASN A  31     -32.647  17.083 -42.784  1.00  0.62           C  
ATOM    497  OD1 ASN A  31     -33.812  16.662 -42.841  1.00  0.62           O  
ATOM    498  ND2 ASN A  31     -32.246  18.128 -43.465  1.00  0.62           N  
ATOM    499  H   ASN A  31     -32.692  17.395 -39.863  1.00  0.62           H  
ATOM    500  HA  ASN A  31     -32.992  14.928 -41.267  1.00  0.62           H  
ATOM    501 1HB  ASN A  31     -30.980  17.185 -41.461  1.00  0.62           H  
ATOM    502 2HB  ASN A  31     -30.958  15.805 -42.552  1.00  0.62           H  
ATOM    503 1HD2 ASN A  31     -32.887  18.617 -44.052  1.00  0.62           H  
ATOM    504 2HD2 ASN A  31     -31.300  18.438 -43.386  1.00  0.62           H  
ATOM    505  N   TYR A  32     -30.324  15.146 -39.328  1.00  0.62           N  
ATOM    506  CA  TYR A  32     -29.316  14.313 -38.688  1.00  0.62           C  
ATOM    507  C   TYR A  32     -30.011  13.158 -37.968  1.00  0.62           C  
ATOM    508  O   TYR A  32     -29.626  11.991 -38.100  1.00  0.62           O  
ATOM    509  CB  TYR A  32     -28.503  15.127 -37.691  1.00  0.62           C  
ATOM    510  CG  TYR A  32     -27.367  14.375 -37.040  1.00  0.62           C  
ATOM    511  CD1 TYR A  32     -26.139  14.286 -37.685  1.00  0.62           C  
ATOM    512  CD2 TYR A  32     -27.546  13.764 -35.828  1.00  0.62           C  
ATOM    513  CE1 TYR A  32     -25.097  13.600 -37.093  1.00  0.62           C  
ATOM    514  CE2 TYR A  32     -26.500  13.077 -35.241  1.00  0.62           C  
ATOM    515  CZ  TYR A  32     -25.289  13.000 -35.861  1.00  0.62           C  
ATOM    516  OH  TYR A  32     -24.267  12.313 -35.253  1.00  0.62           O  
ATOM    517  H   TYR A  32     -30.358  16.139 -39.087  1.00  0.62           H  
ATOM    518  HA  TYR A  32     -28.658  13.900 -39.450  1.00  0.62           H  
ATOM    519 1HB  TYR A  32     -28.090  16.006 -38.194  1.00  0.62           H  
ATOM    520 2HB  TYR A  32     -29.161  15.491 -36.903  1.00  0.62           H  
ATOM    521  HD1 TYR A  32     -25.997  14.764 -38.653  1.00  0.62           H  
ATOM    522  HD2 TYR A  32     -28.513  13.823 -35.335  1.00  0.62           H  
ATOM    523  HE1 TYR A  32     -24.134  13.535 -37.592  1.00  0.62           H  
ATOM    524  HE2 TYR A  32     -26.632  12.587 -34.278  1.00  0.62           H  
ATOM    525  HH  TYR A  32     -24.605  11.898 -34.449  1.00  0.62           H  
ATOM    526  N   ALA A  33     -31.036  13.502 -37.187  1.00  0.63           N  
ATOM    527  CA  ALA A  33     -31.777  12.533 -36.406  1.00  0.63           C  
ATOM    528  C   ALA A  33     -32.399  11.462 -37.294  1.00  0.63           C  
ATOM    529  O   ALA A  33     -32.366  10.272 -36.965  1.00  0.63           O  
ATOM    530  CB  ALA A  33     -32.852  13.255 -35.624  1.00  0.63           C  
ATOM    531  H   ALA A  33     -31.307  14.481 -37.119  1.00  0.63           H  
ATOM    532  HA  ALA A  33     -31.085  12.052 -35.720  1.00  0.63           H  
ATOM    533 1HB  ALA A  33     -33.389  12.569 -35.012  1.00  0.63           H  
ATOM    534 2HB  ALA A  33     -32.391  14.007 -35.005  1.00  0.63           H  
ATOM    535 3HB  ALA A  33     -33.535  13.733 -36.316  1.00  0.63           H  
ATOM    536  N   LYS A  34     -32.924  11.858 -38.459  1.00  0.64           N  
ATOM    537  CA  LYS A  34     -33.504  10.872 -39.357  1.00  0.64           C  
ATOM    538  C   LYS A  34     -32.428   9.943 -39.900  1.00  0.64           C  
ATOM    539  O   LYS A  34     -32.608   8.725 -39.925  1.00  0.64           O  
ATOM    540  CB  LYS A  34     -34.265  11.545 -40.504  1.00  0.64           C  
ATOM    541  CG  LYS A  34     -35.595  12.200 -40.099  1.00  0.64           C  
ATOM    542  CD  LYS A  34     -36.266  12.860 -41.299  1.00  0.64           C  
ATOM    543  CE  LYS A  34     -37.626  13.439 -40.937  1.00  0.64           C  
ATOM    544  NZ  LYS A  34     -38.261  14.128 -42.098  1.00  0.64           N  
ATOM    545  H   LYS A  34     -32.953  12.849 -38.697  1.00  0.64           H  
ATOM    546  HA  LYS A  34     -34.212  10.269 -38.791  1.00  0.64           H  
ATOM    547 1HB  LYS A  34     -33.635  12.328 -40.934  1.00  0.64           H  
ATOM    548 2HB  LYS A  34     -34.465  10.818 -41.288  1.00  0.64           H  
ATOM    549 1HG  LYS A  34     -36.262  11.443 -39.688  1.00  0.64           H  
ATOM    550 2HG  LYS A  34     -35.412  12.950 -39.334  1.00  0.64           H  
ATOM    551 1HD  LYS A  34     -35.625  13.669 -41.662  1.00  0.64           H  
ATOM    552 2HD  LYS A  34     -36.389  12.130 -42.096  1.00  0.64           H  
ATOM    553 1HE  LYS A  34     -38.279  12.633 -40.607  1.00  0.64           H  
ATOM    554 2HE  LYS A  34     -37.511  14.147 -40.128  1.00  0.64           H  
ATOM    555 1HZ  LYS A  34     -39.160  14.497 -41.823  1.00  0.64           H  
ATOM    556 2HZ  LYS A  34     -37.665  14.887 -42.407  1.00  0.64           H  
ATOM    557 3HZ  LYS A  34     -38.385  13.469 -42.854  1.00  0.64           H  
ATOM    558  N   ARG A  35     -31.265  10.497 -40.238  1.00  0.65           N  
ATOM    559  CA  ARG A  35     -30.157   9.710 -40.774  1.00  0.65           C  
ATOM    560  C   ARG A  35     -29.662   8.683 -39.760  1.00  0.65           C  
ATOM    561  O   ARG A  35     -29.243   7.581 -40.126  1.00  0.65           O  
ATOM    562  CB  ARG A  35     -29.019  10.630 -41.190  1.00  0.65           C  
ATOM    563  CG  ARG A  35     -29.300  11.463 -42.442  1.00  0.65           C  
ATOM    564  CD  ARG A  35     -28.226  12.457 -42.692  1.00  0.65           C  
ATOM    565  NE  ARG A  35     -28.490  13.265 -43.873  1.00  0.65           N  
ATOM    566  CZ  ARG A  35     -27.795  14.369 -44.215  1.00  0.65           C  
ATOM    567  NH1 ARG A  35     -26.801  14.783 -43.457  1.00  0.65           N  
ATOM    568  NH2 ARG A  35     -28.110  15.035 -45.312  1.00  0.65           N  
ATOM    569  H   ARG A  35     -31.159  11.511 -40.171  1.00  0.65           H  
ATOM    570  HA  ARG A  35     -30.511   9.182 -41.658  1.00  0.65           H  
ATOM    571 1HB  ARG A  35     -28.798  11.322 -40.383  1.00  0.65           H  
ATOM    572 2HB  ARG A  35     -28.122  10.041 -41.369  1.00  0.65           H  
ATOM    573 1HG  ARG A  35     -29.352  10.800 -43.305  1.00  0.65           H  
ATOM    574 2HG  ARG A  35     -30.245  11.984 -42.336  1.00  0.65           H  
ATOM    575 1HD  ARG A  35     -28.158  13.124 -41.832  1.00  0.65           H  
ATOM    576 2HD  ARG A  35     -27.277  11.944 -42.830  1.00  0.65           H  
ATOM    577  HE  ARG A  35     -29.246  12.978 -44.480  1.00  0.65           H  
ATOM    578 1HH1 ARG A  35     -26.561  14.275 -42.618  1.00  0.65           H  
ATOM    579 2HH1 ARG A  35     -26.280  15.609 -43.715  1.00  0.65           H  
ATOM    580 1HH2 ARG A  35     -28.872  14.717 -45.895  1.00  0.65           H  
ATOM    581 2HH2 ARG A  35     -27.588  15.860 -45.569  1.00  0.65           H  
ATOM    582  N   ARG A  36     -29.739   9.034 -38.478  1.00  0.66           N  
ATOM    583  CA  ARG A  36     -29.313   8.149 -37.404  1.00  0.66           C  
ATOM    584  C   ARG A  36     -30.455   7.288 -36.846  1.00  0.66           C  
ATOM    585  O   ARG A  36     -30.242   6.522 -35.905  1.00  0.66           O  
ATOM    586  CB  ARG A  36     -28.711   8.955 -36.261  1.00  0.66           C  
ATOM    587  CG  ARG A  36     -27.485   9.776 -36.637  1.00  0.66           C  
ATOM    588  CD  ARG A  36     -26.340   8.922 -37.033  1.00  0.66           C  
ATOM    589  NE  ARG A  36     -25.170   9.712 -37.393  1.00  0.66           N  
ATOM    590  CZ  ARG A  36     -24.036   9.208 -37.920  1.00  0.66           C  
ATOM    591  NH1 ARG A  36     -23.932   7.915 -38.147  1.00  0.66           N  
ATOM    592  NH2 ARG A  36     -23.031  10.011 -38.215  1.00  0.66           N  
ATOM    593  H   ARG A  36     -30.060   9.977 -38.250  1.00  0.66           H  
ATOM    594  HA  ARG A  36     -28.546   7.484 -37.798  1.00  0.66           H  
ATOM    595 1HB  ARG A  36     -29.466   9.653 -35.886  1.00  0.66           H  
ATOM    596 2HB  ARG A  36     -28.441   8.292 -35.442  1.00  0.66           H  
ATOM    597 1HG  ARG A  36     -27.722  10.443 -37.465  1.00  0.66           H  
ATOM    598 2HG  ARG A  36     -27.185  10.363 -35.776  1.00  0.66           H  
ATOM    599 1HD  ARG A  36     -26.069   8.269 -36.205  1.00  0.66           H  
ATOM    600 2HD  ARG A  36     -26.623   8.319 -37.896  1.00  0.66           H  
ATOM    601  HE  ARG A  36     -25.212  10.713 -37.234  1.00  0.66           H  
ATOM    602 1HH1 ARG A  36     -24.704   7.300 -37.925  1.00  0.66           H  
ATOM    603 2HH1 ARG A  36     -23.084   7.538 -38.544  1.00  0.66           H  
ATOM    604 1HH2 ARG A  36     -23.108  11.006 -38.049  1.00  0.66           H  
ATOM    605 2HH2 ARG A  36     -22.183   9.636 -38.612  1.00  0.66           H  
ATOM    606  N   LYS A  37     -31.663   7.419 -37.411  1.00  0.67           N  
ATOM    607  CA  LYS A  37     -32.866   6.717 -36.961  1.00  0.67           C  
ATOM    608  C   LYS A  37     -33.196   6.960 -35.482  1.00  0.67           C  
ATOM    609  O   LYS A  37     -33.590   6.036 -34.764  1.00  0.67           O  
ATOM    610  CB  LYS A  37     -32.735   5.218 -37.230  1.00  0.67           C  
ATOM    611  CG  LYS A  37     -32.570   4.873 -38.710  1.00  0.67           C  
ATOM    612  CD  LYS A  37     -32.524   3.367 -38.935  1.00  0.67           C  
ATOM    613  CE  LYS A  37     -32.328   3.032 -40.408  1.00  0.67           C  
ATOM    614  NZ  LYS A  37     -32.240   1.564 -40.637  1.00  0.67           N  
ATOM    615  H   LYS A  37     -31.776   8.035 -38.213  1.00  0.67           H  
ATOM    616  HA  LYS A  37     -33.704   7.096 -37.548  1.00  0.67           H  
ATOM    617 1HB  LYS A  37     -31.884   4.811 -36.688  1.00  0.67           H  
ATOM    618 2HB  LYS A  37     -33.626   4.707 -36.867  1.00  0.67           H  
ATOM    619 1HG  LYS A  37     -33.401   5.297 -39.274  1.00  0.67           H  
ATOM    620 2HG  LYS A  37     -31.643   5.318 -39.082  1.00  0.67           H  
ATOM    621 1HD  LYS A  37     -31.701   2.938 -38.359  1.00  0.67           H  
ATOM    622 2HD  LYS A  37     -33.456   2.919 -38.591  1.00  0.67           H  
ATOM    623 1HE  LYS A  37     -33.167   3.429 -40.977  1.00  0.67           H  
ATOM    624 2HE  LYS A  37     -31.408   3.501 -40.760  1.00  0.67           H  
ATOM    625 1HZ  LYS A  37     -32.111   1.384 -41.622  1.00  0.67           H  
ATOM    626 2HZ  LYS A  37     -31.457   1.188 -40.121  1.00  0.67           H  
ATOM    627 3HZ  LYS A  37     -33.092   1.122 -40.323  1.00  0.67           H  
ATOM    628  N   LYS A  38     -33.049   8.211 -35.042  1.00  0.67           N  
ATOM    629  CA  LYS A  38     -33.307   8.618 -33.663  1.00  0.67           C  
ATOM    630  C   LYS A  38     -34.223   9.830 -33.541  1.00  0.67           C  
ATOM    631  O   LYS A  38     -34.461  10.553 -34.502  1.00  0.67           O  
ATOM    632  CB  LYS A  38     -31.996   8.911 -32.945  1.00  0.67           C  
ATOM    633  CG  LYS A  38     -31.101   7.720 -32.726  1.00  0.67           C  
ATOM    634  CD  LYS A  38     -29.854   8.102 -31.954  1.00  0.67           C  
ATOM    635  CE  LYS A  38     -28.968   6.895 -31.727  1.00  0.67           C  
ATOM    636  NZ  LYS A  38     -27.764   7.240 -30.943  1.00  0.67           N  
ATOM    637  H   LYS A  38     -32.731   8.919 -35.705  1.00  0.67           H  
ATOM    638  HA  LYS A  38     -33.797   7.789 -33.154  1.00  0.67           H  
ATOM    639 1HB  LYS A  38     -31.439   9.567 -33.572  1.00  0.67           H  
ATOM    640 2HB  LYS A  38     -32.178   9.421 -31.997  1.00  0.67           H  
ATOM    641 1HG  LYS A  38     -31.645   6.947 -32.183  1.00  0.67           H  
ATOM    642 2HG  LYS A  38     -30.802   7.316 -33.679  1.00  0.67           H  
ATOM    643 1HD  LYS A  38     -29.283   8.846 -32.516  1.00  0.67           H  
ATOM    644 2HD  LYS A  38     -30.127   8.538 -30.991  1.00  0.67           H  
ATOM    645 1HE  LYS A  38     -29.533   6.135 -31.192  1.00  0.67           H  
ATOM    646 2HE  LYS A  38     -28.659   6.493 -32.693  1.00  0.67           H  
ATOM    647 1HZ  LYS A  38     -27.195   6.426 -30.804  1.00  0.67           H  
ATOM    648 2HZ  LYS A  38     -27.208   7.958 -31.431  1.00  0.67           H  
ATOM    649 3HZ  LYS A  38     -28.032   7.613 -30.044  1.00  0.67           H  
ATOM    650  N   ARG A  39     -34.763  10.032 -32.347  1.00  0.66           N  
ATOM    651  CA  ARG A  39     -35.539  11.228 -32.049  1.00  0.66           C  
ATOM    652  C   ARG A  39     -34.537  12.381 -31.822  1.00  0.66           C  
ATOM    653  O   ARG A  39     -33.574  12.180 -31.084  1.00  0.66           O  
ATOM    654  CB  ARG A  39     -36.394  10.988 -30.809  1.00  0.66           C  
ATOM    655  CG  ARG A  39     -37.340  12.101 -30.414  1.00  0.66           C  
ATOM    656  CD  ARG A  39     -38.217  11.700 -29.274  1.00  0.66           C  
ATOM    657  NE  ARG A  39     -39.005  12.808 -28.804  1.00  0.66           N  
ATOM    658  CZ  ARG A  39     -40.202  13.196 -29.286  1.00  0.66           C  
ATOM    659  NH1 ARG A  39     -40.778  12.524 -30.266  1.00  0.66           N  
ATOM    660  NH2 ARG A  39     -40.795  14.264 -28.771  1.00  0.66           N  
ATOM    661  H   ARG A  39     -34.585   9.363 -31.611  1.00  0.66           H  
ATOM    662  HA  ARG A  39     -36.200  11.420 -32.885  1.00  0.66           H  
ATOM    663 1HB  ARG A  39     -36.997  10.092 -30.957  1.00  0.66           H  
ATOM    664 2HB  ARG A  39     -35.741  10.803 -29.954  1.00  0.66           H  
ATOM    665 1HG  ARG A  39     -36.774  12.981 -30.115  1.00  0.66           H  
ATOM    666 2HG  ARG A  39     -37.981  12.348 -31.257  1.00  0.66           H  
ATOM    667 1HD  ARG A  39     -38.891  10.902 -29.581  1.00  0.66           H  
ATOM    668 2HD  ARG A  39     -37.594  11.358 -28.446  1.00  0.66           H  
ATOM    669  HE  ARG A  39     -38.610  13.351 -28.032  1.00  0.66           H  
ATOM    670 1HH1 ARG A  39     -40.322  11.712 -30.657  1.00  0.66           H  
ATOM    671 2HH1 ARG A  39     -41.674  12.821 -30.623  1.00  0.66           H  
ATOM    672 1HH2 ARG A  39     -40.320  14.806 -28.021  1.00  0.66           H  
ATOM    673 2HH2 ARG A  39     -41.686  14.567 -29.122  1.00  0.66           H  
ATOM    674  N   PRO A  40     -34.731  13.595 -32.397  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -33.861  14.770 -32.250  1.00  0.66           C  
ATOM    676  C   PRO A  40     -33.445  15.083 -30.815  1.00  0.66           C  
ATOM    677  O   PRO A  40     -32.300  15.436 -30.559  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -34.759  15.882 -32.812  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -35.589  15.198 -33.858  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -35.891  13.828 -33.293  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -32.975  14.646 -32.882  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -35.378  16.301 -32.014  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -34.164  16.700 -33.200  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -36.496  15.790 -34.063  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -35.033  15.149 -34.798  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -36.834  13.840 -32.742  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -35.890  13.120 -34.137  1.00  0.66           H  
ATOM    688  N   GLU A  41     -34.331  14.833 -29.866  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -34.078  15.087 -28.450  1.00  0.65           C  
ATOM    690  C   GLU A  41     -32.917  14.285 -27.869  1.00  0.65           C  
ATOM    691  O   GLU A  41     -32.322  14.681 -26.870  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -35.333  14.766 -27.650  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -36.469  15.715 -27.857  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -37.724  15.284 -27.168  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -37.735  14.192 -26.672  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -38.704  15.993 -27.195  1.00  0.65           O  
ATOM    697  H   GLU A  41     -35.243  14.502 -30.129  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -33.838  16.140 -28.329  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -35.678  13.765 -27.910  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -35.092  14.761 -26.588  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -36.165  16.657 -27.447  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -36.651  15.838 -28.926  1.00  0.65           H  
ATOM    703  N   LYS A  42     -32.656  13.111 -28.440  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -31.633  12.209 -27.931  1.00  0.64           C  
ATOM    705  C   LYS A  42     -30.291  12.399 -28.629  1.00  0.64           C  
ATOM    706  O   LYS A  42     -29.309  11.737 -28.297  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -32.116  10.770 -28.074  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -33.362  10.472 -27.227  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -33.797   9.017 -27.325  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -35.045   8.755 -26.471  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -35.467   7.325 -26.502  1.00  0.64           N  
ATOM    712  H   LYS A  42     -33.153  12.843 -29.288  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -31.487  12.421 -26.872  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -32.356  10.571 -29.122  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -31.323  10.082 -27.773  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -33.148  10.702 -26.183  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -34.182  11.111 -27.561  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -34.017   8.770 -28.363  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -32.988   8.374 -26.984  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -34.840   9.038 -25.440  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -35.861   9.370 -26.852  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -36.284   7.200 -25.932  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -35.665   7.036 -27.442  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -34.704   6.748 -26.119  1.00  0.64           H  
ATOM    725  N   ILE A  43     -30.259  13.293 -29.605  1.00  0.63           N  
ATOM    726  CA  ILE A  43     -29.078  13.560 -30.409  1.00  0.63           C  
ATOM    727  C   ILE A  43     -28.096  14.483 -29.718  1.00  0.63           C  
ATOM    728  O   ILE A  43     -28.520  15.459 -29.098  1.00  0.63           O  
ATOM    729  CB  ILE A  43     -29.493  14.215 -31.744  1.00  0.63           C  
ATOM    730  CG1 ILE A  43     -30.392  13.299 -32.542  1.00  0.63           C  
ATOM    731  CG2 ILE A  43     -28.322  14.654 -32.523  1.00  0.63           C  
ATOM    732  CD1 ILE A  43     -29.783  12.006 -32.896  1.00  0.63           C  
ATOM    733  H   ILE A  43     -31.093  13.845 -29.816  1.00  0.63           H  
ATOM    734  HA  ILE A  43     -28.576  12.614 -30.612  1.00  0.63           H  
ATOM    735  HB  ILE A  43     -30.082  15.098 -31.524  1.00  0.63           H  
ATOM    736 1HG1 ILE A  43     -31.296  13.103 -31.970  1.00  0.63           H  
ATOM    737 2HG1 ILE A  43     -30.662  13.808 -33.459  1.00  0.63           H  
ATOM    738 1HG2 ILE A  43     -28.661  15.138 -33.432  1.00  0.63           H  
ATOM    739 2HG2 ILE A  43     -27.744  15.359 -31.947  1.00  0.63           H  
ATOM    740 3HG2 ILE A  43     -27.714  13.796 -32.755  1.00  0.63           H  
ATOM    741 1HD1 ILE A  43     -30.487  11.453 -33.466  1.00  0.63           H  
ATOM    742 2HD1 ILE A  43     -28.888  12.168 -33.487  1.00  0.63           H  
ATOM    743 3HD1 ILE A  43     -29.521  11.461 -31.986  1.00  0.63           H  
ATOM    744  N   ILE A  44     -26.794  14.164 -29.775  1.00  0.64           N  
ATOM    745  CA  ILE A  44     -25.811  15.112 -29.236  1.00  0.64           C  
ATOM    746  C   ILE A  44     -25.563  16.248 -30.196  1.00  0.64           C  
ATOM    747  O   ILE A  44     -25.295  16.055 -31.384  1.00  0.64           O  
ATOM    748  CB  ILE A  44     -24.486  14.476 -28.787  1.00  0.64           C  
ATOM    749  CG1 ILE A  44     -24.737  13.627 -27.625  1.00  0.64           C  
ATOM    750  CG2 ILE A  44     -23.415  15.510 -28.460  1.00  0.64           C  
ATOM    751  CD1 ILE A  44     -23.587  12.817 -27.272  1.00  0.64           C  
ATOM    752  H   ILE A  44     -26.503  13.296 -30.247  1.00  0.64           H  
ATOM    753  HA  ILE A  44     -26.228  15.547 -28.340  1.00  0.64           H  
ATOM    754  HB  ILE A  44     -24.126  13.834 -29.585  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44     -24.985  14.261 -26.772  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44     -25.570  13.011 -27.816  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44     -22.500  15.003 -28.157  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44     -23.213  16.118 -29.339  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44     -23.757  16.151 -27.651  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44     -23.850  12.239 -26.416  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44     -23.320  12.157 -28.091  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44     -22.741  13.460 -27.039  1.00  0.64           H  
ATOM    763  N   LEU A  45     -25.682  17.440 -29.650  1.00  0.64           N  
ATOM    764  CA  LEU A  45     -25.525  18.674 -30.383  1.00  0.64           C  
ATOM    765  C   LEU A  45     -24.106  18.761 -30.945  1.00  0.64           C  
ATOM    766  O   LEU A  45     -23.128  18.569 -30.224  1.00  0.64           O  
ATOM    767  CB  LEU A  45     -25.889  19.815 -29.432  1.00  0.64           C  
ATOM    768  CG  LEU A  45     -25.961  21.175 -29.987  1.00  0.64           C  
ATOM    769  CD1 LEU A  45     -27.063  21.279 -31.042  1.00  0.64           C  
ATOM    770  CD2 LEU A  45     -26.296  22.083 -28.833  1.00  0.64           C  
ATOM    771  H   LEU A  45     -25.884  17.486 -28.650  1.00  0.64           H  
ATOM    772  HA  LEU A  45     -26.228  18.675 -31.214  1.00  0.64           H  
ATOM    773 1HB  LEU A  45     -26.852  19.588 -28.978  1.00  0.64           H  
ATOM    774 2HB  LEU A  45     -25.144  19.835 -28.627  1.00  0.64           H  
ATOM    775  HG  LEU A  45     -25.003  21.431 -30.434  1.00  0.64           H  
ATOM    776 1HD1 LEU A  45     -27.112  22.291 -31.429  1.00  0.64           H  
ATOM    777 2HD1 LEU A  45     -26.850  20.601 -31.854  1.00  0.64           H  
ATOM    778 3HD1 LEU A  45     -28.010  21.024 -30.594  1.00  0.64           H  
ATOM    779 1HD2 LEU A  45     -26.371  23.111 -29.127  1.00  0.64           H  
ATOM    780 2HD2 LEU A  45     -27.221  21.774 -28.421  1.00  0.64           H  
ATOM    781 3HD2 LEU A  45     -25.537  21.971 -28.096  1.00  0.64           H  
ATOM    782  N   ASP A  46     -23.997  19.018 -32.244  1.00  0.65           N  
ATOM    783  CA  ASP A  46     -22.701  19.039 -32.926  1.00  0.65           C  
ATOM    784  C   ASP A  46     -22.611  20.086 -34.028  1.00  0.65           C  
ATOM    785  O   ASP A  46     -23.294  19.994 -35.046  1.00  0.65           O  
ATOM    786  CB  ASP A  46     -22.387  17.635 -33.446  1.00  0.65           C  
ATOM    787  CG  ASP A  46     -21.047  17.474 -34.173  1.00  0.65           C  
ATOM    788  OD1 ASP A  46     -20.471  18.455 -34.624  1.00  0.65           O  
ATOM    789  OD2 ASP A  46     -20.610  16.348 -34.295  1.00  0.65           O  
ATOM    790  H   ASP A  46     -24.852  19.150 -32.789  1.00  0.65           H  
ATOM    791  HA  ASP A  46     -21.942  19.283 -32.183  1.00  0.65           H  
ATOM    792 1HB  ASP A  46     -22.402  16.940 -32.599  1.00  0.65           H  
ATOM    793 2HB  ASP A  46     -23.188  17.324 -34.121  1.00  0.65           H  
ATOM    794  N   SER A  47     -21.746  21.074 -33.813  1.00  0.67           N  
ATOM    795  CA  SER A  47     -21.546  22.244 -34.654  1.00  0.67           C  
ATOM    796  C   SER A  47     -21.116  21.950 -36.077  1.00  0.67           C  
ATOM    797  O   SER A  47     -21.215  22.828 -36.934  1.00  0.67           O  
ATOM    798  CB  SER A  47     -20.511  23.153 -34.005  1.00  0.67           C  
ATOM    799  OG  SER A  47     -19.272  22.530 -33.957  1.00  0.67           O  
ATOM    800  H   SER A  47     -21.171  21.023 -32.982  1.00  0.67           H  
ATOM    801  HA  SER A  47     -22.493  22.766 -34.719  1.00  0.67           H  
ATOM    802 1HB  SER A  47     -20.436  24.080 -34.570  1.00  0.67           H  
ATOM    803 2HB  SER A  47     -20.821  23.406 -32.997  1.00  0.67           H  
ATOM    804  HG  SER A  47     -19.392  21.775 -33.337  1.00  0.67           H  
ATOM    805  N   THR A  48     -20.657  20.734 -36.358  1.00  0.68           N  
ATOM    806  CA  THR A  48     -20.258  20.430 -37.718  1.00  0.68           C  
ATOM    807  C   THR A  48     -21.485  20.029 -38.555  1.00  0.68           C  
ATOM    808  O   THR A  48     -21.400  19.903 -39.778  1.00  0.68           O  
ATOM    809  CB  THR A  48     -19.142  19.370 -37.749  1.00  0.68           C  
ATOM    810  OG1 THR A  48     -19.580  18.140 -37.184  1.00  0.68           O  
ATOM    811  CG2 THR A  48     -17.959  19.877 -36.934  1.00  0.68           C  
ATOM    812  H   THR A  48     -20.590  20.011 -35.628  1.00  0.68           H  
ATOM    813  HA  THR A  48     -19.841  21.333 -38.162  1.00  0.68           H  
ATOM    814  HB  THR A  48     -18.831  19.199 -38.777  1.00  0.68           H  
ATOM    815  HG1 THR A  48     -19.816  18.270 -36.234  1.00  0.68           H  
ATOM    816 1HG2 THR A  48     -17.158  19.138 -36.952  1.00  0.68           H  
ATOM    817 2HG2 THR A  48     -17.601  20.815 -37.355  1.00  0.68           H  
ATOM    818 3HG2 THR A  48     -18.281  20.039 -35.899  1.00  0.68           H  
ATOM    819  N   TYR A  49     -22.631  19.857 -37.881  1.00  0.69           N  
ATOM    820  CA  TYR A  49     -23.902  19.521 -38.514  1.00  0.69           C  
ATOM    821  C   TYR A  49     -24.983  20.556 -38.186  1.00  0.69           C  
ATOM    822  O   TYR A  49     -25.866  20.830 -38.998  1.00  0.69           O  
ATOM    823  CB  TYR A  49     -24.406  18.158 -38.027  1.00  0.69           C  
ATOM    824  CG  TYR A  49     -23.498  17.014 -38.304  1.00  0.69           C  
ATOM    825  CD1 TYR A  49     -22.600  16.637 -37.347  1.00  0.69           C  
ATOM    826  CD2 TYR A  49     -23.564  16.334 -39.509  1.00  0.69           C  
ATOM    827  CE1 TYR A  49     -21.748  15.580 -37.565  1.00  0.69           C  
ATOM    828  CE2 TYR A  49     -22.714  15.270 -39.741  1.00  0.69           C  
ATOM    829  CZ  TYR A  49     -21.805  14.893 -38.770  1.00  0.69           C  
ATOM    830  OH  TYR A  49     -20.955  13.835 -38.992  1.00  0.69           O  
ATOM    831  H   TYR A  49     -22.624  19.957 -36.871  1.00  0.69           H  
ATOM    832  HA  TYR A  49     -23.766  19.503 -39.595  1.00  0.69           H  
ATOM    833 1HB  TYR A  49     -24.553  18.206 -36.943  1.00  0.69           H  
ATOM    834 2HB  TYR A  49     -25.376  17.944 -38.475  1.00  0.69           H  
ATOM    835  HD1 TYR A  49     -22.564  17.183 -36.414  1.00  0.69           H  
ATOM    836  HD2 TYR A  49     -24.283  16.637 -40.269  1.00  0.69           H  
ATOM    837  HE1 TYR A  49     -21.033  15.291 -36.789  1.00  0.69           H  
ATOM    838  HE2 TYR A  49     -22.760  14.730 -40.687  1.00  0.69           H  
ATOM    839  HH  TYR A  49     -20.402  13.706 -38.213  1.00  0.69           H  
ATOM    840  N   HIS A  50     -24.909  21.114 -36.976  1.00  0.69           N  
ATOM    841  CA  HIS A  50     -25.968  21.930 -36.394  1.00  0.69           C  
ATOM    842  C   HIS A  50     -25.613  23.412 -36.225  1.00  0.69           C  
ATOM    843  O   HIS A  50     -26.298  24.124 -35.494  1.00  0.69           O  
ATOM    844  CB  HIS A  50     -26.269  21.348 -35.006  1.00  0.69           C  
ATOM    845  CG  HIS A  50     -26.670  19.895 -35.058  1.00  0.69           C  
ATOM    846  ND1 HIS A  50     -26.473  19.042 -33.996  1.00  0.69           N  
ATOM    847  CD2 HIS A  50     -27.242  19.146 -36.036  1.00  0.69           C  
ATOM    848  CE1 HIS A  50     -26.904  17.833 -34.315  1.00  0.69           C  
ATOM    849  NE2 HIS A  50     -27.373  17.872 -35.545  1.00  0.69           N  
ATOM    850  H   HIS A  50     -24.128  20.872 -36.382  1.00  0.69           H  
ATOM    851  HA  HIS A  50     -26.861  21.861 -37.014  1.00  0.69           H  
ATOM    852 1HB  HIS A  50     -25.391  21.448 -34.367  1.00  0.69           H  
ATOM    853 2HB  HIS A  50     -27.078  21.911 -34.540  1.00  0.69           H  
ATOM    854  HD2 HIS A  50     -27.541  19.485 -37.028  1.00  0.69           H  
ATOM    855  HE1 HIS A  50     -26.867  16.960 -33.668  1.00  0.69           H  
ATOM    856  HE2 HIS A  50     -27.768  17.092 -36.054  1.00  0.69           H  
ATOM    857  N   HIS A  51     -24.597  23.902 -36.934  1.00  0.68           N  
ATOM    858  CA  HIS A  51     -24.184  25.311 -36.813  1.00  0.68           C  
ATOM    859  C   HIS A  51     -25.330  26.300 -36.987  1.00  0.68           C  
ATOM    860  O   HIS A  51     -25.458  27.264 -36.225  1.00  0.68           O  
ATOM    861  CB  HIS A  51     -23.112  25.672 -37.837  1.00  0.68           C  
ATOM    862  CG  HIS A  51     -22.752  27.145 -37.806  1.00  0.68           C  
ATOM    863  ND1 HIS A  51     -21.962  27.704 -36.821  1.00  0.68           N  
ATOM    864  CD2 HIS A  51     -23.104  28.165 -38.630  1.00  0.68           C  
ATOM    865  CE1 HIS A  51     -21.836  29.004 -37.044  1.00  0.68           C  
ATOM    866  NE2 HIS A  51     -22.519  29.310 -38.135  1.00  0.68           N  
ATOM    867  H   HIS A  51     -24.076  23.281 -37.542  1.00  0.68           H  
ATOM    868  HA  HIS A  51     -23.760  25.472 -35.826  1.00  0.68           H  
ATOM    869 1HB  HIS A  51     -22.210  25.094 -37.642  1.00  0.68           H  
ATOM    870 2HB  HIS A  51     -23.457  25.420 -38.838  1.00  0.68           H  
ATOM    871  HD1 HIS A  51     -21.550  27.220 -36.050  1.00  0.68           H  
ATOM    872  HD2 HIS A  51     -23.720  28.210 -39.529  1.00  0.68           H  
ATOM    873  HE1 HIS A  51     -21.243  29.627 -36.374  1.00  0.68           H  
ATOM    874  N   ALA A  52     -26.149  26.071 -38.013  1.00  0.68           N  
ATOM    875  CA  ALA A  52     -27.262  26.950 -38.346  1.00  0.68           C  
ATOM    876  C   ALA A  52     -28.280  27.063 -37.205  1.00  0.68           C  
ATOM    877  O   ALA A  52     -29.051  28.039 -37.149  1.00  0.68           O  
ATOM    878  CB  ALA A  52     -27.947  26.459 -39.598  1.00  0.68           C  
ATOM    879  H   ALA A  52     -25.982  25.255 -38.584  1.00  0.68           H  
ATOM    880  HA  ALA A  52     -26.850  27.934 -38.534  1.00  0.68           H  
ATOM    881 1HB  ALA A  52     -28.754  27.139 -39.863  1.00  0.68           H  
ATOM    882 2HB  ALA A  52     -27.226  26.415 -40.414  1.00  0.68           H  
ATOM    883 3HB  ALA A  52     -28.347  25.469 -39.414  1.00  0.68           H  
ATOM    884  N   ALA A  53     -28.315  26.045 -36.341  1.00  0.69           N  
ATOM    885  CA  ALA A  53     -29.190  26.010 -35.193  1.00  0.69           C  
ATOM    886  C   ALA A  53     -28.487  26.624 -33.983  1.00  0.69           C  
ATOM    887  O   ALA A  53     -29.054  27.437 -33.256  1.00  0.69           O  
ATOM    888  CB  ALA A  53     -29.576  24.586 -34.897  1.00  0.69           C  
ATOM    889  H   ALA A  53     -27.648  25.286 -36.433  1.00  0.69           H  
ATOM    890  HA  ALA A  53     -30.079  26.596 -35.414  1.00  0.69           H  
ATOM    891 1HB  ALA A  53     -30.231  24.573 -34.058  1.00  0.69           H  
ATOM    892 2HB  ALA A  53     -30.073  24.151 -35.751  1.00  0.69           H  
ATOM    893 3HB  ALA A  53     -28.687  24.007 -34.671  1.00  0.69           H  
ATOM    894  N   LEU A  54     -27.203  26.304 -33.825  1.00  0.70           N  
ATOM    895  CA  LEU A  54     -26.419  26.778 -32.690  1.00  0.70           C  
ATOM    896  C   LEU A  54     -26.292  28.278 -32.653  1.00  0.70           C  
ATOM    897  O   LEU A  54     -26.347  28.886 -31.592  1.00  0.70           O  
ATOM    898  CB  LEU A  54     -25.009  26.219 -32.735  1.00  0.70           C  
ATOM    899  CG  LEU A  54     -24.874  24.812 -32.475  1.00  0.70           C  
ATOM    900  CD1 LEU A  54     -23.494  24.412 -32.706  1.00  0.70           C  
ATOM    901  CD2 LEU A  54     -25.230  24.573 -31.114  1.00  0.70           C  
ATOM    902  H   LEU A  54     -26.773  25.661 -34.486  1.00  0.70           H  
ATOM    903  HA  LEU A  54     -26.908  26.446 -31.776  1.00  0.70           H  
ATOM    904 1HB  LEU A  54     -24.603  26.410 -33.725  1.00  0.70           H  
ATOM    905 2HB  LEU A  54     -24.399  26.746 -32.012  1.00  0.70           H  
ATOM    906  HG  LEU A  54     -25.516  24.239 -33.137  1.00  0.70           H  
ATOM    907 1HD1 LEU A  54     -23.401  23.350 -32.501  1.00  0.70           H  
ATOM    908 2HD1 LEU A  54     -23.240  24.620 -33.730  1.00  0.70           H  
ATOM    909 3HD1 LEU A  54     -22.836  24.977 -32.041  1.00  0.70           H  
ATOM    910 1HD2 LEU A  54     -25.096  23.553 -30.939  1.00  0.70           H  
ATOM    911 2HD2 LEU A  54     -24.582  25.140 -30.454  1.00  0.70           H  
ATOM    912 3HD2 LEU A  54     -26.265  24.858 -30.954  1.00  0.70           H  
ATOM    913  N   ARG A  55     -26.196  28.901 -33.813  1.00  0.73           N  
ATOM    914  CA  ARG A  55     -26.082  30.352 -33.884  1.00  0.73           C  
ATOM    915  C   ARG A  55     -27.290  31.080 -33.256  1.00  0.73           C  
ATOM    916  O   ARG A  55     -27.222  32.282 -33.004  1.00  0.73           O  
ATOM    917  CB  ARG A  55     -25.881  30.789 -35.325  1.00  0.73           C  
ATOM    918  CG  ARG A  55     -27.035  30.501 -36.215  1.00  0.73           C  
ATOM    919  CD  ARG A  55     -26.752  30.831 -37.633  1.00  0.73           C  
ATOM    920  NE  ARG A  55     -27.843  30.409 -38.499  1.00  0.73           N  
ATOM    921  CZ  ARG A  55     -27.976  30.743 -39.795  1.00  0.73           C  
ATOM    922  NH1 ARG A  55     -27.092  31.535 -40.368  1.00  0.73           N  
ATOM    923  NH2 ARG A  55     -28.994  30.275 -40.493  1.00  0.73           N  
ATOM    924  H   ARG A  55     -26.142  28.348 -34.671  1.00  0.73           H  
ATOM    925  HA  ARG A  55     -25.192  30.642 -33.329  1.00  0.73           H  
ATOM    926 1HB  ARG A  55     -25.680  31.856 -35.364  1.00  0.73           H  
ATOM    927 2HB  ARG A  55     -25.013  30.269 -35.743  1.00  0.73           H  
ATOM    928 1HG  ARG A  55     -27.250  29.447 -36.137  1.00  0.73           H  
ATOM    929 2HG  ARG A  55     -27.904  31.071 -35.891  1.00  0.73           H  
ATOM    930 1HD  ARG A  55     -26.616  31.903 -37.745  1.00  0.73           H  
ATOM    931 2HD  ARG A  55     -25.845  30.308 -37.946  1.00  0.73           H  
ATOM    932  HE  ARG A  55     -28.530  29.757 -38.092  1.00  0.73           H  
ATOM    933 1HH1 ARG A  55     -26.311  31.892 -39.833  1.00  0.73           H  
ATOM    934 2HH1 ARG A  55     -27.193  31.785 -41.342  1.00  0.73           H  
ATOM    935 1HH2 ARG A  55     -29.676  29.672 -40.052  1.00  0.73           H  
ATOM    936 2HH2 ARG A  55     -29.095  30.523 -41.465  1.00  0.73           H  
ATOM    937  N   GLN A  56     -28.403  30.364 -33.026  1.00  0.77           N  
ATOM    938  CA  GLN A  56     -29.593  30.941 -32.420  1.00  0.77           C  
ATOM    939  C   GLN A  56     -29.576  30.820 -30.882  1.00  0.77           C  
ATOM    940  O   GLN A  56     -30.480  31.323 -30.207  1.00  0.77           O  
ATOM    941  CB  GLN A  56     -30.829  30.247 -32.986  1.00  0.77           C  
ATOM    942  CG  GLN A  56     -30.991  30.457 -34.483  1.00  0.77           C  
ATOM    943  CD  GLN A  56     -32.160  29.710 -35.071  1.00  0.77           C  
ATOM    944  OE1 GLN A  56     -33.322  29.961 -34.726  1.00  0.77           O  
ATOM    945  NE2 GLN A  56     -31.869  28.782 -35.979  1.00  0.77           N  
ATOM    946  H   GLN A  56     -28.428  29.368 -33.240  1.00  0.77           H  
ATOM    947  HA  GLN A  56     -29.632  31.999 -32.675  1.00  0.77           H  
ATOM    948 1HB  GLN A  56     -30.768  29.178 -32.791  1.00  0.77           H  
ATOM    949 2HB  GLN A  56     -31.720  30.623 -32.488  1.00  0.77           H  
ATOM    950 1HG  GLN A  56     -31.118  31.518 -34.684  1.00  0.77           H  
ATOM    951 2HG  GLN A  56     -30.086  30.087 -34.974  1.00  0.77           H  
ATOM    952 1HE2 GLN A  56     -32.606  28.263 -36.403  1.00  0.77           H  
ATOM    953 2HE2 GLN A  56     -30.895  28.589 -36.253  1.00  0.77           H  
ATOM    954  N   LEU A  57     -28.556  30.149 -30.332  1.00  0.81           N  
ATOM    955  CA  LEU A  57     -28.409  29.961 -28.889  1.00  0.81           C  
ATOM    956  C   LEU A  57     -27.386  30.971 -28.359  1.00  0.81           C  
ATOM    957  O   LEU A  57     -26.330  31.160 -28.963  1.00  0.81           O  
ATOM    958  CB  LEU A  57     -27.881  28.549 -28.565  1.00  0.81           C  
ATOM    959  CG  LEU A  57     -28.683  27.313 -29.027  1.00  0.81           C  
ATOM    960  CD1 LEU A  57     -27.884  26.066 -28.626  1.00  0.81           C  
ATOM    961  CD2 LEU A  57     -30.062  27.294 -28.390  1.00  0.81           C  
ATOM    962  H   LEU A  57     -27.836  29.759 -30.934  1.00  0.81           H  
ATOM    963  HA  LEU A  57     -29.368  30.127 -28.400  1.00  0.81           H  
ATOM    964 1HB  LEU A  57     -26.928  28.460 -29.039  1.00  0.81           H  
ATOM    965 2HB  LEU A  57     -27.737  28.470 -27.489  1.00  0.81           H  
ATOM    966  HG  LEU A  57     -28.784  27.324 -30.118  1.00  0.81           H  
ATOM    967 1HD1 LEU A  57     -28.401  25.176 -28.940  1.00  0.81           H  
ATOM    968 2HD1 LEU A  57     -26.910  26.100 -29.092  1.00  0.81           H  
ATOM    969 3HD1 LEU A  57     -27.771  26.047 -27.547  1.00  0.81           H  
ATOM    970 1HD2 LEU A  57     -30.601  26.410 -28.712  1.00  0.81           H  
ATOM    971 2HD2 LEU A  57     -29.970  27.277 -27.303  1.00  0.81           H  
ATOM    972 3HD2 LEU A  57     -30.620  28.186 -28.686  1.00  0.81           H  
ATOM    973  N   GLU A  58     -27.611  31.520 -27.166  1.00  0.86           N  
ATOM    974  CA  GLU A  58     -26.657  32.492 -26.603  1.00  0.86           C  
ATOM    975  C   GLU A  58     -25.253  31.901 -26.421  1.00  0.86           C  
ATOM    976  O   GLU A  58     -24.245  32.573 -26.633  1.00  0.86           O  
ATOM    977  CB  GLU A  58     -27.172  33.008 -25.258  1.00  0.86           C  
ATOM    978  CG  GLU A  58     -28.403  33.908 -25.358  1.00  0.86           C  
ATOM    979  CD  GLU A  58     -28.937  34.341 -24.010  1.00  0.86           C  
ATOM    980  OE1 GLU A  58     -28.460  33.848 -23.015  1.00  0.86           O  
ATOM    981  OE2 GLU A  58     -29.821  35.165 -23.981  1.00  0.86           O  
ATOM    982  H   GLU A  58     -28.474  31.317 -26.678  1.00  0.86           H  
ATOM    983  HA  GLU A  58     -26.581  33.333 -27.294  1.00  0.86           H  
ATOM    984 1HB  GLU A  58     -27.421  32.163 -24.616  1.00  0.86           H  
ATOM    985 2HB  GLU A  58     -26.382  33.572 -24.760  1.00  0.86           H  
ATOM    986 1HG  GLU A  58     -28.143  34.795 -25.934  1.00  0.86           H  
ATOM    987 2HG  GLU A  58     -29.184  33.374 -25.900  1.00  0.86           H  
ATOM    988  N   ASP A  59     -25.213  30.632 -26.041  1.00  0.89           N  
ATOM    989  CA  ASP A  59     -23.991  29.862 -25.836  1.00  0.89           C  
ATOM    990  C   ASP A  59     -23.774  28.821 -26.931  1.00  0.89           C  
ATOM    991  O   ASP A  59     -23.095  27.824 -26.701  1.00  0.89           O  
ATOM    992  CB  ASP A  59     -24.034  29.105 -24.516  1.00  0.89           C  
ATOM    993  CG  ASP A  59     -23.889  29.865 -23.241  1.00  0.89           C  
ATOM    994  OD1 ASP A  59     -23.092  30.765 -23.168  1.00  0.89           O  
ATOM    995  OD2 ASP A  59     -24.527  29.446 -22.280  1.00  0.89           O  
ATOM    996  H   ASP A  59     -26.098  30.173 -25.896  1.00  0.89           H  
ATOM    997  HA  ASP A  59     -23.142  30.547 -25.837  1.00  0.89           H  
ATOM    998 1HB  ASP A  59     -25.026  28.751 -24.469  1.00  0.89           H  
ATOM    999 2HB  ASP A  59     -23.371  28.252 -24.532  1.00  0.89           H  
ATOM   1000  N   GLY A  60     -24.344  29.000 -28.113  1.00  0.90           N  
ATOM   1001  CA  GLY A  60     -24.206  27.951 -29.129  1.00  0.90           C  
ATOM   1002  C   GLY A  60     -22.768  27.565 -29.459  1.00  0.90           C  
ATOM   1003  O   GLY A  60     -22.467  26.383 -29.658  1.00  0.90           O  
ATOM   1004  H   GLY A  60     -24.895  29.838 -28.325  1.00  0.90           H  
ATOM   1005 1HA  GLY A  60     -24.749  27.067 -28.801  1.00  0.90           H  
ATOM   1006 2HA  GLY A  60     -24.686  28.290 -30.036  1.00  0.90           H  
ATOM   1007  N   GLU A  61     -21.863  28.541 -29.413  1.00  0.89           N  
ATOM   1008  CA  GLU A  61     -20.451  28.329 -29.717  1.00  0.89           C  
ATOM   1009  C   GLU A  61     -19.788  27.308 -28.802  1.00  0.89           C  
ATOM   1010  O   GLU A  61     -18.780  26.714 -29.177  1.00  0.89           O  
ATOM   1011  CB  GLU A  61     -19.678  29.654 -29.605  1.00  0.89           C  
ATOM   1012  CG  GLU A  61     -19.572  30.221 -28.171  1.00  0.89           C  
ATOM   1013  CD  GLU A  61     -18.869  31.563 -28.106  1.00  0.89           C  
ATOM   1014  OE1 GLU A  61     -18.385  32.016 -29.117  1.00  0.89           O  
ATOM   1015  OE2 GLU A  61     -18.821  32.135 -27.034  1.00  0.89           O  
ATOM   1016  H   GLU A  61     -22.188  29.473 -29.204  1.00  0.89           H  
ATOM   1017  HA  GLU A  61     -20.375  27.964 -30.741  1.00  0.89           H  
ATOM   1018 1HB  GLU A  61     -18.665  29.514 -29.983  1.00  0.89           H  
ATOM   1019 2HB  GLU A  61     -20.160  30.408 -30.227  1.00  0.89           H  
ATOM   1020 1HG  GLU A  61     -20.574  30.316 -27.746  1.00  0.89           H  
ATOM   1021 2HG  GLU A  61     -19.014  29.517 -27.557  1.00  0.89           H  
ATOM   1022  N   ARG A  62     -20.352  27.098 -27.612  1.00  0.87           N  
ATOM   1023  CA  ARG A  62     -19.770  26.219 -26.619  1.00  0.87           C  
ATOM   1024  C   ARG A  62     -20.697  25.080 -26.251  1.00  0.87           C  
ATOM   1025  O   ARG A  62     -20.589  24.503 -25.171  1.00  0.87           O  
ATOM   1026  CB  ARG A  62     -19.405  27.021 -25.380  1.00  0.87           C  
ATOM   1027  CG  ARG A  62     -20.587  27.568 -24.638  1.00  0.87           C  
ATOM   1028  CD  ARG A  62     -20.232  28.368 -23.439  1.00  0.87           C  
ATOM   1029  NE  ARG A  62     -19.569  29.598 -23.800  1.00  0.87           N  
ATOM   1030  CZ  ARG A  62     -18.269  29.857 -23.608  1.00  0.87           C  
ATOM   1031  NH1 ARG A  62     -17.501  28.959 -23.015  1.00  0.87           N  
ATOM   1032  NH2 ARG A  62     -17.780  31.017 -24.019  1.00  0.87           N  
ATOM   1033  H   ARG A  62     -21.227  27.565 -27.380  1.00  0.87           H  
ATOM   1034  HA  ARG A  62     -18.869  25.786 -27.032  1.00  0.87           H  
ATOM   1035 1HB  ARG A  62     -18.839  26.392 -24.694  1.00  0.87           H  
ATOM   1036 2HB  ARG A  62     -18.773  27.859 -25.662  1.00  0.87           H  
ATOM   1037 1HG  ARG A  62     -21.110  28.235 -25.311  1.00  0.87           H  
ATOM   1038 2HG  ARG A  62     -21.252  26.756 -24.339  1.00  0.87           H  
ATOM   1039 1HD  ARG A  62     -21.139  28.625 -22.901  1.00  0.87           H  
ATOM   1040 2HD  ARG A  62     -19.571  27.794 -22.792  1.00  0.87           H  
ATOM   1041  HE  ARG A  62     -20.133  30.314 -24.254  1.00  0.87           H  
ATOM   1042 1HH1 ARG A  62     -17.896  28.082 -22.711  1.00  0.87           H  
ATOM   1043 2HH1 ARG A  62     -16.490  29.130 -22.868  1.00  0.87           H  
ATOM   1044 1HH2 ARG A  62     -18.396  31.689 -24.477  1.00  0.87           H  
ATOM   1045 2HH2 ARG A  62     -16.809  31.244 -23.889  1.00  0.87           H  
ATOM   1046  N   ARG A  63     -21.631  24.758 -27.138  1.00  0.83           N  
ATOM   1047  CA  ARG A  63     -22.517  23.627 -26.897  1.00  0.83           C  
ATOM   1048  C   ARG A  63     -22.422  22.546 -27.976  1.00  0.83           C  
ATOM   1049  O   ARG A  63     -23.122  21.546 -27.911  1.00  0.83           O  
ATOM   1050  CB  ARG A  63     -23.941  24.118 -26.749  1.00  0.83           C  
ATOM   1051  CG  ARG A  63     -24.189  24.908 -25.489  1.00  0.83           C  
ATOM   1052  CD  ARG A  63     -25.555  25.476 -25.416  1.00  0.83           C  
ATOM   1053  NE  ARG A  63     -25.715  26.243 -24.201  1.00  0.83           N  
ATOM   1054  CZ  ARG A  63     -26.208  25.831 -23.030  1.00  0.83           C  
ATOM   1055  NH1 ARG A  63     -26.681  24.618 -22.888  1.00  0.83           N  
ATOM   1056  NH2 ARG A  63     -26.206  26.690 -22.010  1.00  0.83           N  
ATOM   1057  H   ARG A  63     -21.739  25.303 -27.997  1.00  0.83           H  
ATOM   1058  HA  ARG A  63     -22.236  23.169 -25.949  1.00  0.83           H  
ATOM   1059 1HB  ARG A  63     -24.230  24.721 -27.612  1.00  0.83           H  
ATOM   1060 2HB  ARG A  63     -24.600  23.279 -26.683  1.00  0.83           H  
ATOM   1061 1HG  ARG A  63     -24.061  24.244 -24.630  1.00  0.83           H  
ATOM   1062 2HG  ARG A  63     -23.477  25.721 -25.416  1.00  0.83           H  
ATOM   1063 1HD  ARG A  63     -25.701  26.147 -26.261  1.00  0.83           H  
ATOM   1064 2HD  ARG A  63     -26.305  24.696 -25.437  1.00  0.83           H  
ATOM   1065  HE  ARG A  63     -25.371  27.163 -24.218  1.00  0.83           H  
ATOM   1066 1HH1 ARG A  63     -26.678  23.959 -23.687  1.00  0.83           H  
ATOM   1067 2HH1 ARG A  63     -27.049  24.315 -21.997  1.00  0.83           H  
ATOM   1068 1HH2 ARG A  63     -25.806  27.647 -22.137  1.00  0.83           H  
ATOM   1069 2HH2 ARG A  63     -26.570  26.407 -21.111  1.00  0.83           H  
ATOM   1070  N   GLY A  64     -21.556  22.735 -28.970  1.00  0.80           N  
ATOM   1071  CA  GLY A  64     -21.501  21.783 -30.084  1.00  0.80           C  
ATOM   1072  C   GLY A  64     -20.131  21.219 -30.518  1.00  0.80           C  
ATOM   1073  O   GLY A  64     -19.905  21.098 -31.724  1.00  0.80           O  
ATOM   1074  H   GLY A  64     -20.967  23.556 -28.968  1.00  0.80           H  
ATOM   1075 1HA  GLY A  64     -22.146  20.938 -29.842  1.00  0.80           H  
ATOM   1076 2HA  GLY A  64     -21.966  22.255 -30.944  1.00  0.80           H  
ATOM   1077  N   ARG A  65     -19.205  20.896 -29.605  1.00  0.76           N  
ATOM   1078  CA  ARG A  65     -17.905  20.339 -30.073  1.00  0.76           C  
ATOM   1079  C   ARG A  65     -17.392  19.120 -29.282  1.00  0.76           C  
ATOM   1080  O   ARG A  65     -16.294  19.165 -28.720  1.00  0.76           O  
ATOM   1081  CB  ARG A  65     -16.776  21.389 -30.058  1.00  0.76           C  
ATOM   1082  CG  ARG A  65     -16.845  22.546 -31.030  1.00  0.76           C  
ATOM   1083  CD  ARG A  65     -16.656  22.081 -32.425  1.00  0.76           C  
ATOM   1084  NE  ARG A  65     -15.349  21.462 -32.618  1.00  0.76           N  
ATOM   1085  CZ  ARG A  65     -14.199  22.122 -32.877  1.00  0.76           C  
ATOM   1086  NH1 ARG A  65     -14.187  23.444 -32.973  1.00  0.76           N  
ATOM   1087  NH2 ARG A  65     -13.081  21.435 -33.037  1.00  0.76           N  
ATOM   1088  H   ARG A  65     -19.430  20.935 -28.602  1.00  0.76           H  
ATOM   1089  HA  ARG A  65     -18.027  20.022 -31.109  1.00  0.76           H  
ATOM   1090 1HB  ARG A  65     -16.619  21.788 -29.087  1.00  0.76           H  
ATOM   1091 2HB  ARG A  65     -15.856  20.864 -30.317  1.00  0.76           H  
ATOM   1092 1HG  ARG A  65     -17.814  23.038 -30.957  1.00  0.76           H  
ATOM   1093 2HG  ARG A  65     -16.057  23.260 -30.794  1.00  0.76           H  
ATOM   1094 1HD  ARG A  65     -17.409  21.329 -32.657  1.00  0.76           H  
ATOM   1095 2HD  ARG A  65     -16.747  22.917 -33.115  1.00  0.76           H  
ATOM   1096  HE  ARG A  65     -15.303  20.428 -32.553  1.00  0.76           H  
ATOM   1097 1HH1 ARG A  65     -15.043  23.966 -32.852  1.00  0.76           H  
ATOM   1098 2HH1 ARG A  65     -13.323  23.928 -33.169  1.00  0.76           H  
ATOM   1099 1HH2 ARG A  65     -13.106  20.397 -32.965  1.00  0.76           H  
ATOM   1100 2HH2 ARG A  65     -12.216  21.904 -33.232  1.00  0.76           H  
ATOM   1101  N   PRO A  66     -18.100  17.975 -29.296  1.00  0.73           N  
ATOM   1102  CA  PRO A  66     -17.719  16.746 -28.625  1.00  0.73           C  
ATOM   1103  C   PRO A  66     -16.366  16.198 -29.047  1.00  0.73           C  
ATOM   1104  O   PRO A  66     -15.750  15.444 -28.291  1.00  0.73           O  
ATOM   1105  CB  PRO A  66     -18.790  15.779 -29.089  1.00  0.73           C  
ATOM   1106  CG  PRO A  66     -19.980  16.618 -29.417  1.00  0.73           C  
ATOM   1107  CD  PRO A  66     -19.418  17.876 -29.988  1.00  0.73           C  
ATOM   1108  HA  PRO A  66     -17.745  16.912 -27.543  1.00  0.73           H  
ATOM   1109 1HB  PRO A  66     -18.404  15.297 -29.969  1.00  0.73           H  
ATOM   1110 2HB  PRO A  66     -18.974  14.996 -28.355  1.00  0.73           H  
ATOM   1111 1HG  PRO A  66     -20.636  16.097 -30.137  1.00  0.73           H  
ATOM   1112 2HG  PRO A  66     -20.585  16.810 -28.518  1.00  0.73           H  
ATOM   1113 1HD  PRO A  66     -19.306  17.817 -31.084  1.00  0.73           H  
ATOM   1114 2HD  PRO A  66     -20.127  18.618 -29.674  1.00  0.73           H  
ATOM   1115  N   ASP A  67     -15.888  16.573 -30.242  1.00  0.71           N  
ATOM   1116  CA  ASP A  67     -14.605  16.066 -30.719  1.00  0.71           C  
ATOM   1117  C   ASP A  67     -13.448  16.544 -29.859  1.00  0.71           C  
ATOM   1118  O   ASP A  67     -12.393  15.908 -29.813  1.00  0.71           O  
ATOM   1119  CB  ASP A  67     -14.349  16.469 -32.184  1.00  0.71           C  
ATOM   1120  CG  ASP A  67     -14.326  17.988 -32.446  1.00  0.71           C  
ATOM   1121  OD1 ASP A  67     -15.354  18.621 -32.345  1.00  0.71           O  
ATOM   1122  OD2 ASP A  67     -13.275  18.508 -32.772  1.00  0.71           O  
ATOM   1123  H   ASP A  67     -16.420  17.194 -30.831  1.00  0.71           H  
ATOM   1124  HA  ASP A  67     -14.630  14.979 -30.672  1.00  0.71           H  
ATOM   1125 1HB  ASP A  67     -13.394  16.050 -32.506  1.00  0.71           H  
ATOM   1126 2HB  ASP A  67     -15.118  16.028 -32.816  1.00  0.71           H  
ATOM   1127  N   ILE A  68     -13.645  17.637 -29.129  1.00  0.69           N  
ATOM   1128  CA  ILE A  68     -12.567  18.125 -28.303  1.00  0.69           C  
ATOM   1129  C   ILE A  68     -12.454  17.182 -27.124  1.00  0.69           C  
ATOM   1130  O   ILE A  68     -11.359  16.755 -26.754  1.00  0.69           O  
ATOM   1131  CB  ILE A  68     -12.814  19.564 -27.852  1.00  0.69           C  
ATOM   1132  CG1 ILE A  68     -12.827  20.464 -29.103  1.00  0.69           C  
ATOM   1133  CG2 ILE A  68     -11.721  19.994 -26.878  1.00  0.69           C  
ATOM   1134  CD1 ILE A  68     -13.297  21.850 -28.845  1.00  0.69           C  
ATOM   1135  H   ILE A  68     -14.538  18.136 -29.152  1.00  0.69           H  
ATOM   1136  HA  ILE A  68     -11.637  18.090 -28.870  1.00  0.69           H  
ATOM   1137  HB  ILE A  68     -13.797  19.645 -27.372  1.00  0.69           H  
ATOM   1138 1HG1 ILE A  68     -11.848  20.511 -29.521  1.00  0.69           H  
ATOM   1139 2HG1 ILE A  68     -13.499  20.012 -29.843  1.00  0.69           H  
ATOM   1140 1HG2 ILE A  68     -11.897  21.022 -26.569  1.00  0.69           H  
ATOM   1141 2HG2 ILE A  68     -11.742  19.347 -26.003  1.00  0.69           H  
ATOM   1142 3HG2 ILE A  68     -10.748  19.922 -27.362  1.00  0.69           H  
ATOM   1143 1HD1 ILE A  68     -13.295  22.418 -29.773  1.00  0.69           H  
ATOM   1144 2HD1 ILE A  68     -14.305  21.823 -28.432  1.00  0.69           H  
ATOM   1145 3HD1 ILE A  68     -12.632  22.302 -28.140  1.00  0.69           H  
ATOM   1146  N   VAL A  69     -13.605  16.843 -26.543  1.00  0.67           N  
ATOM   1147  CA  VAL A  69     -13.654  15.946 -25.402  1.00  0.67           C  
ATOM   1148  C   VAL A  69     -13.174  14.566 -25.789  1.00  0.67           C  
ATOM   1149  O   VAL A  69     -12.420  13.937 -25.053  1.00  0.67           O  
ATOM   1150  CB  VAL A  69     -15.065  15.793 -24.837  1.00  0.67           C  
ATOM   1151  CG1 VAL A  69     -15.011  14.707 -23.769  1.00  0.67           C  
ATOM   1152  CG2 VAL A  69     -15.535  17.083 -24.268  1.00  0.67           C  
ATOM   1153  H   VAL A  69     -14.466  17.219 -26.917  1.00  0.67           H  
ATOM   1154  HA  VAL A  69     -13.005  16.342 -24.621  1.00  0.67           H  
ATOM   1155  HB  VAL A  69     -15.748  15.465 -25.625  1.00  0.67           H  
ATOM   1156 1HG1 VAL A  69     -15.970  14.550 -23.342  1.00  0.67           H  
ATOM   1157 2HG1 VAL A  69     -14.665  13.784 -24.224  1.00  0.67           H  
ATOM   1158 3HG1 VAL A  69     -14.318  15.007 -22.981  1.00  0.67           H  
ATOM   1159 1HG2 VAL A  69     -16.514  16.920 -23.875  1.00  0.67           H  
ATOM   1160 2HG2 VAL A  69     -14.867  17.404 -23.477  1.00  0.67           H  
ATOM   1161 3HG2 VAL A  69     -15.568  17.844 -25.055  1.00  0.67           H  
ATOM   1162  N   HIS A  70     -13.591  14.103 -26.966  1.00  0.66           N  
ATOM   1163  CA  HIS A  70     -13.213  12.781 -27.435  1.00  0.66           C  
ATOM   1164  C   HIS A  70     -11.705  12.675 -27.466  1.00  0.66           C  
ATOM   1165  O   HIS A  70     -11.122  11.761 -26.877  1.00  0.66           O  
ATOM   1166  CB  HIS A  70     -13.724  12.562 -28.860  1.00  0.66           C  
ATOM   1167  CG  HIS A  70     -13.433  11.212 -29.435  1.00  0.66           C  
ATOM   1168  ND1 HIS A  70     -13.462  10.967 -30.793  1.00  0.66           N  
ATOM   1169  CD2 HIS A  70     -13.130  10.027 -28.850  1.00  0.66           C  
ATOM   1170  CE1 HIS A  70     -13.186   9.697 -31.013  1.00  0.66           C  
ATOM   1171  NE2 HIS A  70     -12.988   9.108 -29.862  1.00  0.66           N  
ATOM   1172  H   HIS A  70     -14.220  14.671 -27.532  1.00  0.66           H  
ATOM   1173  HA  HIS A  70     -13.609  12.011 -26.776  1.00  0.66           H  
ATOM   1174 1HB  HIS A  70     -14.784  12.752 -28.906  1.00  0.66           H  
ATOM   1175 2HB  HIS A  70     -13.254  13.293 -29.512  1.00  0.66           H  
ATOM   1176  HD2 HIS A  70     -13.027   9.835 -27.781  1.00  0.66           H  
ATOM   1177  HE1 HIS A  70     -13.137   9.214 -31.983  1.00  0.66           H  
ATOM   1178  HE2 HIS A  70     -12.768   8.114 -29.762  1.00  0.66           H  
ATOM   1179  N   ILE A  71     -11.064  13.639 -28.117  1.00  0.64           N  
ATOM   1180  CA  ILE A  71      -9.624  13.630 -28.222  1.00  0.64           C  
ATOM   1181  C   ILE A  71      -8.947  13.753 -26.858  1.00  0.64           C  
ATOM   1182  O   ILE A  71      -7.977  13.040 -26.575  1.00  0.64           O  
ATOM   1183  CB  ILE A  71      -9.146  14.752 -29.126  1.00  0.64           C  
ATOM   1184  CG1 ILE A  71      -9.558  14.523 -30.561  1.00  0.64           C  
ATOM   1185  CG2 ILE A  71      -7.703  14.827 -29.049  1.00  0.64           C  
ATOM   1186  CD1 ILE A  71      -9.336  15.750 -31.423  1.00  0.64           C  
ATOM   1187  H   ILE A  71     -11.585  14.390 -28.578  1.00  0.64           H  
ATOM   1188  HA  ILE A  71      -9.324  12.683 -28.667  1.00  0.64           H  
ATOM   1189  HB  ILE A  71      -9.588  15.699 -28.798  1.00  0.64           H  
ATOM   1190 1HG1 ILE A  71      -8.980  13.697 -30.972  1.00  0.64           H  
ATOM   1191 2HG1 ILE A  71     -10.616  14.257 -30.594  1.00  0.64           H  
ATOM   1192 1HG2 ILE A  71      -7.393  15.627 -29.687  1.00  0.64           H  
ATOM   1193 2HG2 ILE A  71      -7.409  15.018 -28.024  1.00  0.64           H  
ATOM   1194 3HG2 ILE A  71      -7.259  13.892 -29.386  1.00  0.64           H  
ATOM   1195 1HD1 ILE A  71      -9.649  15.540 -32.445  1.00  0.64           H  
ATOM   1196 2HD1 ILE A  71      -9.931  16.577 -31.025  1.00  0.64           H  
ATOM   1197 3HD1 ILE A  71      -8.280  16.021 -31.413  1.00  0.64           H  
ATOM   1198  N   CYS A  72      -9.452  14.653 -26.003  1.00  0.63           N  
ATOM   1199  CA  CYS A  72      -8.867  14.838 -24.682  1.00  0.63           C  
ATOM   1200  C   CYS A  72      -8.930  13.547 -23.873  1.00  0.63           C  
ATOM   1201  O   CYS A  72      -7.960  13.188 -23.193  1.00  0.63           O  
ATOM   1202  CB  CYS A  72      -9.643  15.896 -23.911  1.00  0.63           C  
ATOM   1203  SG  CYS A  72      -9.463  17.549 -24.513  1.00  0.63           S  
ATOM   1204  H   CYS A  72     -10.245  15.233 -26.279  1.00  0.63           H  
ATOM   1205  HA  CYS A  72      -7.828  15.148 -24.796  1.00  0.63           H  
ATOM   1206 1HB  CYS A  72     -10.697  15.646 -23.945  1.00  0.63           H  
ATOM   1207 2HB  CYS A  72      -9.332  15.882 -22.880  1.00  0.63           H  
ATOM   1208  HG  CYS A  72     -10.147  17.323 -25.661  1.00  0.63           H  
ATOM   1209  N   LEU A  73     -10.058  12.833 -23.962  1.00  0.63           N  
ATOM   1210  CA  LEU A  73     -10.198  11.578 -23.251  1.00  0.63           C  
ATOM   1211  C   LEU A  73      -9.262  10.522 -23.796  1.00  0.63           C  
ATOM   1212  O   LEU A  73      -8.622   9.811 -23.020  1.00  0.63           O  
ATOM   1213  CB  LEU A  73     -11.626  11.040 -23.333  1.00  0.63           C  
ATOM   1214  CG  LEU A  73     -12.681  11.803 -22.572  1.00  0.63           C  
ATOM   1215  CD1 LEU A  73     -14.067  11.223 -22.871  1.00  0.63           C  
ATOM   1216  CD2 LEU A  73     -12.350  11.715 -21.148  1.00  0.63           C  
ATOM   1217  H   LEU A  73     -10.836  13.177 -24.523  1.00  0.63           H  
ATOM   1218  HA  LEU A  73      -9.949  11.749 -22.205  1.00  0.63           H  
ATOM   1219 1HB  LEU A  73     -11.926  11.013 -24.385  1.00  0.63           H  
ATOM   1220 2HB  LEU A  73     -11.612  10.034 -22.944  1.00  0.63           H  
ATOM   1221  HG  LEU A  73     -12.675  12.843 -22.875  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  73     -14.823  11.775 -22.323  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  73     -14.257  11.306 -23.938  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  73     -14.102  10.180 -22.573  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  73     -13.071  12.260 -20.569  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  73     -12.344  10.669 -20.835  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  73     -11.367  12.151 -21.009  1.00  0.63           H  
ATOM   1228  N   LEU A  74      -9.108  10.453 -25.124  1.00  0.63           N  
ATOM   1229  CA  LEU A  74      -8.211   9.449 -25.675  1.00  0.63           C  
ATOM   1230  C   LEU A  74      -6.791   9.719 -25.196  1.00  0.63           C  
ATOM   1231  O   LEU A  74      -6.092   8.812 -24.740  1.00  0.63           O  
ATOM   1232  CB  LEU A  74      -8.239   9.478 -27.216  1.00  0.63           C  
ATOM   1233  CG  LEU A  74      -9.527   8.990 -27.905  1.00  0.63           C  
ATOM   1234  CD1 LEU A  74      -9.413   9.252 -29.402  1.00  0.63           C  
ATOM   1235  CD2 LEU A  74      -9.729   7.531 -27.621  1.00  0.63           C  
ATOM   1236  H   LEU A  74      -9.647  11.063 -25.742  1.00  0.63           H  
ATOM   1237  HA  LEU A  74      -8.522   8.467 -25.324  1.00  0.63           H  
ATOM   1238 1HB  LEU A  74      -8.073  10.507 -27.535  1.00  0.63           H  
ATOM   1239 2HB  LEU A  74      -7.413   8.872 -27.581  1.00  0.63           H  
ATOM   1240  HG  LEU A  74     -10.377   9.540 -27.528  1.00  0.63           H  
ATOM   1241 1HD1 LEU A  74     -10.311   8.917 -29.903  1.00  0.63           H  
ATOM   1242 2HD1 LEU A  74      -9.282  10.320 -29.571  1.00  0.63           H  
ATOM   1243 3HD1 LEU A  74      -8.561   8.713 -29.800  1.00  0.63           H  
ATOM   1244 1HD2 LEU A  74     -10.645   7.188 -28.113  1.00  0.63           H  
ATOM   1245 2HD2 LEU A  74      -8.896   6.966 -27.990  1.00  0.63           H  
ATOM   1246 3HD2 LEU A  74      -9.808   7.391 -26.547  1.00  0.63           H  
ATOM   1247  N   ASN A  75      -6.403  10.994 -25.193  1.00  0.63           N  
ATOM   1248  CA  ASN A  75      -5.075  11.367 -24.748  1.00  0.63           C  
ATOM   1249  C   ASN A  75      -4.841  10.943 -23.310  1.00  0.63           C  
ATOM   1250  O   ASN A  75      -3.819  10.337 -22.981  1.00  0.63           O  
ATOM   1251  CB  ASN A  75      -4.864  12.858 -24.896  1.00  0.63           C  
ATOM   1252  CG  ASN A  75      -3.492  13.272 -24.502  1.00  0.63           C  
ATOM   1253  OD1 ASN A  75      -3.293  13.805 -23.414  1.00  0.63           O  
ATOM   1254  ND2 ASN A  75      -2.529  13.052 -25.362  1.00  0.63           N  
ATOM   1255  H   ASN A  75      -7.030  11.714 -25.555  1.00  0.63           H  
ATOM   1256  HA  ASN A  75      -4.346  10.843 -25.367  1.00  0.63           H  
ATOM   1257 1HB  ASN A  75      -5.052  13.149 -25.929  1.00  0.63           H  
ATOM   1258 2HB  ASN A  75      -5.583  13.393 -24.276  1.00  0.63           H  
ATOM   1259 1HD2 ASN A  75      -1.578  13.340 -25.137  1.00  0.63           H  
ATOM   1260 2HD2 ASN A  75      -2.728  12.613 -26.236  1.00  0.63           H  
ATOM   1261  N   ALA A  76      -5.783  11.270 -22.431  1.00  0.65           N  
ATOM   1262  CA  ALA A  76      -5.627  10.924 -21.033  1.00  0.65           C  
ATOM   1263  C   ALA A  76      -5.544   9.405 -20.825  1.00  0.65           C  
ATOM   1264  O   ALA A  76      -4.658   8.918 -20.114  1.00  0.65           O  
ATOM   1265  CB  ALA A  76      -6.798  11.499 -20.257  1.00  0.65           C  
ATOM   1266  H   ALA A  76      -6.611  11.780 -22.740  1.00  0.65           H  
ATOM   1267  HA  ALA A  76      -4.700  11.369 -20.675  1.00  0.65           H  
ATOM   1268 1HB  ALA A  76      -6.688  11.281 -19.205  1.00  0.65           H  
ATOM   1269 2HB  ALA A  76      -6.828  12.575 -20.407  1.00  0.65           H  
ATOM   1270 3HB  ALA A  76      -7.726  11.056 -20.627  1.00  0.65           H  
ATOM   1271  N   LEU A  77      -6.402   8.648 -21.524  1.00  0.66           N  
ATOM   1272  CA  LEU A  77      -6.479   7.191 -21.377  1.00  0.66           C  
ATOM   1273  C   LEU A  77      -5.242   6.446 -21.895  1.00  0.66           C  
ATOM   1274  O   LEU A  77      -4.890   5.370 -21.394  1.00  0.66           O  
ATOM   1275  CB  LEU A  77      -7.746   6.667 -22.067  1.00  0.66           C  
ATOM   1276  CG  LEU A  77      -9.100   7.079 -21.402  1.00  0.66           C  
ATOM   1277  CD1 LEU A  77     -10.246   6.651 -22.306  1.00  0.66           C  
ATOM   1278  CD2 LEU A  77      -9.219   6.425 -20.018  1.00  0.66           C  
ATOM   1279  H   LEU A  77      -7.076   9.103 -22.142  1.00  0.66           H  
ATOM   1280  HA  LEU A  77      -6.578   6.984 -20.318  1.00  0.66           H  
ATOM   1281 1HB  LEU A  77      -7.751   7.039 -23.095  1.00  0.66           H  
ATOM   1282 2HB  LEU A  77      -7.703   5.577 -22.093  1.00  0.66           H  
ATOM   1283  HG  LEU A  77      -9.139   8.158 -21.288  1.00  0.66           H  
ATOM   1284 1HD1 LEU A  77     -11.193   6.942 -21.861  1.00  0.66           H  
ATOM   1285 2HD1 LEU A  77     -10.133   7.140 -23.274  1.00  0.66           H  
ATOM   1286 3HD1 LEU A  77     -10.225   5.574 -22.436  1.00  0.66           H  
ATOM   1287 1HD2 LEU A  77     -10.161   6.713 -19.553  1.00  0.66           H  
ATOM   1288 2HD2 LEU A  77      -9.187   5.334 -20.121  1.00  0.66           H  
ATOM   1289 3HD2 LEU A  77      -8.393   6.753 -19.390  1.00  0.66           H  
ATOM   1290  N   ASP A  78      -4.554   7.029 -22.872  1.00  0.69           N  
ATOM   1291  CA  ASP A  78      -3.363   6.414 -23.449  1.00  0.69           C  
ATOM   1292  C   ASP A  78      -2.093   6.581 -22.593  1.00  0.69           C  
ATOM   1293  O   ASP A  78      -1.056   5.986 -22.907  1.00  0.69           O  
ATOM   1294  CB  ASP A  78      -3.095   6.992 -24.849  1.00  0.69           C  
ATOM   1295  CG  ASP A  78      -4.095   6.536 -25.943  1.00  0.69           C  
ATOM   1296  OD1 ASP A  78      -4.679   5.481 -25.811  1.00  0.69           O  
ATOM   1297  OD2 ASP A  78      -4.253   7.238 -26.926  1.00  0.69           O  
ATOM   1298  H   ASP A  78      -4.899   7.907 -23.270  1.00  0.69           H  
ATOM   1299  HA  ASP A  78      -3.556   5.347 -23.552  1.00  0.69           H  
ATOM   1300 1HB  ASP A  78      -3.145   8.086 -24.782  1.00  0.69           H  
ATOM   1301 2HB  ASP A  78      -2.087   6.733 -25.161  1.00  0.69           H  
ATOM   1302  N   SER A  79      -2.148   7.403 -21.540  1.00  0.71           N  
ATOM   1303  CA  SER A  79      -0.966   7.660 -20.710  1.00  0.71           C  
ATOM   1304  C   SER A  79      -0.563   6.484 -19.804  1.00  0.71           C  
ATOM   1305  O   SER A  79      -1.411   5.678 -19.408  1.00  0.71           O  
ATOM   1306  CB  SER A  79      -1.251   8.857 -19.837  1.00  0.71           C  
ATOM   1307  OG  SER A  79      -2.263   8.551 -18.907  1.00  0.71           O  
ATOM   1308  H   SER A  79      -3.026   7.868 -21.289  1.00  0.71           H  
ATOM   1309  HA  SER A  79      -0.128   7.888 -21.370  1.00  0.71           H  
ATOM   1310 1HB  SER A  79      -0.339   9.147 -19.309  1.00  0.71           H  
ATOM   1311 2HB  SER A  79      -1.561   9.693 -20.457  1.00  0.71           H  
ATOM   1312  HG  SER A  79      -3.106   8.868 -19.316  1.00  0.71           H  
ATOM   1313  N   ILE A  80       0.703   6.476 -19.340  1.00  0.75           N  
ATOM   1314  CA  ILE A  80       1.180   5.444 -18.402  1.00  0.75           C  
ATOM   1315  C   ILE A  80       0.387   5.513 -17.128  1.00  0.75           C  
ATOM   1316  O   ILE A  80       0.057   4.499 -16.521  1.00  0.75           O  
ATOM   1317  CB  ILE A  80       2.663   5.561 -18.018  1.00  0.75           C  
ATOM   1318  CG1 ILE A  80       3.574   5.253 -19.181  1.00  0.75           C  
ATOM   1319  CG2 ILE A  80       2.958   4.640 -16.844  1.00  0.75           C  
ATOM   1320  CD1 ILE A  80       5.029   5.588 -18.882  1.00  0.75           C  
ATOM   1321  H   ILE A  80       1.356   7.207 -19.640  1.00  0.75           H  
ATOM   1322  HA  ILE A  80       1.022   4.466 -18.853  1.00  0.75           H  
ATOM   1323  HB  ILE A  80       2.866   6.570 -17.713  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  80       3.496   4.197 -19.431  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  80       3.257   5.844 -20.045  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  80       4.000   4.739 -16.547  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  80       2.319   4.904 -15.999  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  80       2.764   3.607 -17.130  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  80       5.640   5.358 -19.752  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  80       5.123   6.646 -18.647  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  80       5.365   4.999 -18.033  1.00  0.75           H  
ATOM   1332  N   LEU A  81       0.099   6.732 -16.730  1.00  0.78           N  
ATOM   1333  CA  LEU A  81      -0.625   7.032 -15.523  1.00  0.78           C  
ATOM   1334  C   LEU A  81      -1.998   6.380 -15.545  1.00  0.78           C  
ATOM   1335  O   LEU A  81      -2.543   6.003 -14.510  1.00  0.78           O  
ATOM   1336  CB  LEU A  81      -0.825   8.527 -15.475  1.00  0.78           C  
ATOM   1337  CG  LEU A  81       0.376   9.356 -15.322  1.00  0.78           C  
ATOM   1338  CD1 LEU A  81      -0.075  10.776 -15.562  1.00  0.78           C  
ATOM   1339  CD2 LEU A  81       0.993   9.128 -13.926  1.00  0.78           C  
ATOM   1340  H   LEU A  81       0.412   7.497 -17.313  1.00  0.78           H  
ATOM   1341  HA  LEU A  81      -0.058   6.673 -14.665  1.00  0.78           H  
ATOM   1342 1HB  LEU A  81      -1.336   8.843 -16.386  1.00  0.78           H  
ATOM   1343 2HB  LEU A  81      -1.470   8.748 -14.630  1.00  0.78           H  
ATOM   1344  HG  LEU A  81       1.116   9.102 -16.081  1.00  0.78           H  
ATOM   1345 1HD1 LEU A  81       0.761  11.451 -15.488  1.00  0.78           H  
ATOM   1346 2HD1 LEU A  81      -0.475  10.828 -16.553  1.00  0.78           H  
ATOM   1347 3HD1 LEU A  81      -0.845  11.050 -14.845  1.00  0.78           H  
ATOM   1348 1HD2 LEU A  81       1.871   9.756 -13.795  1.00  0.78           H  
ATOM   1349 2HD2 LEU A  81       0.258   9.373 -13.163  1.00  0.78           H  
ATOM   1350 3HD2 LEU A  81       1.281   8.083 -13.826  1.00  0.78           H  
ATOM   1351  N   ASN A  82      -2.584   6.229 -16.725  1.00  0.81           N  
ATOM   1352  CA  ASN A  82      -3.882   5.607 -16.783  1.00  0.81           C  
ATOM   1353  C   ASN A  82      -3.694   4.103 -16.651  1.00  0.81           C  
ATOM   1354  O   ASN A  82      -4.384   3.433 -15.879  1.00  0.81           O  
ATOM   1355  CB  ASN A  82      -4.598   5.965 -18.058  1.00  0.81           C  
ATOM   1356  CG  ASN A  82      -5.904   5.479 -18.005  1.00  0.81           C  
ATOM   1357  OD1 ASN A  82      -6.647   5.868 -17.109  1.00  0.81           O  
ATOM   1358  ND2 ASN A  82      -6.237   4.616 -18.906  1.00  0.81           N  
ATOM   1359  H   ASN A  82      -2.129   6.495 -17.596  1.00  0.81           H  
ATOM   1360  HA  ASN A  82      -4.483   5.940 -15.939  1.00  0.81           H  
ATOM   1361 1HB  ASN A  82      -4.612   7.035 -18.203  1.00  0.81           H  
ATOM   1362 2HB  ASN A  82      -4.079   5.525 -18.911  1.00  0.81           H  
ATOM   1363 1HD2 ASN A  82      -7.130   4.157 -18.866  1.00  0.81           H  
ATOM   1364 2HD2 ASN A  82      -5.582   4.394 -19.645  1.00  0.81           H  
ATOM   1365  N   LYS A  83      -2.693   3.585 -17.353  1.00  0.82           N  
ATOM   1366  CA  LYS A  83      -2.401   2.157 -17.377  1.00  0.82           C  
ATOM   1367  C   LYS A  83      -2.052   1.627 -15.975  1.00  0.82           C  
ATOM   1368  O   LYS A  83      -2.402   0.498 -15.625  1.00  0.82           O  
ATOM   1369  CB  LYS A  83      -1.256   1.910 -18.357  1.00  0.82           C  
ATOM   1370  CG  LYS A  83      -1.648   2.168 -19.811  1.00  0.82           C  
ATOM   1371  CD  LYS A  83      -0.478   1.995 -20.763  1.00  0.82           C  
ATOM   1372  CE  LYS A  83      -0.885   2.348 -22.190  1.00  0.82           C  
ATOM   1373  NZ  LYS A  83       0.259   2.249 -23.137  1.00  0.82           N  
ATOM   1374  H   LYS A  83      -2.142   4.213 -17.944  1.00  0.82           H  
ATOM   1375  HA  LYS A  83      -3.288   1.629 -17.727  1.00  0.82           H  
ATOM   1376 1HB  LYS A  83      -0.417   2.555 -18.109  1.00  0.82           H  
ATOM   1377 2HB  LYS A  83      -0.915   0.881 -18.268  1.00  0.82           H  
ATOM   1378 1HG  LYS A  83      -2.449   1.489 -20.099  1.00  0.82           H  
ATOM   1379 2HG  LYS A  83      -2.019   3.192 -19.900  1.00  0.82           H  
ATOM   1380 1HD  LYS A  83       0.337   2.652 -20.457  1.00  0.82           H  
ATOM   1381 2HD  LYS A  83      -0.127   0.965 -20.734  1.00  0.82           H  
ATOM   1382 1HE  LYS A  83      -1.672   1.670 -22.513  1.00  0.82           H  
ATOM   1383 2HE  LYS A  83      -1.271   3.371 -22.207  1.00  0.82           H  
ATOM   1384 1HZ  LYS A  83      -0.051   2.492 -24.066  1.00  0.82           H  
ATOM   1385 2HZ  LYS A  83       0.986   2.889 -22.847  1.00  0.82           H  
ATOM   1386 3HZ  LYS A  83       0.617   1.308 -23.137  1.00  0.82           H  
ATOM   1387  N   GLU A  84      -1.400   2.467 -15.163  1.00  0.81           N  
ATOM   1388  CA  GLU A  84      -1.009   2.116 -13.795  1.00  0.81           C  
ATOM   1389  C   GLU A  84      -2.050   2.480 -12.719  1.00  0.81           C  
ATOM   1390  O   GLU A  84      -1.760   2.340 -11.519  1.00  0.81           O  
ATOM   1391  CB  GLU A  84       0.350   2.740 -13.411  1.00  0.81           C  
ATOM   1392  CG  GLU A  84       1.540   2.181 -14.212  1.00  0.81           C  
ATOM   1393  CD  GLU A  84       2.933   2.583 -13.692  1.00  0.81           C  
ATOM   1394  OE1 GLU A  84       3.031   3.294 -12.711  1.00  0.81           O  
ATOM   1395  OE2 GLU A  84       3.897   2.158 -14.288  1.00  0.81           O  
ATOM   1396  H   GLU A  84      -1.118   3.372 -15.538  1.00  0.81           H  
ATOM   1397  HA  GLU A  84      -0.882   1.034 -13.765  1.00  0.81           H  
ATOM   1398 1HB  GLU A  84       0.309   3.821 -13.583  1.00  0.81           H  
ATOM   1399 2HB  GLU A  84       0.541   2.579 -12.352  1.00  0.81           H  
ATOM   1400 1HG  GLU A  84       1.471   1.096 -14.215  1.00  0.81           H  
ATOM   1401 2HG  GLU A  84       1.435   2.518 -15.242  1.00  0.81           H  
ATOM   1402  N   ASP A  85      -3.244   2.950 -13.134  1.00  0.79           N  
ATOM   1403  CA  ASP A  85      -4.322   3.398 -12.235  1.00  0.79           C  
ATOM   1404  C   ASP A  85      -3.904   4.550 -11.325  1.00  0.79           C  
ATOM   1405  O   ASP A  85      -4.280   4.584 -10.148  1.00  0.79           O  
ATOM   1406  CB  ASP A  85      -4.803   2.238 -11.342  1.00  0.79           C  
ATOM   1407  CG  ASP A  85      -6.169   2.471 -10.643  1.00  0.79           C  
ATOM   1408  OD1 ASP A  85      -6.999   3.151 -11.182  1.00  0.79           O  
ATOM   1409  OD2 ASP A  85      -6.332   1.984  -9.538  1.00  0.79           O  
ATOM   1410  H   ASP A  85      -3.431   3.016 -14.135  1.00  0.79           H  
ATOM   1411  HA  ASP A  85      -5.154   3.737 -12.856  1.00  0.79           H  
ATOM   1412 1HB  ASP A  85      -4.874   1.331 -11.944  1.00  0.79           H  
ATOM   1413 2HB  ASP A  85      -4.066   2.057 -10.568  1.00  0.79           H  
ATOM   1414  N   ARG A  86      -3.172   5.522 -11.889  1.00  0.75           N  
ATOM   1415  CA  ARG A  86      -2.716   6.700 -11.168  1.00  0.75           C  
ATOM   1416  C   ARG A  86      -3.430   7.947 -11.690  1.00  0.75           C  
ATOM   1417  O   ARG A  86      -3.058   9.075 -11.349  1.00  0.75           O  
ATOM   1418  CB  ARG A  86      -1.229   6.872 -11.336  1.00  0.75           C  
ATOM   1419  CG  ARG A  86      -0.424   5.729 -10.781  1.00  0.75           C  
ATOM   1420  CD  ARG A  86       1.019   5.921 -10.957  1.00  0.75           C  
ATOM   1421  NE  ARG A  86       1.760   4.720 -10.613  1.00  0.75           N  
ATOM   1422  CZ  ARG A  86       2.098   4.332  -9.371  1.00  0.75           C  
ATOM   1423  NH1 ARG A  86       1.736   5.047  -8.329  1.00  0.75           N  
ATOM   1424  NH2 ARG A  86       2.807   3.230  -9.210  1.00  0.75           N  
ATOM   1425  H   ARG A  86      -2.903   5.449 -12.863  1.00  0.75           H  
ATOM   1426  HA  ARG A  86      -2.921   6.567 -10.117  1.00  0.75           H  
ATOM   1427 1HB  ARG A  86      -0.995   6.968 -12.391  1.00  0.75           H  
ATOM   1428 2HB  ARG A  86      -0.907   7.788 -10.836  1.00  0.75           H  
ATOM   1429 1HG  ARG A  86      -0.633   5.628  -9.715  1.00  0.75           H  
ATOM   1430 2HG  ARG A  86      -0.707   4.810 -11.290  1.00  0.75           H  
ATOM   1431 1HD  ARG A  86       1.231   6.158 -12.002  1.00  0.75           H  
ATOM   1432 2HD  ARG A  86       1.363   6.735 -10.321  1.00  0.75           H  
ATOM   1433  HE  ARG A  86       2.083   4.130 -11.395  1.00  0.75           H  
ATOM   1434 1HH1 ARG A  86       1.199   5.893  -8.467  1.00  0.75           H  
ATOM   1435 2HH1 ARG A  86       2.001   4.756  -7.402  1.00  0.75           H  
ATOM   1436 1HH2 ARG A  86       3.085   2.695 -10.033  1.00  0.75           H  
ATOM   1437 2HH2 ARG A  86       3.080   2.929  -8.288  1.00  0.75           H  
ATOM   1438  N   LEU A  87      -4.419   7.719 -12.560  1.00  0.70           N  
ATOM   1439  CA  LEU A  87      -5.214   8.759 -13.209  1.00  0.70           C  
ATOM   1440  C   LEU A  87      -6.675   8.363 -13.361  1.00  0.70           C  
ATOM   1441  O   LEU A  87      -6.994   7.297 -13.880  1.00  0.70           O  
ATOM   1442  CB  LEU A  87      -4.638   9.088 -14.594  1.00  0.70           C  
ATOM   1443  CG  LEU A  87      -5.387  10.093 -15.520  1.00  0.70           C  
ATOM   1444  CD1 LEU A  87      -5.403  11.484 -14.928  1.00  0.70           C  
ATOM   1445  CD2 LEU A  87      -4.673  10.104 -16.864  1.00  0.70           C  
ATOM   1446  H   LEU A  87      -4.634   6.757 -12.778  1.00  0.70           H  
ATOM   1447  HA  LEU A  87      -5.150   9.641 -12.602  1.00  0.70           H  
ATOM   1448 1HB  LEU A  87      -3.648   9.499 -14.441  1.00  0.70           H  
ATOM   1449 2HB  LEU A  87      -4.533   8.164 -15.147  1.00  0.70           H  
ATOM   1450  HG  LEU A  87      -6.417   9.774 -15.654  1.00  0.70           H  
ATOM   1451 1HD1 LEU A  87      -5.921  12.143 -15.608  1.00  0.70           H  
ATOM   1452 2HD1 LEU A  87      -5.922  11.469 -13.989  1.00  0.70           H  
ATOM   1453 3HD1 LEU A  87      -4.390  11.833 -14.778  1.00  0.70           H  
ATOM   1454 1HD2 LEU A  87      -5.170  10.788 -17.540  1.00  0.70           H  
ATOM   1455 2HD2 LEU A  87      -3.640  10.418 -16.725  1.00  0.70           H  
ATOM   1456 3HD2 LEU A  87      -4.685   9.109 -17.288  1.00  0.70           H  
ATOM   1457  N   ARG A  88      -7.559   9.234 -12.906  1.00  0.66           N  
ATOM   1458  CA  ARG A  88      -8.998   9.027 -13.045  1.00  0.66           C  
ATOM   1459  C   ARG A  88      -9.522  10.189 -13.854  1.00  0.66           C  
ATOM   1460  O   ARG A  88      -9.010  11.301 -13.707  1.00  0.66           O  
ATOM   1461  CB  ARG A  88      -9.671   8.928 -11.685  1.00  0.66           C  
ATOM   1462  CG  ARG A  88      -9.216   7.706 -10.868  1.00  0.66           C  
ATOM   1463  CD  ARG A  88      -9.831   7.643  -9.509  1.00  0.66           C  
ATOM   1464  NE  ARG A  88     -11.256   7.334  -9.536  1.00  0.66           N  
ATOM   1465  CZ  ARG A  88     -12.084   7.508  -8.481  1.00  0.66           C  
ATOM   1466  NH1 ARG A  88     -11.616   7.996  -7.350  1.00  0.66           N  
ATOM   1467  NH2 ARG A  88     -13.361   7.186  -8.575  1.00  0.66           N  
ATOM   1468  H   ARG A  88      -7.198  10.081 -12.462  1.00  0.66           H  
ATOM   1469  HA  ARG A  88      -9.185   8.104 -13.596  1.00  0.66           H  
ATOM   1470 1HB  ARG A  88      -9.439   9.817 -11.105  1.00  0.66           H  
ATOM   1471 2HB  ARG A  88     -10.738   8.883 -11.795  1.00  0.66           H  
ATOM   1472 1HG  ARG A  88      -9.488   6.795 -11.409  1.00  0.66           H  
ATOM   1473 2HG  ARG A  88      -8.132   7.737 -10.744  1.00  0.66           H  
ATOM   1474 1HD  ARG A  88      -9.328   6.870  -8.928  1.00  0.66           H  
ATOM   1475 2HD  ARG A  88      -9.703   8.597  -9.015  1.00  0.66           H  
ATOM   1476  HE  ARG A  88     -11.650   6.937 -10.389  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  88     -10.637   8.236  -7.269  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  88     -12.232   8.124  -6.563  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  88     -13.721   6.805  -9.441  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  88     -13.973   7.315  -7.784  1.00  0.66           H  
ATOM   1481  N   VAL A  89     -10.498   9.941 -14.724  1.00  0.63           N  
ATOM   1482  CA  VAL A  89     -10.971  11.017 -15.580  1.00  0.63           C  
ATOM   1483  C   VAL A  89     -12.477  11.255 -15.509  1.00  0.63           C  
ATOM   1484  O   VAL A  89     -13.278  10.319 -15.586  1.00  0.63           O  
ATOM   1485  CB  VAL A  89     -10.567  10.724 -17.040  1.00  0.63           C  
ATOM   1486  CG1 VAL A  89     -11.039  11.853 -17.939  1.00  0.63           C  
ATOM   1487  CG2 VAL A  89      -9.029  10.541 -17.153  1.00  0.63           C  
ATOM   1488  H   VAL A  89     -10.898   9.012 -14.806  1.00  0.63           H  
ATOM   1489  HA  VAL A  89     -10.475  11.936 -15.277  1.00  0.63           H  
ATOM   1490  HB  VAL A  89     -11.060   9.810 -17.373  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  89     -10.744  11.619 -18.939  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  89     -12.119  11.956 -17.885  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  89     -10.568  12.791 -17.626  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  89      -8.769  10.326 -18.189  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  89      -8.526  11.442 -16.834  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  89      -8.710   9.710 -16.529  1.00  0.63           H  
ATOM   1497  N   TYR A  90     -12.848  12.521 -15.364  1.00  0.61           N  
ATOM   1498  CA  TYR A  90     -14.250  12.904 -15.341  1.00  0.61           C  
ATOM   1499  C   TYR A  90     -14.512  13.984 -16.387  1.00  0.61           C  
ATOM   1500  O   TYR A  90     -13.648  14.834 -16.620  1.00  0.61           O  
ATOM   1501  CB  TYR A  90     -14.634  13.491 -13.980  1.00  0.61           C  
ATOM   1502  CG  TYR A  90     -14.485  12.615 -12.782  1.00  0.61           C  
ATOM   1503  CD1 TYR A  90     -13.256  12.525 -12.140  1.00  0.61           C  
ATOM   1504  CD2 TYR A  90     -15.578  11.935 -12.290  1.00  0.61           C  
ATOM   1505  CE1 TYR A  90     -13.130  11.744 -11.009  1.00  0.61           C  
ATOM   1506  CE2 TYR A  90     -15.456  11.161 -11.158  1.00  0.61           C  
ATOM   1507  CZ  TYR A  90     -14.240  11.062 -10.517  1.00  0.61           C  
ATOM   1508  OH  TYR A  90     -14.135  10.289  -9.387  1.00  0.61           O  
ATOM   1509  H   TYR A  90     -12.121  13.233 -15.276  1.00  0.61           H  
ATOM   1510  HA  TYR A  90     -14.859  12.038 -15.569  1.00  0.61           H  
ATOM   1511 1HB  TYR A  90     -14.043  14.369 -13.821  1.00  0.61           H  
ATOM   1512 2HB  TYR A  90     -15.665  13.815 -14.026  1.00  0.61           H  
ATOM   1513  HD1 TYR A  90     -12.394  13.074 -12.529  1.00  0.61           H  
ATOM   1514  HD2 TYR A  90     -16.538  12.013 -12.792  1.00  0.61           H  
ATOM   1515  HE1 TYR A  90     -12.174  11.672 -10.505  1.00  0.61           H  
ATOM   1516  HE2 TYR A  90     -16.322  10.625 -10.770  1.00  0.61           H  
ATOM   1517  HH  TYR A  90     -14.974   9.847  -9.231  1.00  0.61           H  
ATOM   1518  N   VAL A  91     -15.701  13.979 -16.981  1.00  0.61           N  
ATOM   1519  CA  VAL A  91     -16.082  15.065 -17.875  1.00  0.61           C  
ATOM   1520  C   VAL A  91     -17.332  15.743 -17.366  1.00  0.61           C  
ATOM   1521  O   VAL A  91     -18.378  15.120 -17.248  1.00  0.61           O  
ATOM   1522  CB  VAL A  91     -16.370  14.568 -19.307  1.00  0.61           C  
ATOM   1523  CG1 VAL A  91     -16.772  15.753 -20.189  1.00  0.61           C  
ATOM   1524  CG2 VAL A  91     -15.190  13.887 -19.847  1.00  0.61           C  
ATOM   1525  H   VAL A  91     -16.339  13.210 -16.794  1.00  0.61           H  
ATOM   1526  HA  VAL A  91     -15.280  15.801 -17.909  1.00  0.61           H  
ATOM   1527  HB  VAL A  91     -17.196  13.893 -19.289  1.00  0.61           H  
ATOM   1528 1HG1 VAL A  91     -16.986  15.407 -21.193  1.00  0.61           H  
ATOM   1529 2HG1 VAL A  91     -17.659  16.233 -19.776  1.00  0.61           H  
ATOM   1530 3HG1 VAL A  91     -15.955  16.472 -20.222  1.00  0.61           H  
ATOM   1531 1HG2 VAL A  91     -15.399  13.538 -20.852  1.00  0.61           H  
ATOM   1532 2HG2 VAL A  91     -14.379  14.576 -19.865  1.00  0.61           H  
ATOM   1533 3HG2 VAL A  91     -14.937  13.053 -19.216  1.00  0.61           H  
ATOM   1534  N   HIS A  92     -17.223  17.015 -17.075  1.00  0.62           N  
ATOM   1535  CA  HIS A  92     -18.329  17.814 -16.594  1.00  0.62           C  
ATOM   1536  C   HIS A  92     -18.858  18.625 -17.737  1.00  0.62           C  
ATOM   1537  O   HIS A  92     -18.092  19.339 -18.382  1.00  0.62           O  
ATOM   1538  CB  HIS A  92     -17.882  18.693 -15.426  1.00  0.62           C  
ATOM   1539  CG  HIS A  92     -18.878  19.699 -14.960  1.00  0.62           C  
ATOM   1540  ND1 HIS A  92     -18.985  20.946 -15.546  1.00  0.62           N  
ATOM   1541  CD2 HIS A  92     -19.817  19.658 -13.993  1.00  0.62           C  
ATOM   1542  CE1 HIS A  92     -19.926  21.638 -14.949  1.00  0.62           C  
ATOM   1543  NE2 HIS A  92     -20.453  20.893 -13.989  1.00  0.62           N  
ATOM   1544  H   HIS A  92     -16.328  17.464 -17.213  1.00  0.62           H  
ATOM   1545  HA  HIS A  92     -19.134  17.172 -16.243  1.00  0.62           H  
ATOM   1546 1HB  HIS A  92     -17.645  18.052 -14.575  1.00  0.62           H  
ATOM   1547 2HB  HIS A  92     -16.973  19.205 -15.682  1.00  0.62           H  
ATOM   1548  HD1 HIS A  92     -18.447  21.287 -16.317  1.00  0.62           H  
ATOM   1549  HD2 HIS A  92     -20.112  18.889 -13.281  1.00  0.62           H  
ATOM   1550  HE1 HIS A  92     -20.140  22.652 -15.282  1.00  0.62           H  
ATOM   1551  N   THR A  93     -20.145  18.466 -17.998  1.00  0.63           N  
ATOM   1552  CA  THR A  93     -20.830  19.118 -19.094  1.00  0.63           C  
ATOM   1553  C   THR A  93     -21.496  20.426 -18.702  1.00  0.63           C  
ATOM   1554  O   THR A  93     -21.803  20.656 -17.530  1.00  0.63           O  
ATOM   1555  CB  THR A  93     -21.870  18.143 -19.658  1.00  0.63           C  
ATOM   1556  OG1 THR A  93     -22.835  17.833 -18.631  1.00  0.63           O  
ATOM   1557  CG2 THR A  93     -21.158  16.833 -20.090  1.00  0.63           C  
ATOM   1558  H   THR A  93     -20.678  17.825 -17.408  1.00  0.63           H  
ATOM   1559  HA  THR A  93     -20.105  19.334 -19.873  1.00  0.63           H  
ATOM   1560  HB  THR A  93     -22.375  18.594 -20.515  1.00  0.63           H  
ATOM   1561  HG1 THR A  93     -22.376  17.244 -17.979  1.00  0.63           H  
ATOM   1562 1HG2 THR A  93     -21.889  16.133 -20.490  1.00  0.63           H  
ATOM   1563 2HG2 THR A  93     -20.420  17.066 -20.850  1.00  0.63           H  
ATOM   1564 3HG2 THR A  93     -20.660  16.385 -19.227  1.00  0.63           H  
ATOM   1565  N   ARG A  94     -21.873  21.202 -19.718  1.00  0.64           N  
ATOM   1566  CA  ARG A  94     -22.575  22.483 -19.544  1.00  0.64           C  
ATOM   1567  C   ARG A  94     -23.919  22.370 -18.801  1.00  0.64           C  
ATOM   1568  O   ARG A  94     -24.363  23.351 -18.183  1.00  0.64           O  
ATOM   1569  CB  ARG A  94     -22.837  23.135 -20.904  1.00  0.64           C  
ATOM   1570  CG  ARG A  94     -21.614  23.682 -21.651  1.00  0.64           C  
ATOM   1571  CD  ARG A  94     -21.018  24.888 -20.982  1.00  0.64           C  
ATOM   1572  NE  ARG A  94     -21.891  26.106 -21.030  1.00  0.64           N  
ATOM   1573  CZ  ARG A  94     -21.692  27.204 -20.253  1.00  0.64           C  
ATOM   1574  NH1 ARG A  94     -20.693  27.198 -19.401  1.00  0.64           N  
ATOM   1575  NH2 ARG A  94     -22.469  28.287 -20.331  1.00  0.64           N  
ATOM   1576  H   ARG A  94     -21.557  20.926 -20.650  1.00  0.64           H  
ATOM   1577  HA  ARG A  94     -21.921  23.141 -18.972  1.00  0.64           H  
ATOM   1578 1HB  ARG A  94     -23.313  22.405 -21.566  1.00  0.64           H  
ATOM   1579 2HB  ARG A  94     -23.541  23.957 -20.781  1.00  0.64           H  
ATOM   1580 1HG  ARG A  94     -20.843  22.916 -21.693  1.00  0.64           H  
ATOM   1581 2HG  ARG A  94     -21.899  23.958 -22.672  1.00  0.64           H  
ATOM   1582 1HD  ARG A  94     -20.821  24.652 -19.935  1.00  0.64           H  
ATOM   1583 2HD  ARG A  94     -20.074  25.127 -21.477  1.00  0.64           H  
ATOM   1584  HE  ARG A  94     -22.661  26.122 -21.687  1.00  0.64           H  
ATOM   1585 1HH1 ARG A  94     -20.093  26.384 -19.337  1.00  0.64           H  
ATOM   1586 2HH1 ARG A  94     -20.519  28.000 -18.816  1.00  0.64           H  
ATOM   1587 1HH2 ARG A  94     -23.254  28.369 -21.000  1.00  0.64           H  
ATOM   1588 2HH2 ARG A  94     -22.280  29.081 -19.742  1.00  0.64           H  
ATOM   1589  N   ASN A  95     -24.535  21.177 -18.840  1.00  0.65           N  
ATOM   1590  CA  ASN A  95     -25.822  20.895 -18.186  1.00  0.65           C  
ATOM   1591  C   ASN A  95     -25.695  20.248 -16.804  1.00  0.65           C  
ATOM   1592  O   ASN A  95     -26.686  19.741 -16.256  1.00  0.65           O  
ATOM   1593  CB  ASN A  95     -26.715  20.038 -19.052  1.00  0.65           C  
ATOM   1594  CG  ASN A  95     -27.276  20.771 -20.214  1.00  0.65           C  
ATOM   1595  OD1 ASN A  95     -27.576  21.970 -20.129  1.00  0.65           O  
ATOM   1596  ND2 ASN A  95     -27.466  20.077 -21.285  1.00  0.65           N  
ATOM   1597  H   ASN A  95     -24.088  20.436 -19.365  1.00  0.65           H  
ATOM   1598  HA  ASN A  95     -26.330  21.848 -18.032  1.00  0.65           H  
ATOM   1599 1HB  ASN A  95     -26.139  19.189 -19.426  1.00  0.65           H  
ATOM   1600 2HB  ASN A  95     -27.532  19.642 -18.453  1.00  0.65           H  
ATOM   1601 1HD2 ASN A  95     -27.870  20.509 -22.096  1.00  0.65           H  
ATOM   1602 2HD2 ASN A  95     -27.223  19.108 -21.303  1.00  0.65           H  
ATOM   1603  N   ASP A  96     -24.496  20.312 -16.234  1.00  0.64           N  
ATOM   1604  CA  ASP A  96     -24.158  19.781 -14.913  1.00  0.64           C  
ATOM   1605  C   ASP A  96     -24.246  18.271 -14.807  1.00  0.64           C  
ATOM   1606  O   ASP A  96     -24.676  17.746 -13.776  1.00  0.64           O  
ATOM   1607  CB  ASP A  96     -25.090  20.333 -13.829  1.00  0.64           C  
ATOM   1608  CG  ASP A  96     -25.146  21.832 -13.766  1.00  0.64           C  
ATOM   1609  OD1 ASP A  96     -24.165  22.476 -14.034  1.00  0.64           O  
ATOM   1610  OD2 ASP A  96     -26.194  22.341 -13.469  1.00  0.64           O  
ATOM   1611  H   ASP A  96     -23.723  20.718 -16.763  1.00  0.64           H  
ATOM   1612  HA  ASP A  96     -23.130  20.070 -14.687  1.00  0.64           H  
ATOM   1613 1HB  ASP A  96     -26.071  19.944 -13.946  1.00  0.64           H  
ATOM   1614 2HB  ASP A  96     -24.732  19.975 -12.862  1.00  0.64           H  
ATOM   1615  N   TYR A  97     -23.884  17.566 -15.868  1.00  0.64           N  
ATOM   1616  CA  TYR A  97     -23.806  16.127 -15.768  1.00  0.64           C  
ATOM   1617  C   TYR A  97     -22.347  15.787 -15.799  1.00  0.64           C  
ATOM   1618  O   TYR A  97     -21.577  16.427 -16.526  1.00  0.64           O  
ATOM   1619  CB  TYR A  97     -24.540  15.394 -16.890  1.00  0.64           C  
ATOM   1620  CG  TYR A  97     -26.013  15.469 -16.829  1.00  0.64           C  
ATOM   1621  CD1 TYR A  97     -26.679  16.503 -17.439  1.00  0.64           C  
ATOM   1622  CD2 TYR A  97     -26.708  14.477 -16.163  1.00  0.64           C  
ATOM   1623  CE1 TYR A  97     -28.053  16.549 -17.395  1.00  0.64           C  
ATOM   1624  CE2 TYR A  97     -28.076  14.514 -16.113  1.00  0.64           C  
ATOM   1625  CZ  TYR A  97     -28.755  15.544 -16.728  1.00  0.64           C  
ATOM   1626  OH  TYR A  97     -30.132  15.579 -16.686  1.00  0.64           O  
ATOM   1627  H   TYR A  97     -23.595  18.012 -16.733  1.00  0.64           H  
ATOM   1628  HA  TYR A  97     -24.205  15.800 -14.812  1.00  0.64           H  
ATOM   1629 1HB  TYR A  97     -24.222  15.781 -17.855  1.00  0.64           H  
ATOM   1630 2HB  TYR A  97     -24.261  14.357 -16.857  1.00  0.64           H  
ATOM   1631  HD1 TYR A  97     -26.119  17.277 -17.959  1.00  0.64           H  
ATOM   1632  HD2 TYR A  97     -26.166  13.664 -15.682  1.00  0.64           H  
ATOM   1633  HE1 TYR A  97     -28.586  17.366 -17.880  1.00  0.64           H  
ATOM   1634  HE2 TYR A  97     -28.624  13.730 -15.592  1.00  0.64           H  
ATOM   1635  HH  TYR A  97     -30.456  14.816 -16.198  1.00  0.64           H  
ATOM   1636  N   VAL A  98     -21.965  14.785 -15.033  1.00  0.63           N  
ATOM   1637  CA  VAL A  98     -20.592  14.351 -15.007  1.00  0.63           C  
ATOM   1638  C   VAL A  98     -20.467  12.944 -15.507  1.00  0.63           C  
ATOM   1639  O   VAL A  98     -21.176  12.046 -15.054  1.00  0.63           O  
ATOM   1640  CB  VAL A  98     -19.990  14.428 -13.591  1.00  0.63           C  
ATOM   1641  CG1 VAL A  98     -18.558  13.890 -13.612  1.00  0.63           C  
ATOM   1642  CG2 VAL A  98     -19.992  15.867 -13.114  1.00  0.63           C  
ATOM   1643  H   VAL A  98     -22.653  14.316 -14.454  1.00  0.63           H  
ATOM   1644  HA  VAL A  98     -20.022  15.004 -15.645  1.00  0.63           H  
ATOM   1645  HB  VAL A  98     -20.582  13.811 -12.911  1.00  0.63           H  
ATOM   1646 1HG1 VAL A  98     -18.138  13.938 -12.617  1.00  0.63           H  
ATOM   1647 2HG1 VAL A  98     -18.555  12.855 -13.946  1.00  0.63           H  
ATOM   1648 3HG1 VAL A  98     -17.958  14.494 -14.295  1.00  0.63           H  
ATOM   1649 1HG2 VAL A  98     -19.576  15.928 -12.111  1.00  0.63           H  
ATOM   1650 2HG2 VAL A  98     -19.398  16.470 -13.790  1.00  0.63           H  
ATOM   1651 3HG2 VAL A  98     -21.009  16.237 -13.100  1.00  0.63           H  
ATOM   1652  N   ILE A  99     -19.567  12.754 -16.450  1.00  0.62           N  
ATOM   1653  CA  ILE A  99     -19.306  11.446 -16.973  1.00  0.62           C  
ATOM   1654  C   ILE A  99     -18.038  10.920 -16.361  1.00  0.62           C  
ATOM   1655  O   ILE A  99     -16.985  11.541 -16.468  1.00  0.62           O  
ATOM   1656  CB  ILE A  99     -19.132  11.469 -18.490  1.00  0.62           C  
ATOM   1657  CG1 ILE A  99     -20.375  11.976 -19.143  1.00  0.62           C  
ATOM   1658  CG2 ILE A  99     -18.736  10.069 -18.955  1.00  0.62           C  
ATOM   1659  CD1 ILE A  99     -20.211  12.272 -20.619  1.00  0.62           C  
ATOM   1660  H   ILE A  99     -19.051  13.551 -16.800  1.00  0.62           H  
ATOM   1661  HA  ILE A  99     -20.125  10.785 -16.717  1.00  0.62           H  
ATOM   1662  HB  ILE A  99     -18.352  12.146 -18.752  1.00  0.62           H  
ATOM   1663 1HG1 ILE A  99     -21.137  11.237 -19.007  1.00  0.62           H  
ATOM   1664 2HG1 ILE A  99     -20.689  12.893 -18.643  1.00  0.62           H  
ATOM   1665 1HG2 ILE A  99     -18.595  10.061 -20.032  1.00  0.62           H  
ATOM   1666 2HG2 ILE A  99     -17.815   9.781 -18.469  1.00  0.62           H  
ATOM   1667 3HG2 ILE A  99     -19.492   9.366 -18.677  1.00  0.62           H  
ATOM   1668 1HD1 ILE A  99     -21.151  12.631 -21.037  1.00  0.62           H  
ATOM   1669 2HD1 ILE A  99     -19.442  13.033 -20.753  1.00  0.62           H  
ATOM   1670 3HD1 ILE A  99     -19.913  11.367 -21.124  1.00  0.62           H  
ATOM   1671  N   TYR A 100     -18.134   9.813 -15.665  1.00  0.63           N  
ATOM   1672  CA  TYR A 100     -16.948   9.210 -15.106  1.00  0.63           C  
ATOM   1673  C   TYR A 100     -16.454   8.164 -16.060  1.00  0.63           C  
ATOM   1674  O   TYR A 100     -17.241   7.339 -16.536  1.00  0.63           O  
ATOM   1675  CB  TYR A 100     -17.160   8.632 -13.722  1.00  0.63           C  
ATOM   1676  CG  TYR A 100     -15.907   7.889 -13.256  1.00  0.63           C  
ATOM   1677  CD1 TYR A 100     -14.711   8.573 -13.134  1.00  0.63           C  
ATOM   1678  CD2 TYR A 100     -15.960   6.541 -12.941  1.00  0.63           C  
ATOM   1679  CE1 TYR A 100     -13.583   7.940 -12.712  1.00  0.63           C  
ATOM   1680  CE2 TYR A 100     -14.814   5.897 -12.506  1.00  0.63           C  
ATOM   1681  CZ  TYR A 100     -13.628   6.595 -12.391  1.00  0.63           C  
ATOM   1682  OH  TYR A 100     -12.492   5.955 -11.947  1.00  0.63           O  
ATOM   1683  H   TYR A 100     -19.039   9.360 -15.569  1.00  0.63           H  
ATOM   1684  HA  TYR A 100     -16.165   9.966 -15.025  1.00  0.63           H  
ATOM   1685 1HB  TYR A 100     -17.382   9.428 -13.013  1.00  0.63           H  
ATOM   1686 2HB  TYR A 100     -18.001   7.936 -13.730  1.00  0.63           H  
ATOM   1687  HD1 TYR A 100     -14.662   9.621 -13.392  1.00  0.63           H  
ATOM   1688  HD2 TYR A 100     -16.899   5.993 -13.031  1.00  0.63           H  
ATOM   1689  HE1 TYR A 100     -12.668   8.498 -12.637  1.00  0.63           H  
ATOM   1690  HE2 TYR A 100     -14.848   4.841 -12.250  1.00  0.63           H  
ATOM   1691  HH  TYR A 100     -12.688   5.019 -11.817  1.00  0.63           H  
ATOM   1692  N   ILE A 101     -15.169   8.212 -16.368  1.00  0.65           N  
ATOM   1693  CA  ILE A 101     -14.569   7.250 -17.260  1.00  0.65           C  
ATOM   1694  C   ILE A 101     -13.551   6.422 -16.478  1.00  0.65           C  
ATOM   1695  O   ILE A 101     -12.593   6.961 -15.906  1.00  0.65           O  
ATOM   1696  CB  ILE A 101     -13.896   7.984 -18.440  1.00  0.65           C  
ATOM   1697  CG1 ILE A 101     -14.907   8.843 -19.166  1.00  0.65           C  
ATOM   1698  CG2 ILE A 101     -13.297   7.019 -19.394  1.00  0.65           C  
ATOM   1699  CD1 ILE A 101     -14.930  10.263 -18.685  1.00  0.65           C  
ATOM   1700  H   ILE A 101     -14.573   8.941 -15.968  1.00  0.65           H  
ATOM   1701  HA  ILE A 101     -15.337   6.577 -17.645  1.00  0.65           H  
ATOM   1702  HB  ILE A 101     -13.119   8.644 -18.051  1.00  0.65           H  
ATOM   1703 1HG1 ILE A 101     -14.685   8.837 -20.232  1.00  0.65           H  
ATOM   1704 2HG1 ILE A 101     -15.890   8.410 -19.014  1.00  0.65           H  
ATOM   1705 1HG2 ILE A 101     -12.827   7.556 -20.213  1.00  0.65           H  
ATOM   1706 2HG2 ILE A 101     -12.555   6.414 -18.875  1.00  0.65           H  
ATOM   1707 3HG2 ILE A 101     -14.085   6.382 -19.773  1.00  0.65           H  
ATOM   1708 1HD1 ILE A 101     -15.683  10.821 -19.238  1.00  0.65           H  
ATOM   1709 2HD1 ILE A 101     -15.163  10.292 -17.628  1.00  0.65           H  
ATOM   1710 3HD1 ILE A 101     -13.961  10.712 -18.840  1.00  0.65           H  
ATOM   1711  N   LYS A 102     -13.753   5.107 -16.443  1.00  0.68           N  
ATOM   1712  CA  LYS A 102     -12.850   4.250 -15.695  1.00  0.68           C  
ATOM   1713  C   LYS A 102     -11.505   4.219 -16.412  1.00  0.68           C  
ATOM   1714  O   LYS A 102     -11.485   4.279 -17.640  1.00  0.68           O  
ATOM   1715  CB  LYS A 102     -13.410   2.830 -15.570  1.00  0.68           C  
ATOM   1716  CG  LYS A 102     -14.653   2.712 -14.703  1.00  0.68           C  
ATOM   1717  CD  LYS A 102     -15.119   1.265 -14.611  1.00  0.68           C  
ATOM   1718  CE  LYS A 102     -16.418   1.126 -13.810  1.00  0.68           C  
ATOM   1719  NZ  LYS A 102     -16.936  -0.269 -13.862  1.00  0.68           N  
ATOM   1720  H   LYS A 102     -14.562   4.702 -16.927  1.00  0.68           H  
ATOM   1721  HA  LYS A 102     -12.758   4.668 -14.702  1.00  0.68           H  
ATOM   1722 1HB  LYS A 102     -13.679   2.460 -16.567  1.00  0.68           H  
ATOM   1723 2HB  LYS A 102     -12.652   2.162 -15.168  1.00  0.68           H  
ATOM   1724 1HG  LYS A 102     -14.433   3.075 -13.706  1.00  0.68           H  
ATOM   1725 2HG  LYS A 102     -15.454   3.322 -15.131  1.00  0.68           H  
ATOM   1726 1HD  LYS A 102     -15.284   0.871 -15.609  1.00  0.68           H  
ATOM   1727 2HD  LYS A 102     -14.346   0.665 -14.134  1.00  0.68           H  
ATOM   1728 1HE  LYS A 102     -16.247   1.406 -12.774  1.00  0.68           H  
ATOM   1729 2HE  LYS A 102     -17.170   1.790 -14.240  1.00  0.68           H  
ATOM   1730 1HZ  LYS A 102     -17.833  -0.360 -13.366  1.00  0.68           H  
ATOM   1731 2HZ  LYS A 102     -17.102  -0.476 -14.850  1.00  0.68           H  
ATOM   1732 3HZ  LYS A 102     -16.274  -0.915 -13.480  1.00  0.68           H  
ATOM   1733  N   PRO A 103     -10.367   4.080 -15.715  1.00  0.71           N  
ATOM   1734  CA  PRO A 103      -9.039   3.944 -16.300  1.00  0.71           C  
ATOM   1735  C   PRO A 103      -8.929   2.781 -17.292  1.00  0.71           C  
ATOM   1736  O   PRO A 103      -8.119   2.800 -18.215  1.00  0.71           O  
ATOM   1737  CB  PRO A 103      -8.160   3.698 -15.065  1.00  0.71           C  
ATOM   1738  CG  PRO A 103      -8.902   4.346 -13.926  1.00  0.71           C  
ATOM   1739  CD  PRO A 103     -10.367   4.144 -14.234  1.00  0.71           C  
ATOM   1740  HA  PRO A 103      -8.794   4.892 -16.792  1.00  0.71           H  
ATOM   1741 1HB  PRO A 103      -8.010   2.619 -14.919  1.00  0.71           H  
ATOM   1742 2HB  PRO A 103      -7.157   4.136 -15.220  1.00  0.71           H  
ATOM   1743 1HG  PRO A 103      -8.590   3.891 -12.970  1.00  0.71           H  
ATOM   1744 2HG  PRO A 103      -8.629   5.408 -13.868  1.00  0.71           H  
ATOM   1745 1HD  PRO A 103     -10.751   3.216 -13.785  1.00  0.71           H  
ATOM   1746 2HD  PRO A 103     -10.874   5.045 -13.868  1.00  0.71           H  
ATOM   1747  N   GLU A 104      -9.804   1.790 -17.155  1.00  0.74           N  
ATOM   1748  CA  GLU A 104      -9.791   0.629 -18.031  1.00  0.74           C  
ATOM   1749  C   GLU A 104     -10.528   0.885 -19.352  1.00  0.74           C  
ATOM   1750  O   GLU A 104     -10.589   0.010 -20.219  1.00  0.74           O  
ATOM   1751  CB  GLU A 104     -10.434  -0.547 -17.306  1.00  0.74           C  
ATOM   1752  CG  GLU A 104      -9.661  -1.022 -16.079  1.00  0.74           C  
ATOM   1753  CD  GLU A 104     -10.337  -2.161 -15.345  1.00  0.74           C  
ATOM   1754  OE1 GLU A 104     -11.394  -2.573 -15.761  1.00  0.74           O  
ATOM   1755  OE2 GLU A 104      -9.789  -2.617 -14.368  1.00  0.74           O  
ATOM   1756  H   GLU A 104     -10.472   1.812 -16.403  1.00  0.74           H  
ATOM   1757  HA  GLU A 104      -8.754   0.384 -18.261  1.00  0.74           H  
ATOM   1758 1HB  GLU A 104     -11.440  -0.266 -16.985  1.00  0.74           H  
ATOM   1759 2HB  GLU A 104     -10.532  -1.388 -17.992  1.00  0.74           H  
ATOM   1760 1HG  GLU A 104      -8.669  -1.345 -16.394  1.00  0.74           H  
ATOM   1761 2HG  GLU A 104      -9.539  -0.179 -15.399  1.00  0.74           H  
ATOM   1762  N   THR A 105     -11.119   2.067 -19.487  1.00  0.76           N  
ATOM   1763  CA  THR A 105     -11.882   2.418 -20.666  1.00  0.76           C  
ATOM   1764  C   THR A 105     -11.080   2.453 -21.943  1.00  0.76           C  
ATOM   1765  O   THR A 105     -10.027   3.082 -22.027  1.00  0.76           O  
ATOM   1766  CB  THR A 105     -12.537   3.790 -20.512  1.00  0.76           C  
ATOM   1767  OG1 THR A 105     -13.368   3.781 -19.374  1.00  0.76           O  
ATOM   1768  CG2 THR A 105     -13.378   4.121 -21.736  1.00  0.76           C  
ATOM   1769  H   THR A 105     -11.042   2.763 -18.749  1.00  0.76           H  
ATOM   1770  HA  THR A 105     -12.657   1.680 -20.791  1.00  0.76           H  
ATOM   1771  HB  THR A 105     -11.769   4.547 -20.382  1.00  0.76           H  
ATOM   1772  HG1 THR A 105     -12.798   3.827 -18.586  1.00  0.76           H  
ATOM   1773 1HG2 THR A 105     -13.841   5.086 -21.609  1.00  0.76           H  
ATOM   1774 2HG2 THR A 105     -12.754   4.150 -22.611  1.00  0.76           H  
ATOM   1775 3HG2 THR A 105     -14.150   3.368 -21.866  1.00  0.76           H  
ATOM   1776  N   ARG A 106     -11.622   1.817 -22.966  1.00  0.77           N  
ATOM   1777  CA  ARG A 106     -11.041   1.876 -24.287  1.00  0.77           C  
ATOM   1778  C   ARG A 106     -12.062   2.534 -25.201  1.00  0.77           C  
ATOM   1779  O   ARG A 106     -13.019   1.896 -25.639  1.00  0.77           O  
ATOM   1780  CB  ARG A 106     -10.681   0.492 -24.799  1.00  0.77           C  
ATOM   1781  CG  ARG A 106      -9.608  -0.236 -23.993  1.00  0.77           C  
ATOM   1782  CD  ARG A 106      -9.290  -1.573 -24.579  1.00  0.77           C  
ATOM   1783  NE  ARG A 106      -8.270  -2.281 -23.814  1.00  0.77           N  
ATOM   1784  CZ  ARG A 106      -7.764  -3.489 -24.139  1.00  0.77           C  
ATOM   1785  NH1 ARG A 106      -8.186  -4.114 -25.217  1.00  0.77           N  
ATOM   1786  NH2 ARG A 106      -6.841  -4.046 -23.374  1.00  0.77           N  
ATOM   1787  H   ARG A 106     -12.472   1.292 -22.821  1.00  0.77           H  
ATOM   1788  HA  ARG A 106     -10.141   2.490 -24.264  1.00  0.77           H  
ATOM   1789 1HB  ARG A 106     -11.572  -0.135 -24.803  1.00  0.77           H  
ATOM   1790 2HB  ARG A 106     -10.330   0.567 -25.829  1.00  0.77           H  
ATOM   1791 1HG  ARG A 106      -8.698   0.363 -23.978  1.00  0.77           H  
ATOM   1792 2HG  ARG A 106      -9.959  -0.384 -22.968  1.00  0.77           H  
ATOM   1793 1HD  ARG A 106     -10.191  -2.185 -24.591  1.00  0.77           H  
ATOM   1794 2HD  ARG A 106      -8.925  -1.446 -25.598  1.00  0.77           H  
ATOM   1795  HE  ARG A 106      -7.920  -1.834 -22.977  1.00  0.77           H  
ATOM   1796 1HH1 ARG A 106      -8.891  -3.690 -25.803  1.00  0.77           H  
ATOM   1797 2HH1 ARG A 106      -7.806  -5.018 -25.458  1.00  0.77           H  
ATOM   1798 1HH2 ARG A 106      -6.515  -3.567 -22.545  1.00  0.77           H  
ATOM   1799 2HH2 ARG A 106      -6.462  -4.949 -23.616  1.00  0.77           H  
ATOM   1800  N   LEU A 107     -11.895   3.826 -25.442  1.00  0.76           N  
ATOM   1801  CA  LEU A 107     -12.873   4.543 -26.242  1.00  0.76           C  
ATOM   1802  C   LEU A 107     -12.627   4.234 -27.708  1.00  0.76           C  
ATOM   1803  O   LEU A 107     -11.482   3.975 -28.086  1.00  0.76           O  
ATOM   1804  CB  LEU A 107     -12.774   6.055 -26.035  1.00  0.76           C  
ATOM   1805  CG  LEU A 107     -13.079   6.571 -24.675  1.00  0.76           C  
ATOM   1806  CD1 LEU A 107     -12.813   8.037 -24.647  1.00  0.76           C  
ATOM   1807  CD2 LEU A 107     -14.514   6.308 -24.347  1.00  0.76           C  
ATOM   1808  H   LEU A 107     -11.091   4.307 -25.062  1.00  0.76           H  
ATOM   1809  HA  LEU A 107     -13.852   4.221 -25.919  1.00  0.76           H  
ATOM   1810 1HB  LEU A 107     -11.776   6.338 -26.243  1.00  0.76           H  
ATOM   1811 2HB  LEU A 107     -13.426   6.561 -26.750  1.00  0.76           H  
ATOM   1812  HG  LEU A 107     -12.446   6.086 -23.953  1.00  0.76           H  
ATOM   1813 1HD1 LEU A 107     -13.037   8.399 -23.656  1.00  0.76           H  
ATOM   1814 2HD1 LEU A 107     -11.765   8.230 -24.885  1.00  0.76           H  
ATOM   1815 3HD1 LEU A 107     -13.444   8.540 -25.376  1.00  0.76           H  
ATOM   1816 1HD2 LEU A 107     -14.722   6.694 -23.359  1.00  0.76           H  
ATOM   1817 2HD2 LEU A 107     -15.144   6.809 -25.077  1.00  0.76           H  
ATOM   1818 3HD2 LEU A 107     -14.708   5.235 -24.372  1.00  0.76           H  
ATOM   1819  N   PRO A 108     -13.660   4.237 -28.557  1.00  0.75           N  
ATOM   1820  CA  PRO A 108     -13.532   4.118 -29.987  1.00  0.75           C  
ATOM   1821  C   PRO A 108     -12.679   5.259 -30.497  1.00  0.75           C  
ATOM   1822  O   PRO A 108     -12.734   6.364 -29.956  1.00  0.75           O  
ATOM   1823  CB  PRO A 108     -14.975   4.258 -30.474  1.00  0.75           C  
ATOM   1824  CG  PRO A 108     -15.831   3.836 -29.296  1.00  0.75           C  
ATOM   1825  CD  PRO A 108     -15.063   4.287 -28.071  1.00  0.75           C  
ATOM   1826  HA  PRO A 108     -13.097   3.141 -30.242  1.00  0.75           H  
ATOM   1827 1HB  PRO A 108     -15.165   5.299 -30.798  1.00  0.75           H  
ATOM   1828 2HB  PRO A 108     -15.129   3.619 -31.354  1.00  0.75           H  
ATOM   1829 1HG  PRO A 108     -16.827   4.311 -29.366  1.00  0.75           H  
ATOM   1830 2HG  PRO A 108     -15.997   2.750 -29.313  1.00  0.75           H  
ATOM   1831 1HD  PRO A 108     -15.347   5.304 -27.761  1.00  0.75           H  
ATOM   1832 2HD  PRO A 108     -15.256   3.530 -27.297  1.00  0.75           H  
ATOM   1833  N   ARG A 109     -11.929   5.006 -31.562  1.00  0.73           N  
ATOM   1834  CA  ARG A 109     -11.110   6.046 -32.178  1.00  0.73           C  
ATOM   1835  C   ARG A 109     -11.932   6.770 -33.247  1.00  0.73           C  
ATOM   1836  O   ARG A 109     -11.578   7.852 -33.714  1.00  0.73           O  
ATOM   1837  CB  ARG A 109      -9.875   5.411 -32.796  1.00  0.73           C  
ATOM   1838  CG  ARG A 109      -9.012   4.656 -31.785  1.00  0.73           C  
ATOM   1839  CD  ARG A 109      -8.278   5.547 -30.852  1.00  0.73           C  
ATOM   1840  NE  ARG A 109      -7.600   4.771 -29.820  1.00  0.73           N  
ATOM   1841  CZ  ARG A 109      -6.722   5.255 -28.909  1.00  0.73           C  
ATOM   1842  NH1 ARG A 109      -6.347   6.513 -28.921  1.00  0.73           N  
ATOM   1843  NH2 ARG A 109      -6.234   4.449 -27.988  1.00  0.73           N  
ATOM   1844  H   ARG A 109     -11.906   4.072 -31.944  1.00  0.73           H  
ATOM   1845  HA  ARG A 109     -10.805   6.762 -31.413  1.00  0.73           H  
ATOM   1846 1HB  ARG A 109     -10.171   4.715 -33.578  1.00  0.73           H  
ATOM   1847 2HB  ARG A 109      -9.258   6.183 -33.255  1.00  0.73           H  
ATOM   1848 1HG  ARG A 109      -9.651   4.004 -31.187  1.00  0.73           H  
ATOM   1849 2HG  ARG A 109      -8.279   4.049 -32.320  1.00  0.73           H  
ATOM   1850 1HD  ARG A 109      -7.533   6.128 -31.394  1.00  0.73           H  
ATOM   1851 2HD  ARG A 109      -8.986   6.218 -30.368  1.00  0.73           H  
ATOM   1852  HE  ARG A 109      -7.843   3.791 -29.746  1.00  0.73           H  
ATOM   1853 1HH1 ARG A 109      -6.703   7.145 -29.614  1.00  0.73           H  
ATOM   1854 2HH1 ARG A 109      -5.659   6.843 -28.210  1.00  0.73           H  
ATOM   1855 1HH2 ARG A 109      -6.511   3.484 -27.958  1.00  0.73           H  
ATOM   1856 2HH2 ARG A 109      -5.582   4.826 -27.270  1.00  0.73           H  
ATOM   1857  N   ASN A 110     -13.038   6.139 -33.635  1.00  0.71           N  
ATOM   1858  CA  ASN A 110     -13.954   6.660 -34.641  1.00  0.71           C  
ATOM   1859  C   ASN A 110     -14.981   7.552 -33.975  1.00  0.71           C  
ATOM   1860  O   ASN A 110     -15.824   7.079 -33.203  1.00  0.71           O  
ATOM   1861  CB  ASN A 110     -14.632   5.555 -35.423  1.00  0.71           C  
ATOM   1862  CG  ASN A 110     -15.514   6.069 -36.591  1.00  0.71           C  
ATOM   1863  OD1 ASN A 110     -16.144   7.153 -36.586  1.00  0.71           O  
ATOM   1864  ND2 ASN A 110     -15.554   5.260 -37.628  1.00  0.71           N  
ATOM   1865  H   ASN A 110     -13.250   5.259 -33.197  1.00  0.71           H  
ATOM   1866  HA  ASN A 110     -13.390   7.278 -35.342  1.00  0.71           H  
ATOM   1867 1HB  ASN A 110     -13.876   4.879 -35.825  1.00  0.71           H  
ATOM   1868 2HB  ASN A 110     -15.257   4.977 -34.749  1.00  0.71           H  
ATOM   1869 1HD2 ASN A 110     -16.093   5.504 -38.435  1.00  0.71           H  
ATOM   1870 2HD2 ASN A 110     -15.040   4.401 -37.614  1.00  0.71           H  
ATOM   1871  N   TYR A 111     -14.916   8.834 -34.284  1.00  0.70           N  
ATOM   1872  CA  TYR A 111     -15.793   9.840 -33.705  1.00  0.70           C  
ATOM   1873  C   TYR A 111     -17.264   9.443 -33.715  1.00  0.70           C  
ATOM   1874  O   TYR A 111     -17.986   9.721 -32.761  1.00  0.70           O  
ATOM   1875  CB  TYR A 111     -15.593  11.173 -34.407  1.00  0.70           C  
ATOM   1876  CG  TYR A 111     -16.498  12.261 -33.907  1.00  0.70           C  
ATOM   1877  CD1 TYR A 111     -16.240  12.858 -32.688  1.00  0.70           C  
ATOM   1878  CD2 TYR A 111     -17.565  12.693 -34.684  1.00  0.70           C  
ATOM   1879  CE1 TYR A 111     -17.042  13.867 -32.244  1.00  0.70           C  
ATOM   1880  CE2 TYR A 111     -18.366  13.722 -34.235  1.00  0.70           C  
ATOM   1881  CZ  TYR A 111     -18.104  14.309 -33.021  1.00  0.70           C  
ATOM   1882  OH  TYR A 111     -18.893  15.338 -32.576  1.00  0.70           O  
ATOM   1883  H   TYR A 111     -14.200   9.131 -34.934  1.00  0.70           H  
ATOM   1884  HA  TYR A 111     -15.509   9.973 -32.664  1.00  0.70           H  
ATOM   1885 1HB  TYR A 111     -14.560  11.500 -34.275  1.00  0.70           H  
ATOM   1886 2HB  TYR A 111     -15.768  11.050 -35.476  1.00  0.70           H  
ATOM   1887  HD1 TYR A 111     -15.399  12.520 -32.080  1.00  0.70           H  
ATOM   1888  HD2 TYR A 111     -17.766  12.224 -35.650  1.00  0.70           H  
ATOM   1889  HE1 TYR A 111     -16.840  14.319 -31.293  1.00  0.70           H  
ATOM   1890  HE2 TYR A 111     -19.206  14.078 -34.840  1.00  0.70           H  
ATOM   1891  HH  TYR A 111     -19.528  15.599 -33.279  1.00  0.70           H  
ATOM   1892  N   ASN A 112     -17.743   8.840 -34.797  1.00  0.69           N  
ATOM   1893  CA  ASN A 112     -19.167   8.535 -34.864  1.00  0.69           C  
ATOM   1894  C   ASN A 112     -19.575   7.501 -33.809  1.00  0.69           C  
ATOM   1895  O   ASN A 112     -20.715   7.507 -33.326  1.00  0.69           O  
ATOM   1896  CB  ASN A 112     -19.529   8.068 -36.254  1.00  0.69           C  
ATOM   1897  CG  ASN A 112     -19.511   9.199 -37.240  1.00  0.69           C  
ATOM   1898  OD1 ASN A 112     -19.710  10.365 -36.872  1.00  0.69           O  
ATOM   1899  ND2 ASN A 112     -19.265   8.883 -38.485  1.00  0.69           N  
ATOM   1900  H   ASN A 112     -17.115   8.545 -35.544  1.00  0.69           H  
ATOM   1901  HA  ASN A 112     -19.723   9.450 -34.650  1.00  0.69           H  
ATOM   1902 1HB  ASN A 112     -18.827   7.299 -36.576  1.00  0.69           H  
ATOM   1903 2HB  ASN A 112     -20.524   7.622 -36.242  1.00  0.69           H  
ATOM   1904 1HD2 ASN A 112     -19.229   9.596 -39.186  1.00  0.69           H  
ATOM   1905 2HD2 ASN A 112     -19.101   7.928 -38.734  1.00  0.69           H  
ATOM   1906  N   ARG A 113     -18.649   6.607 -33.446  1.00  0.68           N  
ATOM   1907  CA  ARG A 113     -18.954   5.581 -32.466  1.00  0.68           C  
ATOM   1908  C   ARG A 113     -18.891   6.222 -31.093  1.00  0.68           C  
ATOM   1909  O   ARG A 113     -19.693   5.903 -30.212  1.00  0.68           O  
ATOM   1910  CB  ARG A 113     -17.999   4.411 -32.586  1.00  0.68           C  
ATOM   1911  CG  ARG A 113     -18.165   3.599 -33.862  1.00  0.68           C  
ATOM   1912  CD  ARG A 113     -17.189   2.479 -33.954  1.00  0.68           C  
ATOM   1913  NE  ARG A 113     -17.347   1.734 -35.197  1.00  0.68           N  
ATOM   1914  CZ  ARG A 113     -16.546   0.729 -35.604  1.00  0.68           C  
ATOM   1915  NH1 ARG A 113     -15.533   0.346 -34.858  1.00  0.68           N  
ATOM   1916  NH2 ARG A 113     -16.781   0.124 -36.755  1.00  0.68           N  
ATOM   1917  H   ARG A 113     -17.705   6.673 -33.814  1.00  0.68           H  
ATOM   1918  HA  ARG A 113     -19.966   5.214 -32.638  1.00  0.68           H  
ATOM   1919 1HB  ARG A 113     -16.981   4.790 -32.578  1.00  0.68           H  
ATOM   1920 2HB  ARG A 113     -18.113   3.745 -31.734  1.00  0.68           H  
ATOM   1921 1HG  ARG A 113     -19.172   3.184 -33.897  1.00  0.68           H  
ATOM   1922 2HG  ARG A 113     -18.013   4.256 -34.722  1.00  0.68           H  
ATOM   1923 1HD  ARG A 113     -16.175   2.871 -33.915  1.00  0.68           H  
ATOM   1924 2HD  ARG A 113     -17.344   1.793 -33.122  1.00  0.68           H  
ATOM   1925  HE  ARG A 113     -18.116   1.992 -35.802  1.00  0.68           H  
ATOM   1926 1HH1 ARG A 113     -15.354   0.802 -33.977  1.00  0.68           H  
ATOM   1927 2HH1 ARG A 113     -14.936  -0.409 -35.166  1.00  0.68           H  
ATOM   1928 1HH2 ARG A 113     -17.560   0.416 -37.330  1.00  0.68           H  
ATOM   1929 2HH2 ARG A 113     -16.183  -0.630 -37.061  1.00  0.68           H  
ATOM   1930  N   PHE A 114     -17.954   7.166 -30.931  1.00  0.67           N  
ATOM   1931  CA  PHE A 114     -17.831   7.924 -29.689  1.00  0.67           C  
ATOM   1932  C   PHE A 114     -19.133   8.657 -29.433  1.00  0.67           C  
ATOM   1933  O   PHE A 114     -19.667   8.625 -28.328  1.00  0.67           O  
ATOM   1934  CB  PHE A 114     -16.678   8.910 -29.705  1.00  0.67           C  
ATOM   1935  CG  PHE A 114     -16.617   9.785 -28.450  1.00  0.67           C  
ATOM   1936  CD1 PHE A 114     -16.112   9.293 -27.241  1.00  0.67           C  
ATOM   1937  CD2 PHE A 114     -17.059  11.109 -28.492  1.00  0.67           C  
ATOM   1938  CE1 PHE A 114     -16.051  10.105 -26.117  1.00  0.67           C  
ATOM   1939  CE2 PHE A 114     -16.997  11.922 -27.368  1.00  0.67           C  
ATOM   1940  CZ  PHE A 114     -16.492  11.419 -26.181  1.00  0.67           C  
ATOM   1941  H   PHE A 114     -17.311   7.353 -31.704  1.00  0.67           H  
ATOM   1942  HA  PHE A 114     -17.661   7.223 -28.871  1.00  0.67           H  
ATOM   1943 1HB  PHE A 114     -15.740   8.367 -29.798  1.00  0.67           H  
ATOM   1944 2HB  PHE A 114     -16.763   9.565 -30.563  1.00  0.67           H  
ATOM   1945  HD1 PHE A 114     -15.760   8.262 -27.193  1.00  0.67           H  
ATOM   1946  HD2 PHE A 114     -17.452  11.504 -29.433  1.00  0.67           H  
ATOM   1947  HE1 PHE A 114     -15.656   9.709 -25.184  1.00  0.67           H  
ATOM   1948  HE2 PHE A 114     -17.343  12.957 -27.421  1.00  0.67           H  
ATOM   1949  HZ  PHE A 114     -16.444  12.058 -25.298  1.00  0.67           H  
ATOM   1950  N   ILE A 115     -19.651   9.337 -30.450  1.00  0.67           N  
ATOM   1951  CA  ILE A 115     -20.895  10.039 -30.238  1.00  0.67           C  
ATOM   1952  C   ILE A 115     -22.007   9.071 -29.893  1.00  0.67           C  
ATOM   1953  O   ILE A 115     -22.773   9.353 -28.981  1.00  0.67           O  
ATOM   1954  CB  ILE A 115     -21.282  10.898 -31.437  1.00  0.67           C  
ATOM   1955  CG1 ILE A 115     -20.281  11.966 -31.581  1.00  0.67           C  
ATOM   1956  CG2 ILE A 115     -22.673  11.479 -31.236  1.00  0.67           C  
ATOM   1957  CD1 ILE A 115     -20.200  12.832 -30.371  1.00  0.67           C  
ATOM   1958  H   ILE A 115     -19.173   9.369 -31.350  1.00  0.67           H  
ATOM   1959  HA  ILE A 115     -20.766  10.707 -29.392  1.00  0.67           H  
ATOM   1960  HB  ILE A 115     -21.256  10.290 -32.346  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 115     -19.307  11.523 -31.751  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 115     -20.537  12.584 -32.441  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 115     -22.946  12.096 -32.091  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 115     -23.391  10.665 -31.136  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 115     -22.688  12.083 -30.341  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 115     -19.465  13.556 -30.560  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 115     -21.161  13.315 -30.189  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 115     -19.920  12.238 -29.502  1.00  0.67           H  
ATOM   1969  N   GLY A 116     -22.089   7.915 -30.561  1.00  0.66           N  
ATOM   1970  CA  GLY A 116     -23.122   6.953 -30.190  1.00  0.66           C  
ATOM   1971  C   GLY A 116     -22.976   6.521 -28.721  1.00  0.66           C  
ATOM   1972  O   GLY A 116     -23.965   6.396 -27.995  1.00  0.66           O  
ATOM   1973  H   GLY A 116     -21.460   7.713 -31.341  1.00  0.66           H  
ATOM   1974 1HA  GLY A 116     -24.104   7.398 -30.352  1.00  0.66           H  
ATOM   1975 2HA  GLY A 116     -23.045   6.081 -30.840  1.00  0.66           H  
ATOM   1976  N   LEU A 117     -21.731   6.355 -28.260  1.00  0.66           N  
ATOM   1977  CA  LEU A 117     -21.444   5.983 -26.875  1.00  0.66           C  
ATOM   1978  C   LEU A 117     -21.996   7.059 -25.946  1.00  0.66           C  
ATOM   1979  O   LEU A 117     -22.727   6.762 -24.992  1.00  0.66           O  
ATOM   1980  CB  LEU A 117     -19.921   5.869 -26.686  1.00  0.66           C  
ATOM   1981  CG  LEU A 117     -19.361   5.530 -25.323  1.00  0.66           C  
ATOM   1982  CD1 LEU A 117     -19.785   4.140 -24.938  1.00  0.66           C  
ATOM   1983  CD2 LEU A 117     -17.846   5.680 -25.388  1.00  0.66           C  
ATOM   1984  H   LEU A 117     -20.952   6.456 -28.911  1.00  0.66           H  
ATOM   1985  HA  LEU A 117     -21.924   5.033 -26.653  1.00  0.66           H  
ATOM   1986 1HB  LEU A 117     -19.546   5.130 -27.394  1.00  0.66           H  
ATOM   1987 2HB  LEU A 117     -19.480   6.801 -26.935  1.00  0.66           H  
ATOM   1988  HG  LEU A 117     -19.754   6.218 -24.577  1.00  0.66           H  
ATOM   1989 1HD1 LEU A 117     -19.378   3.892 -23.976  1.00  0.66           H  
ATOM   1990 2HD1 LEU A 117     -20.873   4.085 -24.903  1.00  0.66           H  
ATOM   1991 3HD1 LEU A 117     -19.410   3.434 -25.676  1.00  0.66           H  
ATOM   1992 1HD2 LEU A 117     -17.414   5.454 -24.421  1.00  0.66           H  
ATOM   1993 2HD2 LEU A 117     -17.445   4.997 -26.134  1.00  0.66           H  
ATOM   1994 3HD2 LEU A 117     -17.601   6.707 -25.666  1.00  0.66           H  
ATOM   1995  N   MET A 118     -21.667   8.321 -26.246  1.00  0.66           N  
ATOM   1996  CA  MET A 118     -22.127   9.439 -25.441  1.00  0.66           C  
ATOM   1997  C   MET A 118     -23.650   9.592 -25.498  1.00  0.66           C  
ATOM   1998  O   MET A 118     -24.270   9.857 -24.470  1.00  0.66           O  
ATOM   1999  CB  MET A 118     -21.447  10.729 -25.919  1.00  0.66           C  
ATOM   2000  CG  MET A 118     -19.968  10.851 -25.701  1.00  0.66           C  
ATOM   2001  SD  MET A 118     -19.538  10.873 -23.982  1.00  0.66           S  
ATOM   2002  CE  MET A 118     -19.108   9.207 -23.674  1.00  0.66           C  
ATOM   2003  H   MET A 118     -21.066   8.494 -27.053  1.00  0.66           H  
ATOM   2004  HA  MET A 118     -21.846   9.255 -24.407  1.00  0.66           H  
ATOM   2005 1HB  MET A 118     -21.612  10.835 -26.988  1.00  0.66           H  
ATOM   2006 2HB  MET A 118     -21.893  11.574 -25.414  1.00  0.66           H  
ATOM   2007 1HG  MET A 118     -19.457  10.013 -26.179  1.00  0.66           H  
ATOM   2008 2HG  MET A 118     -19.619  11.772 -26.158  1.00  0.66           H  
ATOM   2009 1HE  MET A 118     -18.839   9.126 -22.635  1.00  0.66           H  
ATOM   2010 2HE  MET A 118     -19.964   8.565 -23.883  1.00  0.66           H  
ATOM   2011 3HE  MET A 118     -18.268   8.915 -24.305  1.00  0.66           H  
ATOM   2012  N   GLU A 119     -24.274   9.384 -26.667  1.00  0.67           N  
ATOM   2013  CA  GLU A 119     -25.729   9.508 -26.757  1.00  0.67           C  
ATOM   2014  C   GLU A 119     -26.409   8.464 -25.901  1.00  0.67           C  
ATOM   2015  O   GLU A 119     -27.351   8.776 -25.168  1.00  0.67           O  
ATOM   2016  CB  GLU A 119     -26.228   9.387 -28.212  1.00  0.67           C  
ATOM   2017  CG  GLU A 119     -25.947  10.601 -29.085  1.00  0.67           C  
ATOM   2018  CD  GLU A 119     -26.240  10.488 -30.542  1.00  0.67           C  
ATOM   2019  OE1 GLU A 119     -26.457   9.390 -31.038  1.00  0.67           O  
ATOM   2020  OE2 GLU A 119     -26.272  11.532 -31.177  1.00  0.67           O  
ATOM   2021  H   GLU A 119     -23.732   9.166 -27.496  1.00  0.67           H  
ATOM   2022  HA  GLU A 119     -26.013  10.492 -26.384  1.00  0.67           H  
ATOM   2023 1HB  GLU A 119     -25.756   8.524 -28.679  1.00  0.67           H  
ATOM   2024 2HB  GLU A 119     -27.305   9.217 -28.213  1.00  0.67           H  
ATOM   2025 1HG  GLU A 119     -26.584  11.384 -28.710  1.00  0.67           H  
ATOM   2026 2HG  GLU A 119     -24.924  10.886 -28.959  1.00  0.67           H  
ATOM   2027  N   ASN A 120     -25.886   7.235 -25.926  1.00  0.68           N  
ATOM   2028  CA  ASN A 120     -26.459   6.163 -25.135  1.00  0.68           C  
ATOM   2029  C   ASN A 120     -26.298   6.483 -23.661  1.00  0.68           C  
ATOM   2030  O   ASN A 120     -27.203   6.261 -22.857  1.00  0.68           O  
ATOM   2031  CB  ASN A 120     -25.783   4.848 -25.463  1.00  0.68           C  
ATOM   2032  CG  ASN A 120     -26.154   4.310 -26.831  1.00  0.68           C  
ATOM   2033  OD1 ASN A 120     -27.178   4.675 -27.425  1.00  0.68           O  
ATOM   2034  ND2 ASN A 120     -25.322   3.439 -27.345  1.00  0.68           N  
ATOM   2035  H   ASN A 120     -25.098   7.032 -26.546  1.00  0.68           H  
ATOM   2036  HA  ASN A 120     -27.526   6.092 -25.350  1.00  0.68           H  
ATOM   2037 1HB  ASN A 120     -24.699   4.988 -25.430  1.00  0.68           H  
ATOM   2038 2HB  ASN A 120     -26.041   4.107 -24.707  1.00  0.68           H  
ATOM   2039 1HD2 ASN A 120     -25.503   3.046 -28.245  1.00  0.68           H  
ATOM   2040 2HD2 ASN A 120     -24.505   3.174 -26.840  1.00  0.68           H  
ATOM   2041  N   LEU A 121     -25.161   7.077 -23.315  1.00  0.69           N  
ATOM   2042  CA  LEU A 121     -24.886   7.442 -21.946  1.00  0.69           C  
ATOM   2043  C   LEU A 121     -25.867   8.532 -21.481  1.00  0.69           C  
ATOM   2044  O   LEU A 121     -26.465   8.419 -20.409  1.00  0.69           O  
ATOM   2045  CB  LEU A 121     -23.436   7.906 -21.827  1.00  0.69           C  
ATOM   2046  CG  LEU A 121     -23.016   8.243 -20.499  1.00  0.69           C  
ATOM   2047  CD1 LEU A 121     -23.145   7.064 -19.644  1.00  0.69           C  
ATOM   2048  CD2 LEU A 121     -21.627   8.696 -20.521  1.00  0.69           C  
ATOM   2049  H   LEU A 121     -24.438   7.229 -24.019  1.00  0.69           H  
ATOM   2050  HA  LEU A 121     -25.021   6.560 -21.320  1.00  0.69           H  
ATOM   2051 1HB  LEU A 121     -22.782   7.123 -22.212  1.00  0.69           H  
ATOM   2052 2HB  LEU A 121     -23.306   8.791 -22.437  1.00  0.69           H  
ATOM   2053  HG  LEU A 121     -23.663   9.005 -20.113  1.00  0.69           H  
ATOM   2054 1HD1 LEU A 121     -22.850   7.308 -18.652  1.00  0.69           H  
ATOM   2055 2HD1 LEU A 121     -24.176   6.754 -19.656  1.00  0.69           H  
ATOM   2056 3HD1 LEU A 121     -22.518   6.270 -20.019  1.00  0.69           H  
ATOM   2057 1HD2 LEU A 121     -21.370   8.929 -19.513  1.00  0.69           H  
ATOM   2058 2HD2 LEU A 121     -20.981   7.907 -20.906  1.00  0.69           H  
ATOM   2059 3HD2 LEU A 121     -21.542   9.578 -21.153  1.00  0.69           H  
ATOM   2060  N   PHE A 122     -26.102   9.557 -22.312  1.00  0.70           N  
ATOM   2061  CA  PHE A 122     -27.061  10.605 -21.945  1.00  0.70           C  
ATOM   2062  C   PHE A 122     -28.482  10.049 -21.807  1.00  0.70           C  
ATOM   2063  O   PHE A 122     -29.228  10.457 -20.914  1.00  0.70           O  
ATOM   2064  CB  PHE A 122     -27.075  11.761 -22.967  1.00  0.70           C  
ATOM   2065  CG  PHE A 122     -25.983  12.799 -22.817  1.00  0.70           C  
ATOM   2066  CD1 PHE A 122     -24.897  12.811 -23.657  1.00  0.70           C  
ATOM   2067  CD2 PHE A 122     -26.067  13.781 -21.831  1.00  0.70           C  
ATOM   2068  CE1 PHE A 122     -23.891  13.741 -23.522  1.00  0.70           C  
ATOM   2069  CE2 PHE A 122     -25.063  14.722 -21.689  1.00  0.70           C  
ATOM   2070  CZ  PHE A 122     -23.972  14.687 -22.534  1.00  0.70           C  
ATOM   2071  H   PHE A 122     -25.589   9.618 -23.191  1.00  0.70           H  
ATOM   2072  HA  PHE A 122     -26.768  11.008 -20.983  1.00  0.70           H  
ATOM   2073 1HB  PHE A 122     -26.999  11.338 -23.973  1.00  0.70           H  
ATOM   2074 2HB  PHE A 122     -28.033  12.268 -22.904  1.00  0.70           H  
ATOM   2075  HD1 PHE A 122     -24.843  12.071 -24.427  1.00  0.70           H  
ATOM   2076  HD2 PHE A 122     -26.928  13.794 -21.160  1.00  0.70           H  
ATOM   2077  HE1 PHE A 122     -23.037  13.717 -24.195  1.00  0.70           H  
ATOM   2078  HE2 PHE A 122     -25.125  15.482 -20.908  1.00  0.70           H  
ATOM   2079  HZ  PHE A 122     -23.184  15.411 -22.413  1.00  0.70           H  
ATOM   2080  N   GLU A 123     -28.863   9.115 -22.683  1.00  0.72           N  
ATOM   2081  CA  GLU A 123     -30.198   8.523 -22.632  1.00  0.72           C  
ATOM   2082  C   GLU A 123     -30.429   7.591 -21.435  1.00  0.72           C  
ATOM   2083  O   GLU A 123     -31.501   7.619 -20.824  1.00  0.72           O  
ATOM   2084  CB  GLU A 123     -30.514   7.729 -23.910  1.00  0.72           C  
ATOM   2085  CG  GLU A 123     -31.941   7.121 -23.890  1.00  0.72           C  
ATOM   2086  CD  GLU A 123     -32.351   6.353 -25.129  1.00  0.72           C  
ATOM   2087  OE1 GLU A 123     -31.598   6.266 -26.055  1.00  0.72           O  
ATOM   2088  OE2 GLU A 123     -33.462   5.853 -25.139  1.00  0.72           O  
ATOM   2089  H   GLU A 123     -28.220   8.826 -23.419  1.00  0.72           H  
ATOM   2090  HA  GLU A 123     -30.917   9.337 -22.558  1.00  0.72           H  
ATOM   2091 1HB  GLU A 123     -30.422   8.380 -24.782  1.00  0.72           H  
ATOM   2092 2HB  GLU A 123     -29.791   6.919 -24.024  1.00  0.72           H  
ATOM   2093 1HG  GLU A 123     -32.010   6.457 -23.035  1.00  0.72           H  
ATOM   2094 2HG  GLU A 123     -32.650   7.931 -23.733  1.00  0.72           H  
ATOM   2095  N   LYS A 124     -29.453   6.729 -21.133  1.00  0.77           N  
ATOM   2096  CA  LYS A 124     -29.631   5.706 -20.104  1.00  0.77           C  
ATOM   2097  C   LYS A 124     -29.000   6.004 -18.735  1.00  0.77           C  
ATOM   2098  O   LYS A 124     -29.440   5.457 -17.723  1.00  0.77           O  
ATOM   2099  CB  LYS A 124     -29.076   4.379 -20.627  1.00  0.77           C  
ATOM   2100  CG  LYS A 124     -29.739   3.894 -21.929  1.00  0.77           C  
ATOM   2101  CD  LYS A 124     -31.246   3.662 -21.772  1.00  0.77           C  
ATOM   2102  CE  LYS A 124     -31.856   3.142 -23.078  1.00  0.77           C  
ATOM   2103  NZ  LYS A 124     -33.339   2.995 -22.995  1.00  0.77           N  
ATOM   2104  H   LYS A 124     -28.586   6.744 -21.669  1.00  0.77           H  
ATOM   2105  HA  LYS A 124     -30.702   5.586 -19.943  1.00  0.77           H  
ATOM   2106 1HB  LYS A 124     -28.003   4.488 -20.823  1.00  0.77           H  
ATOM   2107 2HB  LYS A 124     -29.194   3.606 -19.871  1.00  0.77           H  
ATOM   2108 1HG  LYS A 124     -29.573   4.642 -22.712  1.00  0.77           H  
ATOM   2109 2HG  LYS A 124     -29.268   2.963 -22.243  1.00  0.77           H  
ATOM   2110 1HD  LYS A 124     -31.425   2.937 -20.978  1.00  0.77           H  
ATOM   2111 2HD  LYS A 124     -31.732   4.600 -21.501  1.00  0.77           H  
ATOM   2112 1HE  LYS A 124     -31.615   3.838 -23.878  1.00  0.77           H  
ATOM   2113 2HE  LYS A 124     -31.419   2.173 -23.313  1.00  0.77           H  
ATOM   2114 1HZ  LYS A 124     -33.687   2.659 -23.882  1.00  0.77           H  
ATOM   2115 2HZ  LYS A 124     -33.579   2.341 -22.266  1.00  0.77           H  
ATOM   2116 3HZ  LYS A 124     -33.756   3.897 -22.794  1.00  0.77           H  
ATOM   2117  N   GLY A 125     -27.949   6.825 -18.693  1.00  0.85           N  
ATOM   2118  CA  GLY A 125     -27.211   7.106 -17.460  1.00  0.85           C  
ATOM   2119  C   GLY A 125     -25.959   6.237 -17.327  1.00  0.85           C  
ATOM   2120  O   GLY A 125     -25.105   6.478 -16.472  1.00  0.85           O  
ATOM   2121  H   GLY A 125     -27.616   7.285 -19.535  1.00  0.85           H  
ATOM   2122 1HA  GLY A 125     -26.923   8.158 -17.453  1.00  0.85           H  
ATOM   2123 2HA  GLY A 125     -27.859   6.950 -16.601  1.00  0.85           H  
ATOM   2124  N   ALA A 126     -25.854   5.208 -18.157  1.00  0.97           N  
ATOM   2125  CA  ALA A 126     -24.689   4.330 -18.144  1.00  0.97           C  
ATOM   2126  C   ALA A 126     -24.583   3.565 -19.448  1.00  0.97           C  
ATOM   2127  O   ALA A 126     -25.586   3.275 -20.102  1.00  0.97           O  
ATOM   2128  CB  ALA A 126     -24.751   3.362 -16.985  1.00  0.97           C  
ATOM   2129  H   ALA A 126     -26.595   5.042 -18.820  1.00  0.97           H  
ATOM   2130  HA  ALA A 126     -23.797   4.935 -18.035  1.00  0.97           H  
ATOM   2131 1HB  ALA A 126     -23.855   2.732 -16.998  1.00  0.97           H  
ATOM   2132 2HB  ALA A 126     -24.796   3.907 -16.048  1.00  0.97           H  
ATOM   2133 3HB  ALA A 126     -25.634   2.736 -17.086  1.00  0.97           H  
ATOM   2134  N   VAL A 127     -23.369   3.186 -19.790  1.00  1.13           N  
ATOM   2135  CA  VAL A 127     -23.162   2.316 -20.930  1.00  1.13           C  
ATOM   2136  C   VAL A 127     -23.610   0.920 -20.452  1.00  1.13           C  
ATOM   2137  O   VAL A 127     -23.803   0.747 -19.249  1.00  1.13           O  
ATOM   2138  CB  VAL A 127     -21.690   2.376 -21.346  1.00  1.13           C  
ATOM   2139  CG1 VAL A 127     -21.348   3.805 -21.681  1.00  1.13           C  
ATOM   2140  CG2 VAL A 127     -20.858   1.830 -20.270  1.00  1.13           C  
ATOM   2141  H   VAL A 127     -22.565   3.497 -19.233  1.00  1.13           H  
ATOM   2142  HA  VAL A 127     -23.786   2.663 -21.750  1.00  1.13           H  
ATOM   2143  HB  VAL A 127     -21.524   1.809 -22.239  1.00  1.13           H  
ATOM   2144 1HG1 VAL A 127     -20.318   3.857 -21.977  1.00  1.13           H  
ATOM   2145 2HG1 VAL A 127     -21.984   4.163 -22.492  1.00  1.13           H  
ATOM   2146 3HG1 VAL A 127     -21.502   4.416 -20.803  1.00  1.13           H  
ATOM   2147 1HG2 VAL A 127     -19.819   1.880 -20.575  1.00  1.13           H  
ATOM   2148 2HG2 VAL A 127     -21.004   2.388 -19.366  1.00  1.13           H  
ATOM   2149 3HG2 VAL A 127     -21.153   0.791 -20.108  1.00  1.13           H  
ATOM   2150  N   PRO A 128     -23.824  -0.078 -21.325  1.00  1.31           N  
ATOM   2151  CA  PRO A 128     -24.267  -1.415 -20.956  1.00  1.31           C  
ATOM   2152  C   PRO A 128     -23.341  -2.008 -19.908  1.00  1.31           C  
ATOM   2153  O   PRO A 128     -22.130  -1.825 -19.982  1.00  1.31           O  
ATOM   2154  CB  PRO A 128     -24.186  -2.170 -22.287  1.00  1.31           C  
ATOM   2155  CG  PRO A 128     -24.368  -1.095 -23.339  1.00  1.31           C  
ATOM   2156  CD  PRO A 128     -23.645   0.112 -22.779  1.00  1.31           C  
ATOM   2157  HA  PRO A 128     -25.301  -1.366 -20.582  1.00  1.31           H  
ATOM   2158 1HB  PRO A 128     -23.215  -2.683 -22.369  1.00  1.31           H  
ATOM   2159 2HB  PRO A 128     -24.964  -2.946 -22.327  1.00  1.31           H  
ATOM   2160 1HG  PRO A 128     -23.952  -1.432 -24.302  1.00  1.31           H  
ATOM   2161 2HG  PRO A 128     -25.440  -0.908 -23.504  1.00  1.31           H  
ATOM   2162 1HD  PRO A 128     -22.587   0.051 -23.054  1.00  1.31           H  
ATOM   2163 2HD  PRO A 128     -24.130   1.023 -23.142  1.00  1.31           H  
ATOM   2164  N   GLU A 129     -23.902  -2.789 -18.981  1.00  1.45           N  
ATOM   2165  CA  GLU A 129     -23.144  -3.368 -17.864  1.00  1.45           C  
ATOM   2166  C   GLU A 129     -21.964  -4.236 -18.304  1.00  1.45           C  
ATOM   2167  O   GLU A 129     -20.895  -4.212 -17.686  1.00  1.45           O  
ATOM   2168  CB  GLU A 129     -24.076  -4.204 -16.981  1.00  1.45           C  
ATOM   2169  CG  GLU A 129     -25.088  -3.387 -16.182  1.00  1.45           C  
ATOM   2170  CD  GLU A 129     -26.033  -4.240 -15.363  1.00  1.45           C  
ATOM   2171  OE1 GLU A 129     -26.008  -5.439 -15.514  1.00  1.45           O  
ATOM   2172  OE2 GLU A 129     -26.778  -3.687 -14.587  1.00  1.45           O  
ATOM   2173  H   GLU A 129     -24.902  -2.930 -19.009  1.00  1.45           H  
ATOM   2174  HA  GLU A 129     -22.759  -2.545 -17.266  1.00  1.45           H  
ATOM   2175 1HB  GLU A 129     -24.628  -4.910 -17.603  1.00  1.45           H  
ATOM   2176 2HB  GLU A 129     -23.482  -4.787 -16.278  1.00  1.45           H  
ATOM   2177 1HG  GLU A 129     -24.545  -2.719 -15.511  1.00  1.45           H  
ATOM   2178 2HG  GLU A 129     -25.664  -2.772 -16.872  1.00  1.45           H  
ATOM   2179  N   ASP A 130     -22.124  -4.952 -19.416  1.00  1.49           N  
ATOM   2180  CA  ASP A 130     -21.057  -5.807 -19.943  1.00  1.49           C  
ATOM   2181  C   ASP A 130     -19.810  -4.981 -20.271  1.00  1.49           C  
ATOM   2182  O   ASP A 130     -18.694  -5.502 -20.326  1.00  1.49           O  
ATOM   2183  CB  ASP A 130     -21.519  -6.526 -21.213  1.00  1.49           C  
ATOM   2184  CG  ASP A 130     -22.550  -7.632 -20.959  1.00  1.49           C  
ATOM   2185  OD1 ASP A 130     -22.742  -8.011 -19.826  1.00  1.49           O  
ATOM   2186  OD2 ASP A 130     -23.140  -8.080 -21.911  1.00  1.49           O  
ATOM   2187  H   ASP A 130     -23.015  -4.917 -19.888  1.00  1.49           H  
ATOM   2188  HA  ASP A 130     -20.795  -6.546 -19.186  1.00  1.49           H  
ATOM   2189 1HB  ASP A 130     -21.950  -5.796 -21.900  1.00  1.49           H  
ATOM   2190 2HB  ASP A 130     -20.653  -6.963 -21.710  1.00  1.49           H  
ATOM   2191  N   LEU A 131     -20.034  -3.700 -20.548  1.00  1.39           N  
ATOM   2192  CA  LEU A 131     -19.032  -2.734 -20.905  1.00  1.39           C  
ATOM   2193  C   LEU A 131     -19.101  -1.561 -19.950  1.00  1.39           C  
ATOM   2194  O   LEU A 131     -18.906  -0.424 -20.383  1.00  1.39           O  
ATOM   2195  CB  LEU A 131     -19.270  -2.224 -22.324  1.00  1.39           C  
ATOM   2196  CG  LEU A 131     -19.178  -3.271 -23.423  1.00  1.39           C  
ATOM   2197  CD1 LEU A 131     -19.678  -2.672 -24.720  1.00  1.39           C  
ATOM   2198  CD2 LEU A 131     -17.740  -3.737 -23.543  1.00  1.39           C  
ATOM   2199  H   LEU A 131     -20.973  -3.329 -20.445  1.00  1.39           H  
ATOM   2200  HA  LEU A 131     -18.047  -3.190 -20.830  1.00  1.39           H  
ATOM   2201 1HB  LEU A 131     -20.270  -1.784 -22.361  1.00  1.39           H  
ATOM   2202 2HB  LEU A 131     -18.541  -1.442 -22.538  1.00  1.39           H  
ATOM   2203  HG  LEU A 131     -19.814  -4.120 -23.177  1.00  1.39           H  
ATOM   2204 1HD1 LEU A 131     -19.622  -3.419 -25.512  1.00  1.39           H  
ATOM   2205 2HD1 LEU A 131     -20.714  -2.350 -24.594  1.00  1.39           H  
ATOM   2206 3HD1 LEU A 131     -19.060  -1.815 -24.986  1.00  1.39           H  
ATOM   2207 1HD2 LEU A 131     -17.665  -4.490 -24.328  1.00  1.39           H  
ATOM   2208 2HD2 LEU A 131     -17.102  -2.888 -23.792  1.00  1.39           H  
ATOM   2209 3HD2 LEU A 131     -17.418  -4.168 -22.592  1.00  1.39           H  
ATOM   2210  N   GLU A 132     -19.346  -1.797 -18.650  1.00  1.20           N  
ATOM   2211  CA  GLU A 132     -19.481  -0.659 -17.733  1.00  1.20           C  
ATOM   2212  C   GLU A 132     -18.168   0.066 -17.514  1.00  1.20           C  
ATOM   2213  O   GLU A 132     -17.478  -0.124 -16.509  1.00  1.20           O  
ATOM   2214  CB  GLU A 132     -19.971  -1.076 -16.345  1.00  1.20           C  
ATOM   2215  CG  GLU A 132     -20.252   0.129 -15.414  1.00  1.20           C  
ATOM   2216  CD  GLU A 132     -20.619  -0.253 -13.982  1.00  1.20           C  
ATOM   2217  OE1 GLU A 132     -19.715  -0.564 -13.207  1.00  1.20           O  
ATOM   2218  OE2 GLU A 132     -21.782  -0.220 -13.661  1.00  1.20           O  
ATOM   2219  H   GLU A 132     -19.530  -2.746 -18.321  1.00  1.20           H  
ATOM   2220  HA  GLU A 132     -20.200   0.038 -18.155  1.00  1.20           H  
ATOM   2221 1HB  GLU A 132     -20.879  -1.649 -16.437  1.00  1.20           H  
ATOM   2222 2HB  GLU A 132     -19.228  -1.714 -15.871  1.00  1.20           H  
ATOM   2223 1HG  GLU A 132     -19.371   0.770 -15.397  1.00  1.20           H  
ATOM   2224 2HG  GLU A 132     -21.070   0.708 -15.847  1.00  1.20           H  
ATOM   2225  N   LEU A 133     -17.857   0.913 -18.471  1.00  1.00           N  
ATOM   2226  CA  LEU A 133     -16.666   1.726 -18.536  1.00  1.00           C  
ATOM   2227  C   LEU A 133     -16.987   3.200 -18.265  1.00  1.00           C  
ATOM   2228  O   LEU A 133     -16.184   3.926 -17.670  1.00  1.00           O  
ATOM   2229  CB  LEU A 133     -16.034   1.493 -19.902  1.00  1.00           C  
ATOM   2230  CG  LEU A 133     -15.572   0.056 -20.161  1.00  1.00           C  
ATOM   2231  CD1 LEU A 133     -15.080  -0.068 -21.599  1.00  1.00           C  
ATOM   2232  CD2 LEU A 133     -14.481  -0.298 -19.141  1.00  1.00           C  
ATOM   2233  H   LEU A 133     -18.496   0.925 -19.255  1.00  1.00           H  
ATOM   2234  HA  LEU A 133     -15.970   1.384 -17.778  1.00  1.00           H  
ATOM   2235 1HB  LEU A 133     -16.774   1.705 -20.661  1.00  1.00           H  
ATOM   2236 2HB  LEU A 133     -15.195   2.160 -20.024  1.00  1.00           H  
ATOM   2237  HG  LEU A 133     -16.401  -0.626 -20.039  1.00  1.00           H  
ATOM   2238 1HD1 LEU A 133     -14.758  -1.093 -21.785  1.00  1.00           H  
ATOM   2239 2HD1 LEU A 133     -15.895   0.184 -22.279  1.00  1.00           H  
ATOM   2240 3HD1 LEU A 133     -14.263   0.595 -21.773  1.00  1.00           H  
ATOM   2241 1HD2 LEU A 133     -14.144  -1.322 -19.304  1.00  1.00           H  
ATOM   2242 2HD2 LEU A 133     -13.639   0.371 -19.239  1.00  1.00           H  
ATOM   2243 3HD2 LEU A 133     -14.888  -0.210 -18.133  1.00  1.00           H  
ATOM   2244  N   LEU A 134     -18.170   3.649 -18.709  1.00  0.83           N  
ATOM   2245  CA  LEU A 134     -18.562   5.043 -18.514  1.00  0.83           C  
ATOM   2246  C   LEU A 134     -19.921   5.149 -17.811  1.00  0.83           C  
ATOM   2247  O   LEU A 134     -20.850   4.384 -18.105  1.00  0.83           O  
ATOM   2248  CB  LEU A 134     -18.621   5.796 -19.847  1.00  0.83           C  
ATOM   2249  CG  LEU A 134     -17.317   5.900 -20.626  1.00  0.83           C  
ATOM   2250  CD1 LEU A 134     -17.191   4.723 -21.547  1.00  0.83           C  
ATOM   2251  CD2 LEU A 134     -17.322   7.138 -21.415  1.00  0.83           C  
ATOM   2252  H   LEU A 134     -18.795   3.016 -19.179  1.00  0.83           H  
ATOM   2253  HA  LEU A 134     -17.818   5.520 -17.889  1.00  0.83           H  
ATOM   2254 1HB  LEU A 134     -19.343   5.333 -20.477  1.00  0.83           H  
ATOM   2255 2HB  LEU A 134     -18.955   6.815 -19.639  1.00  0.83           H  
ATOM   2256  HG  LEU A 134     -16.477   5.900 -19.931  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 134     -16.265   4.794 -22.106  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 134     -17.200   3.830 -20.988  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 134     -18.026   4.723 -22.231  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 134     -16.403   7.226 -21.972  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 134     -18.161   7.082 -22.094  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 134     -17.429   7.992 -20.757  1.00  0.83           H  
ATOM   2263  N   ARG A 135     -20.040   6.128 -16.909  1.00  0.72           N  
ATOM   2264  CA  ARG A 135     -21.296   6.376 -16.178  1.00  0.72           C  
ATOM   2265  C   ARG A 135     -21.590   7.857 -15.994  1.00  0.72           C  
ATOM   2266  O   ARG A 135     -20.688   8.643 -15.706  1.00  0.72           O  
ATOM   2267  CB  ARG A 135     -21.293   5.706 -14.813  1.00  0.72           C  
ATOM   2268  CG  ARG A 135     -22.625   5.856 -14.054  1.00  0.72           C  
ATOM   2269  CD  ARG A 135     -22.680   5.089 -12.784  1.00  0.72           C  
ATOM   2270  NE  ARG A 135     -21.848   5.674 -11.740  1.00  0.72           N  
ATOM   2271  CZ  ARG A 135     -20.701   5.153 -11.274  1.00  0.72           C  
ATOM   2272  NH1 ARG A 135     -20.231   4.019 -11.748  1.00  0.72           N  
ATOM   2273  NH2 ARG A 135     -20.065   5.804 -10.327  1.00  0.72           N  
ATOM   2274  H   ARG A 135     -19.210   6.695 -16.717  1.00  0.72           H  
ATOM   2275  HA  ARG A 135     -22.114   5.945 -16.749  1.00  0.72           H  
ATOM   2276 1HB  ARG A 135     -21.090   4.641 -14.928  1.00  0.72           H  
ATOM   2277 2HB  ARG A 135     -20.503   6.133 -14.194  1.00  0.72           H  
ATOM   2278 1HG  ARG A 135     -22.782   6.905 -13.798  1.00  0.72           H  
ATOM   2279 2HG  ARG A 135     -23.443   5.521 -14.691  1.00  0.72           H  
ATOM   2280 1HD  ARG A 135     -23.709   5.073 -12.427  1.00  0.72           H  
ATOM   2281 2HD  ARG A 135     -22.341   4.069 -12.963  1.00  0.72           H  
ATOM   2282  HE  ARG A 135     -22.148   6.565 -11.314  1.00  0.72           H  
ATOM   2283 1HH1 ARG A 135     -20.740   3.532 -12.475  1.00  0.72           H  
ATOM   2284 2HH1 ARG A 135     -19.373   3.635 -11.386  1.00  0.72           H  
ATOM   2285 1HH2 ARG A 135     -20.484   6.685  -9.987  1.00  0.72           H  
ATOM   2286 2HH2 ARG A 135     -19.204   5.450  -9.944  1.00  0.72           H  
ATOM   2287  N   MET A 136     -22.850   8.249 -16.193  1.00  0.66           N  
ATOM   2288  CA  MET A 136     -23.246   9.641 -16.042  1.00  0.66           C  
ATOM   2289  C   MET A 136     -24.081   9.916 -14.797  1.00  0.66           C  
ATOM   2290  O   MET A 136     -25.042   9.200 -14.503  1.00  0.66           O  
ATOM   2291  CB  MET A 136     -23.984  10.098 -17.282  1.00  0.66           C  
ATOM   2292  CG  MET A 136     -24.457  11.512 -17.233  1.00  0.66           C  
ATOM   2293  SD  MET A 136     -25.238  11.980 -18.750  1.00  0.66           S  
ATOM   2294  CE  MET A 136     -23.783  12.071 -19.728  1.00  0.66           C  
ATOM   2295  H   MET A 136     -23.573   7.566 -16.414  1.00  0.66           H  
ATOM   2296  HA  MET A 136     -22.346  10.231 -15.961  1.00  0.66           H  
ATOM   2297 1HB  MET A 136     -23.311  10.032 -18.119  1.00  0.66           H  
ATOM   2298 2HB  MET A 136     -24.830   9.441 -17.481  1.00  0.66           H  
ATOM   2299 1HG  MET A 136     -25.168  11.636 -16.421  1.00  0.66           H  
ATOM   2300 2HG  MET A 136     -23.601  12.164 -17.055  1.00  0.66           H  
ATOM   2301 1HE  MET A 136     -24.022  12.295 -20.740  1.00  0.66           H  
ATOM   2302 2HE  MET A 136     -23.132  12.842 -19.326  1.00  0.66           H  
ATOM   2303 3HE  MET A 136     -23.284  11.131 -19.705  1.00  0.66           H  
ATOM   2304  N   GLU A 137     -23.725  10.987 -14.091  1.00  0.63           N  
ATOM   2305  CA  GLU A 137     -24.433  11.401 -12.887  1.00  0.63           C  
ATOM   2306  C   GLU A 137     -24.787  12.893 -12.944  1.00  0.63           C  
ATOM   2307  O   GLU A 137     -24.054  13.691 -13.523  1.00  0.63           O  
ATOM   2308  CB  GLU A 137     -23.548  11.092 -11.669  1.00  0.63           C  
ATOM   2309  CG  GLU A 137     -23.211   9.570 -11.504  1.00  0.63           C  
ATOM   2310  CD  GLU A 137     -22.330   9.255 -10.316  1.00  0.63           C  
ATOM   2311  OE1 GLU A 137     -21.961  10.166  -9.621  1.00  0.63           O  
ATOM   2312  OE2 GLU A 137     -22.009   8.105 -10.105  1.00  0.63           O  
ATOM   2313  H   GLU A 137     -22.897  11.501 -14.393  1.00  0.63           H  
ATOM   2314  HA  GLU A 137     -25.359  10.832 -12.811  1.00  0.63           H  
ATOM   2315 1HB  GLU A 137     -22.610  11.647 -11.749  1.00  0.63           H  
ATOM   2316 2HB  GLU A 137     -24.052  11.428 -10.766  1.00  0.63           H  
ATOM   2317 1HG  GLU A 137     -24.141   9.010 -11.416  1.00  0.63           H  
ATOM   2318 2HG  GLU A 137     -22.702   9.226 -12.403  1.00  0.63           H  
ATOM   2319  N   LYS A 138     -25.901  13.296 -12.334  1.00  0.63           N  
ATOM   2320  CA  LYS A 138     -26.236  14.729 -12.304  1.00  0.63           C  
ATOM   2321  C   LYS A 138     -25.517  15.399 -11.137  1.00  0.63           C  
ATOM   2322  O   LYS A 138     -25.901  15.205  -9.980  1.00  0.63           O  
ATOM   2323  CB  LYS A 138     -27.741  14.925 -12.144  1.00  0.63           C  
ATOM   2324  CG  LYS A 138     -28.206  16.393 -12.049  1.00  0.63           C  
ATOM   2325  CD  LYS A 138     -28.170  17.152 -13.384  1.00  0.63           C  
ATOM   2326  CE  LYS A 138     -28.635  18.600 -13.171  1.00  0.63           C  
ATOM   2327  NZ  LYS A 138     -28.780  19.378 -14.445  1.00  0.63           N  
ATOM   2328  H   LYS A 138     -26.501  12.624 -11.877  1.00  0.63           H  
ATOM   2329  HA  LYS A 138     -25.903  15.203 -13.228  1.00  0.63           H  
ATOM   2330 1HB  LYS A 138     -28.253  14.475 -12.992  1.00  0.63           H  
ATOM   2331 2HB  LYS A 138     -28.080  14.411 -11.246  1.00  0.63           H  
ATOM   2332 1HG  LYS A 138     -29.222  16.421 -11.659  1.00  0.63           H  
ATOM   2333 2HG  LYS A 138     -27.556  16.916 -11.347  1.00  0.63           H  
ATOM   2334 1HD  LYS A 138     -27.158  17.149 -13.798  1.00  0.63           H  
ATOM   2335 2HD  LYS A 138     -28.836  16.676 -14.091  1.00  0.63           H  
ATOM   2336 1HE  LYS A 138     -29.589  18.595 -12.652  1.00  0.63           H  
ATOM   2337 2HE  LYS A 138     -27.896  19.099 -12.545  1.00  0.63           H  
ATOM   2338 1HZ  LYS A 138     -29.065  20.318 -14.224  1.00  0.63           H  
ATOM   2339 2HZ  LYS A 138     -27.886  19.425 -14.969  1.00  0.63           H  
ATOM   2340 3HZ  LYS A 138     -29.473  18.953 -15.030  1.00  0.63           H  
ATOM   2341  N   LYS A 139     -24.419  16.094 -11.438  1.00  0.64           N  
ATOM   2342  CA  LYS A 139     -23.552  16.721 -10.431  1.00  0.64           C  
ATOM   2343  C   LYS A 139     -22.879  17.976 -10.974  1.00  0.64           C  
ATOM   2344  O   LYS A 139     -22.396  17.988 -12.103  1.00  0.64           O  
ATOM   2345  CB  LYS A 139     -22.480  15.732  -9.935  1.00  0.64           C  
ATOM   2346  CG  LYS A 139     -23.029  14.535  -9.160  1.00  0.64           C  
ATOM   2347  CD  LYS A 139     -21.957  13.606  -8.670  1.00  0.64           C  
ATOM   2348  CE  LYS A 139     -22.595  12.468  -7.886  1.00  0.64           C  
ATOM   2349  NZ  LYS A 139     -21.619  11.439  -7.513  1.00  0.64           N  
ATOM   2350  H   LYS A 139     -24.214  16.249 -12.423  1.00  0.64           H  
ATOM   2351  HA  LYS A 139     -24.167  17.022  -9.581  1.00  0.64           H  
ATOM   2352 1HB  LYS A 139     -21.927  15.345 -10.787  1.00  0.64           H  
ATOM   2353 2HB  LYS A 139     -21.769  16.263  -9.293  1.00  0.64           H  
ATOM   2354 1HG  LYS A 139     -23.625  14.885  -8.316  1.00  0.64           H  
ATOM   2355 2HG  LYS A 139     -23.661  13.936  -9.803  1.00  0.64           H  
ATOM   2356 1HD  LYS A 139     -21.417  13.182  -9.521  1.00  0.64           H  
ATOM   2357 2HD  LYS A 139     -21.248  14.135  -8.028  1.00  0.64           H  
ATOM   2358 1HE  LYS A 139     -23.042  12.870  -6.982  1.00  0.64           H  
ATOM   2359 2HE  LYS A 139     -23.374  12.011  -8.491  1.00  0.64           H  
ATOM   2360 1HZ  LYS A 139     -22.067  10.702  -7.008  1.00  0.64           H  
ATOM   2361 2HZ  LYS A 139     -21.210  11.050  -8.367  1.00  0.64           H  
ATOM   2362 3HZ  LYS A 139     -20.877  11.829  -6.940  1.00  0.64           H  
ATOM   2363  N   THR A 140     -22.743  19.004 -10.154  1.00  0.65           N  
ATOM   2364  CA  THR A 140     -22.002  20.172 -10.605  1.00  0.65           C  
ATOM   2365  C   THR A 140     -20.512  19.951 -10.428  1.00  0.65           C  
ATOM   2366  O   THR A 140     -20.096  19.069  -9.676  1.00  0.65           O  
ATOM   2367  CB  THR A 140     -22.417  21.419  -9.818  1.00  0.65           C  
ATOM   2368  OG1 THR A 140     -22.113  21.211  -8.424  1.00  0.65           O  
ATOM   2369  CG2 THR A 140     -23.908  21.670  -9.982  1.00  0.65           C  
ATOM   2370  H   THR A 140     -23.147  18.988  -9.210  1.00  0.65           H  
ATOM   2371  HA  THR A 140     -22.208  20.337 -11.666  1.00  0.65           H  
ATOM   2372  HB  THR A 140     -21.861  22.282 -10.180  1.00  0.65           H  
ATOM   2373  HG1 THR A 140     -22.717  20.494  -8.083  1.00  0.65           H  
ATOM   2374 1HG2 THR A 140     -24.196  22.553  -9.415  1.00  0.65           H  
ATOM   2375 2HG2 THR A 140     -24.133  21.826 -11.036  1.00  0.65           H  
ATOM   2376 3HG2 THR A 140     -24.462  20.804  -9.615  1.00  0.65           H  
ATOM   2377  N   LEU A 141     -19.705  20.799 -11.056  1.00  0.66           N  
ATOM   2378  CA  LEU A 141     -18.261  20.730 -10.885  1.00  0.66           C  
ATOM   2379  C   LEU A 141     -17.877  21.005  -9.449  1.00  0.66           C  
ATOM   2380  O   LEU A 141     -16.955  20.398  -8.907  1.00  0.66           O  
ATOM   2381  CB  LEU A 141     -17.548  21.692 -11.824  1.00  0.66           C  
ATOM   2382  CG  LEU A 141     -16.042  21.646 -11.779  1.00  0.66           C  
ATOM   2383  CD1 LEU A 141     -15.571  20.273 -12.041  1.00  0.66           C  
ATOM   2384  CD2 LEU A 141     -15.513  22.528 -12.857  1.00  0.66           C  
ATOM   2385  H   LEU A 141     -20.107  21.480 -11.692  1.00  0.66           H  
ATOM   2386  HA  LEU A 141     -17.940  19.722 -11.139  1.00  0.66           H  
ATOM   2387 1HB  LEU A 141     -17.844  21.487 -12.837  1.00  0.66           H  
ATOM   2388 2HB  LEU A 141     -17.855  22.702 -11.577  1.00  0.66           H  
ATOM   2389  HG  LEU A 141     -15.692  21.954 -10.813  1.00  0.66           H  
ATOM   2390 1HD1 LEU A 141     -14.481  20.269 -12.016  1.00  0.66           H  
ATOM   2391 2HD1 LEU A 141     -15.955  19.607 -11.275  1.00  0.66           H  
ATOM   2392 3HD1 LEU A 141     -15.924  19.951 -13.021  1.00  0.66           H  
ATOM   2393 1HD2 LEU A 141     -14.446  22.494 -12.865  1.00  0.66           H  
ATOM   2394 2HD2 LEU A 141     -15.896  22.167 -13.797  1.00  0.66           H  
ATOM   2395 3HD2 LEU A 141     -15.830  23.532 -12.706  1.00  0.66           H  
ATOM   2396  N   ASN A 142     -18.587  21.932  -8.814  1.00  0.66           N  
ATOM   2397  CA  ASN A 142     -18.265  22.260  -7.441  1.00  0.66           C  
ATOM   2398  C   ASN A 142     -18.432  20.989  -6.600  1.00  0.66           C  
ATOM   2399  O   ASN A 142     -17.541  20.622  -5.827  1.00  0.66           O  
ATOM   2400  CB  ASN A 142     -19.209  23.324  -6.913  1.00  0.66           C  
ATOM   2401  CG  ASN A 142     -19.059  24.706  -7.537  1.00  0.66           C  
ATOM   2402  OD1 ASN A 142     -18.074  25.067  -8.194  1.00  0.66           O  
ATOM   2403  ND2 ASN A 142     -20.084  25.500  -7.325  1.00  0.66           N  
ATOM   2404  H   ASN A 142     -19.348  22.394  -9.288  1.00  0.66           H  
ATOM   2405  HA  ASN A 142     -17.229  22.586  -7.371  1.00  0.66           H  
ATOM   2406 1HB  ASN A 142     -20.238  22.989  -7.070  1.00  0.66           H  
ATOM   2407 2HB  ASN A 142     -19.067  23.415  -5.835  1.00  0.66           H  
ATOM   2408 1HD2 ASN A 142     -20.112  26.432  -7.685  1.00  0.66           H  
ATOM   2409 2HD2 ASN A 142     -20.860  25.166  -6.790  1.00  0.66           H  
ATOM   2410  N   GLU A 143     -19.564  20.290  -6.803  1.00  0.67           N  
ATOM   2411  CA  GLU A 143     -19.852  19.056  -6.069  1.00  0.67           C  
ATOM   2412  C   GLU A 143     -18.865  17.938  -6.396  1.00  0.67           C  
ATOM   2413  O   GLU A 143     -18.452  17.197  -5.504  1.00  0.67           O  
ATOM   2414  CB  GLU A 143     -21.283  18.608  -6.359  1.00  0.67           C  
ATOM   2415  CG  GLU A 143     -22.354  19.495  -5.724  1.00  0.67           C  
ATOM   2416  CD  GLU A 143     -23.728  19.239  -6.264  1.00  0.67           C  
ATOM   2417  OE1 GLU A 143     -23.844  19.152  -7.475  1.00  0.67           O  
ATOM   2418  OE2 GLU A 143     -24.655  19.124  -5.497  1.00  0.67           O  
ATOM   2419  H   GLU A 143     -20.262  20.634  -7.469  1.00  0.67           H  
ATOM   2420  HA  GLU A 143     -19.772  19.272  -5.002  1.00  0.67           H  
ATOM   2421 1HB  GLU A 143     -21.446  18.596  -7.436  1.00  0.67           H  
ATOM   2422 2HB  GLU A 143     -21.426  17.590  -5.998  1.00  0.67           H  
ATOM   2423 1HG  GLU A 143     -22.361  19.315  -4.649  1.00  0.67           H  
ATOM   2424 2HG  GLU A 143     -22.087  20.539  -5.884  1.00  0.67           H  
ATOM   2425  N   LEU A 144     -18.458  17.838  -7.664  1.00  0.67           N  
ATOM   2426  CA  LEU A 144     -17.497  16.825  -8.084  1.00  0.67           C  
ATOM   2427  C   LEU A 144     -16.207  17.005  -7.308  1.00  0.67           C  
ATOM   2428  O   LEU A 144     -15.666  16.048  -6.746  1.00  0.67           O  
ATOM   2429  CB  LEU A 144     -17.256  16.907  -9.597  1.00  0.67           C  
ATOM   2430  CG  LEU A 144     -16.201  15.974 -10.167  1.00  0.67           C  
ATOM   2431  CD1 LEU A 144     -16.576  14.549  -9.881  1.00  0.67           C  
ATOM   2432  CD2 LEU A 144     -16.096  16.203 -11.672  1.00  0.67           C  
ATOM   2433  H   LEU A 144     -18.856  18.465  -8.362  1.00  0.67           H  
ATOM   2434  HA  LEU A 144     -17.905  15.843  -7.851  1.00  0.67           H  
ATOM   2435 1HB  LEU A 144     -18.200  16.721 -10.109  1.00  0.67           H  
ATOM   2436 2HB  LEU A 144     -16.945  17.918  -9.825  1.00  0.67           H  
ATOM   2437  HG  LEU A 144     -15.241  16.183  -9.699  1.00  0.67           H  
ATOM   2438 1HD1 LEU A 144     -15.813  13.904 -10.282  1.00  0.67           H  
ATOM   2439 2HD1 LEU A 144     -16.643  14.400  -8.802  1.00  0.67           H  
ATOM   2440 3HD1 LEU A 144     -17.533  14.320 -10.339  1.00  0.67           H  
ATOM   2441 1HD2 LEU A 144     -15.340  15.548 -12.082  1.00  0.67           H  
ATOM   2442 2HD2 LEU A 144     -17.048  15.997 -12.139  1.00  0.67           H  
ATOM   2443 3HD2 LEU A 144     -15.829  17.230 -11.865  1.00  0.67           H  
ATOM   2444  N   ILE A 145     -15.724  18.237  -7.231  1.00  0.67           N  
ATOM   2445  CA  ILE A 145     -14.514  18.478  -6.476  1.00  0.67           C  
ATOM   2446  C   ILE A 145     -14.692  18.134  -5.001  1.00  0.67           C  
ATOM   2447  O   ILE A 145     -13.816  17.502  -4.404  1.00  0.67           O  
ATOM   2448  CB  ILE A 145     -14.064  19.934  -6.615  1.00  0.67           C  
ATOM   2449  CG1 ILE A 145     -13.654  20.208  -8.042  1.00  0.67           C  
ATOM   2450  CG2 ILE A 145     -12.946  20.222  -5.650  1.00  0.67           C  
ATOM   2451  CD1 ILE A 145     -12.521  19.367  -8.468  1.00  0.67           C  
ATOM   2452  H   ILE A 145     -16.200  19.007  -7.707  1.00  0.67           H  
ATOM   2453  HA  ILE A 145     -13.730  17.837  -6.879  1.00  0.67           H  
ATOM   2454  HB  ILE A 145     -14.912  20.589  -6.394  1.00  0.67           H  
ATOM   2455 1HG1 ILE A 145     -14.497  20.016  -8.703  1.00  0.67           H  
ATOM   2456 2HG1 ILE A 145     -13.370  21.242  -8.139  1.00  0.67           H  
ATOM   2457 1HG2 ILE A 145     -12.653  21.264  -5.745  1.00  0.67           H  
ATOM   2458 2HG2 ILE A 145     -13.289  20.034  -4.633  1.00  0.67           H  
ATOM   2459 3HG2 ILE A 145     -12.101  19.571  -5.873  1.00  0.67           H  
ATOM   2460 1HD1 ILE A 145     -12.269  19.599  -9.481  1.00  0.67           H  
ATOM   2461 2HD1 ILE A 145     -11.658  19.558  -7.831  1.00  0.67           H  
ATOM   2462 3HD1 ILE A 145     -12.800  18.318  -8.394  1.00  0.67           H  
ATOM   2463  N   GLU A 146     -15.830  18.501  -4.405  1.00  0.67           N  
ATOM   2464  CA  GLU A 146     -16.026  18.163  -3.000  1.00  0.67           C  
ATOM   2465  C   GLU A 146     -16.048  16.648  -2.767  1.00  0.67           C  
ATOM   2466  O   GLU A 146     -15.500  16.171  -1.772  1.00  0.67           O  
ATOM   2467  CB  GLU A 146     -17.319  18.780  -2.450  1.00  0.67           C  
ATOM   2468  CG  GLU A 146     -17.290  20.304  -2.284  1.00  0.67           C  
ATOM   2469  CD  GLU A 146     -18.581  20.880  -1.707  1.00  0.67           C  
ATOM   2470  OE1 GLU A 146     -19.519  20.139  -1.515  1.00  0.67           O  
ATOM   2471  OE2 GLU A 146     -18.616  22.063  -1.453  1.00  0.67           O  
ATOM   2472  H   GLU A 146     -16.534  19.036  -4.920  1.00  0.67           H  
ATOM   2473  HA  GLU A 146     -15.191  18.574  -2.435  1.00  0.67           H  
ATOM   2474 1HB  GLU A 146     -18.144  18.537  -3.120  1.00  0.67           H  
ATOM   2475 2HB  GLU A 146     -17.547  18.340  -1.480  1.00  0.67           H  
ATOM   2476 1HG  GLU A 146     -16.462  20.570  -1.628  1.00  0.67           H  
ATOM   2477 2HG  GLU A 146     -17.102  20.754  -3.257  1.00  0.67           H  
ATOM   2478  N   GLU A 147     -16.659  15.890  -3.685  1.00  0.68           N  
ATOM   2479  CA  GLU A 147     -16.720  14.435  -3.551  1.00  0.68           C  
ATOM   2480  C   GLU A 147     -15.348  13.789  -3.680  1.00  0.68           C  
ATOM   2481  O   GLU A 147     -15.004  12.884  -2.918  1.00  0.68           O  
ATOM   2482  CB  GLU A 147     -17.674  13.812  -4.566  1.00  0.68           C  
ATOM   2483  CG  GLU A 147     -17.821  12.291  -4.394  1.00  0.68           C  
ATOM   2484  CD  GLU A 147     -18.883  11.691  -5.256  1.00  0.68           C  
ATOM   2485  OE1 GLU A 147     -19.524  12.422  -5.971  1.00  0.68           O  
ATOM   2486  OE2 GLU A 147     -19.073  10.501  -5.204  1.00  0.68           O  
ATOM   2487  H   GLU A 147     -17.115  16.343  -4.477  1.00  0.68           H  
ATOM   2488  HA  GLU A 147     -17.100  14.207  -2.556  1.00  0.68           H  
ATOM   2489 1HB  GLU A 147     -18.659  14.271  -4.474  1.00  0.68           H  
ATOM   2490 2HB  GLU A 147     -17.311  14.015  -5.578  1.00  0.68           H  
ATOM   2491 1HG  GLU A 147     -16.866  11.824  -4.638  1.00  0.68           H  
ATOM   2492 2HG  GLU A 147     -18.041  12.076  -3.350  1.00  0.68           H  
ATOM   2493  N   ILE A 148     -14.560  14.252  -4.651  1.00  0.69           N  
ATOM   2494  CA  ILE A 148     -13.220  13.724  -4.863  1.00  0.69           C  
ATOM   2495  C   ILE A 148     -12.368  14.034  -3.628  1.00  0.69           C  
ATOM   2496  O   ILE A 148     -11.559  13.212  -3.193  1.00  0.69           O  
ATOM   2497  CB  ILE A 148     -12.544  14.324  -6.124  1.00  0.69           C  
ATOM   2498  CG1 ILE A 148     -13.253  13.868  -7.423  1.00  0.69           C  
ATOM   2499  CG2 ILE A 148     -11.076  13.884  -6.161  1.00  0.69           C  
ATOM   2500  CD1 ILE A 148     -12.812  14.668  -8.641  1.00  0.69           C  
ATOM   2501  H   ILE A 148     -14.912  14.987  -5.267  1.00  0.69           H  
ATOM   2502  HA  ILE A 148     -13.282  12.644  -4.981  1.00  0.69           H  
ATOM   2503  HB  ILE A 148     -12.603  15.415  -6.078  1.00  0.69           H  
ATOM   2504 1HG1 ILE A 148     -13.036  12.814  -7.603  1.00  0.69           H  
ATOM   2505 2HG1 ILE A 148     -14.330  13.984  -7.302  1.00  0.69           H  
ATOM   2506 1HG2 ILE A 148     -10.583  14.314  -7.033  1.00  0.69           H  
ATOM   2507 2HG2 ILE A 148     -10.572  14.218  -5.259  1.00  0.69           H  
ATOM   2508 3HG2 ILE A 148     -11.023  12.797  -6.217  1.00  0.69           H  
ATOM   2509 1HD1 ILE A 148     -13.341  14.316  -9.522  1.00  0.69           H  
ATOM   2510 2HD1 ILE A 148     -13.045  15.719  -8.473  1.00  0.69           H  
ATOM   2511 3HD1 ILE A 148     -11.740  14.551  -8.788  1.00  0.69           H  
ATOM   2512  N   ASN A 149     -12.534  15.254  -3.101  1.00  0.69           N  
ATOM   2513  CA  ASN A 149     -11.796  15.785  -1.960  1.00  0.69           C  
ATOM   2514  C   ASN A 149     -10.297  15.612  -2.158  1.00  0.69           C  
ATOM   2515  O   ASN A 149      -9.642  14.997  -1.321  1.00  0.69           O  
ATOM   2516  CB  ASN A 149     -12.231  15.101  -0.677  1.00  0.69           C  
ATOM   2517  CG  ASN A 149     -11.748  15.818   0.567  1.00  0.69           C  
ATOM   2518  OD1 ASN A 149     -11.603  17.048   0.585  1.00  0.69           O  
ATOM   2519  ND2 ASN A 149     -11.502  15.066   1.616  1.00  0.69           N  
ATOM   2520  H   ASN A 149     -13.217  15.877  -3.530  1.00  0.69           H  
ATOM   2521  HA  ASN A 149     -12.011  16.851  -1.877  1.00  0.69           H  
ATOM   2522 1HB  ASN A 149     -13.323  15.046  -0.653  1.00  0.69           H  
ATOM   2523 2HB  ASN A 149     -11.855  14.079  -0.663  1.00  0.69           H  
ATOM   2524 1HD2 ASN A 149     -11.182  15.484   2.467  1.00  0.69           H  
ATOM   2525 2HD2 ASN A 149     -11.634  14.076   1.562  1.00  0.69           H  
ATOM   2526  N   PRO A 150      -9.728  16.178  -3.239  1.00  0.69           N  
ATOM   2527  CA  PRO A 150      -8.358  15.997  -3.683  1.00  0.69           C  
ATOM   2528  C   PRO A 150      -7.293  16.235  -2.611  1.00  0.69           C  
ATOM   2529  O   PRO A 150      -6.620  15.315  -2.155  1.00  0.69           O  
ATOM   2530  CB  PRO A 150      -8.261  17.088  -4.774  1.00  0.69           C  
ATOM   2531  CG  PRO A 150      -9.657  17.266  -5.251  1.00  0.69           C  
ATOM   2532  CD  PRO A 150     -10.468  17.205  -4.045  1.00  0.69           C  
ATOM   2533  HA  PRO A 150      -8.252  14.993  -4.117  1.00  0.69           H  
ATOM   2534 1HB  PRO A 150      -7.818  18.011  -4.406  1.00  0.69           H  
ATOM   2535 2HB  PRO A 150      -7.604  16.753  -5.574  1.00  0.69           H  
ATOM   2536 1HG  PRO A 150      -9.786  18.177  -5.797  1.00  0.69           H  
ATOM   2537 2HG  PRO A 150      -9.929  16.467  -5.919  1.00  0.69           H  
ATOM   2538 1HD  PRO A 150     -10.479  18.172  -3.528  1.00  0.69           H  
ATOM   2539 2HD  PRO A 150     -11.429  16.934  -4.393  1.00  0.69           H  
ATOM   2540  N   ASP A 151      -7.213  17.500  -2.193  1.00  0.68           N  
ATOM   2541  CA  ASP A 151      -6.237  18.113  -1.290  1.00  0.68           C  
ATOM   2542  C   ASP A 151      -5.927  19.495  -1.883  1.00  0.68           C  
ATOM   2543  O   ASP A 151      -6.133  20.517  -1.230  1.00  0.68           O  
ATOM   2544  CB  ASP A 151      -4.989  17.218  -1.008  1.00  0.68           C  
ATOM   2545  CG  ASP A 151      -4.124  16.740  -2.204  1.00  0.68           C  
ATOM   2546  OD1 ASP A 151      -4.321  17.156  -3.323  1.00  0.68           O  
ATOM   2547  OD2 ASP A 151      -3.267  15.892  -1.950  1.00  0.68           O  
ATOM   2548  H   ASP A 151      -7.879  18.143  -2.588  1.00  0.68           H  
ATOM   2549  HA  ASP A 151      -6.716  18.275  -0.324  1.00  0.68           H  
ATOM   2550 1HB  ASP A 151      -4.324  17.784  -0.358  1.00  0.68           H  
ATOM   2551 2HB  ASP A 151      -5.294  16.343  -0.430  1.00  0.68           H  
ATOM   2552  N   VAL A 152      -5.544  19.508  -3.158  1.00  0.67           N  
ATOM   2553  CA  VAL A 152      -5.345  20.741  -3.928  1.00  0.67           C  
ATOM   2554  C   VAL A 152      -6.027  20.612  -5.282  1.00  0.67           C  
ATOM   2555  O   VAL A 152      -6.027  19.527  -5.880  1.00  0.67           O  
ATOM   2556  CB  VAL A 152      -3.864  20.998  -4.217  1.00  0.67           C  
ATOM   2557  CG1 VAL A 152      -3.382  19.927  -5.144  1.00  0.67           C  
ATOM   2558  CG2 VAL A 152      -3.627  22.400  -4.810  1.00  0.67           C  
ATOM   2559  H   VAL A 152      -5.335  18.601  -3.574  1.00  0.67           H  
ATOM   2560  HA  VAL A 152      -5.775  21.582  -3.383  1.00  0.67           H  
ATOM   2561  HB  VAL A 152      -3.318  20.916  -3.291  1.00  0.67           H  
ATOM   2562 1HG1 VAL A 152      -2.346  20.074  -5.340  1.00  0.67           H  
ATOM   2563 2HG1 VAL A 152      -3.534  18.956  -4.689  1.00  0.67           H  
ATOM   2564 3HG1 VAL A 152      -3.936  19.984  -6.079  1.00  0.67           H  
ATOM   2565 1HG2 VAL A 152      -2.565  22.531  -4.967  1.00  0.67           H  
ATOM   2566 2HG2 VAL A 152      -4.138  22.521  -5.759  1.00  0.67           H  
ATOM   2567 3HG2 VAL A 152      -3.980  23.154  -4.110  1.00  0.67           H  
ATOM   2568  N   VAL A 153      -6.588  21.714  -5.759  1.00  0.66           N  
ATOM   2569  CA  VAL A 153      -7.182  21.738  -7.080  1.00  0.66           C  
ATOM   2570  C   VAL A 153      -6.532  22.810  -7.927  1.00  0.66           C  
ATOM   2571  O   VAL A 153      -6.372  23.952  -7.478  1.00  0.66           O  
ATOM   2572  CB  VAL A 153      -8.691  22.014  -7.021  1.00  0.66           C  
ATOM   2573  CG1 VAL A 153      -9.253  22.028  -8.437  1.00  0.66           C  
ATOM   2574  CG2 VAL A 153      -9.353  20.982  -6.226  1.00  0.66           C  
ATOM   2575  H   VAL A 153      -6.577  22.556  -5.201  1.00  0.66           H  
ATOM   2576  HA  VAL A 153      -7.022  20.772  -7.557  1.00  0.66           H  
ATOM   2577  HB  VAL A 153      -8.875  22.992  -6.572  1.00  0.66           H  
ATOM   2578 1HG1 VAL A 153     -10.296  22.205  -8.391  1.00  0.66           H  
ATOM   2579 2HG1 VAL A 153      -8.783  22.808  -9.028  1.00  0.66           H  
ATOM   2580 3HG1 VAL A 153      -9.075  21.061  -8.910  1.00  0.66           H  
ATOM   2581 1HG2 VAL A 153     -10.399  21.195  -6.206  1.00  0.66           H  
ATOM   2582 2HG2 VAL A 153      -9.174  20.044  -6.691  1.00  0.66           H  
ATOM   2583 3HG2 VAL A 153      -8.962  20.975  -5.211  1.00  0.66           H  
ATOM   2584  N   PHE A 154      -6.152  22.434  -9.134  1.00  0.66           N  
ATOM   2585  CA  PHE A 154      -5.575  23.365 -10.070  1.00  0.66           C  
ATOM   2586  C   PHE A 154      -6.545  23.559 -11.216  1.00  0.66           C  
ATOM   2587  O   PHE A 154      -7.202  22.608 -11.639  1.00  0.66           O  
ATOM   2588  CB  PHE A 154      -4.267  22.825 -10.599  1.00  0.66           C  
ATOM   2589  CG  PHE A 154      -3.265  22.646  -9.534  1.00  0.66           C  
ATOM   2590  CD1 PHE A 154      -3.000  21.404  -9.000  1.00  0.66           C  
ATOM   2591  CD2 PHE A 154      -2.621  23.718  -9.035  1.00  0.66           C  
ATOM   2592  CE1 PHE A 154      -2.064  21.272  -8.001  1.00  0.66           C  
ATOM   2593  CE2 PHE A 154      -1.707  23.601  -8.037  1.00  0.66           C  
ATOM   2594  CZ  PHE A 154      -1.420  22.372  -7.524  1.00  0.66           C  
ATOM   2595  H   PHE A 154      -6.286  21.466  -9.410  1.00  0.66           H  
ATOM   2596  HA  PHE A 154      -5.407  24.322  -9.578  1.00  0.66           H  
ATOM   2597 1HB  PHE A 154      -4.447  21.874 -11.066  1.00  0.66           H  
ATOM   2598 2HB  PHE A 154      -3.866  23.502 -11.354  1.00  0.66           H  
ATOM   2599  HD1 PHE A 154      -3.531  20.529  -9.384  1.00  0.66           H  
ATOM   2600  HD2 PHE A 154      -2.854  24.689  -9.455  1.00  0.66           H  
ATOM   2601  HE1 PHE A 154      -1.843  20.294  -7.585  1.00  0.66           H  
ATOM   2602  HE2 PHE A 154      -1.210  24.487  -7.653  1.00  0.66           H  
ATOM   2603  HZ  PHE A 154      -0.690  22.274  -6.730  1.00  0.66           H  
ATOM   2604  N   ILE A 155      -6.636  24.779 -11.709  1.00  0.68           N  
ATOM   2605  CA  ILE A 155      -7.517  25.085 -12.828  1.00  0.68           C  
ATOM   2606  C   ILE A 155      -6.736  25.661 -14.001  1.00  0.68           C  
ATOM   2607  O   ILE A 155      -6.024  26.650 -13.845  1.00  0.68           O  
ATOM   2608  CB  ILE A 155      -8.631  26.051 -12.377  1.00  0.68           C  
ATOM   2609  CG1 ILE A 155      -9.416  25.439 -11.192  1.00  0.68           C  
ATOM   2610  CG2 ILE A 155      -9.539  26.312 -13.517  1.00  0.68           C  
ATOM   2611  CD1 ILE A 155      -8.941  25.873  -9.814  1.00  0.68           C  
ATOM   2612  H   ILE A 155      -6.066  25.514 -11.291  1.00  0.68           H  
ATOM   2613  HA  ILE A 155      -7.986  24.164 -13.169  1.00  0.68           H  
ATOM   2614  HB  ILE A 155      -8.191  26.988 -12.037  1.00  0.68           H  
ATOM   2615 1HG1 ILE A 155     -10.468  25.706 -11.294  1.00  0.68           H  
ATOM   2616 2HG1 ILE A 155      -9.327  24.362 -11.250  1.00  0.68           H  
ATOM   2617 1HG2 ILE A 155     -10.328  26.997 -13.214  1.00  0.68           H  
ATOM   2618 2HG2 ILE A 155      -8.966  26.754 -14.330  1.00  0.68           H  
ATOM   2619 3HG2 ILE A 155      -9.981  25.370 -13.850  1.00  0.68           H  
ATOM   2620 1HD1 ILE A 155      -9.554  25.384  -9.055  1.00  0.68           H  
ATOM   2621 2HD1 ILE A 155      -7.899  25.595  -9.670  1.00  0.68           H  
ATOM   2622 3HD1 ILE A 155      -9.038  26.953  -9.714  1.00  0.68           H  
ATOM   2623  N   MET A 156      -6.837  25.041 -15.167  1.00  0.70           N  
ATOM   2624  CA  MET A 156      -6.090  25.534 -16.313  1.00  0.70           C  
ATOM   2625  C   MET A 156      -6.797  26.621 -17.096  1.00  0.70           C  
ATOM   2626  O   MET A 156      -7.938  26.459 -17.538  1.00  0.70           O  
ATOM   2627  CB  MET A 156      -5.699  24.383 -17.212  1.00  0.70           C  
ATOM   2628  CG  MET A 156      -4.726  23.460 -16.559  1.00  0.70           C  
ATOM   2629  SD  MET A 156      -3.172  24.299 -16.320  1.00  0.70           S  
ATOM   2630  CE  MET A 156      -2.435  23.292 -15.138  1.00  0.70           C  
ATOM   2631  H   MET A 156      -7.428  24.224 -15.256  1.00  0.70           H  
ATOM   2632  HA  MET A 156      -5.172  25.960 -15.935  1.00  0.70           H  
ATOM   2633 1HB  MET A 156      -6.577  23.817 -17.485  1.00  0.70           H  
ATOM   2634 2HB  MET A 156      -5.248  24.767 -18.125  1.00  0.70           H  
ATOM   2635 1HG  MET A 156      -5.114  23.148 -15.589  1.00  0.70           H  
ATOM   2636 2HG  MET A 156      -4.558  22.575 -17.162  1.00  0.70           H  
ATOM   2637 1HE  MET A 156      -1.447  23.679 -14.891  1.00  0.70           H  
ATOM   2638 2HE  MET A 156      -3.055  23.267 -14.241  1.00  0.70           H  
ATOM   2639 3HE  MET A 156      -2.347  22.305 -15.547  1.00  0.70           H  
ATOM   2640  N   HIS A 157      -6.083  27.723 -17.282  1.00  0.72           N  
ATOM   2641  CA  HIS A 157      -6.583  28.882 -18.008  1.00  0.72           C  
ATOM   2642  C   HIS A 157      -5.443  29.812 -18.418  1.00  0.72           C  
ATOM   2643  O   HIS A 157      -4.503  30.013 -17.653  1.00  0.72           O  
ATOM   2644  CB  HIS A 157      -7.608  29.622 -17.168  1.00  0.72           C  
ATOM   2645  CG  HIS A 157      -8.326  30.626 -17.931  1.00  0.72           C  
ATOM   2646  ND1 HIS A 157      -7.858  31.898 -18.110  1.00  0.72           N  
ATOM   2647  CD2 HIS A 157      -9.463  30.534 -18.627  1.00  0.72           C  
ATOM   2648  CE1 HIS A 157      -8.718  32.570 -18.864  1.00  0.72           C  
ATOM   2649  NE2 HIS A 157      -9.696  31.762 -19.195  1.00  0.72           N  
ATOM   2650  H   HIS A 157      -5.146  27.744 -16.875  1.00  0.72           H  
ATOM   2651  HA  HIS A 157      -7.077  28.553 -18.923  1.00  0.72           H  
ATOM   2652 1HB  HIS A 157      -8.320  28.930 -16.736  1.00  0.72           H  
ATOM   2653 2HB  HIS A 157      -7.096  30.115 -16.361  1.00  0.72           H  
ATOM   2654  HD2 HIS A 157     -10.064  29.639 -18.714  1.00  0.72           H  
ATOM   2655  HE1 HIS A 157      -8.628  33.606 -19.178  1.00  0.72           H  
ATOM   2656  HE2 HIS A 157     -10.473  32.013 -19.782  1.00  0.72           H  
ATOM   2657  N   GLU A 158      -5.557  30.447 -19.580  1.00  0.74           N  
ATOM   2658  CA  GLU A 158      -4.509  31.348 -20.078  1.00  0.74           C  
ATOM   2659  C   GLU A 158      -4.172  32.562 -19.189  1.00  0.74           C  
ATOM   2660  O   GLU A 158      -3.065  33.094 -19.272  1.00  0.74           O  
ATOM   2661  CB  GLU A 158      -4.855  31.810 -21.500  1.00  0.74           C  
ATOM   2662  CG  GLU A 158      -6.201  32.507 -21.660  1.00  0.74           C  
ATOM   2663  CD  GLU A 158      -7.338  31.543 -21.932  1.00  0.74           C  
ATOM   2664  OE1 GLU A 158      -7.093  30.355 -21.969  1.00  0.74           O  
ATOM   2665  OE2 GLU A 158      -8.450  31.996 -22.093  1.00  0.74           O  
ATOM   2666  H   GLU A 158      -6.378  30.283 -20.146  1.00  0.74           H  
ATOM   2667  HA  GLU A 158      -3.596  30.753 -20.161  1.00  0.74           H  
ATOM   2668 1HB  GLU A 158      -4.084  32.499 -21.852  1.00  0.74           H  
ATOM   2669 2HB  GLU A 158      -4.835  30.956 -22.160  1.00  0.74           H  
ATOM   2670 1HG  GLU A 158      -6.423  33.060 -20.760  1.00  0.74           H  
ATOM   2671 2HG  GLU A 158      -6.127  33.220 -22.476  1.00  0.74           H  
ATOM   2672  N   GLU A 159      -5.097  32.984 -18.318  1.00  0.73           N  
ATOM   2673  CA  GLU A 159      -4.845  34.121 -17.432  1.00  0.73           C  
ATOM   2674  C   GLU A 159      -4.302  33.712 -16.054  1.00  0.73           C  
ATOM   2675  O   GLU A 159      -4.168  34.559 -15.165  1.00  0.73           O  
ATOM   2676  CB  GLU A 159      -6.101  34.989 -17.273  1.00  0.73           C  
ATOM   2677  CG  GLU A 159      -6.537  35.703 -18.565  1.00  0.73           C  
ATOM   2678  CD  GLU A 159      -7.785  36.549 -18.410  1.00  0.73           C  
ATOM   2679  OE1 GLU A 159      -8.329  36.596 -17.333  1.00  0.73           O  
ATOM   2680  OE2 GLU A 159      -8.192  37.143 -19.380  1.00  0.73           O  
ATOM   2681  H   GLU A 159      -6.003  32.519 -18.276  1.00  0.73           H  
ATOM   2682  HA  GLU A 159      -4.086  34.745 -17.903  1.00  0.73           H  
ATOM   2683 1HB  GLU A 159      -6.929  34.369 -16.930  1.00  0.73           H  
ATOM   2684 2HB  GLU A 159      -5.924  35.747 -16.512  1.00  0.73           H  
ATOM   2685 1HG  GLU A 159      -5.721  36.346 -18.893  1.00  0.73           H  
ATOM   2686 2HG  GLU A 159      -6.697  34.962 -19.339  1.00  0.73           H  
ATOM   2687  N   GLY A 160      -4.018  32.423 -15.857  1.00  0.71           N  
ATOM   2688  CA  GLY A 160      -3.505  31.946 -14.575  1.00  0.71           C  
ATOM   2689  C   GLY A 160      -1.995  32.132 -14.453  1.00  0.71           C  
ATOM   2690  O   GLY A 160      -1.358  32.735 -15.318  1.00  0.71           O  
ATOM   2691  H   GLY A 160      -4.155  31.746 -16.609  1.00  0.71           H  
ATOM   2692 1HA  GLY A 160      -4.012  32.454 -13.755  1.00  0.71           H  
ATOM   2693 2HA  GLY A 160      -3.732  30.888 -14.486  1.00  0.71           H  
ATOM   2694  N   GLU A 161      -1.410  31.614 -13.370  1.00  0.68           N  
ATOM   2695  CA  GLU A 161       0.036  31.749 -13.158  1.00  0.68           C  
ATOM   2696  C   GLU A 161       0.767  31.125 -14.330  1.00  0.68           C  
ATOM   2697  O   GLU A 161       0.490  29.983 -14.670  1.00  0.68           O  
ATOM   2698  CB  GLU A 161       0.460  31.051 -11.854  1.00  0.68           C  
ATOM   2699  CG  GLU A 161       1.951  31.177 -11.502  1.00  0.68           C  
ATOM   2700  CD  GLU A 161       2.329  30.466 -10.209  1.00  0.68           C  
ATOM   2701  OE1 GLU A 161       1.477  29.838  -9.629  1.00  0.68           O  
ATOM   2702  OE2 GLU A 161       3.466  30.559  -9.807  1.00  0.68           O  
ATOM   2703  H   GLU A 161      -1.987  31.109 -12.697  1.00  0.68           H  
ATOM   2704  HA  GLU A 161       0.292  32.808 -13.108  1.00  0.68           H  
ATOM   2705 1HB  GLU A 161      -0.119  31.453 -11.023  1.00  0.68           H  
ATOM   2706 2HB  GLU A 161       0.227  29.987 -11.927  1.00  0.68           H  
ATOM   2707 1HG  GLU A 161       2.540  30.749 -12.318  1.00  0.68           H  
ATOM   2708 2HG  GLU A 161       2.208  32.232 -11.423  1.00  0.68           H  
ATOM   2709  N   LEU A 162       1.720  31.817 -14.941  1.00  0.66           N  
ATOM   2710  CA  LEU A 162       2.381  31.187 -16.082  1.00  0.66           C  
ATOM   2711  C   LEU A 162       3.387  30.167 -15.579  1.00  0.66           C  
ATOM   2712  O   LEU A 162       4.278  30.498 -14.793  1.00  0.66           O  
ATOM   2713  CB  LEU A 162       3.049  32.224 -16.988  1.00  0.66           C  
ATOM   2714  CG  LEU A 162       3.673  31.657 -18.276  1.00  0.66           C  
ATOM   2715  CD1 LEU A 162       2.551  31.071 -19.158  1.00  0.66           C  
ATOM   2716  CD2 LEU A 162       4.402  32.771 -19.013  1.00  0.66           C  
ATOM   2717  H   LEU A 162       1.954  32.754 -14.650  1.00  0.66           H  
ATOM   2718  HA  LEU A 162       1.636  30.661 -16.672  1.00  0.66           H  
ATOM   2719 1HB  LEU A 162       2.305  32.962 -17.277  1.00  0.66           H  
ATOM   2720 2HB  LEU A 162       3.836  32.723 -16.426  1.00  0.66           H  
ATOM   2721  HG  LEU A 162       4.370  30.853 -18.030  1.00  0.66           H  
ATOM   2722 1HD1 LEU A 162       2.984  30.663 -20.066  1.00  0.66           H  
ATOM   2723 2HD1 LEU A 162       2.038  30.276 -18.618  1.00  0.66           H  
ATOM   2724 3HD1 LEU A 162       1.835  31.851 -19.412  1.00  0.66           H  
ATOM   2725 1HD2 LEU A 162       4.839  32.380 -19.933  1.00  0.66           H  
ATOM   2726 2HD2 LEU A 162       3.695  33.557 -19.250  1.00  0.66           H  
ATOM   2727 3HD2 LEU A 162       5.191  33.170 -18.377  1.00  0.66           H  
ATOM   2728  N   MET A 163       3.238  28.928 -16.031  1.00  0.65           N  
ATOM   2729  CA  MET A 163       4.068  27.839 -15.551  1.00  0.65           C  
ATOM   2730  C   MET A 163       4.466  26.888 -16.668  1.00  0.65           C  
ATOM   2731  O   MET A 163       3.677  26.592 -17.556  1.00  0.65           O  
ATOM   2732  CB  MET A 163       3.273  27.098 -14.473  1.00  0.65           C  
ATOM   2733  CG  MET A 163       3.966  25.990 -13.741  1.00  0.65           C  
ATOM   2734  SD  MET A 163       2.889  25.288 -12.500  1.00  0.65           S  
ATOM   2735  CE  MET A 163       2.649  26.697 -11.422  1.00  0.65           C  
ATOM   2736  H   MET A 163       2.471  28.733 -16.672  1.00  0.65           H  
ATOM   2737  HA  MET A 163       4.978  28.255 -15.122  1.00  0.65           H  
ATOM   2738 1HB  MET A 163       2.917  27.819 -13.732  1.00  0.65           H  
ATOM   2739 2HB  MET A 163       2.392  26.661 -14.943  1.00  0.65           H  
ATOM   2740 1HG  MET A 163       4.246  25.199 -14.436  1.00  0.65           H  
ATOM   2741 2HG  MET A 163       4.868  26.361 -13.256  1.00  0.65           H  
ATOM   2742 1HE  MET A 163       1.993  26.424 -10.599  1.00  0.65           H  
ATOM   2743 2HE  MET A 163       3.610  27.028 -11.026  1.00  0.65           H  
ATOM   2744 3HE  MET A 163       2.191  27.517 -11.983  1.00  0.65           H  
ATOM   2745  N   ILE A 164       5.695  26.407 -16.609  1.00  0.65           N  
ATOM   2746  CA  ILE A 164       6.185  25.419 -17.554  1.00  0.65           C  
ATOM   2747  C   ILE A 164       5.563  24.082 -17.158  1.00  0.65           C  
ATOM   2748  O   ILE A 164       5.677  23.704 -15.993  1.00  0.65           O  
ATOM   2749  CB  ILE A 164       7.721  25.334 -17.485  1.00  0.65           C  
ATOM   2750  CG1 ILE A 164       8.325  26.661 -17.904  1.00  0.65           C  
ATOM   2751  CG2 ILE A 164       8.250  24.202 -18.334  1.00  0.65           C  
ATOM   2752  CD1 ILE A 164       9.805  26.755 -17.625  1.00  0.65           C  
ATOM   2753  H   ILE A 164       6.304  26.725 -15.870  1.00  0.65           H  
ATOM   2754  HA  ILE A 164       5.897  25.722 -18.553  1.00  0.65           H  
ATOM   2755  HB  ILE A 164       8.016  25.159 -16.455  1.00  0.65           H  
ATOM   2756 1HG1 ILE A 164       8.163  26.803 -18.971  1.00  0.65           H  
ATOM   2757 2HG1 ILE A 164       7.821  27.466 -17.366  1.00  0.65           H  
ATOM   2758 1HG2 ILE A 164       9.335  24.160 -18.246  1.00  0.65           H  
ATOM   2759 2HG2 ILE A 164       7.835  23.281 -17.999  1.00  0.65           H  
ATOM   2760 3HG2 ILE A 164       7.979  24.368 -19.374  1.00  0.65           H  
ATOM   2761 1HD1 ILE A 164      10.175  27.729 -17.947  1.00  0.65           H  
ATOM   2762 2HD1 ILE A 164       9.984  26.636 -16.557  1.00  0.65           H  
ATOM   2763 3HD1 ILE A 164      10.329  25.972 -18.170  1.00  0.65           H  
ATOM   2764  N   PRO A 165       4.935  23.318 -18.064  1.00  0.66           N  
ATOM   2765  CA  PRO A 165       4.320  22.032 -17.767  1.00  0.66           C  
ATOM   2766  C   PRO A 165       5.181  21.115 -16.904  1.00  0.66           C  
ATOM   2767  O   PRO A 165       4.661  20.467 -15.999  1.00  0.66           O  
ATOM   2768  CB  PRO A 165       4.135  21.463 -19.169  1.00  0.66           C  
ATOM   2769  CG  PRO A 165       3.893  22.682 -20.036  1.00  0.66           C  
ATOM   2770  CD  PRO A 165       4.795  23.751 -19.474  1.00  0.66           C  
ATOM   2771  HA  PRO A 165       3.346  22.196 -17.286  1.00  0.66           H  
ATOM   2772 1HB  PRO A 165       5.028  20.890 -19.464  1.00  0.66           H  
ATOM   2773 2HB  PRO A 165       3.294  20.755 -19.171  1.00  0.66           H  
ATOM   2774 1HG  PRO A 165       4.108  22.449 -21.091  1.00  0.66           H  
ATOM   2775 2HG  PRO A 165       2.834  22.958 -20.000  1.00  0.66           H  
ATOM   2776 1HD  PRO A 165       5.757  23.768 -19.996  1.00  0.66           H  
ATOM   2777 2HD  PRO A 165       4.251  24.714 -19.539  1.00  0.66           H  
ATOM   2778  N   LYS A 166       6.501  21.118 -17.102  1.00  0.68           N  
ATOM   2779  CA  LYS A 166       7.362  20.272 -16.284  1.00  0.68           C  
ATOM   2780  C   LYS A 166       7.287  20.685 -14.813  1.00  0.68           C  
ATOM   2781  O   LYS A 166       7.307  19.834 -13.919  1.00  0.68           O  
ATOM   2782  CB  LYS A 166       8.804  20.340 -16.778  1.00  0.68           C  
ATOM   2783  CG  LYS A 166       9.035  19.656 -18.118  1.00  0.68           C  
ATOM   2784  CD  LYS A 166      10.486  19.779 -18.564  1.00  0.68           C  
ATOM   2785  CE  LYS A 166      10.726  19.086 -19.902  1.00  0.68           C  
ATOM   2786  NZ  LYS A 166      12.136  19.248 -20.363  1.00  0.68           N  
ATOM   2787  H   LYS A 166       6.904  21.670 -17.839  1.00  0.68           H  
ATOM   2788  HA  LYS A 166       7.016  19.241 -16.363  1.00  0.68           H  
ATOM   2789 1HB  LYS A 166       9.110  21.383 -16.868  1.00  0.68           H  
ATOM   2790 2HB  LYS A 166       9.460  19.871 -16.044  1.00  0.68           H  
ATOM   2791 1HG  LYS A 166       8.785  18.602 -18.024  1.00  0.68           H  
ATOM   2792 2HG  LYS A 166       8.384  20.102 -18.871  1.00  0.68           H  
ATOM   2793 1HD  LYS A 166      10.750  20.834 -18.655  1.00  0.68           H  
ATOM   2794 2HD  LYS A 166      11.132  19.324 -17.812  1.00  0.68           H  
ATOM   2795 1HE  LYS A 166      10.508  18.024 -19.797  1.00  0.68           H  
ATOM   2796 2HE  LYS A 166      10.057  19.511 -20.651  1.00  0.68           H  
ATOM   2797 1HZ  LYS A 166      12.258  18.776 -21.248  1.00  0.68           H  
ATOM   2798 2HZ  LYS A 166      12.346  20.230 -20.473  1.00  0.68           H  
ATOM   2799 3HZ  LYS A 166      12.762  18.846 -19.679  1.00  0.68           H  
ATOM   2800  N   ASN A 167       7.175  21.992 -14.558  1.00  0.70           N  
ATOM   2801  CA  ASN A 167       7.106  22.493 -13.195  1.00  0.70           C  
ATOM   2802  C   ASN A 167       5.748  22.141 -12.623  1.00  0.70           C  
ATOM   2803  O   ASN A 167       5.605  21.918 -11.420  1.00  0.70           O  
ATOM   2804  CB  ASN A 167       7.361  23.985 -13.134  1.00  0.70           C  
ATOM   2805  CG  ASN A 167       8.811  24.327 -13.418  1.00  0.70           C  
ATOM   2806  OD1 ASN A 167       9.712  23.488 -13.278  1.00  0.70           O  
ATOM   2807  ND2 ASN A 167       9.056  25.553 -13.802  1.00  0.70           N  
ATOM   2808  H   ASN A 167       7.090  22.651 -15.322  1.00  0.70           H  
ATOM   2809  HA  ASN A 167       7.860  21.987 -12.594  1.00  0.70           H  
ATOM   2810 1HB  ASN A 167       6.733  24.492 -13.862  1.00  0.70           H  
ATOM   2811 2HB  ASN A 167       7.088  24.364 -12.150  1.00  0.70           H  
ATOM   2812 1HD2 ASN A 167       9.995  25.835 -13.999  1.00  0.70           H  
ATOM   2813 2HD2 ASN A 167       8.314  26.211 -13.884  1.00  0.70           H  
ATOM   2814  N   PHE A 168       4.755  22.038 -13.507  1.00  0.71           N  
ATOM   2815  CA  PHE A 168       3.418  21.675 -13.075  1.00  0.71           C  
ATOM   2816  C   PHE A 168       3.439  20.223 -12.627  1.00  0.71           C  
ATOM   2817  O   PHE A 168       2.853  19.872 -11.605  1.00  0.71           O  
ATOM   2818  CB  PHE A 168       2.367  21.913 -14.155  1.00  0.71           C  
ATOM   2819  CG  PHE A 168       1.026  21.692 -13.600  1.00  0.71           C  
ATOM   2820  CD1 PHE A 168       0.690  22.315 -12.427  1.00  0.71           C  
ATOM   2821  CD2 PHE A 168       0.097  20.910 -14.212  1.00  0.71           C  
ATOM   2822  CE1 PHE A 168      -0.523  22.155 -11.867  1.00  0.71           C  
ATOM   2823  CE2 PHE A 168      -1.142  20.764 -13.641  1.00  0.71           C  
ATOM   2824  CZ  PHE A 168      -1.438  21.389 -12.471  1.00  0.71           C  
ATOM   2825  H   PHE A 168       4.947  22.257 -14.485  1.00  0.71           H  
ATOM   2826  HA  PHE A 168       3.152  22.288 -12.217  1.00  0.71           H  
ATOM   2827 1HB  PHE A 168       2.437  22.930 -14.541  1.00  0.71           H  
ATOM   2828 2HB  PHE A 168       2.513  21.225 -14.981  1.00  0.71           H  
ATOM   2829  HD1 PHE A 168       1.424  22.933 -11.937  1.00  0.71           H  
ATOM   2830  HD2 PHE A 168       0.345  20.412 -15.148  1.00  0.71           H  
ATOM   2831  HE1 PHE A 168      -0.754  22.648 -10.933  1.00  0.71           H  
ATOM   2832  HE2 PHE A 168      -1.893  20.158 -14.117  1.00  0.71           H  
ATOM   2833  HZ  PHE A 168      -2.401  21.271 -12.029  1.00  0.71           H  
ATOM   2834  N   GLY A 169       4.139  19.377 -13.376  1.00  0.73           N  
ATOM   2835  CA  GLY A 169       4.284  17.975 -13.002  1.00  0.73           C  
ATOM   2836  C   GLY A 169       4.889  17.900 -11.595  1.00  0.73           C  
ATOM   2837  O   GLY A 169       4.375  17.202 -10.709  1.00  0.73           O  
ATOM   2838  H   GLY A 169       4.573  19.726 -14.231  1.00  0.73           H  
ATOM   2839 1HA  GLY A 169       3.315  17.479 -13.028  1.00  0.73           H  
ATOM   2840 2HA  GLY A 169       4.939  17.472 -13.715  1.00  0.73           H  
ATOM   2841  N   LYS A 170       5.973  18.663 -11.382  1.00  0.75           N  
ATOM   2842  CA  LYS A 170       6.647  18.681 -10.086  1.00  0.75           C  
ATOM   2843  C   LYS A 170       5.722  19.200  -8.982  1.00  0.75           C  
ATOM   2844  O   LYS A 170       5.739  18.683  -7.867  1.00  0.75           O  
ATOM   2845  CB  LYS A 170       7.884  19.579 -10.136  1.00  0.75           C  
ATOM   2846  CG  LYS A 170       9.043  19.055 -10.967  1.00  0.75           C  
ATOM   2847  CD  LYS A 170      10.224  20.026 -10.960  1.00  0.75           C  
ATOM   2848  CE  LYS A 170      11.342  19.573 -11.910  1.00  0.75           C  
ATOM   2849  NZ  LYS A 170      11.990  18.295 -11.481  1.00  0.75           N  
ATOM   2850  H   LYS A 170       6.356  19.205 -12.159  1.00  0.75           H  
ATOM   2851  HA  LYS A 170       6.948  17.664  -9.837  1.00  0.75           H  
ATOM   2852 1HB  LYS A 170       7.606  20.546 -10.540  1.00  0.75           H  
ATOM   2853 2HB  LYS A 170       8.248  19.744  -9.126  1.00  0.75           H  
ATOM   2854 1HG  LYS A 170       9.366  18.094 -10.572  1.00  0.75           H  
ATOM   2855 2HG  LYS A 170       8.716  18.913 -11.993  1.00  0.75           H  
ATOM   2856 1HD  LYS A 170       9.879  21.013 -11.275  1.00  0.75           H  
ATOM   2857 2HD  LYS A 170      10.626  20.105  -9.953  1.00  0.75           H  
ATOM   2858 1HE  LYS A 170      10.922  19.435 -12.909  1.00  0.75           H  
ATOM   2859 2HE  LYS A 170      12.100  20.354 -11.951  1.00  0.75           H  
ATOM   2860 1HZ  LYS A 170      12.709  18.048 -12.141  1.00  0.75           H  
ATOM   2861 2HZ  LYS A 170      12.393  18.400 -10.568  1.00  0.75           H  
ATOM   2862 3HZ  LYS A 170      11.292  17.534 -11.465  1.00  0.75           H  
ATOM   2863  N   LEU A 171       4.896  20.202  -9.294  1.00  0.77           N  
ATOM   2864  CA  LEU A 171       3.952  20.758  -8.330  1.00  0.77           C  
ATOM   2865  C   LEU A 171       2.909  19.724  -7.940  1.00  0.77           C  
ATOM   2866  O   LEU A 171       2.675  19.478  -6.763  1.00  0.77           O  
ATOM   2867  CB  LEU A 171       3.273  22.001  -8.916  1.00  0.77           C  
ATOM   2868  CG  LEU A 171       2.237  22.686  -8.065  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171       2.860  23.123  -6.761  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171       1.713  23.893  -8.832  1.00  0.77           C  
ATOM   2871  H   LEU A 171       4.945  20.617 -10.222  1.00  0.77           H  
ATOM   2872  HA  LEU A 171       4.502  21.046  -7.438  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171       4.042  22.728  -9.172  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171       2.776  21.707  -9.835  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       1.426  22.000  -7.849  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171       2.109  23.622  -6.149  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171       3.239  22.250  -6.231  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171       3.680  23.809  -6.965  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171       0.979  24.414  -8.240  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171       2.543  24.566  -9.045  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       1.266  23.568  -9.758  1.00  0.77           H  
ATOM   2882  N   LEU A 172       2.331  19.052  -8.927  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       1.315  18.039  -8.678  1.00  0.79           C  
ATOM   2884  C   LEU A 172       1.873  16.907  -7.825  1.00  0.79           C  
ATOM   2885  O   LEU A 172       1.181  16.364  -6.959  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       0.840  17.458 -10.002  1.00  0.79           C  
ATOM   2887  CG  LEU A 172      -0.001  18.313 -10.887  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172      -0.176  17.612 -12.230  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172      -1.300  18.498 -10.233  1.00  0.79           C  
ATOM   2890  H   LEU A 172       2.582  19.276  -9.889  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       0.479  18.501  -8.159  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       1.729  17.224 -10.565  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       0.283  16.558  -9.801  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       0.476  19.279 -11.046  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172      -0.793  18.197 -12.874  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       0.801  17.480 -12.689  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172      -0.639  16.646 -12.081  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172      -1.931  19.110 -10.842  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172      -1.759  17.529 -10.091  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172      -1.140  18.971  -9.282  1.00  0.79           H  
ATOM   2901  N   ASP A 173       3.145  16.581  -8.027  1.00  0.80           N  
ATOM   2902  CA  ASP A 173       3.827  15.526  -7.291  1.00  0.80           C  
ATOM   2903  C   ASP A 173       3.998  15.826  -5.792  1.00  0.80           C  
ATOM   2904  O   ASP A 173       4.336  14.917  -5.026  1.00  0.80           O  
ATOM   2905  CB  ASP A 173       5.180  15.215  -7.938  1.00  0.80           C  
ATOM   2906  CG  ASP A 173       5.854  13.928  -7.429  1.00  0.80           C  
ATOM   2907  OD1 ASP A 173       5.182  12.910  -7.284  1.00  0.80           O  
ATOM   2908  OD2 ASP A 173       7.046  13.962  -7.171  1.00  0.80           O  
ATOM   2909  H   ASP A 173       3.665  17.059  -8.770  1.00  0.80           H  
ATOM   2910  HA  ASP A 173       3.212  14.628  -7.377  1.00  0.80           H  
ATOM   2911 1HB  ASP A 173       5.051  15.143  -9.023  1.00  0.80           H  
ATOM   2912 2HB  ASP A 173       5.852  16.057  -7.756  1.00  0.80           H  
ATOM   2913  N   LYS A 174       3.765  17.083  -5.367  1.00  0.80           N  
ATOM   2914  CA  LYS A 174       3.889  17.470  -3.964  1.00  0.80           C  
ATOM   2915  C   LYS A 174       2.612  17.172  -3.186  1.00  0.80           C  
ATOM   2916  O   LYS A 174       2.557  17.355  -1.967  1.00  0.80           O  
ATOM   2917  CB  LYS A 174       4.198  18.963  -3.830  1.00  0.80           C  
ATOM   2918  CG  LYS A 174       5.544  19.381  -4.386  1.00  0.80           C  
ATOM   2919  CD  LYS A 174       5.807  20.870  -4.181  1.00  0.80           C  
ATOM   2920  CE  LYS A 174       7.172  21.264  -4.742  1.00  0.80           C  
ATOM   2921  NZ  LYS A 174       7.496  22.708  -4.500  1.00  0.80           N  
ATOM   2922  H   LYS A 174       3.475  17.804  -6.028  1.00  0.80           H  
ATOM   2923  HA  LYS A 174       4.700  16.897  -3.517  1.00  0.80           H  
ATOM   2924 1HB  LYS A 174       3.432  19.534  -4.352  1.00  0.80           H  
ATOM   2925 2HB  LYS A 174       4.156  19.249  -2.781  1.00  0.80           H  
ATOM   2926 1HG  LYS A 174       6.333  18.803  -3.908  1.00  0.80           H  
ATOM   2927 2HG  LYS A 174       5.556  19.169  -5.450  1.00  0.80           H  
ATOM   2928 1HD  LYS A 174       5.033  21.443  -4.691  1.00  0.80           H  
ATOM   2929 2HD  LYS A 174       5.773  21.108  -3.119  1.00  0.80           H  
ATOM   2930 1HE  LYS A 174       7.937  20.647  -4.273  1.00  0.80           H  
ATOM   2931 2HE  LYS A 174       7.177  21.075  -5.819  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 174       8.406  22.917  -4.886  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 174       6.807  23.302  -4.936  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 174       7.506  22.886  -3.505  1.00  0.80           H  
ATOM   2935  N   PHE A 175       1.583  16.721  -3.893  1.00  0.77           N  
ATOM   2936  CA  PHE A 175       0.289  16.444  -3.300  1.00  0.77           C  
ATOM   2937  C   PHE A 175      -0.003  14.954  -3.379  1.00  0.77           C  
ATOM   2938  O   PHE A 175       0.758  14.215  -4.002  1.00  0.77           O  
ATOM   2939  CB  PHE A 175      -0.748  17.275  -4.005  1.00  0.77           C  
ATOM   2940  CG  PHE A 175      -0.449  18.722  -3.869  1.00  0.77           C  
ATOM   2941  CD1 PHE A 175       0.275  19.365  -4.848  1.00  0.77           C  
ATOM   2942  CD2 PHE A 175      -0.859  19.445  -2.767  1.00  0.77           C  
ATOM   2943  CE1 PHE A 175       0.579  20.699  -4.746  1.00  0.77           C  
ATOM   2944  CE2 PHE A 175      -0.552  20.790  -2.658  1.00  0.77           C  
ATOM   2945  CZ  PHE A 175       0.169  21.416  -3.657  1.00  0.77           C  
ATOM   2946  H   PHE A 175       1.681  16.580  -4.900  1.00  0.77           H  
ATOM   2947  HA  PHE A 175       0.307  16.734  -2.249  1.00  0.77           H  
ATOM   2948 1HB  PHE A 175      -0.759  17.026  -5.066  1.00  0.77           H  
ATOM   2949 2HB  PHE A 175      -1.732  17.079  -3.607  1.00  0.77           H  
ATOM   2950  HD1 PHE A 175       0.603  18.794  -5.711  1.00  0.77           H  
ATOM   2951  HD2 PHE A 175      -1.430  18.942  -1.983  1.00  0.77           H  
ATOM   2952  HE1 PHE A 175       1.146  21.177  -5.532  1.00  0.77           H  
ATOM   2953  HE2 PHE A 175      -0.881  21.356  -1.788  1.00  0.77           H  
ATOM   2954  HZ  PHE A 175       0.412  22.473  -3.578  1.00  0.77           H  
ATOM   2955  N   LYS A 176      -1.027  14.480  -2.670  1.00  0.73           N  
ATOM   2956  CA  LYS A 176      -1.324  13.051  -2.687  1.00  0.73           C  
ATOM   2957  C   LYS A 176      -2.381  12.736  -3.732  1.00  0.73           C  
ATOM   2958  O   LYS A 176      -2.267  11.744  -4.463  1.00  0.73           O  
ATOM   2959  CB  LYS A 176      -1.773  12.559  -1.313  1.00  0.73           C  
ATOM   2960  CG  LYS A 176      -2.014  11.046  -1.243  1.00  0.73           C  
ATOM   2961  CD  LYS A 176      -2.402  10.598   0.155  1.00  0.73           C  
ATOM   2962  CE  LYS A 176      -2.739   9.116   0.171  1.00  0.73           C  
ATOM   2963  NZ  LYS A 176      -3.181   8.657   1.508  1.00  0.73           N  
ATOM   2964  H   LYS A 176      -1.664  15.115  -2.186  1.00  0.73           H  
ATOM   2965  HA  LYS A 176      -0.419  12.511  -2.956  1.00  0.73           H  
ATOM   2966 1HB  LYS A 176      -1.023  12.819  -0.569  1.00  0.73           H  
ATOM   2967 2HB  LYS A 176      -2.703  13.066  -1.038  1.00  0.73           H  
ATOM   2968 1HG  LYS A 176      -2.771  10.747  -1.948  1.00  0.73           H  
ATOM   2969 2HG  LYS A 176      -1.093  10.535  -1.512  1.00  0.73           H  
ATOM   2970 1HD  LYS A 176      -1.578  10.786   0.844  1.00  0.73           H  
ATOM   2971 2HD  LYS A 176      -3.272  11.162   0.489  1.00  0.73           H  
ATOM   2972 1HE  LYS A 176      -3.543   8.945  -0.533  1.00  0.73           H  
ATOM   2973 2HE  LYS A 176      -1.874   8.526  -0.140  1.00  0.73           H  
ATOM   2974 1HZ  LYS A 176      -3.441   7.668   1.419  1.00  0.73           H  
ATOM   2975 2HZ  LYS A 176      -2.451   8.772   2.187  1.00  0.73           H  
ATOM   2976 3HZ  LYS A 176      -3.992   9.175   1.794  1.00  0.73           H  
ATOM   2977  N   LYS A 177      -3.423  13.556  -3.776  1.00  0.68           N  
ATOM   2978  CA  LYS A 177      -4.496  13.308  -4.729  1.00  0.68           C  
ATOM   2979  C   LYS A 177      -4.963  14.558  -5.457  1.00  0.68           C  
ATOM   2980  O   LYS A 177      -6.154  14.844  -5.445  1.00  0.68           O  
ATOM   2981  CB  LYS A 177      -5.705  12.676  -4.029  1.00  0.68           C  
ATOM   2982  CG  LYS A 177      -5.459  11.307  -3.438  1.00  0.68           C  
ATOM   2983  CD  LYS A 177      -6.709  10.687  -2.824  1.00  0.68           C  
ATOM   2984  CE  LYS A 177      -6.364   9.319  -2.238  1.00  0.68           C  
ATOM   2985  NZ  LYS A 177      -7.515   8.641  -1.588  1.00  0.68           N  
ATOM   2986  H   LYS A 177      -3.455  14.372  -3.149  1.00  0.68           H  
ATOM   2987  HA  LYS A 177      -4.138  12.600  -5.462  1.00  0.68           H  
ATOM   2988 1HB  LYS A 177      -5.992  13.301  -3.207  1.00  0.68           H  
ATOM   2989 2HB  LYS A 177      -6.547  12.634  -4.703  1.00  0.68           H  
ATOM   2990 1HG  LYS A 177      -5.049  10.640  -4.202  1.00  0.68           H  
ATOM   2991 2HG  LYS A 177      -4.743  11.412  -2.651  1.00  0.68           H  
ATOM   2992 1HD  LYS A 177      -7.092  11.337  -2.034  1.00  0.68           H  
ATOM   2993 2HD  LYS A 177      -7.480  10.574  -3.588  1.00  0.68           H  
ATOM   2994 1HE  LYS A 177      -5.982   8.678  -3.034  1.00  0.68           H  
ATOM   2995 2HE  LYS A 177      -5.586   9.454  -1.497  1.00  0.68           H  
ATOM   2996 1HZ  LYS A 177      -7.153   7.741  -1.225  1.00  0.68           H  
ATOM   2997 2HZ  LYS A 177      -7.868   9.198  -0.829  1.00  0.68           H  
ATOM   2998 3HZ  LYS A 177      -8.248   8.475  -2.254  1.00  0.68           H  
ATOM   2999  N   PRO A 178      -4.105  15.241  -6.226  1.00  0.64           N  
ATOM   3000  CA  PRO A 178      -4.428  16.497  -6.861  1.00  0.64           C  
ATOM   3001  C   PRO A 178      -5.453  16.347  -7.950  1.00  0.64           C  
ATOM   3002  O   PRO A 178      -5.511  15.316  -8.632  1.00  0.64           O  
ATOM   3003  CB  PRO A 178      -3.105  16.926  -7.480  1.00  0.64           C  
ATOM   3004  CG  PRO A 178      -2.327  15.631  -7.683  1.00  0.64           C  
ATOM   3005  CD  PRO A 178      -2.742  14.743  -6.518  1.00  0.64           C  
ATOM   3006  HA  PRO A 178      -4.768  17.213  -6.095  1.00  0.64           H  
ATOM   3007 1HB  PRO A 178      -3.314  17.464  -8.408  1.00  0.64           H  
ATOM   3008 2HB  PRO A 178      -2.591  17.629  -6.813  1.00  0.64           H  
ATOM   3009 1HG  PRO A 178      -2.563  15.183  -8.653  1.00  0.64           H  
ATOM   3010 2HG  PRO A 178      -1.245  15.835  -7.687  1.00  0.64           H  
ATOM   3011 1HD  PRO A 178      -2.748  13.695  -6.834  1.00  0.64           H  
ATOM   3012 2HD  PRO A 178      -2.071  14.920  -5.671  1.00  0.64           H  
ATOM   3013  N   THR A 179      -6.201  17.413  -8.162  1.00  0.61           N  
ATOM   3014  CA  THR A 179      -7.128  17.481  -9.275  1.00  0.61           C  
ATOM   3015  C   THR A 179      -6.783  18.621 -10.193  1.00  0.61           C  
ATOM   3016  O   THR A 179      -6.440  19.709  -9.731  1.00  0.61           O  
ATOM   3017  CB  THR A 179      -8.585  17.614  -8.813  1.00  0.61           C  
ATOM   3018  OG1 THR A 179      -8.953  16.471  -8.073  1.00  0.61           O  
ATOM   3019  CG2 THR A 179      -9.522  17.776  -9.964  1.00  0.61           C  
ATOM   3020  H   THR A 179      -6.126  18.204  -7.514  1.00  0.61           H  
ATOM   3021  HA  THR A 179      -7.043  16.562  -9.843  1.00  0.61           H  
ATOM   3022  HB  THR A 179      -8.663  18.473  -8.175  1.00  0.61           H  
ATOM   3023  HG1 THR A 179      -8.218  16.190  -7.524  1.00  0.61           H  
ATOM   3024 1HG2 THR A 179     -10.510  17.857  -9.573  1.00  0.61           H  
ATOM   3025 2HG2 THR A 179      -9.280  18.672 -10.528  1.00  0.61           H  
ATOM   3026 3HG2 THR A 179      -9.458  16.907 -10.618  1.00  0.61           H  
ATOM   3027  N   VAL A 180      -6.821  18.350 -11.486  1.00  0.59           N  
ATOM   3028  CA  VAL A 180      -6.583  19.373 -12.480  1.00  0.59           C  
ATOM   3029  C   VAL A 180      -7.805  19.511 -13.358  1.00  0.59           C  
ATOM   3030  O   VAL A 180      -8.264  18.524 -13.939  1.00  0.59           O  
ATOM   3031  CB  VAL A 180      -5.371  19.034 -13.345  1.00  0.59           C  
ATOM   3032  CG1 VAL A 180      -5.169  20.140 -14.392  1.00  0.59           C  
ATOM   3033  CG2 VAL A 180      -4.180  18.919 -12.460  1.00  0.59           C  
ATOM   3034  H   VAL A 180      -7.071  17.404 -11.773  1.00  0.59           H  
ATOM   3035  HA  VAL A 180      -6.400  20.320 -11.979  1.00  0.59           H  
ATOM   3036  HB  VAL A 180      -5.541  18.089 -13.866  1.00  0.59           H  
ATOM   3037 1HG1 VAL A 180      -4.316  19.917 -14.997  1.00  0.59           H  
ATOM   3038 2HG1 VAL A 180      -6.048  20.217 -15.027  1.00  0.59           H  
ATOM   3039 3HG1 VAL A 180      -5.007  21.092 -13.883  1.00  0.59           H  
ATOM   3040 1HG2 VAL A 180      -3.305  18.672 -13.048  1.00  0.59           H  
ATOM   3041 2HG2 VAL A 180      -4.034  19.849 -11.958  1.00  0.59           H  
ATOM   3042 3HG2 VAL A 180      -4.349  18.153 -11.724  1.00  0.59           H  
ATOM   3043  N   ILE A 181      -8.316  20.727 -13.437  1.00  0.61           N  
ATOM   3044  CA  ILE A 181      -9.485  21.024 -14.228  1.00  0.61           C  
ATOM   3045  C   ILE A 181      -9.089  21.742 -15.516  1.00  0.61           C  
ATOM   3046  O   ILE A 181      -8.397  22.758 -15.490  1.00  0.61           O  
ATOM   3047  CB  ILE A 181     -10.468  21.903 -13.438  1.00  0.61           C  
ATOM   3048  CG1 ILE A 181     -10.936  21.212 -12.148  1.00  0.61           C  
ATOM   3049  CG2 ILE A 181     -11.635  22.184 -14.305  1.00  0.61           C  
ATOM   3050  CD1 ILE A 181     -11.686  22.130 -11.230  1.00  0.61           C  
ATOM   3051  H   ILE A 181      -7.880  21.470 -12.896  1.00  0.61           H  
ATOM   3052  HA  ILE A 181      -9.979  20.093 -14.488  1.00  0.61           H  
ATOM   3053  HB  ILE A 181      -9.986  22.833 -13.160  1.00  0.61           H  
ATOM   3054 1HG1 ILE A 181     -11.588  20.396 -12.406  1.00  0.61           H  
ATOM   3055 2HG1 ILE A 181     -10.070  20.820 -11.613  1.00  0.61           H  
ATOM   3056 1HG2 ILE A 181     -12.341  22.816 -13.782  1.00  0.61           H  
ATOM   3057 2HG2 ILE A 181     -11.300  22.682 -15.198  1.00  0.61           H  
ATOM   3058 3HG2 ILE A 181     -12.099  21.233 -14.565  1.00  0.61           H  
ATOM   3059 1HD1 ILE A 181     -11.995  21.603 -10.353  1.00  0.61           H  
ATOM   3060 2HD1 ILE A 181     -11.050  22.949 -10.939  1.00  0.61           H  
ATOM   3061 3HD1 ILE A 181     -12.552  22.520 -11.729  1.00  0.61           H  
ATOM   3062  N   VAL A 182      -9.493  21.190 -16.646  1.00  0.66           N  
ATOM   3063  CA  VAL A 182      -9.172  21.756 -17.945  1.00  0.66           C  
ATOM   3064  C   VAL A 182     -10.445  22.151 -18.660  1.00  0.66           C  
ATOM   3065  O   VAL A 182     -11.349  21.335 -18.818  1.00  0.66           O  
ATOM   3066  CB  VAL A 182      -8.397  20.730 -18.799  1.00  0.66           C  
ATOM   3067  CG1 VAL A 182      -8.096  21.315 -20.177  1.00  0.66           C  
ATOM   3068  CG2 VAL A 182      -7.101  20.345 -18.070  1.00  0.66           C  
ATOM   3069  H   VAL A 182     -10.046  20.341 -16.594  1.00  0.66           H  
ATOM   3070  HA  VAL A 182      -8.559  22.644 -17.808  1.00  0.66           H  
ATOM   3071  HB  VAL A 182      -9.012  19.838 -18.947  1.00  0.66           H  
ATOM   3072 1HG1 VAL A 182      -7.553  20.594 -20.781  1.00  0.66           H  
ATOM   3073 2HG1 VAL A 182      -9.027  21.569 -20.680  1.00  0.66           H  
ATOM   3074 3HG1 VAL A 182      -7.501  22.209 -20.064  1.00  0.66           H  
ATOM   3075 1HG2 VAL A 182      -6.550  19.619 -18.664  1.00  0.66           H  
ATOM   3076 2HG2 VAL A 182      -6.494  21.230 -17.923  1.00  0.66           H  
ATOM   3077 3HG2 VAL A 182      -7.346  19.909 -17.102  1.00  0.66           H  
ATOM   3078  N   GLY A 183     -10.556  23.400 -19.071  1.00  0.75           N  
ATOM   3079  CA  GLY A 183     -11.790  23.759 -19.747  1.00  0.75           C  
ATOM   3080  C   GLY A 183     -11.904  22.921 -20.994  1.00  0.75           C  
ATOM   3081  O   GLY A 183     -10.981  22.907 -21.802  1.00  0.75           O  
ATOM   3082  H   GLY A 183      -9.813  24.074 -18.928  1.00  0.75           H  
ATOM   3083 1HA  GLY A 183     -12.652  23.581 -19.104  1.00  0.75           H  
ATOM   3084 2HA  GLY A 183     -11.783  24.819 -20.005  1.00  0.75           H  
ATOM   3085  N   GLY A 184     -13.025  22.230 -21.156  1.00  0.89           N  
ATOM   3086  CA  GLY A 184     -13.249  21.424 -22.340  1.00  0.89           C  
ATOM   3087  C   GLY A 184     -13.286  22.365 -23.511  1.00  0.89           C  
ATOM   3088  O   GLY A 184     -12.511  22.253 -24.457  1.00  0.89           O  
ATOM   3089  H   GLY A 184     -13.745  22.274 -20.446  1.00  0.89           H  
ATOM   3090 1HA  GLY A 184     -12.443  20.704 -22.469  1.00  0.89           H  
ATOM   3091 2HA  GLY A 184     -14.192  20.885 -22.256  1.00  0.89           H  
ATOM   3092  N   PHE A 185     -14.192  23.322 -23.429  1.00  1.06           N  
ATOM   3093  CA  PHE A 185     -14.303  24.317 -24.461  1.00  1.06           C  
ATOM   3094  C   PHE A 185     -13.098  25.278 -24.344  1.00  1.06           C  
ATOM   3095  O   PHE A 185     -12.830  25.755 -23.244  1.00  1.06           O  
ATOM   3096  CB  PHE A 185     -15.625  25.064 -24.335  1.00  1.06           C  
ATOM   3097  CG  PHE A 185     -15.814  26.020 -25.450  1.00  1.06           C  
ATOM   3098  CD1 PHE A 185     -16.111  25.567 -26.709  1.00  1.06           C  
ATOM   3099  CD2 PHE A 185     -15.674  27.350 -25.251  1.00  1.06           C  
ATOM   3100  CE1 PHE A 185     -16.242  26.457 -27.748  1.00  1.06           C  
ATOM   3101  CE2 PHE A 185     -15.818  28.259 -26.269  1.00  1.06           C  
ATOM   3102  CZ  PHE A 185     -16.101  27.811 -27.526  1.00  1.06           C  
ATOM   3103  H   PHE A 185     -14.817  23.347 -22.634  1.00  1.06           H  
ATOM   3104  HA  PHE A 185     -14.334  23.795 -25.407  1.00  1.06           H  
ATOM   3105 1HB  PHE A 185     -16.456  24.348 -24.342  1.00  1.06           H  
ATOM   3106 2HB  PHE A 185     -15.659  25.609 -23.394  1.00  1.06           H  
ATOM   3107  HD1 PHE A 185     -16.222  24.489 -26.882  1.00  1.06           H  
ATOM   3108  HD2 PHE A 185     -15.448  27.674 -24.266  1.00  1.06           H  
ATOM   3109  HE1 PHE A 185     -16.467  26.092 -28.749  1.00  1.06           H  
ATOM   3110  HE2 PHE A 185     -15.705  29.326 -26.079  1.00  1.06           H  
ATOM   3111  HZ  PHE A 185     -16.219  28.516 -28.350  1.00  1.06           H  
ATOM   3112  N   PRO A 186     -12.393  25.621 -25.447  1.00  1.23           N  
ATOM   3113  CA  PRO A 186     -11.259  26.544 -25.554  1.00  1.23           C  
ATOM   3114  C   PRO A 186     -11.356  27.969 -24.966  1.00  1.23           C  
ATOM   3115  O   PRO A 186     -10.351  28.677 -24.976  1.00  1.23           O  
ATOM   3116  CB  PRO A 186     -11.073  26.625 -27.074  1.00  1.23           C  
ATOM   3117  CG  PRO A 186     -11.544  25.309 -27.592  1.00  1.23           C  
ATOM   3118  CD  PRO A 186     -12.665  24.915 -26.714  1.00  1.23           C  
ATOM   3119  HA  PRO A 186     -10.385  26.040 -25.114  1.00  1.23           H  
ATOM   3120 1HB  PRO A 186     -11.653  27.471 -27.473  1.00  1.23           H  
ATOM   3121 2HB  PRO A 186     -10.015  26.822 -27.307  1.00  1.23           H  
ATOM   3122 1HG  PRO A 186     -11.852  25.407 -28.644  1.00  1.23           H  
ATOM   3123 2HG  PRO A 186     -10.720  24.579 -27.570  1.00  1.23           H  
ATOM   3124 1HD  PRO A 186     -13.579  25.217 -27.171  1.00  1.23           H  
ATOM   3125 2HD  PRO A 186     -12.587  23.836 -26.559  1.00  1.23           H  
ATOM   3126  N   HIS A 187     -12.521  28.443 -24.516  1.00  1.36           N  
ATOM   3127  CA  HIS A 187     -12.558  29.811 -23.972  1.00  1.36           C  
ATOM   3128  C   HIS A 187     -13.789  30.043 -23.060  1.00  1.36           C  
ATOM   3129  O   HIS A 187     -14.560  29.127 -22.786  1.00  1.36           O  
ATOM   3130  CB  HIS A 187     -12.547  30.843 -25.119  1.00  1.36           C  
ATOM   3131  CG  HIS A 187     -11.937  32.215 -24.746  1.00  1.36           C  
ATOM   3132  ND1 HIS A 187     -12.608  33.173 -24.012  1.00  1.36           N  
ATOM   3133  CD2 HIS A 187     -10.721  32.747 -25.033  1.00  1.36           C  
ATOM   3134  CE1 HIS A 187     -11.833  34.243 -23.873  1.00  1.36           C  
ATOM   3135  NE2 HIS A 187     -10.685  34.007 -24.480  1.00  1.36           N  
ATOM   3136  H   HIS A 187     -13.344  27.862 -24.513  1.00  1.36           H  
ATOM   3137  HA  HIS A 187     -11.667  29.981 -23.366  1.00  1.36           H  
ATOM   3138 1HB  HIS A 187     -11.990  30.446 -25.967  1.00  1.36           H  
ATOM   3139 2HB  HIS A 187     -13.570  31.009 -25.457  1.00  1.36           H  
ATOM   3140  HD2 HIS A 187      -9.921  32.264 -25.599  1.00  1.36           H  
ATOM   3141  HE1 HIS A 187     -12.097  35.159 -23.343  1.00  1.36           H  
ATOM   3142  HE2 HIS A 187      -9.902  34.643 -24.533  1.00  1.36           H  
ATOM   3143  N   GLY A 188     -13.930  31.260 -22.525  1.00  1.42           N  
ATOM   3144  CA  GLY A 188     -15.023  31.619 -21.611  1.00  1.42           C  
ATOM   3145  C   GLY A 188     -14.776  31.277 -20.135  1.00  1.42           C  
ATOM   3146  O   GLY A 188     -15.659  31.469 -19.301  1.00  1.42           O  
ATOM   3147  H   GLY A 188     -13.295  31.990 -22.823  1.00  1.42           H  
ATOM   3148 1HA  GLY A 188     -15.210  32.689 -21.700  1.00  1.42           H  
ATOM   3149 2HA  GLY A 188     -15.931  31.125 -21.932  1.00  1.42           H  
ATOM   3150  N   ASP A 189     -13.575  30.806 -19.814  1.00  1.40           N  
ATOM   3151  CA  ASP A 189     -13.190  30.397 -18.458  1.00  1.40           C  
ATOM   3152  C   ASP A 189     -14.126  29.279 -17.963  1.00  1.40           C  
ATOM   3153  O   ASP A 189     -14.460  28.386 -18.740  1.00  1.40           O  
ATOM   3154  CB  ASP A 189     -13.211  31.644 -17.533  1.00  1.40           C  
ATOM   3155  CG  ASP A 189     -12.378  31.552 -16.207  1.00  1.40           C  
ATOM   3156  OD1 ASP A 189     -12.858  30.918 -15.314  1.00  1.40           O  
ATOM   3157  OD2 ASP A 189     -11.327  32.161 -16.082  1.00  1.40           O  
ATOM   3158  H   ASP A 189     -12.906  30.696 -20.560  1.00  1.40           H  
ATOM   3159  HA  ASP A 189     -12.192  29.991 -18.482  1.00  1.40           H  
ATOM   3160 1HB  ASP A 189     -12.843  32.501 -18.096  1.00  1.40           H  
ATOM   3161 2HB  ASP A 189     -14.246  31.870 -17.261  1.00  1.40           H  
ATOM   3162  N   PHE A 190     -14.559  29.329 -16.697  1.00  1.31           N  
ATOM   3163  CA  PHE A 190     -15.413  28.276 -16.153  1.00  1.31           C  
ATOM   3164  C   PHE A 190     -16.646  28.884 -15.478  1.00  1.31           C  
ATOM   3165  O   PHE A 190     -16.560  29.949 -14.866  1.00  1.31           O  
ATOM   3166  CB  PHE A 190     -14.604  27.483 -15.124  1.00  1.31           C  
ATOM   3167  CG  PHE A 190     -13.368  26.862 -15.687  1.00  1.31           C  
ATOM   3168  CD1 PHE A 190     -12.203  27.612 -15.776  1.00  1.31           C  
ATOM   3169  CD2 PHE A 190     -13.336  25.558 -16.092  1.00  1.31           C  
ATOM   3170  CE1 PHE A 190     -11.055  27.075 -16.280  1.00  1.31           C  
ATOM   3171  CE2 PHE A 190     -12.168  25.021 -16.579  1.00  1.31           C  
ATOM   3172  CZ  PHE A 190     -11.034  25.779 -16.674  1.00  1.31           C  
ATOM   3173  H   PHE A 190     -14.227  30.064 -16.078  1.00  1.31           H  
ATOM   3174  HA  PHE A 190     -15.735  27.623 -16.962  1.00  1.31           H  
ATOM   3175 1HB  PHE A 190     -14.317  28.140 -14.302  1.00  1.31           H  
ATOM   3176 2HB  PHE A 190     -15.224  26.689 -14.720  1.00  1.31           H  
ATOM   3177  HD1 PHE A 190     -12.213  28.649 -15.447  1.00  1.31           H  
ATOM   3178  HD2 PHE A 190     -14.242  24.955 -16.021  1.00  1.31           H  
ATOM   3179  HE1 PHE A 190     -10.156  27.675 -16.351  1.00  1.31           H  
ATOM   3180  HE2 PHE A 190     -12.131  23.995 -16.891  1.00  1.31           H  
ATOM   3181  HZ  PHE A 190     -10.113  25.349 -17.059  1.00  1.31           H  
ATOM   3182  N   LYS A 191     -17.789  28.193 -15.522  1.00  1.20           N  
ATOM   3183  CA  LYS A 191     -18.975  28.714 -14.817  1.00  1.20           C  
ATOM   3184  C   LYS A 191     -18.956  28.378 -13.314  1.00  1.20           C  
ATOM   3185  O   LYS A 191     -19.797  28.851 -12.548  1.00  1.20           O  
ATOM   3186  CB  LYS A 191     -20.296  28.200 -15.413  1.00  1.20           C  
ATOM   3187  CG  LYS A 191     -20.672  26.758 -15.080  1.00  1.20           C  
ATOM   3188  CD  LYS A 191     -22.038  26.373 -15.709  1.00  1.20           C  
ATOM   3189  CE  LYS A 191     -22.559  25.076 -15.097  1.00  1.20           C  
ATOM   3190  NZ  LYS A 191     -23.911  24.665 -15.601  1.00  1.20           N  
ATOM   3191  H   LYS A 191     -17.827  27.320 -16.063  1.00  1.20           H  
ATOM   3192  HA  LYS A 191     -18.972  29.800 -14.906  1.00  1.20           H  
ATOM   3193 1HB  LYS A 191     -21.112  28.839 -15.081  1.00  1.20           H  
ATOM   3194 2HB  LYS A 191     -20.246  28.273 -16.497  1.00  1.20           H  
ATOM   3195 1HG  LYS A 191     -19.898  26.086 -15.462  1.00  1.20           H  
ATOM   3196 2HG  LYS A 191     -20.732  26.636 -14.000  1.00  1.20           H  
ATOM   3197 1HD  LYS A 191     -22.764  27.167 -15.544  1.00  1.20           H  
ATOM   3198 2HD  LYS A 191     -21.915  26.226 -16.781  1.00  1.20           H  
ATOM   3199 1HE  LYS A 191     -21.859  24.271 -15.285  1.00  1.20           H  
ATOM   3200 2HE  LYS A 191     -22.635  25.233 -14.023  1.00  1.20           H  
ATOM   3201 1HZ  LYS A 191     -24.147  23.829 -15.072  1.00  1.20           H  
ATOM   3202 2HZ  LYS A 191     -24.588  25.375 -15.406  1.00  1.20           H  
ATOM   3203 3HZ  LYS A 191     -23.937  24.432 -16.618  1.00  1.20           H  
ATOM   3204  N   SER A 192     -18.028  27.510 -12.922  1.00  1.08           N  
ATOM   3205  CA  SER A 192     -17.910  26.987 -11.563  1.00  1.08           C  
ATOM   3206  C   SER A 192     -17.288  27.955 -10.564  1.00  1.08           C  
ATOM   3207  O   SER A 192     -16.738  28.991 -10.934  1.00  1.08           O  
ATOM   3208  CB  SER A 192     -17.097  25.724 -11.595  1.00  1.08           C  
ATOM   3209  OG  SER A 192     -15.758  25.993 -11.927  1.00  1.08           O  
ATOM   3210  H   SER A 192     -17.379  27.190 -13.624  1.00  1.08           H  
ATOM   3211  HA  SER A 192     -18.914  26.746 -11.209  1.00  1.08           H  
ATOM   3212 1HB  SER A 192     -17.155  25.223 -10.640  1.00  1.08           H  
ATOM   3213 2HB  SER A 192     -17.531  25.058 -12.337  1.00  1.08           H  
ATOM   3214  HG  SER A 192     -15.787  26.483 -12.750  1.00  1.08           H  
ATOM   3215  N   LYS A 193     -17.384  27.599  -9.283  1.00  0.97           N  
ATOM   3216  CA  LYS A 193     -16.853  28.391  -8.181  1.00  0.97           C  
ATOM   3217  C   LYS A 193     -15.809  27.595  -7.405  1.00  0.97           C  
ATOM   3218  O   LYS A 193     -15.657  27.763  -6.195  1.00  0.97           O  
ATOM   3219  CB  LYS A 193     -17.984  28.822  -7.246  1.00  0.97           C  
ATOM   3220  CG  LYS A 193     -19.095  29.653  -7.917  1.00  0.97           C  
ATOM   3221  CD  LYS A 193     -18.586  31.005  -8.413  1.00  0.97           C  
ATOM   3222  CE  LYS A 193     -19.717  31.830  -9.029  1.00  0.97           C  
ATOM   3223  NZ  LYS A 193     -19.230  33.140  -9.559  1.00  0.97           N  
ATOM   3224  H   LYS A 193     -17.827  26.717  -9.037  1.00  0.97           H  
ATOM   3225  HA  LYS A 193     -16.366  29.278  -8.588  1.00  0.97           H  
ATOM   3226 1HB  LYS A 193     -18.442  27.938  -6.804  1.00  0.97           H  
ATOM   3227 2HB  LYS A 193     -17.571  29.414  -6.431  1.00  0.97           H  
ATOM   3228 1HG  LYS A 193     -19.501  29.101  -8.766  1.00  0.97           H  
ATOM   3229 2HG  LYS A 193     -19.898  29.823  -7.202  1.00  0.97           H  
ATOM   3230 1HD  LYS A 193     -18.149  31.560  -7.582  1.00  0.97           H  
ATOM   3231 2HD  LYS A 193     -17.813  30.847  -9.169  1.00  0.97           H  
ATOM   3232 1HE  LYS A 193     -20.164  31.263  -9.846  1.00  0.97           H  
ATOM   3233 2HE  LYS A 193     -20.475  32.017  -8.270  1.00  0.97           H  
ATOM   3234 1HZ  LYS A 193     -20.003  33.652  -9.958  1.00  0.97           H  
ATOM   3235 2HZ  LYS A 193     -18.819  33.679  -8.809  1.00  0.97           H  
ATOM   3236 3HZ  LYS A 193     -18.533  32.967 -10.273  1.00  0.97           H  
ATOM   3237  N   VAL A 194     -15.123  26.696  -8.096  1.00  0.87           N  
ATOM   3238  CA  VAL A 194     -14.134  25.836  -7.462  1.00  0.87           C  
ATOM   3239  C   VAL A 194     -12.965  26.598  -6.853  1.00  0.87           C  
ATOM   3240  O   VAL A 194     -12.350  27.451  -7.494  1.00  0.87           O  
ATOM   3241  CB  VAL A 194     -13.594  24.812  -8.474  1.00  0.87           C  
ATOM   3242  CG1 VAL A 194     -12.450  24.033  -7.869  1.00  0.87           C  
ATOM   3243  CG2 VAL A 194     -14.697  23.849  -8.866  1.00  0.87           C  
ATOM   3244  H   VAL A 194     -15.292  26.616  -9.090  1.00  0.87           H  
ATOM   3245  HA  VAL A 194     -14.635  25.288  -6.663  1.00  0.87           H  
ATOM   3246  HB  VAL A 194     -13.225  25.335  -9.358  1.00  0.87           H  
ATOM   3247 1HG1 VAL A 194     -12.111  23.339  -8.603  1.00  0.87           H  
ATOM   3248 2HG1 VAL A 194     -11.635  24.702  -7.597  1.00  0.87           H  
ATOM   3249 3HG1 VAL A 194     -12.788  23.498  -6.985  1.00  0.87           H  
ATOM   3250 1HG2 VAL A 194     -14.293  23.142  -9.578  1.00  0.87           H  
ATOM   3251 2HG2 VAL A 194     -15.052  23.320  -7.987  1.00  0.87           H  
ATOM   3252 3HG2 VAL A 194     -15.514  24.393  -9.314  1.00  0.87           H  
ATOM   3253  N   ASP A 195     -12.668  26.258  -5.603  1.00  0.78           N  
ATOM   3254  CA  ASP A 195     -11.586  26.846  -4.826  1.00  0.78           C  
ATOM   3255  C   ASP A 195     -10.274  26.145  -5.172  1.00  0.78           C  
ATOM   3256  O   ASP A 195     -10.109  24.959  -4.887  1.00  0.78           O  
ATOM   3257  CB  ASP A 195     -11.895  26.716  -3.324  1.00  0.78           C  
ATOM   3258  CG  ASP A 195     -10.886  27.405  -2.363  1.00  0.78           C  
ATOM   3259  OD1 ASP A 195      -9.859  27.853  -2.802  1.00  0.78           O  
ATOM   3260  OD2 ASP A 195     -11.184  27.471  -1.190  1.00  0.78           O  
ATOM   3261  H   ASP A 195     -13.240  25.554  -5.163  1.00  0.78           H  
ATOM   3262  HA  ASP A 195     -11.499  27.902  -5.084  1.00  0.78           H  
ATOM   3263 1HB  ASP A 195     -12.884  27.131  -3.129  1.00  0.78           H  
ATOM   3264 2HB  ASP A 195     -11.937  25.658  -3.064  1.00  0.78           H  
ATOM   3265  N   GLY A 196      -9.372  26.857  -5.834  1.00  0.71           N  
ATOM   3266  CA  GLY A 196      -8.125  26.257  -6.281  1.00  0.71           C  
ATOM   3267  C   GLY A 196      -7.175  27.281  -6.894  1.00  0.71           C  
ATOM   3268  O   GLY A 196      -7.378  28.493  -6.786  1.00  0.71           O  
ATOM   3269  H   GLY A 196      -9.562  27.828  -6.030  1.00  0.71           H  
ATOM   3270 1HA  GLY A 196      -7.637  25.770  -5.437  1.00  0.71           H  
ATOM   3271 2HA  GLY A 196      -8.340  25.477  -7.004  1.00  0.71           H  
ATOM   3272  N   VAL A 197      -6.120  26.780  -7.520  1.00  0.65           N  
ATOM   3273  CA  VAL A 197      -5.078  27.631  -8.083  1.00  0.65           C  
ATOM   3274  C   VAL A 197      -5.151  27.693  -9.604  1.00  0.65           C  
ATOM   3275  O   VAL A 197      -5.032  26.672 -10.281  1.00  0.65           O  
ATOM   3276  CB  VAL A 197      -3.707  27.078  -7.664  1.00  0.65           C  
ATOM   3277  CG1 VAL A 197      -2.595  27.923  -8.251  1.00  0.65           C  
ATOM   3278  CG2 VAL A 197      -3.626  27.006  -6.156  1.00  0.65           C  
ATOM   3279  H   VAL A 197      -6.045  25.765  -7.584  1.00  0.65           H  
ATOM   3280  HA  VAL A 197      -5.195  28.638  -7.683  1.00  0.65           H  
ATOM   3281  HB  VAL A 197      -3.609  26.099  -8.052  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 197      -1.628  27.505  -7.971  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 197      -2.678  27.940  -9.329  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 197      -2.674  28.941  -7.872  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 197      -2.664  26.587  -5.863  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 197      -3.732  28.007  -5.738  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 197      -4.426  26.367  -5.781  1.00  0.65           H  
ATOM   3288  N   LYS A 198      -5.339  28.894 -10.150  1.00  0.62           N  
ATOM   3289  CA  LYS A 198      -5.462  29.018 -11.599  1.00  0.62           C  
ATOM   3290  C   LYS A 198      -4.070  29.155 -12.228  1.00  0.62           C  
ATOM   3291  O   LYS A 198      -3.299  30.049 -11.857  1.00  0.62           O  
ATOM   3292  CB  LYS A 198      -6.403  30.180 -11.963  1.00  0.62           C  
ATOM   3293  CG  LYS A 198      -6.795  30.266 -13.458  1.00  0.62           C  
ATOM   3294  CD  LYS A 198      -7.833  31.390 -13.714  1.00  0.62           C  
ATOM   3295  CE  LYS A 198      -9.221  30.974 -13.184  1.00  0.62           C  
ATOM   3296  NZ  LYS A 198     -10.298  31.976 -13.496  1.00  0.62           N  
ATOM   3297  H   LYS A 198      -5.422  29.708  -9.556  1.00  0.62           H  
ATOM   3298  HA  LYS A 198      -5.911  28.109 -11.980  1.00  0.62           H  
ATOM   3299 1HB  LYS A 198      -7.322  30.092 -11.383  1.00  0.62           H  
ATOM   3300 2HB  LYS A 198      -5.932  31.125 -11.693  1.00  0.62           H  
ATOM   3301 1HG  LYS A 198      -5.924  30.447 -14.064  1.00  0.62           H  
ATOM   3302 2HG  LYS A 198      -7.223  29.306 -13.766  1.00  0.62           H  
ATOM   3303 1HD  LYS A 198      -7.518  32.300 -13.204  1.00  0.62           H  
ATOM   3304 2HD  LYS A 198      -7.912  31.608 -14.779  1.00  0.62           H  
ATOM   3305 1HE  LYS A 198      -9.498  30.014 -13.625  1.00  0.62           H  
ATOM   3306 2HE  LYS A 198      -9.155  30.860 -12.103  1.00  0.62           H  
ATOM   3307 1HZ  LYS A 198     -11.177  31.651 -13.120  1.00  0.62           H  
ATOM   3308 2HZ  LYS A 198     -10.073  32.864 -13.091  1.00  0.62           H  
ATOM   3309 3HZ  LYS A 198     -10.423  32.096 -14.514  1.00  0.62           H  
ATOM   3310  N   ILE A 199      -3.766  28.230 -13.145  1.00  0.62           N  
ATOM   3311  CA  ILE A 199      -2.470  28.073 -13.824  1.00  0.62           C  
ATOM   3312  C   ILE A 199      -2.546  28.100 -15.351  1.00  0.62           C  
ATOM   3313  O   ILE A 199      -3.436  27.498 -15.944  1.00  0.62           O  
ATOM   3314  CB  ILE A 199      -1.783  26.749 -13.400  1.00  0.62           C  
ATOM   3315  CG1 ILE A 199      -1.502  26.769 -11.928  1.00  0.62           C  
ATOM   3316  CG2 ILE A 199      -0.474  26.510 -14.186  1.00  0.62           C  
ATOM   3317  CD1 ILE A 199      -1.017  25.484 -11.435  1.00  0.62           C  
ATOM   3318  H   ILE A 199      -4.507  27.573 -13.381  1.00  0.62           H  
ATOM   3319  HA  ILE A 199      -1.824  28.890 -13.513  1.00  0.62           H  
ATOM   3320  HB  ILE A 199      -2.468  25.922 -13.583  1.00  0.62           H  
ATOM   3321 1HG1 ILE A 199      -0.758  27.539 -11.713  1.00  0.62           H  
ATOM   3322 2HG1 ILE A 199      -2.412  27.004 -11.395  1.00  0.62           H  
ATOM   3323 1HG2 ILE A 199      -0.021  25.573 -13.867  1.00  0.62           H  
ATOM   3324 2HG2 ILE A 199      -0.675  26.453 -15.253  1.00  0.62           H  
ATOM   3325 3HG2 ILE A 199       0.217  27.334 -13.992  1.00  0.62           H  
ATOM   3326 1HD1 ILE A 199      -0.827  25.551 -10.367  1.00  0.62           H  
ATOM   3327 2HD1 ILE A 199      -1.767  24.731 -11.637  1.00  0.62           H  
ATOM   3328 3HD1 ILE A 199      -0.099  25.226 -11.946  1.00  0.62           H  
ATOM   3329  N   SER A 200      -1.636  28.836 -15.969  1.00  0.63           N  
ATOM   3330  CA  SER A 200      -1.524  28.908 -17.414  1.00  0.63           C  
ATOM   3331  C   SER A 200      -0.295  28.168 -17.879  1.00  0.63           C  
ATOM   3332  O   SER A 200       0.799  28.389 -17.372  1.00  0.63           O  
ATOM   3333  CB  SER A 200      -1.388  30.323 -17.904  1.00  0.63           C  
ATOM   3334  OG  SER A 200      -1.130  30.323 -19.292  1.00  0.63           O  
ATOM   3335  H   SER A 200      -0.953  29.326 -15.407  1.00  0.63           H  
ATOM   3336  HA  SER A 200      -2.405  28.450 -17.864  1.00  0.63           H  
ATOM   3337 1HB  SER A 200      -2.278  30.881 -17.694  1.00  0.63           H  
ATOM   3338 2HB  SER A 200      -0.581  30.820 -17.381  1.00  0.63           H  
ATOM   3339  HG  SER A 200      -1.327  31.228 -19.601  1.00  0.63           H  
ATOM   3340  N   LEU A 201      -0.443  27.313 -18.869  1.00  0.67           N  
ATOM   3341  CA  LEU A 201       0.734  26.633 -19.375  1.00  0.67           C  
ATOM   3342  C   LEU A 201       1.305  27.362 -20.593  1.00  0.67           C  
ATOM   3343  O   LEU A 201       2.286  26.918 -21.192  1.00  0.67           O  
ATOM   3344  CB  LEU A 201       0.400  25.183 -19.690  1.00  0.67           C  
ATOM   3345  CG  LEU A 201      -0.072  24.352 -18.465  1.00  0.67           C  
ATOM   3346  CD1 LEU A 201      -0.422  22.939 -18.913  1.00  0.67           C  
ATOM   3347  CD2 LEU A 201       1.023  24.339 -17.372  1.00  0.67           C  
ATOM   3348  H   LEU A 201      -1.356  27.141 -19.265  1.00  0.67           H  
ATOM   3349  HA  LEU A 201       1.493  26.631 -18.599  1.00  0.67           H  
ATOM   3350 1HB  LEU A 201      -0.386  25.154 -20.444  1.00  0.67           H  
ATOM   3351 2HB  LEU A 201       1.282  24.705 -20.108  1.00  0.67           H  
ATOM   3352  HG  LEU A 201      -0.963  24.803 -18.064  1.00  0.67           H  
ATOM   3353 1HD1 LEU A 201      -0.772  22.369 -18.061  1.00  0.67           H  
ATOM   3354 2HD1 LEU A 201      -1.200  22.975 -19.675  1.00  0.67           H  
ATOM   3355 3HD1 LEU A 201       0.462  22.465 -19.328  1.00  0.67           H  
ATOM   3356 1HD2 LEU A 201       0.680  23.763 -16.511  1.00  0.67           H  
ATOM   3357 2HD2 LEU A 201       1.920  23.894 -17.772  1.00  0.67           H  
ATOM   3358 3HD2 LEU A 201       1.244  25.364 -17.058  1.00  0.67           H  
ATOM   3359  N   TYR A 202       0.653  28.466 -20.982  1.00  0.71           N  
ATOM   3360  CA  TYR A 202       1.066  29.249 -22.142  1.00  0.71           C  
ATOM   3361  C   TYR A 202       0.306  30.574 -22.106  1.00  0.71           C  
ATOM   3362  O   TYR A 202      -0.861  30.615 -21.729  1.00  0.71           O  
ATOM   3363  CB  TYR A 202       0.835  28.467 -23.438  1.00  0.71           C  
ATOM   3364  CG  TYR A 202       1.528  29.018 -24.647  1.00  0.71           C  
ATOM   3365  CD1 TYR A 202       2.873  28.743 -24.830  1.00  0.71           C  
ATOM   3366  CD2 TYR A 202       0.843  29.732 -25.589  1.00  0.71           C  
ATOM   3367  CE1 TYR A 202       3.531  29.213 -25.946  1.00  0.71           C  
ATOM   3368  CE2 TYR A 202       1.500  30.206 -26.712  1.00  0.71           C  
ATOM   3369  CZ  TYR A 202       2.834  29.952 -26.888  1.00  0.71           C  
ATOM   3370  OH  TYR A 202       3.481  30.423 -28.007  1.00  0.71           O  
ATOM   3371  H   TYR A 202      -0.115  28.826 -20.415  1.00  0.71           H  
ATOM   3372  HA  TYR A 202       2.129  29.472 -22.059  1.00  0.71           H  
ATOM   3373 1HB  TYR A 202       1.148  27.435 -23.322  1.00  0.71           H  
ATOM   3374 2HB  TYR A 202      -0.232  28.466 -23.645  1.00  0.71           H  
ATOM   3375  HD1 TYR A 202       3.413  28.156 -24.083  1.00  0.71           H  
ATOM   3376  HD2 TYR A 202      -0.216  29.916 -25.448  1.00  0.71           H  
ATOM   3377  HE1 TYR A 202       4.591  29.002 -26.086  1.00  0.71           H  
ATOM   3378  HE2 TYR A 202       0.965  30.775 -27.470  1.00  0.71           H  
ATOM   3379  HH  TYR A 202       2.854  30.909 -28.557  1.00  0.71           H  
ATOM   3380  N   ARG A 203       0.933  31.657 -22.541  1.00  0.76           N  
ATOM   3381  CA  ARG A 203       0.254  32.956 -22.528  1.00  0.76           C  
ATOM   3382  C   ARG A 203      -0.998  33.042 -23.420  1.00  0.76           C  
ATOM   3383  O   ARG A 203      -1.949  33.757 -23.100  1.00  0.76           O  
ATOM   3384  CB  ARG A 203       1.239  34.040 -22.922  1.00  0.76           C  
ATOM   3385  CG  ARG A 203       2.302  34.326 -21.865  1.00  0.76           C  
ATOM   3386  CD  ARG A 203       3.298  35.335 -22.319  1.00  0.76           C  
ATOM   3387  NE  ARG A 203       4.286  35.633 -21.284  1.00  0.76           N  
ATOM   3388  CZ  ARG A 203       5.430  36.314 -21.490  1.00  0.76           C  
ATOM   3389  NH1 ARG A 203       5.726  36.750 -22.694  1.00  0.76           N  
ATOM   3390  NH2 ARG A 203       6.260  36.548 -20.486  1.00  0.76           N  
ATOM   3391  H   ARG A 203       1.888  31.588 -22.860  1.00  0.76           H  
ATOM   3392  HA  ARG A 203      -0.059  33.151 -21.501  1.00  0.76           H  
ATOM   3393 1HB  ARG A 203       1.745  33.755 -23.844  1.00  0.76           H  
ATOM   3394 2HB  ARG A 203       0.699  34.967 -23.117  1.00  0.76           H  
ATOM   3395 1HG  ARG A 203       1.823  34.697 -20.958  1.00  0.76           H  
ATOM   3396 2HG  ARG A 203       2.833  33.402 -21.640  1.00  0.76           H  
ATOM   3397 1HD  ARG A 203       3.825  34.955 -23.193  1.00  0.76           H  
ATOM   3398 2HD  ARG A 203       2.786  36.261 -22.578  1.00  0.76           H  
ATOM   3399  HE  ARG A 203       4.092  35.315 -20.345  1.00  0.76           H  
ATOM   3400 1HH1 ARG A 203       5.096  36.574 -23.464  1.00  0.76           H  
ATOM   3401 2HH1 ARG A 203       6.583  37.260 -22.850  1.00  0.76           H  
ATOM   3402 1HH2 ARG A 203       6.041  36.226 -19.554  1.00  0.76           H  
ATOM   3403 2HH2 ARG A 203       7.115  37.059 -20.650  1.00  0.76           H  
ATOM   3404  N   GLU A 204      -0.983  32.354 -24.553  1.00  0.79           N  
ATOM   3405  CA  GLU A 204      -2.124  32.365 -25.464  1.00  0.79           C  
ATOM   3406  C   GLU A 204      -3.069  31.210 -25.102  1.00  0.79           C  
ATOM   3407  O   GLU A 204      -2.601  30.198 -24.586  1.00  0.79           O  
ATOM   3408  CB  GLU A 204      -1.659  32.232 -26.914  1.00  0.79           C  
ATOM   3409  CG  GLU A 204      -0.762  33.366 -27.385  1.00  0.79           C  
ATOM   3410  CD  GLU A 204      -0.312  33.219 -28.821  1.00  0.79           C  
ATOM   3411  OE1 GLU A 204      -0.479  32.157 -29.373  1.00  0.79           O  
ATOM   3412  OE2 GLU A 204       0.200  34.171 -29.362  1.00  0.79           O  
ATOM   3413  H   GLU A 204      -0.172  31.797 -24.769  1.00  0.79           H  
ATOM   3414  HA  GLU A 204      -2.621  33.320 -25.350  1.00  0.79           H  
ATOM   3415 1HB  GLU A 204      -1.161  31.295 -27.054  1.00  0.79           H  
ATOM   3416 2HB  GLU A 204      -2.523  32.219 -27.571  1.00  0.79           H  
ATOM   3417 1HG  GLU A 204      -1.302  34.306 -27.278  1.00  0.79           H  
ATOM   3418 2HG  GLU A 204       0.114  33.407 -26.736  1.00  0.79           H  
ATOM   3419  N   PRO A 205      -4.383  31.305 -25.378  1.00  0.80           N  
ATOM   3420  CA  PRO A 205      -5.346  30.231 -25.195  1.00  0.80           C  
ATOM   3421  C   PRO A 205      -4.906  28.966 -25.911  1.00  0.80           C  
ATOM   3422  O   PRO A 205      -4.459  29.016 -27.059  1.00  0.80           O  
ATOM   3423  CB  PRO A 205      -6.609  30.806 -25.845  1.00  0.80           C  
ATOM   3424  CG  PRO A 205      -6.464  32.304 -25.688  1.00  0.80           C  
ATOM   3425  CD  PRO A 205      -4.979  32.576 -25.853  1.00  0.80           C  
ATOM   3426  HA  PRO A 205      -5.502  30.041 -24.122  1.00  0.80           H  
ATOM   3427 1HB  PRO A 205      -6.678  30.479 -26.891  1.00  0.80           H  
ATOM   3428 2HB  PRO A 205      -7.504  30.413 -25.325  1.00  0.80           H  
ATOM   3429 1HG  PRO A 205      -7.079  32.823 -26.438  1.00  0.80           H  
ATOM   3430 2HG  PRO A 205      -6.850  32.608 -24.705  1.00  0.80           H  
ATOM   3431 1HD  PRO A 205      -4.721  32.777 -26.901  1.00  0.80           H  
ATOM   3432 2HD  PRO A 205      -4.731  33.408 -25.180  1.00  0.80           H  
ATOM   3433  N   LEU A 206      -5.069  27.837 -25.243  1.00  0.79           N  
ATOM   3434  CA  LEU A 206      -4.703  26.538 -25.788  1.00  0.79           C  
ATOM   3435  C   LEU A 206      -5.914  25.632 -25.969  1.00  0.79           C  
ATOM   3436  O   LEU A 206      -6.878  25.709 -25.206  1.00  0.79           O  
ATOM   3437  CB  LEU A 206      -3.717  25.826 -24.859  1.00  0.79           C  
ATOM   3438  CG  LEU A 206      -2.382  26.488 -24.551  1.00  0.79           C  
ATOM   3439  CD1 LEU A 206      -1.655  25.616 -23.501  1.00  0.79           C  
ATOM   3440  CD2 LEU A 206      -1.569  26.607 -25.828  1.00  0.79           C  
ATOM   3441  H   LEU A 206      -5.454  27.881 -24.310  1.00  0.79           H  
ATOM   3442  HA  LEU A 206      -4.235  26.688 -26.760  1.00  0.79           H  
ATOM   3443 1HB  LEU A 206      -4.212  25.697 -23.915  1.00  0.79           H  
ATOM   3444 2HB  LEU A 206      -3.515  24.835 -25.268  1.00  0.79           H  
ATOM   3445  HG  LEU A 206      -2.540  27.484 -24.128  1.00  0.79           H  
ATOM   3446 1HD1 LEU A 206      -0.699  26.047 -23.249  1.00  0.79           H  
ATOM   3447 2HD1 LEU A 206      -2.259  25.555 -22.604  1.00  0.79           H  
ATOM   3448 3HD1 LEU A 206      -1.496  24.610 -23.899  1.00  0.79           H  
ATOM   3449 1HD2 LEU A 206      -0.610  27.062 -25.613  1.00  0.79           H  
ATOM   3450 2HD2 LEU A 206      -1.409  25.614 -26.247  1.00  0.79           H  
ATOM   3451 3HD2 LEU A 206      -2.112  27.227 -26.546  1.00  0.79           H  
ATOM   3452  N   MET A 207      -5.842  24.732 -26.945  1.00  0.76           N  
ATOM   3453  CA  MET A 207      -6.868  23.705 -27.088  1.00  0.76           C  
ATOM   3454  C   MET A 207      -6.792  22.830 -25.847  1.00  0.76           C  
ATOM   3455  O   MET A 207      -5.693  22.547 -25.354  1.00  0.76           O  
ATOM   3456  CB  MET A 207      -6.660  22.847 -28.347  1.00  0.76           C  
ATOM   3457  CG  MET A 207      -7.790  21.800 -28.628  1.00  0.76           C  
ATOM   3458  SD  MET A 207      -7.503  20.818 -30.127  1.00  0.76           S  
ATOM   3459  CE  MET A 207      -8.819  19.584 -30.047  1.00  0.76           C  
ATOM   3460  H   MET A 207      -5.052  24.742 -27.574  1.00  0.76           H  
ATOM   3461  HA  MET A 207      -7.852  24.176 -27.119  1.00  0.76           H  
ATOM   3462 1HB  MET A 207      -6.587  23.494 -29.219  1.00  0.76           H  
ATOM   3463 2HB  MET A 207      -5.717  22.303 -28.265  1.00  0.76           H  
ATOM   3464 1HG  MET A 207      -7.887  21.126 -27.811  1.00  0.76           H  
ATOM   3465 2HG  MET A 207      -8.741  22.324 -28.742  1.00  0.76           H  
ATOM   3466 1HE  MET A 207      -8.745  18.916 -30.906  1.00  0.76           H  
ATOM   3467 2HE  MET A 207      -8.735  19.003 -29.133  1.00  0.76           H  
ATOM   3468 3HE  MET A 207      -9.770  20.081 -30.069  1.00  0.76           H  
ATOM   3469  N   ALA A 208      -7.944  22.369 -25.368  1.00  0.73           N  
ATOM   3470  CA  ALA A 208      -8.001  21.516 -24.185  1.00  0.73           C  
ATOM   3471  C   ALA A 208      -7.135  20.279 -24.351  1.00  0.73           C  
ATOM   3472  O   ALA A 208      -6.504  19.828 -23.406  1.00  0.73           O  
ATOM   3473  CB  ALA A 208      -9.429  21.110 -23.925  1.00  0.73           C  
ATOM   3474  H   ALA A 208      -8.809  22.643 -25.812  1.00  0.73           H  
ATOM   3475  HA  ALA A 208      -7.631  22.084 -23.336  1.00  0.73           H  
ATOM   3476 1HB  ALA A 208      -9.488  20.499 -23.026  1.00  0.73           H  
ATOM   3477 2HB  ALA A 208     -10.027  22.003 -23.798  1.00  0.73           H  
ATOM   3478 3HB  ALA A 208      -9.806  20.551 -24.765  1.00  0.73           H  
ATOM   3479  N   TRP A 209      -7.060  19.751 -25.565  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -6.254  18.572 -25.846  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -4.801  18.814 -25.516  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -4.168  17.987 -24.857  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -6.354  18.208 -27.307  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -5.477  17.102 -27.711  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -4.888  16.160 -26.919  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -5.064  16.812 -29.059  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -4.149  15.295 -27.696  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -4.251  15.680 -29.004  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209      -5.330  17.410 -30.298  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -3.699  15.125 -30.142  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209      -4.782  16.855 -31.435  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209      -3.986  15.740 -31.362  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -7.594  20.169 -26.306  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -6.611  17.743 -25.238  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209      -7.380  17.919 -27.530  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -6.113  19.074 -27.917  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -4.994  16.096 -25.835  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -3.618  14.505 -27.365  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209      -5.962  18.288 -30.360  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -3.064  14.239 -30.105  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209      -4.998  17.325 -32.395  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209      -3.569  15.326 -32.280  1.00  0.69           H  
ATOM   3503  N   THR A 210      -4.271  19.947 -25.977  1.00  0.66           N  
ATOM   3504  CA  THR A 210      -2.889  20.289 -25.710  1.00  0.66           C  
ATOM   3505  C   THR A 210      -2.682  20.423 -24.218  1.00  0.66           C  
ATOM   3506  O   THR A 210      -1.711  19.894 -23.682  1.00  0.66           O  
ATOM   3507  CB  THR A 210      -2.469  21.592 -26.417  1.00  0.66           C  
ATOM   3508  OG1 THR A 210      -2.536  21.421 -27.844  1.00  0.66           O  
ATOM   3509  CG2 THR A 210      -1.075  22.007 -25.992  1.00  0.66           C  
ATOM   3510  H   THR A 210      -4.850  20.590 -26.494  1.00  0.66           H  
ATOM   3511  HA  THR A 210      -2.253  19.484 -26.072  1.00  0.66           H  
ATOM   3512  HB  THR A 210      -3.164  22.385 -26.134  1.00  0.66           H  
ATOM   3513  HG1 THR A 210      -2.201  22.211 -28.276  1.00  0.66           H  
ATOM   3514 1HG2 THR A 210      -0.801  22.938 -26.482  1.00  0.66           H  
ATOM   3515 2HG2 THR A 210      -1.061  22.152 -24.911  1.00  0.66           H  
ATOM   3516 3HG2 THR A 210      -0.358  21.232 -26.260  1.00  0.66           H  
ATOM   3517  N   ILE A 211      -3.617  21.080 -23.533  1.00  0.64           N  
ATOM   3518  CA  ILE A 211      -3.466  21.260 -22.098  1.00  0.64           C  
ATOM   3519  C   ILE A 211      -3.455  19.914 -21.386  1.00  0.64           C  
ATOM   3520  O   ILE A 211      -2.594  19.661 -20.544  1.00  0.64           O  
ATOM   3521  CB  ILE A 211      -4.594  22.094 -21.509  1.00  0.64           C  
ATOM   3522  CG1 ILE A 211      -4.531  23.502 -22.003  1.00  0.64           C  
ATOM   3523  CG2 ILE A 211      -4.474  22.066 -20.000  1.00  0.64           C  
ATOM   3524  CD1 ILE A 211      -5.779  24.301 -21.691  1.00  0.64           C  
ATOM   3525  H   ILE A 211      -4.416  21.482 -24.031  1.00  0.64           H  
ATOM   3526  HA  ILE A 211      -2.516  21.762 -21.909  1.00  0.64           H  
ATOM   3527  HB  ILE A 211      -5.549  21.679 -21.813  1.00  0.64           H  
ATOM   3528 1HG1 ILE A 211      -3.678  23.994 -21.546  1.00  0.64           H  
ATOM   3529 2HG1 ILE A 211      -4.390  23.483 -23.085  1.00  0.64           H  
ATOM   3530 1HG2 ILE A 211      -5.273  22.647 -19.570  1.00  0.64           H  
ATOM   3531 2HG2 ILE A 211      -4.540  21.038 -19.649  1.00  0.64           H  
ATOM   3532 3HG2 ILE A 211      -3.521  22.488 -19.701  1.00  0.64           H  
ATOM   3533 1HD1 ILE A 211      -5.676  25.313 -22.077  1.00  0.64           H  
ATOM   3534 2HD1 ILE A 211      -6.639  23.828 -22.160  1.00  0.64           H  
ATOM   3535 3HD1 ILE A 211      -5.931  24.339 -20.616  1.00  0.64           H  
ATOM   3536  N   VAL A 212      -4.387  19.025 -21.738  1.00  0.62           N  
ATOM   3537  CA  VAL A 212      -4.414  17.714 -21.113  1.00  0.62           C  
ATOM   3538  C   VAL A 212      -3.115  16.988 -21.392  1.00  0.62           C  
ATOM   3539  O   VAL A 212      -2.506  16.434 -20.483  1.00  0.62           O  
ATOM   3540  CB  VAL A 212      -5.596  16.864 -21.631  1.00  0.62           C  
ATOM   3541  CG1 VAL A 212      -5.454  15.421 -21.146  1.00  0.62           C  
ATOM   3542  CG2 VAL A 212      -6.919  17.454 -21.123  1.00  0.62           C  
ATOM   3543  H   VAL A 212      -5.083  19.269 -22.437  1.00  0.62           H  
ATOM   3544  HA  VAL A 212      -4.524  17.844 -20.036  1.00  0.62           H  
ATOM   3545  HB  VAL A 212      -5.585  16.862 -22.725  1.00  0.62           H  
ATOM   3546 1HG1 VAL A 212      -6.288  14.823 -21.523  1.00  0.62           H  
ATOM   3547 2HG1 VAL A 212      -4.518  15.003 -21.511  1.00  0.62           H  
ATOM   3548 3HG1 VAL A 212      -5.453  15.410 -20.069  1.00  0.62           H  
ATOM   3549 1HG2 VAL A 212      -7.746  16.863 -21.490  1.00  0.62           H  
ATOM   3550 2HG2 VAL A 212      -6.925  17.450 -20.046  1.00  0.62           H  
ATOM   3551 3HG2 VAL A 212      -7.020  18.464 -21.475  1.00  0.62           H  
ATOM   3552  N   ASN A 213      -2.647  17.013 -22.635  1.00  0.61           N  
ATOM   3553  CA  ASN A 213      -1.396  16.346 -22.943  1.00  0.61           C  
ATOM   3554  C   ASN A 213      -0.274  16.899 -22.071  1.00  0.61           C  
ATOM   3555  O   ASN A 213       0.450  16.147 -21.427  1.00  0.61           O  
ATOM   3556  CB  ASN A 213      -1.049  16.487 -24.417  1.00  0.61           C  
ATOM   3557  CG  ASN A 213       0.150  15.645 -24.824  1.00  0.61           C  
ATOM   3558  OD1 ASN A 213       0.081  14.401 -24.880  1.00  0.61           O  
ATOM   3559  ND2 ASN A 213       1.256  16.298 -25.104  1.00  0.61           N  
ATOM   3560  H   ASN A 213      -3.166  17.482 -23.376  1.00  0.61           H  
ATOM   3561  HA  ASN A 213      -1.490  15.291 -22.700  1.00  0.61           H  
ATOM   3562 1HB  ASN A 213      -1.915  16.198 -25.019  1.00  0.61           H  
ATOM   3563 2HB  ASN A 213      -0.840  17.534 -24.638  1.00  0.61           H  
ATOM   3564 1HD2 ASN A 213       2.079  15.797 -25.374  1.00  0.61           H  
ATOM   3565 2HD2 ASN A 213       1.275  17.296 -25.042  1.00  0.61           H  
ATOM   3566  N   GLU A 214      -0.143  18.220 -22.003  1.00  0.62           N  
ATOM   3567  CA  GLU A 214       0.928  18.819 -21.223  1.00  0.62           C  
ATOM   3568  C   GLU A 214       0.849  18.478 -19.729  1.00  0.62           C  
ATOM   3569  O   GLU A 214       1.876  18.173 -19.108  1.00  0.62           O  
ATOM   3570  CB  GLU A 214       0.912  20.334 -21.445  1.00  0.62           C  
ATOM   3571  CG  GLU A 214       1.385  20.770 -22.839  1.00  0.62           C  
ATOM   3572  CD  GLU A 214       1.224  22.250 -23.127  1.00  0.62           C  
ATOM   3573  OE1 GLU A 214       0.635  22.950 -22.345  1.00  0.62           O  
ATOM   3574  OE2 GLU A 214       1.694  22.672 -24.159  1.00  0.62           O  
ATOM   3575  H   GLU A 214      -0.780  18.818 -22.525  1.00  0.62           H  
ATOM   3576  HA  GLU A 214       1.872  18.433 -21.603  1.00  0.62           H  
ATOM   3577 1HB  GLU A 214      -0.105  20.706 -21.308  1.00  0.62           H  
ATOM   3578 2HB  GLU A 214       1.536  20.815 -20.710  1.00  0.62           H  
ATOM   3579 1HG  GLU A 214       2.438  20.514 -22.937  1.00  0.62           H  
ATOM   3580 2HG  GLU A 214       0.836  20.200 -23.586  1.00  0.62           H  
ATOM   3581  N   VAL A 215      -0.359  18.455 -19.156  1.00  0.62           N  
ATOM   3582  CA  VAL A 215      -0.527  18.107 -17.743  1.00  0.62           C  
ATOM   3583  C   VAL A 215      -0.263  16.647 -17.443  1.00  0.62           C  
ATOM   3584  O   VAL A 215       0.462  16.309 -16.500  1.00  0.62           O  
ATOM   3585  CB  VAL A 215      -1.958  18.394 -17.269  1.00  0.62           C  
ATOM   3586  CG1 VAL A 215      -2.151  17.820 -15.850  1.00  0.62           C  
ATOM   3587  CG2 VAL A 215      -2.216  19.904 -17.287  1.00  0.62           C  
ATOM   3588  H   VAL A 215      -1.177  18.716 -19.711  1.00  0.62           H  
ATOM   3589  HA  VAL A 215       0.170  18.713 -17.163  1.00  0.62           H  
ATOM   3590  HB  VAL A 215      -2.665  17.897 -17.941  1.00  0.62           H  
ATOM   3591 1HG1 VAL A 215      -3.162  18.000 -15.515  1.00  0.62           H  
ATOM   3592 2HG1 VAL A 215      -1.970  16.748 -15.868  1.00  0.62           H  
ATOM   3593 3HG1 VAL A 215      -1.452  18.282 -15.178  1.00  0.62           H  
ATOM   3594 1HG2 VAL A 215      -3.228  20.112 -16.971  1.00  0.62           H  
ATOM   3595 2HG2 VAL A 215      -1.520  20.392 -16.628  1.00  0.62           H  
ATOM   3596 3HG2 VAL A 215      -2.076  20.283 -18.288  1.00  0.62           H  
ATOM   3597  N   ILE A 216      -0.840  15.779 -18.262  1.00  0.64           N  
ATOM   3598  CA  ILE A 216      -0.743  14.355 -18.052  1.00  0.64           C  
ATOM   3599  C   ILE A 216       0.663  13.871 -18.337  1.00  0.64           C  
ATOM   3600  O   ILE A 216       1.224  13.125 -17.537  1.00  0.64           O  
ATOM   3601  CB  ILE A 216      -1.787  13.643 -18.932  1.00  0.64           C  
ATOM   3602  CG1 ILE A 216      -3.209  14.100 -18.504  1.00  0.64           C  
ATOM   3603  CG2 ILE A 216      -1.699  12.174 -18.839  1.00  0.64           C  
ATOM   3604  CD1 ILE A 216      -3.516  13.827 -17.078  1.00  0.64           C  
ATOM   3605  H   ILE A 216      -1.395  16.118 -19.048  1.00  0.64           H  
ATOM   3606  HA  ILE A 216      -0.970  14.143 -17.009  1.00  0.64           H  
ATOM   3607  HB  ILE A 216      -1.633  13.951 -19.972  1.00  0.64           H  
ATOM   3608 1HG1 ILE A 216      -3.309  15.165 -18.654  1.00  0.64           H  
ATOM   3609 2HG1 ILE A 216      -3.945  13.587 -19.124  1.00  0.64           H  
ATOM   3610 1HG2 ILE A 216      -2.455  11.729 -19.485  1.00  0.64           H  
ATOM   3611 2HG2 ILE A 216      -0.709  11.847 -19.152  1.00  0.64           H  
ATOM   3612 3HG2 ILE A 216      -1.884  11.878 -17.822  1.00  0.64           H  
ATOM   3613 1HD1 ILE A 216      -4.516  14.167 -16.841  1.00  0.64           H  
ATOM   3614 2HD1 ILE A 216      -3.442  12.766 -16.895  1.00  0.64           H  
ATOM   3615 3HD1 ILE A 216      -2.802  14.353 -16.460  1.00  0.64           H  
ATOM   3616  N   VAL A 217       1.267  14.340 -19.431  1.00  0.66           N  
ATOM   3617  CA  VAL A 217       2.630  13.961 -19.763  1.00  0.66           C  
ATOM   3618  C   VAL A 217       3.623  14.480 -18.739  1.00  0.66           C  
ATOM   3619  O   VAL A 217       4.518  13.748 -18.332  1.00  0.66           O  
ATOM   3620  CB  VAL A 217       3.026  14.461 -21.159  1.00  0.66           C  
ATOM   3621  CG1 VAL A 217       4.470  14.230 -21.373  1.00  0.66           C  
ATOM   3622  CG2 VAL A 217       2.204  13.710 -22.211  1.00  0.66           C  
ATOM   3623  H   VAL A 217       0.777  14.968 -20.065  1.00  0.66           H  
ATOM   3624  HA  VAL A 217       2.684  12.872 -19.774  1.00  0.66           H  
ATOM   3625  HB  VAL A 217       2.844  15.533 -21.229  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 217       4.754  14.589 -22.359  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 217       5.019  14.774 -20.611  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 217       4.690  13.165 -21.293  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 217       2.478  14.060 -23.204  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 217       2.407  12.642 -22.132  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 217       1.141  13.884 -22.049  1.00  0.66           H  
ATOM   3632  N   SER A 218       3.486  15.734 -18.303  1.00  0.69           N  
ATOM   3633  CA  SER A 218       4.425  16.245 -17.322  1.00  0.69           C  
ATOM   3634  C   SER A 218       4.329  15.496 -16.000  1.00  0.69           C  
ATOM   3635  O   SER A 218       5.354  15.175 -15.387  1.00  0.69           O  
ATOM   3636  CB  SER A 218       4.165  17.695 -17.087  1.00  0.69           C  
ATOM   3637  OG  SER A 218       4.396  18.415 -18.260  1.00  0.69           O  
ATOM   3638  H   SER A 218       2.754  16.357 -18.647  1.00  0.69           H  
ATOM   3639  HA  SER A 218       5.430  16.124 -17.716  1.00  0.69           H  
ATOM   3640 1HB  SER A 218       3.136  17.847 -16.752  1.00  0.69           H  
ATOM   3641 2HB  SER A 218       4.823  18.041 -16.301  1.00  0.69           H  
ATOM   3642  HG  SER A 218       3.617  18.222 -18.829  1.00  0.69           H  
ATOM   3643  N   TYR A 219       3.100  15.191 -15.550  1.00  0.74           N  
ATOM   3644  CA  TYR A 219       2.926  14.439 -14.315  1.00  0.74           C  
ATOM   3645  C   TYR A 219       3.579  13.081 -14.523  1.00  0.74           C  
ATOM   3646  O   TYR A 219       4.386  12.644 -13.711  1.00  0.74           O  
ATOM   3647  CB  TYR A 219       1.443  14.320 -13.942  1.00  0.74           C  
ATOM   3648  CG  TYR A 219       1.121  13.653 -12.568  1.00  0.74           C  
ATOM   3649  CD1 TYR A 219       1.297  14.367 -11.429  1.00  0.74           C  
ATOM   3650  CD2 TYR A 219       0.609  12.393 -12.474  1.00  0.74           C  
ATOM   3651  CE1 TYR A 219       0.961  13.832 -10.191  1.00  0.74           C  
ATOM   3652  CE2 TYR A 219       0.270  11.837 -11.265  1.00  0.74           C  
ATOM   3653  CZ  TYR A 219       0.441  12.556 -10.122  1.00  0.74           C  
ATOM   3654  OH  TYR A 219       0.109  12.007  -8.916  1.00  0.74           O  
ATOM   3655  H   TYR A 219       2.268  15.491 -16.063  1.00  0.74           H  
ATOM   3656  HA  TYR A 219       3.454  14.945 -13.507  1.00  0.74           H  
ATOM   3657 1HB  TYR A 219       1.002  15.316 -13.939  1.00  0.74           H  
ATOM   3658 2HB  TYR A 219       0.926  13.759 -14.722  1.00  0.74           H  
ATOM   3659  HD1 TYR A 219       1.704  15.351 -11.512  1.00  0.74           H  
ATOM   3660  HD2 TYR A 219       0.468  11.846 -13.334  1.00  0.74           H  
ATOM   3661  HE1 TYR A 219       1.109  14.411  -9.281  1.00  0.74           H  
ATOM   3662  HE2 TYR A 219      -0.142  10.827 -11.221  1.00  0.74           H  
ATOM   3663  HH  TYR A 219      -0.199  11.105  -9.055  1.00  0.74           H  
ATOM   3664  N   GLU A 220       3.277  12.431 -15.653  1.00  0.81           N  
ATOM   3665  CA  GLU A 220       3.856  11.134 -15.960  1.00  0.81           C  
ATOM   3666  C   GLU A 220       5.366  11.181 -15.906  1.00  0.81           C  
ATOM   3667  O   GLU A 220       5.994  10.349 -15.261  1.00  0.81           O  
ATOM   3668  CB  GLU A 220       3.443  10.687 -17.367  1.00  0.81           C  
ATOM   3669  CG  GLU A 220       3.961   9.339 -17.801  1.00  0.81           C  
ATOM   3670  CD  GLU A 220       3.517   8.947 -19.217  1.00  0.81           C  
ATOM   3671  OE1 GLU A 220       2.336   8.749 -19.419  1.00  0.81           O  
ATOM   3672  OE2 GLU A 220       4.353   8.835 -20.078  1.00  0.81           O  
ATOM   3673  H   GLU A 220       2.611  12.828 -16.313  1.00  0.81           H  
ATOM   3674  HA  GLU A 220       3.506  10.413 -15.229  1.00  0.81           H  
ATOM   3675 1HB  GLU A 220       2.359  10.676 -17.446  1.00  0.81           H  
ATOM   3676 2HB  GLU A 220       3.803  11.403 -18.089  1.00  0.81           H  
ATOM   3677 1HG  GLU A 220       5.051   9.332 -17.745  1.00  0.81           H  
ATOM   3678 2HG  GLU A 220       3.585   8.615 -17.097  1.00  0.81           H  
ATOM   3679  N   TRP A 221       5.966  12.181 -16.536  1.00  0.90           N  
ATOM   3680  CA  TRP A 221       7.406  12.281 -16.529  1.00  0.90           C  
ATOM   3681  C   TRP A 221       7.963  12.315 -15.125  1.00  0.90           C  
ATOM   3682  O   TRP A 221       8.759  11.458 -14.752  1.00  0.90           O  
ATOM   3683  CB  TRP A 221       7.869  13.554 -17.241  1.00  0.90           C  
ATOM   3684  CG  TRP A 221       7.840  13.495 -18.723  1.00  0.90           C  
ATOM   3685  CD1 TRP A 221       7.851  12.385 -19.505  1.00  0.90           C  
ATOM   3686  CD2 TRP A 221       7.799  14.623 -19.624  1.00  0.90           C  
ATOM   3687  NE1 TRP A 221       7.834  12.741 -20.830  1.00  0.90           N  
ATOM   3688  CE2 TRP A 221       7.804  14.109 -20.920  1.00  0.90           C  
ATOM   3689  CE3 TRP A 221       7.759  16.008 -19.435  1.00  0.90           C  
ATOM   3690  CZ2 TRP A 221       7.775  14.933 -22.035  1.00  0.90           C  
ATOM   3691  CZ3 TRP A 221       7.720  16.833 -20.548  1.00  0.90           C  
ATOM   3692  CH2 TRP A 221       7.730  16.310 -21.815  1.00  0.90           C  
ATOM   3693  H   TRP A 221       5.413  12.857 -17.054  1.00  0.90           H  
ATOM   3694  HA  TRP A 221       7.811  11.411 -17.044  1.00  0.90           H  
ATOM   3695 1HB  TRP A 221       7.235  14.381 -16.933  1.00  0.90           H  
ATOM   3696 2HB  TRP A 221       8.882  13.792 -16.924  1.00  0.90           H  
ATOM   3697  HD1 TRP A 221       7.874  11.362 -19.133  1.00  0.90           H  
ATOM   3698  HE1 TRP A 221       7.836  12.100 -21.608  1.00  0.90           H  
ATOM   3699  HE3 TRP A 221       7.753  16.428 -18.429  1.00  0.90           H  
ATOM   3700  HZ2 TRP A 221       7.777  14.535 -23.049  1.00  0.90           H  
ATOM   3701  HZ3 TRP A 221       7.681  17.910 -20.390  1.00  0.90           H  
ATOM   3702  HH2 TRP A 221       7.700  16.987 -22.669  1.00  0.90           H  
ATOM   3703  N   GLU A 222       7.521  13.271 -14.321  1.00  1.04           N  
ATOM   3704  CA  GLU A 222       8.098  13.414 -12.994  1.00  1.04           C  
ATOM   3705  C   GLU A 222       7.767  12.252 -12.054  1.00  1.04           C  
ATOM   3706  O   GLU A 222       8.624  11.763 -11.314  1.00  1.04           O  
ATOM   3707  CB  GLU A 222       7.619  14.746 -12.409  1.00  1.04           C  
ATOM   3708  CG  GLU A 222       8.202  15.961 -13.131  1.00  1.04           C  
ATOM   3709  CD  GLU A 222       9.710  16.101 -12.974  1.00  1.04           C  
ATOM   3710  OE1 GLU A 222      10.171  16.121 -11.843  1.00  1.04           O  
ATOM   3711  OE2 GLU A 222      10.401  16.207 -13.969  1.00  1.04           O  
ATOM   3712  H   GLU A 222       6.801  13.920 -14.650  1.00  1.04           H  
ATOM   3713  HA  GLU A 222       9.181  13.453 -13.104  1.00  1.04           H  
ATOM   3714 1HB  GLU A 222       6.528  14.805 -12.485  1.00  1.04           H  
ATOM   3715 2HB  GLU A 222       7.881  14.807 -11.352  1.00  1.04           H  
ATOM   3716 1HG  GLU A 222       7.967  15.870 -14.194  1.00  1.04           H  
ATOM   3717 2HG  GLU A 222       7.714  16.855 -12.764  1.00  1.04           H  
ATOM   3718  N   VAL A 223       6.547  11.754 -12.134  1.00  1.23           N  
ATOM   3719  CA  VAL A 223       6.093  10.692 -11.260  1.00  1.23           C  
ATOM   3720  C   VAL A 223       6.673   9.338 -11.624  1.00  1.23           C  
ATOM   3721  O   VAL A 223       7.208   8.636 -10.760  1.00  1.23           O  
ATOM   3722  CB  VAL A 223       4.560  10.682 -11.293  1.00  1.23           C  
ATOM   3723  CG1 VAL A 223       3.994   9.529 -10.572  1.00  1.23           C  
ATOM   3724  CG2 VAL A 223       4.093  11.957 -10.669  1.00  1.23           C  
ATOM   3725  H   VAL A 223       5.884  12.155 -12.794  1.00  1.23           H  
ATOM   3726  HA  VAL A 223       6.406  10.937 -10.244  1.00  1.23           H  
ATOM   3727  HB  VAL A 223       4.220  10.618 -12.326  1.00  1.23           H  
ATOM   3728 1HG1 VAL A 223       2.906   9.566 -10.620  1.00  1.23           H  
ATOM   3729 2HG1 VAL A 223       4.350   8.633 -11.057  1.00  1.23           H  
ATOM   3730 3HG1 VAL A 223       4.318   9.555  -9.533  1.00  1.23           H  
ATOM   3731 1HG2 VAL A 223       3.042  11.975 -10.701  1.00  1.23           H  
ATOM   3732 2HG2 VAL A 223       4.431  12.008  -9.632  1.00  1.23           H  
ATOM   3733 3HG2 VAL A 223       4.491  12.811 -11.218  1.00  1.23           H  
ATOM   3734  N   ILE A 224       6.636   8.997 -12.905  1.00  1.50           N  
ATOM   3735  CA  ILE A 224       7.117   7.708 -13.331  1.00  1.50           C  
ATOM   3736  C   ILE A 224       8.643   7.684 -13.261  1.00  1.50           C  
ATOM   3737  O   ILE A 224       9.223   6.674 -12.852  1.00  1.50           O  
ATOM   3738  CB  ILE A 224       6.620   7.357 -14.740  1.00  1.50           C  
ATOM   3739  CG1 ILE A 224       5.048   7.332 -14.781  1.00  1.50           C  
ATOM   3740  CG2 ILE A 224       7.177   6.026 -15.154  1.00  1.50           C  
ATOM   3741  CD1 ILE A 224       4.376   6.384 -13.822  1.00  1.50           C  
ATOM   3742  H   ILE A 224       6.242   9.621 -13.605  1.00  1.50           H  
ATOM   3743  HA  ILE A 224       6.735   6.955 -12.649  1.00  1.50           H  
ATOM   3744  HB  ILE A 224       6.961   8.114 -15.443  1.00  1.50           H  
ATOM   3745 1HG1 ILE A 224       4.683   8.330 -14.565  1.00  1.50           H  
ATOM   3746 2HG1 ILE A 224       4.744   7.062 -15.788  1.00  1.50           H  
ATOM   3747 1HG2 ILE A 224       6.836   5.789 -16.157  1.00  1.50           H  
ATOM   3748 2HG2 ILE A 224       8.263   6.082 -15.135  1.00  1.50           H  
ATOM   3749 3HG2 ILE A 224       6.835   5.256 -14.460  1.00  1.50           H  
ATOM   3750 1HD1 ILE A 224       3.293   6.449 -13.944  1.00  1.50           H  
ATOM   3751 2HD1 ILE A 224       4.697   5.358 -14.024  1.00  1.50           H  
ATOM   3752 3HD1 ILE A 224       4.640   6.653 -12.808  1.00  1.50           H  
ATOM   3753  N   LYS A 225       9.326   8.773 -13.659  1.00  1.86           N  
ATOM   3754  CA  LYS A 225      10.782   8.730 -13.575  1.00  1.86           C  
ATOM   3755  C   LYS A 225      11.238   8.539 -12.136  1.00  1.86           C  
ATOM   3756  O   LYS A 225      12.155   7.753 -11.895  1.00  1.86           O  
ATOM   3757  CB  LYS A 225      11.430   9.996 -14.139  1.00  1.86           C  
ATOM   3758  CG  LYS A 225      11.368  10.151 -15.670  1.00  1.86           C  
ATOM   3759  CD  LYS A 225      12.011  11.478 -16.108  1.00  1.86           C  
ATOM   3760  CE  LYS A 225      11.903  11.694 -17.611  1.00  1.86           C  
ATOM   3761  NZ  LYS A 225      12.534  12.985 -18.032  1.00  1.86           N  
ATOM   3762  H   LYS A 225       8.871   9.618 -14.007  1.00  1.86           H  
ATOM   3763  HA  LYS A 225      11.135   7.878 -14.154  1.00  1.86           H  
ATOM   3764 1HB  LYS A 225      10.953  10.870 -13.691  1.00  1.86           H  
ATOM   3765 2HB  LYS A 225      12.478  10.021 -13.847  1.00  1.86           H  
ATOM   3766 1HG  LYS A 225      11.915   9.330 -16.131  1.00  1.86           H  
ATOM   3767 2HG  LYS A 225      10.338  10.108 -16.014  1.00  1.86           H  
ATOM   3768 1HD  LYS A 225      11.504  12.301 -15.596  1.00  1.86           H  
ATOM   3769 2HD  LYS A 225      13.062  11.486 -15.822  1.00  1.86           H  
ATOM   3770 1HE  LYS A 225      12.392  10.873 -18.130  1.00  1.86           H  
ATOM   3771 2HE  LYS A 225      10.846  11.712 -17.891  1.00  1.86           H  
ATOM   3772 1HZ  LYS A 225      12.437  13.098 -19.032  1.00  1.86           H  
ATOM   3773 2HZ  LYS A 225      12.076  13.755 -17.560  1.00  1.86           H  
ATOM   3774 3HZ  LYS A 225      13.514  12.977 -17.787  1.00  1.86           H  
ATOM   3775  N   LYS A 226      10.584   9.200 -11.165  1.00  2.32           N  
ATOM   3776  CA  LYS A 226      10.985   9.000  -9.776  1.00  2.32           C  
ATOM   3777  C   LYS A 226      10.740   7.567  -9.325  1.00  2.32           C  
ATOM   3778  O   LYS A 226      11.511   7.020  -8.541  1.00  2.32           O  
ATOM   3779  CB  LYS A 226      10.279   9.976  -8.844  1.00  2.32           C  
ATOM   3780  CG  LYS A 226      10.764  11.415  -8.961  1.00  2.32           C  
ATOM   3781  CD  LYS A 226      10.013  12.312  -8.000  1.00  2.32           C  
ATOM   3782  CE  LYS A 226      10.428  13.762  -8.133  1.00  2.32           C  
ATOM   3783  NZ  LYS A 226       9.707  14.620  -7.147  1.00  2.32           N  
ATOM   3784  H   LYS A 226       9.833   9.863 -11.373  1.00  2.32           H  
ATOM   3785  HA  LYS A 226      12.058   9.185  -9.702  1.00  2.32           H  
ATOM   3786 1HB  LYS A 226       9.205   9.972  -9.069  1.00  2.32           H  
ATOM   3787 2HB  LYS A 226      10.400   9.652  -7.813  1.00  2.32           H  
ATOM   3788 1HG  LYS A 226      11.827  11.452  -8.722  1.00  2.32           H  
ATOM   3789 2HG  LYS A 226      10.632  11.775  -9.975  1.00  2.32           H  
ATOM   3790 1HD  LYS A 226       8.938  12.245  -8.212  1.00  2.32           H  
ATOM   3791 2HD  LYS A 226      10.182  11.985  -6.977  1.00  2.32           H  
ATOM   3792 1HE  LYS A 226      11.499  13.857  -7.976  1.00  2.32           H  
ATOM   3793 2HE  LYS A 226      10.182  14.104  -9.143  1.00  2.32           H  
ATOM   3794 1HZ  LYS A 226       9.972  15.580  -7.258  1.00  2.32           H  
ATOM   3795 2HZ  LYS A 226       8.694  14.525  -7.293  1.00  2.32           H  
ATOM   3796 3HZ  LYS A 226       9.919  14.317  -6.215  1.00  2.32           H  
ATOM   3797  N   PHE A 227       9.669   6.940  -9.810  1.00  2.87           N  
ATOM   3798  CA  PHE A 227       9.423   5.554  -9.436  1.00  2.87           C  
ATOM   3799  C   PHE A 227      10.545   4.656  -9.960  1.00  2.87           C  
ATOM   3800  O   PHE A 227      10.977   3.721  -9.282  1.00  2.87           O  
ATOM   3801  CB  PHE A 227       8.091   5.063  -9.990  1.00  2.87           C  
ATOM   3802  CG  PHE A 227       6.923   5.696  -9.343  1.00  2.87           C  
ATOM   3803  CD1 PHE A 227       6.983   6.133  -8.031  1.00  2.87           C  
ATOM   3804  CD2 PHE A 227       5.759   5.859 -10.036  1.00  2.87           C  
ATOM   3805  CE1 PHE A 227       5.891   6.729  -7.441  1.00  2.87           C  
ATOM   3806  CE2 PHE A 227       4.683   6.448  -9.457  1.00  2.87           C  
ATOM   3807  CZ  PHE A 227       4.738   6.889  -8.158  1.00  2.87           C  
ATOM   3808  H   PHE A 227       9.011   7.430 -10.419  1.00  2.87           H  
ATOM   3809  HA  PHE A 227       9.403   5.485  -8.349  1.00  2.87           H  
ATOM   3810 1HB  PHE A 227       8.043   5.270 -11.057  1.00  2.87           H  
ATOM   3811 2HB  PHE A 227       8.017   3.987  -9.860  1.00  2.87           H  
ATOM   3812  HD1 PHE A 227       7.907   6.007  -7.469  1.00  2.87           H  
ATOM   3813  HD2 PHE A 227       5.705   5.512 -11.065  1.00  2.87           H  
ATOM   3814  HE1 PHE A 227       5.949   7.074  -6.411  1.00  2.87           H  
ATOM   3815  HE2 PHE A 227       3.778   6.573 -10.030  1.00  2.87           H  
ATOM   3816  HZ  PHE A 227       3.871   7.363  -7.703  1.00  2.87           H  
ATOM   3817  N   LYS A 228      11.008   4.944 -11.181  1.00  3.47           N  
ATOM   3818  CA  LYS A 228      12.077   4.175 -11.812  1.00  3.47           C  
ATOM   3819  C   LYS A 228      13.470   4.386 -11.194  1.00  3.47           C  
ATOM   3820  O   LYS A 228      14.253   3.433 -11.110  1.00  3.47           O  
ATOM   3821  CB  LYS A 228      12.134   4.483 -13.310  1.00  3.47           C  
ATOM   3822  CG  LYS A 228      10.965   3.919 -14.128  1.00  3.47           C  
ATOM   3823  CD  LYS A 228      11.102   4.285 -15.602  1.00  3.47           C  
ATOM   3824  CE  LYS A 228      10.000   3.656 -16.445  1.00  3.47           C  
ATOM   3825  NZ  LYS A 228      10.109   4.048 -17.880  1.00  3.47           N  
ATOM   3826  H   LYS A 228      10.583   5.717 -11.696  1.00  3.47           H  
ATOM   3827  HA  LYS A 228      11.833   3.120 -11.698  1.00  3.47           H  
ATOM   3828 1HB  LYS A 228      12.139   5.565 -13.449  1.00  3.47           H  
ATOM   3829 2HB  LYS A 228      13.062   4.096 -13.726  1.00  3.47           H  
ATOM   3830 1HG  LYS A 228      10.935   2.835 -14.026  1.00  3.47           H  
ATOM   3831 2HG  LYS A 228      10.030   4.331 -13.745  1.00  3.47           H  
ATOM   3832 1HD  LYS A 228      11.047   5.371 -15.703  1.00  3.47           H  
ATOM   3833 2HD  LYS A 228      12.070   3.951 -15.973  1.00  3.47           H  
ATOM   3834 1HE  LYS A 228      10.072   2.573 -16.370  1.00  3.47           H  
ATOM   3835 2HE  LYS A 228       9.035   3.969 -16.066  1.00  3.47           H  
ATOM   3836 1HZ  LYS A 228       9.366   3.611 -18.407  1.00  3.47           H  
ATOM   3837 2HZ  LYS A 228      10.033   5.052 -17.963  1.00  3.47           H  
ATOM   3838 3HZ  LYS A 228      11.001   3.747 -18.245  1.00  3.47           H  
ATOM   3839  N   SER A 229      13.787   5.618 -10.780  1.00  4.04           N  
ATOM   3840  CA  SER A 229      15.109   5.915 -10.229  1.00  4.04           C  
ATOM   3841  C   SER A 229      15.133   7.165  -9.349  1.00  4.04           C  
ATOM   3842  O   SER A 229      15.348   7.054  -8.140  1.00  4.04           O  
ATOM   3843  OXT SER A 229      15.356   8.247  -9.893  1.00  4.04           O  
ATOM   3844  CB  SER A 229      16.108   6.083 -11.359  1.00  4.04           C  
ATOM   3845  OG  SER A 229      17.381   6.400 -10.865  1.00  4.04           O  
ATOM   3846  H   SER A 229      13.104   6.368 -10.891  1.00  4.04           H  
ATOM   3847  HA  SER A 229      15.415   5.068  -9.615  1.00  4.04           H  
ATOM   3848 1HB  SER A 229      16.161   5.163 -11.941  1.00  4.04           H  
ATOM   3849 2HB  SER A 229      15.766   6.873 -12.028  1.00  4.04           H  
ATOM   3850  HG  SER A 229      17.642   5.658 -10.314  1.00  4.04           H  
TER    3851
ENDMDL

REMARK ID 660869 MODEL 3 2025-03-08_00000336_1_19
PFRMAT TS
TARGET 2025-03-08_00000336_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.279  -2.011  -0.785  1.00  3.59           N  
ATOM      2  CA  MET A   1       0.952  -1.341  -1.891  1.00  3.59           C  
ATOM      3  C   MET A   1       1.808  -0.192  -1.393  1.00  3.59           C  
ATOM      4  O   MET A   1       1.324   0.716  -0.711  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.055  -0.809  -2.909  1.00  3.59           C  
ATOM      6  CG  MET A   1       0.593  -0.151  -4.137  1.00  3.59           C  
ATOM      7  SD  MET A   1      -0.608   0.456  -5.341  1.00  3.59           S  
ATOM      8  CE  MET A   1      -1.187   1.940  -4.528  1.00  3.59           C  
ATOM      9 1H   MET A   1       0.255  -3.005  -0.957  1.00  3.59           H  
ATOM     10 2H   MET A   1       0.786  -1.829   0.070  1.00  3.59           H  
ATOM     11 3H   MET A   1      -0.664  -1.661  -0.699  1.00  3.59           H  
ATOM     12  HA  MET A   1       1.610  -2.057  -2.382  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.689  -1.623  -3.257  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -0.700  -0.069  -2.432  1.00  3.59           H  
ATOM     15 1HG  MET A   1       1.205   0.690  -3.813  1.00  3.59           H  
ATOM     16 2HG  MET A   1       1.244  -0.870  -4.632  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -1.941   2.427  -5.146  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -1.619   1.687  -3.559  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -0.352   2.616  -4.386  1.00  3.59           H  
ATOM     20  N   GLU A   2       3.078  -0.185  -1.770  1.00  2.77           N  
ATOM     21  CA  GLU A   2       3.974   0.887  -1.334  1.00  2.77           C  
ATOM     22  C   GLU A   2       3.799   2.126  -2.208  1.00  2.77           C  
ATOM     23  O   GLU A   2       4.636   2.449  -3.049  1.00  2.77           O  
ATOM     24  CB  GLU A   2       5.427   0.410  -1.363  1.00  2.77           C  
ATOM     25  CG  GLU A   2       5.724  -0.741  -0.397  1.00  2.77           C  
ATOM     26  CD  GLU A   2       7.169  -1.194  -0.420  1.00  2.77           C  
ATOM     27  OE1 GLU A   2       7.912  -0.725  -1.250  1.00  2.77           O  
ATOM     28  OE2 GLU A   2       7.526  -2.010   0.399  1.00  2.77           O  
ATOM     29  H   GLU A   2       3.446  -0.928  -2.349  1.00  2.77           H  
ATOM     30  HA  GLU A   2       3.720   1.159  -0.308  1.00  2.77           H  
ATOM     31 1HB  GLU A   2       5.682   0.080  -2.370  1.00  2.77           H  
ATOM     32 2HB  GLU A   2       6.087   1.240  -1.112  1.00  2.77           H  
ATOM     33 1HG  GLU A   2       5.472  -0.422   0.614  1.00  2.77           H  
ATOM     34 2HG  GLU A   2       5.082  -1.584  -0.650  1.00  2.77           H  
ATOM     35  N   GLU A   3       2.667   2.783  -2.008  1.00  2.03           N  
ATOM     36  CA  GLU A   3       2.250   3.950  -2.771  1.00  2.03           C  
ATOM     37  C   GLU A   3       3.259   5.086  -2.646  1.00  2.03           C  
ATOM     38  O   GLU A   3       3.720   5.403  -1.548  1.00  2.03           O  
ATOM     39  CB  GLU A   3       0.867   4.407  -2.304  1.00  2.03           C  
ATOM     40  CG  GLU A   3       0.246   5.534  -3.128  1.00  2.03           C  
ATOM     41  CD  GLU A   3      -1.147   5.877  -2.678  1.00  2.03           C  
ATOM     42  OE1 GLU A   3      -1.610   5.266  -1.732  1.00  2.03           O  
ATOM     43  OE2 GLU A   3      -1.750   6.753  -3.256  1.00  2.03           O  
ATOM     44  H   GLU A   3       2.054   2.400  -1.291  1.00  2.03           H  
ATOM     45  HA  GLU A   3       2.185   3.668  -3.822  1.00  2.03           H  
ATOM     46 1HB  GLU A   3       0.186   3.559  -2.299  1.00  2.03           H  
ATOM     47 2HB  GLU A   3       0.944   4.758  -1.279  1.00  2.03           H  
ATOM     48 1HG  GLU A   3       0.870   6.425  -3.038  1.00  2.03           H  
ATOM     49 2HG  GLU A   3       0.228   5.241  -4.177  1.00  2.03           H  
ATOM     50  N   LYS A   4       3.593   5.698  -3.776  1.00  1.47           N  
ATOM     51  CA  LYS A   4       4.540   6.804  -3.814  1.00  1.47           C  
ATOM     52  C   LYS A   4       3.990   8.041  -3.127  1.00  1.47           C  
ATOM     53  O   LYS A   4       2.807   8.350  -3.260  1.00  1.47           O  
ATOM     54  CB  LYS A   4       4.853   7.164  -5.266  1.00  1.47           C  
ATOM     55  CG  LYS A   4       5.610   6.098  -6.032  1.00  1.47           C  
ATOM     56  CD  LYS A   4       5.890   6.539  -7.465  1.00  1.47           C  
ATOM     57  CE  LYS A   4       6.587   5.436  -8.251  1.00  1.47           C  
ATOM     58  NZ  LYS A   4       6.836   5.830  -9.653  1.00  1.47           N  
ATOM     59  H   LYS A   4       3.179   5.378  -4.637  1.00  1.47           H  
ATOM     60  HA  LYS A   4       5.452   6.501  -3.300  1.00  1.47           H  
ATOM     61 1HB  LYS A   4       3.920   7.356  -5.797  1.00  1.47           H  
ATOM     62 2HB  LYS A   4       5.425   8.084  -5.295  1.00  1.47           H  
ATOM     63 1HG  LYS A   4       6.556   5.896  -5.530  1.00  1.47           H  
ATOM     64 2HG  LYS A   4       5.025   5.178  -6.047  1.00  1.47           H  
ATOM     65 1HD  LYS A   4       4.954   6.801  -7.967  1.00  1.47           H  
ATOM     66 2HD  LYS A   4       6.530   7.424  -7.460  1.00  1.47           H  
ATOM     67 1HE  LYS A   4       7.539   5.204  -7.776  1.00  1.47           H  
ATOM     68 2HE  LYS A   4       5.959   4.545  -8.243  1.00  1.47           H  
ATOM     69 1HZ  LYS A   4       7.296   5.079 -10.141  1.00  1.47           H  
ATOM     70 2HZ  LYS A   4       5.955   6.043 -10.111  1.00  1.47           H  
ATOM     71 3HZ  LYS A   4       7.435   6.653  -9.656  1.00  1.47           H  
ATOM     72  N   LYS A   5       4.855   8.774  -2.431  1.00  1.08           N  
ATOM     73  CA  LYS A   5       4.442  10.047  -1.847  1.00  1.08           C  
ATOM     74  C   LYS A   5       4.165  10.970  -3.020  1.00  1.08           C  
ATOM     75  O   LYS A   5       4.937  10.960  -3.994  1.00  1.08           O  
ATOM     76  CB  LYS A   5       5.547  10.657  -0.986  1.00  1.08           C  
ATOM     77  CG  LYS A   5       5.922   9.859   0.245  1.00  1.08           C  
ATOM     78  CD  LYS A   5       7.040  10.557   1.029  1.00  1.08           C  
ATOM     79  CE  LYS A   5       7.523   9.701   2.182  1.00  1.08           C  
ATOM     80  NZ  LYS A   5       8.659  10.327   2.896  1.00  1.08           N  
ATOM     81  H   LYS A   5       5.800   8.450  -2.313  1.00  1.08           H  
ATOM     82  HA  LYS A   5       3.526   9.921  -1.266  1.00  1.08           H  
ATOM     83 1HB  LYS A   5       6.444  10.811  -1.583  1.00  1.08           H  
ATOM     84 2HB  LYS A   5       5.215  11.643  -0.637  1.00  1.08           H  
ATOM     85 1HG  LYS A   5       5.053   9.749   0.885  1.00  1.08           H  
ATOM     86 2HG  LYS A   5       6.257   8.868  -0.053  1.00  1.08           H  
ATOM     87 1HD  LYS A   5       7.887  10.776   0.373  1.00  1.08           H  
ATOM     88 2HD  LYS A   5       6.670  11.504   1.437  1.00  1.08           H  
ATOM     89 1HE  LYS A   5       6.708   9.540   2.886  1.00  1.08           H  
ATOM     90 2HE  LYS A   5       7.847   8.742   1.786  1.00  1.08           H  
ATOM     91 1HZ  LYS A   5       8.973   9.745   3.638  1.00  1.08           H  
ATOM     92 2HZ  LYS A   5       9.443  10.507   2.254  1.00  1.08           H  
ATOM     93 3HZ  LYS A   5       8.396  11.231   3.295  1.00  1.08           H  
ATOM     94  N   ARG A   6       3.110  11.781  -2.926  1.00  0.83           N  
ATOM     95  CA  ARG A   6       2.798  12.696  -4.025  1.00  0.83           C  
ATOM     96  C   ARG A   6       2.601  14.129  -3.574  1.00  0.83           C  
ATOM     97  O   ARG A   6       1.891  14.410  -2.610  1.00  0.83           O  
ATOM     98  CB  ARG A   6       1.535  12.292  -4.784  1.00  0.83           C  
ATOM     99  CG  ARG A   6       1.582  10.958  -5.548  1.00  0.83           C  
ATOM    100  CD  ARG A   6       0.407  10.836  -6.461  1.00  0.83           C  
ATOM    101  NE  ARG A   6       0.521   9.712  -7.396  1.00  0.83           N  
ATOM    102  CZ  ARG A   6       0.016   8.473  -7.217  1.00  0.83           C  
ATOM    103  NH1 ARG A   6      -0.663   8.158  -6.127  1.00  0.83           N  
ATOM    104  NH2 ARG A   6       0.190   7.563  -8.160  1.00  0.83           N  
ATOM    105  H   ARG A   6       2.552  11.765  -2.070  1.00  0.83           H  
ATOM    106  HA  ARG A   6       3.630  12.684  -4.729  1.00  0.83           H  
ATOM    107 1HB  ARG A   6       0.702  12.234  -4.085  1.00  0.83           H  
ATOM    108 2HB  ARG A   6       1.293  13.074  -5.509  1.00  0.83           H  
ATOM    109 1HG  ARG A   6       2.475  10.868  -6.116  1.00  0.83           H  
ATOM    110 2HG  ARG A   6       1.536  10.135  -4.831  1.00  0.83           H  
ATOM    111 1HD  ARG A   6      -0.496  10.695  -5.869  1.00  0.83           H  
ATOM    112 2HD  ARG A   6       0.315  11.751  -7.048  1.00  0.83           H  
ATOM    113  HE  ARG A   6       1.085   9.876  -8.256  1.00  0.83           H  
ATOM    114 1HH1 ARG A   6      -0.804   8.838  -5.392  1.00  0.83           H  
ATOM    115 2HH1 ARG A   6      -1.044   7.225  -6.030  1.00  0.83           H  
ATOM    116 1HH2 ARG A   6       0.685   7.812  -9.041  1.00  0.83           H  
ATOM    117 2HH2 ARG A   6      -0.186   6.640  -8.046  1.00  0.83           H  
ATOM    118  N   LEU A   7       3.193  15.037  -4.323  1.00  0.70           N  
ATOM    119  CA  LEU A   7       3.093  16.460  -4.058  1.00  0.70           C  
ATOM    120  C   LEU A   7       2.005  17.067  -4.921  1.00  0.70           C  
ATOM    121  O   LEU A   7       1.982  16.851  -6.131  1.00  0.70           O  
ATOM    122  CB  LEU A   7       4.449  17.122  -4.342  1.00  0.70           C  
ATOM    123  CG  LEU A   7       4.550  18.626  -4.157  1.00  0.70           C  
ATOM    124  CD1 LEU A   7       4.367  18.938  -2.707  1.00  0.70           C  
ATOM    125  CD2 LEU A   7       5.926  19.111  -4.645  1.00  0.70           C  
ATOM    126  H   LEU A   7       3.752  14.735  -5.120  1.00  0.70           H  
ATOM    127  HA  LEU A   7       2.829  16.610  -3.010  1.00  0.70           H  
ATOM    128 1HB  LEU A   7       5.180  16.678  -3.682  1.00  0.70           H  
ATOM    129 2HB  LEU A   7       4.737  16.890  -5.372  1.00  0.70           H  
ATOM    130  HG  LEU A   7       3.761  19.131  -4.723  1.00  0.70           H  
ATOM    131 1HD1 LEU A   7       4.449  19.999  -2.571  1.00  0.70           H  
ATOM    132 2HD1 LEU A   7       3.383  18.598  -2.377  1.00  0.70           H  
ATOM    133 3HD1 LEU A   7       5.139  18.433  -2.132  1.00  0.70           H  
ATOM    134 1HD2 LEU A   7       5.998  20.184  -4.503  1.00  0.70           H  
ATOM    135 2HD2 LEU A   7       6.706  18.619  -4.076  1.00  0.70           H  
ATOM    136 3HD2 LEU A   7       6.049  18.878  -5.698  1.00  0.70           H  
ATOM    137  N   HIS A   8       1.086  17.790  -4.317  1.00  0.62           N  
ATOM    138  CA  HIS A   8       0.063  18.432  -5.120  1.00  0.62           C  
ATOM    139  C   HIS A   8       0.383  19.909  -5.174  1.00  0.62           C  
ATOM    140  O   HIS A   8       0.544  20.556  -4.140  1.00  0.62           O  
ATOM    141  CB  HIS A   8      -1.319  18.182  -4.534  1.00  0.62           C  
ATOM    142  CG  HIS A   8      -1.592  16.728  -4.435  1.00  0.62           C  
ATOM    143  ND1 HIS A   8      -1.030  15.952  -3.438  1.00  0.62           N  
ATOM    144  CD2 HIS A   8      -2.342  15.892  -5.182  1.00  0.62           C  
ATOM    145  CE1 HIS A   8      -1.414  14.707  -3.580  1.00  0.62           C  
ATOM    146  NE2 HIS A   8      -2.215  14.634  -4.633  1.00  0.62           N  
ATOM    147  H   HIS A   8       1.095  17.895  -3.298  1.00  0.62           H  
ATOM    148  HA  HIS A   8       0.074  18.051  -6.140  1.00  0.62           H  
ATOM    149 1HB  HIS A   8      -1.384  18.609  -3.542  1.00  0.62           H  
ATOM    150 2HB  HIS A   8      -2.083  18.649  -5.156  1.00  0.62           H  
ATOM    151  HD1 HIS A   8      -0.401  16.281  -2.714  1.00  0.62           H  
ATOM    152  HD2 HIS A   8      -2.966  16.041  -6.062  1.00  0.62           H  
ATOM    153  HE1 HIS A   8      -1.061  13.944  -2.884  1.00  0.62           H  
ATOM    154  N   LEU A   9       0.591  20.410  -6.372  1.00  0.60           N  
ATOM    155  CA  LEU A   9       0.920  21.807  -6.559  1.00  0.60           C  
ATOM    156  C   LEU A   9      -0.295  22.540  -7.051  1.00  0.60           C  
ATOM    157  O   LEU A   9      -0.888  22.152  -8.061  1.00  0.60           O  
ATOM    158  CB  LEU A   9       2.044  21.974  -7.573  1.00  0.60           C  
ATOM    159  CG  LEU A   9       2.388  23.412  -7.964  1.00  0.60           C  
ATOM    160  CD1 LEU A   9       2.997  24.161  -6.765  1.00  0.60           C  
ATOM    161  CD2 LEU A   9       3.300  23.374  -9.158  1.00  0.60           C  
ATOM    162  H   LEU A   9       0.467  19.811  -7.189  1.00  0.60           H  
ATOM    163  HA  LEU A   9       1.225  22.239  -5.606  1.00  0.60           H  
ATOM    164 1HB  LEU A   9       2.943  21.529  -7.155  1.00  0.60           H  
ATOM    165 2HB  LEU A   9       1.773  21.434  -8.471  1.00  0.60           H  
ATOM    166  HG  LEU A   9       1.469  23.938  -8.240  1.00  0.60           H  
ATOM    167 1HD1 LEU A   9       3.210  25.181  -7.052  1.00  0.60           H  
ATOM    168 2HD1 LEU A   9       2.286  24.165  -5.937  1.00  0.60           H  
ATOM    169 3HD1 LEU A   9       3.917  23.669  -6.451  1.00  0.60           H  
ATOM    170 1HD2 LEU A   9       3.528  24.390  -9.468  1.00  0.60           H  
ATOM    171 2HD2 LEU A   9       4.209  22.854  -8.895  1.00  0.60           H  
ATOM    172 3HD2 LEU A   9       2.804  22.851  -9.975  1.00  0.60           H  
ATOM    173  N   ILE A  10      -0.671  23.571  -6.330  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -1.798  24.361  -6.732  1.00  0.59           C  
ATOM    175  C   ILE A  10      -1.355  25.778  -6.995  1.00  0.59           C  
ATOM    176  O   ILE A  10      -0.744  26.406  -6.138  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -2.904  24.391  -5.664  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -3.433  23.023  -5.369  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -4.032  25.284  -6.146  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -4.340  23.044  -4.202  1.00  0.59           C  
ATOM    181  H   ILE A  10      -0.150  23.814  -5.488  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -2.211  23.949  -7.641  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -2.498  24.776  -4.751  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -3.971  22.650  -6.219  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -2.606  22.346  -5.157  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -4.797  25.311  -5.406  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -3.662  26.282  -6.315  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10      -4.442  24.886  -7.078  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -4.706  22.054  -4.009  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -3.790  23.407  -3.348  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -5.172  23.703  -4.390  1.00  0.59           H  
ATOM    192  N   ILE A  11      -1.670  26.283  -8.165  1.00  0.60           N  
ATOM    193  CA  ILE A  11      -1.391  27.675  -8.448  1.00  0.60           C  
ATOM    194  C   ILE A  11      -2.743  28.312  -8.131  1.00  0.60           C  
ATOM    195  O   ILE A  11      -3.745  27.824  -8.635  1.00  0.60           O  
ATOM    196  CB  ILE A  11      -0.941  27.882  -9.907  1.00  0.60           C  
ATOM    197  CG1 ILE A  11       0.357  27.086 -10.209  1.00  0.60           C  
ATOM    198  CG2 ILE A  11      -0.733  29.360 -10.173  1.00  0.60           C  
ATOM    199  CD1 ILE A  11       0.718  27.048 -11.698  1.00  0.60           C  
ATOM    200  H   ILE A  11      -2.143  25.690  -8.848  1.00  0.60           H  
ATOM    201  HA  ILE A  11      -0.632  28.057  -7.778  1.00  0.60           H  
ATOM    202  HB  ILE A  11      -1.708  27.512 -10.565  1.00  0.60           H  
ATOM    203 1HG1 ILE A  11       1.186  27.537  -9.658  1.00  0.60           H  
ATOM    204 2HG1 ILE A  11       0.230  26.057  -9.862  1.00  0.60           H  
ATOM    205 1HG2 ILE A  11      -0.433  29.506 -11.209  1.00  0.60           H  
ATOM    206 2HG2 ILE A  11      -1.660  29.901  -9.979  1.00  0.60           H  
ATOM    207 3HG2 ILE A  11       0.048  29.731  -9.505  1.00  0.60           H  
ATOM    208 1HD1 ILE A  11       1.630  26.469 -11.839  1.00  0.60           H  
ATOM    209 2HD1 ILE A  11      -0.078  26.585 -12.257  1.00  0.60           H  
ATOM    210 3HD1 ILE A  11       0.868  28.062 -12.064  1.00  0.60           H  
ATOM    211  N   ALA A  12      -2.811  29.276  -7.214  1.00  0.61           N  
ATOM    212  CA  ALA A  12      -4.125  29.764  -6.771  1.00  0.61           C  
ATOM    213  C   ALA A  12      -4.360  31.243  -6.950  1.00  0.61           C  
ATOM    214  O   ALA A  12      -3.498  32.063  -6.678  1.00  0.61           O  
ATOM    215  CB  ALA A  12      -4.324  29.434  -5.317  1.00  0.61           C  
ATOM    216  H   ALA A  12      -1.945  29.651  -6.836  1.00  0.61           H  
ATOM    217  HA  ALA A  12      -4.876  29.259  -7.358  1.00  0.61           H  
ATOM    218 1HB  ALA A  12      -5.313  29.766  -5.024  1.00  0.61           H  
ATOM    219 2HB  ALA A  12      -4.240  28.366  -5.177  1.00  0.61           H  
ATOM    220 3HB  ALA A  12      -3.599  29.922  -4.741  1.00  0.61           H  
ATOM    221  N   ASP A  13      -5.619  31.562  -7.263  1.00  0.62           N  
ATOM    222  CA  ASP A  13      -6.104  32.905  -7.578  1.00  0.62           C  
ATOM    223  C   ASP A  13      -5.368  33.375  -8.814  1.00  0.62           C  
ATOM    224  O   ASP A  13      -5.010  34.543  -8.957  1.00  0.62           O  
ATOM    225  CB  ASP A  13      -5.906  33.914  -6.433  1.00  0.62           C  
ATOM    226  CG  ASP A  13      -6.724  33.597  -5.172  1.00  0.62           C  
ATOM    227  OD1 ASP A  13      -7.593  32.772  -5.227  1.00  0.62           O  
ATOM    228  OD2 ASP A  13      -6.504  34.239  -4.176  1.00  0.62           O  
ATOM    229  H   ASP A  13      -6.243  30.789  -7.457  1.00  0.62           H  
ATOM    230  HA  ASP A  13      -7.168  32.849  -7.812  1.00  0.62           H  
ATOM    231 1HB  ASP A  13      -4.871  33.966  -6.152  1.00  0.62           H  
ATOM    232 2HB  ASP A  13      -6.186  34.906  -6.783  1.00  0.62           H  
ATOM    233  N   ALA A  14      -5.165  32.419  -9.713  1.00  0.63           N  
ATOM    234  CA  ALA A  14      -4.485  32.613 -10.968  1.00  0.63           C  
ATOM    235  C   ALA A  14      -5.221  33.578 -11.858  1.00  0.63           C  
ATOM    236  O   ALA A  14      -6.457  33.575 -11.972  1.00  0.63           O  
ATOM    237  CB  ALA A  14      -4.310  31.295 -11.692  1.00  0.63           C  
ATOM    238  H   ALA A  14      -5.526  31.497  -9.499  1.00  0.63           H  
ATOM    239  HA  ALA A  14      -3.500  33.032 -10.751  1.00  0.63           H  
ATOM    240 1HB  ALA A  14      -3.784  31.460 -12.605  1.00  0.63           H  
ATOM    241 2HB  ALA A  14      -3.749  30.612 -11.057  1.00  0.63           H  
ATOM    242 3HB  ALA A  14      -5.280  30.868 -11.912  1.00  0.63           H  
ATOM    243  N   GLU A  15      -4.447  34.343 -12.581  1.00  0.63           N  
ATOM    244  CA  GLU A  15      -4.933  35.318 -13.527  1.00  0.63           C  
ATOM    245  C   GLU A  15      -5.239  34.733 -14.900  1.00  0.63           C  
ATOM    246  O   GLU A  15      -4.808  35.256 -15.923  1.00  0.63           O  
ATOM    247  CB  GLU A  15      -3.890  36.386 -13.605  1.00  0.63           C  
ATOM    248  CG  GLU A  15      -2.620  35.864 -14.103  1.00  0.63           C  
ATOM    249  CD  GLU A  15      -1.867  35.106 -13.083  1.00  0.63           C  
ATOM    250  OE1 GLU A  15      -2.456  34.669 -12.145  1.00  0.63           O  
ATOM    251  OE2 GLU A  15      -0.703  34.958 -13.228  1.00  0.63           O  
ATOM    252  H   GLU A  15      -3.450  34.277 -12.446  1.00  0.63           H  
ATOM    253  HA  GLU A  15      -5.854  35.751 -13.131  1.00  0.63           H  
ATOM    254 1HB  GLU A  15      -4.213  37.171 -14.265  1.00  0.63           H  
ATOM    255 2HB  GLU A  15      -3.710  36.803 -12.626  1.00  0.63           H  
ATOM    256 1HG  GLU A  15      -2.777  35.251 -14.992  1.00  0.63           H  
ATOM    257 2HG  GLU A  15      -2.031  36.699 -14.352  1.00  0.63           H  
ATOM    258  N   LEU A  16      -5.963  33.629 -14.897  1.00  0.63           N  
ATOM    259  CA  LEU A  16      -6.450  33.035 -16.120  1.00  0.63           C  
ATOM    260  C   LEU A  16      -7.937  33.235 -16.093  1.00  0.63           C  
ATOM    261  O   LEU A  16      -8.636  32.603 -15.301  1.00  0.63           O  
ATOM    262  CB  LEU A  16      -6.200  31.529 -16.254  1.00  0.63           C  
ATOM    263  CG  LEU A  16      -4.803  30.966 -16.183  1.00  0.63           C  
ATOM    264  CD1 LEU A  16      -4.927  29.446 -16.309  1.00  0.63           C  
ATOM    265  CD2 LEU A  16      -3.967  31.536 -17.283  1.00  0.63           C  
ATOM    266  H   LEU A  16      -6.258  33.285 -13.991  1.00  0.63           H  
ATOM    267  HA  LEU A  16      -6.035  33.558 -16.980  1.00  0.63           H  
ATOM    268 1HB  LEU A  16      -6.779  31.030 -15.503  1.00  0.63           H  
ATOM    269 2HB  LEU A  16      -6.590  31.229 -17.218  1.00  0.63           H  
ATOM    270  HG  LEU A  16      -4.350  31.203 -15.222  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16      -3.966  28.973 -16.271  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16      -5.544  29.079 -15.494  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16      -5.399  29.201 -17.262  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16      -2.960  31.121 -17.240  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16      -4.416  31.298 -18.248  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16      -3.927  32.615 -17.151  1.00  0.63           H  
ATOM    277  N   GLU A  17      -8.420  34.139 -16.896  1.00  0.63           N  
ATOM    278  CA  GLU A  17      -9.841  34.402 -16.921  1.00  0.63           C  
ATOM    279  C   GLU A  17     -10.216  35.000 -18.243  1.00  0.63           C  
ATOM    280  O   GLU A  17      -9.401  35.697 -18.855  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -10.250  35.321 -15.764  1.00  0.63           C  
ATOM    282  CG  GLU A  17      -9.621  36.719 -15.742  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -10.098  37.499 -14.533  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -10.281  36.898 -13.503  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -10.283  38.691 -14.624  1.00  0.63           O  
ATOM    286  H   GLU A  17      -7.795  34.650 -17.502  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -10.377  33.457 -16.818  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -11.315  35.485 -15.831  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -10.050  34.834 -14.807  1.00  0.63           H  
ATOM    290 1HG  GLU A  17      -8.532  36.631 -15.711  1.00  0.63           H  
ATOM    291 2HG  GLU A  17      -9.896  37.253 -16.655  1.00  0.63           H  
ATOM    292  N   THR A  18     -11.460  34.815 -18.643  1.00  0.63           N  
ATOM    293  CA  THR A  18     -11.880  35.453 -19.859  1.00  0.63           C  
ATOM    294  C   THR A  18     -12.122  36.911 -19.540  1.00  0.63           C  
ATOM    295  O   THR A  18     -12.314  37.261 -18.376  1.00  0.63           O  
ATOM    296  CB  THR A  18     -13.102  34.747 -20.447  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -14.197  34.822 -19.524  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -12.749  33.282 -20.740  1.00  0.63           C  
ATOM    299  H   THR A  18     -12.096  34.235 -18.115  1.00  0.63           H  
ATOM    300  HA  THR A  18     -11.088  35.382 -20.581  1.00  0.63           H  
ATOM    301  HB  THR A  18     -13.382  35.235 -21.374  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -14.544  35.724 -19.537  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -13.615  32.779 -21.171  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -11.917  33.245 -21.451  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -12.460  32.786 -19.817  1.00  0.63           H  
ATOM    306  N   VAL A  19     -12.186  37.747 -20.551  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -12.359  39.167 -20.310  1.00  0.63           C  
ATOM    308  C   VAL A  19     -13.721  39.516 -19.664  1.00  0.63           C  
ATOM    309  O   VAL A  19     -14.760  39.089 -20.165  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -12.247  39.932 -21.623  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -12.542  41.321 -21.352  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -10.838  39.820 -22.215  1.00  0.63           C  
ATOM    313  H   VAL A  19     -12.012  37.387 -21.490  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -11.530  39.487 -19.696  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -12.970  39.537 -22.332  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -12.493  41.850 -22.253  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -13.534  41.424 -20.935  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -11.812  41.700 -20.656  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -10.787  40.380 -23.141  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -10.121  40.211 -21.532  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -10.604  38.798 -22.412  1.00  0.63           H  
ATOM    322  N   PRO A  20     -13.748  40.249 -18.522  1.00  0.64           N  
ATOM    323  CA  PRO A  20     -14.948  40.688 -17.828  1.00  0.64           C  
ATOM    324  C   PRO A  20     -15.857  41.561 -18.707  1.00  0.64           C  
ATOM    325  O   PRO A  20     -15.353  42.421 -19.437  1.00  0.64           O  
ATOM    326  CB  PRO A  20     -14.373  41.544 -16.682  1.00  0.64           C  
ATOM    327  CG  PRO A  20     -12.994  40.994 -16.447  1.00  0.64           C  
ATOM    328  CD  PRO A  20     -12.498  40.570 -17.800  1.00  0.64           C  
ATOM    329  HA  PRO A  20     -15.436  39.802 -17.423  1.00  0.64           H  
ATOM    330 1HB  PRO A  20     -14.360  42.604 -16.971  1.00  0.64           H  
ATOM    331 2HB  PRO A  20     -15.018  41.469 -15.792  1.00  0.64           H  
ATOM    332 1HG  PRO A  20     -12.358  41.760 -15.985  1.00  0.64           H  
ATOM    333 2HG  PRO A  20     -13.028  40.151 -15.737  1.00  0.64           H  
ATOM    334 1HD  PRO A  20     -11.942  41.366 -18.286  1.00  0.64           H  
ATOM    335 2HD  PRO A  20     -11.897  39.663 -17.625  1.00  0.64           H  
ATOM    336  N   PRO A  21     -17.197  41.469 -18.553  1.00  0.64           N  
ATOM    337  CA  PRO A  21     -18.209  42.291 -19.207  1.00  0.64           C  
ATOM    338  C   PRO A  21     -17.937  43.774 -19.052  1.00  0.64           C  
ATOM    339  O   PRO A  21     -18.281  44.577 -19.915  1.00  0.64           O  
ATOM    340  CB  PRO A  21     -19.486  41.881 -18.482  1.00  0.64           C  
ATOM    341  CG  PRO A  21     -19.237  40.460 -18.060  1.00  0.64           C  
ATOM    342  CD  PRO A  21     -17.771  40.408 -17.697  1.00  0.64           C  
ATOM    343  HA  PRO A  21     -18.270  42.027 -20.256  1.00  0.64           H  
ATOM    344 1HB  PRO A  21     -19.665  42.559 -17.631  1.00  0.64           H  
ATOM    345 2HB  PRO A  21     -20.347  41.982 -19.157  1.00  0.64           H  
ATOM    346 1HG  PRO A  21     -19.894  40.194 -17.220  1.00  0.64           H  
ATOM    347 2HG  PRO A  21     -19.486  39.775 -18.888  1.00  0.64           H  
ATOM    348 1HD  PRO A  21     -17.608  40.618 -16.628  1.00  0.64           H  
ATOM    349 2HD  PRO A  21     -17.413  39.414 -18.004  1.00  0.64           H  
ATOM    350  N   GLU A  22     -17.284  44.129 -17.953  1.00  0.64           N  
ATOM    351  CA  GLU A  22     -16.944  45.501 -17.632  1.00  0.64           C  
ATOM    352  C   GLU A  22     -16.023  46.132 -18.675  1.00  0.64           C  
ATOM    353  O   GLU A  22     -16.065  47.344 -18.886  1.00  0.64           O  
ATOM    354  CB  GLU A  22     -16.279  45.545 -16.255  1.00  0.64           C  
ATOM    355  CG  GLU A  22     -17.230  45.203 -15.106  1.00  0.64           C  
ATOM    356  CD  GLU A  22     -16.574  45.180 -13.738  1.00  0.64           C  
ATOM    357  OE1 GLU A  22     -15.375  45.260 -13.668  1.00  0.64           O  
ATOM    358  OE2 GLU A  22     -17.286  45.081 -12.767  1.00  0.64           O  
ATOM    359  H   GLU A  22     -17.022  43.417 -17.292  1.00  0.64           H  
ATOM    360  HA  GLU A  22     -17.866  46.083 -17.599  1.00  0.64           H  
ATOM    361 1HB  GLU A  22     -15.450  44.836 -16.232  1.00  0.64           H  
ATOM    362 2HB  GLU A  22     -15.865  46.538 -16.079  1.00  0.64           H  
ATOM    363 1HG  GLU A  22     -18.039  45.934 -15.094  1.00  0.64           H  
ATOM    364 2HG  GLU A  22     -17.668  44.225 -15.307  1.00  0.64           H  
ATOM    365  N   ILE A  23     -15.151  45.319 -19.282  1.00  0.64           N  
ATOM    366  CA  ILE A  23     -14.187  45.819 -20.249  1.00  0.64           C  
ATOM    367  C   ILE A  23     -14.252  45.177 -21.646  1.00  0.64           C  
ATOM    368  O   ILE A  23     -13.468  45.543 -22.523  1.00  0.64           O  
ATOM    369  CB  ILE A  23     -12.764  45.749 -19.662  1.00  0.64           C  
ATOM    370  CG1 ILE A  23     -12.377  44.363 -19.304  1.00  0.64           C  
ATOM    371  CG2 ILE A  23     -12.634  46.673 -18.457  1.00  0.64           C  
ATOM    372  CD1 ILE A  23     -10.902  44.247 -18.949  1.00  0.64           C  
ATOM    373  H   ILE A  23     -15.182  44.319 -19.099  1.00  0.64           H  
ATOM    374  HA  ILE A  23     -14.394  46.878 -20.389  1.00  0.64           H  
ATOM    375  HB  ILE A  23     -12.078  46.076 -20.420  1.00  0.64           H  
ATOM    376 1HG1 ILE A  23     -12.970  44.042 -18.450  1.00  0.64           H  
ATOM    377 2HG1 ILE A  23     -12.610  43.730 -20.126  1.00  0.64           H  
ATOM    378 1HG2 ILE A  23     -11.615  46.644 -18.078  1.00  0.64           H  
ATOM    379 2HG2 ILE A  23     -12.878  47.692 -18.757  1.00  0.64           H  
ATOM    380 3HG2 ILE A  23     -13.316  46.362 -17.678  1.00  0.64           H  
ATOM    381 1HD1 ILE A  23     -10.674  43.233 -18.687  1.00  0.64           H  
ATOM    382 2HD1 ILE A  23     -10.291  44.545 -19.782  1.00  0.64           H  
ATOM    383 3HD1 ILE A  23     -10.686  44.896 -18.110  1.00  0.64           H  
ATOM    384  N   LEU A  24     -15.266  44.350 -21.918  1.00  0.64           N  
ATOM    385  CA  LEU A  24     -15.364  43.705 -23.242  1.00  0.64           C  
ATOM    386  C   LEU A  24     -15.431  44.634 -24.451  1.00  0.64           C  
ATOM    387  O   LEU A  24     -14.971  44.262 -25.531  1.00  0.64           O  
ATOM    388  CB  LEU A  24     -16.602  42.791 -23.335  1.00  0.64           C  
ATOM    389  CG  LEU A  24     -16.501  41.547 -22.557  1.00  0.64           C  
ATOM    390  CD1 LEU A  24     -17.780  40.728 -22.629  1.00  0.64           C  
ATOM    391  CD2 LEU A  24     -15.414  40.804 -23.104  1.00  0.64           C  
ATOM    392  H   LEU A  24     -15.890  44.071 -21.160  1.00  0.64           H  
ATOM    393  HA  LEU A  24     -14.480  43.084 -23.360  1.00  0.64           H  
ATOM    394 1HB  LEU A  24     -17.470  43.347 -22.971  1.00  0.64           H  
ATOM    395 2HB  LEU A  24     -16.769  42.533 -24.379  1.00  0.64           H  
ATOM    396  HG  LEU A  24     -16.298  41.790 -21.541  1.00  0.64           H  
ATOM    397 1HD1 LEU A  24     -17.655  39.813 -22.045  1.00  0.64           H  
ATOM    398 2HD1 LEU A  24     -18.617  41.289 -22.245  1.00  0.64           H  
ATOM    399 3HD1 LEU A  24     -17.979  40.468 -23.668  1.00  0.64           H  
ATOM    400 1HD2 LEU A  24     -15.276  39.902 -22.535  1.00  0.64           H  
ATOM    401 2HD2 LEU A  24     -15.642  40.575 -24.114  1.00  0.64           H  
ATOM    402 3HD2 LEU A  24     -14.537  41.392 -23.072  1.00  0.64           H  
ATOM    403  N   ASP A  25     -15.974  45.832 -24.286  1.00  0.64           N  
ATOM    404  CA  ASP A  25     -16.109  46.744 -25.413  1.00  0.64           C  
ATOM    405  C   ASP A  25     -14.896  47.658 -25.603  1.00  0.64           C  
ATOM    406  O   ASP A  25     -14.893  48.502 -26.500  1.00  0.64           O  
ATOM    407  CB  ASP A  25     -17.364  47.601 -25.252  1.00  0.64           C  
ATOM    408  CG  ASP A  25     -18.648  46.781 -25.332  1.00  0.64           C  
ATOM    409  OD1 ASP A  25     -18.714  45.883 -26.138  1.00  0.64           O  
ATOM    410  OD2 ASP A  25     -19.545  47.053 -24.577  1.00  0.64           O  
ATOM    411  H   ASP A  25     -16.315  46.101 -23.374  1.00  0.64           H  
ATOM    412  HA  ASP A  25     -16.220  46.148 -26.318  1.00  0.64           H  
ATOM    413 1HB  ASP A  25     -17.331  48.113 -24.289  1.00  0.64           H  
ATOM    414 2HB  ASP A  25     -17.385  48.364 -26.029  1.00  0.64           H  
ATOM    415  N   HIS A  26     -13.867  47.526 -24.761  1.00  0.64           N  
ATOM    416  CA  HIS A  26     -12.707  48.390 -24.928  1.00  0.64           C  
ATOM    417  C   HIS A  26     -12.056  48.037 -26.271  1.00  0.64           C  
ATOM    418  O   HIS A  26     -11.821  46.854 -26.529  1.00  0.64           O  
ATOM    419  CB  HIS A  26     -11.703  48.163 -23.798  1.00  0.64           C  
ATOM    420  CG  HIS A  26     -10.578  49.164 -23.714  1.00  0.64           C  
ATOM    421  ND1 HIS A  26      -9.499  49.169 -24.584  1.00  0.64           N  
ATOM    422  CD2 HIS A  26     -10.364  50.181 -22.847  1.00  0.64           C  
ATOM    423  CE1 HIS A  26      -8.682  50.156 -24.253  1.00  0.64           C  
ATOM    424  NE2 HIS A  26      -9.183  50.779 -23.202  1.00  0.64           N  
ATOM    425  H   HIS A  26     -13.871  46.817 -24.026  1.00  0.64           H  
ATOM    426  HA  HIS A  26     -13.023  49.423 -24.891  1.00  0.64           H  
ATOM    427 1HB  HIS A  26     -12.228  48.150 -22.836  1.00  0.64           H  
ATOM    428 2HB  HIS A  26     -11.258  47.186 -23.927  1.00  0.64           H  
ATOM    429  HD2 HIS A  26     -11.008  50.466 -22.019  1.00  0.64           H  
ATOM    430  HE1 HIS A  26      -7.752  50.409 -24.758  1.00  0.64           H  
ATOM    431  HE2 HIS A  26      -8.769  51.572 -22.726  1.00  0.64           H  
ATOM    432  N   PRO A  27     -11.654  49.012 -27.108  1.00  0.64           N  
ATOM    433  CA  PRO A  27     -10.986  48.795 -28.380  1.00  0.64           C  
ATOM    434  C   PRO A  27      -9.801  47.831 -28.326  1.00  0.64           C  
ATOM    435  O   PRO A  27      -9.568  47.108 -29.288  1.00  0.64           O  
ATOM    436  CB  PRO A  27     -10.511  50.210 -28.727  1.00  0.64           C  
ATOM    437  CG  PRO A  27     -11.553  51.110 -28.110  1.00  0.64           C  
ATOM    438  CD  PRO A  27     -11.927  50.440 -26.811  1.00  0.64           C  
ATOM    439  HA  PRO A  27     -11.727  48.453 -29.113  1.00  0.64           H  
ATOM    440 1HB  PRO A  27      -9.503  50.377 -28.317  1.00  0.64           H  
ATOM    441 2HB  PRO A  27     -10.438  50.322 -29.819  1.00  0.64           H  
ATOM    442 1HG  PRO A  27     -11.137  52.117 -27.960  1.00  0.64           H  
ATOM    443 2HG  PRO A  27     -12.412  51.217 -28.788  1.00  0.64           H  
ATOM    444 1HD  PRO A  27     -11.309  50.813 -25.987  1.00  0.64           H  
ATOM    445 2HD  PRO A  27     -13.002  50.612 -26.655  1.00  0.64           H  
ATOM    446  N   ALA A  28      -9.043  47.790 -27.221  1.00  0.64           N  
ATOM    447  CA  ALA A  28      -7.900  46.873 -27.165  1.00  0.64           C  
ATOM    448  C   ALA A  28      -8.338  45.418 -27.239  1.00  0.64           C  
ATOM    449  O   ALA A  28      -7.688  44.569 -27.858  1.00  0.64           O  
ATOM    450  CB  ALA A  28      -7.124  47.085 -25.887  1.00  0.64           C  
ATOM    451  H   ALA A  28      -9.244  48.372 -26.407  1.00  0.64           H  
ATOM    452  HA  ALA A  28      -7.257  47.079 -28.019  1.00  0.64           H  
ATOM    453 1HB  ALA A  28      -6.280  46.419 -25.880  1.00  0.64           H  
ATOM    454 2HB  ALA A  28      -6.779  48.114 -25.835  1.00  0.64           H  
ATOM    455 3HB  ALA A  28      -7.762  46.872 -25.029  1.00  0.64           H  
ATOM    456  N   ILE A  29      -9.454  45.142 -26.587  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -10.015  43.818 -26.468  1.00  0.64           C  
ATOM    458  C   ILE A  29     -10.734  43.455 -27.727  1.00  0.64           C  
ATOM    459  O   ILE A  29     -10.600  42.340 -28.239  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -10.907  43.767 -25.238  1.00  0.64           C  
ATOM    461  CG1 ILE A  29      -9.979  43.946 -24.014  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -11.675  42.474 -25.223  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -10.603  44.269 -22.747  1.00  0.64           C  
ATOM    464  H   ILE A  29      -9.983  45.908 -26.177  1.00  0.64           H  
ATOM    465  HA  ILE A  29      -9.205  43.110 -26.329  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -11.611  44.607 -25.252  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29      -9.475  43.008 -23.867  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29      -9.244  44.718 -24.237  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -12.310  42.443 -24.360  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -12.275  42.439 -26.114  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -10.985  41.632 -25.210  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29      -9.834  44.323 -21.992  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -11.102  45.214 -22.822  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -11.293  43.538 -22.486  1.00  0.64           H  
ATOM    475  N   VAL A  30     -11.482  44.414 -28.245  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -12.219  44.194 -29.462  1.00  0.63           C  
ATOM    477  C   VAL A  30     -11.256  43.940 -30.616  1.00  0.63           C  
ATOM    478  O   VAL A  30     -11.440  43.000 -31.388  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -13.101  45.403 -29.758  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -13.728  45.252 -31.117  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -14.151  45.537 -28.650  1.00  0.63           C  
ATOM    482  H   VAL A  30     -11.544  45.314 -27.764  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -12.854  43.320 -29.328  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -12.483  46.297 -29.780  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -14.343  46.124 -31.332  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -12.937  45.168 -31.864  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -14.347  44.355 -31.133  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -14.778  46.410 -28.834  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -14.774  44.643 -28.618  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -13.654  45.652 -27.688  1.00  0.63           H  
ATOM    491  N   ASN A  31     -10.198  44.747 -30.725  1.00  0.63           N  
ATOM    492  CA  ASN A  31      -9.246  44.548 -31.802  1.00  0.63           C  
ATOM    493  C   ASN A  31      -8.550  43.201 -31.673  1.00  0.63           C  
ATOM    494  O   ASN A  31      -8.399  42.482 -32.664  1.00  0.63           O  
ATOM    495  CB  ASN A  31      -8.226  45.665 -31.806  1.00  0.63           C  
ATOM    496  CG  ASN A  31      -8.797  46.974 -32.292  1.00  0.63           C  
ATOM    497  OD1 ASN A  31      -9.836  47.019 -32.968  1.00  0.63           O  
ATOM    498  ND2 ASN A  31      -8.130  48.050 -31.958  1.00  0.63           N  
ATOM    499  H   ASN A  31     -10.057  45.521 -30.080  1.00  0.63           H  
ATOM    500  HA  ASN A  31      -9.784  44.553 -32.749  1.00  0.63           H  
ATOM    501 1HB  ASN A  31      -7.840  45.803 -30.793  1.00  0.63           H  
ATOM    502 2HB  ASN A  31      -7.385  45.387 -32.440  1.00  0.63           H  
ATOM    503 1HD2 ASN A  31      -8.456  48.949 -32.246  1.00  0.63           H  
ATOM    504 2HD2 ASN A  31      -7.301  47.970 -31.407  1.00  0.63           H  
ATOM    505  N   TYR A  32      -8.162  42.816 -30.450  1.00  0.63           N  
ATOM    506  CA  TYR A  32      -7.517  41.526 -30.262  1.00  0.63           C  
ATOM    507  C   TYR A  32      -8.457  40.425 -30.742  1.00  0.63           C  
ATOM    508  O   TYR A  32      -8.065  39.522 -31.489  1.00  0.63           O  
ATOM    509  CB  TYR A  32      -7.167  41.302 -28.796  1.00  0.63           C  
ATOM    510  CG  TYR A  32      -6.406  40.020 -28.524  1.00  0.63           C  
ATOM    511  CD1 TYR A  32      -5.024  39.987 -28.699  1.00  0.63           C  
ATOM    512  CD2 TYR A  32      -7.071  38.887 -28.128  1.00  0.63           C  
ATOM    513  CE1 TYR A  32      -4.326  38.822 -28.459  1.00  0.63           C  
ATOM    514  CE2 TYR A  32      -6.365  37.722 -27.889  1.00  0.63           C  
ATOM    515  CZ  TYR A  32      -5.007  37.690 -28.049  1.00  0.63           C  
ATOM    516  OH  TYR A  32      -4.323  36.521 -27.810  1.00  0.63           O  
ATOM    517  H   TYR A  32      -8.277  43.429 -29.640  1.00  0.63           H  
ATOM    518  HA  TYR A  32      -6.611  41.490 -30.863  1.00  0.63           H  
ATOM    519 1HB  TYR A  32      -6.567  42.141 -28.432  1.00  0.63           H  
ATOM    520 2HB  TYR A  32      -8.085  41.285 -28.206  1.00  0.63           H  
ATOM    521  HD1 TYR A  32      -4.494  40.884 -29.021  1.00  0.63           H  
ATOM    522  HD2 TYR A  32      -8.151  38.912 -28.008  1.00  0.63           H  
ATOM    523  HE1 TYR A  32      -3.248  38.797 -28.592  1.00  0.63           H  
ATOM    524  HE2 TYR A  32      -6.886  36.818 -27.575  1.00  0.63           H  
ATOM    525  HH  TYR A  32      -4.955  35.809 -27.657  1.00  0.63           H  
ATOM    526  N   ALA A  33      -9.710  40.502 -30.289  1.00  0.64           N  
ATOM    527  CA  ALA A  33     -10.712  39.514 -30.623  1.00  0.64           C  
ATOM    528  C   ALA A  33     -10.930  39.418 -32.126  1.00  0.64           C  
ATOM    529  O   ALA A  33     -11.055  38.319 -32.677  1.00  0.64           O  
ATOM    530  CB  ALA A  33     -11.998  39.882 -29.937  1.00  0.64           C  
ATOM    531  H   ALA A  33      -9.978  41.271 -29.675  1.00  0.64           H  
ATOM    532  HA  ALA A  33     -10.368  38.547 -30.261  1.00  0.64           H  
ATOM    533 1HB  ALA A  33     -12.749  39.150 -30.132  1.00  0.64           H  
ATOM    534 2HB  ALA A  33     -11.817  39.945 -28.879  1.00  0.64           H  
ATOM    535 3HB  ALA A  33     -12.331  40.850 -30.300  1.00  0.64           H  
ATOM    536  N   LYS A  34     -10.928  40.562 -32.820  1.00  0.66           N  
ATOM    537  CA  LYS A  34     -11.103  40.523 -34.262  1.00  0.66           C  
ATOM    538  C   LYS A  34      -9.914  39.846 -34.927  1.00  0.66           C  
ATOM    539  O   LYS A  34     -10.084  38.998 -35.803  1.00  0.66           O  
ATOM    540  CB  LYS A  34     -11.316  41.928 -34.834  1.00  0.66           C  
ATOM    541  CG  LYS A  34     -12.684  42.549 -34.518  1.00  0.66           C  
ATOM    542  CD  LYS A  34     -12.796  43.950 -35.101  1.00  0.66           C  
ATOM    543  CE  LYS A  34     -14.175  44.546 -34.871  1.00  0.66           C  
ATOM    544  NZ  LYS A  34     -14.271  45.936 -35.397  1.00  0.66           N  
ATOM    545  H   LYS A  34     -10.843  41.457 -32.336  1.00  0.66           H  
ATOM    546  HA  LYS A  34     -11.991  39.931 -34.482  1.00  0.66           H  
ATOM    547 1HB  LYS A  34     -10.553  42.595 -34.424  1.00  0.66           H  
ATOM    548 2HB  LYS A  34     -11.189  41.907 -35.913  1.00  0.66           H  
ATOM    549 1HG  LYS A  34     -13.472  41.924 -34.937  1.00  0.66           H  
ATOM    550 2HG  LYS A  34     -12.821  42.598 -33.440  1.00  0.66           H  
ATOM    551 1HD  LYS A  34     -12.051  44.594 -34.624  1.00  0.66           H  
ATOM    552 2HD  LYS A  34     -12.594  43.920 -36.170  1.00  0.66           H  
ATOM    553 1HE  LYS A  34     -14.917  43.927 -35.373  1.00  0.66           H  
ATOM    554 2HE  LYS A  34     -14.389  44.554 -33.811  1.00  0.66           H  
ATOM    555 1HZ  LYS A  34     -15.199  46.297 -35.229  1.00  0.66           H  
ATOM    556 2HZ  LYS A  34     -13.590  46.520 -34.928  1.00  0.66           H  
ATOM    557 3HZ  LYS A  34     -14.085  45.933 -36.390  1.00  0.66           H  
ATOM    558  N   ARG A  35      -8.707  40.138 -34.443  1.00  0.67           N  
ATOM    559  CA  ARG A  35      -7.488  39.558 -34.999  1.00  0.67           C  
ATOM    560  C   ARG A  35      -7.463  38.042 -34.829  1.00  0.67           C  
ATOM    561  O   ARG A  35      -6.945  37.317 -35.681  1.00  0.67           O  
ATOM    562  CB  ARG A  35      -6.269  40.183 -34.340  1.00  0.67           C  
ATOM    563  CG  ARG A  35      -6.006  41.635 -34.743  1.00  0.67           C  
ATOM    564  CD  ARG A  35      -4.912  42.237 -33.944  1.00  0.67           C  
ATOM    565  NE  ARG A  35      -4.661  43.622 -34.315  1.00  0.67           N  
ATOM    566  CZ  ARG A  35      -3.870  44.467 -33.626  1.00  0.67           C  
ATOM    567  NH1 ARG A  35      -3.263  44.058 -32.532  1.00  0.67           N  
ATOM    568  NH2 ARG A  35      -3.702  45.709 -34.048  1.00  0.67           N  
ATOM    569  H   ARG A  35      -8.625  40.828 -33.695  1.00  0.67           H  
ATOM    570  HA  ARG A  35      -7.457  39.787 -36.063  1.00  0.67           H  
ATOM    571 1HB  ARG A  35      -6.388  40.161 -33.260  1.00  0.67           H  
ATOM    572 2HB  ARG A  35      -5.384  39.599 -34.582  1.00  0.67           H  
ATOM    573 1HG  ARG A  35      -5.714  41.666 -35.792  1.00  0.67           H  
ATOM    574 2HG  ARG A  35      -6.907  42.225 -34.606  1.00  0.67           H  
ATOM    575 1HD  ARG A  35      -5.191  42.213 -32.890  1.00  0.67           H  
ATOM    576 2HD  ARG A  35      -3.995  41.670 -34.091  1.00  0.67           H  
ATOM    577  HE  ARG A  35      -5.110  43.973 -35.151  1.00  0.67           H  
ATOM    578 1HH1 ARG A  35      -3.392  43.109 -32.209  1.00  0.67           H  
ATOM    579 2HH1 ARG A  35      -2.669  44.692 -32.017  1.00  0.67           H  
ATOM    580 1HH2 ARG A  35      -4.167  46.024 -34.888  1.00  0.67           H  
ATOM    581 2HH2 ARG A  35      -3.108  46.341 -33.532  1.00  0.67           H  
ATOM    582  N   ARG A  36      -8.055  37.560 -33.738  1.00  0.68           N  
ATOM    583  CA  ARG A  36      -8.114  36.132 -33.456  1.00  0.68           C  
ATOM    584  C   ARG A  36      -9.393  35.466 -33.981  1.00  0.68           C  
ATOM    585  O   ARG A  36      -9.594  34.271 -33.766  1.00  0.68           O  
ATOM    586  CB  ARG A  36      -8.007  35.882 -31.958  1.00  0.68           C  
ATOM    587  CG  ARG A  36      -6.714  36.380 -31.328  1.00  0.68           C  
ATOM    588  CD  ARG A  36      -5.528  35.673 -31.871  1.00  0.68           C  
ATOM    589  NE  ARG A  36      -4.283  36.162 -31.294  1.00  0.68           N  
ATOM    590  CZ  ARG A  36      -3.055  35.839 -31.748  1.00  0.68           C  
ATOM    591  NH1 ARG A  36      -2.927  35.032 -32.781  1.00  0.68           N  
ATOM    592  NH2 ARG A  36      -1.979  36.336 -31.167  1.00  0.68           N  
ATOM    593  H   ARG A  36      -8.432  38.220 -33.054  1.00  0.68           H  
ATOM    594  HA  ARG A  36      -7.262  35.659 -33.942  1.00  0.68           H  
ATOM    595 1HB  ARG A  36      -8.833  36.393 -31.453  1.00  0.68           H  
ATOM    596 2HB  ARG A  36      -8.102  34.817 -31.751  1.00  0.68           H  
ATOM    597 1HG  ARG A  36      -6.596  37.448 -31.510  1.00  0.68           H  
ATOM    598 2HG  ARG A  36      -6.755  36.196 -30.260  1.00  0.68           H  
ATOM    599 1HD  ARG A  36      -5.609  34.609 -31.654  1.00  0.68           H  
ATOM    600 2HD  ARG A  36      -5.485  35.822 -32.950  1.00  0.68           H  
ATOM    601  HE  ARG A  36      -4.345  36.789 -30.499  1.00  0.68           H  
ATOM    602 1HH1 ARG A  36      -3.750  34.654 -33.232  1.00  0.68           H  
ATOM    603 2HH1 ARG A  36      -2.009  34.793 -33.125  1.00  0.68           H  
ATOM    604 1HH2 ARG A  36      -2.070  36.961 -30.377  1.00  0.68           H  
ATOM    605 2HH2 ARG A  36      -1.065  36.101 -31.521  1.00  0.68           H  
ATOM    606  N   LYS A  37     -10.258  36.234 -34.657  1.00  0.69           N  
ATOM    607  CA  LYS A  37     -11.542  35.764 -35.180  1.00  0.69           C  
ATOM    608  C   LYS A  37     -12.454  35.157 -34.105  1.00  0.69           C  
ATOM    609  O   LYS A  37     -13.115  34.141 -34.344  1.00  0.69           O  
ATOM    610  CB  LYS A  37     -11.314  34.753 -36.305  1.00  0.69           C  
ATOM    611  CG  LYS A  37     -10.545  35.320 -37.497  1.00  0.69           C  
ATOM    612  CD  LYS A  37     -10.410  34.293 -38.615  1.00  0.69           C  
ATOM    613  CE  LYS A  37      -9.612  34.851 -39.786  1.00  0.69           C  
ATOM    614  NZ  LYS A  37      -9.435  33.843 -40.868  1.00  0.69           N  
ATOM    615  H   LYS A  37     -10.027  37.208 -34.840  1.00  0.69           H  
ATOM    616  HA  LYS A  37     -12.061  36.629 -35.598  1.00  0.69           H  
ATOM    617 1HB  LYS A  37     -10.773  33.886 -35.930  1.00  0.69           H  
ATOM    618 2HB  LYS A  37     -12.277  34.399 -36.670  1.00  0.69           H  
ATOM    619 1HG  LYS A  37     -11.064  36.200 -37.876  1.00  0.69           H  
ATOM    620 2HG  LYS A  37      -9.548  35.626 -37.171  1.00  0.69           H  
ATOM    621 1HD  LYS A  37      -9.906  33.404 -38.232  1.00  0.69           H  
ATOM    622 2HD  LYS A  37     -11.401  34.005 -38.966  1.00  0.69           H  
ATOM    623 1HE  LYS A  37     -10.134  35.717 -40.192  1.00  0.69           H  
ATOM    624 2HE  LYS A  37      -8.630  35.165 -39.430  1.00  0.69           H  
ATOM    625 1HZ  LYS A  37      -8.903  34.250 -41.624  1.00  0.69           H  
ATOM    626 2HZ  LYS A  37      -8.942  33.040 -40.504  1.00  0.69           H  
ATOM    627 3HZ  LYS A  37     -10.340  33.554 -41.212  1.00  0.69           H  
ATOM    628  N   LYS A  38     -12.497  35.793 -32.934  1.00  0.70           N  
ATOM    629  CA  LYS A  38     -13.305  35.342 -31.803  1.00  0.70           C  
ATOM    630  C   LYS A  38     -14.181  36.431 -31.199  1.00  0.70           C  
ATOM    631  O   LYS A  38     -13.979  37.617 -31.430  1.00  0.70           O  
ATOM    632  CB  LYS A  38     -12.411  34.770 -30.708  1.00  0.70           C  
ATOM    633  CG  LYS A  38     -11.685  33.496 -31.061  1.00  0.70           C  
ATOM    634  CD  LYS A  38     -10.878  32.978 -29.885  1.00  0.70           C  
ATOM    635  CE  LYS A  38     -10.168  31.688 -30.239  1.00  0.70           C  
ATOM    636  NZ  LYS A  38      -9.407  31.147 -29.090  1.00  0.70           N  
ATOM    637  H   LYS A  38     -11.930  36.634 -32.823  1.00  0.70           H  
ATOM    638  HA  LYS A  38     -13.965  34.551 -32.155  1.00  0.70           H  
ATOM    639 1HB  LYS A  38     -11.647  35.490 -30.523  1.00  0.70           H  
ATOM    640 2HB  LYS A  38     -12.976  34.632 -29.784  1.00  0.70           H  
ATOM    641 1HG  LYS A  38     -12.404  32.737 -31.373  1.00  0.70           H  
ATOM    642 2HG  LYS A  38     -11.012  33.681 -31.883  1.00  0.70           H  
ATOM    643 1HD  LYS A  38     -10.124  33.718 -29.600  1.00  0.70           H  
ATOM    644 2HD  LYS A  38     -11.531  32.810 -29.026  1.00  0.70           H  
ATOM    645 1HE  LYS A  38     -10.906  30.952 -30.551  1.00  0.70           H  
ATOM    646 2HE  LYS A  38      -9.480  31.873 -31.065  1.00  0.70           H  
ATOM    647 1HZ  LYS A  38      -8.950  30.291 -29.347  1.00  0.70           H  
ATOM    648 2HZ  LYS A  38      -8.696  31.822 -28.772  1.00  0.70           H  
ATOM    649 3HZ  LYS A  38     -10.030  30.968 -28.315  1.00  0.70           H  
ATOM    650  N   ARG A  39     -15.179  36.015 -30.431  1.00  0.69           N  
ATOM    651  CA  ARG A  39     -15.986  36.955 -29.666  1.00  0.69           C  
ATOM    652  C   ARG A  39     -15.131  37.430 -28.477  1.00  0.69           C  
ATOM    653  O   ARG A  39     -14.549  36.585 -27.799  1.00  0.69           O  
ATOM    654  CB  ARG A  39     -17.251  36.271 -29.159  1.00  0.69           C  
ATOM    655  CG  ARG A  39     -18.219  37.146 -28.371  1.00  0.69           C  
ATOM    656  CD  ARG A  39     -19.430  36.383 -27.956  1.00  0.69           C  
ATOM    657  NE  ARG A  39     -20.288  37.146 -27.057  1.00  0.69           N  
ATOM    658  CZ  ARG A  39     -21.246  38.013 -27.438  1.00  0.69           C  
ATOM    659  NH1 ARG A  39     -21.471  38.249 -28.715  1.00  0.69           N  
ATOM    660  NH2 ARG A  39     -21.960  38.624 -26.511  1.00  0.69           N  
ATOM    661  H   ARG A  39     -15.344  35.024 -30.333  1.00  0.69           H  
ATOM    662  HA  ARG A  39     -16.274  37.768 -30.319  1.00  0.69           H  
ATOM    663 1HB  ARG A  39     -17.802  35.861 -30.004  1.00  0.69           H  
ATOM    664 2HB  ARG A  39     -16.974  35.435 -28.515  1.00  0.69           H  
ATOM    665 1HG  ARG A  39     -17.736  37.519 -27.482  1.00  0.69           H  
ATOM    666 2HG  ARG A  39     -18.541  37.981 -28.990  1.00  0.69           H  
ATOM    667 1HD  ARG A  39     -20.013  36.112 -28.835  1.00  0.69           H  
ATOM    668 2HD  ARG A  39     -19.119  35.478 -27.433  1.00  0.69           H  
ATOM    669  HE  ARG A  39     -20.168  36.998 -26.041  1.00  0.69           H  
ATOM    670 1HH1 ARG A  39     -20.922  37.777 -29.419  1.00  0.69           H  
ATOM    671 2HH1 ARG A  39     -22.192  38.900 -28.989  1.00  0.69           H  
ATOM    672 1HH2 ARG A  39     -21.774  38.423 -25.526  1.00  0.69           H  
ATOM    673 2HH2 ARG A  39     -22.683  39.275 -26.771  1.00  0.69           H  
ATOM    674  N   PRO A  40     -15.050  38.745 -28.168  1.00  0.68           N  
ATOM    675  CA  PRO A  40     -14.296  39.314 -27.047  1.00  0.68           C  
ATOM    676  C   PRO A  40     -14.539  38.605 -25.718  1.00  0.68           C  
ATOM    677  O   PRO A  40     -13.614  38.402 -24.937  1.00  0.68           O  
ATOM    678  CB  PRO A  40     -14.862  40.745 -27.008  1.00  0.68           C  
ATOM    679  CG  PRO A  40     -15.190  41.059 -28.436  1.00  0.68           C  
ATOM    680  CD  PRO A  40     -15.727  39.765 -29.009  1.00  0.68           C  
ATOM    681  HA  PRO A  40     -13.233  39.325 -27.282  1.00  0.68           H  
ATOM    682 1HB  PRO A  40     -15.751  40.784 -26.376  1.00  0.68           H  
ATOM    683 2HB  PRO A  40     -14.147  41.430 -26.575  1.00  0.68           H  
ATOM    684 1HG  PRO A  40     -15.919  41.885 -28.476  1.00  0.68           H  
ATOM    685 2HG  PRO A  40     -14.296  41.413 -28.953  1.00  0.68           H  
ATOM    686 1HD  PRO A  40     -16.815  39.717 -28.908  1.00  0.68           H  
ATOM    687 2HD  PRO A  40     -15.387  39.703 -30.057  1.00  0.68           H  
ATOM    688  N   GLU A  41     -15.758  38.138 -25.514  1.00  0.67           N  
ATOM    689  CA  GLU A  41     -16.172  37.445 -24.299  1.00  0.67           C  
ATOM    690  C   GLU A  41     -15.370  36.177 -24.004  1.00  0.67           C  
ATOM    691  O   GLU A  41     -15.253  35.765 -22.851  1.00  0.67           O  
ATOM    692  CB  GLU A  41     -17.660  37.126 -24.381  1.00  0.67           C  
ATOM    693  CG  GLU A  41     -18.257  36.601 -23.094  1.00  0.67           C  
ATOM    694  CD  GLU A  41     -19.766  36.440 -23.136  1.00  0.67           C  
ATOM    695  OE1 GLU A  41     -20.366  36.671 -24.170  1.00  0.67           O  
ATOM    696  OE2 GLU A  41     -20.321  36.091 -22.121  1.00  0.67           O  
ATOM    697  H   GLU A  41     -16.458  38.313 -26.213  1.00  0.67           H  
ATOM    698  HA  GLU A  41     -16.029  38.107 -23.459  1.00  0.67           H  
ATOM    699 1HB  GLU A  41     -18.209  38.020 -24.676  1.00  0.67           H  
ATOM    700 2HB  GLU A  41     -17.822  36.372 -25.151  1.00  0.67           H  
ATOM    701 1HG  GLU A  41     -17.807  35.631 -22.879  1.00  0.67           H  
ATOM    702 2HG  GLU A  41     -17.990  37.279 -22.284  1.00  0.67           H  
ATOM    703  N   LYS A  42     -14.898  35.508 -25.054  1.00  0.66           N  
ATOM    704  CA  LYS A  42     -14.197  34.239 -24.924  1.00  0.66           C  
ATOM    705  C   LYS A  42     -12.680  34.400 -24.826  1.00  0.66           C  
ATOM    706  O   LYS A  42     -11.956  33.421 -24.653  1.00  0.66           O  
ATOM    707  CB  LYS A  42     -14.561  33.349 -26.110  1.00  0.66           C  
ATOM    708  CG  LYS A  42     -16.055  32.981 -26.147  1.00  0.66           C  
ATOM    709  CD  LYS A  42     -16.401  32.065 -27.315  1.00  0.66           C  
ATOM    710  CE  LYS A  42     -17.902  31.734 -27.332  1.00  0.66           C  
ATOM    711  NZ  LYS A  42     -18.276  30.824 -28.458  1.00  0.66           N  
ATOM    712  H   LYS A  42     -14.984  35.912 -25.985  1.00  0.66           H  
ATOM    713  HA  LYS A  42     -14.538  33.757 -24.008  1.00  0.66           H  
ATOM    714 1HB  LYS A  42     -14.311  33.867 -27.040  1.00  0.66           H  
ATOM    715 2HB  LYS A  42     -13.979  32.426 -26.072  1.00  0.66           H  
ATOM    716 1HG  LYS A  42     -16.324  32.480 -25.217  1.00  0.66           H  
ATOM    717 2HG  LYS A  42     -16.644  33.896 -26.229  1.00  0.66           H  
ATOM    718 1HD  LYS A  42     -16.130  32.547 -28.253  1.00  0.66           H  
ATOM    719 2HD  LYS A  42     -15.833  31.141 -27.227  1.00  0.66           H  
ATOM    720 1HE  LYS A  42     -18.173  31.257 -26.391  1.00  0.66           H  
ATOM    721 2HE  LYS A  42     -18.461  32.665 -27.432  1.00  0.66           H  
ATOM    722 1HZ  LYS A  42     -19.262  30.637 -28.429  1.00  0.66           H  
ATOM    723 2HZ  LYS A  42     -18.039  31.241 -29.339  1.00  0.66           H  
ATOM    724 3HZ  LYS A  42     -17.769  29.936 -28.354  1.00  0.66           H  
ATOM    725  N   ILE A  43     -12.202  35.630 -24.955  1.00  0.65           N  
ATOM    726  CA  ILE A  43     -10.776  35.936 -24.959  1.00  0.65           C  
ATOM    727  C   ILE A  43     -10.168  35.941 -23.564  1.00  0.65           C  
ATOM    728  O   ILE A  43     -10.784  36.468 -22.639  1.00  0.65           O  
ATOM    729  CB  ILE A  43     -10.548  37.331 -25.586  1.00  0.65           C  
ATOM    730  CG1 ILE A  43     -11.035  37.377 -27.023  1.00  0.65           C  
ATOM    731  CG2 ILE A  43      -9.134  37.746 -25.482  1.00  0.65           C  
ATOM    732  CD1 ILE A  43     -10.367  36.424 -27.927  1.00  0.65           C  
ATOM    733  H   ILE A  43     -12.846  36.417 -25.047  1.00  0.65           H  
ATOM    734  HA  ILE A  43     -10.261  35.184 -25.556  1.00  0.65           H  
ATOM    735  HB  ILE A  43     -11.145  38.056 -25.039  1.00  0.65           H  
ATOM    736 1HG1 ILE A  43     -12.103  37.167 -27.040  1.00  0.65           H  
ATOM    737 2HG1 ILE A  43     -10.871  38.378 -27.404  1.00  0.65           H  
ATOM    738 1HG2 ILE A  43      -9.025  38.740 -25.899  1.00  0.65           H  
ATOM    739 2HG2 ILE A  43      -8.836  37.765 -24.445  1.00  0.65           H  
ATOM    740 3HG2 ILE A  43      -8.516  37.039 -26.021  1.00  0.65           H  
ATOM    741 1HD1 ILE A  43     -10.769  36.550 -28.904  1.00  0.65           H  
ATOM    742 2HD1 ILE A  43      -9.300  36.622 -27.948  1.00  0.65           H  
ATOM    743 3HD1 ILE A  43     -10.539  35.404 -27.577  1.00  0.65           H  
ATOM    744  N   ILE A  44      -8.985  35.328 -23.387  1.00  0.64           N  
ATOM    745  CA  ILE A  44      -8.320  35.432 -22.076  1.00  0.64           C  
ATOM    746  C   ILE A  44      -7.663  36.784 -21.891  1.00  0.64           C  
ATOM    747  O   ILE A  44      -6.915  37.268 -22.743  1.00  0.64           O  
ATOM    748  CB  ILE A  44      -7.326  34.294 -21.765  1.00  0.64           C  
ATOM    749  CG1 ILE A  44      -8.063  33.006 -21.597  1.00  0.64           C  
ATOM    750  CG2 ILE A  44      -6.485  34.573 -20.521  1.00  0.64           C  
ATOM    751  CD1 ILE A  44      -7.162  31.823 -21.520  1.00  0.64           C  
ATOM    752  H   ILE A  44      -8.538  34.850 -24.182  1.00  0.64           H  
ATOM    753  HA  ILE A  44      -9.076  35.350 -21.314  1.00  0.64           H  
ATOM    754  HB  ILE A  44      -6.671  34.180 -22.614  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44      -8.638  33.057 -20.670  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44      -8.749  32.888 -22.391  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44      -5.791  33.751 -20.355  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44      -5.920  35.493 -20.660  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44      -7.134  34.678 -19.656  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44      -7.767  30.952 -21.384  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44      -6.584  31.720 -22.433  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44      -6.484  31.934 -20.677  1.00  0.64           H  
ATOM    763  N   LEU A  45      -7.973  37.385 -20.758  1.00  0.64           N  
ATOM    764  CA  LEU A  45      -7.486  38.699 -20.389  1.00  0.64           C  
ATOM    765  C   LEU A  45      -5.962  38.692 -20.291  1.00  0.64           C  
ATOM    766  O   LEU A  45      -5.381  37.836 -19.626  1.00  0.64           O  
ATOM    767  CB  LEU A  45      -8.154  39.089 -19.071  1.00  0.64           C  
ATOM    768  CG  LEU A  45      -7.939  40.462 -18.579  1.00  0.64           C  
ATOM    769  CD1 LEU A  45      -8.548  41.482 -19.547  1.00  0.64           C  
ATOM    770  CD2 LEU A  45      -8.622  40.542 -17.246  1.00  0.64           C  
ATOM    771  H   LEU A  45      -8.585  36.886 -20.110  1.00  0.64           H  
ATOM    772  HA  LEU A  45      -7.780  39.407 -21.161  1.00  0.64           H  
ATOM    773 1HB  LEU A  45      -9.226  38.930 -19.168  1.00  0.64           H  
ATOM    774 2HB  LEU A  45      -7.789  38.407 -18.292  1.00  0.64           H  
ATOM    775  HG  LEU A  45      -6.871  40.653 -18.483  1.00  0.64           H  
ATOM    776 1HD1 LEU A  45      -8.402  42.488 -19.179  1.00  0.64           H  
ATOM    777 2HD1 LEU A  45      -8.071  41.390 -20.517  1.00  0.64           H  
ATOM    778 3HD1 LEU A  45      -9.603  41.288 -19.639  1.00  0.64           H  
ATOM    779 1HD2 LEU A  45      -8.514  41.512 -16.794  1.00  0.64           H  
ATOM    780 2HD2 LEU A  45      -9.669  40.326 -17.367  1.00  0.64           H  
ATOM    781 3HD2 LEU A  45      -8.181  39.792 -16.620  1.00  0.64           H  
ATOM    782  N   ASP A  46      -5.315  39.635 -20.975  1.00  0.65           N  
ATOM    783  CA  ASP A  46      -3.852  39.705 -21.018  1.00  0.65           C  
ATOM    784  C   ASP A  46      -3.276  41.108 -21.126  1.00  0.65           C  
ATOM    785  O   ASP A  46      -3.434  41.779 -22.143  1.00  0.65           O  
ATOM    786  CB  ASP A  46      -3.329  38.831 -22.152  1.00  0.65           C  
ATOM    787  CG  ASP A  46      -1.780  38.808 -22.329  1.00  0.65           C  
ATOM    788  OD1 ASP A  46      -1.067  39.680 -21.830  1.00  0.65           O  
ATOM    789  OD2 ASP A  46      -1.323  37.914 -23.001  1.00  0.65           O  
ATOM    790  H   ASP A  46      -5.859  40.299 -21.526  1.00  0.65           H  
ATOM    791  HA  ASP A  46      -3.481  39.276 -20.086  1.00  0.65           H  
ATOM    792 1HB  ASP A  46      -3.666  37.802 -21.979  1.00  0.65           H  
ATOM    793 2HB  ASP A  46      -3.791  39.157 -23.081  1.00  0.65           H  
ATOM    794  N   SER A  47      -2.593  41.523 -20.071  1.00  0.66           N  
ATOM    795  CA  SER A  47      -1.970  42.822 -19.870  1.00  0.66           C  
ATOM    796  C   SER A  47      -1.195  43.335 -21.074  1.00  0.66           C  
ATOM    797  O   SER A  47      -1.243  44.530 -21.390  1.00  0.66           O  
ATOM    798  CB  SER A  47      -1.030  42.729 -18.667  1.00  0.66           C  
ATOM    799  OG  SER A  47      -0.402  43.952 -18.414  1.00  0.66           O  
ATOM    800  H   SER A  47      -2.474  40.859 -19.320  1.00  0.66           H  
ATOM    801  HA  SER A  47      -2.750  43.541 -19.667  1.00  0.66           H  
ATOM    802 1HB  SER A  47      -1.586  42.424 -17.790  1.00  0.66           H  
ATOM    803 2HB  SER A  47      -0.280  41.965 -18.861  1.00  0.66           H  
ATOM    804  HG  SER A  47      -0.060  44.250 -19.259  1.00  0.66           H  
ATOM    805  N   THR A  48      -0.489  42.453 -21.775  1.00  0.68           N  
ATOM    806  CA  THR A  48       0.360  42.899 -22.869  1.00  0.68           C  
ATOM    807  C   THR A  48      -0.453  43.367 -24.085  1.00  0.68           C  
ATOM    808  O   THR A  48       0.091  43.993 -24.997  1.00  0.68           O  
ATOM    809  CB  THR A  48       1.376  41.808 -23.247  1.00  0.68           C  
ATOM    810  OG1 THR A  48       0.715  40.625 -23.689  1.00  0.68           O  
ATOM    811  CG2 THR A  48       2.216  41.463 -22.026  1.00  0.68           C  
ATOM    812  H   THR A  48      -0.558  41.449 -21.558  1.00  0.68           H  
ATOM    813  HA  THR A  48       0.933  43.756 -22.516  1.00  0.68           H  
ATOM    814  HB  THR A  48       2.020  42.173 -24.044  1.00  0.68           H  
ATOM    815  HG1 THR A  48       0.160  40.253 -22.960  1.00  0.68           H  
ATOM    816 1HG2 THR A  48       2.942  40.694 -22.288  1.00  0.68           H  
ATOM    817 2HG2 THR A  48       2.737  42.353 -21.678  1.00  0.68           H  
ATOM    818 3HG2 THR A  48       1.559  41.089 -21.235  1.00  0.68           H  
ATOM    819  N   TYR A  49      -1.757  43.085 -24.081  1.00  0.69           N  
ATOM    820  CA  TYR A  49      -2.667  43.516 -25.125  1.00  0.69           C  
ATOM    821  C   TYR A  49      -3.751  44.416 -24.536  1.00  0.69           C  
ATOM    822  O   TYR A  49      -4.281  45.294 -25.216  1.00  0.69           O  
ATOM    823  CB  TYR A  49      -3.331  42.303 -25.776  1.00  0.69           C  
ATOM    824  CG  TYR A  49      -2.363  41.337 -26.377  1.00  0.69           C  
ATOM    825  CD1 TYR A  49      -2.125  40.149 -25.738  1.00  0.69           C  
ATOM    826  CD2 TYR A  49      -1.712  41.632 -27.561  1.00  0.69           C  
ATOM    827  CE1 TYR A  49      -1.236  39.242 -26.258  1.00  0.69           C  
ATOM    828  CE2 TYR A  49      -0.817  40.726 -28.095  1.00  0.69           C  
ATOM    829  CZ  TYR A  49      -0.577  39.532 -27.443  1.00  0.69           C  
ATOM    830  OH  TYR A  49       0.315  38.626 -27.962  1.00  0.69           O  
ATOM    831  H   TYR A  49      -2.144  42.550 -23.310  1.00  0.69           H  
ATOM    832  HA  TYR A  49      -2.114  44.087 -25.871  1.00  0.69           H  
ATOM    833 1HB  TYR A  49      -3.915  41.767 -25.019  1.00  0.69           H  
ATOM    834 2HB  TYR A  49      -4.023  42.629 -26.552  1.00  0.69           H  
ATOM    835  HD1 TYR A  49      -2.639  39.933 -24.815  1.00  0.69           H  
ATOM    836  HD2 TYR A  49      -1.902  42.577 -28.069  1.00  0.69           H  
ATOM    837  HE1 TYR A  49      -1.052  38.302 -25.733  1.00  0.69           H  
ATOM    838  HE2 TYR A  49      -0.299  40.955 -29.026  1.00  0.69           H  
ATOM    839  HH  TYR A  49       0.397  37.883 -27.352  1.00  0.69           H  
ATOM    840  N   HIS A  50      -4.079  44.177 -23.264  1.00  0.69           N  
ATOM    841  CA  HIS A  50      -5.229  44.787 -22.613  1.00  0.69           C  
ATOM    842  C   HIS A  50      -4.917  45.704 -21.421  1.00  0.69           C  
ATOM    843  O   HIS A  50      -5.847  46.135 -20.742  1.00  0.69           O  
ATOM    844  CB  HIS A  50      -6.133  43.655 -22.103  1.00  0.69           C  
ATOM    845  CG  HIS A  50      -6.574  42.707 -23.187  1.00  0.69           C  
ATOM    846  ND1 HIS A  50      -6.801  41.372 -22.941  1.00  0.69           N  
ATOM    847  CD2 HIS A  50      -6.807  42.888 -24.513  1.00  0.69           C  
ATOM    848  CE1 HIS A  50      -7.165  40.773 -24.061  1.00  0.69           C  
ATOM    849  NE2 HIS A  50      -7.178  41.670 -25.028  1.00  0.69           N  
ATOM    850  H   HIS A  50      -3.571  43.464 -22.760  1.00  0.69           H  
ATOM    851  HA  HIS A  50      -5.782  45.372 -23.346  1.00  0.69           H  
ATOM    852 1HB  HIS A  50      -5.605  43.087 -21.335  1.00  0.69           H  
ATOM    853 2HB  HIS A  50      -7.022  44.079 -21.638  1.00  0.69           H  
ATOM    854  HD2 HIS A  50      -6.721  43.822 -25.069  1.00  0.69           H  
ATOM    855  HE1 HIS A  50      -7.404  39.719 -24.157  1.00  0.69           H  
ATOM    856  HE2 HIS A  50      -7.418  41.498 -25.996  1.00  0.69           H  
ATOM    857  N   HIS A  51      -3.656  46.088 -21.195  1.00  0.69           N  
ATOM    858  CA  HIS A  51      -3.319  46.978 -20.069  1.00  0.69           C  
ATOM    859  C   HIS A  51      -4.238  48.193 -19.962  1.00  0.69           C  
ATOM    860  O   HIS A  51      -4.714  48.532 -18.876  1.00  0.69           O  
ATOM    861  CB  HIS A  51      -1.877  47.482 -20.180  1.00  0.69           C  
ATOM    862  CG  HIS A  51      -1.483  48.456 -19.101  1.00  0.69           C  
ATOM    863  ND1 HIS A  51      -1.217  48.072 -17.797  1.00  0.69           N  
ATOM    864  CD2 HIS A  51      -1.317  49.794 -19.143  1.00  0.69           C  
ATOM    865  CE1 HIS A  51      -0.903  49.141 -17.081  1.00  0.69           C  
ATOM    866  NE2 HIS A  51      -0.963  50.208 -17.875  1.00  0.69           N  
ATOM    867  H   HIS A  51      -2.890  45.704 -21.743  1.00  0.69           H  
ATOM    868  HA  HIS A  51      -3.399  46.425 -19.142  1.00  0.69           H  
ATOM    869 1HB  HIS A  51      -1.196  46.639 -20.119  1.00  0.69           H  
ATOM    870 2HB  HIS A  51      -1.726  47.955 -21.148  1.00  0.69           H  
ATOM    871  HD1 HIS A  51      -1.253  47.138 -17.433  1.00  0.69           H  
ATOM    872  HD2 HIS A  51      -1.421  50.523 -19.948  1.00  0.69           H  
ATOM    873  HE1 HIS A  51      -0.660  49.045 -16.021  1.00  0.69           H  
ATOM    874  N   ALA A  52      -4.489  48.862 -21.083  1.00  0.69           N  
ATOM    875  CA  ALA A  52      -5.326  50.058 -21.075  1.00  0.69           C  
ATOM    876  C   ALA A  52      -6.727  49.763 -20.530  1.00  0.69           C  
ATOM    877  O   ALA A  52      -7.372  50.641 -19.954  1.00  0.69           O  
ATOM    878  CB  ALA A  52      -5.429  50.624 -22.475  1.00  0.69           C  
ATOM    879  H   ALA A  52      -4.085  48.535 -21.948  1.00  0.69           H  
ATOM    880  HA  ALA A  52      -4.857  50.792 -20.421  1.00  0.69           H  
ATOM    881 1HB  ALA A  52      -6.035  51.529 -22.455  1.00  0.69           H  
ATOM    882 2HB  ALA A  52      -4.434  50.858 -22.848  1.00  0.69           H  
ATOM    883 3HB  ALA A  52      -5.896  49.886 -23.122  1.00  0.69           H  
ATOM    884  N   ALA A  53      -7.215  48.544 -20.765  1.00  0.69           N  
ATOM    885  CA  ALA A  53      -8.529  48.127 -20.312  1.00  0.69           C  
ATOM    886  C   ALA A  53      -8.459  47.666 -18.868  1.00  0.69           C  
ATOM    887  O   ALA A  53      -9.365  47.896 -18.073  1.00  0.69           O  
ATOM    888  CB  ALA A  53      -9.037  47.016 -21.179  1.00  0.69           C  
ATOM    889  H   ALA A  53      -6.628  47.849 -21.210  1.00  0.69           H  
ATOM    890  HA  ALA A  53      -9.203  48.980 -20.372  1.00  0.69           H  
ATOM    891 1HB  ALA A  53     -10.011  46.734 -20.842  1.00  0.69           H  
ATOM    892 2HB  ALA A  53      -9.088  47.342 -22.206  1.00  0.69           H  
ATOM    893 3HB  ALA A  53      -8.366  46.168 -21.108  1.00  0.69           H  
ATOM    894  N   LEU A  54      -7.336  47.061 -18.493  1.00  0.70           N  
ATOM    895  CA  LEU A  54      -7.159  46.571 -17.132  1.00  0.70           C  
ATOM    896  C   LEU A  54      -7.173  47.725 -16.156  1.00  0.70           C  
ATOM    897  O   LEU A  54      -7.637  47.585 -15.031  1.00  0.70           O  
ATOM    898  CB  LEU A  54      -5.860  45.798 -16.976  1.00  0.70           C  
ATOM    899  CG  LEU A  54      -5.808  44.512 -17.669  1.00  0.70           C  
ATOM    900  CD1 LEU A  54      -4.472  43.925 -17.537  1.00  0.70           C  
ATOM    901  CD2 LEU A  54      -6.783  43.629 -17.077  1.00  0.70           C  
ATOM    902  H   LEU A  54      -6.607  46.904 -19.186  1.00  0.70           H  
ATOM    903  HA  LEU A  54      -7.989  45.907 -16.895  1.00  0.70           H  
ATOM    904 1HB  LEU A  54      -5.049  46.413 -17.351  1.00  0.70           H  
ATOM    905 2HB  LEU A  54      -5.687  45.613 -15.924  1.00  0.70           H  
ATOM    906  HG  LEU A  54      -6.018  44.654 -18.724  1.00  0.70           H  
ATOM    907 1HD1 LEU A  54      -4.474  42.982 -18.067  1.00  0.70           H  
ATOM    908 2HD1 LEU A  54      -3.740  44.583 -17.959  1.00  0.70           H  
ATOM    909 3HD1 LEU A  54      -4.245  43.764 -16.483  1.00  0.70           H  
ATOM    910 1HD2 LEU A  54      -6.710  42.706 -17.584  1.00  0.70           H  
ATOM    911 2HD2 LEU A  54      -6.562  43.482 -16.023  1.00  0.70           H  
ATOM    912 3HD2 LEU A  54      -7.779  44.050 -17.192  1.00  0.70           H  
ATOM    913  N   ARG A  55      -6.747  48.900 -16.607  1.00  0.73           N  
ATOM    914  CA  ARG A  55      -6.761  50.089 -15.761  1.00  0.73           C  
ATOM    915  C   ARG A  55      -8.185  50.446 -15.298  1.00  0.73           C  
ATOM    916  O   ARG A  55      -8.352  51.203 -14.341  1.00  0.73           O  
ATOM    917  CB  ARG A  55      -6.180  51.304 -16.475  1.00  0.73           C  
ATOM    918  CG  ARG A  55      -4.681  51.287 -16.731  1.00  0.73           C  
ATOM    919  CD  ARG A  55      -4.230  52.557 -17.376  1.00  0.73           C  
ATOM    920  NE  ARG A  55      -2.815  52.541 -17.663  1.00  0.73           N  
ATOM    921  CZ  ARG A  55      -2.088  53.564 -18.121  1.00  0.73           C  
ATOM    922  NH1 ARG A  55      -2.616  54.752 -18.335  1.00  0.73           N  
ATOM    923  NH2 ARG A  55      -0.820  53.323 -18.343  1.00  0.73           N  
ATOM    924  H   ARG A  55      -6.341  48.945 -17.544  1.00  0.73           H  
ATOM    925  HA  ARG A  55      -6.153  49.886 -14.880  1.00  0.73           H  
ATOM    926 1HB  ARG A  55      -6.668  51.404 -17.448  1.00  0.73           H  
ATOM    927 2HB  ARG A  55      -6.409  52.201 -15.905  1.00  0.73           H  
ATOM    928 1HG  ARG A  55      -4.149  51.169 -15.789  1.00  0.73           H  
ATOM    929 2HG  ARG A  55      -4.428  50.466 -17.392  1.00  0.73           H  
ATOM    930 1HD  ARG A  55      -4.766  52.689 -18.317  1.00  0.73           H  
ATOM    931 2HD  ARG A  55      -4.436  53.397 -16.717  1.00  0.73           H  
ATOM    932  HE  ARG A  55      -2.306  51.664 -17.552  1.00  0.73           H  
ATOM    933 1HH1 ARG A  55      -3.597  54.909 -18.153  1.00  0.73           H  
ATOM    934 2HH1 ARG A  55      -2.040  55.505 -18.681  1.00  0.73           H  
ATOM    935 1HH2 ARG A  55      -0.496  52.362 -18.162  1.00  0.73           H  
ATOM    936 2HH2 ARG A  55      -0.204  54.041 -18.687  1.00  0.73           H  
ATOM    937  N   GLN A  56      -9.212  49.938 -15.992  1.00  0.76           N  
ATOM    938  CA  GLN A  56     -10.599  50.204 -15.642  1.00  0.76           C  
ATOM    939  C   GLN A  56     -11.137  49.203 -14.598  1.00  0.76           C  
ATOM    940  O   GLN A  56     -12.273  49.342 -14.138  1.00  0.76           O  
ATOM    941  CB  GLN A  56     -11.466  50.162 -16.904  1.00  0.76           C  
ATOM    942  CG  GLN A  56     -11.118  51.250 -17.921  1.00  0.76           C  
ATOM    943  CD  GLN A  56     -11.945  51.187 -19.210  1.00  0.76           C  
ATOM    944  OE1 GLN A  56     -12.408  50.132 -19.653  1.00  0.76           O  
ATOM    945  NE2 GLN A  56     -12.141  52.353 -19.820  1.00  0.76           N  
ATOM    946  H   GLN A  56      -9.041  49.308 -16.772  1.00  0.76           H  
ATOM    947  HA  GLN A  56     -10.658  51.202 -15.211  1.00  0.76           H  
ATOM    948 1HB  GLN A  56     -11.351  49.198 -17.385  1.00  0.76           H  
ATOM    949 2HB  GLN A  56     -12.516  50.267 -16.632  1.00  0.76           H  
ATOM    950 1HG  GLN A  56     -11.269  52.224 -17.462  1.00  0.76           H  
ATOM    951 2HG  GLN A  56     -10.065  51.125 -18.197  1.00  0.76           H  
ATOM    952 1HE2 GLN A  56     -12.677  52.396 -20.665  1.00  0.76           H  
ATOM    953 2HE2 GLN A  56     -11.753  53.190 -19.433  1.00  0.76           H  
ATOM    954  N   LEU A  57     -10.335  48.191 -14.236  1.00  0.80           N  
ATOM    955  CA  LEU A  57     -10.739  47.187 -13.253  1.00  0.80           C  
ATOM    956  C   LEU A  57     -10.028  47.469 -11.926  1.00  0.80           C  
ATOM    957  O   LEU A  57      -8.817  47.677 -11.899  1.00  0.80           O  
ATOM    958  CB  LEU A  57     -10.341  45.776 -13.717  1.00  0.80           C  
ATOM    959  CG  LEU A  57     -10.883  45.270 -15.068  1.00  0.80           C  
ATOM    960  CD1 LEU A  57     -10.313  43.881 -15.313  1.00  0.80           C  
ATOM    961  CD2 LEU A  57     -12.405  45.232 -15.060  1.00  0.80           C  
ATOM    962  H   LEU A  57      -9.402  48.118 -14.636  1.00  0.80           H  
ATOM    963  HA  LEU A  57     -11.817  47.240 -13.101  1.00  0.80           H  
ATOM    964 1HB  LEU A  57      -9.272  45.767 -13.813  1.00  0.80           H  
ATOM    965 2HB  LEU A  57     -10.624  45.059 -12.948  1.00  0.80           H  
ATOM    966  HG  LEU A  57     -10.537  45.931 -15.869  1.00  0.80           H  
ATOM    967 1HD1 LEU A  57     -10.656  43.495 -16.256  1.00  0.80           H  
ATOM    968 2HD1 LEU A  57      -9.230  43.929 -15.316  1.00  0.80           H  
ATOM    969 3HD1 LEU A  57     -10.651  43.227 -14.523  1.00  0.80           H  
ATOM    970 1HD2 LEU A  57     -12.767  44.859 -16.013  1.00  0.80           H  
ATOM    971 2HD2 LEU A  57     -12.757  44.571 -14.266  1.00  0.80           H  
ATOM    972 3HD2 LEU A  57     -12.801  46.236 -14.890  1.00  0.80           H  
ATOM    973  N   GLU A  58     -10.728  47.326 -10.805  1.00  0.84           N  
ATOM    974  CA  GLU A  58     -10.099  47.596  -9.502  1.00  0.84           C  
ATOM    975  C   GLU A  58      -8.890  46.695  -9.217  1.00  0.84           C  
ATOM    976  O   GLU A  58      -7.898  47.133  -8.633  1.00  0.84           O  
ATOM    977  CB  GLU A  58     -11.131  47.431  -8.383  1.00  0.84           C  
ATOM    978  CG  GLU A  58     -12.213  48.511  -8.362  1.00  0.84           C  
ATOM    979  CD  GLU A  58     -13.264  48.288  -7.295  1.00  0.84           C  
ATOM    980  OE1 GLU A  58     -13.248  47.252  -6.674  1.00  0.84           O  
ATOM    981  OE2 GLU A  58     -14.082  49.160  -7.105  1.00  0.84           O  
ATOM    982  H   GLU A  58     -11.715  47.110 -10.857  1.00  0.84           H  
ATOM    983  HA  GLU A  58      -9.753  48.630  -9.503  1.00  0.84           H  
ATOM    984 1HB  GLU A  58     -11.620  46.461  -8.479  1.00  0.84           H  
ATOM    985 2HB  GLU A  58     -10.623  47.444  -7.419  1.00  0.84           H  
ATOM    986 1HG  GLU A  58     -11.740  49.477  -8.191  1.00  0.84           H  
ATOM    987 2HG  GLU A  58     -12.694  48.543  -9.340  1.00  0.84           H  
ATOM    988  N   ASP A  59      -8.983  45.445  -9.652  1.00  0.87           N  
ATOM    989  CA  ASP A  59      -7.940  44.440  -9.467  1.00  0.87           C  
ATOM    990  C   ASP A  59      -7.209  44.143 -10.778  1.00  0.87           C  
ATOM    991  O   ASP A  59      -6.560  43.105 -10.895  1.00  0.87           O  
ATOM    992  CB  ASP A  59      -8.544  43.120  -9.001  1.00  0.87           C  
ATOM    993  CG  ASP A  59      -9.231  43.123  -7.679  1.00  0.87           C  
ATOM    994  OD1 ASP A  59      -8.731  43.668  -6.734  1.00  0.87           O  
ATOM    995  OD2 ASP A  59     -10.312  42.547  -7.639  1.00  0.87           O  
ATOM    996  H   ASP A  59      -9.831  45.184 -10.130  1.00  0.87           H  
ATOM    997  HA  ASP A  59      -7.221  44.806  -8.735  1.00  0.87           H  
ATOM    998 1HB  ASP A  59      -9.265  42.853  -9.684  1.00  0.87           H  
ATOM    999 2HB  ASP A  59      -7.777  42.343  -9.003  1.00  0.87           H  
ATOM   1000  N   GLY A  60      -7.312  45.021 -11.781  1.00  0.88           N  
ATOM   1001  CA  GLY A  60      -6.779  44.709 -13.120  1.00  0.88           C  
ATOM   1002  C   GLY A  60      -5.335  44.226 -13.168  1.00  0.88           C  
ATOM   1003  O   GLY A  60      -5.005  43.323 -13.940  1.00  0.88           O  
ATOM   1004  H   GLY A  60      -7.800  45.912 -11.651  1.00  0.88           H  
ATOM   1005 1HA  GLY A  60      -7.418  43.966 -13.590  1.00  0.88           H  
ATOM   1006 2HA  GLY A  60      -6.864  45.605 -13.732  1.00  0.88           H  
ATOM   1007  N   GLU A  61      -4.499  44.749 -12.292  1.00  0.87           N  
ATOM   1008  CA  GLU A  61      -3.090  44.385 -12.226  1.00  0.87           C  
ATOM   1009  C   GLU A  61      -2.873  42.883 -11.984  1.00  0.87           C  
ATOM   1010  O   GLU A  61      -1.879  42.309 -12.432  1.00  0.87           O  
ATOM   1011  CB  GLU A  61      -2.419  45.198 -11.123  1.00  0.87           C  
ATOM   1012  CG  GLU A  61      -0.949  44.969 -10.959  1.00  0.87           C  
ATOM   1013  CD  GLU A  61      -0.069  45.439 -12.088  1.00  0.87           C  
ATOM   1014  OE1 GLU A  61      -0.505  46.216 -12.910  1.00  0.87           O  
ATOM   1015  OE2 GLU A  61       1.083  45.031 -12.089  1.00  0.87           O  
ATOM   1016  H   GLU A  61      -4.857  45.459 -11.669  1.00  0.87           H  
ATOM   1017  HA  GLU A  61      -2.629  44.642 -13.180  1.00  0.87           H  
ATOM   1018 1HB  GLU A  61      -2.570  46.259 -11.316  1.00  0.87           H  
ATOM   1019 2HB  GLU A  61      -2.897  44.968 -10.170  1.00  0.87           H  
ATOM   1020 1HG  GLU A  61      -0.617  45.425 -10.027  1.00  0.87           H  
ATOM   1021 2HG  GLU A  61      -0.825  43.899 -10.878  1.00  0.87           H  
ATOM   1022  N   ARG A  62      -3.778  42.257 -11.235  1.00  0.84           N  
ATOM   1023  CA  ARG A  62      -3.650  40.851 -10.875  1.00  0.84           C  
ATOM   1024  C   ARG A  62      -4.492  39.934 -11.759  1.00  0.84           C  
ATOM   1025  O   ARG A  62      -4.616  38.744 -11.479  1.00  0.84           O  
ATOM   1026  CB  ARG A  62      -4.031  40.644  -9.418  1.00  0.84           C  
ATOM   1027  CG  ARG A  62      -3.079  41.315  -8.424  1.00  0.84           C  
ATOM   1028  CD  ARG A  62      -3.512  41.148  -6.998  1.00  0.84           C  
ATOM   1029  NE  ARG A  62      -3.445  39.757  -6.543  1.00  0.84           N  
ATOM   1030  CZ  ARG A  62      -3.892  39.320  -5.343  1.00  0.84           C  
ATOM   1031  NH1 ARG A  62      -4.428  40.162  -4.487  1.00  0.84           N  
ATOM   1032  NH2 ARG A  62      -3.785  38.054  -5.027  1.00  0.84           N  
ATOM   1033  H   ARG A  62      -4.614  42.757 -10.940  1.00  0.84           H  
ATOM   1034  HA  ARG A  62      -2.606  40.569 -10.991  1.00  0.84           H  
ATOM   1035 1HB  ARG A  62      -5.031  41.049  -9.249  1.00  0.84           H  
ATOM   1036 2HB  ARG A  62      -4.063  39.578  -9.195  1.00  0.84           H  
ATOM   1037 1HG  ARG A  62      -2.084  40.879  -8.534  1.00  0.84           H  
ATOM   1038 2HG  ARG A  62      -3.027  42.383  -8.645  1.00  0.84           H  
ATOM   1039 1HD  ARG A  62      -2.870  41.747  -6.352  1.00  0.84           H  
ATOM   1040 2HD  ARG A  62      -4.545  41.489  -6.897  1.00  0.84           H  
ATOM   1041  HE  ARG A  62      -3.049  39.070  -7.171  1.00  0.84           H  
ATOM   1042 1HH1 ARG A  62      -4.515  41.141  -4.725  1.00  0.84           H  
ATOM   1043 2HH1 ARG A  62      -4.763  39.825  -3.595  1.00  0.84           H  
ATOM   1044 1HH2 ARG A  62      -3.371  37.397  -5.677  1.00  0.84           H  
ATOM   1045 2HH2 ARG A  62      -4.097  37.701  -4.115  1.00  0.84           H  
ATOM   1046  N   ARG A  63      -5.106  40.488 -12.802  1.00  0.81           N  
ATOM   1047  CA  ARG A  63      -5.965  39.709 -13.688  1.00  0.81           C  
ATOM   1048  C   ARG A  63      -5.368  39.542 -15.082  1.00  0.81           C  
ATOM   1049  O   ARG A  63      -5.887  38.793 -15.904  1.00  0.81           O  
ATOM   1050  CB  ARG A  63      -7.299  40.404 -13.829  1.00  0.81           C  
ATOM   1051  CG  ARG A  63      -8.138  40.478 -12.598  1.00  0.81           C  
ATOM   1052  CD  ARG A  63      -9.350  41.296 -12.839  1.00  0.81           C  
ATOM   1053  NE  ARG A  63     -10.153  41.420 -11.658  1.00  0.81           N  
ATOM   1054  CZ  ARG A  63     -11.174  40.635 -11.294  1.00  0.81           C  
ATOM   1055  NH1 ARG A  63     -11.573  39.661 -12.079  1.00  0.81           N  
ATOM   1056  NH2 ARG A  63     -11.777  40.857 -10.118  1.00  0.81           N  
ATOM   1057  H   ARG A  63      -4.986  41.482 -13.002  1.00  0.81           H  
ATOM   1058  HA  ARG A  63      -6.119  38.722 -13.251  1.00  0.81           H  
ATOM   1059 1HB  ARG A  63      -7.164  41.408 -14.232  1.00  0.81           H  
ATOM   1060 2HB  ARG A  63      -7.895  39.845 -14.512  1.00  0.81           H  
ATOM   1061 1HG  ARG A  63      -8.464  39.474 -12.334  1.00  0.81           H  
ATOM   1062 2HG  ARG A  63      -7.569  40.911 -11.777  1.00  0.81           H  
ATOM   1063 1HD  ARG A  63      -9.030  42.289 -13.125  1.00  0.81           H  
ATOM   1064 2HD  ARG A  63      -9.956  40.864 -13.628  1.00  0.81           H  
ATOM   1065  HE  ARG A  63      -9.905  42.142 -11.033  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  63     -11.101  39.492 -12.986  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  63     -12.340  39.066 -11.803  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  63     -11.430  41.603  -9.473  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  63     -12.552  40.276  -9.833  1.00  0.81           H  
ATOM   1070  N   GLY A  64      -4.292  40.266 -15.349  1.00  0.77           N  
ATOM   1071  CA  GLY A  64      -3.717  40.311 -16.689  1.00  0.77           C  
ATOM   1072  C   GLY A  64      -2.428  39.539 -17.006  1.00  0.77           C  
ATOM   1073  O   GLY A  64      -1.825  39.824 -18.034  1.00  0.77           O  
ATOM   1074  H   GLY A  64      -3.893  40.837 -14.615  1.00  0.77           H  
ATOM   1075 1HA  GLY A  64      -4.485  39.997 -17.399  1.00  0.77           H  
ATOM   1076 2HA  GLY A  64      -3.530  41.351 -16.910  1.00  0.77           H  
ATOM   1077  N   ARG A  65      -1.968  38.592 -16.190  1.00  0.74           N  
ATOM   1078  CA  ARG A  65      -0.669  37.957 -16.520  1.00  0.74           C  
ATOM   1079  C   ARG A  65      -0.592  36.414 -16.625  1.00  0.74           C  
ATOM   1080  O   ARG A  65       0.226  35.808 -15.932  1.00  0.74           O  
ATOM   1081  CB  ARG A  65       0.346  38.352 -15.455  1.00  0.74           C  
ATOM   1082  CG  ARG A  65       0.737  39.814 -15.394  1.00  0.74           C  
ATOM   1083  CD  ARG A  65       1.471  40.223 -16.612  1.00  0.74           C  
ATOM   1084  NE  ARG A  65       2.700  39.459 -16.770  1.00  0.74           N  
ATOM   1085  CZ  ARG A  65       3.875  39.744 -16.170  1.00  0.74           C  
ATOM   1086  NH1 ARG A  65       3.980  40.787 -15.357  1.00  0.74           N  
ATOM   1087  NH2 ARG A  65       4.924  38.972 -16.400  1.00  0.74           N  
ATOM   1088  H   ARG A  65      -2.484  38.330 -15.359  1.00  0.74           H  
ATOM   1089  HA  ARG A  65      -0.327  38.359 -17.474  1.00  0.74           H  
ATOM   1090 1HB  ARG A  65      -0.022  38.063 -14.470  1.00  0.74           H  
ATOM   1091 2HB  ARG A  65       1.266  37.792 -15.634  1.00  0.74           H  
ATOM   1092 1HG  ARG A  65      -0.150  40.438 -15.294  1.00  0.74           H  
ATOM   1093 2HG  ARG A  65       1.388  39.971 -14.533  1.00  0.74           H  
ATOM   1094 1HD  ARG A  65       0.847  40.040 -17.490  1.00  0.74           H  
ATOM   1095 2HD  ARG A  65       1.725  41.279 -16.560  1.00  0.74           H  
ATOM   1096  HE  ARG A  65       2.671  38.629 -17.396  1.00  0.74           H  
ATOM   1097 1HH1 ARG A  65       3.176  41.375 -15.183  1.00  0.74           H  
ATOM   1098 2HH1 ARG A  65       4.863  40.994 -14.913  1.00  0.74           H  
ATOM   1099 1HH2 ARG A  65       4.827  38.158 -17.042  1.00  0.74           H  
ATOM   1100 2HH2 ARG A  65       5.806  39.166 -15.964  1.00  0.74           H  
ATOM   1101  N   PRO A  66      -1.310  35.753 -17.565  1.00  0.71           N  
ATOM   1102  CA  PRO A  66      -1.325  34.308 -17.772  1.00  0.71           C  
ATOM   1103  C   PRO A  66       0.053  33.716 -18.035  1.00  0.71           C  
ATOM   1104  O   PRO A  66       0.255  32.514 -17.846  1.00  0.71           O  
ATOM   1105  CB  PRO A  66      -2.165  34.160 -19.034  1.00  0.71           C  
ATOM   1106  CG  PRO A  66      -3.056  35.355 -19.054  1.00  0.71           C  
ATOM   1107  CD  PRO A  66      -2.234  36.471 -18.474  1.00  0.71           C  
ATOM   1108  HA  PRO A  66      -1.805  33.823 -16.908  1.00  0.71           H  
ATOM   1109 1HB  PRO A  66      -1.493  34.161 -19.876  1.00  0.71           H  
ATOM   1110 2HB  PRO A  66      -2.692  33.213 -19.056  1.00  0.71           H  
ATOM   1111 1HG  PRO A  66      -3.379  35.581 -20.086  1.00  0.71           H  
ATOM   1112 2HG  PRO A  66      -3.973  35.171 -18.468  1.00  0.71           H  
ATOM   1113 1HD  PRO A  66      -1.693  37.041 -19.250  1.00  0.71           H  
ATOM   1114 2HD  PRO A  66      -2.955  37.066 -17.939  1.00  0.71           H  
ATOM   1115  N   ASP A  67       1.006  34.542 -18.492  1.00  0.69           N  
ATOM   1116  CA  ASP A  67       2.345  34.039 -18.782  1.00  0.69           C  
ATOM   1117  C   ASP A  67       3.058  33.549 -17.530  1.00  0.69           C  
ATOM   1118  O   ASP A  67       3.962  32.716 -17.607  1.00  0.69           O  
ATOM   1119  CB  ASP A  67       3.214  35.110 -19.465  1.00  0.69           C  
ATOM   1120  CG  ASP A  67       3.417  36.405 -18.642  1.00  0.69           C  
ATOM   1121  OD1 ASP A  67       2.477  37.147 -18.470  1.00  0.69           O  
ATOM   1122  OD2 ASP A  67       4.524  36.655 -18.205  1.00  0.69           O  
ATOM   1123  H   ASP A  67       0.803  35.519 -18.644  1.00  0.69           H  
ATOM   1124  HA  ASP A  67       2.252  33.197 -19.464  1.00  0.69           H  
ATOM   1125 1HB  ASP A  67       4.194  34.685 -19.684  1.00  0.69           H  
ATOM   1126 2HB  ASP A  67       2.761  35.380 -20.419  1.00  0.69           H  
ATOM   1127  N   ILE A  68       2.628  34.011 -16.359  1.00  0.67           N  
ATOM   1128  CA  ILE A  68       3.295  33.562 -15.156  1.00  0.67           C  
ATOM   1129  C   ILE A  68       2.844  32.134 -14.925  1.00  0.67           C  
ATOM   1130  O   ILE A  68       3.652  31.255 -14.619  1.00  0.67           O  
ATOM   1131  CB  ILE A  68       2.954  34.407 -13.930  1.00  0.67           C  
ATOM   1132  CG1 ILE A  68       3.440  35.856 -14.120  1.00  0.67           C  
ATOM   1133  CG2 ILE A  68       3.710  33.777 -12.754  1.00  0.67           C  
ATOM   1134  CD1 ILE A  68       2.880  36.805 -13.086  1.00  0.67           C  
ATOM   1135  H   ILE A  68       1.857  34.680 -16.305  1.00  0.67           H  
ATOM   1136  HA  ILE A  68       4.372  33.576 -15.311  1.00  0.67           H  
ATOM   1137  HB  ILE A  68       1.873  34.424 -13.737  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  68       4.509  35.891 -14.069  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  68       3.127  36.201 -15.112  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  68       3.537  34.344 -11.857  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  68       3.358  32.761 -12.617  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  68       4.774  33.771 -12.967  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  68       3.240  37.813 -13.279  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  68       1.790  36.784 -13.147  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  68       3.188  36.488 -12.089  1.00  0.67           H  
ATOM   1146  N   VAL A  69       1.540  31.908 -15.086  1.00  0.65           N  
ATOM   1147  CA  VAL A  69       0.933  30.600 -14.894  1.00  0.65           C  
ATOM   1148  C   VAL A  69       1.486  29.625 -15.922  1.00  0.65           C  
ATOM   1149  O   VAL A  69       1.821  28.491 -15.595  1.00  0.65           O  
ATOM   1150  CB  VAL A  69      -0.590  30.664 -15.047  1.00  0.65           C  
ATOM   1151  CG1 VAL A  69      -1.156  29.253 -14.974  1.00  0.65           C  
ATOM   1152  CG2 VAL A  69      -1.168  31.574 -13.982  1.00  0.65           C  
ATOM   1153  H   VAL A  69       0.948  32.689 -15.349  1.00  0.65           H  
ATOM   1154  HA  VAL A  69       1.178  30.246 -13.891  1.00  0.65           H  
ATOM   1155  HB  VAL A  69      -0.835  31.068 -16.027  1.00  0.65           H  
ATOM   1156 1HG1 VAL A  69      -2.211  29.295 -15.087  1.00  0.65           H  
ATOM   1157 2HG1 VAL A  69      -0.722  28.649 -15.767  1.00  0.65           H  
ATOM   1158 3HG1 VAL A  69      -0.916  28.811 -14.006  1.00  0.65           H  
ATOM   1159 1HG2 VAL A  69      -2.232  31.634 -14.120  1.00  0.65           H  
ATOM   1160 2HG2 VAL A  69      -0.939  31.190 -12.990  1.00  0.65           H  
ATOM   1161 3HG2 VAL A  69      -0.735  32.570 -14.095  1.00  0.65           H  
ATOM   1162  N   HIS A  70       1.624  30.087 -17.168  1.00  0.63           N  
ATOM   1163  CA  HIS A  70       2.145  29.247 -18.242  1.00  0.63           C  
ATOM   1164  C   HIS A  70       3.514  28.729 -17.861  1.00  0.63           C  
ATOM   1165  O   HIS A  70       3.764  27.521 -17.886  1.00  0.63           O  
ATOM   1166  CB  HIS A  70       2.311  30.060 -19.530  1.00  0.63           C  
ATOM   1167  CG  HIS A  70       2.819  29.283 -20.713  1.00  0.63           C  
ATOM   1168  ND1 HIS A  70       3.380  29.900 -21.813  1.00  0.63           N  
ATOM   1169  CD2 HIS A  70       2.837  27.955 -20.985  1.00  0.63           C  
ATOM   1170  CE1 HIS A  70       3.718  28.987 -22.700  1.00  0.63           C  
ATOM   1171  NE2 HIS A  70       3.396  27.811 -22.232  1.00  0.63           N  
ATOM   1172  H   HIS A  70       1.321  31.037 -17.382  1.00  0.63           H  
ATOM   1173  HA  HIS A  70       1.487  28.400 -18.419  1.00  0.63           H  
ATOM   1174 1HB  HIS A  70       1.381  30.540 -19.789  1.00  0.63           H  
ATOM   1175 2HB  HIS A  70       3.025  30.857 -19.345  1.00  0.63           H  
ATOM   1176  HD2 HIS A  70       2.467  27.154 -20.344  1.00  0.63           H  
ATOM   1177  HE1 HIS A  70       4.179  29.174 -23.664  1.00  0.63           H  
ATOM   1178  HE2 HIS A  70       3.547  26.940 -22.746  1.00  0.63           H  
ATOM   1179  N   ILE A  71       4.394  29.642 -17.468  1.00  0.62           N  
ATOM   1180  CA  ILE A  71       5.739  29.263 -17.098  1.00  0.62           C  
ATOM   1181  C   ILE A  71       5.754  28.348 -15.872  1.00  0.62           C  
ATOM   1182  O   ILE A  71       6.497  27.359 -15.843  1.00  0.62           O  
ATOM   1183  CB  ILE A  71       6.588  30.494 -16.833  1.00  0.62           C  
ATOM   1184  CG1 ILE A  71       6.835  31.274 -18.104  1.00  0.62           C  
ATOM   1185  CG2 ILE A  71       7.861  30.065 -16.282  1.00  0.62           C  
ATOM   1186  CD1 ILE A  71       7.436  32.635 -17.837  1.00  0.62           C  
ATOM   1187  H   ILE A  71       4.140  30.632 -17.453  1.00  0.62           H  
ATOM   1188  HA  ILE A  71       6.179  28.723 -17.930  1.00  0.62           H  
ATOM   1189  HB  ILE A  71       6.074  31.152 -16.127  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  71       7.512  30.711 -18.743  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  71       5.889  31.406 -18.633  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  71       8.443  30.945 -16.099  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  71       7.684  29.525 -15.359  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  71       8.379  29.419 -16.988  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  71       7.592  33.157 -18.779  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  71       6.747  33.211 -17.212  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  71       8.389  32.519 -17.321  1.00  0.62           H  
ATOM   1198  N   CYS A  72       4.938  28.664 -14.859  1.00  0.61           N  
ATOM   1199  CA  CYS A  72       4.880  27.838 -13.659  1.00  0.61           C  
ATOM   1200  C   CYS A  72       4.464  26.414 -14.004  1.00  0.61           C  
ATOM   1201  O   CYS A  72       5.040  25.450 -13.486  1.00  0.61           O  
ATOM   1202  CB  CYS A  72       3.840  28.386 -12.691  1.00  0.61           C  
ATOM   1203  SG  CYS A  72       4.257  29.921 -11.924  1.00  0.61           S  
ATOM   1204  H   CYS A  72       4.355  29.500 -14.914  1.00  0.61           H  
ATOM   1205  HA  CYS A  72       5.863  27.827 -13.189  1.00  0.61           H  
ATOM   1206 1HB  CYS A  72       2.910  28.529 -13.227  1.00  0.61           H  
ATOM   1207 2HB  CYS A  72       3.660  27.662 -11.919  1.00  0.61           H  
ATOM   1208  HG  CYS A  72       4.183  30.643 -13.072  1.00  0.61           H  
ATOM   1209  N   LEU A  73       3.480  26.277 -14.901  1.00  0.61           N  
ATOM   1210  CA  LEU A  73       3.029  24.964 -15.316  1.00  0.61           C  
ATOM   1211  C   LEU A  73       4.097  24.225 -16.097  1.00  0.61           C  
ATOM   1212  O   LEU A  73       4.308  23.033 -15.865  1.00  0.61           O  
ATOM   1213  CB  LEU A  73       1.773  25.065 -16.174  1.00  0.61           C  
ATOM   1214  CG  LEU A  73       0.512  25.502 -15.464  1.00  0.61           C  
ATOM   1215  CD1 LEU A  73      -0.607  25.718 -16.476  1.00  0.61           C  
ATOM   1216  CD2 LEU A  73       0.171  24.465 -14.487  1.00  0.61           C  
ATOM   1217  H   LEU A  73       3.026  27.104 -15.286  1.00  0.61           H  
ATOM   1218  HA  LEU A  73       2.795  24.386 -14.424  1.00  0.61           H  
ATOM   1219 1HB  LEU A  73       1.961  25.767 -16.989  1.00  0.61           H  
ATOM   1220 2HB  LEU A  73       1.585  24.086 -16.587  1.00  0.61           H  
ATOM   1221  HG  LEU A  73       0.683  26.438 -14.945  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  73      -1.508  26.034 -15.968  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  73      -0.295  26.491 -17.172  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  73      -0.804  24.796 -17.013  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  73      -0.714  24.742 -13.948  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  73       0.004  23.516 -15.000  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  73       1.003  24.372 -13.796  1.00  0.61           H  
ATOM   1228  N   LEU A  74       4.827  24.927 -16.975  1.00  0.61           N  
ATOM   1229  CA  LEU A  74       5.867  24.244 -17.730  1.00  0.61           C  
ATOM   1230  C   LEU A  74       6.935  23.729 -16.777  1.00  0.61           C  
ATOM   1231  O   LEU A  74       7.357  22.575 -16.866  1.00  0.61           O  
ATOM   1232  CB  LEU A  74       6.524  25.192 -18.750  1.00  0.61           C  
ATOM   1233  CG  LEU A  74       5.672  25.625 -19.951  1.00  0.61           C  
ATOM   1234  CD1 LEU A  74       6.441  26.675 -20.747  1.00  0.61           C  
ATOM   1235  CD2 LEU A  74       5.347  24.423 -20.796  1.00  0.61           C  
ATOM   1236  H   LEU A  74       4.624  25.914 -17.143  1.00  0.61           H  
ATOM   1237  HA  LEU A  74       5.426  23.399 -18.255  1.00  0.61           H  
ATOM   1238 1HB  LEU A  74       6.821  26.098 -18.222  1.00  0.61           H  
ATOM   1239 2HB  LEU A  74       7.422  24.711 -19.131  1.00  0.61           H  
ATOM   1240  HG  LEU A  74       4.748  26.069 -19.605  1.00  0.61           H  
ATOM   1241 1HD1 LEU A  74       5.856  26.993 -21.598  1.00  0.61           H  
ATOM   1242 2HD1 LEU A  74       6.646  27.533 -20.108  1.00  0.61           H  
ATOM   1243 3HD1 LEU A  74       7.374  26.250 -21.097  1.00  0.61           H  
ATOM   1244 1HD2 LEU A  74       4.736  24.731 -21.652  1.00  0.61           H  
ATOM   1245 2HD2 LEU A  74       6.252  23.967 -21.153  1.00  0.61           H  
ATOM   1246 3HD2 LEU A  74       4.802  23.707 -20.189  1.00  0.61           H  
ATOM   1247  N   ASN A  75       7.299  24.554 -15.794  1.00  0.61           N  
ATOM   1248  CA  ASN A  75       8.297  24.155 -14.820  1.00  0.61           C  
ATOM   1249  C   ASN A  75       7.850  22.912 -14.085  1.00  0.61           C  
ATOM   1250  O   ASN A  75       8.605  21.948 -13.937  1.00  0.61           O  
ATOM   1251  CB  ASN A  75       8.572  25.269 -13.832  1.00  0.61           C  
ATOM   1252  CG  ASN A  75       9.631  24.896 -12.830  1.00  0.61           C  
ATOM   1253  OD1 ASN A  75       9.319  24.584 -11.681  1.00  0.61           O  
ATOM   1254  ND2 ASN A  75      10.877  24.925 -13.232  1.00  0.61           N  
ATOM   1255  H   ASN A  75       6.904  25.495 -15.751  1.00  0.61           H  
ATOM   1256  HA  ASN A  75       9.219  23.912 -15.348  1.00  0.61           H  
ATOM   1257 1HB  ASN A  75       8.879  26.162 -14.373  1.00  0.61           H  
ATOM   1258 2HB  ASN A  75       7.655  25.518 -13.297  1.00  0.61           H  
ATOM   1259 1HD2 ASN A  75      11.624  24.695 -12.575  1.00  0.61           H  
ATOM   1260 2HD2 ASN A  75      11.096  25.177 -14.172  1.00  0.61           H  
ATOM   1261  N   ALA A  76       6.614  22.922 -13.607  1.00  0.62           N  
ATOM   1262  CA  ALA A  76       6.123  21.781 -12.874  1.00  0.62           C  
ATOM   1263  C   ALA A  76       6.106  20.510 -13.732  1.00  0.62           C  
ATOM   1264  O   ALA A  76       6.579  19.458 -13.297  1.00  0.62           O  
ATOM   1265  CB  ALA A  76       4.736  22.102 -12.353  1.00  0.62           C  
ATOM   1266  H   ALA A  76       6.018  23.740 -13.739  1.00  0.62           H  
ATOM   1267  HA  ALA A  76       6.796  21.608 -12.048  1.00  0.62           H  
ATOM   1268 1HB  ALA A  76       4.362  21.276 -11.769  1.00  0.62           H  
ATOM   1269 2HB  ALA A  76       4.787  22.995 -11.734  1.00  0.62           H  
ATOM   1270 3HB  ALA A  76       4.068  22.284 -13.197  1.00  0.62           H  
ATOM   1271  N   LEU A  77       5.668  20.618 -14.986  1.00  0.63           N  
ATOM   1272  CA  LEU A  77       5.562  19.457 -15.872  1.00  0.63           C  
ATOM   1273  C   LEU A  77       6.917  18.869 -16.298  1.00  0.63           C  
ATOM   1274  O   LEU A  77       7.040  17.662 -16.547  1.00  0.63           O  
ATOM   1275  CB  LEU A  77       4.719  19.831 -17.088  1.00  0.63           C  
ATOM   1276  CG  LEU A  77       3.219  20.103 -16.790  1.00  0.63           C  
ATOM   1277  CD1 LEU A  77       2.562  20.653 -18.037  1.00  0.63           C  
ATOM   1278  CD2 LEU A  77       2.539  18.797 -16.331  1.00  0.63           C  
ATOM   1279  H   LEU A  77       5.335  21.523 -15.323  1.00  0.63           H  
ATOM   1280  HA  LEU A  77       5.019  18.692 -15.329  1.00  0.63           H  
ATOM   1281 1HB  LEU A  77       5.142  20.737 -17.530  1.00  0.63           H  
ATOM   1282 2HB  LEU A  77       4.777  19.024 -17.820  1.00  0.63           H  
ATOM   1283  HG  LEU A  77       3.129  20.846 -16.002  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  77       1.515  20.856 -17.840  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  77       3.067  21.577 -18.321  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  77       2.644  19.932 -18.839  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  77       1.487  18.980 -16.120  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  77       2.621  18.040 -17.122  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  77       3.028  18.430 -15.430  1.00  0.63           H  
ATOM   1290  N   ASP A  78       7.949  19.706 -16.337  1.00  0.65           N  
ATOM   1291  CA  ASP A  78       9.292  19.278 -16.726  1.00  0.65           C  
ATOM   1292  C   ASP A  78      10.059  18.570 -15.602  1.00  0.65           C  
ATOM   1293  O   ASP A  78      11.163  18.061 -15.829  1.00  0.65           O  
ATOM   1294  CB  ASP A  78      10.122  20.484 -17.178  1.00  0.65           C  
ATOM   1295  CG  ASP A  78       9.703  21.078 -18.534  1.00  0.65           C  
ATOM   1296  OD1 ASP A  78       9.144  20.367 -19.342  1.00  0.65           O  
ATOM   1297  OD2 ASP A  78       9.961  22.243 -18.773  1.00  0.65           O  
ATOM   1298  H   ASP A  78       7.789  20.698 -16.142  1.00  0.65           H  
ATOM   1299  HA  ASP A  78       9.196  18.585 -17.559  1.00  0.65           H  
ATOM   1300 1HB  ASP A  78      10.024  21.271 -16.421  1.00  0.65           H  
ATOM   1301 2HB  ASP A  78      11.172  20.205 -17.221  1.00  0.65           H  
ATOM   1302  N   SER A  79       9.507  18.568 -14.390  1.00  0.67           N  
ATOM   1303  CA  SER A  79      10.189  18.004 -13.232  1.00  0.67           C  
ATOM   1304  C   SER A  79      10.278  16.481 -13.212  1.00  0.67           C  
ATOM   1305  O   SER A  79       9.504  15.782 -13.875  1.00  0.67           O  
ATOM   1306  CB  SER A  79       9.460  18.437 -11.992  1.00  0.67           C  
ATOM   1307  OG  SER A  79       8.187  17.845 -11.930  1.00  0.67           O  
ATOM   1308  H   SER A  79       8.579  18.976 -14.246  1.00  0.67           H  
ATOM   1309  HA  SER A  79      11.203  18.407 -13.208  1.00  0.67           H  
ATOM   1310 1HB  SER A  79      10.026  18.173 -11.124  1.00  0.67           H  
ATOM   1311 2HB  SER A  79       9.352  19.521 -12.008  1.00  0.67           H  
ATOM   1312  HG  SER A  79       7.583  18.477 -12.384  1.00  0.67           H  
ATOM   1313  N   ILE A  80      11.188  15.962 -12.381  1.00  0.69           N  
ATOM   1314  CA  ILE A  80      11.328  14.523 -12.182  1.00  0.69           C  
ATOM   1315  C   ILE A  80      10.073  14.025 -11.529  1.00  0.69           C  
ATOM   1316  O   ILE A  80       9.556  12.964 -11.876  1.00  0.69           O  
ATOM   1317  CB  ILE A  80      12.501  14.120 -11.277  1.00  0.69           C  
ATOM   1318  CG1 ILE A  80      13.827  14.428 -11.912  1.00  0.69           C  
ATOM   1319  CG2 ILE A  80      12.387  12.638 -10.947  1.00  0.69           C  
ATOM   1320  CD1 ILE A  80      14.967  14.295 -10.927  1.00  0.69           C  
ATOM   1321  H   ILE A  80      11.763  16.585 -11.813  1.00  0.69           H  
ATOM   1322  HA  ILE A  80      11.441  14.037 -13.150  1.00  0.69           H  
ATOM   1323  HB  ILE A  80      12.453  14.667 -10.353  1.00  0.69           H  
ATOM   1324 1HG1 ILE A  80      13.995  13.748 -12.745  1.00  0.69           H  
ATOM   1325 2HG1 ILE A  80      13.812  15.451 -12.292  1.00  0.69           H  
ATOM   1326 1HG2 ILE A  80      13.196  12.342 -10.289  1.00  0.69           H  
ATOM   1327 2HG2 ILE A  80      11.433  12.446 -10.452  1.00  0.69           H  
ATOM   1328 3HG2 ILE A  80      12.438  12.053 -11.863  1.00  0.69           H  
ATOM   1329 1HD1 ILE A  80      15.907  14.531 -11.421  1.00  0.69           H  
ATOM   1330 2HD1 ILE A  80      14.804  14.992 -10.096  1.00  0.69           H  
ATOM   1331 3HD1 ILE A  80      15.000  13.279 -10.546  1.00  0.69           H  
ATOM   1332  N   LEU A  81       9.584  14.805 -10.565  1.00  0.72           N  
ATOM   1333  CA  LEU A  81       8.404  14.390  -9.837  1.00  0.72           C  
ATOM   1334  C   LEU A  81       7.253  14.190 -10.803  1.00  0.72           C  
ATOM   1335  O   LEU A  81       6.470  13.250 -10.671  1.00  0.72           O  
ATOM   1336  CB  LEU A  81       7.916  15.475  -8.903  1.00  0.72           C  
ATOM   1337  CG  LEU A  81       8.763  15.873  -7.880  1.00  0.72           C  
ATOM   1338  CD1 LEU A  81       8.031  16.997  -7.103  1.00  0.72           C  
ATOM   1339  CD2 LEU A  81       9.208  14.657  -7.069  1.00  0.72           C  
ATOM   1340  H   LEU A  81      10.097  15.664 -10.328  1.00  0.72           H  
ATOM   1341  HA  LEU A  81       8.613  13.462  -9.309  1.00  0.72           H  
ATOM   1342 1HB  LEU A  81       7.676  16.361  -9.493  1.00  0.72           H  
ATOM   1343 2HB  LEU A  81       7.008  15.119  -8.433  1.00  0.72           H  
ATOM   1344  HG  LEU A  81       9.616  16.324  -8.334  1.00  0.72           H  
ATOM   1345 1HD1 LEU A  81       8.676  17.415  -6.350  1.00  0.72           H  
ATOM   1346 2HD1 LEU A  81       7.750  17.779  -7.788  1.00  0.72           H  
ATOM   1347 3HD1 LEU A  81       7.126  16.594  -6.642  1.00  0.72           H  
ATOM   1348 1HD2 LEU A  81       9.915  14.947  -6.302  1.00  0.72           H  
ATOM   1349 2HD2 LEU A  81       8.344  14.181  -6.616  1.00  0.72           H  
ATOM   1350 3HD2 LEU A  81       9.697  13.962  -7.741  1.00  0.72           H  
ATOM   1351  N   ASN A  82       7.151  15.041 -11.819  1.00  0.75           N  
ATOM   1352  CA  ASN A  82       6.062  14.867 -12.754  1.00  0.75           C  
ATOM   1353  C   ASN A  82       6.273  13.598 -13.577  1.00  0.75           C  
ATOM   1354  O   ASN A  82       5.361  12.781 -13.730  1.00  0.75           O  
ATOM   1355  CB  ASN A  82       5.919  16.078 -13.643  1.00  0.75           C  
ATOM   1356  CG  ASN A  82       4.746  15.975 -14.397  1.00  0.75           C  
ATOM   1357  OD1 ASN A  82       3.684  15.890 -13.792  1.00  0.75           O  
ATOM   1358  ND2 ASN A  82       4.853  15.961 -15.683  1.00  0.75           N  
ATOM   1359  H   ASN A  82       7.782  15.837 -11.919  1.00  0.75           H  
ATOM   1360  HA  ASN A  82       5.135  14.740 -12.197  1.00  0.75           H  
ATOM   1361 1HB  ASN A  82       5.881  16.976 -13.053  1.00  0.75           H  
ATOM   1362 2HB  ASN A  82       6.781  16.157 -14.311  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  82       4.040  15.809 -16.252  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  82       5.758  16.100 -16.112  1.00  0.75           H  
ATOM   1365  N   LYS A  83       7.504  13.383 -14.035  1.00  0.76           N  
ATOM   1366  CA  LYS A  83       7.835  12.219 -14.851  1.00  0.76           C  
ATOM   1367  C   LYS A  83       7.584  10.903 -14.097  1.00  0.76           C  
ATOM   1368  O   LYS A  83       7.182   9.904 -14.700  1.00  0.76           O  
ATOM   1369  CB  LYS A  83       9.289  12.333 -15.307  1.00  0.76           C  
ATOM   1370  CG  LYS A  83       9.506  13.459 -16.321  1.00  0.76           C  
ATOM   1371  CD  LYS A  83      10.966  13.634 -16.700  1.00  0.76           C  
ATOM   1372  CE  LYS A  83      11.137  14.814 -17.651  1.00  0.76           C  
ATOM   1373  NZ  LYS A  83      12.565  15.051 -17.996  1.00  0.76           N  
ATOM   1374  H   LYS A  83       8.227  14.084 -13.855  1.00  0.76           H  
ATOM   1375  HA  LYS A  83       7.194  12.228 -15.731  1.00  0.76           H  
ATOM   1376 1HB  LYS A  83       9.927  12.520 -14.444  1.00  0.76           H  
ATOM   1377 2HB  LYS A  83       9.607  11.394 -15.756  1.00  0.76           H  
ATOM   1378 1HG  LYS A  83       8.933  13.246 -17.222  1.00  0.76           H  
ATOM   1379 2HG  LYS A  83       9.138  14.394 -15.901  1.00  0.76           H  
ATOM   1380 1HD  LYS A  83      11.547  13.825 -15.794  1.00  0.76           H  
ATOM   1381 2HD  LYS A  83      11.340  12.728 -17.172  1.00  0.76           H  
ATOM   1382 1HE  LYS A  83      10.579  14.619 -18.563  1.00  0.76           H  
ATOM   1383 2HE  LYS A  83      10.734  15.714 -17.175  1.00  0.76           H  
ATOM   1384 1HZ  LYS A  83      12.634  15.840 -18.622  1.00  0.76           H  
ATOM   1385 2HZ  LYS A  83      13.081  15.247 -17.149  1.00  0.76           H  
ATOM   1386 3HZ  LYS A  83      12.946  14.233 -18.442  1.00  0.76           H  
ATOM   1387  N   GLU A  84       7.786  10.918 -12.774  1.00  0.77           N  
ATOM   1388  CA  GLU A  84       7.573   9.746 -11.923  1.00  0.77           C  
ATOM   1389  C   GLU A  84       6.157   9.626 -11.331  1.00  0.77           C  
ATOM   1390  O   GLU A  84       5.928   8.733 -10.508  1.00  0.77           O  
ATOM   1391  CB  GLU A  84       8.574   9.678 -10.749  1.00  0.77           C  
ATOM   1392  CG  GLU A  84      10.040   9.440 -11.144  1.00  0.77           C  
ATOM   1393  CD  GLU A  84      10.941   9.042  -9.950  1.00  0.77           C  
ATOM   1394  OE1 GLU A  84      10.455   8.970  -8.831  1.00  0.77           O  
ATOM   1395  OE2 GLU A  84      12.104   8.787 -10.174  1.00  0.77           O  
ATOM   1396  H   GLU A  84       8.148  11.773 -12.353  1.00  0.77           H  
ATOM   1397  HA  GLU A  84       7.740   8.865 -12.540  1.00  0.77           H  
ATOM   1398 1HB  GLU A  84       8.535  10.628 -10.199  1.00  0.77           H  
ATOM   1399 2HB  GLU A  84       8.273   8.894 -10.059  1.00  0.77           H  
ATOM   1400 1HG  GLU A  84      10.081   8.663 -11.907  1.00  0.77           H  
ATOM   1401 2HG  GLU A  84      10.424  10.359 -11.585  1.00  0.77           H  
ATOM   1402  N   ASP A  85       5.225  10.505 -11.731  1.00  0.75           N  
ATOM   1403  CA  ASP A  85       3.850  10.559 -11.202  1.00  0.75           C  
ATOM   1404  C   ASP A  85       3.798  10.838  -9.695  1.00  0.75           C  
ATOM   1405  O   ASP A  85       2.925  10.324  -8.985  1.00  0.75           O  
ATOM   1406  CB  ASP A  85       3.105   9.237 -11.469  1.00  0.75           C  
ATOM   1407  CG  ASP A  85       1.566   9.327 -11.348  1.00  0.75           C  
ATOM   1408  OD1 ASP A  85       1.011  10.352 -11.655  1.00  0.75           O  
ATOM   1409  OD2 ASP A  85       0.968   8.363 -10.898  1.00  0.75           O  
ATOM   1410  H   ASP A  85       5.472  11.200 -12.436  1.00  0.75           H  
ATOM   1411  HA  ASP A  85       3.328  11.368 -11.717  1.00  0.75           H  
ATOM   1412 1HB  ASP A  85       3.355   8.883 -12.469  1.00  0.75           H  
ATOM   1413 2HB  ASP A  85       3.447   8.482 -10.763  1.00  0.75           H  
ATOM   1414  N   ARG A  86       4.695  11.717  -9.231  1.00  0.72           N  
ATOM   1415  CA  ARG A  86       4.771  12.166  -7.848  1.00  0.72           C  
ATOM   1416  C   ARG A  86       4.336  13.620  -7.727  1.00  0.72           C  
ATOM   1417  O   ARG A  86       4.586  14.274  -6.711  1.00  0.72           O  
ATOM   1418  CB  ARG A  86       6.166  12.058  -7.299  1.00  0.72           C  
ATOM   1419  CG  ARG A  86       6.720  10.705  -7.118  1.00  0.72           C  
ATOM   1420  CD  ARG A  86       8.069  10.840  -6.588  1.00  0.72           C  
ATOM   1421  NE  ARG A  86       8.734   9.598  -6.420  1.00  0.72           N  
ATOM   1422  CZ  ARG A  86       8.632   8.816  -5.329  1.00  0.72           C  
ATOM   1423  NH1 ARG A  86       7.833   9.134  -4.310  1.00  0.72           N  
ATOM   1424  NH2 ARG A  86       9.338   7.706  -5.277  1.00  0.72           N  
ATOM   1425  H   ARG A  86       5.377  12.102  -9.874  1.00  0.72           H  
ATOM   1426  HA  ARG A  86       4.127  11.545  -7.248  1.00  0.72           H  
ATOM   1427 1HB  ARG A  86       6.839  12.580  -7.963  1.00  0.72           H  
ATOM   1428 2HB  ARG A  86       6.207  12.559  -6.330  1.00  0.72           H  
ATOM   1429 1HG  ARG A  86       6.109  10.151  -6.406  1.00  0.72           H  
ATOM   1430 2HG  ARG A  86       6.757  10.176  -8.073  1.00  0.72           H  
ATOM   1431 1HD  ARG A  86       8.652  11.436  -7.285  1.00  0.72           H  
ATOM   1432 2HD  ARG A  86       8.034  11.343  -5.622  1.00  0.72           H  
ATOM   1433  HE  ARG A  86       9.360   9.297  -7.188  1.00  0.72           H  
ATOM   1434 1HH1 ARG A  86       7.214   9.972  -4.332  1.00  0.72           H  
ATOM   1435 2HH1 ARG A  86       7.802   8.519  -3.516  1.00  0.72           H  
ATOM   1436 1HH2 ARG A  86       9.937   7.462  -6.060  1.00  0.72           H  
ATOM   1437 2HH2 ARG A  86       9.276   7.106  -4.471  1.00  0.72           H  
ATOM   1438  N   LEU A  87       3.742  14.143  -8.793  1.00  0.69           N  
ATOM   1439  CA  LEU A  87       3.271  15.521  -8.824  1.00  0.69           C  
ATOM   1440  C   LEU A  87       2.007  15.683  -9.647  1.00  0.69           C  
ATOM   1441  O   LEU A  87       1.930  15.257 -10.796  1.00  0.69           O  
ATOM   1442  CB  LEU A  87       4.374  16.451  -9.346  1.00  0.69           C  
ATOM   1443  CG  LEU A  87       4.077  17.958  -9.562  1.00  0.69           C  
ATOM   1444  CD1 LEU A  87       3.765  18.659  -8.262  1.00  0.69           C  
ATOM   1445  CD2 LEU A  87       5.307  18.586 -10.184  1.00  0.69           C  
ATOM   1446  H   LEU A  87       3.589  13.556  -9.599  1.00  0.69           H  
ATOM   1447  HA  LEU A  87       3.059  15.810  -7.814  1.00  0.69           H  
ATOM   1448 1HB  LEU A  87       5.173  16.419  -8.628  1.00  0.69           H  
ATOM   1449 2HB  LEU A  87       4.744  16.058 -10.283  1.00  0.69           H  
ATOM   1450  HG  LEU A  87       3.226  18.072 -10.226  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  87       3.585  19.701  -8.469  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  87       2.885  18.228  -7.823  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  87       4.601  18.559  -7.580  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  87       5.127  19.635 -10.357  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  87       6.157  18.471  -9.515  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  87       5.526  18.101 -11.123  1.00  0.69           H  
ATOM   1457  N   ARG A  88       1.013  16.295  -9.031  1.00  0.65           N  
ATOM   1458  CA  ARG A  88      -0.246  16.602  -9.696  1.00  0.65           C  
ATOM   1459  C   ARG A  88      -0.384  18.098  -9.657  1.00  0.65           C  
ATOM   1460  O   ARG A  88       0.017  18.714  -8.666  1.00  0.65           O  
ATOM   1461  CB  ARG A  88      -1.417  15.900  -9.027  1.00  0.65           C  
ATOM   1462  CG  ARG A  88      -1.415  14.378  -9.225  1.00  0.65           C  
ATOM   1463  CD  ARG A  88      -2.576  13.702  -8.578  1.00  0.65           C  
ATOM   1464  NE  ARG A  88      -2.565  12.257  -8.833  1.00  0.65           N  
ATOM   1465  CZ  ARG A  88      -3.474  11.377  -8.357  1.00  0.65           C  
ATOM   1466  NH1 ARG A  88      -4.459  11.788  -7.590  1.00  0.65           N  
ATOM   1467  NH2 ARG A  88      -3.377  10.098  -8.668  1.00  0.65           N  
ATOM   1468  H   ARG A  88       1.169  16.575  -8.060  1.00  0.65           H  
ATOM   1469  HA  ARG A  88      -0.199  16.283 -10.739  1.00  0.65           H  
ATOM   1470 1HB  ARG A  88      -1.379  16.091  -7.960  1.00  0.65           H  
ATOM   1471 2HB  ARG A  88      -2.354  16.297  -9.394  1.00  0.65           H  
ATOM   1472 1HG  ARG A  88      -1.447  14.158 -10.297  1.00  0.65           H  
ATOM   1473 2HG  ARG A  88      -0.501  13.958  -8.800  1.00  0.65           H  
ATOM   1474 1HD  ARG A  88      -2.535  13.857  -7.501  1.00  0.65           H  
ATOM   1475 2HD  ARG A  88      -3.506  14.116  -8.972  1.00  0.65           H  
ATOM   1476  HE  ARG A  88      -1.821  11.890  -9.424  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  88      -4.538  12.766  -7.350  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  88      -5.136  11.127  -7.240  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  88      -2.626   9.782  -9.272  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  88      -4.058   9.440  -8.318  1.00  0.65           H  
ATOM   1481  N   VAL A  89      -0.897  18.685 -10.731  1.00  0.62           N  
ATOM   1482  CA  VAL A  89      -0.971  20.133 -10.777  1.00  0.62           C  
ATOM   1483  C   VAL A  89      -2.371  20.664 -11.051  1.00  0.62           C  
ATOM   1484  O   VAL A  89      -3.057  20.220 -11.977  1.00  0.62           O  
ATOM   1485  CB  VAL A  89       0.000  20.661 -11.847  1.00  0.62           C  
ATOM   1486  CG1 VAL A  89      -0.064  22.172 -11.895  1.00  0.62           C  
ATOM   1487  CG2 VAL A  89       1.441  20.186 -11.548  1.00  0.62           C  
ATOM   1488  H   VAL A  89      -1.221  18.134 -11.520  1.00  0.62           H  
ATOM   1489  HA  VAL A  89      -0.648  20.521  -9.815  1.00  0.62           H  
ATOM   1490  HB  VAL A  89      -0.303  20.286 -12.825  1.00  0.62           H  
ATOM   1491 1HG1 VAL A  89       0.620  22.502 -12.646  1.00  0.62           H  
ATOM   1492 2HG1 VAL A  89      -1.072  22.502 -12.138  1.00  0.62           H  
ATOM   1493 3HG1 VAL A  89       0.229  22.584 -10.922  1.00  0.62           H  
ATOM   1494 1HG2 VAL A  89       2.107  20.563 -12.321  1.00  0.62           H  
ATOM   1495 2HG2 VAL A  89       1.758  20.559 -10.582  1.00  0.62           H  
ATOM   1496 3HG2 VAL A  89       1.478  19.101 -11.547  1.00  0.62           H  
ATOM   1497  N   TYR A  90      -2.781  21.626 -10.238  1.00  0.62           N  
ATOM   1498  CA  TYR A  90      -4.078  22.254 -10.411  1.00  0.62           C  
ATOM   1499  C   TYR A  90      -3.900  23.763 -10.486  1.00  0.62           C  
ATOM   1500  O   TYR A  90      -3.026  24.309  -9.809  1.00  0.62           O  
ATOM   1501  CB  TYR A  90      -4.971  21.953  -9.209  1.00  0.62           C  
ATOM   1502  CG  TYR A  90      -5.211  20.518  -8.915  1.00  0.62           C  
ATOM   1503  CD1 TYR A  90      -4.280  19.819  -8.150  1.00  0.62           C  
ATOM   1504  CD2 TYR A  90      -6.352  19.896  -9.366  1.00  0.62           C  
ATOM   1505  CE1 TYR A  90      -4.490  18.493  -7.852  1.00  0.62           C  
ATOM   1506  CE2 TYR A  90      -6.571  18.567  -9.061  1.00  0.62           C  
ATOM   1507  CZ  TYR A  90      -5.643  17.865  -8.311  1.00  0.62           C  
ATOM   1508  OH  TYR A  90      -5.864  16.541  -8.021  1.00  0.62           O  
ATOM   1509  H   TYR A  90      -2.164  21.919  -9.478  1.00  0.62           H  
ATOM   1510  HA  TYR A  90      -4.531  21.902 -11.331  1.00  0.62           H  
ATOM   1511 1HB  TYR A  90      -4.528  22.402  -8.340  1.00  0.62           H  
ATOM   1512 2HB  TYR A  90      -5.933  22.429  -9.359  1.00  0.62           H  
ATOM   1513  HD1 TYR A  90      -3.378  20.325  -7.790  1.00  0.62           H  
ATOM   1514  HD2 TYR A  90      -7.079  20.451  -9.958  1.00  0.62           H  
ATOM   1515  HE1 TYR A  90      -3.761  17.947  -7.259  1.00  0.62           H  
ATOM   1516  HE2 TYR A  90      -7.472  18.068  -9.417  1.00  0.62           H  
ATOM   1517  HH  TYR A  90      -6.659  16.244  -8.476  1.00  0.62           H  
ATOM   1518  N   VAL A  91      -4.733  24.435 -11.269  1.00  0.63           N  
ATOM   1519  CA  VAL A  91      -4.712  25.889 -11.280  1.00  0.63           C  
ATOM   1520  C   VAL A  91      -6.071  26.435 -10.894  1.00  0.63           C  
ATOM   1521  O   VAL A  91      -7.057  26.190 -11.576  1.00  0.63           O  
ATOM   1522  CB  VAL A  91      -4.344  26.443 -12.672  1.00  0.63           C  
ATOM   1523  CG1 VAL A  91      -4.346  27.964 -12.627  1.00  0.63           C  
ATOM   1524  CG2 VAL A  91      -3.026  25.936 -13.089  1.00  0.63           C  
ATOM   1525  H   VAL A  91      -5.382  23.920 -11.856  1.00  0.63           H  
ATOM   1526  HA  VAL A  91      -3.979  26.241 -10.557  1.00  0.63           H  
ATOM   1527  HB  VAL A  91      -5.084  26.144 -13.381  1.00  0.63           H  
ATOM   1528 1HG1 VAL A  91      -4.100  28.361 -13.605  1.00  0.63           H  
ATOM   1529 2HG1 VAL A  91      -5.334  28.318 -12.331  1.00  0.63           H  
ATOM   1530 3HG1 VAL A  91      -3.607  28.303 -11.902  1.00  0.63           H  
ATOM   1531 1HG2 VAL A  91      -2.782  26.332 -14.067  1.00  0.63           H  
ATOM   1532 2HG2 VAL A  91      -2.289  26.248 -12.377  1.00  0.63           H  
ATOM   1533 3HG2 VAL A  91      -3.050  24.860 -13.126  1.00  0.63           H  
ATOM   1534  N   HIS A  92      -6.118  27.178  -9.809  1.00  0.65           N  
ATOM   1535  CA  HIS A  92      -7.338  27.779  -9.310  1.00  0.65           C  
ATOM   1536  C   HIS A  92      -7.352  29.233  -9.670  1.00  0.65           C  
ATOM   1537  O   HIS A  92      -6.499  29.997  -9.217  1.00  0.65           O  
ATOM   1538  CB  HIS A  92      -7.458  27.566  -7.796  1.00  0.65           C  
ATOM   1539  CG  HIS A  92      -8.595  28.279  -7.135  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92      -8.513  29.611  -6.787  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92      -9.833  27.879  -6.782  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92      -9.635  29.996  -6.230  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -10.465  28.971  -6.205  1.00  0.65           N  
ATOM   1544  H   HIS A  92      -5.257  27.349  -9.312  1.00  0.65           H  
ATOM   1545  HA  HIS A  92      -8.202  27.321  -9.785  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92      -7.575  26.502  -7.595  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92      -6.549  27.863  -7.310  1.00  0.65           H  
ATOM   1548  HD1 HIS A  92      -7.736  30.215  -6.932  1.00  0.65           H  
ATOM   1549  HD2 HIS A  92     -10.357  26.929  -6.865  1.00  0.65           H  
ATOM   1550  HE1 HIS A  92      -9.745  31.027  -5.888  1.00  0.65           H  
ATOM   1551  N   THR A  93      -8.323  29.591 -10.491  1.00  0.67           N  
ATOM   1552  CA  THR A  93      -8.460  30.925 -11.030  1.00  0.67           C  
ATOM   1553  C   THR A  93      -9.221  31.871 -10.128  1.00  0.67           C  
ATOM   1554  O   THR A  93     -10.027  31.450  -9.297  1.00  0.67           O  
ATOM   1555  CB  THR A  93      -9.153  30.824 -12.393  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -10.473  30.258 -12.220  1.00  0.67           O  
ATOM   1557  CG2 THR A  93      -8.320  29.889 -13.305  1.00  0.67           C  
ATOM   1558  H   THR A  93      -8.992  28.878 -10.788  1.00  0.67           H  
ATOM   1559  HA  THR A  93      -7.467  31.338 -11.181  1.00  0.67           H  
ATOM   1560  HB  THR A  93      -9.232  31.814 -12.845  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -10.345  29.299 -12.011  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93      -8.799  29.803 -14.277  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93      -7.323  30.306 -13.421  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93      -8.248  28.899 -12.847  1.00  0.67           H  
ATOM   1565  N   ARG A  94      -9.092  33.160 -10.424  1.00  0.69           N  
ATOM   1566  CA  ARG A  94      -9.801  34.217  -9.700  1.00  0.69           C  
ATOM   1567  C   ARG A  94     -11.337  34.126  -9.777  1.00  0.69           C  
ATOM   1568  O   ARG A  94     -12.026  34.701  -8.931  1.00  0.69           O  
ATOM   1569  CB  ARG A  94      -9.347  35.596 -10.162  1.00  0.69           C  
ATOM   1570  CG  ARG A  94      -7.933  35.988  -9.697  1.00  0.69           C  
ATOM   1571  CD  ARG A  94      -7.563  37.378 -10.097  1.00  0.69           C  
ATOM   1572  NE  ARG A  94      -8.461  38.373  -9.475  1.00  0.69           N  
ATOM   1573  CZ  ARG A  94      -8.318  38.896  -8.228  1.00  0.69           C  
ATOM   1574  NH1 ARG A  94      -7.319  38.549  -7.459  1.00  0.69           N  
ATOM   1575  NH2 ARG A  94      -9.199  39.762  -7.762  1.00  0.69           N  
ATOM   1576  H   ARG A  94      -8.387  33.410 -11.121  1.00  0.69           H  
ATOM   1577  HA  ARG A  94      -9.519  34.128  -8.649  1.00  0.69           H  
ATOM   1578 1HB  ARG A  94      -9.356  35.635 -11.257  1.00  0.69           H  
ATOM   1579 2HB  ARG A  94     -10.043  36.353  -9.805  1.00  0.69           H  
ATOM   1580 1HG  ARG A  94      -7.857  35.899  -8.613  1.00  0.69           H  
ATOM   1581 2HG  ARG A  94      -7.215  35.318 -10.163  1.00  0.69           H  
ATOM   1582 1HD  ARG A  94      -6.538  37.590  -9.786  1.00  0.69           H  
ATOM   1583 2HD  ARG A  94      -7.638  37.473 -11.181  1.00  0.69           H  
ATOM   1584  HE  ARG A  94      -9.256  38.677 -10.019  1.00  0.69           H  
ATOM   1585 1HH1 ARG A  94      -6.631  37.883  -7.785  1.00  0.69           H  
ATOM   1586 2HH1 ARG A  94      -7.265  38.943  -6.532  1.00  0.69           H  
ATOM   1587 1HH2 ARG A  94      -9.990  40.044  -8.321  1.00  0.69           H  
ATOM   1588 2HH2 ARG A  94      -9.092  40.156  -6.834  1.00  0.69           H  
ATOM   1589  N   ASN A  95     -11.860  33.404 -10.776  1.00  0.70           N  
ATOM   1590  CA  ASN A  95     -13.305  33.205 -10.958  1.00  0.70           C  
ATOM   1591  C   ASN A  95     -13.821  31.888 -10.374  1.00  0.70           C  
ATOM   1592  O   ASN A  95     -14.956  31.492 -10.643  1.00  0.70           O  
ATOM   1593  CB  ASN A  95     -13.706  33.289 -12.410  1.00  0.70           C  
ATOM   1594  CG  ASN A  95     -13.663  34.668 -12.939  1.00  0.70           C  
ATOM   1595  OD1 ASN A  95     -14.001  35.627 -12.238  1.00  0.70           O  
ATOM   1596  ND2 ASN A  95     -13.282  34.800 -14.164  1.00  0.70           N  
ATOM   1597  H   ASN A  95     -11.222  32.973 -11.432  1.00  0.70           H  
ATOM   1598  HA  ASN A  95     -13.822  34.002 -10.423  1.00  0.70           H  
ATOM   1599 1HB  ASN A  95     -13.036  32.665 -13.006  1.00  0.70           H  
ATOM   1600 2HB  ASN A  95     -14.714  32.898 -12.529  1.00  0.70           H  
ATOM   1601 1HD2 ASN A  95     -13.249  35.712 -14.580  1.00  0.70           H  
ATOM   1602 2HD2 ASN A  95     -13.022  33.997 -14.699  1.00  0.70           H  
ATOM   1603  N   ASP A  96     -13.009  31.256  -9.534  1.00  0.70           N  
ATOM   1604  CA  ASP A  96     -13.300  29.991  -8.856  1.00  0.70           C  
ATOM   1605  C   ASP A  96     -13.460  28.788  -9.774  1.00  0.70           C  
ATOM   1606  O   ASP A  96     -14.315  27.927  -9.542  1.00  0.70           O  
ATOM   1607  CB  ASP A  96     -14.570  30.080  -7.992  1.00  0.70           C  
ATOM   1608  CG  ASP A  96     -14.495  31.158  -6.913  1.00  0.70           C  
ATOM   1609  OD1 ASP A  96     -13.424  31.663  -6.664  1.00  0.70           O  
ATOM   1610  OD2 ASP A  96     -15.504  31.469  -6.337  1.00  0.70           O  
ATOM   1611  H   ASP A  96     -12.077  31.640  -9.376  1.00  0.70           H  
ATOM   1612  HA  ASP A  96     -12.460  29.776  -8.193  1.00  0.70           H  
ATOM   1613 1HB  ASP A  96     -15.445  30.252  -8.614  1.00  0.70           H  
ATOM   1614 2HB  ASP A  96     -14.719  29.117  -7.498  1.00  0.70           H  
ATOM   1615  N   TYR A  97     -12.645  28.726 -10.822  1.00  0.68           N  
ATOM   1616  CA  TYR A  97     -12.628  27.539 -11.655  1.00  0.68           C  
ATOM   1617  C   TYR A  97     -11.279  26.906 -11.465  1.00  0.68           C  
ATOM   1618  O   TYR A  97     -10.274  27.617 -11.330  1.00  0.68           O  
ATOM   1619  CB  TYR A  97     -12.872  27.849 -13.133  1.00  0.68           C  
ATOM   1620  CG  TYR A  97     -14.252  28.300 -13.429  1.00  0.68           C  
ATOM   1621  CD1 TYR A  97     -14.581  29.624 -13.293  1.00  0.68           C  
ATOM   1622  CD2 TYR A  97     -15.198  27.382 -13.851  1.00  0.68           C  
ATOM   1623  CE1 TYR A  97     -15.857  30.047 -13.571  1.00  0.68           C  
ATOM   1624  CE2 TYR A  97     -16.478  27.801 -14.135  1.00  0.68           C  
ATOM   1625  CZ  TYR A  97     -16.810  29.132 -13.995  1.00  0.68           C  
ATOM   1626  OH  TYR A  97     -18.086  29.564 -14.279  1.00  0.68           O  
ATOM   1627  H   TYR A  97     -11.991  29.476 -11.028  1.00  0.68           H  
ATOM   1628  HA  TYR A  97     -13.374  26.831 -11.310  1.00  0.68           H  
ATOM   1629 1HB  TYR A  97     -12.179  28.618 -13.473  1.00  0.68           H  
ATOM   1630 2HB  TYR A  97     -12.679  26.959 -13.711  1.00  0.68           H  
ATOM   1631  HD1 TYR A  97     -13.830  30.336 -12.961  1.00  0.68           H  
ATOM   1632  HD2 TYR A  97     -14.927  26.330 -13.959  1.00  0.68           H  
ATOM   1633  HE1 TYR A  97     -16.117  31.099 -13.458  1.00  0.68           H  
ATOM   1634  HE2 TYR A  97     -17.226  27.083 -14.469  1.00  0.68           H  
ATOM   1635  HH  TYR A  97     -18.129  30.517 -14.163  1.00  0.68           H  
ATOM   1636  N   VAL A  98     -11.248  25.586 -11.469  1.00  0.67           N  
ATOM   1637  CA  VAL A  98     -10.007  24.867 -11.322  1.00  0.67           C  
ATOM   1638  C   VAL A  98      -9.676  24.061 -12.535  1.00  0.67           C  
ATOM   1639  O   VAL A  98     -10.500  23.300 -13.044  1.00  0.67           O  
ATOM   1640  CB  VAL A  98     -10.016  23.940 -10.092  1.00  0.67           C  
ATOM   1641  CG1 VAL A  98      -8.712  23.124 -10.046  1.00  0.67           C  
ATOM   1642  CG2 VAL A  98     -10.100  24.787  -8.842  1.00  0.67           C  
ATOM   1643  H   VAL A  98     -12.113  25.069 -11.577  1.00  0.67           H  
ATOM   1644  HA  VAL A  98      -9.227  25.592 -11.168  1.00  0.67           H  
ATOM   1645  HB  VAL A  98     -10.858  23.254 -10.153  1.00  0.67           H  
ATOM   1646 1HG1 VAL A  98      -8.714  22.484  -9.181  1.00  0.67           H  
ATOM   1647 2HG1 VAL A  98      -8.625  22.508 -10.938  1.00  0.67           H  
ATOM   1648 3HG1 VAL A  98      -7.862  23.808  -9.992  1.00  0.67           H  
ATOM   1649 1HG2 VAL A  98     -10.090  24.153  -7.967  1.00  0.67           H  
ATOM   1650 2HG2 VAL A  98      -9.252  25.441  -8.815  1.00  0.67           H  
ATOM   1651 3HG2 VAL A  98     -11.016  25.380  -8.850  1.00  0.67           H  
ATOM   1652  N   ILE A  99      -8.458  24.237 -12.997  1.00  0.66           N  
ATOM   1653  CA  ILE A  99      -7.974  23.502 -14.123  1.00  0.66           C  
ATOM   1654  C   ILE A  99      -7.056  22.410 -13.654  1.00  0.66           C  
ATOM   1655  O   ILE A  99      -6.061  22.671 -12.984  1.00  0.66           O  
ATOM   1656  CB  ILE A  99      -7.201  24.408 -15.067  1.00  0.66           C  
ATOM   1657  CG1 ILE A  99      -8.093  25.494 -15.556  1.00  0.66           C  
ATOM   1658  CG2 ILE A  99      -6.617  23.560 -16.186  1.00  0.66           C  
ATOM   1659  CD1 ILE A  99      -7.361  26.584 -16.267  1.00  0.66           C  
ATOM   1660  H   ILE A  99      -7.855  24.910 -12.536  1.00  0.66           H  
ATOM   1661  HA  ILE A  99      -8.811  23.062 -14.651  1.00  0.66           H  
ATOM   1662  HB  ILE A  99      -6.402  24.881 -14.544  1.00  0.66           H  
ATOM   1663 1HG1 ILE A  99      -8.815  25.053 -16.213  1.00  0.66           H  
ATOM   1664 2HG1 ILE A  99      -8.620  25.933 -14.708  1.00  0.66           H  
ATOM   1665 1HG2 ILE A  99      -6.060  24.188 -16.869  1.00  0.66           H  
ATOM   1666 2HG2 ILE A  99      -5.960  22.814 -15.762  1.00  0.66           H  
ATOM   1667 3HG2 ILE A  99      -7.402  23.056 -16.706  1.00  0.66           H  
ATOM   1668 1HD1 ILE A  99      -8.055  27.351 -16.610  1.00  0.66           H  
ATOM   1669 2HD1 ILE A  99      -6.640  27.026 -15.588  1.00  0.66           H  
ATOM   1670 3HD1 ILE A  99      -6.853  26.160 -17.104  1.00  0.66           H  
ATOM   1671  N   TYR A 100      -7.411  21.182 -13.944  1.00  0.66           N  
ATOM   1672  CA  TYR A 100      -6.552  20.080 -13.584  1.00  0.66           C  
ATOM   1673  C   TYR A 100      -5.693  19.741 -14.764  1.00  0.66           C  
ATOM   1674  O   TYR A 100      -6.197  19.614 -15.883  1.00  0.66           O  
ATOM   1675  CB  TYR A 100      -7.312  18.865 -13.088  1.00  0.66           C  
ATOM   1676  CG  TYR A 100      -6.374  17.667 -12.884  1.00  0.66           C  
ATOM   1677  CD1 TYR A 100      -5.310  17.756 -11.996  1.00  0.66           C  
ATOM   1678  CD2 TYR A 100      -6.595  16.482 -13.567  1.00  0.66           C  
ATOM   1679  CE1 TYR A 100      -4.475  16.691 -11.790  1.00  0.66           C  
ATOM   1680  CE2 TYR A 100      -5.754  15.403 -13.355  1.00  0.66           C  
ATOM   1681  CZ  TYR A 100      -4.698  15.507 -12.468  1.00  0.66           C  
ATOM   1682  OH  TYR A 100      -3.870  14.428 -12.257  1.00  0.66           O  
ATOM   1683  H   TYR A 100      -8.267  21.022 -14.468  1.00  0.66           H  
ATOM   1684  HA  TYR A 100      -5.884  20.393 -12.781  1.00  0.66           H  
ATOM   1685 1HB  TYR A 100      -7.798  19.095 -12.140  1.00  0.66           H  
ATOM   1686 2HB  TYR A 100      -8.085  18.589 -13.808  1.00  0.66           H  
ATOM   1687  HD1 TYR A 100      -5.125  18.681 -11.469  1.00  0.66           H  
ATOM   1688  HD2 TYR A 100      -7.430  16.401 -14.264  1.00  0.66           H  
ATOM   1689  HE1 TYR A 100      -3.651  16.787 -11.102  1.00  0.66           H  
ATOM   1690  HE2 TYR A 100      -5.928  14.470 -13.885  1.00  0.66           H  
ATOM   1691  HH  TYR A 100      -4.155  13.699 -12.814  1.00  0.66           H  
ATOM   1692  N   ILE A 101      -4.396  19.634 -14.527  1.00  0.68           N  
ATOM   1693  CA  ILE A 101      -3.467  19.288 -15.576  1.00  0.68           C  
ATOM   1694  C   ILE A 101      -2.855  17.924 -15.253  1.00  0.68           C  
ATOM   1695  O   ILE A 101      -2.238  17.730 -14.199  1.00  0.68           O  
ATOM   1696  CB  ILE A 101      -2.378  20.377 -15.696  1.00  0.68           C  
ATOM   1697  CG1 ILE A 101      -3.012  21.739 -15.978  1.00  0.68           C  
ATOM   1698  CG2 ILE A 101      -1.433  20.044 -16.783  1.00  0.68           C  
ATOM   1699  CD1 ILE A 101      -3.252  22.549 -14.736  1.00  0.68           C  
ATOM   1700  H   ILE A 101      -4.033  19.786 -13.584  1.00  0.68           H  
ATOM   1701  HA  ILE A 101      -3.998  19.210 -16.525  1.00  0.68           H  
ATOM   1702  HB  ILE A 101      -1.840  20.452 -14.751  1.00  0.68           H  
ATOM   1703 1HG1 ILE A 101      -2.362  22.305 -16.644  1.00  0.68           H  
ATOM   1704 2HG1 ILE A 101      -3.965  21.579 -16.478  1.00  0.68           H  
ATOM   1705 1HG2 ILE A 101      -0.671  20.814 -16.857  1.00  0.68           H  
ATOM   1706 2HG2 ILE A 101      -0.967  19.083 -16.571  1.00  0.68           H  
ATOM   1707 3HG2 ILE A 101      -1.991  19.983 -17.709  1.00  0.68           H  
ATOM   1708 1HD1 ILE A 101      -3.709  23.501 -15.005  1.00  0.68           H  
ATOM   1709 2HD1 ILE A 101      -3.908  22.010 -14.063  1.00  0.68           H  
ATOM   1710 3HD1 ILE A 101      -2.309  22.729 -14.237  1.00  0.68           H  
ATOM   1711  N   LYS A 102      -3.035  16.968 -16.162  1.00  0.71           N  
ATOM   1712  CA  LYS A 102      -2.530  15.625 -15.927  1.00  0.71           C  
ATOM   1713  C   LYS A 102      -1.005  15.651 -15.986  1.00  0.71           C  
ATOM   1714  O   LYS A 102      -0.453  16.427 -16.764  1.00  0.71           O  
ATOM   1715  CB  LYS A 102      -3.078  14.648 -16.970  1.00  0.71           C  
ATOM   1716  CG  LYS A 102      -4.569  14.394 -16.866  1.00  0.71           C  
ATOM   1717  CD  LYS A 102      -5.026  13.399 -17.918  1.00  0.71           C  
ATOM   1718  CE  LYS A 102      -6.544  13.189 -17.889  1.00  0.71           C  
ATOM   1719  NZ  LYS A 102      -6.989  12.333 -19.020  1.00  0.71           N  
ATOM   1720  H   LYS A 102      -3.558  17.177 -17.019  1.00  0.71           H  
ATOM   1721  HA  LYS A 102      -2.880  15.315 -14.952  1.00  0.71           H  
ATOM   1722 1HB  LYS A 102      -2.889  15.047 -17.973  1.00  0.71           H  
ATOM   1723 2HB  LYS A 102      -2.565  13.692 -16.895  1.00  0.71           H  
ATOM   1724 1HG  LYS A 102      -4.799  13.998 -15.883  1.00  0.71           H  
ATOM   1725 2HG  LYS A 102      -5.108  15.337 -17.000  1.00  0.71           H  
ATOM   1726 1HD  LYS A 102      -4.745  13.759 -18.903  1.00  0.71           H  
ATOM   1727 2HD  LYS A 102      -4.536  12.441 -17.753  1.00  0.71           H  
ATOM   1728 1HE  LYS A 102      -6.837  12.725 -16.951  1.00  0.71           H  
ATOM   1729 2HE  LYS A 102      -7.035  14.160 -17.976  1.00  0.71           H  
ATOM   1730 1HZ  LYS A 102      -8.012  12.227 -19.036  1.00  0.71           H  
ATOM   1731 2HZ  LYS A 102      -6.710  12.823 -19.873  1.00  0.71           H  
ATOM   1732 3HZ  LYS A 102      -6.558  11.431 -18.982  1.00  0.71           H  
ATOM   1733  N   PRO A 103      -0.282  14.803 -15.234  1.00  0.74           N  
ATOM   1734  CA  PRO A 103       1.171  14.676 -15.277  1.00  0.74           C  
ATOM   1735  C   PRO A 103       1.709  14.371 -16.681  1.00  0.74           C  
ATOM   1736  O   PRO A 103       2.841  14.709 -17.021  1.00  0.74           O  
ATOM   1737  CB  PRO A 103       1.427  13.495 -14.323  1.00  0.74           C  
ATOM   1738  CG  PRO A 103       0.259  13.505 -13.370  1.00  0.74           C  
ATOM   1739  CD  PRO A 103      -0.928  13.962 -14.195  1.00  0.74           C  
ATOM   1740  HA  PRO A 103       1.597  15.609 -14.896  1.00  0.74           H  
ATOM   1741 1HB  PRO A 103       1.503  12.560 -14.895  1.00  0.74           H  
ATOM   1742 2HB  PRO A 103       2.395  13.628 -13.807  1.00  0.74           H  
ATOM   1743 1HG  PRO A 103       0.127  12.496 -12.932  1.00  0.74           H  
ATOM   1744 2HG  PRO A 103       0.473  14.182 -12.532  1.00  0.74           H  
ATOM   1745 1HD  PRO A 103      -1.467  13.111 -14.636  1.00  0.74           H  
ATOM   1746 2HD  PRO A 103      -1.547  14.564 -13.519  1.00  0.74           H  
ATOM   1747  N   GLU A 104       0.871  13.798 -17.537  1.00  0.77           N  
ATOM   1748  CA  GLU A 104       1.273  13.455 -18.892  1.00  0.77           C  
ATOM   1749  C   GLU A 104       1.182  14.648 -19.852  1.00  0.77           C  
ATOM   1750  O   GLU A 104       1.511  14.533 -21.035  1.00  0.77           O  
ATOM   1751  CB  GLU A 104       0.389  12.322 -19.400  1.00  0.77           C  
ATOM   1752  CG  GLU A 104       0.556  11.010 -18.638  1.00  0.77           C  
ATOM   1753  CD  GLU A 104      -0.363   9.909 -19.126  1.00  0.77           C  
ATOM   1754  OE1 GLU A 104      -1.130  10.150 -20.027  1.00  0.77           O  
ATOM   1755  OE2 GLU A 104      -0.290   8.825 -18.593  1.00  0.77           O  
ATOM   1756  H   GLU A 104      -0.059  13.552 -17.239  1.00  0.77           H  
ATOM   1757  HA  GLU A 104       2.309  13.116 -18.867  1.00  0.77           H  
ATOM   1758 1HB  GLU A 104      -0.658  12.623 -19.331  1.00  0.77           H  
ATOM   1759 2HB  GLU A 104       0.608  12.133 -20.451  1.00  0.77           H  
ATOM   1760 1HG  GLU A 104       1.588  10.677 -18.737  1.00  0.77           H  
ATOM   1761 2HG  GLU A 104       0.364  11.197 -17.581  1.00  0.77           H  
ATOM   1762  N   THR A 105       0.695  15.778 -19.353  1.00  0.79           N  
ATOM   1763  CA  THR A 105       0.513  16.968 -20.159  1.00  0.79           C  
ATOM   1764  C   THR A 105       1.785  17.546 -20.722  1.00  0.79           C  
ATOM   1765  O   THR A 105       2.772  17.745 -20.014  1.00  0.79           O  
ATOM   1766  CB  THR A 105      -0.172  18.078 -19.365  1.00  0.79           C  
ATOM   1767  OG1 THR A 105      -1.411  17.607 -18.890  1.00  0.79           O  
ATOM   1768  CG2 THR A 105      -0.416  19.304 -20.249  1.00  0.79           C  
ATOM   1769  H   THR A 105       0.440  15.833 -18.370  1.00  0.79           H  
ATOM   1770  HA  THR A 105      -0.116  16.708 -20.995  1.00  0.79           H  
ATOM   1771  HB  THR A 105       0.447  18.355 -18.520  1.00  0.79           H  
ATOM   1772  HG1 THR A 105      -1.236  17.017 -18.134  1.00  0.79           H  
ATOM   1773 1HG2 THR A 105      -0.907  20.074 -19.680  1.00  0.79           H  
ATOM   1774 2HG2 THR A 105       0.522  19.688 -20.606  1.00  0.79           H  
ATOM   1775 3HG2 THR A 105      -1.040  19.033 -21.094  1.00  0.79           H  
ATOM   1776  N   ARG A 106       1.742  17.860 -22.003  1.00  0.79           N  
ATOM   1777  CA  ARG A 106       2.830  18.551 -22.652  1.00  0.79           C  
ATOM   1778  C   ARG A 106       2.281  19.874 -23.165  1.00  0.79           C  
ATOM   1779  O   ARG A 106       1.632  19.923 -24.210  1.00  0.79           O  
ATOM   1780  CB  ARG A 106       3.404  17.731 -23.796  1.00  0.79           C  
ATOM   1781  CG  ARG A 106       4.043  16.407 -23.382  1.00  0.79           C  
ATOM   1782  CD  ARG A 106       4.606  15.673 -24.556  1.00  0.79           C  
ATOM   1783  NE  ARG A 106       5.208  14.403 -24.171  1.00  0.79           N  
ATOM   1784  CZ  ARG A 106       5.818  13.549 -25.020  1.00  0.79           C  
ATOM   1785  NH1 ARG A 106       5.904  13.839 -26.300  1.00  0.79           N  
ATOM   1786  NH2 ARG A 106       6.330  12.419 -24.565  1.00  0.79           N  
ATOM   1787  H   ARG A 106       0.915  17.632 -22.534  1.00  0.79           H  
ATOM   1788  HA  ARG A 106       3.620  18.753 -21.928  1.00  0.79           H  
ATOM   1789 1HB  ARG A 106       2.614  17.506 -24.511  1.00  0.79           H  
ATOM   1790 2HB  ARG A 106       4.160  18.319 -24.318  1.00  0.79           H  
ATOM   1791 1HG  ARG A 106       4.849  16.600 -22.673  1.00  0.79           H  
ATOM   1792 2HG  ARG A 106       3.290  15.771 -22.907  1.00  0.79           H  
ATOM   1793 1HD  ARG A 106       3.807  15.468 -25.269  1.00  0.79           H  
ATOM   1794 2HD  ARG A 106       5.371  16.283 -25.035  1.00  0.79           H  
ATOM   1795  HE  ARG A 106       5.161  14.141 -23.195  1.00  0.79           H  
ATOM   1796 1HH1 ARG A 106       5.513  14.702 -26.650  1.00  0.79           H  
ATOM   1797 2HH1 ARG A 106       6.360  13.198 -26.933  1.00  0.79           H  
ATOM   1798 1HH2 ARG A 106       6.265  12.194 -23.581  1.00  0.79           H  
ATOM   1799 2HH2 ARG A 106       6.785  11.779 -25.199  1.00  0.79           H  
ATOM   1800  N   LEU A 107       2.490  20.941 -22.405  1.00  0.78           N  
ATOM   1801  CA  LEU A 107       1.933  22.225 -22.800  1.00  0.78           C  
ATOM   1802  C   LEU A 107       2.803  22.807 -23.902  1.00  0.78           C  
ATOM   1803  O   LEU A 107       4.003  22.526 -23.934  1.00  0.78           O  
ATOM   1804  CB  LEU A 107       1.879  23.212 -21.628  1.00  0.78           C  
ATOM   1805  CG  LEU A 107       0.981  22.857 -20.484  1.00  0.78           C  
ATOM   1806  CD1 LEU A 107       1.159  23.864 -19.399  1.00  0.78           C  
ATOM   1807  CD2 LEU A 107      -0.440  22.852 -20.939  1.00  0.78           C  
ATOM   1808  H   LEU A 107       3.030  20.855 -21.555  1.00  0.78           H  
ATOM   1809  HA  LEU A 107       0.922  22.048 -23.136  1.00  0.78           H  
ATOM   1810 1HB  LEU A 107       2.858  23.291 -21.229  1.00  0.78           H  
ATOM   1811 2HB  LEU A 107       1.586  24.195 -22.000  1.00  0.78           H  
ATOM   1812  HG  LEU A 107       1.242  21.887 -20.110  1.00  0.78           H  
ATOM   1813 1HD1 LEU A 107       0.507  23.598 -18.576  1.00  0.78           H  
ATOM   1814 2HD1 LEU A 107       2.199  23.867 -19.063  1.00  0.78           H  
ATOM   1815 3HD1 LEU A 107       0.900  24.852 -19.769  1.00  0.78           H  
ATOM   1816 1HD2 LEU A 107      -1.080  22.598 -20.101  1.00  0.78           H  
ATOM   1817 2HD2 LEU A 107      -0.699  23.841 -21.310  1.00  0.78           H  
ATOM   1818 3HD2 LEU A 107      -0.569  22.117 -21.735  1.00  0.78           H  
ATOM   1819  N   PRO A 108       2.247  23.602 -24.823  1.00  0.76           N  
ATOM   1820  CA  PRO A 108       2.990  24.326 -25.824  1.00  0.76           C  
ATOM   1821  C   PRO A 108       3.974  25.252 -25.142  1.00  0.76           C  
ATOM   1822  O   PRO A 108       3.689  25.774 -24.063  1.00  0.76           O  
ATOM   1823  CB  PRO A 108       1.905  25.122 -26.548  1.00  0.76           C  
ATOM   1824  CG  PRO A 108       0.624  24.344 -26.317  1.00  0.76           C  
ATOM   1825  CD  PRO A 108       0.772  23.744 -24.936  1.00  0.76           C  
ATOM   1826  HA  PRO A 108       3.500  23.616 -26.491  1.00  0.76           H  
ATOM   1827 1HB  PRO A 108       1.864  26.152 -26.146  1.00  0.76           H  
ATOM   1828 2HB  PRO A 108       2.160  25.207 -27.613  1.00  0.76           H  
ATOM   1829 1HG  PRO A 108      -0.248  25.019 -26.391  1.00  0.76           H  
ATOM   1830 2HG  PRO A 108       0.497  23.578 -27.096  1.00  0.76           H  
ATOM   1831 1HD  PRO A 108       0.368  24.409 -24.157  1.00  0.76           H  
ATOM   1832 2HD  PRO A 108       0.267  22.770 -24.976  1.00  0.76           H  
ATOM   1833  N   ARG A 109       5.109  25.486 -25.791  1.00  0.74           N  
ATOM   1834  CA  ARG A 109       6.116  26.403 -25.265  1.00  0.74           C  
ATOM   1835  C   ARG A 109       5.821  27.818 -25.763  1.00  0.74           C  
ATOM   1836  O   ARG A 109       6.320  28.808 -25.230  1.00  0.74           O  
ATOM   1837  CB  ARG A 109       7.492  25.960 -25.729  1.00  0.74           C  
ATOM   1838  CG  ARG A 109       7.846  24.551 -25.286  1.00  0.74           C  
ATOM   1839  CD  ARG A 109       8.102  24.444 -23.833  1.00  0.74           C  
ATOM   1840  NE  ARG A 109       8.282  23.056 -23.445  1.00  0.74           N  
ATOM   1841  CZ  ARG A 109       8.658  22.619 -22.224  1.00  0.74           C  
ATOM   1842  NH1 ARG A 109       8.963  23.458 -21.263  1.00  0.74           N  
ATOM   1843  NH2 ARG A 109       8.719  21.326 -21.992  1.00  0.74           N  
ATOM   1844  H   ARG A 109       5.291  25.003 -26.659  1.00  0.74           H  
ATOM   1845  HA  ARG A 109       6.078  26.390 -24.175  1.00  0.74           H  
ATOM   1846 1HB  ARG A 109       7.545  25.999 -26.816  1.00  0.74           H  
ATOM   1847 2HB  ARG A 109       8.248  26.638 -25.336  1.00  0.74           H  
ATOM   1848 1HG  ARG A 109       7.019  23.881 -25.528  1.00  0.74           H  
ATOM   1849 2HG  ARG A 109       8.743  24.221 -25.813  1.00  0.74           H  
ATOM   1850 1HD  ARG A 109       9.002  24.997 -23.568  1.00  0.74           H  
ATOM   1851 2HD  ARG A 109       7.250  24.846 -23.287  1.00  0.74           H  
ATOM   1852  HE  ARG A 109       8.058  22.351 -24.136  1.00  0.74           H  
ATOM   1853 1HH1 ARG A 109       8.926  24.449 -21.419  1.00  0.74           H  
ATOM   1854 2HH1 ARG A 109       9.262  23.082 -20.339  1.00  0.74           H  
ATOM   1855 1HH2 ARG A 109       8.484  20.667 -22.712  1.00  0.74           H  
ATOM   1856 2HH2 ARG A 109       8.981  20.989 -21.045  1.00  0.74           H  
ATOM   1857  N   ASN A 110       5.005  27.891 -26.811  1.00  0.73           N  
ATOM   1858  CA  ASN A 110       4.607  29.147 -27.427  1.00  0.73           C  
ATOM   1859  C   ASN A 110       3.386  29.684 -26.710  1.00  0.73           C  
ATOM   1860  O   ASN A 110       2.300  29.097 -26.785  1.00  0.73           O  
ATOM   1861  CB  ASN A 110       4.335  28.997 -28.909  1.00  0.73           C  
ATOM   1862  CG  ASN A 110       4.034  30.337 -29.624  1.00  0.73           C  
ATOM   1863  OD1 ASN A 110       3.451  31.313 -29.095  1.00  0.73           O  
ATOM   1864  ND2 ASN A 110       4.450  30.384 -30.872  1.00  0.73           N  
ATOM   1865  H   ASN A 110       4.644  27.030 -27.183  1.00  0.73           H  
ATOM   1866  HA  ASN A 110       5.410  29.875 -27.296  1.00  0.73           H  
ATOM   1867 1HB  ASN A 110       5.195  28.528 -29.389  1.00  0.73           H  
ATOM   1868 2HB  ASN A 110       3.487  28.335 -29.047  1.00  0.73           H  
ATOM   1869 1HD2 ASN A 110       4.306  31.209 -31.419  1.00  0.73           H  
ATOM   1870 2HD2 ASN A 110       4.917  29.595 -31.274  1.00  0.73           H  
ATOM   1871  N   TYR A 111       3.565  30.798 -26.026  1.00  0.71           N  
ATOM   1872  CA  TYR A 111       2.515  31.427 -25.241  1.00  0.71           C  
ATOM   1873  C   TYR A 111       1.192  31.558 -25.989  1.00  0.71           C  
ATOM   1874  O   TYR A 111       0.126  31.395 -25.398  1.00  0.71           O  
ATOM   1875  CB  TYR A 111       2.984  32.778 -24.728  1.00  0.71           C  
ATOM   1876  CG  TYR A 111       1.933  33.512 -23.965  1.00  0.71           C  
ATOM   1877  CD1 TYR A 111       1.618  33.131 -22.667  1.00  0.71           C  
ATOM   1878  CD2 TYR A 111       1.299  34.588 -24.549  1.00  0.71           C  
ATOM   1879  CE1 TYR A 111       0.668  33.822 -21.972  1.00  0.71           C  
ATOM   1880  CE2 TYR A 111       0.356  35.285 -23.845  1.00  0.71           C  
ATOM   1881  CZ  TYR A 111       0.040  34.908 -22.562  1.00  0.71           C  
ATOM   1882  OH  TYR A 111      -0.901  35.616 -21.877  1.00  0.71           O  
ATOM   1883  H   TYR A 111       4.487  31.214 -26.026  1.00  0.71           H  
ATOM   1884  HA  TYR A 111       2.325  30.801 -24.374  1.00  0.71           H  
ATOM   1885 1HB  TYR A 111       3.848  32.639 -24.076  1.00  0.71           H  
ATOM   1886 2HB  TYR A 111       3.294  33.400 -25.567  1.00  0.71           H  
ATOM   1887  HD1 TYR A 111       2.121  32.282 -22.207  1.00  0.71           H  
ATOM   1888  HD2 TYR A 111       1.552  34.887 -25.568  1.00  0.71           H  
ATOM   1889  HE1 TYR A 111       0.417  33.520 -20.968  1.00  0.71           H  
ATOM   1890  HE2 TYR A 111      -0.147  36.141 -24.300  1.00  0.71           H  
ATOM   1891  HH  TYR A 111      -1.143  36.409 -22.395  1.00  0.71           H  
ATOM   1892  N   ASN A 112       1.227  31.902 -27.269  1.00  0.70           N  
ATOM   1893  CA  ASN A 112      -0.030  32.115 -27.978  1.00  0.70           C  
ATOM   1894  C   ASN A 112      -0.839  30.819 -28.101  1.00  0.70           C  
ATOM   1895  O   ASN A 112      -2.075  30.850 -28.145  1.00  0.70           O  
ATOM   1896  CB  ASN A 112       0.244  32.720 -29.333  1.00  0.70           C  
ATOM   1897  CG  ASN A 112       0.668  34.152 -29.214  1.00  0.70           C  
ATOM   1898  OD1 ASN A 112       0.308  34.840 -28.251  1.00  0.70           O  
ATOM   1899  ND2 ASN A 112       1.441  34.613 -30.164  1.00  0.70           N  
ATOM   1900  H   ASN A 112       2.117  31.961 -27.765  1.00  0.70           H  
ATOM   1901  HA  ASN A 112      -0.632  32.817 -27.400  1.00  0.70           H  
ATOM   1902 1HB  ASN A 112       1.026  32.153 -29.837  1.00  0.70           H  
ATOM   1903 2HB  ASN A 112      -0.654  32.664 -29.948  1.00  0.70           H  
ATOM   1904 1HD2 ASN A 112       1.767  35.558 -30.131  1.00  0.70           H  
ATOM   1905 2HD2 ASN A 112       1.716  34.015 -30.918  1.00  0.70           H  
ATOM   1906  N   ARG A 113      -0.148  29.674 -28.156  1.00  0.70           N  
ATOM   1907  CA  ARG A 113      -0.828  28.397 -28.288  1.00  0.70           C  
ATOM   1908  C   ARG A 113      -1.363  28.010 -26.920  1.00  0.70           C  
ATOM   1909  O   ARG A 113      -2.456  27.453 -26.806  1.00  0.70           O  
ATOM   1910  CB  ARG A 113       0.101  27.341 -28.849  1.00  0.70           C  
ATOM   1911  CG  ARG A 113       0.499  27.567 -30.299  1.00  0.70           C  
ATOM   1912  CD  ARG A 113       1.433  26.522 -30.798  1.00  0.70           C  
ATOM   1913  NE  ARG A 113       1.827  26.772 -32.178  1.00  0.70           N  
ATOM   1914  CZ  ARG A 113       2.733  26.049 -32.866  1.00  0.70           C  
ATOM   1915  NH1 ARG A 113       3.335  25.027 -32.299  1.00  0.70           N  
ATOM   1916  NH2 ARG A 113       3.017  26.370 -34.116  1.00  0.70           N  
ATOM   1917  H   ARG A 113       0.862  29.685 -28.052  1.00  0.70           H  
ATOM   1918  HA  ARG A 113      -1.667  28.511 -28.975  1.00  0.70           H  
ATOM   1919 1HB  ARG A 113       1.016  27.336 -28.265  1.00  0.70           H  
ATOM   1920 2HB  ARG A 113      -0.355  26.357 -28.764  1.00  0.70           H  
ATOM   1921 1HG  ARG A 113      -0.393  27.559 -30.924  1.00  0.70           H  
ATOM   1922 2HG  ARG A 113       0.995  28.536 -30.384  1.00  0.70           H  
ATOM   1923 1HD  ARG A 113       2.330  26.506 -30.182  1.00  0.70           H  
ATOM   1924 2HD  ARG A 113       0.946  25.548 -30.752  1.00  0.70           H  
ATOM   1925  HE  ARG A 113       1.387  27.547 -32.656  1.00  0.70           H  
ATOM   1926 1HH1 ARG A 113       3.116  24.778 -31.347  1.00  0.70           H  
ATOM   1927 2HH1 ARG A 113       4.012  24.488 -32.819  1.00  0.70           H  
ATOM   1928 1HH2 ARG A 113       2.555  27.155 -34.554  1.00  0.70           H  
ATOM   1929 2HH2 ARG A 113       3.695  25.830 -34.635  1.00  0.70           H  
ATOM   1930  N   PHE A 114      -0.597  28.357 -25.877  1.00  0.69           N  
ATOM   1931  CA  PHE A 114      -1.016  28.133 -24.493  1.00  0.69           C  
ATOM   1932  C   PHE A 114      -2.317  28.864 -24.248  1.00  0.69           C  
ATOM   1933  O   PHE A 114      -3.269  28.304 -23.708  1.00  0.69           O  
ATOM   1934  CB  PHE A 114       0.021  28.606 -23.492  1.00  0.69           C  
ATOM   1935  CG  PHE A 114      -0.450  28.564 -22.047  1.00  0.69           C  
ATOM   1936  CD1 PHE A 114      -0.477  27.383 -21.318  1.00  0.69           C  
ATOM   1937  CD2 PHE A 114      -0.860  29.744 -21.417  1.00  0.69           C  
ATOM   1938  CE1 PHE A 114      -0.892  27.386 -19.999  1.00  0.69           C  
ATOM   1939  CE2 PHE A 114      -1.282  29.746 -20.096  1.00  0.69           C  
ATOM   1940  CZ  PHE A 114      -1.294  28.568 -19.386  1.00  0.69           C  
ATOM   1941  H   PHE A 114       0.309  28.791 -26.065  1.00  0.69           H  
ATOM   1942  HA  PHE A 114      -1.178  27.066 -24.343  1.00  0.69           H  
ATOM   1943 1HB  PHE A 114       0.912  27.989 -23.586  1.00  0.69           H  
ATOM   1944 2HB  PHE A 114       0.309  29.620 -23.712  1.00  0.69           H  
ATOM   1945  HD1 PHE A 114      -0.158  26.455 -21.795  1.00  0.69           H  
ATOM   1946  HD2 PHE A 114      -0.837  30.677 -21.985  1.00  0.69           H  
ATOM   1947  HE1 PHE A 114      -0.899  26.455 -19.442  1.00  0.69           H  
ATOM   1948  HE2 PHE A 114      -1.594  30.679 -19.620  1.00  0.69           H  
ATOM   1949  HZ  PHE A 114      -1.619  28.567 -18.345  1.00  0.69           H  
ATOM   1950  N   ILE A 115      -2.362  30.133 -24.637  1.00  0.69           N  
ATOM   1951  CA  ILE A 115      -3.587  30.865 -24.439  1.00  0.69           C  
ATOM   1952  C   ILE A 115      -4.717  30.269 -25.252  1.00  0.69           C  
ATOM   1953  O   ILE A 115      -5.803  30.108 -24.708  1.00  0.69           O  
ATOM   1954  CB  ILE A 115      -3.405  32.346 -24.756  1.00  0.69           C  
ATOM   1955  CG1 ILE A 115      -2.480  32.918 -23.750  1.00  0.69           C  
ATOM   1956  CG2 ILE A 115      -4.735  33.050 -24.741  1.00  0.69           C  
ATOM   1957  CD1 ILE A 115      -3.000  32.783 -22.333  1.00  0.69           C  
ATOM   1958  H   ILE A 115      -1.545  30.575 -25.054  1.00  0.69           H  
ATOM   1959  HA  ILE A 115      -3.859  30.794 -23.394  1.00  0.69           H  
ATOM   1960  HB  ILE A 115      -2.936  32.456 -25.737  1.00  0.69           H  
ATOM   1961 1HG1 ILE A 115      -1.523  32.407 -23.818  1.00  0.69           H  
ATOM   1962 2HG1 ILE A 115      -2.327  33.973 -23.969  1.00  0.69           H  
ATOM   1963 1HG2 ILE A 115      -4.601  34.108 -24.959  1.00  0.69           H  
ATOM   1964 2HG2 ILE A 115      -5.387  32.606 -25.492  1.00  0.69           H  
ATOM   1965 3HG2 ILE A 115      -5.180  32.939 -23.771  1.00  0.69           H  
ATOM   1966 1HD1 ILE A 115      -2.283  33.207 -21.675  1.00  0.69           H  
ATOM   1967 2HD1 ILE A 115      -3.949  33.310 -22.233  1.00  0.69           H  
ATOM   1968 3HD1 ILE A 115      -3.143  31.732 -22.087  1.00  0.69           H  
ATOM   1969  N   GLY A 116      -4.485  29.866 -26.504  1.00  0.69           N  
ATOM   1970  CA  GLY A 116      -5.565  29.240 -27.259  1.00  0.69           C  
ATOM   1971  C   GLY A 116      -6.074  27.971 -26.552  1.00  0.69           C  
ATOM   1972  O   GLY A 116      -7.281  27.724 -26.477  1.00  0.69           O  
ATOM   1973  H   GLY A 116      -3.579  30.027 -26.949  1.00  0.69           H  
ATOM   1974 1HA  GLY A 116      -6.381  29.952 -27.380  1.00  0.69           H  
ATOM   1975 2HA  GLY A 116      -5.202  28.985 -28.255  1.00  0.69           H  
ATOM   1976  N   LEU A 117      -5.152  27.196 -25.974  1.00  0.68           N  
ATOM   1977  CA  LEU A 117      -5.493  25.984 -25.234  1.00  0.68           C  
ATOM   1978  C   LEU A 117      -6.407  26.341 -24.071  1.00  0.68           C  
ATOM   1979  O   LEU A 117      -7.478  25.745 -23.893  1.00  0.68           O  
ATOM   1980  CB  LEU A 117      -4.206  25.347 -24.689  1.00  0.68           C  
ATOM   1981  CG  LEU A 117      -4.288  24.105 -23.831  1.00  0.68           C  
ATOM   1982  CD1 LEU A 117      -4.824  22.952 -24.650  1.00  0.68           C  
ATOM   1983  CD2 LEU A 117      -2.896  23.834 -23.279  1.00  0.68           C  
ATOM   1984  H   LEU A 117      -4.169  27.439 -26.081  1.00  0.68           H  
ATOM   1985  HA  LEU A 117      -6.007  25.292 -25.898  1.00  0.68           H  
ATOM   1986 1HB  LEU A 117      -3.557  25.123 -25.534  1.00  0.68           H  
ATOM   1987 2HB  LEU A 117      -3.705  26.066 -24.089  1.00  0.68           H  
ATOM   1988  HG  LEU A 117      -4.973  24.272 -22.996  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 117      -4.867  22.065 -24.041  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 117      -5.821  23.195 -25.019  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 117      -4.159  22.773 -25.493  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 117      -2.918  22.959 -22.648  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 117      -2.206  23.671 -24.103  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 117      -2.571  24.699 -22.695  1.00  0.68           H  
ATOM   1995  N   MET A 118      -5.990  27.339 -23.286  1.00  0.69           N  
ATOM   1996  CA  MET A 118      -6.772  27.747 -22.139  1.00  0.69           C  
ATOM   1997  C   MET A 118      -8.103  28.391 -22.551  1.00  0.69           C  
ATOM   1998  O   MET A 118      -9.113  28.161 -21.889  1.00  0.69           O  
ATOM   1999  CB  MET A 118      -5.937  28.667 -21.234  1.00  0.69           C  
ATOM   2000  CG  MET A 118      -4.771  27.974 -20.520  1.00  0.69           C  
ATOM   2001  SD  MET A 118      -5.346  26.659 -19.420  1.00  0.69           S  
ATOM   2002  CE  MET A 118      -3.869  26.107 -18.571  1.00  0.69           C  
ATOM   2003  H   MET A 118      -5.103  27.801 -23.488  1.00  0.69           H  
ATOM   2004  HA  MET A 118      -7.008  26.855 -21.564  1.00  0.69           H  
ATOM   2005 1HB  MET A 118      -5.511  29.468 -21.840  1.00  0.69           H  
ATOM   2006 2HB  MET A 118      -6.571  29.113 -20.473  1.00  0.69           H  
ATOM   2007 1HG  MET A 118      -4.087  27.548 -21.259  1.00  0.69           H  
ATOM   2008 2HG  MET A 118      -4.227  28.707 -19.928  1.00  0.69           H  
ATOM   2009 1HE  MET A 118      -4.124  25.318 -17.869  1.00  0.69           H  
ATOM   2010 2HE  MET A 118      -3.157  25.727 -19.299  1.00  0.69           H  
ATOM   2011 3HE  MET A 118      -3.434  26.940 -18.024  1.00  0.69           H  
ATOM   2012  N   GLU A 119      -8.147  29.142 -23.660  1.00  0.69           N  
ATOM   2013  CA  GLU A 119      -9.415  29.737 -24.088  1.00  0.69           C  
ATOM   2014  C   GLU A 119     -10.409  28.650 -24.436  1.00  0.69           C  
ATOM   2015  O   GLU A 119     -11.575  28.718 -24.038  1.00  0.69           O  
ATOM   2016  CB  GLU A 119      -9.237  30.674 -25.301  1.00  0.69           C  
ATOM   2017  CG  GLU A 119      -8.584  32.011 -24.991  1.00  0.69           C  
ATOM   2018  CD  GLU A 119      -8.211  32.873 -26.150  1.00  0.69           C  
ATOM   2019  OE1 GLU A 119      -8.200  32.408 -27.283  1.00  0.69           O  
ATOM   2020  OE2 GLU A 119      -7.952  34.038 -25.898  1.00  0.69           O  
ATOM   2021  H   GLU A 119      -7.299  29.320 -24.186  1.00  0.69           H  
ATOM   2022  HA  GLU A 119      -9.820  30.322 -23.263  1.00  0.69           H  
ATOM   2023 1HB  GLU A 119      -8.626  30.172 -26.050  1.00  0.69           H  
ATOM   2024 2HB  GLU A 119     -10.210  30.875 -25.749  1.00  0.69           H  
ATOM   2025 1HG  GLU A 119      -9.311  32.569 -24.422  1.00  0.69           H  
ATOM   2026 2HG  GLU A 119      -7.717  31.843 -24.385  1.00  0.69           H  
ATOM   2027  N   ASN A 120      -9.931  27.602 -25.114  1.00  0.71           N  
ATOM   2028  CA  ASN A 120     -10.794  26.497 -25.491  1.00  0.71           C  
ATOM   2029  C   ASN A 120     -11.293  25.798 -24.237  1.00  0.71           C  
ATOM   2030  O   ASN A 120     -12.460  25.419 -24.142  1.00  0.71           O  
ATOM   2031  CB  ASN A 120     -10.042  25.526 -26.376  1.00  0.71           C  
ATOM   2032  CG  ASN A 120      -9.779  26.069 -27.768  1.00  0.71           C  
ATOM   2033  OD1 ASN A 120     -10.443  27.000 -28.247  1.00  0.71           O  
ATOM   2034  ND2 ASN A 120      -8.805  25.495 -28.427  1.00  0.71           N  
ATOM   2035  H   ASN A 120      -8.954  27.597 -25.415  1.00  0.71           H  
ATOM   2036  HA  ASN A 120     -11.661  26.888 -26.026  1.00  0.71           H  
ATOM   2037 1HB  ASN A 120      -9.083  25.290 -25.912  1.00  0.71           H  
ATOM   2038 2HB  ASN A 120     -10.604  24.596 -26.456  1.00  0.71           H  
ATOM   2039 1HD2 ASN A 120      -8.573  25.805 -29.347  1.00  0.71           H  
ATOM   2040 2HD2 ASN A 120      -8.289  24.753 -28.005  1.00  0.71           H  
ATOM   2041  N   LEU A 121     -10.421  25.693 -23.239  1.00  0.72           N  
ATOM   2042  CA  LEU A 121     -10.783  25.062 -21.988  1.00  0.72           C  
ATOM   2043  C   LEU A 121     -11.874  25.881 -21.276  1.00  0.72           C  
ATOM   2044  O   LEU A 121     -12.883  25.330 -20.832  1.00  0.72           O  
ATOM   2045  CB  LEU A 121      -9.545  24.921 -21.106  1.00  0.72           C  
ATOM   2046  CG  LEU A 121      -9.768  24.249 -19.856  1.00  0.72           C  
ATOM   2047  CD1 LEU A 121     -10.228  22.895 -20.121  1.00  0.72           C  
ATOM   2048  CD2 LEU A 121      -8.533  24.223 -19.082  1.00  0.72           C  
ATOM   2049  H   LEU A 121      -9.461  26.012 -23.375  1.00  0.72           H  
ATOM   2050  HA  LEU A 121     -11.174  24.068 -22.204  1.00  0.72           H  
ATOM   2051 1HB  LEU A 121      -8.773  24.384 -21.660  1.00  0.72           H  
ATOM   2052 2HB  LEU A 121      -9.174  25.909 -20.871  1.00  0.72           H  
ATOM   2053  HG  LEU A 121     -10.544  24.759 -19.323  1.00  0.72           H  
ATOM   2054 1HD1 LEU A 121     -10.417  22.393 -19.199  1.00  0.72           H  
ATOM   2055 2HD1 LEU A 121     -11.133  22.960 -20.698  1.00  0.72           H  
ATOM   2056 3HD1 LEU A 121      -9.476  22.356 -20.673  1.00  0.72           H  
ATOM   2057 1HD2 LEU A 121      -8.759  23.713 -18.172  1.00  0.72           H  
ATOM   2058 2HD2 LEU A 121      -7.755  23.695 -19.631  1.00  0.72           H  
ATOM   2059 3HD2 LEU A 121      -8.209  25.240 -18.881  1.00  0.72           H  
ATOM   2060  N   PHE A 122     -11.722  27.212 -21.227  1.00  0.73           N  
ATOM   2061  CA  PHE A 122     -12.741  28.059 -20.595  1.00  0.73           C  
ATOM   2062  C   PHE A 122     -14.081  27.967 -21.328  1.00  0.73           C  
ATOM   2063  O   PHE A 122     -15.140  27.968 -20.697  1.00  0.73           O  
ATOM   2064  CB  PHE A 122     -12.304  29.538 -20.524  1.00  0.73           C  
ATOM   2065  CG  PHE A 122     -11.382  29.877 -19.391  1.00  0.73           C  
ATOM   2066  CD1 PHE A 122     -10.040  30.050 -19.603  1.00  0.73           C  
ATOM   2067  CD2 PHE A 122     -11.875  30.029 -18.100  1.00  0.73           C  
ATOM   2068  CE1 PHE A 122      -9.185  30.326 -18.574  1.00  0.73           C  
ATOM   2069  CE2 PHE A 122     -11.019  30.314 -17.058  1.00  0.73           C  
ATOM   2070  CZ  PHE A 122      -9.673  30.447 -17.304  1.00  0.73           C  
ATOM   2071  H   PHE A 122     -10.875  27.631 -21.608  1.00  0.73           H  
ATOM   2072  HA  PHE A 122     -12.892  27.704 -19.581  1.00  0.73           H  
ATOM   2073 1HB  PHE A 122     -11.802  29.803 -21.459  1.00  0.73           H  
ATOM   2074 2HB  PHE A 122     -13.187  30.164 -20.442  1.00  0.73           H  
ATOM   2075  HD1 PHE A 122      -9.664  29.955 -20.601  1.00  0.73           H  
ATOM   2076  HD2 PHE A 122     -12.943  29.905 -17.915  1.00  0.73           H  
ATOM   2077  HE1 PHE A 122      -8.122  30.441 -18.772  1.00  0.73           H  
ATOM   2078  HE2 PHE A 122     -11.401  30.418 -16.040  1.00  0.73           H  
ATOM   2079  HZ  PHE A 122      -9.006  30.646 -16.493  1.00  0.73           H  
ATOM   2080  N   GLU A 123     -14.043  27.883 -22.658  1.00  0.76           N  
ATOM   2081  CA  GLU A 123     -15.265  27.788 -23.449  1.00  0.76           C  
ATOM   2082  C   GLU A 123     -15.977  26.431 -23.352  1.00  0.76           C  
ATOM   2083  O   GLU A 123     -17.208  26.381 -23.283  1.00  0.76           O  
ATOM   2084  CB  GLU A 123     -14.995  28.072 -24.934  1.00  0.76           C  
ATOM   2085  CG  GLU A 123     -16.282  28.013 -25.788  1.00  0.76           C  
ATOM   2086  CD  GLU A 123     -16.116  28.331 -27.255  1.00  0.76           C  
ATOM   2087  OE1 GLU A 123     -15.037  28.618 -27.687  1.00  0.76           O  
ATOM   2088  OE2 GLU A 123     -17.112  28.296 -27.953  1.00  0.76           O  
ATOM   2089  H   GLU A 123     -13.142  27.913 -23.135  1.00  0.76           H  
ATOM   2090  HA  GLU A 123     -15.954  28.548 -23.082  1.00  0.76           H  
ATOM   2091 1HB  GLU A 123     -14.544  29.060 -25.046  1.00  0.76           H  
ATOM   2092 2HB  GLU A 123     -14.285  27.338 -25.323  1.00  0.76           H  
ATOM   2093 1HG  GLU A 123     -16.701  27.016 -25.696  1.00  0.76           H  
ATOM   2094 2HG  GLU A 123     -17.001  28.710 -25.360  1.00  0.76           H  
ATOM   2095  N   LYS A 124     -15.217  25.332 -23.402  1.00  0.81           N  
ATOM   2096  CA  LYS A 124     -15.810  23.996 -23.463  1.00  0.81           C  
ATOM   2097  C   LYS A 124     -15.842  23.200 -22.146  1.00  0.81           C  
ATOM   2098  O   LYS A 124     -16.673  22.304 -21.991  1.00  0.81           O  
ATOM   2099  CB  LYS A 124     -15.067  23.175 -24.519  1.00  0.81           C  
ATOM   2100  CG  LYS A 124     -15.094  23.799 -25.927  1.00  0.81           C  
ATOM   2101  CD  LYS A 124     -16.517  23.957 -26.474  1.00  0.81           C  
ATOM   2102  CE  LYS A 124     -16.493  24.548 -27.890  1.00  0.81           C  
ATOM   2103  NZ  LYS A 124     -17.864  24.808 -28.423  1.00  0.81           N  
ATOM   2104  H   LYS A 124     -14.203  25.425 -23.459  1.00  0.81           H  
ATOM   2105  HA  LYS A 124     -16.842  24.112 -23.791  1.00  0.81           H  
ATOM   2106 1HB  LYS A 124     -14.016  23.071 -24.224  1.00  0.81           H  
ATOM   2107 2HB  LYS A 124     -15.492  22.175 -24.577  1.00  0.81           H  
ATOM   2108 1HG  LYS A 124     -14.617  24.784 -25.887  1.00  0.81           H  
ATOM   2109 2HG  LYS A 124     -14.521  23.170 -26.606  1.00  0.81           H  
ATOM   2110 1HD  LYS A 124     -17.012  22.986 -26.499  1.00  0.81           H  
ATOM   2111 2HD  LYS A 124     -17.087  24.620 -25.822  1.00  0.81           H  
ATOM   2112 1HE  LYS A 124     -15.940  25.484 -27.869  1.00  0.81           H  
ATOM   2113 2HE  LYS A 124     -15.984  23.853 -28.555  1.00  0.81           H  
ATOM   2114 1HZ  LYS A 124     -17.789  25.202 -29.351  1.00  0.81           H  
ATOM   2115 2HZ  LYS A 124     -18.387  23.947 -28.462  1.00  0.81           H  
ATOM   2116 3HZ  LYS A 124     -18.342  25.468 -27.819  1.00  0.81           H  
ATOM   2117  N   GLY A 125     -14.928  23.481 -21.216  1.00  0.89           N  
ATOM   2118  CA  GLY A 125     -14.809  22.725 -19.965  1.00  0.89           C  
ATOM   2119  C   GLY A 125     -13.724  21.647 -20.038  1.00  0.89           C  
ATOM   2120  O   GLY A 125     -13.333  21.065 -19.023  1.00  0.89           O  
ATOM   2121  H   GLY A 125     -14.266  24.240 -21.352  1.00  0.89           H  
ATOM   2122 1HA  GLY A 125     -14.577  23.418 -19.156  1.00  0.89           H  
ATOM   2123 2HA  GLY A 125     -15.766  22.267 -19.723  1.00  0.89           H  
ATOM   2124  N   ALA A 126     -13.252  21.357 -21.242  1.00  1.03           N  
ATOM   2125  CA  ALA A 126     -12.192  20.375 -21.436  1.00  1.03           C  
ATOM   2126  C   ALA A 126     -11.528  20.571 -22.783  1.00  1.03           C  
ATOM   2127  O   ALA A 126     -12.156  21.021 -23.745  1.00  1.03           O  
ATOM   2128  CB  ALA A 126     -12.727  18.965 -21.324  1.00  1.03           C  
ATOM   2129  H   ALA A 126     -13.630  21.845 -22.040  1.00  1.03           H  
ATOM   2130  HA  ALA A 126     -11.440  20.512 -20.666  1.00  1.03           H  
ATOM   2131 1HB  ALA A 126     -11.902  18.258 -21.461  1.00  1.03           H  
ATOM   2132 2HB  ALA A 126     -13.176  18.815 -20.347  1.00  1.03           H  
ATOM   2133 3HB  ALA A 126     -13.474  18.802 -22.098  1.00  1.03           H  
ATOM   2134  N   VAL A 127     -10.276  20.175 -22.870  1.00  1.21           N  
ATOM   2135  CA  VAL A 127      -9.596  20.163 -24.150  1.00  1.21           C  
ATOM   2136  C   VAL A 127     -10.170  18.938 -24.890  1.00  1.21           C  
ATOM   2137  O   VAL A 127     -10.847  18.133 -24.250  1.00  1.21           O  
ATOM   2138  CB  VAL A 127      -8.084  20.099 -23.917  1.00  1.21           C  
ATOM   2139  CG1 VAL A 127      -7.675  21.300 -23.097  1.00  1.21           C  
ATOM   2140  CG2 VAL A 127      -7.749  18.829 -23.267  1.00  1.21           C  
ATOM   2141  H   VAL A 127      -9.785  19.855 -22.027  1.00  1.21           H  
ATOM   2142  HA  VAL A 127      -9.840  21.082 -24.681  1.00  1.21           H  
ATOM   2143  HB  VAL A 127      -7.552  20.170 -24.844  1.00  1.21           H  
ATOM   2144 1HG1 VAL A 127      -6.617  21.268 -22.927  1.00  1.21           H  
ATOM   2145 2HG1 VAL A 127      -7.936  22.219 -23.624  1.00  1.21           H  
ATOM   2146 3HG1 VAL A 127      -8.193  21.267 -22.150  1.00  1.21           H  
ATOM   2147 1HG2 VAL A 127      -6.677  18.790 -23.103  1.00  1.21           H  
ATOM   2148 2HG2 VAL A 127      -8.268  18.741 -22.331  1.00  1.21           H  
ATOM   2149 3HG2 VAL A 127      -8.058  18.021 -23.933  1.00  1.21           H  
ATOM   2150  N   PRO A 128      -9.980  18.767 -26.209  1.00  1.40           N  
ATOM   2151  CA  PRO A 128     -10.510  17.653 -26.983  1.00  1.40           C  
ATOM   2152  C   PRO A 128     -10.106  16.330 -26.356  1.00  1.40           C  
ATOM   2153  O   PRO A 128      -8.981  16.192 -25.887  1.00  1.40           O  
ATOM   2154  CB  PRO A 128      -9.862  17.863 -28.354  1.00  1.40           C  
ATOM   2155  CG  PRO A 128      -9.605  19.354 -28.421  1.00  1.40           C  
ATOM   2156  CD  PRO A 128      -9.207  19.736 -27.011  1.00  1.40           C  
ATOM   2157  HA  PRO A 128     -11.608  17.740 -27.037  1.00  1.40           H  
ATOM   2158 1HB  PRO A 128      -8.937  17.270 -28.425  1.00  1.40           H  
ATOM   2159 2HB  PRO A 128     -10.534  17.507 -29.147  1.00  1.40           H  
ATOM   2160 1HG  PRO A 128      -8.816  19.572 -29.159  1.00  1.40           H  
ATOM   2161 2HG  PRO A 128     -10.511  19.877 -28.762  1.00  1.40           H  
ATOM   2162 1HD  PRO A 128      -8.132  19.574 -26.890  1.00  1.40           H  
ATOM   2163 2HD  PRO A 128      -9.509  20.771 -26.818  1.00  1.40           H  
ATOM   2164  N   GLU A 129     -10.992  15.335 -26.427  1.00  1.56           N  
ATOM   2165  CA  GLU A 129     -10.772  14.025 -25.796  1.00  1.56           C  
ATOM   2166  C   GLU A 129      -9.500  13.317 -26.263  1.00  1.56           C  
ATOM   2167  O   GLU A 129      -8.798  12.687 -25.465  1.00  1.56           O  
ATOM   2168  CB  GLU A 129     -11.973  13.112 -26.062  1.00  1.56           C  
ATOM   2169  CG  GLU A 129     -13.248  13.516 -25.326  1.00  1.56           C  
ATOM   2170  CD  GLU A 129     -14.432  12.632 -25.650  1.00  1.56           C  
ATOM   2171  OE1 GLU A 129     -14.317  11.810 -26.528  1.00  1.56           O  
ATOM   2172  OE2 GLU A 129     -15.450  12.781 -25.014  1.00  1.56           O  
ATOM   2173  H   GLU A 129     -11.883  15.510 -26.871  1.00  1.56           H  
ATOM   2174  HA  GLU A 129     -10.701  14.187 -24.724  1.00  1.56           H  
ATOM   2175 1HB  GLU A 129     -12.190  13.099 -27.131  1.00  1.56           H  
ATOM   2176 2HB  GLU A 129     -11.724  12.093 -25.769  1.00  1.56           H  
ATOM   2177 1HG  GLU A 129     -13.059  13.473 -24.252  1.00  1.56           H  
ATOM   2178 2HG  GLU A 129     -13.488  14.548 -25.582  1.00  1.56           H  
ATOM   2179  N   ASP A 130      -9.152  13.476 -27.539  1.00  1.59           N  
ATOM   2180  CA  ASP A 130      -7.942  12.859 -28.089  1.00  1.59           C  
ATOM   2181  C   ASP A 130      -6.694  13.357 -27.354  1.00  1.59           C  
ATOM   2182  O   ASP A 130      -5.649  12.702 -27.353  1.00  1.59           O  
ATOM   2183  CB  ASP A 130      -7.800  13.180 -29.578  1.00  1.59           C  
ATOM   2184  CG  ASP A 130      -8.815  12.453 -30.468  1.00  1.59           C  
ATOM   2185  OD1 ASP A 130      -9.464  11.544 -30.001  1.00  1.59           O  
ATOM   2186  OD2 ASP A 130      -8.930  12.823 -31.611  1.00  1.59           O  
ATOM   2187  H   ASP A 130      -9.755  14.017 -28.141  1.00  1.59           H  
ATOM   2188  HA  ASP A 130      -8.012  11.778 -27.959  1.00  1.59           H  
ATOM   2189 1HB  ASP A 130      -7.912  14.255 -29.724  1.00  1.59           H  
ATOM   2190 2HB  ASP A 130      -6.794  12.914 -29.906  1.00  1.59           H  
ATOM   2191  N   LEU A 131      -6.808  14.555 -26.789  1.00  1.48           N  
ATOM   2192  CA  LEU A 131      -5.771  15.240 -26.066  1.00  1.48           C  
ATOM   2193  C   LEU A 131      -6.269  15.586 -24.679  1.00  1.48           C  
ATOM   2194  O   LEU A 131      -5.928  16.654 -24.168  1.00  1.48           O  
ATOM   2195  CB  LEU A 131      -5.389  16.531 -26.786  1.00  1.48           C  
ATOM   2196  CG  LEU A 131      -4.810  16.357 -28.181  1.00  1.48           C  
ATOM   2197  CD1 LEU A 131      -4.717  17.711 -28.850  1.00  1.48           C  
ATOM   2198  CD2 LEU A 131      -3.448  15.696 -28.071  1.00  1.48           C  
ATOM   2199  H   LEU A 131      -7.710  15.021 -26.796  1.00  1.48           H  
ATOM   2200  HA  LEU A 131      -4.904  14.589 -25.976  1.00  1.48           H  
ATOM   2201 1HB  LEU A 131      -6.287  17.150 -26.868  1.00  1.48           H  
ATOM   2202 2HB  LEU A 131      -4.657  17.062 -26.178  1.00  1.48           H  
ATOM   2203  HG  LEU A 131      -5.470  15.730 -28.779  1.00  1.48           H  
ATOM   2204 1HD1 LEU A 131      -4.310  17.594 -29.854  1.00  1.48           H  
ATOM   2205 2HD1 LEU A 131      -5.714  18.154 -28.911  1.00  1.48           H  
ATOM   2206 3HD1 LEU A 131      -4.066  18.360 -28.267  1.00  1.48           H  
ATOM   2207 1HD2 LEU A 131      -3.026  15.563 -29.068  1.00  1.48           H  
ATOM   2208 2HD2 LEU A 131      -2.785  16.322 -27.475  1.00  1.48           H  
ATOM   2209 3HD2 LEU A 131      -3.557  14.720 -27.591  1.00  1.48           H  
ATOM   2210  N   GLU A 132      -7.047  14.700 -24.033  1.00  1.28           N  
ATOM   2211  CA  GLU A 132      -7.585  15.058 -22.715  1.00  1.28           C  
ATOM   2212  C   GLU A 132      -6.506  15.122 -21.654  1.00  1.28           C  
ATOM   2213  O   GLU A 132      -6.311  14.192 -20.868  1.00  1.28           O  
ATOM   2214  CB  GLU A 132      -8.621  14.050 -22.211  1.00  1.28           C  
ATOM   2215  CG  GLU A 132      -9.305  14.486 -20.894  1.00  1.28           C  
ATOM   2216  CD  GLU A 132     -10.255  13.447 -20.302  1.00  1.28           C  
ATOM   2217  OE1 GLU A 132      -9.777  12.507 -19.670  1.00  1.28           O  
ATOM   2218  OE2 GLU A 132     -11.442  13.595 -20.470  1.00  1.28           O  
ATOM   2219  H   GLU A 132      -7.336  13.833 -24.488  1.00  1.28           H  
ATOM   2220  HA  GLU A 132      -8.062  16.031 -22.790  1.00  1.28           H  
ATOM   2221 1HB  GLU A 132      -9.386  13.914 -22.955  1.00  1.28           H  
ATOM   2222 2HB  GLU A 132      -8.145  13.085 -22.051  1.00  1.28           H  
ATOM   2223 1HG  GLU A 132      -8.534  14.722 -20.159  1.00  1.28           H  
ATOM   2224 2HG  GLU A 132      -9.862  15.405 -21.089  1.00  1.28           H  
ATOM   2225  N   LEU A 133      -5.825  16.247 -21.645  1.00  1.05           N  
ATOM   2226  CA  LEU A 133      -4.732  16.571 -20.757  1.00  1.05           C  
ATOM   2227  C   LEU A 133      -5.157  17.601 -19.708  1.00  1.05           C  
ATOM   2228  O   LEU A 133      -4.713  17.557 -18.556  1.00  1.05           O  
ATOM   2229  CB  LEU A 133      -3.573  17.049 -21.620  1.00  1.05           C  
ATOM   2230  CG  LEU A 133      -3.024  16.005 -22.595  1.00  1.05           C  
ATOM   2231  CD1 LEU A 133      -1.955  16.647 -23.474  1.00  1.05           C  
ATOM   2232  CD2 LEU A 133      -2.483  14.816 -21.785  1.00  1.05           C  
ATOM   2233  H   LEU A 133      -6.065  16.899 -22.381  1.00  1.05           H  
ATOM   2234  HA  LEU A 133      -4.422  15.667 -20.242  1.00  1.05           H  
ATOM   2235 1HB  LEU A 133      -3.918  17.878 -22.227  1.00  1.05           H  
ATOM   2236 2HB  LEU A 133      -2.775  17.384 -20.981  1.00  1.05           H  
ATOM   2237  HG  LEU A 133      -3.810  15.654 -23.244  1.00  1.05           H  
ATOM   2238 1HD1 LEU A 133      -1.568  15.907 -24.174  1.00  1.05           H  
ATOM   2239 2HD1 LEU A 133      -2.401  17.474 -24.031  1.00  1.05           H  
ATOM   2240 3HD1 LEU A 133      -1.155  17.021 -22.876  1.00  1.05           H  
ATOM   2241 1HD2 LEU A 133      -2.093  14.057 -22.463  1.00  1.05           H  
ATOM   2242 2HD2 LEU A 133      -1.695  15.135 -21.122  1.00  1.05           H  
ATOM   2243 3HD2 LEU A 133      -3.292  14.387 -21.192  1.00  1.05           H  
ATOM   2244  N   LEU A 134      -6.027  18.538 -20.109  1.00  0.88           N  
ATOM   2245  CA  LEU A 134      -6.496  19.572 -19.189  1.00  0.88           C  
ATOM   2246  C   LEU A 134      -8.025  19.548 -19.085  1.00  0.88           C  
ATOM   2247  O   LEU A 134      -8.727  19.395 -20.095  1.00  0.88           O  
ATOM   2248  CB  LEU A 134      -6.049  20.970 -19.632  1.00  0.88           C  
ATOM   2249  CG  LEU A 134      -4.553  21.248 -19.649  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134      -3.989  20.841 -20.982  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134      -4.321  22.718 -19.405  1.00  0.88           C  
ATOM   2252  H   LEU A 134      -6.365  18.525 -21.057  1.00  0.88           H  
ATOM   2253  HA  LEU A 134      -6.080  19.374 -18.209  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134      -6.425  21.158 -20.608  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134      -6.499  21.691 -18.949  1.00  0.88           H  
ATOM   2256  HG  LEU A 134      -4.063  20.660 -18.872  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134      -2.921  21.032 -21.000  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134      -4.164  19.810 -21.145  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134      -4.473  21.413 -21.761  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134      -3.259  22.929 -19.410  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134      -4.812  23.303 -20.189  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134      -4.735  22.984 -18.443  1.00  0.88           H  
ATOM   2263  N   ARG A 135      -8.532  19.744 -17.866  1.00  0.76           N  
ATOM   2264  CA  ARG A 135      -9.982  19.776 -17.614  1.00  0.76           C  
ATOM   2265  C   ARG A 135     -10.370  20.845 -16.606  1.00  0.76           C  
ATOM   2266  O   ARG A 135      -9.693  21.022 -15.593  1.00  0.76           O  
ATOM   2267  CB  ARG A 135     -10.485  18.432 -17.114  1.00  0.76           C  
ATOM   2268  CG  ARG A 135     -12.008  18.359 -16.927  1.00  0.76           C  
ATOM   2269  CD  ARG A 135     -12.480  16.997 -16.543  1.00  0.76           C  
ATOM   2270  NE  ARG A 135     -12.178  16.668 -15.147  1.00  0.76           N  
ATOM   2271  CZ  ARG A 135     -11.243  15.792 -14.726  1.00  0.76           C  
ATOM   2272  NH1 ARG A 135     -10.489  15.137 -15.582  1.00  0.76           N  
ATOM   2273  NH2 ARG A 135     -11.111  15.603 -13.432  1.00  0.76           N  
ATOM   2274  H   ARG A 135      -7.871  19.835 -17.089  1.00  0.76           H  
ATOM   2275  HA  ARG A 135     -10.491  19.998 -18.550  1.00  0.76           H  
ATOM   2276 1HB  ARG A 135     -10.200  17.652 -17.819  1.00  0.76           H  
ATOM   2277 2HB  ARG A 135     -10.019  18.201 -16.155  1.00  0.76           H  
ATOM   2278 1HG  ARG A 135     -12.312  19.043 -16.130  1.00  0.76           H  
ATOM   2279 2HG  ARG A 135     -12.504  18.653 -17.854  1.00  0.76           H  
ATOM   2280 1HD  ARG A 135     -13.560  16.948 -16.674  1.00  0.76           H  
ATOM   2281 2HD  ARG A 135     -12.001  16.254 -17.181  1.00  0.76           H  
ATOM   2282  HE  ARG A 135     -12.727  17.132 -14.405  1.00  0.76           H  
ATOM   2283 1HH1 ARG A 135     -10.608  15.293 -16.575  1.00  0.76           H  
ATOM   2284 2HH1 ARG A 135      -9.801  14.481 -15.248  1.00  0.76           H  
ATOM   2285 1HH2 ARG A 135     -11.737  16.131 -12.804  1.00  0.76           H  
ATOM   2286 2HH2 ARG A 135     -10.430  14.956 -13.071  1.00  0.76           H  
ATOM   2287  N   MET A 136     -11.445  21.580 -16.892  1.00  0.69           N  
ATOM   2288  CA  MET A 136     -11.903  22.626 -15.991  1.00  0.69           C  
ATOM   2289  C   MET A 136     -13.185  22.273 -15.251  1.00  0.69           C  
ATOM   2290  O   MET A 136     -14.162  21.813 -15.848  1.00  0.69           O  
ATOM   2291  CB  MET A 136     -12.073  23.924 -16.753  1.00  0.69           C  
ATOM   2292  CG  MET A 136     -12.556  25.087 -15.931  1.00  0.69           C  
ATOM   2293  SD  MET A 136     -12.645  26.553 -16.921  1.00  0.69           S  
ATOM   2294  CE  MET A 136     -10.915  26.798 -17.071  1.00  0.69           C  
ATOM   2295  H   MET A 136     -11.992  21.396 -17.733  1.00  0.69           H  
ATOM   2296  HA  MET A 136     -11.136  22.780 -15.247  1.00  0.69           H  
ATOM   2297 1HB  MET A 136     -11.114  24.210 -17.152  1.00  0.69           H  
ATOM   2298 2HB  MET A 136     -12.749  23.777 -17.592  1.00  0.69           H  
ATOM   2299 1HG  MET A 136     -13.544  24.876 -15.524  1.00  0.69           H  
ATOM   2300 2HG  MET A 136     -11.862  25.254 -15.104  1.00  0.69           H  
ATOM   2301 1HE  MET A 136     -10.702  27.620 -17.706  1.00  0.69           H  
ATOM   2302 2HE  MET A 136     -10.499  26.977 -16.084  1.00  0.69           H  
ATOM   2303 3HE  MET A 136     -10.474  25.929 -17.493  1.00  0.69           H  
ATOM   2304  N   GLU A 137     -13.177  22.534 -13.949  1.00  0.66           N  
ATOM   2305  CA  GLU A 137     -14.324  22.290 -13.090  1.00  0.66           C  
ATOM   2306  C   GLU A 137     -14.599  23.518 -12.226  1.00  0.66           C  
ATOM   2307  O   GLU A 137     -13.679  24.244 -11.863  1.00  0.66           O  
ATOM   2308  CB  GLU A 137     -14.037  21.074 -12.208  1.00  0.66           C  
ATOM   2309  CG  GLU A 137     -13.804  19.750 -12.981  1.00  0.66           C  
ATOM   2310  CD  GLU A 137     -13.579  18.564 -12.072  1.00  0.66           C  
ATOM   2311  OE1 GLU A 137     -13.656  18.741 -10.876  1.00  0.66           O  
ATOM   2312  OE2 GLU A 137     -13.300  17.490 -12.562  1.00  0.66           O  
ATOM   2313  H   GLU A 137     -12.312  22.888 -13.542  1.00  0.66           H  
ATOM   2314  HA  GLU A 137     -15.200  22.096 -13.709  1.00  0.66           H  
ATOM   2315 1HB  GLU A 137     -13.130  21.270 -11.643  1.00  0.66           H  
ATOM   2316 2HB  GLU A 137     -14.854  20.931 -11.500  1.00  0.66           H  
ATOM   2317 1HG  GLU A 137     -14.665  19.554 -13.620  1.00  0.66           H  
ATOM   2318 2HG  GLU A 137     -12.932  19.866 -13.625  1.00  0.66           H  
ATOM   2319  N   LYS A 138     -15.852  23.777 -11.874  1.00  0.66           N  
ATOM   2320  CA  LYS A 138     -16.080  24.925 -10.994  1.00  0.66           C  
ATOM   2321  C   LYS A 138     -15.974  24.500  -9.534  1.00  0.66           C  
ATOM   2322  O   LYS A 138     -16.646  23.556  -9.112  1.00  0.66           O  
ATOM   2323  CB  LYS A 138     -17.429  25.581 -11.259  1.00  0.66           C  
ATOM   2324  CG  LYS A 138     -17.619  26.877 -10.476  1.00  0.66           C  
ATOM   2325  CD  LYS A 138     -18.931  27.561 -10.803  1.00  0.66           C  
ATOM   2326  CE  LYS A 138     -19.068  28.860 -10.022  1.00  0.66           C  
ATOM   2327  NZ  LYS A 138     -20.374  29.532 -10.283  1.00  0.66           N  
ATOM   2328  H   LYS A 138     -16.617  23.192 -12.184  1.00  0.66           H  
ATOM   2329  HA  LYS A 138     -15.312  25.672 -11.175  1.00  0.66           H  
ATOM   2330 1HB  LYS A 138     -17.536  25.796 -12.315  1.00  0.66           H  
ATOM   2331 2HB  LYS A 138     -18.228  24.898 -10.977  1.00  0.66           H  
ATOM   2332 1HG  LYS A 138     -17.585  26.661  -9.408  1.00  0.66           H  
ATOM   2333 2HG  LYS A 138     -16.793  27.559 -10.710  1.00  0.66           H  
ATOM   2334 1HD  LYS A 138     -18.967  27.784 -11.872  1.00  0.66           H  
ATOM   2335 2HD  LYS A 138     -19.762  26.902 -10.555  1.00  0.66           H  
ATOM   2336 1HE  LYS A 138     -18.983  28.647  -8.957  1.00  0.66           H  
ATOM   2337 2HE  LYS A 138     -18.257  29.534 -10.312  1.00  0.66           H  
ATOM   2338 1HZ  LYS A 138     -20.426  30.388  -9.751  1.00  0.66           H  
ATOM   2339 2HZ  LYS A 138     -20.455  29.743 -11.268  1.00  0.66           H  
ATOM   2340 3HZ  LYS A 138     -21.128  28.919 -10.008  1.00  0.66           H  
ATOM   2341  N   LYS A 139     -15.078  25.147  -8.787  1.00  0.68           N  
ATOM   2342  CA  LYS A 139     -14.863  24.842  -7.368  1.00  0.68           C  
ATOM   2343  C   LYS A 139     -13.961  25.885  -6.730  1.00  0.68           C  
ATOM   2344  O   LYS A 139     -13.116  26.469  -7.404  1.00  0.68           O  
ATOM   2345  CB  LYS A 139     -14.259  23.446  -7.180  1.00  0.68           C  
ATOM   2346  CG  LYS A 139     -12.917  23.273  -7.755  1.00  0.68           C  
ATOM   2347  CD  LYS A 139     -12.465  21.841  -7.643  1.00  0.68           C  
ATOM   2348  CE  LYS A 139     -13.386  20.969  -8.470  1.00  0.68           C  
ATOM   2349  NZ  LYS A 139     -12.865  19.608  -8.670  1.00  0.68           N  
ATOM   2350  H   LYS A 139     -14.579  25.936  -9.201  1.00  0.68           H  
ATOM   2351  HA  LYS A 139     -15.823  24.876  -6.850  1.00  0.68           H  
ATOM   2352 1HB  LYS A 139     -14.177  23.239  -6.109  1.00  0.68           H  
ATOM   2353 2HB  LYS A 139     -14.910  22.686  -7.600  1.00  0.68           H  
ATOM   2354 1HG  LYS A 139     -12.920  23.584  -8.801  1.00  0.68           H  
ATOM   2355 2HG  LYS A 139     -12.242  23.906  -7.189  1.00  0.68           H  
ATOM   2356 1HD  LYS A 139     -11.446  21.741  -8.009  1.00  0.68           H  
ATOM   2357 2HD  LYS A 139     -12.499  21.512  -6.599  1.00  0.68           H  
ATOM   2358 1HE  LYS A 139     -14.347  20.897  -7.963  1.00  0.68           H  
ATOM   2359 2HE  LYS A 139     -13.533  21.441  -9.424  1.00  0.68           H  
ATOM   2360 1HZ  LYS A 139     -13.530  19.064  -9.231  1.00  0.68           H  
ATOM   2361 2HZ  LYS A 139     -11.992  19.632  -9.151  1.00  0.68           H  
ATOM   2362 3HZ  LYS A 139     -12.745  19.155  -7.769  1.00  0.68           H  
ATOM   2363  N   THR A 140     -14.065  26.046  -5.422  1.00  0.69           N  
ATOM   2364  CA  THR A 140     -13.168  26.938  -4.707  1.00  0.69           C  
ATOM   2365  C   THR A 140     -11.865  26.253  -4.331  1.00  0.69           C  
ATOM   2366  O   THR A 140     -11.771  25.026  -4.350  1.00  0.69           O  
ATOM   2367  CB  THR A 140     -13.845  27.463  -3.443  1.00  0.69           C  
ATOM   2368  OG1 THR A 140     -14.138  26.343  -2.577  1.00  0.69           O  
ATOM   2369  CG2 THR A 140     -15.140  28.182  -3.802  1.00  0.69           C  
ATOM   2370  H   THR A 140     -14.786  25.537  -4.897  1.00  0.69           H  
ATOM   2371  HA  THR A 140     -12.935  27.786  -5.355  1.00  0.69           H  
ATOM   2372  HB  THR A 140     -13.177  28.151  -2.928  1.00  0.69           H  
ATOM   2373  HG1 THR A 140     -14.847  25.795  -3.017  1.00  0.69           H  
ATOM   2374 1HG2 THR A 140     -15.622  28.546  -2.896  1.00  0.69           H  
ATOM   2375 2HG2 THR A 140     -14.919  29.025  -4.464  1.00  0.69           H  
ATOM   2376 3HG2 THR A 140     -15.808  27.485  -4.313  1.00  0.69           H  
ATOM   2377  N   LEU A 141     -10.887  27.050  -3.909  1.00  0.70           N  
ATOM   2378  CA  LEU A 141      -9.599  26.535  -3.462  1.00  0.70           C  
ATOM   2379  C   LEU A 141      -9.792  25.629  -2.262  1.00  0.70           C  
ATOM   2380  O   LEU A 141      -9.186  24.566  -2.173  1.00  0.70           O  
ATOM   2381  CB  LEU A 141      -8.670  27.694  -3.104  1.00  0.70           C  
ATOM   2382  CG  LEU A 141      -7.245  27.352  -2.676  1.00  0.70           C  
ATOM   2383  CD1 LEU A 141      -6.546  26.624  -3.787  1.00  0.70           C  
ATOM   2384  CD2 LEU A 141      -6.527  28.673  -2.340  1.00  0.70           C  
ATOM   2385  H   LEU A 141     -11.033  28.053  -3.944  1.00  0.70           H  
ATOM   2386  HA  LEU A 141      -9.154  25.959  -4.273  1.00  0.70           H  
ATOM   2387 1HB  LEU A 141      -8.594  28.351  -3.961  1.00  0.70           H  
ATOM   2388 2HB  LEU A 141      -9.125  28.257  -2.291  1.00  0.70           H  
ATOM   2389  HG  LEU A 141      -7.251  26.689  -1.819  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 141      -5.528  26.391  -3.472  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 141      -7.079  25.700  -4.007  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 141      -6.519  27.249  -4.678  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 141      -5.511  28.484  -2.047  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 141      -6.535  29.312  -3.210  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 141      -7.042  29.176  -1.531  1.00  0.70           H  
ATOM   2396  N   ASN A 142     -10.647  26.046  -1.331  1.00  0.70           N  
ATOM   2397  CA  ASN A 142     -10.894  25.235  -0.151  1.00  0.70           C  
ATOM   2398  C   ASN A 142     -11.461  23.881  -0.572  1.00  0.70           C  
ATOM   2399  O   ASN A 142     -10.990  22.841  -0.104  1.00  0.70           O  
ATOM   2400  CB  ASN A 142     -11.824  25.938   0.818  1.00  0.70           C  
ATOM   2401  CG  ASN A 142     -11.939  25.200   2.122  1.00  0.70           C  
ATOM   2402  OD1 ASN A 142     -10.940  25.050   2.841  1.00  0.70           O  
ATOM   2403  ND2 ASN A 142     -13.121  24.736   2.443  1.00  0.70           N  
ATOM   2404  H   ASN A 142     -11.129  26.924  -1.453  1.00  0.70           H  
ATOM   2405  HA  ASN A 142      -9.944  25.044   0.349  1.00  0.70           H  
ATOM   2406 1HB  ASN A 142     -11.458  26.948   1.012  1.00  0.70           H  
ATOM   2407 2HB  ASN A 142     -12.815  26.025   0.369  1.00  0.70           H  
ATOM   2408 1HD2 ASN A 142     -13.246  24.235   3.304  1.00  0.70           H  
ATOM   2409 2HD2 ASN A 142     -13.897  24.873   1.830  1.00  0.70           H  
ATOM   2410  N   GLU A 143     -12.462  23.884  -1.469  1.00  0.70           N  
ATOM   2411  CA  GLU A 143     -13.049  22.618  -1.915  1.00  0.70           C  
ATOM   2412  C   GLU A 143     -12.008  21.752  -2.624  1.00  0.70           C  
ATOM   2413  O   GLU A 143     -11.963  20.540  -2.423  1.00  0.70           O  
ATOM   2414  CB  GLU A 143     -14.242  22.893  -2.823  1.00  0.70           C  
ATOM   2415  CG  GLU A 143     -15.469  23.439  -2.094  1.00  0.70           C  
ATOM   2416  CD  GLU A 143     -16.508  23.991  -3.021  1.00  0.70           C  
ATOM   2417  OE1 GLU A 143     -16.125  24.743  -3.901  1.00  0.70           O  
ATOM   2418  OE2 GLU A 143     -17.664  23.676  -2.872  1.00  0.70           O  
ATOM   2419  H   GLU A 143     -12.829  24.764  -1.844  1.00  0.70           H  
ATOM   2420  HA  GLU A 143     -13.400  22.074  -1.037  1.00  0.70           H  
ATOM   2421 1HB  GLU A 143     -13.953  23.618  -3.583  1.00  0.70           H  
ATOM   2422 2HB  GLU A 143     -14.528  21.975  -3.339  1.00  0.70           H  
ATOM   2423 1HG  GLU A 143     -15.914  22.633  -1.510  1.00  0.70           H  
ATOM   2424 2HG  GLU A 143     -15.151  24.214  -1.399  1.00  0.70           H  
ATOM   2425  N   LEU A 144     -11.129  22.380  -3.405  1.00  0.69           N  
ATOM   2426  CA  LEU A 144     -10.066  21.652  -4.082  1.00  0.69           C  
ATOM   2427  C   LEU A 144      -9.209  20.939  -3.052  1.00  0.69           C  
ATOM   2428  O   LEU A 144      -8.925  19.744  -3.181  1.00  0.69           O  
ATOM   2429  CB  LEU A 144      -9.230  22.606  -4.940  1.00  0.69           C  
ATOM   2430  CG  LEU A 144      -8.016  22.011  -5.605  1.00  0.69           C  
ATOM   2431  CD1 LEU A 144      -8.434  20.891  -6.506  1.00  0.69           C  
ATOM   2432  CD2 LEU A 144      -7.300  23.105  -6.386  1.00  0.69           C  
ATOM   2433  H   LEU A 144     -11.221  23.383  -3.556  1.00  0.69           H  
ATOM   2434  HA  LEU A 144     -10.518  20.905  -4.733  1.00  0.69           H  
ATOM   2435 1HB  LEU A 144      -9.873  23.031  -5.710  1.00  0.69           H  
ATOM   2436 2HB  LEU A 144      -8.882  23.413  -4.314  1.00  0.69           H  
ATOM   2437  HG  LEU A 144      -7.348  21.612  -4.846  1.00  0.69           H  
ATOM   2438 1HD1 LEU A 144      -7.557  20.470  -6.961  1.00  0.69           H  
ATOM   2439 2HD1 LEU A 144      -8.942  20.121  -5.921  1.00  0.69           H  
ATOM   2440 3HD1 LEU A 144      -9.104  21.262  -7.268  1.00  0.69           H  
ATOM   2441 1HD2 LEU A 144      -6.421  22.692  -6.854  1.00  0.69           H  
ATOM   2442 2HD2 LEU A 144      -7.956  23.507  -7.139  1.00  0.69           H  
ATOM   2443 3HD2 LEU A 144      -7.014  23.899  -5.711  1.00  0.69           H  
ATOM   2444  N   ILE A 145      -8.822  21.651  -2.001  1.00  0.68           N  
ATOM   2445  CA  ILE A 145      -8.028  21.026  -0.963  1.00  0.68           C  
ATOM   2446  C   ILE A 145      -8.758  19.857  -0.315  1.00  0.68           C  
ATOM   2447  O   ILE A 145      -8.158  18.796  -0.109  1.00  0.68           O  
ATOM   2448  CB  ILE A 145      -7.652  22.047   0.120  1.00  0.68           C  
ATOM   2449  CG1 ILE A 145      -6.706  23.072  -0.445  1.00  0.68           C  
ATOM   2450  CG2 ILE A 145      -7.078  21.358   1.316  1.00  0.68           C  
ATOM   2451  CD1 ILE A 145      -5.450  22.476  -0.900  1.00  0.68           C  
ATOM   2452  H   ILE A 145      -9.074  22.638  -1.935  1.00  0.68           H  
ATOM   2453  HA  ILE A 145      -7.114  20.648  -1.415  1.00  0.68           H  
ATOM   2454  HB  ILE A 145      -8.551  22.580   0.423  1.00  0.68           H  
ATOM   2455 1HG1 ILE A 145      -7.170  23.573  -1.285  1.00  0.68           H  
ATOM   2456 2HG1 ILE A 145      -6.483  23.799   0.311  1.00  0.68           H  
ATOM   2457 1HG2 ILE A 145      -6.853  22.103   2.073  1.00  0.68           H  
ATOM   2458 2HG2 ILE A 145      -7.801  20.647   1.711  1.00  0.68           H  
ATOM   2459 3HG2 ILE A 145      -6.178  20.838   1.028  1.00  0.68           H  
ATOM   2460 1HD1 ILE A 145      -4.811  23.242  -1.288  1.00  0.68           H  
ATOM   2461 2HD1 ILE A 145      -4.958  21.984  -0.066  1.00  0.68           H  
ATOM   2462 3HD1 ILE A 145      -5.663  21.748  -1.677  1.00  0.68           H  
ATOM   2463  N   GLU A 146     -10.054  20.008  -0.031  1.00  0.67           N  
ATOM   2464  CA  GLU A 146     -10.772  18.895   0.575  1.00  0.67           C  
ATOM   2465  C   GLU A 146     -10.819  17.673  -0.349  1.00  0.67           C  
ATOM   2466  O   GLU A 146     -10.661  16.544   0.118  1.00  0.67           O  
ATOM   2467  CB  GLU A 146     -12.205  19.290   0.967  1.00  0.67           C  
ATOM   2468  CG  GLU A 146     -12.323  20.259   2.156  1.00  0.67           C  
ATOM   2469  CD  GLU A 146     -13.775  20.555   2.547  1.00  0.67           C  
ATOM   2470  OE1 GLU A 146     -14.668  20.109   1.862  1.00  0.67           O  
ATOM   2471  OE2 GLU A 146     -13.978  21.214   3.542  1.00  0.67           O  
ATOM   2472  H   GLU A 146     -10.515  20.903  -0.213  1.00  0.67           H  
ATOM   2473  HA  GLU A 146     -10.243  18.606   1.482  1.00  0.67           H  
ATOM   2474 1HB  GLU A 146     -12.690  19.762   0.111  1.00  0.67           H  
ATOM   2475 2HB  GLU A 146     -12.774  18.393   1.208  1.00  0.67           H  
ATOM   2476 1HG  GLU A 146     -11.803  19.835   3.013  1.00  0.67           H  
ATOM   2477 2HG  GLU A 146     -11.827  21.195   1.890  1.00  0.67           H  
ATOM   2478  N   GLU A 147     -11.005  17.895  -1.657  1.00  0.67           N  
ATOM   2479  CA  GLU A 147     -11.049  16.799  -2.627  1.00  0.67           C  
ATOM   2480  C   GLU A 147      -9.706  16.080  -2.745  1.00  0.67           C  
ATOM   2481  O   GLU A 147      -9.656  14.854  -2.860  1.00  0.67           O  
ATOM   2482  CB  GLU A 147     -11.502  17.306  -3.990  1.00  0.67           C  
ATOM   2483  CG  GLU A 147     -12.975  17.715  -4.043  1.00  0.67           C  
ATOM   2484  CD  GLU A 147     -13.351  18.271  -5.365  1.00  0.67           C  
ATOM   2485  OE1 GLU A 147     -12.476  18.420  -6.187  1.00  0.67           O  
ATOM   2486  OE2 GLU A 147     -14.505  18.555  -5.581  1.00  0.67           O  
ATOM   2487  H   GLU A 147     -11.145  18.855  -1.977  1.00  0.67           H  
ATOM   2488  HA  GLU A 147     -11.783  16.074  -2.279  1.00  0.67           H  
ATOM   2489 1HB  GLU A 147     -10.904  18.178  -4.267  1.00  0.67           H  
ATOM   2490 2HB  GLU A 147     -11.332  16.538  -4.742  1.00  0.67           H  
ATOM   2491 1HG  GLU A 147     -13.592  16.844  -3.834  1.00  0.67           H  
ATOM   2492 2HG  GLU A 147     -13.166  18.456  -3.269  1.00  0.67           H  
ATOM   2493  N   ILE A 148      -8.616  16.848  -2.692  1.00  0.66           N  
ATOM   2494  CA  ILE A 148      -7.267  16.293  -2.722  1.00  0.66           C  
ATOM   2495  C   ILE A 148      -7.056  15.446  -1.471  1.00  0.66           C  
ATOM   2496  O   ILE A 148      -6.440  14.377  -1.520  1.00  0.66           O  
ATOM   2497  CB  ILE A 148      -6.189  17.396  -2.827  1.00  0.66           C  
ATOM   2498  CG1 ILE A 148      -6.248  18.083  -4.217  1.00  0.66           C  
ATOM   2499  CG2 ILE A 148      -4.801  16.801  -2.564  1.00  0.66           C  
ATOM   2500  CD1 ILE A 148      -5.433  19.350  -4.284  1.00  0.66           C  
ATOM   2501  H   ILE A 148      -8.735  17.861  -2.642  1.00  0.66           H  
ATOM   2502  HA  ILE A 148      -7.175  15.648  -3.592  1.00  0.66           H  
ATOM   2503  HB  ILE A 148      -6.400  18.166  -2.087  1.00  0.66           H  
ATOM   2504 1HG1 ILE A 148      -5.876  17.392  -4.974  1.00  0.66           H  
ATOM   2505 2HG1 ILE A 148      -7.284  18.326  -4.451  1.00  0.66           H  
ATOM   2506 1HG2 ILE A 148      -4.048  17.584  -2.624  1.00  0.66           H  
ATOM   2507 2HG2 ILE A 148      -4.771  16.348  -1.574  1.00  0.66           H  
ATOM   2508 3HG2 ILE A 148      -4.591  16.039  -3.310  1.00  0.66           H  
ATOM   2509 1HD1 ILE A 148      -5.518  19.789  -5.277  1.00  0.66           H  
ATOM   2510 2HD1 ILE A 148      -5.819  20.046  -3.545  1.00  0.66           H  
ATOM   2511 3HD1 ILE A 148      -4.390  19.130  -4.072  1.00  0.66           H  
ATOM   2512  N   ASN A 149      -7.560  15.957  -0.346  1.00  0.65           N  
ATOM   2513  CA  ASN A 149      -7.465  15.330   0.960  1.00  0.65           C  
ATOM   2514  C   ASN A 149      -6.025  15.099   1.396  1.00  0.65           C  
ATOM   2515  O   ASN A 149      -5.630  13.958   1.644  1.00  0.65           O  
ATOM   2516  CB  ASN A 149      -8.232  14.020   0.978  1.00  0.65           C  
ATOM   2517  CG  ASN A 149      -8.479  13.503   2.382  1.00  0.65           C  
ATOM   2518  OD1 ASN A 149      -8.624  14.277   3.337  1.00  0.65           O  
ATOM   2519  ND2 ASN A 149      -8.542  12.198   2.520  1.00  0.65           N  
ATOM   2520  H   ASN A 149      -8.036  16.856  -0.396  1.00  0.65           H  
ATOM   2521  HA  ASN A 149      -7.936  15.991   1.687  1.00  0.65           H  
ATOM   2522 1HB  ASN A 149      -9.193  14.163   0.476  1.00  0.65           H  
ATOM   2523 2HB  ASN A 149      -7.684  13.261   0.421  1.00  0.65           H  
ATOM   2524 1HD2 ASN A 149      -8.708  11.799   3.423  1.00  0.65           H  
ATOM   2525 2HD2 ASN A 149      -8.426  11.606   1.725  1.00  0.65           H  
ATOM   2526  N   PRO A 150      -5.208  16.160   1.483  1.00  0.64           N  
ATOM   2527  CA  PRO A 150      -3.821  16.141   1.867  1.00  0.64           C  
ATOM   2528  C   PRO A 150      -3.663  15.899   3.344  1.00  0.64           C  
ATOM   2529  O   PRO A 150      -4.617  16.050   4.113  1.00  0.64           O  
ATOM   2530  CB  PRO A 150      -3.345  17.533   1.494  1.00  0.64           C  
ATOM   2531  CG  PRO A 150      -4.558  18.396   1.657  1.00  0.64           C  
ATOM   2532  CD  PRO A 150      -5.711  17.540   1.223  1.00  0.64           C  
ATOM   2533  HA  PRO A 150      -3.297  15.367   1.283  1.00  0.64           H  
ATOM   2534 1HB  PRO A 150      -2.515  17.832   2.147  1.00  0.64           H  
ATOM   2535 2HB  PRO A 150      -2.945  17.510   0.480  1.00  0.64           H  
ATOM   2536 1HG  PRO A 150      -4.646  18.735   2.697  1.00  0.64           H  
ATOM   2537 2HG  PRO A 150      -4.446  19.286   1.035  1.00  0.64           H  
ATOM   2538 1HD  PRO A 150      -6.600  17.780   1.819  1.00  0.64           H  
ATOM   2539 2HD  PRO A 150      -5.848  17.733   0.169  1.00  0.64           H  
ATOM   2540  N   ASP A 151      -2.444  15.592   3.750  1.00  0.63           N  
ATOM   2541  CA  ASP A 151      -2.142  15.457   5.169  1.00  0.63           C  
ATOM   2542  C   ASP A 151      -1.873  16.845   5.746  1.00  0.63           C  
ATOM   2543  O   ASP A 151      -2.116  17.109   6.924  1.00  0.63           O  
ATOM   2544  CB  ASP A 151      -0.874  14.635   5.410  1.00  0.63           C  
ATOM   2545  CG  ASP A 151      -0.905  13.191   4.956  1.00  0.63           C  
ATOM   2546  OD1 ASP A 151      -1.805  12.472   5.316  1.00  0.63           O  
ATOM   2547  OD2 ASP A 151       0.052  12.797   4.277  1.00  0.63           O  
ATOM   2548  H   ASP A 151      -1.728  15.478   3.037  1.00  0.63           H  
ATOM   2549  HA  ASP A 151      -2.994  15.010   5.683  1.00  0.63           H  
ATOM   2550 1HB  ASP A 151      -0.056  15.134   4.903  1.00  0.63           H  
ATOM   2551 2HB  ASP A 151      -0.647  14.652   6.473  1.00  0.63           H  
ATOM   2552  N   VAL A 152      -1.321  17.708   4.902  1.00  0.62           N  
ATOM   2553  CA  VAL A 152      -0.933  19.060   5.269  1.00  0.62           C  
ATOM   2554  C   VAL A 152      -0.997  19.976   4.061  1.00  0.62           C  
ATOM   2555  O   VAL A 152      -0.707  19.541   2.940  1.00  0.62           O  
ATOM   2556  CB  VAL A 152       0.498  19.049   5.790  1.00  0.62           C  
ATOM   2557  CG1 VAL A 152       1.374  18.648   4.654  1.00  0.62           C  
ATOM   2558  CG2 VAL A 152       0.911  20.410   6.375  1.00  0.62           C  
ATOM   2559  H   VAL A 152      -1.173  17.400   3.954  1.00  0.62           H  
ATOM   2560  HA  VAL A 152      -1.612  19.429   6.040  1.00  0.62           H  
ATOM   2561  HB  VAL A 152       0.578  18.302   6.567  1.00  0.62           H  
ATOM   2562 1HG1 VAL A 152       2.385  18.607   4.986  1.00  0.62           H  
ATOM   2563 2HG1 VAL A 152       1.068  17.671   4.289  1.00  0.62           H  
ATOM   2564 3HG1 VAL A 152       1.280  19.384   3.860  1.00  0.62           H  
ATOM   2565 1HG2 VAL A 152       1.924  20.331   6.746  1.00  0.62           H  
ATOM   2566 2HG2 VAL A 152       0.873  21.193   5.624  1.00  0.62           H  
ATOM   2567 3HG2 VAL A 152       0.249  20.666   7.199  1.00  0.62           H  
ATOM   2568  N   VAL A 153      -1.335  21.235   4.296  1.00  0.63           N  
ATOM   2569  CA  VAL A 153      -1.340  22.228   3.240  1.00  0.63           C  
ATOM   2570  C   VAL A 153      -0.392  23.361   3.579  1.00  0.63           C  
ATOM   2571  O   VAL A 153      -0.422  23.890   4.696  1.00  0.63           O  
ATOM   2572  CB  VAL A 153      -2.747  22.810   3.039  1.00  0.63           C  
ATOM   2573  CG1 VAL A 153      -2.732  23.879   1.936  1.00  0.63           C  
ATOM   2574  CG2 VAL A 153      -3.691  21.726   2.697  1.00  0.63           C  
ATOM   2575  H   VAL A 153      -1.578  21.511   5.236  1.00  0.63           H  
ATOM   2576  HA  VAL A 153      -1.013  21.762   2.312  1.00  0.63           H  
ATOM   2577  HB  VAL A 153      -3.068  23.292   3.956  1.00  0.63           H  
ATOM   2578 1HG1 VAL A 153      -3.736  24.285   1.821  1.00  0.63           H  
ATOM   2579 2HG1 VAL A 153      -2.052  24.683   2.202  1.00  0.63           H  
ATOM   2580 3HG1 VAL A 153      -2.409  23.431   0.994  1.00  0.63           H  
ATOM   2581 1HG2 VAL A 153      -4.663  22.162   2.577  1.00  0.63           H  
ATOM   2582 2HG2 VAL A 153      -3.379  21.258   1.781  1.00  0.63           H  
ATOM   2583 3HG2 VAL A 153      -3.718  20.991   3.495  1.00  0.63           H  
ATOM   2584  N   PHE A 154       0.451  23.713   2.627  1.00  0.65           N  
ATOM   2585  CA  PHE A 154       1.364  24.814   2.803  1.00  0.65           C  
ATOM   2586  C   PHE A 154       0.976  25.899   1.827  1.00  0.65           C  
ATOM   2587  O   PHE A 154       0.564  25.601   0.706  1.00  0.65           O  
ATOM   2588  CB  PHE A 154       2.783  24.372   2.516  1.00  0.65           C  
ATOM   2589  CG  PHE A 154       3.221  23.291   3.413  1.00  0.65           C  
ATOM   2590  CD1 PHE A 154       3.244  21.982   2.988  1.00  0.65           C  
ATOM   2591  CD2 PHE A 154       3.561  23.567   4.687  1.00  0.65           C  
ATOM   2592  CE1 PHE A 154       3.644  20.992   3.843  1.00  0.65           C  
ATOM   2593  CE2 PHE A 154       3.941  22.588   5.548  1.00  0.65           C  
ATOM   2594  CZ  PHE A 154       3.994  21.294   5.120  1.00  0.65           C  
ATOM   2595  H   PHE A 154       0.446  23.198   1.752  1.00  0.65           H  
ATOM   2596  HA  PHE A 154       1.291  25.200   3.819  1.00  0.65           H  
ATOM   2597 1HB  PHE A 154       2.845  24.024   1.499  1.00  0.65           H  
ATOM   2598 2HB  PHE A 154       3.456  25.218   2.621  1.00  0.65           H  
ATOM   2599  HD1 PHE A 154       2.949  21.744   1.964  1.00  0.65           H  
ATOM   2600  HD2 PHE A 154       3.520  24.595   5.005  1.00  0.65           H  
ATOM   2601  HE1 PHE A 154       3.671  19.963   3.508  1.00  0.65           H  
ATOM   2602  HE2 PHE A 154       4.199  22.840   6.570  1.00  0.65           H  
ATOM   2603  HZ  PHE A 154       4.299  20.505   5.802  1.00  0.65           H  
ATOM   2604  N   ILE A 155       1.103  27.141   2.247  1.00  0.69           N  
ATOM   2605  CA  ILE A 155       0.797  28.263   1.373  1.00  0.69           C  
ATOM   2606  C   ILE A 155       2.011  29.158   1.207  1.00  0.69           C  
ATOM   2607  O   ILE A 155       2.559  29.647   2.189  1.00  0.69           O  
ATOM   2608  CB  ILE A 155      -0.405  29.061   1.918  1.00  0.69           C  
ATOM   2609  CG1 ILE A 155      -1.629  28.130   2.082  1.00  0.69           C  
ATOM   2610  CG2 ILE A 155      -0.724  30.183   0.974  1.00  0.69           C  
ATOM   2611  CD1 ILE A 155      -1.812  27.544   3.478  1.00  0.69           C  
ATOM   2612  H   ILE A 155       1.435  27.305   3.198  1.00  0.69           H  
ATOM   2613  HA  ILE A 155       0.535  27.884   0.388  1.00  0.69           H  
ATOM   2614  HB  ILE A 155      -0.163  29.467   2.900  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 155      -2.529  28.687   1.824  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 155      -1.523  27.308   1.389  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 155      -1.568  30.754   1.352  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 155       0.143  30.837   0.882  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 155      -0.972  29.770  -0.008  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 155      -2.701  26.904   3.485  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 155      -0.940  26.957   3.756  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 155      -1.945  28.348   4.201  1.00  0.69           H  
ATOM   2623  N   MET A 156       2.454  29.361  -0.019  1.00  0.74           N  
ATOM   2624  CA  MET A 156       3.625  30.193  -0.229  1.00  0.74           C  
ATOM   2625  C   MET A 156       3.294  31.660  -0.360  1.00  0.74           C  
ATOM   2626  O   MET A 156       2.485  32.047  -1.207  1.00  0.74           O  
ATOM   2627  CB  MET A 156       4.390  29.717  -1.442  1.00  0.74           C  
ATOM   2628  CG  MET A 156       4.979  28.370  -1.252  1.00  0.74           C  
ATOM   2629  SD  MET A 156       6.262  28.444  -0.020  1.00  0.74           S  
ATOM   2630  CE  MET A 156       6.399  26.780   0.388  1.00  0.74           C  
ATOM   2631  H   MET A 156       1.983  28.938  -0.809  1.00  0.74           H  
ATOM   2632  HA  MET A 156       4.268  30.077   0.631  1.00  0.74           H  
ATOM   2633 1HB  MET A 156       3.726  29.682  -2.301  1.00  0.74           H  
ATOM   2634 2HB  MET A 156       5.192  30.417  -1.667  1.00  0.74           H  
ATOM   2635 1HG  MET A 156       4.206  27.681  -0.915  1.00  0.74           H  
ATOM   2636 2HG  MET A 156       5.399  27.990  -2.177  1.00  0.74           H  
ATOM   2637 1HE  MET A 156       7.171  26.649   1.142  1.00  0.74           H  
ATOM   2638 2HE  MET A 156       5.444  26.420   0.774  1.00  0.74           H  
ATOM   2639 3HE  MET A 156       6.659  26.234  -0.500  1.00  0.74           H  
ATOM   2640  N   HIS A 157       3.956  32.469   0.461  1.00  0.78           N  
ATOM   2641  CA  HIS A 157       3.765  33.911   0.444  1.00  0.78           C  
ATOM   2642  C   HIS A 157       4.782  34.703   1.264  1.00  0.78           C  
ATOM   2643  O   HIS A 157       5.398  34.212   2.217  1.00  0.78           O  
ATOM   2644  CB  HIS A 157       2.351  34.314   0.877  1.00  0.78           C  
ATOM   2645  CG  HIS A 157       2.071  35.782   0.608  1.00  0.78           C  
ATOM   2646  ND1 HIS A 157       2.512  36.424  -0.543  1.00  0.78           N  
ATOM   2647  CD2 HIS A 157       1.404  36.710   1.319  1.00  0.78           C  
ATOM   2648  CE1 HIS A 157       2.103  37.687  -0.521  1.00  0.78           C  
ATOM   2649  NE2 HIS A 157       1.435  37.882   0.598  1.00  0.78           N  
ATOM   2650  H   HIS A 157       4.609  32.041   1.118  1.00  0.78           H  
ATOM   2651  HA  HIS A 157       3.876  34.252  -0.584  1.00  0.78           H  
ATOM   2652 1HB  HIS A 157       1.603  33.726   0.370  1.00  0.78           H  
ATOM   2653 2HB  HIS A 157       2.243  34.136   1.938  1.00  0.78           H  
ATOM   2654  HD2 HIS A 157       0.927  36.557   2.282  1.00  0.78           H  
ATOM   2655  HE1 HIS A 157       2.290  38.437  -1.293  1.00  0.78           H  
ATOM   2656  HE2 HIS A 157       1.009  38.747   0.887  1.00  0.78           H  
ATOM   2657  N   GLU A 158       4.918  35.953   0.866  1.00  0.81           N  
ATOM   2658  CA  GLU A 158       5.735  36.938   1.545  1.00  0.81           C  
ATOM   2659  C   GLU A 158       5.220  37.051   2.978  1.00  0.81           C  
ATOM   2660  O   GLU A 158       4.013  37.029   3.209  1.00  0.81           O  
ATOM   2661  CB  GLU A 158       5.679  38.280   0.808  1.00  0.81           C  
ATOM   2662  CG  GLU A 158       6.646  39.345   1.322  1.00  0.81           C  
ATOM   2663  CD  GLU A 158       6.568  40.634   0.552  1.00  0.81           C  
ATOM   2664  OE1 GLU A 158       5.825  40.696  -0.393  1.00  0.81           O  
ATOM   2665  OE2 GLU A 158       7.256  41.562   0.907  1.00  0.81           O  
ATOM   2666  H   GLU A 158       4.334  36.233   0.080  1.00  0.81           H  
ATOM   2667  HA  GLU A 158       6.769  36.593   1.572  1.00  0.81           H  
ATOM   2668 1HB  GLU A 158       5.888  38.121  -0.251  1.00  0.81           H  
ATOM   2669 2HB  GLU A 158       4.671  38.688   0.883  1.00  0.81           H  
ATOM   2670 1HG  GLU A 158       6.442  39.549   2.356  1.00  0.81           H  
ATOM   2671 2HG  GLU A 158       7.665  38.953   1.254  1.00  0.81           H  
ATOM   2672  N   GLU A 159       6.148  37.108   3.926  1.00  0.81           N  
ATOM   2673  CA  GLU A 159       5.904  37.174   5.375  1.00  0.81           C  
ATOM   2674  C   GLU A 159       5.360  35.881   6.000  1.00  0.81           C  
ATOM   2675  O   GLU A 159       4.925  35.890   7.154  1.00  0.81           O  
ATOM   2676  CB  GLU A 159       4.941  38.321   5.755  1.00  0.81           C  
ATOM   2677  CG  GLU A 159       5.416  39.728   5.393  1.00  0.81           C  
ATOM   2678  CD  GLU A 159       4.499  40.829   5.905  1.00  0.81           C  
ATOM   2679  OE1 GLU A 159       3.446  40.521   6.410  1.00  0.81           O  
ATOM   2680  OE2 GLU A 159       4.863  41.977   5.789  1.00  0.81           O  
ATOM   2681  H   GLU A 159       7.112  37.115   3.621  1.00  0.81           H  
ATOM   2682  HA  GLU A 159       6.861  37.379   5.855  1.00  0.81           H  
ATOM   2683 1HB  GLU A 159       3.962  38.167   5.319  1.00  0.81           H  
ATOM   2684 2HB  GLU A 159       4.803  38.309   6.836  1.00  0.81           H  
ATOM   2685 1HG  GLU A 159       6.419  39.884   5.789  1.00  0.81           H  
ATOM   2686 2HG  GLU A 159       5.464  39.806   4.321  1.00  0.81           H  
ATOM   2687  N   GLY A 160       5.475  34.758   5.298  1.00  0.78           N  
ATOM   2688  CA  GLY A 160       5.157  33.477   5.912  1.00  0.78           C  
ATOM   2689  C   GLY A 160       6.386  33.049   6.705  1.00  0.78           C  
ATOM   2690  O   GLY A 160       7.366  33.795   6.761  1.00  0.78           O  
ATOM   2691  H   GLY A 160       5.753  34.781   4.317  1.00  0.78           H  
ATOM   2692 1HA  GLY A 160       4.285  33.561   6.561  1.00  0.78           H  
ATOM   2693 2HA  GLY A 160       4.944  32.745   5.139  1.00  0.78           H  
ATOM   2694  N   GLU A 161       6.369  31.868   7.320  1.00  0.75           N  
ATOM   2695  CA  GLU A 161       7.544  31.444   8.082  1.00  0.75           C  
ATOM   2696  C   GLU A 161       8.715  31.406   7.126  1.00  0.75           C  
ATOM   2697  O   GLU A 161       8.613  30.775   6.079  1.00  0.75           O  
ATOM   2698  CB  GLU A 161       7.331  30.067   8.722  1.00  0.75           C  
ATOM   2699  CG  GLU A 161       8.496  29.587   9.609  1.00  0.75           C  
ATOM   2700  CD  GLU A 161       8.240  28.242  10.266  1.00  0.75           C  
ATOM   2701  OE1 GLU A 161       7.214  27.665  10.003  1.00  0.75           O  
ATOM   2702  OE2 GLU A 161       9.066  27.803  11.034  1.00  0.75           O  
ATOM   2703  H   GLU A 161       5.552  31.267   7.238  1.00  0.75           H  
ATOM   2704  HA  GLU A 161       7.750  32.177   8.861  1.00  0.75           H  
ATOM   2705 1HB  GLU A 161       6.426  30.084   9.329  1.00  0.75           H  
ATOM   2706 2HB  GLU A 161       7.182  29.324   7.934  1.00  0.75           H  
ATOM   2707 1HG  GLU A 161       9.395  29.507   8.992  1.00  0.75           H  
ATOM   2708 2HG  GLU A 161       8.684  30.334  10.378  1.00  0.75           H  
ATOM   2709  N   LEU A 162       9.838  32.024   7.471  1.00  0.72           N  
ATOM   2710  CA  LEU A 162      10.941  32.018   6.520  1.00  0.72           C  
ATOM   2711  C   LEU A 162      11.689  30.700   6.563  1.00  0.72           C  
ATOM   2712  O   LEU A 162      12.202  30.298   7.611  1.00  0.72           O  
ATOM   2713  CB  LEU A 162      11.906  33.181   6.787  1.00  0.72           C  
ATOM   2714  CG  LEU A 162      13.077  33.319   5.788  1.00  0.72           C  
ATOM   2715  CD1 LEU A 162      12.522  33.645   4.392  1.00  0.72           C  
ATOM   2716  CD2 LEU A 162      14.007  34.423   6.262  1.00  0.72           C  
ATOM   2717  H   LEU A 162       9.906  32.522   8.346  1.00  0.72           H  
ATOM   2718  HA  LEU A 162      10.535  32.146   5.522  1.00  0.72           H  
ATOM   2719 1HB  LEU A 162      11.340  34.110   6.760  1.00  0.72           H  
ATOM   2720 2HB  LEU A 162      12.328  33.059   7.782  1.00  0.72           H  
ATOM   2721  HG  LEU A 162      13.622  32.375   5.724  1.00  0.72           H  
ATOM   2722 1HD1 LEU A 162      13.345  33.735   3.691  1.00  0.72           H  
ATOM   2723 2HD1 LEU A 162      11.863  32.849   4.067  1.00  0.72           H  
ATOM   2724 3HD1 LEU A 162      11.965  34.581   4.422  1.00  0.72           H  
ATOM   2725 1HD2 LEU A 162      14.835  34.530   5.561  1.00  0.72           H  
ATOM   2726 2HD2 LEU A 162      13.450  35.353   6.318  1.00  0.72           H  
ATOM   2727 3HD2 LEU A 162      14.395  34.170   7.248  1.00  0.72           H  
ATOM   2728  N   MET A 163      11.739  30.034   5.418  1.00  0.71           N  
ATOM   2729  CA  MET A 163      12.387  28.742   5.300  1.00  0.71           C  
ATOM   2730  C   MET A 163      13.329  28.653   4.121  1.00  0.71           C  
ATOM   2731  O   MET A 163      13.096  29.236   3.069  1.00  0.71           O  
ATOM   2732  CB  MET A 163      11.356  27.619   5.156  1.00  0.71           C  
ATOM   2733  CG  MET A 163      10.455  27.382   6.354  1.00  0.71           C  
ATOM   2734  SD  MET A 163       9.360  25.976   6.088  1.00  0.71           S  
ATOM   2735  CE  MET A 163      10.543  24.640   6.055  1.00  0.71           C  
ATOM   2736  H   MET A 163      11.277  30.441   4.605  1.00  0.71           H  
ATOM   2737  HA  MET A 163      12.975  28.570   6.200  1.00  0.71           H  
ATOM   2738 1HB  MET A 163      10.715  27.840   4.303  1.00  0.71           H  
ATOM   2739 2HB  MET A 163      11.876  26.682   4.930  1.00  0.71           H  
ATOM   2740 1HG  MET A 163      11.054  27.199   7.244  1.00  0.71           H  
ATOM   2741 2HG  MET A 163       9.838  28.267   6.534  1.00  0.71           H  
ATOM   2742 1HE  MET A 163      10.032  23.696   5.899  1.00  0.71           H  
ATOM   2743 2HE  MET A 163      11.251  24.810   5.246  1.00  0.71           H  
ATOM   2744 3HE  MET A 163      11.080  24.604   7.002  1.00  0.71           H  
ATOM   2745  N   ILE A 164      14.358  27.849   4.288  1.00  0.71           N  
ATOM   2746  CA  ILE A 164      15.261  27.516   3.209  1.00  0.71           C  
ATOM   2747  C   ILE A 164      14.534  26.448   2.398  1.00  0.71           C  
ATOM   2748  O   ILE A 164      14.027  25.500   2.999  1.00  0.71           O  
ATOM   2749  CB  ILE A 164      16.589  26.973   3.763  1.00  0.71           C  
ATOM   2750  CG1 ILE A 164      17.275  28.049   4.582  1.00  0.71           C  
ATOM   2751  CG2 ILE A 164      17.489  26.487   2.653  1.00  0.71           C  
ATOM   2752  CD1 ILE A 164      18.449  27.535   5.376  1.00  0.71           C  
ATOM   2753  H   ILE A 164      14.507  27.436   5.196  1.00  0.71           H  
ATOM   2754  HA  ILE A 164      15.461  28.409   2.626  1.00  0.71           H  
ATOM   2755  HB  ILE A 164      16.381  26.143   4.430  1.00  0.71           H  
ATOM   2756 1HG1 ILE A 164      17.626  28.834   3.913  1.00  0.71           H  
ATOM   2757 2HG1 ILE A 164      16.552  28.482   5.275  1.00  0.71           H  
ATOM   2758 1HG2 ILE A 164      18.411  26.095   3.080  1.00  0.71           H  
ATOM   2759 2HG2 ILE A 164      16.999  25.715   2.109  1.00  0.71           H  
ATOM   2760 3HG2 ILE A 164      17.722  27.312   1.983  1.00  0.71           H  
ATOM   2761 1HD1 ILE A 164      18.894  28.355   5.940  1.00  0.71           H  
ATOM   2762 2HD1 ILE A 164      18.113  26.762   6.067  1.00  0.71           H  
ATOM   2763 3HD1 ILE A 164      19.192  27.117   4.699  1.00  0.71           H  
ATOM   2764  N   PRO A 165      14.416  26.553   1.069  1.00  0.72           N  
ATOM   2765  CA  PRO A 165      13.757  25.563   0.235  1.00  0.72           C  
ATOM   2766  C   PRO A 165      14.161  24.127   0.565  1.00  0.72           C  
ATOM   2767  O   PRO A 165      13.302  23.248   0.604  1.00  0.72           O  
ATOM   2768  CB  PRO A 165      14.234  25.979  -1.153  1.00  0.72           C  
ATOM   2769  CG  PRO A 165      14.385  27.485  -1.054  1.00  0.72           C  
ATOM   2770  CD  PRO A 165      14.921  27.736   0.336  1.00  0.72           C  
ATOM   2771  HA  PRO A 165      12.670  25.678   0.321  1.00  0.72           H  
ATOM   2772 1HB  PRO A 165      15.174  25.462  -1.402  1.00  0.72           H  
ATOM   2773 2HB  PRO A 165      13.494  25.670  -1.905  1.00  0.72           H  
ATOM   2774 1HG  PRO A 165      15.054  27.855  -1.847  1.00  0.72           H  
ATOM   2775 2HG  PRO A 165      13.415  27.966  -1.230  1.00  0.72           H  
ATOM   2776 1HD  PRO A 165      16.015  27.783   0.337  1.00  0.72           H  
ATOM   2777 2HD  PRO A 165      14.450  28.667   0.715  1.00  0.72           H  
ATOM   2778  N   LYS A 166      15.428  23.888   0.910  1.00  0.74           N  
ATOM   2779  CA  LYS A 166      15.856  22.536   1.253  1.00  0.74           C  
ATOM   2780  C   LYS A 166      15.117  22.018   2.488  1.00  0.74           C  
ATOM   2781  O   LYS A 166      14.782  20.832   2.570  1.00  0.74           O  
ATOM   2782  CB  LYS A 166      17.365  22.497   1.489  1.00  0.74           C  
ATOM   2783  CG  LYS A 166      18.191  22.674   0.228  1.00  0.74           C  
ATOM   2784  CD  LYS A 166      19.683  22.657   0.517  1.00  0.74           C  
ATOM   2785  CE  LYS A 166      20.501  22.820  -0.764  1.00  0.74           C  
ATOM   2786  NZ  LYS A 166      21.968  22.842  -0.487  1.00  0.74           N  
ATOM   2787  H   LYS A 166      16.107  24.631   0.889  1.00  0.74           H  
ATOM   2788  HA  LYS A 166      15.619  21.876   0.418  1.00  0.74           H  
ATOM   2789 1HB  LYS A 166      17.645  23.277   2.197  1.00  0.74           H  
ATOM   2790 2HB  LYS A 166      17.636  21.540   1.937  1.00  0.74           H  
ATOM   2791 1HG  LYS A 166      17.968  21.857  -0.442  1.00  0.74           H  
ATOM   2792 2HG  LYS A 166      17.922  23.611  -0.259  1.00  0.74           H  
ATOM   2793 1HD  LYS A 166      19.931  23.468   1.204  1.00  0.74           H  
ATOM   2794 2HD  LYS A 166      19.950  21.710   0.987  1.00  0.74           H  
ATOM   2795 1HE  LYS A 166      20.280  21.991  -1.436  1.00  0.74           H  
ATOM   2796 2HE  LYS A 166      20.219  23.753  -1.252  1.00  0.74           H  
ATOM   2797 1HZ  LYS A 166      22.473  22.950  -1.355  1.00  0.74           H  
ATOM   2798 2HZ  LYS A 166      22.185  23.615   0.127  1.00  0.74           H  
ATOM   2799 3HZ  LYS A 166      22.239  21.975  -0.046  1.00  0.74           H  
ATOM   2800  N   ASN A 167      14.844  22.907   3.448  1.00  0.75           N  
ATOM   2801  CA  ASN A 167      14.154  22.506   4.663  1.00  0.75           C  
ATOM   2802  C   ASN A 167      12.699  22.263   4.324  1.00  0.75           C  
ATOM   2803  O   ASN A 167      12.030  21.438   4.948  1.00  0.75           O  
ATOM   2804  CB  ASN A 167      14.293  23.544   5.753  1.00  0.75           C  
ATOM   2805  CG  ASN A 167      15.695  23.617   6.304  1.00  0.75           C  
ATOM   2806  OD1 ASN A 167      16.489  22.672   6.190  1.00  0.75           O  
ATOM   2807  ND2 ASN A 167      16.014  24.725   6.918  1.00  0.75           N  
ATOM   2808  H   ASN A 167      15.070  23.886   3.315  1.00  0.75           H  
ATOM   2809  HA  ASN A 167      14.576  21.567   5.017  1.00  0.75           H  
ATOM   2810 1HB  ASN A 167      14.016  24.524   5.360  1.00  0.75           H  
ATOM   2811 2HB  ASN A 167      13.603  23.314   6.564  1.00  0.75           H  
ATOM   2812 1HD2 ASN A 167      16.928  24.834   7.309  1.00  0.75           H  
ATOM   2813 2HD2 ASN A 167      15.345  25.456   7.011  1.00  0.75           H  
ATOM   2814  N   PHE A 168      12.217  22.962   3.294  1.00  0.76           N  
ATOM   2815  CA  PHE A 168      10.842  22.791   2.868  1.00  0.76           C  
ATOM   2816  C   PHE A 168      10.714  21.409   2.256  1.00  0.76           C  
ATOM   2817  O   PHE A 168       9.747  20.698   2.515  1.00  0.76           O  
ATOM   2818  CB  PHE A 168      10.382  23.888   1.915  1.00  0.76           C  
ATOM   2819  CG  PHE A 168       8.942  23.768   1.686  1.00  0.76           C  
ATOM   2820  CD1 PHE A 168       8.113  23.704   2.774  1.00  0.76           C  
ATOM   2821  CD2 PHE A 168       8.391  23.734   0.438  1.00  0.76           C  
ATOM   2822  CE1 PHE A 168       6.773  23.581   2.626  1.00  0.76           C  
ATOM   2823  CE2 PHE A 168       7.027  23.628   0.304  1.00  0.76           C  
ATOM   2824  CZ  PHE A 168       6.233  23.549   1.398  1.00  0.76           C  
ATOM   2825  H   PHE A 168      12.823  23.645   2.835  1.00  0.76           H  
ATOM   2826  HA  PHE A 168      10.196  22.830   3.740  1.00  0.76           H  
ATOM   2827 1HB  PHE A 168      10.601  24.873   2.334  1.00  0.76           H  
ATOM   2828 2HB  PHE A 168      10.892  23.801   0.959  1.00  0.76           H  
ATOM   2829  HD1 PHE A 168       8.550  23.736   3.767  1.00  0.76           H  
ATOM   2830  HD2 PHE A 168       9.038  23.792  -0.436  1.00  0.76           H  
ATOM   2831  HE1 PHE A 168       6.140  23.514   3.499  1.00  0.76           H  
ATOM   2832  HE2 PHE A 168       6.574  23.607  -0.671  1.00  0.76           H  
ATOM   2833  HZ  PHE A 168       5.173  23.460   1.282  1.00  0.76           H  
ATOM   2834  N   GLY A 169      11.709  21.009   1.470  1.00  0.77           N  
ATOM   2835  CA  GLY A 169      11.729  19.672   0.885  1.00  0.77           C  
ATOM   2836  C   GLY A 169      11.628  18.637   2.012  1.00  0.77           C  
ATOM   2837  O   GLY A 169      10.793  17.722   1.973  1.00  0.77           O  
ATOM   2838  H   GLY A 169      12.465  21.664   1.272  1.00  0.77           H  
ATOM   2839 1HA  GLY A 169      10.903  19.558   0.186  1.00  0.77           H  
ATOM   2840 2HA  GLY A 169      12.659  19.528   0.333  1.00  0.77           H  
ATOM   2841  N   LYS A 170      12.467  18.807   3.043  1.00  0.78           N  
ATOM   2842  CA  LYS A 170      12.466  17.887   4.177  1.00  0.78           C  
ATOM   2843  C   LYS A 170      11.120  17.889   4.902  1.00  0.78           C  
ATOM   2844  O   LYS A 170      10.644  16.840   5.330  1.00  0.78           O  
ATOM   2845  CB  LYS A 170      13.559  18.263   5.176  1.00  0.78           C  
ATOM   2846  CG  LYS A 170      14.975  18.008   4.708  1.00  0.78           C  
ATOM   2847  CD  LYS A 170      16.000  18.419   5.760  1.00  0.78           C  
ATOM   2848  CE  LYS A 170      17.435  18.257   5.248  1.00  0.78           C  
ATOM   2849  NZ  LYS A 170      17.803  16.827   5.001  1.00  0.78           N  
ATOM   2850  H   LYS A 170      13.145  19.573   3.010  1.00  0.78           H  
ATOM   2851  HA  LYS A 170      12.656  16.881   3.803  1.00  0.78           H  
ATOM   2852 1HB  LYS A 170      13.477  19.320   5.413  1.00  0.78           H  
ATOM   2853 2HB  LYS A 170      13.407  17.711   6.100  1.00  0.78           H  
ATOM   2854 1HG  LYS A 170      15.093  16.950   4.494  1.00  0.78           H  
ATOM   2855 2HG  LYS A 170      15.164  18.570   3.794  1.00  0.78           H  
ATOM   2856 1HD  LYS A 170      15.841  19.467   6.027  1.00  0.78           H  
ATOM   2857 2HD  LYS A 170      15.872  17.810   6.653  1.00  0.78           H  
ATOM   2858 1HE  LYS A 170      17.541  18.813   4.314  1.00  0.78           H  
ATOM   2859 2HE  LYS A 170      18.117  18.673   5.986  1.00  0.78           H  
ATOM   2860 1HZ  LYS A 170      18.750  16.781   4.664  1.00  0.78           H  
ATOM   2861 2HZ  LYS A 170      17.721  16.298   5.849  1.00  0.78           H  
ATOM   2862 3HZ  LYS A 170      17.183  16.420   4.279  1.00  0.78           H  
ATOM   2863  N   LEU A 171      10.488  19.057   5.019  1.00  0.79           N  
ATOM   2864  CA  LEU A 171       9.183  19.163   5.660  1.00  0.79           C  
ATOM   2865  C   LEU A 171       8.130  18.413   4.854  1.00  0.79           C  
ATOM   2866  O   LEU A 171       7.382  17.603   5.392  1.00  0.79           O  
ATOM   2867  CB  LEU A 171       8.798  20.640   5.820  1.00  0.79           C  
ATOM   2868  CG  LEU A 171       7.458  20.944   6.443  1.00  0.79           C  
ATOM   2869  CD1 LEU A 171       7.387  20.330   7.815  1.00  0.79           C  
ATOM   2870  CD2 LEU A 171       7.303  22.465   6.539  1.00  0.79           C  
ATOM   2871  H   LEU A 171      10.939  19.905   4.680  1.00  0.79           H  
ATOM   2872  HA  LEU A 171       9.247  18.711   6.647  1.00  0.79           H  
ATOM   2873 1HB  LEU A 171       9.568  21.136   6.409  1.00  0.79           H  
ATOM   2874 2HB  LEU A 171       8.793  21.092   4.834  1.00  0.79           H  
ATOM   2875  HG  LEU A 171       6.667  20.524   5.833  1.00  0.79           H  
ATOM   2876 1HD1 LEU A 171       6.420  20.555   8.264  1.00  0.79           H  
ATOM   2877 2HD1 LEU A 171       7.508  19.251   7.734  1.00  0.79           H  
ATOM   2878 3HD1 LEU A 171       8.182  20.741   8.436  1.00  0.79           H  
ATOM   2879 1HD2 LEU A 171       6.362  22.711   6.995  1.00  0.79           H  
ATOM   2880 2HD2 LEU A 171       8.107  22.869   7.152  1.00  0.79           H  
ATOM   2881 3HD2 LEU A 171       7.351  22.898   5.552  1.00  0.79           H  
ATOM   2882  N   LEU A 172       8.116  18.617   3.543  1.00  0.80           N  
ATOM   2883  CA  LEU A 172       7.153  17.963   2.669  1.00  0.80           C  
ATOM   2884  C   LEU A 172       7.301  16.440   2.733  1.00  0.80           C  
ATOM   2885  O   LEU A 172       6.313  15.705   2.702  1.00  0.80           O  
ATOM   2886  CB  LEU A 172       7.372  18.427   1.236  1.00  0.80           C  
ATOM   2887  CG  LEU A 172       7.010  19.858   0.894  1.00  0.80           C  
ATOM   2888  CD1 LEU A 172       7.491  20.183  -0.513  1.00  0.80           C  
ATOM   2889  CD2 LEU A 172       5.562  19.987   0.968  1.00  0.80           C  
ATOM   2890  H   LEU A 172       8.779  19.279   3.142  1.00  0.80           H  
ATOM   2891  HA  LEU A 172       6.150  18.235   2.991  1.00  0.80           H  
ATOM   2892 1HB  LEU A 172       8.426  18.298   1.010  1.00  0.80           H  
ATOM   2893 2HB  LEU A 172       6.786  17.797   0.596  1.00  0.80           H  
ATOM   2894  HG  LEU A 172       7.476  20.542   1.598  1.00  0.80           H  
ATOM   2895 1HD1 LEU A 172       7.223  21.177  -0.766  1.00  0.80           H  
ATOM   2896 2HD1 LEU A 172       8.573  20.078  -0.556  1.00  0.80           H  
ATOM   2897 3HD1 LEU A 172       7.033  19.511  -1.222  1.00  0.80           H  
ATOM   2898 1HD2 LEU A 172       5.269  20.992   0.735  1.00  0.80           H  
ATOM   2899 2HD2 LEU A 172       5.122  19.305   0.255  1.00  0.80           H  
ATOM   2900 3HD2 LEU A 172       5.254  19.735   1.963  1.00  0.80           H  
ATOM   2901  N   ASP A 173       8.540  15.969   2.885  1.00  0.81           N  
ATOM   2902  CA  ASP A 173       8.854  14.543   2.973  1.00  0.81           C  
ATOM   2903  C   ASP A 173       8.307  13.868   4.242  1.00  0.81           C  
ATOM   2904  O   ASP A 173       8.285  12.631   4.325  1.00  0.81           O  
ATOM   2905  CB  ASP A 173      10.372  14.320   2.844  1.00  0.81           C  
ATOM   2906  CG  ASP A 173      10.791  12.832   2.706  1.00  0.81           C  
ATOM   2907  OD1 ASP A 173      10.122  12.081   2.008  1.00  0.81           O  
ATOM   2908  OD2 ASP A 173      11.783  12.437   3.305  1.00  0.81           O  
ATOM   2909  H   ASP A 173       9.317  16.632   2.888  1.00  0.81           H  
ATOM   2910  HA  ASP A 173       8.389  14.057   2.118  1.00  0.81           H  
ATOM   2911 1HB  ASP A 173      10.744  14.877   1.979  1.00  0.81           H  
ATOM   2912 2HB  ASP A 173      10.862  14.741   3.724  1.00  0.81           H  
ATOM   2913  N   LYS A 174       7.833  14.651   5.222  1.00  0.80           N  
ATOM   2914  CA  LYS A 174       7.284  14.090   6.451  1.00  0.80           C  
ATOM   2915  C   LYS A 174       5.818  13.699   6.271  1.00  0.80           C  
ATOM   2916  O   LYS A 174       5.190  13.166   7.191  1.00  0.80           O  
ATOM   2917  CB  LYS A 174       7.401  15.082   7.611  1.00  0.80           C  
ATOM   2918  CG  LYS A 174       8.825  15.394   8.029  1.00  0.80           C  
ATOM   2919  CD  LYS A 174       8.878  16.342   9.222  1.00  0.80           C  
ATOM   2920  CE  LYS A 174      10.324  16.629   9.623  1.00  0.80           C  
ATOM   2921  NZ  LYS A 174      10.420  17.500  10.839  1.00  0.80           N  
ATOM   2922  H   LYS A 174       7.840  15.667   5.124  1.00  0.80           H  
ATOM   2923  HA  LYS A 174       7.845  13.191   6.700  1.00  0.80           H  
ATOM   2924 1HB  LYS A 174       6.930  16.019   7.327  1.00  0.80           H  
ATOM   2925 2HB  LYS A 174       6.865  14.696   8.475  1.00  0.80           H  
ATOM   2926 1HG  LYS A 174       9.346  14.470   8.277  1.00  0.80           H  
ATOM   2927 2HG  LYS A 174       9.334  15.862   7.191  1.00  0.80           H  
ATOM   2928 1HD  LYS A 174       8.389  17.280   8.957  1.00  0.80           H  
ATOM   2929 2HD  LYS A 174       8.352  15.902  10.067  1.00  0.80           H  
ATOM   2930 1HE  LYS A 174      10.827  15.684   9.824  1.00  0.80           H  
ATOM   2931 2HE  LYS A 174      10.827  17.126   8.789  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 174      11.393  17.656  11.063  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 174       9.972  18.388  10.675  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 174       9.968  17.039  11.616  1.00  0.80           H  
ATOM   2935  N   PHE A 175       5.274  13.962   5.084  1.00  0.78           N  
ATOM   2936  CA  PHE A 175       3.881  13.696   4.786  1.00  0.78           C  
ATOM   2937  C   PHE A 175       3.752  12.757   3.584  1.00  0.78           C  
ATOM   2938  O   PHE A 175       4.707  12.577   2.829  1.00  0.78           O  
ATOM   2939  CB  PHE A 175       3.200  15.019   4.518  1.00  0.78           C  
ATOM   2940  CG  PHE A 175       3.330  15.960   5.676  1.00  0.78           C  
ATOM   2941  CD1 PHE A 175       4.371  16.873   5.700  1.00  0.78           C  
ATOM   2942  CD2 PHE A 175       2.460  15.928   6.746  1.00  0.78           C  
ATOM   2943  CE1 PHE A 175       4.532  17.745   6.754  1.00  0.78           C  
ATOM   2944  CE2 PHE A 175       2.622  16.800   7.808  1.00  0.78           C  
ATOM   2945  CZ  PHE A 175       3.661  17.712   7.807  1.00  0.78           C  
ATOM   2946  H   PHE A 175       5.836  14.404   4.355  1.00  0.78           H  
ATOM   2947  HA  PHE A 175       3.414  13.219   5.649  1.00  0.78           H  
ATOM   2948 1HB  PHE A 175       3.660  15.492   3.652  1.00  0.78           H  
ATOM   2949 2HB  PHE A 175       2.151  14.863   4.296  1.00  0.78           H  
ATOM   2950  HD1 PHE A 175       5.067  16.896   4.862  1.00  0.78           H  
ATOM   2951  HD2 PHE A 175       1.648  15.209   6.751  1.00  0.78           H  
ATOM   2952  HE1 PHE A 175       5.354  18.453   6.745  1.00  0.78           H  
ATOM   2953  HE2 PHE A 175       1.927  16.767   8.647  1.00  0.78           H  
ATOM   2954  HZ  PHE A 175       3.789  18.399   8.640  1.00  0.78           H  
ATOM   2955  N   LYS A 176       2.594  12.108   3.430  1.00  0.74           N  
ATOM   2956  CA  LYS A 176       2.368  11.247   2.270  1.00  0.74           C  
ATOM   2957  C   LYS A 176       1.801  12.077   1.137  1.00  0.74           C  
ATOM   2958  O   LYS A 176       2.166  11.917  -0.035  1.00  0.74           O  
ATOM   2959  CB  LYS A 176       1.409  10.109   2.590  1.00  0.74           C  
ATOM   2960  CG  LYS A 176       1.134   9.199   1.401  1.00  0.74           C  
ATOM   2961  CD  LYS A 176       0.226   8.050   1.774  1.00  0.74           C  
ATOM   2962  CE  LYS A 176      -0.101   7.214   0.557  1.00  0.74           C  
ATOM   2963  NZ  LYS A 176      -1.020   6.098   0.875  1.00  0.74           N  
ATOM   2964  H   LYS A 176       1.806  12.272   4.064  1.00  0.74           H  
ATOM   2965  HA  LYS A 176       3.318  10.831   1.946  1.00  0.74           H  
ATOM   2966 1HB  LYS A 176       1.812   9.505   3.400  1.00  0.74           H  
ATOM   2967 2HB  LYS A 176       0.454  10.525   2.931  1.00  0.74           H  
ATOM   2968 1HG  LYS A 176       0.676   9.775   0.601  1.00  0.74           H  
ATOM   2969 2HG  LYS A 176       2.078   8.795   1.031  1.00  0.74           H  
ATOM   2970 1HD  LYS A 176       0.715   7.422   2.520  1.00  0.74           H  
ATOM   2971 2HD  LYS A 176      -0.698   8.443   2.198  1.00  0.74           H  
ATOM   2972 1HE  LYS A 176      -0.575   7.853  -0.188  1.00  0.74           H  
ATOM   2973 2HE  LYS A 176       0.820   6.807   0.133  1.00  0.74           H  
ATOM   2974 1HZ  LYS A 176      -1.207   5.600  -0.003  1.00  0.74           H  
ATOM   2975 2HZ  LYS A 176      -0.599   5.476   1.541  1.00  0.74           H  
ATOM   2976 3HZ  LYS A 176      -1.882   6.453   1.242  1.00  0.74           H  
ATOM   2977  N   LYS A 177       0.884  12.963   1.505  1.00  0.70           N  
ATOM   2978  CA  LYS A 177       0.220  13.818   0.536  1.00  0.70           C  
ATOM   2979  C   LYS A 177       0.211  15.299   0.912  1.00  0.70           C  
ATOM   2980  O   LYS A 177      -0.791  15.784   1.435  1.00  0.70           O  
ATOM   2981  CB  LYS A 177      -1.238  13.400   0.341  1.00  0.70           C  
ATOM   2982  CG  LYS A 177      -1.485  12.034  -0.233  1.00  0.70           C  
ATOM   2983  CD  LYS A 177      -2.986  11.839  -0.458  1.00  0.70           C  
ATOM   2984  CE  LYS A 177      -3.299  10.477  -1.041  1.00  0.70           C  
ATOM   2985  NZ  LYS A 177      -4.754  10.313  -1.297  1.00  0.70           N  
ATOM   2986  H   LYS A 177       0.627  13.013   2.498  1.00  0.70           H  
ATOM   2987  HA  LYS A 177       0.726  13.715  -0.423  1.00  0.70           H  
ATOM   2988 1HB  LYS A 177      -1.744  13.426   1.310  1.00  0.70           H  
ATOM   2989 2HB  LYS A 177      -1.738  14.124  -0.307  1.00  0.70           H  
ATOM   2990 1HG  LYS A 177      -0.943  11.920  -1.174  1.00  0.70           H  
ATOM   2991 2HG  LYS A 177      -1.140  11.282   0.468  1.00  0.70           H  
ATOM   2992 1HD  LYS A 177      -3.516  11.950   0.494  1.00  0.70           H  
ATOM   2993 2HD  LYS A 177      -3.356  12.609  -1.142  1.00  0.70           H  
ATOM   2994 1HE  LYS A 177      -2.757  10.351  -1.978  1.00  0.70           H  
ATOM   2995 2HE  LYS A 177      -2.975   9.707  -0.340  1.00  0.70           H  
ATOM   2996 1HZ  LYS A 177      -4.927   9.395  -1.682  1.00  0.70           H  
ATOM   2997 2HZ  LYS A 177      -5.265  10.422  -0.431  1.00  0.70           H  
ATOM   2998 3HZ  LYS A 177      -5.057  11.018  -1.957  1.00  0.70           H  
ATOM   2999  N   PRO A 178       1.330  16.021   0.834  1.00  0.65           N  
ATOM   3000  CA  PRO A 178       1.344  17.450   1.024  1.00  0.65           C  
ATOM   3001  C   PRO A 178       0.772  18.176  -0.178  1.00  0.65           C  
ATOM   3002  O   PRO A 178       0.971  17.745  -1.325  1.00  0.65           O  
ATOM   3003  CB  PRO A 178       2.818  17.758   1.193  1.00  0.65           C  
ATOM   3004  CG  PRO A 178       3.538  16.647   0.431  1.00  0.65           C  
ATOM   3005  CD  PRO A 178       2.654  15.410   0.608  1.00  0.65           C  
ATOM   3006  HA  PRO A 178       0.776  17.705   1.927  1.00  0.65           H  
ATOM   3007 1HB  PRO A 178       3.001  18.756   0.793  1.00  0.65           H  
ATOM   3008 2HB  PRO A 178       3.081  17.786   2.261  1.00  0.65           H  
ATOM   3009 1HG  PRO A 178       3.673  16.915  -0.618  1.00  0.65           H  
ATOM   3010 2HG  PRO A 178       4.546  16.495   0.850  1.00  0.65           H  
ATOM   3011 1HD  PRO A 178       2.676  14.814  -0.305  1.00  0.65           H  
ATOM   3012 2HD  PRO A 178       2.974  14.829   1.478  1.00  0.65           H  
ATOM   3013  N   THR A 179       0.187  19.327   0.091  1.00  0.62           N  
ATOM   3014  CA  THR A 179      -0.236  20.238  -0.953  1.00  0.62           C  
ATOM   3015  C   THR A 179       0.437  21.577  -0.749  1.00  0.62           C  
ATOM   3016  O   THR A 179       0.527  22.055   0.381  1.00  0.62           O  
ATOM   3017  CB  THR A 179      -1.762  20.418  -0.978  1.00  0.62           C  
ATOM   3018  OG1 THR A 179      -2.390  19.170  -1.226  1.00  0.62           O  
ATOM   3019  CG2 THR A 179      -2.172  21.386  -2.044  1.00  0.62           C  
ATOM   3020  H   THR A 179       0.006  19.569   1.068  1.00  0.62           H  
ATOM   3021  HA  THR A 179       0.081  19.842  -1.909  1.00  0.62           H  
ATOM   3022  HB  THR A 179      -2.089  20.784  -0.018  1.00  0.62           H  
ATOM   3023  HG1 THR A 179      -3.315  19.234  -0.978  1.00  0.62           H  
ATOM   3024 1HG2 THR A 179      -3.232  21.466  -2.034  1.00  0.62           H  
ATOM   3025 2HG2 THR A 179      -1.730  22.364  -1.862  1.00  0.62           H  
ATOM   3026 3HG2 THR A 179      -1.850  21.021  -3.017  1.00  0.62           H  
ATOM   3027  N   VAL A 180       0.950  22.148  -1.825  1.00  0.61           N  
ATOM   3028  CA  VAL A 180       1.587  23.449  -1.757  1.00  0.61           C  
ATOM   3029  C   VAL A 180       0.872  24.418  -2.678  1.00  0.61           C  
ATOM   3030  O   VAL A 180       0.722  24.138  -3.870  1.00  0.61           O  
ATOM   3031  CB  VAL A 180       3.067  23.351  -2.150  1.00  0.61           C  
ATOM   3032  CG1 VAL A 180       3.706  24.739  -2.075  1.00  0.61           C  
ATOM   3033  CG2 VAL A 180       3.759  22.392  -1.213  1.00  0.61           C  
ATOM   3034  H   VAL A 180       0.860  21.665  -2.716  1.00  0.61           H  
ATOM   3035  HA  VAL A 180       1.522  23.823  -0.738  1.00  0.61           H  
ATOM   3036  HB  VAL A 180       3.151  22.991  -3.179  1.00  0.61           H  
ATOM   3037 1HG1 VAL A 180       4.739  24.674  -2.346  1.00  0.61           H  
ATOM   3038 2HG1 VAL A 180       3.198  25.421  -2.753  1.00  0.61           H  
ATOM   3039 3HG1 VAL A 180       3.625  25.119  -1.055  1.00  0.61           H  
ATOM   3040 1HG2 VAL A 180       4.806  22.307  -1.480  1.00  0.61           H  
ATOM   3041 2HG2 VAL A 180       3.670  22.756  -0.209  1.00  0.61           H  
ATOM   3042 3HG2 VAL A 180       3.290  21.419  -1.277  1.00  0.61           H  
ATOM   3043  N   ILE A 181       0.441  25.540  -2.116  1.00  0.62           N  
ATOM   3044  CA  ILE A 181      -0.273  26.557  -2.860  1.00  0.62           C  
ATOM   3045  C   ILE A 181       0.645  27.746  -3.197  1.00  0.62           C  
ATOM   3046  O   ILE A 181       1.295  28.322  -2.327  1.00  0.62           O  
ATOM   3047  CB  ILE A 181      -1.511  27.020  -2.074  1.00  0.62           C  
ATOM   3048  CG1 ILE A 181      -2.468  25.839  -1.814  1.00  0.62           C  
ATOM   3049  CG2 ILE A 181      -2.211  28.067  -2.880  1.00  0.62           C  
ATOM   3050  CD1 ILE A 181      -3.564  26.150  -0.841  1.00  0.62           C  
ATOM   3051  H   ILE A 181       0.587  25.669  -1.118  1.00  0.62           H  
ATOM   3052  HA  ILE A 181      -0.617  26.118  -3.787  1.00  0.62           H  
ATOM   3053  HB  ILE A 181      -1.214  27.427  -1.117  1.00  0.62           H  
ATOM   3054 1HG1 ILE A 181      -2.928  25.559  -2.740  1.00  0.62           H  
ATOM   3055 2HG1 ILE A 181      -1.898  24.991  -1.430  1.00  0.62           H  
ATOM   3056 1HG2 ILE A 181      -3.090  28.421  -2.353  1.00  0.62           H  
ATOM   3057 2HG2 ILE A 181      -1.535  28.893  -3.048  1.00  0.62           H  
ATOM   3058 3HG2 ILE A 181      -2.499  27.630  -3.835  1.00  0.62           H  
ATOM   3059 1HD1 ILE A 181      -4.198  25.293  -0.714  1.00  0.62           H  
ATOM   3060 2HD1 ILE A 181      -3.143  26.419   0.114  1.00  0.62           H  
ATOM   3061 3HD1 ILE A 181      -4.148  26.967  -1.211  1.00  0.62           H  
ATOM   3062  N   VAL A 182       0.731  28.074  -4.480  1.00  0.66           N  
ATOM   3063  CA  VAL A 182       1.602  29.128  -4.996  1.00  0.66           C  
ATOM   3064  C   VAL A 182       0.785  30.206  -5.705  1.00  0.66           C  
ATOM   3065  O   VAL A 182      -0.188  29.910  -6.387  1.00  0.66           O  
ATOM   3066  CB  VAL A 182       2.687  28.555  -5.922  1.00  0.66           C  
ATOM   3067  CG1 VAL A 182       3.559  29.699  -6.465  1.00  0.66           C  
ATOM   3068  CG2 VAL A 182       3.536  27.544  -5.137  1.00  0.66           C  
ATOM   3069  H   VAL A 182       0.168  27.544  -5.136  1.00  0.66           H  
ATOM   3070  HA  VAL A 182       2.109  29.594  -4.152  1.00  0.66           H  
ATOM   3071  HB  VAL A 182       2.222  28.055  -6.777  1.00  0.66           H  
ATOM   3072 1HG1 VAL A 182       4.327  29.313  -7.105  1.00  0.66           H  
ATOM   3073 2HG1 VAL A 182       2.951  30.386  -7.029  1.00  0.66           H  
ATOM   3074 3HG1 VAL A 182       4.024  30.221  -5.633  1.00  0.66           H  
ATOM   3075 1HG2 VAL A 182       4.311  27.135  -5.785  1.00  0.66           H  
ATOM   3076 2HG2 VAL A 182       3.995  28.038  -4.289  1.00  0.66           H  
ATOM   3077 3HG2 VAL A 182       2.900  26.735  -4.783  1.00  0.66           H  
ATOM   3078  N   GLY A 183       1.136  31.461  -5.483  1.00  0.74           N  
ATOM   3079  CA  GLY A 183       0.379  32.573  -6.043  1.00  0.74           C  
ATOM   3080  C   GLY A 183       0.092  32.556  -7.541  1.00  0.74           C  
ATOM   3081  O   GLY A 183      -1.054  32.652  -7.958  1.00  0.74           O  
ATOM   3082  H   GLY A 183       1.945  31.654  -4.909  1.00  0.74           H  
ATOM   3083 1HA  GLY A 183      -0.568  32.635  -5.531  1.00  0.74           H  
ATOM   3084 2HA  GLY A 183       0.901  33.500  -5.803  1.00  0.74           H  
ATOM   3085  N   GLY A 184       1.096  32.528  -8.389  1.00  0.85           N  
ATOM   3086  CA  GLY A 184       0.807  32.643  -9.827  1.00  0.85           C  
ATOM   3087  C   GLY A 184       0.651  34.128 -10.155  1.00  0.85           C  
ATOM   3088  O   GLY A 184       1.445  34.704 -10.884  1.00  0.85           O  
ATOM   3089  H   GLY A 184       2.040  32.445  -8.053  1.00  0.85           H  
ATOM   3090 1HA  GLY A 184       1.602  32.199 -10.422  1.00  0.85           H  
ATOM   3091 2HA  GLY A 184      -0.117  32.123 -10.065  1.00  0.85           H  
ATOM   3092  N   PHE A 185      -0.341  34.757  -9.534  1.00  0.98           N  
ATOM   3093  CA  PHE A 185      -0.571  36.178  -9.687  1.00  0.98           C  
ATOM   3094  C   PHE A 185       0.695  36.890  -9.187  1.00  0.98           C  
ATOM   3095  O   PHE A 185       1.344  36.394  -8.265  1.00  0.98           O  
ATOM   3096  CB  PHE A 185      -1.768  36.618  -8.839  1.00  0.98           C  
ATOM   3097  CG  PHE A 185      -1.584  36.233  -7.438  1.00  0.98           C  
ATOM   3098  CD1 PHE A 185      -0.724  36.928  -6.674  1.00  0.98           C  
ATOM   3099  CD2 PHE A 185      -2.301  35.210  -6.863  1.00  0.98           C  
ATOM   3100  CE1 PHE A 185      -0.528  36.610  -5.376  1.00  0.98           C  
ATOM   3101  CE2 PHE A 185      -2.135  34.890  -5.529  1.00  0.98           C  
ATOM   3102  CZ  PHE A 185      -1.235  35.590  -4.780  1.00  0.98           C  
ATOM   3103  H   PHE A 185      -0.955  34.187  -8.955  1.00  0.98           H  
ATOM   3104  HA  PHE A 185      -0.758  36.382 -10.738  1.00  0.98           H  
ATOM   3105 1HB  PHE A 185      -1.920  37.685  -8.886  1.00  0.98           H  
ATOM   3106 2HB  PHE A 185      -2.678  36.130  -9.215  1.00  0.98           H  
ATOM   3107  HD1 PHE A 185      -0.166  37.725  -7.123  1.00  0.98           H  
ATOM   3108  HD2 PHE A 185      -3.006  34.644  -7.472  1.00  0.98           H  
ATOM   3109  HE1 PHE A 185       0.199  37.173  -4.817  1.00  0.98           H  
ATOM   3110  HE2 PHE A 185      -2.709  34.074  -5.088  1.00  0.98           H  
ATOM   3111  HZ  PHE A 185      -1.077  35.347  -3.725  1.00  0.98           H  
ATOM   3112  N   PRO A 186       1.042  38.067  -9.723  1.00  1.11           N  
ATOM   3113  CA  PRO A 186       2.236  38.840  -9.390  1.00  1.11           C  
ATOM   3114  C   PRO A 186       2.388  39.597  -8.047  1.00  1.11           C  
ATOM   3115  O   PRO A 186       3.516  39.969  -7.725  1.00  1.11           O  
ATOM   3116  CB  PRO A 186       2.243  39.866 -10.534  1.00  1.11           C  
ATOM   3117  CG  PRO A 186       0.795  40.009 -10.959  1.00  1.11           C  
ATOM   3118  CD  PRO A 186       0.213  38.649 -10.806  1.00  1.11           C  
ATOM   3119  HA  PRO A 186       3.097  38.166  -9.511  1.00  1.11           H  
ATOM   3120 1HB  PRO A 186       2.673  40.816 -10.178  1.00  1.11           H  
ATOM   3121 2HB  PRO A 186       2.888  39.510 -11.348  1.00  1.11           H  
ATOM   3122 1HG  PRO A 186       0.286  40.747 -10.333  1.00  1.11           H  
ATOM   3123 2HG  PRO A 186       0.732  40.389 -11.991  1.00  1.11           H  
ATOM   3124 1HD  PRO A 186      -0.835  38.743 -10.526  1.00  1.11           H  
ATOM   3125 2HD  PRO A 186       0.341  38.082 -11.741  1.00  1.11           H  
ATOM   3126  N   HIS A 187       1.316  39.868  -7.280  1.00  1.20           N  
ATOM   3127  CA  HIS A 187       1.519  40.750  -6.106  1.00  1.20           C  
ATOM   3128  C   HIS A 187       1.028  40.388  -4.685  1.00  1.20           C  
ATOM   3129  O   HIS A 187       1.737  40.657  -3.716  1.00  1.20           O  
ATOM   3130  CB  HIS A 187       0.886  42.106  -6.401  1.00  1.20           C  
ATOM   3131  CG  HIS A 187       1.468  42.820  -7.571  1.00  1.20           C  
ATOM   3132  ND1 HIS A 187       2.734  43.371  -7.572  1.00  1.20           N  
ATOM   3133  CD2 HIS A 187       0.943  43.077  -8.772  1.00  1.20           C  
ATOM   3134  CE1 HIS A 187       2.956  43.941  -8.749  1.00  1.20           C  
ATOM   3135  NE2 HIS A 187       1.880  43.780  -9.496  1.00  1.20           N  
ATOM   3136  H   HIS A 187       0.404  39.526  -7.523  1.00  1.20           H  
ATOM   3137  HA  HIS A 187       2.589  40.911  -6.000  1.00  1.20           H  
ATOM   3138 1HB  HIS A 187      -0.180  41.970  -6.585  1.00  1.20           H  
ATOM   3139 2HB  HIS A 187       0.984  42.745  -5.524  1.00  1.20           H  
ATOM   3140  HD2 HIS A 187      -0.049  42.783  -9.096  1.00  1.20           H  
ATOM   3141  HE1 HIS A 187       3.866  44.460  -9.048  1.00  1.20           H  
ATOM   3142  HE2 HIS A 187       1.735  44.127 -10.470  1.00  1.20           H  
ATOM   3143  N   GLY A 188      -0.208  39.915  -4.534  1.00  1.26           N  
ATOM   3144  CA  GLY A 188      -0.828  39.863  -3.196  1.00  1.26           C  
ATOM   3145  C   GLY A 188      -0.897  38.507  -2.501  1.00  1.26           C  
ATOM   3146  O   GLY A 188      -0.007  37.673  -2.618  1.00  1.26           O  
ATOM   3147  H   GLY A 188      -0.744  39.634  -5.339  1.00  1.26           H  
ATOM   3148 1HA  GLY A 188      -0.293  40.552  -2.544  1.00  1.26           H  
ATOM   3149 2HA  GLY A 188      -1.836  40.263  -3.273  1.00  1.26           H  
ATOM   3150  N   ASP A 189      -1.950  38.328  -1.705  1.00  1.27           N  
ATOM   3151  CA  ASP A 189      -2.160  37.112  -0.920  1.00  1.27           C  
ATOM   3152  C   ASP A 189      -3.345  36.350  -1.517  1.00  1.27           C  
ATOM   3153  O   ASP A 189      -3.886  36.746  -2.556  1.00  1.27           O  
ATOM   3154  CB  ASP A 189      -2.390  37.484   0.563  1.00  1.27           C  
ATOM   3155  CG  ASP A 189      -2.023  36.370   1.631  1.00  1.27           C  
ATOM   3156  OD1 ASP A 189      -2.258  35.213   1.379  1.00  1.27           O  
ATOM   3157  OD2 ASP A 189      -1.509  36.714   2.692  1.00  1.27           O  
ATOM   3158  H   ASP A 189      -2.639  39.063  -1.642  1.00  1.27           H  
ATOM   3159  HA  ASP A 189      -1.270  36.482  -0.990  1.00  1.27           H  
ATOM   3160 1HB  ASP A 189      -1.816  38.382   0.797  1.00  1.27           H  
ATOM   3161 2HB  ASP A 189      -3.441  37.735   0.699  1.00  1.27           H  
ATOM   3162  N   PHE A 190      -3.763  35.278  -0.865  1.00  1.24           N  
ATOM   3163  CA  PHE A 190      -4.835  34.453  -1.406  1.00  1.24           C  
ATOM   3164  C   PHE A 190      -6.166  34.873  -0.783  1.00  1.24           C  
ATOM   3165  O   PHE A 190      -6.232  35.173   0.410  1.00  1.24           O  
ATOM   3166  CB  PHE A 190      -4.528  33.003  -1.096  1.00  1.24           C  
ATOM   3167  CG  PHE A 190      -3.246  32.586  -1.697  1.00  1.24           C  
ATOM   3168  CD1 PHE A 190      -2.083  32.805  -0.983  1.00  1.24           C  
ATOM   3169  CD2 PHE A 190      -3.158  32.012  -2.924  1.00  1.24           C  
ATOM   3170  CE1 PHE A 190      -0.867  32.447  -1.479  1.00  1.24           C  
ATOM   3171  CE2 PHE A 190      -1.924  31.647  -3.418  1.00  1.24           C  
ATOM   3172  CZ  PHE A 190      -0.784  31.867  -2.681  1.00  1.24           C  
ATOM   3173  H   PHE A 190      -3.290  35.015  -0.002  1.00  1.24           H  
ATOM   3174  HA  PHE A 190      -4.885  34.592  -2.486  1.00  1.24           H  
ATOM   3175 1HB  PHE A 190      -4.474  32.858  -0.017  1.00  1.24           H  
ATOM   3176 2HB  PHE A 190      -5.320  32.366  -1.488  1.00  1.24           H  
ATOM   3177  HD1 PHE A 190      -2.145  33.275   0.002  1.00  1.24           H  
ATOM   3178  HD2 PHE A 190      -4.067  31.847  -3.510  1.00  1.24           H  
ATOM   3179  HE1 PHE A 190       0.035  32.623  -0.902  1.00  1.24           H  
ATOM   3180  HE2 PHE A 190      -1.846  31.183  -4.400  1.00  1.24           H  
ATOM   3181  HZ  PHE A 190       0.186  31.581  -3.053  1.00  1.24           H  
ATOM   3182  N   LYS A 191      -7.232  34.900  -1.579  1.00  1.19           N  
ATOM   3183  CA  LYS A 191      -8.532  35.343  -1.062  1.00  1.19           C  
ATOM   3184  C   LYS A 191      -9.283  34.341  -0.175  1.00  1.19           C  
ATOM   3185  O   LYS A 191     -10.220  34.725   0.527  1.00  1.19           O  
ATOM   3186  CB  LYS A 191      -9.487  35.722  -2.196  1.00  1.19           C  
ATOM   3187  CG  LYS A 191     -10.038  34.541  -2.967  1.00  1.19           C  
ATOM   3188  CD  LYS A 191     -11.017  34.970  -4.037  1.00  1.19           C  
ATOM   3189  CE  LYS A 191     -11.649  33.750  -4.673  1.00  1.19           C  
ATOM   3190  NZ  LYS A 191     -12.666  34.096  -5.679  1.00  1.19           N  
ATOM   3191  H   LYS A 191      -7.123  34.629  -2.563  1.00  1.19           H  
ATOM   3192  HA  LYS A 191      -8.354  36.235  -0.460  1.00  1.19           H  
ATOM   3193 1HB  LYS A 191     -10.328  36.284  -1.793  1.00  1.19           H  
ATOM   3194 2HB  LYS A 191      -8.967  36.364  -2.907  1.00  1.19           H  
ATOM   3195 1HG  LYS A 191      -9.211  33.993  -3.432  1.00  1.19           H  
ATOM   3196 2HG  LYS A 191     -10.558  33.872  -2.289  1.00  1.19           H  
ATOM   3197 1HD  LYS A 191     -11.794  35.595  -3.600  1.00  1.19           H  
ATOM   3198 2HD  LYS A 191     -10.494  35.540  -4.807  1.00  1.19           H  
ATOM   3199 1HE  LYS A 191     -10.871  33.154  -5.152  1.00  1.19           H  
ATOM   3200 2HE  LYS A 191     -12.119  33.152  -3.893  1.00  1.19           H  
ATOM   3201 1HZ  LYS A 191     -13.042  33.216  -6.044  1.00  1.19           H  
ATOM   3202 2HZ  LYS A 191     -13.410  34.623  -5.262  1.00  1.19           H  
ATOM   3203 3HZ  LYS A 191     -12.259  34.625  -6.443  1.00  1.19           H  
ATOM   3204  N   SER A 192      -8.924  33.060  -0.233  1.00  1.11           N  
ATOM   3205  CA  SER A 192      -9.707  32.056   0.481  1.00  1.11           C  
ATOM   3206  C   SER A 192      -9.144  31.644   1.831  1.00  1.11           C  
ATOM   3207  O   SER A 192      -7.931  31.533   2.032  1.00  1.11           O  
ATOM   3208  CB  SER A 192      -9.878  30.824  -0.382  1.00  1.11           C  
ATOM   3209  OG  SER A 192     -10.629  31.114  -1.531  1.00  1.11           O  
ATOM   3210  H   SER A 192      -8.129  32.797  -0.797  1.00  1.11           H  
ATOM   3211  HA  SER A 192     -10.699  32.473   0.655  1.00  1.11           H  
ATOM   3212 1HB  SER A 192      -8.905  30.438  -0.669  1.00  1.11           H  
ATOM   3213 2HB  SER A 192     -10.382  30.050   0.197  1.00  1.11           H  
ATOM   3214  HG  SER A 192     -10.010  31.496  -2.162  1.00  1.11           H  
ATOM   3215  N   LYS A 193     -10.048  31.301   2.742  1.00  1.02           N  
ATOM   3216  CA  LYS A 193      -9.662  30.859   4.075  1.00  1.02           C  
ATOM   3217  C   LYS A 193      -9.290  29.392   4.083  1.00  1.02           C  
ATOM   3218  O   LYS A 193     -10.062  28.540   4.518  1.00  1.02           O  
ATOM   3219  CB  LYS A 193     -10.800  31.104   5.063  1.00  1.02           C  
ATOM   3220  CG  LYS A 193     -10.406  31.037   6.549  1.00  1.02           C  
ATOM   3221  CD  LYS A 193     -10.476  29.610   7.120  1.00  1.02           C  
ATOM   3222  CE  LYS A 193     -10.225  29.616   8.645  1.00  1.02           C  
ATOM   3223  NZ  LYS A 193     -10.268  28.240   9.249  1.00  1.02           N  
ATOM   3224  H   LYS A 193     -11.028  31.386   2.513  1.00  1.02           H  
ATOM   3225  HA  LYS A 193      -8.787  31.428   4.391  1.00  1.02           H  
ATOM   3226 1HB  LYS A 193     -11.235  32.086   4.878  1.00  1.02           H  
ATOM   3227 2HB  LYS A 193     -11.584  30.364   4.899  1.00  1.02           H  
ATOM   3228 1HG  LYS A 193      -9.384  31.403   6.662  1.00  1.02           H  
ATOM   3229 2HG  LYS A 193     -11.067  31.682   7.126  1.00  1.02           H  
ATOM   3230 1HD  LYS A 193     -11.456  29.179   6.916  1.00  1.02           H  
ATOM   3231 2HD  LYS A 193      -9.713  28.982   6.647  1.00  1.02           H  
ATOM   3232 1HE  LYS A 193      -9.248  30.053   8.842  1.00  1.02           H  
ATOM   3233 2HE  LYS A 193     -10.990  30.229   9.120  1.00  1.02           H  
ATOM   3234 1HZ  LYS A 193     -10.102  28.296  10.236  1.00  1.02           H  
ATOM   3235 2HZ  LYS A 193     -11.164  27.818   9.086  1.00  1.02           H  
ATOM   3236 3HZ  LYS A 193      -9.541  27.640   8.832  1.00  1.02           H  
ATOM   3237  N   VAL A 194      -8.103  29.113   3.581  1.00  0.92           N  
ATOM   3238  CA  VAL A 194      -7.630  27.744   3.473  1.00  0.92           C  
ATOM   3239  C   VAL A 194      -6.631  27.417   4.560  1.00  0.92           C  
ATOM   3240  O   VAL A 194      -5.583  28.051   4.681  1.00  0.92           O  
ATOM   3241  CB  VAL A 194      -7.014  27.515   2.090  1.00  0.92           C  
ATOM   3242  CG1 VAL A 194      -6.461  26.103   1.958  1.00  0.92           C  
ATOM   3243  CG2 VAL A 194      -8.095  27.749   1.077  1.00  0.92           C  
ATOM   3244  H   VAL A 194      -7.554  29.895   3.223  1.00  0.92           H  
ATOM   3245  HA  VAL A 194      -8.485  27.073   3.579  1.00  0.92           H  
ATOM   3246  HB  VAL A 194      -6.192  28.215   1.934  1.00  0.92           H  
ATOM   3247 1HG1 VAL A 194      -6.041  25.980   0.965  1.00  0.92           H  
ATOM   3248 2HG1 VAL A 194      -5.681  25.939   2.705  1.00  0.92           H  
ATOM   3249 3HG1 VAL A 194      -7.265  25.381   2.110  1.00  0.92           H  
ATOM   3250 1HG2 VAL A 194      -7.705  27.609   0.110  1.00  0.92           H  
ATOM   3251 2HG2 VAL A 194      -8.904  27.048   1.250  1.00  0.92           H  
ATOM   3252 3HG2 VAL A 194      -8.462  28.760   1.179  1.00  0.92           H  
ATOM   3253  N   ASP A 195      -6.982  26.427   5.366  1.00  0.82           N  
ATOM   3254  CA  ASP A 195      -6.152  26.014   6.478  1.00  0.82           C  
ATOM   3255  C   ASP A 195      -4.809  25.527   5.971  1.00  0.82           C  
ATOM   3256  O   ASP A 195      -4.729  24.905   4.912  1.00  0.82           O  
ATOM   3257  CB  ASP A 195      -6.843  24.923   7.295  1.00  0.82           C  
ATOM   3258  CG  ASP A 195      -8.045  25.441   8.116  1.00  0.82           C  
ATOM   3259  OD1 ASP A 195      -8.235  26.645   8.210  1.00  0.82           O  
ATOM   3260  OD2 ASP A 195      -8.763  24.630   8.638  1.00  0.82           O  
ATOM   3261  H   ASP A 195      -7.860  25.956   5.199  1.00  0.82           H  
ATOM   3262  HA  ASP A 195      -5.980  26.875   7.124  1.00  0.82           H  
ATOM   3263 1HB  ASP A 195      -7.191  24.136   6.625  1.00  0.82           H  
ATOM   3264 2HB  ASP A 195      -6.120  24.473   7.976  1.00  0.82           H  
ATOM   3265  N   GLY A 196      -3.764  25.791   6.736  1.00  0.73           N  
ATOM   3266  CA  GLY A 196      -2.436  25.349   6.364  1.00  0.73           C  
ATOM   3267  C   GLY A 196      -1.370  26.228   6.993  1.00  0.73           C  
ATOM   3268  O   GLY A 196      -1.660  27.053   7.863  1.00  0.73           O  
ATOM   3269  H   GLY A 196      -3.892  26.316   7.588  1.00  0.73           H  
ATOM   3270 1HA  GLY A 196      -2.291  24.314   6.674  1.00  0.73           H  
ATOM   3271 2HA  GLY A 196      -2.339  25.370   5.283  1.00  0.73           H  
ATOM   3272  N   VAL A 197      -0.137  26.031   6.557  1.00  0.66           N  
ATOM   3273  CA  VAL A 197       0.997  26.771   7.095  1.00  0.66           C  
ATOM   3274  C   VAL A 197       1.559  27.745   6.062  1.00  0.66           C  
ATOM   3275  O   VAL A 197       1.986  27.334   4.982  1.00  0.66           O  
ATOM   3276  CB  VAL A 197       2.097  25.784   7.512  1.00  0.66           C  
ATOM   3277  CG1 VAL A 197       3.295  26.534   8.058  1.00  0.66           C  
ATOM   3278  CG2 VAL A 197       1.546  24.794   8.515  1.00  0.66           C  
ATOM   3279  H   VAL A 197      -0.004  25.322   5.835  1.00  0.66           H  
ATOM   3280  HA  VAL A 197       0.669  27.334   7.969  1.00  0.66           H  
ATOM   3281  HB  VAL A 197       2.416  25.256   6.656  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 197       4.082  25.828   8.325  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 197       3.672  27.223   7.312  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 197       2.999  27.097   8.943  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 197       2.324  24.083   8.787  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 197       1.210  25.327   9.405  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 197       0.706  24.258   8.072  1.00  0.66           H  
ATOM   3288  N   LYS A 198       1.575  29.040   6.390  1.00  0.63           N  
ATOM   3289  CA  LYS A 198       2.080  30.022   5.431  1.00  0.63           C  
ATOM   3290  C   LYS A 198       3.600  30.104   5.548  1.00  0.63           C  
ATOM   3291  O   LYS A 198       4.123  30.323   6.646  1.00  0.63           O  
ATOM   3292  CB  LYS A 198       1.424  31.396   5.634  1.00  0.63           C  
ATOM   3293  CG  LYS A 198       1.727  32.427   4.511  1.00  0.63           C  
ATOM   3294  CD  LYS A 198       1.007  33.765   4.763  1.00  0.63           C  
ATOM   3295  CE  LYS A 198      -0.507  33.614   4.536  1.00  0.63           C  
ATOM   3296  NZ  LYS A 198      -1.255  34.901   4.686  1.00  0.63           N  
ATOM   3297  H   LYS A 198       1.221  29.335   7.289  1.00  0.63           H  
ATOM   3298  HA  LYS A 198       1.835  29.684   4.432  1.00  0.63           H  
ATOM   3299 1HB  LYS A 198       0.342  31.274   5.695  1.00  0.63           H  
ATOM   3300 2HB  LYS A 198       1.762  31.825   6.576  1.00  0.63           H  
ATOM   3301 1HG  LYS A 198       2.788  32.603   4.434  1.00  0.63           H  
ATOM   3302 2HG  LYS A 198       1.387  32.015   3.555  1.00  0.63           H  
ATOM   3303 1HD  LYS A 198       1.185  34.091   5.788  1.00  0.63           H  
ATOM   3304 2HD  LYS A 198       1.396  34.531   4.091  1.00  0.63           H  
ATOM   3305 1HE  LYS A 198      -0.679  33.224   3.532  1.00  0.63           H  
ATOM   3306 2HE  LYS A 198      -0.894  32.902   5.265  1.00  0.63           H  
ATOM   3307 1HZ  LYS A 198      -2.236  34.738   4.529  1.00  0.63           H  
ATOM   3308 2HZ  LYS A 198      -1.121  35.278   5.602  1.00  0.63           H  
ATOM   3309 3HZ  LYS A 198      -0.956  35.594   3.995  1.00  0.63           H  
ATOM   3310  N   ILE A 199       4.277  29.877   4.419  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       5.737  29.800   4.285  1.00  0.63           C  
ATOM   3312  C   ILE A 199       6.339  30.753   3.252  1.00  0.63           C  
ATOM   3313  O   ILE A 199       5.808  30.924   2.157  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       6.170  28.354   3.943  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       5.777  27.438   5.072  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       7.694  28.267   3.672  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       5.948  26.032   4.744  1.00  0.63           C  
ATOM   3318  H   ILE A 199       3.718  29.734   3.582  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       6.176  30.045   5.249  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       5.627  28.022   3.061  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       6.384  27.676   5.951  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       4.740  27.590   5.314  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       7.965  27.240   3.437  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       7.967  28.902   2.834  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       8.237  28.592   4.560  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       5.657  25.421   5.595  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       5.332  25.800   3.887  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       6.977  25.846   4.502  1.00  0.63           H  
ATOM   3329  N   SER A 200       7.422  31.404   3.632  1.00  0.66           N  
ATOM   3330  CA  SER A 200       8.170  32.296   2.765  1.00  0.66           C  
ATOM   3331  C   SER A 200       9.492  31.636   2.414  1.00  0.66           C  
ATOM   3332  O   SER A 200      10.211  31.186   3.298  1.00  0.66           O  
ATOM   3333  CB  SER A 200       8.418  33.615   3.466  1.00  0.66           C  
ATOM   3334  OG  SER A 200       9.292  34.427   2.743  1.00  0.66           O  
ATOM   3335  H   SER A 200       7.780  31.226   4.564  1.00  0.66           H  
ATOM   3336  HA  SER A 200       7.602  32.472   1.851  1.00  0.66           H  
ATOM   3337 1HB  SER A 200       7.488  34.128   3.597  1.00  0.66           H  
ATOM   3338 2HB  SER A 200       8.824  33.429   4.456  1.00  0.66           H  
ATOM   3339  HG  SER A 200       8.846  34.650   1.920  1.00  0.66           H  
ATOM   3340  N   LEU A 201       9.830  31.550   1.133  1.00  0.72           N  
ATOM   3341  CA  LEU A 201      11.117  30.940   0.797  1.00  0.72           C  
ATOM   3342  C   LEU A 201      12.219  31.995   0.682  1.00  0.72           C  
ATOM   3343  O   LEU A 201      13.400  31.683   0.523  1.00  0.72           O  
ATOM   3344  CB  LEU A 201      10.988  30.120  -0.476  1.00  0.72           C  
ATOM   3345  CG  LEU A 201       9.999  28.937  -0.370  1.00  0.72           C  
ATOM   3346  CD1 LEU A 201       9.901  28.229  -1.719  1.00  0.72           C  
ATOM   3347  CD2 LEU A 201      10.465  27.969   0.742  1.00  0.72           C  
ATOM   3348  H   LEU A 201       9.213  31.899   0.413  1.00  0.72           H  
ATOM   3349  HA  LEU A 201      11.394  30.256   1.596  1.00  0.72           H  
ATOM   3350 1HB  LEU A 201      10.657  30.767  -1.286  1.00  0.72           H  
ATOM   3351 2HB  LEU A 201      11.966  29.726  -0.739  1.00  0.72           H  
ATOM   3352  HG  LEU A 201       9.021  29.319  -0.121  1.00  0.72           H  
ATOM   3353 1HD1 LEU A 201       9.192  27.412  -1.644  1.00  0.72           H  
ATOM   3354 2HD1 LEU A 201       9.567  28.934  -2.481  1.00  0.72           H  
ATOM   3355 3HD1 LEU A 201      10.879  27.839  -1.996  1.00  0.72           H  
ATOM   3356 1HD2 LEU A 201       9.761  27.138   0.826  1.00  0.72           H  
ATOM   3357 2HD2 LEU A 201      11.446  27.591   0.496  1.00  0.72           H  
ATOM   3358 3HD2 LEU A 201      10.516  28.499   1.699  1.00  0.72           H  
ATOM   3359  N   TYR A 202      11.806  33.254   0.750  1.00  0.79           N  
ATOM   3360  CA  TYR A 202      12.701  34.394   0.680  1.00  0.79           C  
ATOM   3361  C   TYR A 202      11.990  35.623   1.238  1.00  0.79           C  
ATOM   3362  O   TYR A 202      10.774  35.761   1.108  1.00  0.79           O  
ATOM   3363  CB  TYR A 202      13.241  34.590  -0.730  1.00  0.79           C  
ATOM   3364  CG  TYR A 202      14.311  35.619  -0.806  1.00  0.79           C  
ATOM   3365  CD1 TYR A 202      15.550  35.378  -0.222  1.00  0.79           C  
ATOM   3366  CD2 TYR A 202      14.097  36.773  -1.488  1.00  0.79           C  
ATOM   3367  CE1 TYR A 202      16.546  36.338  -0.299  1.00  0.79           C  
ATOM   3368  CE2 TYR A 202      15.094  37.705  -1.571  1.00  0.79           C  
ATOM   3369  CZ  TYR A 202      16.288  37.516  -0.984  1.00  0.79           C  
ATOM   3370  OH  TYR A 202      17.234  38.515  -1.080  1.00  0.79           O  
ATOM   3371  H   TYR A 202      10.823  33.425   0.883  1.00  0.79           H  
ATOM   3372  HA  TYR A 202      13.557  34.197   1.324  1.00  0.79           H  
ATOM   3373 1HB  TYR A 202      13.630  33.654  -1.131  1.00  0.79           H  
ATOM   3374 2HB  TYR A 202      12.427  34.914  -1.366  1.00  0.79           H  
ATOM   3375  HD1 TYR A 202      15.729  34.441   0.311  1.00  0.79           H  
ATOM   3376  HD2 TYR A 202      13.133  36.951  -1.970  1.00  0.79           H  
ATOM   3377  HE1 TYR A 202      17.514  36.169   0.172  1.00  0.79           H  
ATOM   3378  HE2 TYR A 202      14.944  38.618  -2.111  1.00  0.79           H  
ATOM   3379  HH  TYR A 202      16.793  39.351  -1.397  1.00  0.79           H  
ATOM   3380  N   ARG A 203      12.750  36.508   1.878  1.00  0.85           N  
ATOM   3381  CA  ARG A 203      12.191  37.718   2.479  1.00  0.85           C  
ATOM   3382  C   ARG A 203      11.533  38.690   1.489  1.00  0.85           C  
ATOM   3383  O   ARG A 203      10.540  39.335   1.818  1.00  0.85           O  
ATOM   3384  CB  ARG A 203      13.282  38.446   3.237  1.00  0.85           C  
ATOM   3385  CG  ARG A 203      13.740  37.744   4.507  1.00  0.85           C  
ATOM   3386  CD  ARG A 203      14.868  38.458   5.166  1.00  0.85           C  
ATOM   3387  NE  ARG A 203      15.289  37.806   6.404  1.00  0.85           N  
ATOM   3388  CZ  ARG A 203      16.418  38.105   7.078  1.00  0.85           C  
ATOM   3389  NH1 ARG A 203      17.229  39.032   6.619  1.00  0.85           N  
ATOM   3390  NH2 ARG A 203      16.718  37.472   8.201  1.00  0.85           N  
ATOM   3391  H   ARG A 203      13.742  36.335   1.950  1.00  0.85           H  
ATOM   3392  HA  ARG A 203      11.431  37.405   3.196  1.00  0.85           H  
ATOM   3393 1HB  ARG A 203      14.150  38.573   2.589  1.00  0.85           H  
ATOM   3394 2HB  ARG A 203      12.931  39.441   3.511  1.00  0.85           H  
ATOM   3395 1HG  ARG A 203      12.909  37.682   5.209  1.00  0.85           H  
ATOM   3396 2HG  ARG A 203      14.075  36.739   4.251  1.00  0.85           H  
ATOM   3397 1HD  ARG A 203      15.722  38.486   4.490  1.00  0.85           H  
ATOM   3398 2HD  ARG A 203      14.563  39.476   5.405  1.00  0.85           H  
ATOM   3399  HE  ARG A 203      14.689  37.088   6.786  1.00  0.85           H  
ATOM   3400 1HH1 ARG A 203      17.005  39.519   5.762  1.00  0.85           H  
ATOM   3401 2HH1 ARG A 203      18.075  39.257   7.122  1.00  0.85           H  
ATOM   3402 1HH2 ARG A 203      16.101  36.763   8.572  1.00  0.85           H  
ATOM   3403 2HH2 ARG A 203      17.566  37.704   8.697  1.00  0.85           H  
ATOM   3404  N   GLU A 204      12.094  38.818   0.297  1.00  0.90           N  
ATOM   3405  CA  GLU A 204      11.532  39.703  -0.719  1.00  0.90           C  
ATOM   3406  C   GLU A 204      10.514  38.856  -1.474  1.00  0.90           C  
ATOM   3407  O   GLU A 204      10.691  37.641  -1.541  1.00  0.90           O  
ATOM   3408  CB  GLU A 204      12.625  40.205  -1.665  1.00  0.90           C  
ATOM   3409  CG  GLU A 204      13.769  40.965  -0.971  1.00  0.90           C  
ATOM   3410  CD  GLU A 204      14.844  41.459  -1.936  1.00  0.90           C  
ATOM   3411  OE1 GLU A 204      14.556  42.360  -2.688  1.00  0.90           O  
ATOM   3412  OE2 GLU A 204      15.945  40.917  -1.936  1.00  0.90           O  
ATOM   3413  H   GLU A 204      12.914  38.271   0.086  1.00  0.90           H  
ATOM   3414  HA  GLU A 204      11.034  40.540  -0.232  1.00  0.90           H  
ATOM   3415 1HB  GLU A 204      12.988  39.393  -2.246  1.00  0.90           H  
ATOM   3416 2HB  GLU A 204      12.211  40.900  -2.375  1.00  0.90           H  
ATOM   3417 1HG  GLU A 204      13.346  41.823  -0.449  1.00  0.90           H  
ATOM   3418 2HG  GLU A 204      14.224  40.314  -0.224  1.00  0.90           H  
ATOM   3419  N   PRO A 205       9.478  39.423  -2.097  1.00  0.90           N  
ATOM   3420  CA  PRO A 205       8.521  38.658  -2.861  1.00  0.90           C  
ATOM   3421  C   PRO A 205       9.205  38.003  -4.046  1.00  0.90           C  
ATOM   3422  O   PRO A 205      10.080  38.594  -4.681  1.00  0.90           O  
ATOM   3423  CB  PRO A 205       7.502  39.719  -3.295  1.00  0.90           C  
ATOM   3424  CG  PRO A 205       8.250  41.046  -3.207  1.00  0.90           C  
ATOM   3425  CD  PRO A 205       9.233  40.869  -2.057  1.00  0.90           C  
ATOM   3426  HA  PRO A 205       8.058  37.905  -2.205  1.00  0.90           H  
ATOM   3427 1HB  PRO A 205       7.139  39.494  -4.310  1.00  0.90           H  
ATOM   3428 2HB  PRO A 205       6.624  39.690  -2.625  1.00  0.90           H  
ATOM   3429 1HG  PRO A 205       8.743  41.271  -4.162  1.00  0.90           H  
ATOM   3430 2HG  PRO A 205       7.532  41.860  -3.014  1.00  0.90           H  
ATOM   3431 1HD  PRO A 205      10.119  41.451  -2.265  1.00  0.90           H  
ATOM   3432 2HD  PRO A 205       8.776  41.152  -1.101  1.00  0.90           H  
ATOM   3433  N   LEU A 206       8.767  36.797  -4.358  1.00  0.87           N  
ATOM   3434  CA  LEU A 206       9.300  36.027  -5.468  1.00  0.87           C  
ATOM   3435  C   LEU A 206       8.288  35.821  -6.580  1.00  0.87           C  
ATOM   3436  O   LEU A 206       7.086  35.736  -6.329  1.00  0.87           O  
ATOM   3437  CB  LEU A 206       9.752  34.651  -4.980  1.00  0.87           C  
ATOM   3438  CG  LEU A 206      10.830  34.580  -3.911  1.00  0.87           C  
ATOM   3439  CD1 LEU A 206      11.021  33.097  -3.516  1.00  0.87           C  
ATOM   3440  CD2 LEU A 206      12.114  35.173  -4.460  1.00  0.87           C  
ATOM   3441  H   LEU A 206       8.043  36.382  -3.791  1.00  0.87           H  
ATOM   3442  HA  LEU A 206      10.157  36.561  -5.877  1.00  0.87           H  
ATOM   3443 1HB  LEU A 206       8.886  34.158  -4.573  1.00  0.87           H  
ATOM   3444 2HB  LEU A 206      10.091  34.073  -5.842  1.00  0.87           H  
ATOM   3445  HG  LEU A 206      10.522  35.141  -3.023  1.00  0.87           H  
ATOM   3446 1HD1 LEU A 206      11.788  33.007  -2.752  1.00  0.87           H  
ATOM   3447 2HD1 LEU A 206      10.087  32.703  -3.127  1.00  0.87           H  
ATOM   3448 3HD1 LEU A 206      11.322  32.514  -4.391  1.00  0.87           H  
ATOM   3449 1HD2 LEU A 206      12.897  35.114  -3.714  1.00  0.87           H  
ATOM   3450 2HD2 LEU A 206      12.419  34.612  -5.344  1.00  0.87           H  
ATOM   3451 3HD2 LEU A 206      11.944  36.219  -4.729  1.00  0.87           H  
ATOM   3452  N   MET A 207       8.781  35.682  -7.807  1.00  0.82           N  
ATOM   3453  CA  MET A 207       7.917  35.295  -8.915  1.00  0.82           C  
ATOM   3454  C   MET A 207       7.428  33.890  -8.612  1.00  0.82           C  
ATOM   3455  O   MET A 207       8.192  33.063  -8.099  1.00  0.82           O  
ATOM   3456  CB  MET A 207       8.651  35.320 -10.266  1.00  0.82           C  
ATOM   3457  CG  MET A 207       7.754  35.024 -11.516  1.00  0.82           C  
ATOM   3458  SD  MET A 207       8.669  35.099 -13.082  1.00  0.82           S  
ATOM   3459  CE  MET A 207       7.469  34.492 -14.287  1.00  0.82           C  
ATOM   3460  H   MET A 207       9.770  35.813  -7.965  1.00  0.82           H  
ATOM   3461  HA  MET A 207       7.054  35.961  -8.954  1.00  0.82           H  
ATOM   3462 1HB  MET A 207       9.106  36.298 -10.412  1.00  0.82           H  
ATOM   3463 2HB  MET A 207       9.458  34.584 -10.254  1.00  0.82           H  
ATOM   3464 1HG  MET A 207       7.315  34.057 -11.441  1.00  0.82           H  
ATOM   3465 2HG  MET A 207       6.945  35.756 -11.558  1.00  0.82           H  
ATOM   3466 1HE  MET A 207       7.921  34.488 -15.279  1.00  0.82           H  
ATOM   3467 2HE  MET A 207       7.160  33.481 -14.032  1.00  0.82           H  
ATOM   3468 3HE  MET A 207       6.607  35.140 -14.295  1.00  0.82           H  
ATOM   3469  N   ALA A 208       6.181  33.607  -8.958  1.00  0.76           N  
ATOM   3470  CA  ALA A 208       5.602  32.292  -8.723  1.00  0.76           C  
ATOM   3471  C   ALA A 208       6.420  31.187  -9.371  1.00  0.76           C  
ATOM   3472  O   ALA A 208       6.536  30.101  -8.825  1.00  0.76           O  
ATOM   3473  CB  ALA A 208       4.206  32.279  -9.250  1.00  0.76           C  
ATOM   3474  H   ALA A 208       5.606  34.332  -9.368  1.00  0.76           H  
ATOM   3475  HA  ALA A 208       5.583  32.115  -7.654  1.00  0.76           H  
ATOM   3476 1HB  ALA A 208       3.743  31.314  -9.059  1.00  0.76           H  
ATOM   3477 2HB  ALA A 208       3.663  33.071  -8.756  1.00  0.76           H  
ATOM   3478 3HB  ALA A 208       4.226  32.463 -10.308  1.00  0.76           H  
ATOM   3479  N   TRP A 209       7.017  31.465 -10.520  1.00  0.70           N  
ATOM   3480  CA  TRP A 209       7.835  30.482 -11.216  1.00  0.70           C  
ATOM   3481  C   TRP A 209       8.981  30.027 -10.342  1.00  0.70           C  
ATOM   3482  O   TRP A 209       9.224  28.825 -10.203  1.00  0.70           O  
ATOM   3483  CB  TRP A 209       8.400  31.089 -12.477  1.00  0.70           C  
ATOM   3484  CG  TRP A 209       9.363  30.237 -13.191  1.00  0.70           C  
ATOM   3485  CD1 TRP A 209       9.548  28.890 -13.085  1.00  0.70           C  
ATOM   3486  CD2 TRP A 209      10.321  30.700 -14.162  1.00  0.70           C  
ATOM   3487  NE1 TRP A 209      10.554  28.490 -13.941  1.00  0.70           N  
ATOM   3488  CE2 TRP A 209      11.028  29.584 -14.606  1.00  0.70           C  
ATOM   3489  CE3 TRP A 209      10.621  31.961 -14.694  1.00  0.70           C  
ATOM   3490  CZ2 TRP A 209      12.020  29.684 -15.563  1.00  0.70           C  
ATOM   3491  CZ3 TRP A 209      11.608  32.062 -15.652  1.00  0.70           C  
ATOM   3492  CH2 TRP A 209      12.291  30.953 -16.078  1.00  0.70           C  
ATOM   3493  H   TRP A 209       6.889  32.375 -10.924  1.00  0.70           H  
ATOM   3494  HA  TRP A 209       7.220  29.618 -11.465  1.00  0.70           H  
ATOM   3495 1HB  TRP A 209       7.579  31.307 -13.161  1.00  0.70           H  
ATOM   3496 2HB  TRP A 209       8.889  32.030 -12.240  1.00  0.70           H  
ATOM   3497  HD1 TRP A 209       8.981  28.229 -12.428  1.00  0.70           H  
ATOM   3498  HE1 TRP A 209      10.894  27.550 -14.068  1.00  0.70           H  
ATOM   3499  HE3 TRP A 209      10.081  32.839 -14.363  1.00  0.70           H  
ATOM   3500  HZ2 TRP A 209      12.575  28.814 -15.914  1.00  0.70           H  
ATOM   3501  HZ3 TRP A 209      11.831  33.048 -16.063  1.00  0.70           H  
ATOM   3502  HH2 TRP A 209      13.067  31.067 -16.836  1.00  0.70           H  
ATOM   3503  N   THR A 210       9.677  30.994  -9.745  1.00  0.66           N  
ATOM   3504  CA  THR A 210      10.788  30.692  -8.866  1.00  0.66           C  
ATOM   3505  C   THR A 210      10.294  29.872  -7.695  1.00  0.66           C  
ATOM   3506  O   THR A 210      10.911  28.871  -7.346  1.00  0.66           O  
ATOM   3507  CB  THR A 210      11.485  31.969  -8.358  1.00  0.66           C  
ATOM   3508  OG1 THR A 210      12.076  32.678  -9.462  1.00  0.66           O  
ATOM   3509  CG2 THR A 210      12.529  31.630  -7.319  1.00  0.66           C  
ATOM   3510  H   THR A 210       9.409  31.957  -9.887  1.00  0.66           H  
ATOM   3511  HA  THR A 210      11.516  30.099  -9.415  1.00  0.66           H  
ATOM   3512  HB  THR A 210      10.739  32.616  -7.896  1.00  0.66           H  
ATOM   3513  HG1 THR A 210      12.580  33.425  -9.127  1.00  0.66           H  
ATOM   3514 1HG2 THR A 210      12.997  32.541  -6.954  1.00  0.66           H  
ATOM   3515 2HG2 THR A 210      12.047  31.116  -6.487  1.00  0.66           H  
ATOM   3516 3HG2 THR A 210      13.288  30.980  -7.751  1.00  0.66           H  
ATOM   3517  N   ILE A 211       9.154  30.254  -7.123  1.00  0.63           N  
ATOM   3518  CA  ILE A 211       8.626  29.514  -5.986  1.00  0.63           C  
ATOM   3519  C   ILE A 211       8.302  28.074  -6.371  1.00  0.63           C  
ATOM   3520  O   ILE A 211       8.685  27.139  -5.672  1.00  0.63           O  
ATOM   3521  CB  ILE A 211       7.355  30.153  -5.436  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211       7.654  31.488  -4.820  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211       6.736  29.227  -4.415  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211       6.409  32.295  -4.517  1.00  0.63           C  
ATOM   3525  H   ILE A 211       8.675  31.089  -7.472  1.00  0.63           H  
ATOM   3526  HA  ILE A 211       9.385  29.501  -5.201  1.00  0.63           H  
ATOM   3527  HB  ILE A 211       6.656  30.315  -6.248  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211       8.205  31.333  -3.895  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211       8.279  32.057  -5.510  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211       5.827  29.675  -4.039  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211       6.507  28.272  -4.882  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211       7.429  29.067  -3.594  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211       6.692  33.251  -4.077  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211       5.862  32.476  -5.433  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211       5.778  31.749  -3.821  1.00  0.63           H  
ATOM   3536  N   VAL A 212       7.639  27.877  -7.510  1.00  0.61           N  
ATOM   3537  CA  VAL A 212       7.313  26.527  -7.944  1.00  0.61           C  
ATOM   3538  C   VAL A 212       8.574  25.705  -8.128  1.00  0.61           C  
ATOM   3539  O   VAL A 212       8.654  24.574  -7.636  1.00  0.61           O  
ATOM   3540  CB  VAL A 212       6.520  26.552  -9.272  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212       6.408  25.168  -9.842  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212       5.131  27.101  -9.027  1.00  0.61           C  
ATOM   3543  H   VAL A 212       7.345  28.675  -8.068  1.00  0.61           H  
ATOM   3544  HA  VAL A 212       6.695  26.058  -7.177  1.00  0.61           H  
ATOM   3545  HB  VAL A 212       7.047  27.180  -9.997  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212       5.852  25.198 -10.782  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212       7.403  24.788 -10.026  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212       5.903  24.530  -9.135  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212       4.584  27.121  -9.952  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212       4.614  26.480  -8.317  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212       5.215  28.089  -8.646  1.00  0.61           H  
ATOM   3552  N   ASN A 213       9.578  26.289  -8.786  1.00  0.60           N  
ATOM   3553  CA  ASN A 213      10.843  25.611  -9.003  1.00  0.60           C  
ATOM   3554  C   ASN A 213      11.495  25.250  -7.670  1.00  0.60           C  
ATOM   3555  O   ASN A 213      11.896  24.111  -7.454  1.00  0.60           O  
ATOM   3556  CB  ASN A 213      11.783  26.477  -9.834  1.00  0.60           C  
ATOM   3557  CG  ASN A 213      13.043  25.744 -10.267  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213      12.998  24.824 -11.110  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213      14.167  26.126  -9.705  1.00  0.60           N  
ATOM   3560  H   ASN A 213       9.454  27.228  -9.164  1.00  0.60           H  
ATOM   3561  HA  ASN A 213      10.654  24.679  -9.533  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213      11.251  26.835 -10.720  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213      12.067  27.356  -9.254  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213      15.028  25.678  -9.949  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213      14.161  26.865  -9.029  1.00  0.60           H  
ATOM   3566  N   GLU A 214      11.588  26.210  -6.748  1.00  0.59           N  
ATOM   3567  CA  GLU A 214      12.238  25.949  -5.470  1.00  0.59           C  
ATOM   3568  C   GLU A 214      11.532  24.861  -4.664  1.00  0.59           C  
ATOM   3569  O   GLU A 214      12.201  24.001  -4.072  1.00  0.59           O  
ATOM   3570  CB  GLU A 214      12.329  27.246  -4.655  1.00  0.59           C  
ATOM   3571  CG  GLU A 214      13.357  28.258  -5.181  1.00  0.59           C  
ATOM   3572  CD  GLU A 214      13.380  29.580  -4.434  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214      12.539  29.809  -3.604  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214      14.258  30.365  -4.709  1.00  0.59           O  
ATOM   3575  H   GLU A 214      11.227  27.138  -6.945  1.00  0.59           H  
ATOM   3576  HA  GLU A 214      13.250  25.609  -5.672  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214      11.353  27.738  -4.656  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214      12.575  27.015  -3.627  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214      14.345  27.807  -5.114  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214      13.154  28.446  -6.232  1.00  0.59           H  
ATOM   3581  N   VAL A 215      10.195  24.842  -4.685  1.00  0.59           N  
ATOM   3582  CA  VAL A 215       9.450  23.809  -3.972  1.00  0.59           C  
ATOM   3583  C   VAL A 215       9.667  22.434  -4.572  1.00  0.59           C  
ATOM   3584  O   VAL A 215       9.974  21.477  -3.851  1.00  0.59           O  
ATOM   3585  CB  VAL A 215       7.945  24.109  -3.997  1.00  0.59           C  
ATOM   3586  CG1 VAL A 215       7.175  22.915  -3.448  1.00  0.59           C  
ATOM   3587  CG2 VAL A 215       7.664  25.356  -3.155  1.00  0.59           C  
ATOM   3588  H   VAL A 215       9.688  25.579  -5.182  1.00  0.59           H  
ATOM   3589  HA  VAL A 215       9.791  23.797  -2.937  1.00  0.59           H  
ATOM   3590  HB  VAL A 215       7.628  24.284  -5.031  1.00  0.59           H  
ATOM   3591 1HG1 VAL A 215       6.112  23.119  -3.472  1.00  0.59           H  
ATOM   3592 2HG1 VAL A 215       7.387  22.043  -4.059  1.00  0.59           H  
ATOM   3593 3HG1 VAL A 215       7.490  22.724  -2.445  1.00  0.59           H  
ATOM   3594 1HG2 VAL A 215       6.611  25.588  -3.178  1.00  0.59           H  
ATOM   3595 2HG2 VAL A 215       7.978  25.178  -2.139  1.00  0.59           H  
ATOM   3596 3HG2 VAL A 215       8.216  26.192  -3.550  1.00  0.59           H  
ATOM   3597  N   ILE A 216       9.523  22.333  -5.891  1.00  0.60           N  
ATOM   3598  CA  ILE A 216       9.694  21.065  -6.567  1.00  0.60           C  
ATOM   3599  C   ILE A 216      11.097  20.537  -6.517  1.00  0.60           C  
ATOM   3600  O   ILE A 216      11.299  19.378  -6.171  1.00  0.60           O  
ATOM   3601  CB  ILE A 216       9.232  21.155  -8.010  1.00  0.60           C  
ATOM   3602  CG1 ILE A 216       7.723  21.312  -8.034  1.00  0.60           C  
ATOM   3603  CG2 ILE A 216       9.727  19.994  -8.821  1.00  0.60           C  
ATOM   3604  CD1 ILE A 216       7.218  21.634  -9.362  1.00  0.60           C  
ATOM   3605  H   ILE A 216       9.284  23.161  -6.442  1.00  0.60           H  
ATOM   3606  HA  ILE A 216       9.054  20.339  -6.069  1.00  0.60           H  
ATOM   3607  HB  ILE A 216       9.639  22.076  -8.444  1.00  0.60           H  
ATOM   3608 1HG1 ILE A 216       7.256  20.389  -7.691  1.00  0.60           H  
ATOM   3609 2HG1 ILE A 216       7.441  22.120  -7.353  1.00  0.60           H  
ATOM   3610 1HG2 ILE A 216       9.387  20.138  -9.822  1.00  0.60           H  
ATOM   3611 2HG2 ILE A 216      10.816  19.959  -8.807  1.00  0.60           H  
ATOM   3612 3HG2 ILE A 216       9.354  19.077  -8.440  1.00  0.60           H  
ATOM   3613 1HD1 ILE A 216       6.145  21.742  -9.332  1.00  0.60           H  
ATOM   3614 2HD1 ILE A 216       7.675  22.556  -9.702  1.00  0.60           H  
ATOM   3615 3HD1 ILE A 216       7.487  20.825 -10.036  1.00  0.60           H  
ATOM   3616  N   VAL A 217      12.073  21.383  -6.806  1.00  0.61           N  
ATOM   3617  CA  VAL A 217      13.453  20.955  -6.791  1.00  0.61           C  
ATOM   3618  C   VAL A 217      13.854  20.496  -5.405  1.00  0.61           C  
ATOM   3619  O   VAL A 217      14.513  19.470  -5.256  1.00  0.61           O  
ATOM   3620  CB  VAL A 217      14.361  22.083  -7.285  1.00  0.61           C  
ATOM   3621  CG1 VAL A 217      15.765  21.722  -7.063  1.00  0.61           C  
ATOM   3622  CG2 VAL A 217      14.102  22.313  -8.779  1.00  0.61           C  
ATOM   3623  H   VAL A 217      11.862  22.344  -7.061  1.00  0.61           H  
ATOM   3624  HA  VAL A 217      13.556  20.112  -7.479  1.00  0.61           H  
ATOM   3625  HB  VAL A 217      14.148  22.995  -6.722  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 217      16.408  22.527  -7.408  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 217      15.903  21.569  -6.001  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 217      16.002  20.805  -7.602  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 217      14.739  23.118  -9.139  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 217      14.324  21.396  -9.326  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 217      13.059  22.579  -8.941  1.00  0.61           H  
ATOM   3632  N   SER A 218      13.450  21.237  -4.374  1.00  0.64           N  
ATOM   3633  CA  SER A 218      13.783  20.824  -3.029  1.00  0.64           C  
ATOM   3634  C   SER A 218      13.122  19.496  -2.677  1.00  0.64           C  
ATOM   3635  O   SER A 218      13.749  18.620  -2.071  1.00  0.64           O  
ATOM   3636  CB  SER A 218      13.330  21.869  -2.074  1.00  0.64           C  
ATOM   3637  OG  SER A 218      14.017  23.058  -2.313  1.00  0.64           O  
ATOM   3638  H   SER A 218      12.919  22.100  -4.500  1.00  0.64           H  
ATOM   3639  HA  SER A 218      14.858  20.710  -2.958  1.00  0.64           H  
ATOM   3640 1HB  SER A 218      12.254  22.034  -2.170  1.00  0.64           H  
ATOM   3641 2HB  SER A 218      13.523  21.521  -1.071  1.00  0.64           H  
ATOM   3642  HG  SER A 218      13.588  23.440  -3.113  1.00  0.64           H  
ATOM   3643  N   TYR A 219      11.852  19.327  -3.067  1.00  0.68           N  
ATOM   3644  CA  TYR A 219      11.149  18.083  -2.802  1.00  0.68           C  
ATOM   3645  C   TYR A 219      11.954  16.973  -3.472  1.00  0.68           C  
ATOM   3646  O   TYR A 219      12.254  15.966  -2.845  1.00  0.68           O  
ATOM   3647  CB  TYR A 219       9.704  18.146  -3.318  1.00  0.68           C  
ATOM   3648  CG  TYR A 219       8.779  16.940  -2.977  1.00  0.68           C  
ATOM   3649  CD1 TYR A 219       8.192  16.868  -1.763  1.00  0.68           C  
ATOM   3650  CD2 TYR A 219       8.524  15.977  -3.875  1.00  0.68           C  
ATOM   3651  CE1 TYR A 219       7.327  15.831  -1.442  1.00  0.68           C  
ATOM   3652  CE2 TYR A 219       7.669  14.930  -3.600  1.00  0.68           C  
ATOM   3653  CZ  TYR A 219       7.068  14.860  -2.383  1.00  0.68           C  
ATOM   3654  OH  TYR A 219       6.234  13.826  -2.088  1.00  0.68           O  
ATOM   3655  H   TYR A 219      11.350  20.079  -3.543  1.00  0.68           H  
ATOM   3656  HA  TYR A 219      11.137  17.894  -1.729  1.00  0.68           H  
ATOM   3657 1HB  TYR A 219       9.231  19.049  -2.931  1.00  0.68           H  
ATOM   3658 2HB  TYR A 219       9.727  18.251  -4.398  1.00  0.68           H  
ATOM   3659  HD1 TYR A 219       8.414  17.628  -1.062  1.00  0.68           H  
ATOM   3660  HD2 TYR A 219       8.995  16.044  -4.793  1.00  0.68           H  
ATOM   3661  HE1 TYR A 219       6.858  15.778  -0.461  1.00  0.68           H  
ATOM   3662  HE2 TYR A 219       7.479  14.161  -4.350  1.00  0.68           H  
ATOM   3663  HH  TYR A 219       6.112  13.283  -2.875  1.00  0.68           H  
ATOM   3664  N   GLU A 220      12.349  17.170  -4.739  1.00  0.75           N  
ATOM   3665  CA  GLU A 220      13.124  16.159  -5.455  1.00  0.75           C  
ATOM   3666  C   GLU A 220      14.475  15.848  -4.805  1.00  0.75           C  
ATOM   3667  O   GLU A 220      14.838  14.673  -4.634  1.00  0.75           O  
ATOM   3668  CB  GLU A 220      13.400  16.612  -6.899  1.00  0.75           C  
ATOM   3669  CG  GLU A 220      12.220  16.605  -7.798  1.00  0.75           C  
ATOM   3670  CD  GLU A 220      12.481  17.169  -9.167  1.00  0.75           C  
ATOM   3671  OE1 GLU A 220      13.496  17.781  -9.380  1.00  0.75           O  
ATOM   3672  OE2 GLU A 220      11.662  16.940 -10.034  1.00  0.75           O  
ATOM   3673  H   GLU A 220      12.086  18.030  -5.219  1.00  0.75           H  
ATOM   3674  HA  GLU A 220      12.530  15.255  -5.470  1.00  0.75           H  
ATOM   3675 1HB  GLU A 220      13.805  17.620  -6.890  1.00  0.75           H  
ATOM   3676 2HB  GLU A 220      14.154  15.960  -7.340  1.00  0.75           H  
ATOM   3677 1HG  GLU A 220      11.885  15.579  -7.909  1.00  0.75           H  
ATOM   3678 2HG  GLU A 220      11.436  17.173  -7.314  1.00  0.75           H  
ATOM   3679  N   TRP A 221      15.154  16.888  -4.318  1.00  0.85           N  
ATOM   3680  CA  TRP A 221      16.451  16.739  -3.673  1.00  0.85           C  
ATOM   3681  C   TRP A 221      16.387  15.813  -2.480  1.00  0.85           C  
ATOM   3682  O   TRP A 221      17.366  15.135  -2.183  1.00  0.85           O  
ATOM   3683  CB  TRP A 221      17.016  18.080  -3.216  1.00  0.85           C  
ATOM   3684  CG  TRP A 221      17.642  18.912  -4.296  1.00  0.85           C  
ATOM   3685  CD1 TRP A 221      18.122  18.479  -5.492  1.00  0.85           C  
ATOM   3686  CD2 TRP A 221      17.882  20.336  -4.260  1.00  0.85           C  
ATOM   3687  NE1 TRP A 221      18.655  19.531  -6.197  1.00  0.85           N  
ATOM   3688  CE2 TRP A 221      18.519  20.673  -5.454  1.00  0.85           C  
ATOM   3689  CE3 TRP A 221      17.615  21.333  -3.325  1.00  0.85           C  
ATOM   3690  CZ2 TRP A 221      18.902  21.976  -5.737  1.00  0.85           C  
ATOM   3691  CZ3 TRP A 221      17.987  22.637  -3.606  1.00  0.85           C  
ATOM   3692  CH2 TRP A 221      18.617  22.952  -4.781  1.00  0.85           C  
ATOM   3693  H   TRP A 221      14.789  17.827  -4.470  1.00  0.85           H  
ATOM   3694  HA  TRP A 221      17.141  16.310  -4.397  1.00  0.85           H  
ATOM   3695 1HB  TRP A 221      16.219  18.662  -2.767  1.00  0.85           H  
ATOM   3696 2HB  TRP A 221      17.759  17.908  -2.439  1.00  0.85           H  
ATOM   3697  HD1 TRP A 221      18.098  17.447  -5.835  1.00  0.85           H  
ATOM   3698  HE1 TRP A 221      19.076  19.473  -7.110  1.00  0.85           H  
ATOM   3699  HE3 TRP A 221      17.118  21.085  -2.394  1.00  0.85           H  
ATOM   3700  HZ2 TRP A 221      19.400  22.245  -6.669  1.00  0.85           H  
ATOM   3701  HZ3 TRP A 221      17.766  23.408  -2.869  1.00  0.85           H  
ATOM   3702  HH2 TRP A 221      18.899  23.988  -4.972  1.00  0.85           H  
ATOM   3703  N   GLU A 222      15.263  15.808  -1.775  1.00  0.98           N  
ATOM   3704  CA  GLU A 222      15.127  14.916  -0.638  1.00  0.98           C  
ATOM   3705  C   GLU A 222      14.384  13.604  -0.994  1.00  0.98           C  
ATOM   3706  O   GLU A 222      14.835  12.512  -0.655  1.00  0.98           O  
ATOM   3707  CB  GLU A 222      14.411  15.680   0.482  1.00  0.98           C  
ATOM   3708  CG  GLU A 222      15.197  16.894   0.989  1.00  0.98           C  
ATOM   3709  CD  GLU A 222      16.463  16.541   1.763  1.00  0.98           C  
ATOM   3710  OE1 GLU A 222      16.362  15.813   2.740  1.00  0.98           O  
ATOM   3711  OE2 GLU A 222      17.521  17.006   1.397  1.00  0.98           O  
ATOM   3712  H   GLU A 222      14.507  16.449  -2.034  1.00  0.98           H  
ATOM   3713  HA  GLU A 222      16.125  14.651  -0.290  1.00  0.98           H  
ATOM   3714 1HB  GLU A 222      13.443  16.039   0.114  1.00  0.98           H  
ATOM   3715 2HB  GLU A 222      14.217  15.012   1.322  1.00  0.98           H  
ATOM   3716 1HG  GLU A 222      15.469  17.509   0.130  1.00  0.98           H  
ATOM   3717 2HG  GLU A 222      14.547  17.485   1.620  1.00  0.98           H  
ATOM   3718  N   VAL A 223      13.298  13.696  -1.749  1.00  1.18           N  
ATOM   3719  CA  VAL A 223      12.442  12.552  -2.076  1.00  1.18           C  
ATOM   3720  C   VAL A 223      12.982  11.613  -3.149  1.00  1.18           C  
ATOM   3721  O   VAL A 223      12.887  10.391  -3.015  1.00  1.18           O  
ATOM   3722  CB  VAL A 223      11.052  13.062  -2.467  1.00  1.18           C  
ATOM   3723  CG1 VAL A 223      10.158  11.929  -2.970  1.00  1.18           C  
ATOM   3724  CG2 VAL A 223      10.467  13.725  -1.243  1.00  1.18           C  
ATOM   3725  H   VAL A 223      13.006  14.607  -2.070  1.00  1.18           H  
ATOM   3726  HA  VAL A 223      12.323  11.971  -1.160  1.00  1.18           H  
ATOM   3727  HB  VAL A 223      11.142  13.784  -3.277  1.00  1.18           H  
ATOM   3728 1HG1 VAL A 223       9.182  12.329  -3.233  1.00  1.18           H  
ATOM   3729 2HG1 VAL A 223      10.612  11.474  -3.851  1.00  1.18           H  
ATOM   3730 3HG1 VAL A 223      10.044  11.180  -2.188  1.00  1.18           H  
ATOM   3731 1HG2 VAL A 223       9.511  14.106  -1.468  1.00  1.18           H  
ATOM   3732 2HG2 VAL A 223      10.381  12.995  -0.435  1.00  1.18           H  
ATOM   3733 3HG2 VAL A 223      11.116  14.543  -0.924  1.00  1.18           H  
ATOM   3734  N   ILE A 224      13.533  12.156  -4.227  1.00  1.47           N  
ATOM   3735  CA  ILE A 224      14.053  11.297  -5.274  1.00  1.47           C  
ATOM   3736  C   ILE A 224      15.381  10.758  -4.779  1.00  1.47           C  
ATOM   3737  O   ILE A 224      15.645   9.556  -4.846  1.00  1.47           O  
ATOM   3738  CB  ILE A 224      14.234  12.064  -6.593  1.00  1.47           C  
ATOM   3739  CG1 ILE A 224      12.887  12.621  -7.078  1.00  1.47           C  
ATOM   3740  CG2 ILE A 224      14.838  11.170  -7.639  1.00  1.47           C  
ATOM   3741  CD1 ILE A 224      11.852  11.578  -7.343  1.00  1.47           C  
ATOM   3742  H   ILE A 224      13.645  13.162  -4.315  1.00  1.47           H  
ATOM   3743  HA  ILE A 224      13.369  10.465  -5.436  1.00  1.47           H  
ATOM   3744  HB  ILE A 224      14.898  12.910  -6.428  1.00  1.47           H  
ATOM   3745 1HG1 ILE A 224      12.494  13.271  -6.327  1.00  1.47           H  
ATOM   3746 2HG1 ILE A 224      13.052  13.198  -7.989  1.00  1.47           H  
ATOM   3747 1HG2 ILE A 224      14.973  11.732  -8.557  1.00  1.47           H  
ATOM   3748 2HG2 ILE A 224      15.799  10.809  -7.283  1.00  1.47           H  
ATOM   3749 3HG2 ILE A 224      14.169  10.325  -7.822  1.00  1.47           H  
ATOM   3750 1HD1 ILE A 224      10.939  12.043  -7.679  1.00  1.47           H  
ATOM   3751 2HD1 ILE A 224      12.210  10.901  -8.120  1.00  1.47           H  
ATOM   3752 3HD1 ILE A 224      11.657  11.012  -6.434  1.00  1.47           H  
ATOM   3753  N   LYS A 225      16.182  11.644  -4.201  1.00  1.87           N  
ATOM   3754  CA  LYS A 225      17.476  11.240  -3.665  1.00  1.87           C  
ATOM   3755  C   LYS A 225      17.369  10.070  -2.688  1.00  1.87           C  
ATOM   3756  O   LYS A 225      18.095   9.093  -2.832  1.00  1.87           O  
ATOM   3757  CB  LYS A 225      18.130  12.404  -2.959  1.00  1.87           C  
ATOM   3758  CG  LYS A 225      19.503  12.140  -2.379  1.00  1.87           C  
ATOM   3759  CD  LYS A 225      20.039  13.406  -1.718  1.00  1.87           C  
ATOM   3760  CE  LYS A 225      21.388  13.187  -1.067  1.00  1.87           C  
ATOM   3761  NZ  LYS A 225      21.890  14.431  -0.428  1.00  1.87           N  
ATOM   3762  H   LYS A 225      15.886  12.624  -4.172  1.00  1.87           H  
ATOM   3763  HA  LYS A 225      18.109  10.928  -4.496  1.00  1.87           H  
ATOM   3764 1HB  LYS A 225      18.201  13.248  -3.643  1.00  1.87           H  
ATOM   3765 2HB  LYS A 225      17.489  12.704  -2.130  1.00  1.87           H  
ATOM   3766 1HG  LYS A 225      19.435  11.348  -1.634  1.00  1.87           H  
ATOM   3767 2HG  LYS A 225      20.184  11.826  -3.167  1.00  1.87           H  
ATOM   3768 1HD  LYS A 225      20.122  14.197  -2.466  1.00  1.87           H  
ATOM   3769 2HD  LYS A 225      19.327  13.736  -0.957  1.00  1.87           H  
ATOM   3770 1HE  LYS A 225      21.296  12.411  -0.309  1.00  1.87           H  
ATOM   3771 2HE  LYS A 225      22.104  12.862  -1.822  1.00  1.87           H  
ATOM   3772 1HZ  LYS A 225      22.789  14.257   0.000  1.00  1.87           H  
ATOM   3773 2HZ  LYS A 225      21.983  15.152  -1.130  1.00  1.87           H  
ATOM   3774 3HZ  LYS A 225      21.230  14.733   0.278  1.00  1.87           H  
ATOM   3775  N   LYS A 226      16.442  10.130  -1.716  1.00  2.40           N  
ATOM   3776  CA  LYS A 226      16.276   9.021  -0.769  1.00  2.40           C  
ATOM   3777  C   LYS A 226      15.790   7.725  -1.419  1.00  2.40           C  
ATOM   3778  O   LYS A 226      15.967   6.643  -0.862  1.00  2.40           O  
ATOM   3779  CB  LYS A 226      15.324   9.396   0.366  1.00  2.40           C  
ATOM   3780  CG  LYS A 226      15.876  10.402   1.381  1.00  2.40           C  
ATOM   3781  CD  LYS A 226      14.824  10.709   2.444  1.00  2.40           C  
ATOM   3782  CE  LYS A 226      15.298  11.750   3.442  1.00  2.40           C  
ATOM   3783  NZ  LYS A 226      14.264  11.999   4.486  1.00  2.40           N  
ATOM   3784  H   LYS A 226      15.855  10.958  -1.598  1.00  2.40           H  
ATOM   3785  HA  LYS A 226      17.251   8.813  -0.329  1.00  2.40           H  
ATOM   3786 1HB  LYS A 226      14.417   9.836  -0.065  1.00  2.40           H  
ATOM   3787 2HB  LYS A 226      15.027   8.498   0.902  1.00  2.40           H  
ATOM   3788 1HG  LYS A 226      16.743   9.964   1.872  1.00  2.40           H  
ATOM   3789 2HG  LYS A 226      16.192  11.316   0.893  1.00  2.40           H  
ATOM   3790 1HD  LYS A 226      13.921  11.096   1.952  1.00  2.40           H  
ATOM   3791 2HD  LYS A 226      14.561   9.800   2.977  1.00  2.40           H  
ATOM   3792 1HE  LYS A 226      16.215  11.415   3.918  1.00  2.40           H  
ATOM   3793 2HE  LYS A 226      15.493  12.687   2.910  1.00  2.40           H  
ATOM   3794 1HZ  LYS A 226      14.582  12.701   5.128  1.00  2.40           H  
ATOM   3795 2HZ  LYS A 226      13.393  12.316   4.034  1.00  2.40           H  
ATOM   3796 3HZ  LYS A 226      14.072  11.150   4.984  1.00  2.40           H  
ATOM   3797  N   PHE A 227      15.109   7.831  -2.557  1.00  3.06           N  
ATOM   3798  CA  PHE A 227      14.614   6.666  -3.270  1.00  3.06           C  
ATOM   3799  C   PHE A 227      15.807   5.935  -3.854  1.00  3.06           C  
ATOM   3800  O   PHE A 227      15.950   4.711  -3.750  1.00  3.06           O  
ATOM   3801  CB  PHE A 227      13.644   7.068  -4.385  1.00  3.06           C  
ATOM   3802  CG  PHE A 227      13.078   5.916  -5.138  1.00  3.06           C  
ATOM   3803  CD1 PHE A 227      12.082   5.130  -4.587  1.00  3.06           C  
ATOM   3804  CD2 PHE A 227      13.544   5.613  -6.409  1.00  3.06           C  
ATOM   3805  CE1 PHE A 227      11.558   4.063  -5.291  1.00  3.06           C  
ATOM   3806  CE2 PHE A 227      13.024   4.549  -7.116  1.00  3.06           C  
ATOM   3807  CZ  PHE A 227      12.028   3.772  -6.557  1.00  3.06           C  
ATOM   3808  H   PHE A 227      14.995   8.738  -2.998  1.00  3.06           H  
ATOM   3809  HA  PHE A 227      14.103   6.009  -2.568  1.00  3.06           H  
ATOM   3810 1HB  PHE A 227      12.824   7.653  -3.963  1.00  3.06           H  
ATOM   3811 2HB  PHE A 227      14.152   7.699  -5.098  1.00  3.06           H  
ATOM   3812  HD1 PHE A 227      11.715   5.361  -3.588  1.00  3.06           H  
ATOM   3813  HD2 PHE A 227      14.328   6.231  -6.848  1.00  3.06           H  
ATOM   3814  HE1 PHE A 227      10.774   3.450  -4.847  1.00  3.06           H  
ATOM   3815  HE2 PHE A 227      13.398   4.323  -8.115  1.00  3.06           H  
ATOM   3816  HZ  PHE A 227      11.616   2.931  -7.113  1.00  3.06           H  
ATOM   3817  N   LYS A 228      16.683   6.710  -4.485  1.00  3.81           N  
ATOM   3818  CA  LYS A 228      17.835   6.170  -5.187  1.00  3.81           C  
ATOM   3819  C   LYS A 228      19.013   5.783  -4.281  1.00  3.81           C  
ATOM   3820  O   LYS A 228      20.082   6.391  -4.353  1.00  3.81           O  
ATOM   3821  CB  LYS A 228      18.294   7.181  -6.232  1.00  3.81           C  
ATOM   3822  CG  LYS A 228      17.278   7.419  -7.346  1.00  3.81           C  
ATOM   3823  CD  LYS A 228      17.796   8.413  -8.368  1.00  3.81           C  
ATOM   3824  CE  LYS A 228      16.809   8.592  -9.516  1.00  3.81           C  
ATOM   3825  NZ  LYS A 228      17.303   9.570 -10.524  1.00  3.81           N  
ATOM   3826  H   LYS A 228      16.511   7.718  -4.501  1.00  3.81           H  
ATOM   3827  HA  LYS A 228      17.514   5.266  -5.704  1.00  3.81           H  
ATOM   3828 1HB  LYS A 228      18.478   8.142  -5.739  1.00  3.81           H  
ATOM   3829 2HB  LYS A 228      19.230   6.851  -6.677  1.00  3.81           H  
ATOM   3830 1HG  LYS A 228      17.043   6.476  -7.838  1.00  3.81           H  
ATOM   3831 2HG  LYS A 228      16.361   7.820  -6.904  1.00  3.81           H  
ATOM   3832 1HD  LYS A 228      17.955   9.377  -7.880  1.00  3.81           H  
ATOM   3833 2HD  LYS A 228      18.749   8.066  -8.767  1.00  3.81           H  
ATOM   3834 1HE  LYS A 228      16.653   7.632 -10.003  1.00  3.81           H  
ATOM   3835 2HE  LYS A 228      15.861   8.940  -9.121  1.00  3.81           H  
ATOM   3836 1HZ  LYS A 228      16.620   9.658 -11.266  1.00  3.81           H  
ATOM   3837 2HZ  LYS A 228      17.443  10.470 -10.086  1.00  3.81           H  
ATOM   3838 3HZ  LYS A 228      18.179   9.245 -10.909  1.00  3.81           H  
ATOM   3839  N   SER A 229      18.794   4.726  -3.492  1.00  4.54           N  
ATOM   3840  CA  SER A 229      19.740   4.134  -2.536  1.00  4.54           C  
ATOM   3841  C   SER A 229      20.129   5.067  -1.390  1.00  4.54           C  
ATOM   3842  O   SER A 229      19.494   5.025  -0.336  1.00  4.54           O  
ATOM   3843  OXT SER A 229      21.294   5.462  -1.357  1.00  4.54           O  
ATOM   3844  CB  SER A 229      20.999   3.655  -3.245  1.00  4.54           C  
ATOM   3845  OG  SER A 229      20.706   2.629  -4.156  1.00  4.54           O  
ATOM   3846  H   SER A 229      17.848   4.346  -3.547  1.00  4.54           H  
ATOM   3847  HA  SER A 229      19.255   3.262  -2.095  1.00  4.54           H  
ATOM   3848 1HB  SER A 229      21.487   4.476  -3.759  1.00  4.54           H  
ATOM   3849 2HB  SER A 229      21.702   3.284  -2.501  1.00  4.54           H  
ATOM   3850  HG  SER A 229      21.551   2.354  -4.523  1.00  4.54           H  
TER    3851
ENDMDL

REMARK ID 660869 MODEL 4 2025-03-08_00000336_1_19
PFRMAT TS
TARGET 2025-03-08_00000336_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.042  -0.960  -0.953  1.00  3.38           N  
ATOM      2  CA  MET A   1       1.994   0.113  -1.211  1.00  3.38           C  
ATOM      3  C   MET A   1       2.341   0.860   0.063  1.00  3.38           C  
ATOM      4  O   MET A   1       1.571   0.866   1.023  1.00  3.38           O  
ATOM      5  CB  MET A   1       1.434   1.088  -2.241  1.00  3.38           C  
ATOM      6  CG  MET A   1       1.242   0.507  -3.633  1.00  3.38           C  
ATOM      7  SD  MET A   1       0.549   1.706  -4.787  1.00  3.38           S  
ATOM      8  CE  MET A   1       1.942   2.815  -4.986  1.00  3.38           C  
ATOM      9 1H   MET A   1       1.017  -1.587  -1.744  1.00  3.38           H  
ATOM     10 2H   MET A   1       1.327  -1.468  -0.128  1.00  3.38           H  
ATOM     11 3H   MET A   1       0.124  -0.567  -0.806  1.00  3.38           H  
ATOM     12  HA  MET A   1       2.913  -0.325  -1.600  1.00  3.38           H  
ATOM     13 1HB  MET A   1       0.468   1.455  -1.899  1.00  3.38           H  
ATOM     14 2HB  MET A   1       2.096   1.952  -2.319  1.00  3.38           H  
ATOM     15 1HG  MET A   1       2.202   0.168  -4.022  1.00  3.38           H  
ATOM     16 2HG  MET A   1       0.572  -0.350  -3.582  1.00  3.38           H  
ATOM     17 1HE  MET A   1       1.674   3.617  -5.673  1.00  3.38           H  
ATOM     18 2HE  MET A   1       2.210   3.240  -4.015  1.00  3.38           H  
ATOM     19 3HE  MET A   1       2.793   2.263  -5.388  1.00  3.38           H  
ATOM     20  N   GLU A   2       3.514   1.479   0.077  1.00  2.68           N  
ATOM     21  CA  GLU A   2       3.958   2.259   1.230  1.00  2.68           C  
ATOM     22  C   GLU A   2       2.981   3.399   1.514  1.00  2.68           C  
ATOM     23  O   GLU A   2       2.584   4.122   0.597  1.00  2.68           O  
ATOM     24  CB  GLU A   2       5.371   2.803   0.983  1.00  2.68           C  
ATOM     25  CG  GLU A   2       6.000   3.534   2.167  1.00  2.68           C  
ATOM     26  CD  GLU A   2       7.424   3.984   1.898  1.00  2.68           C  
ATOM     27  OE1 GLU A   2       7.884   3.806   0.794  1.00  2.68           O  
ATOM     28  OE2 GLU A   2       8.052   4.490   2.800  1.00  2.68           O  
ATOM     29  H   GLU A   2       4.117   1.430  -0.733  1.00  2.68           H  
ATOM     30  HA  GLU A   2       3.982   1.608   2.105  1.00  2.68           H  
ATOM     31 1HB  GLU A   2       6.032   1.981   0.710  1.00  2.68           H  
ATOM     32 2HB  GLU A   2       5.347   3.496   0.143  1.00  2.68           H  
ATOM     33 1HG  GLU A   2       5.394   4.412   2.400  1.00  2.68           H  
ATOM     34 2HG  GLU A   2       5.985   2.879   3.036  1.00  2.68           H  
ATOM     35  N   GLU A   3       2.598   3.561   2.777  1.00  2.02           N  
ATOM     36  CA  GLU A   3       1.679   4.626   3.165  1.00  2.02           C  
ATOM     37  C   GLU A   3       2.407   5.962   3.283  1.00  2.02           C  
ATOM     38  O   GLU A   3       3.470   6.044   3.898  1.00  2.02           O  
ATOM     39  CB  GLU A   3       0.987   4.275   4.489  1.00  2.02           C  
ATOM     40  CG  GLU A   3      -0.101   5.260   4.927  1.00  2.02           C  
ATOM     41  CD  GLU A   3      -0.816   4.843   6.202  1.00  2.02           C  
ATOM     42  OE1 GLU A   3      -0.421   3.870   6.798  1.00  2.02           O  
ATOM     43  OE2 GLU A   3      -1.774   5.495   6.562  1.00  2.02           O  
ATOM     44  H   GLU A   3       2.951   2.929   3.479  1.00  2.02           H  
ATOM     45  HA  GLU A   3       0.917   4.722   2.391  1.00  2.02           H  
ATOM     46 1HB  GLU A   3       0.532   3.287   4.408  1.00  2.02           H  
ATOM     47 2HB  GLU A   3       1.732   4.227   5.283  1.00  2.02           H  
ATOM     48 1HG  GLU A   3       0.354   6.236   5.091  1.00  2.02           H  
ATOM     49 2HG  GLU A   3      -0.827   5.363   4.123  1.00  2.02           H  
ATOM     50  N   LYS A   4       1.822   7.011   2.715  1.00  1.49           N  
ATOM     51  CA  LYS A   4       2.408   8.345   2.789  1.00  1.49           C  
ATOM     52  C   LYS A   4       2.450   8.840   4.219  1.00  1.49           C  
ATOM     53  O   LYS A   4       1.494   8.652   4.967  1.00  1.49           O  
ATOM     54  CB  LYS A   4       1.589   9.343   1.973  1.00  1.49           C  
ATOM     55  CG  LYS A   4       1.615   9.124   0.479  1.00  1.49           C  
ATOM     56  CD  LYS A   4       0.803  10.194  -0.240  1.00  1.49           C  
ATOM     57  CE  LYS A   4       0.763   9.937  -1.736  1.00  1.49           C  
ATOM     58  NZ  LYS A   4      -0.022  10.963  -2.446  1.00  1.49           N  
ATOM     59  H   LYS A   4       0.955   6.876   2.216  1.00  1.49           H  
ATOM     60  HA  LYS A   4       3.429   8.303   2.408  1.00  1.49           H  
ATOM     61 1HB  LYS A   4       0.548   9.299   2.296  1.00  1.49           H  
ATOM     62 2HB  LYS A   4       1.938  10.351   2.179  1.00  1.49           H  
ATOM     63 1HG  LYS A   4       2.646   9.160   0.127  1.00  1.49           H  
ATOM     64 2HG  LYS A   4       1.203   8.143   0.246  1.00  1.49           H  
ATOM     65 1HD  LYS A   4      -0.219  10.213   0.148  1.00  1.49           H  
ATOM     66 2HD  LYS A   4       1.249  11.179  -0.064  1.00  1.49           H  
ATOM     67 1HE  LYS A   4       1.779   9.934  -2.128  1.00  1.49           H  
ATOM     68 2HE  LYS A   4       0.312   8.962  -1.916  1.00  1.49           H  
ATOM     69 1HZ  LYS A   4      -0.030  10.762  -3.435  1.00  1.49           H  
ATOM     70 2HZ  LYS A   4      -0.974  10.970  -2.092  1.00  1.49           H  
ATOM     71 3HZ  LYS A   4       0.410  11.867  -2.287  1.00  1.49           H  
ATOM     72  N   LYS A   5       3.533   9.510   4.593  1.00  1.11           N  
ATOM     73  CA  LYS A   5       3.594  10.093   5.924  1.00  1.11           C  
ATOM     74  C   LYS A   5       2.489  11.139   5.973  1.00  1.11           C  
ATOM     75  O   LYS A   5       2.345  11.908   5.007  1.00  1.11           O  
ATOM     76  CB  LYS A   5       4.937  10.779   6.171  1.00  1.11           C  
ATOM     77  CG  LYS A   5       6.150   9.865   6.135  1.00  1.11           C  
ATOM     78  CD  LYS A   5       7.430  10.646   6.443  1.00  1.11           C  
ATOM     79  CE  LYS A   5       8.666   9.799   6.225  1.00  1.11           C  
ATOM     80  NZ  LYS A   5       9.896  10.549   6.519  1.00  1.11           N  
ATOM     81  H   LYS A   5       4.308   9.608   3.959  1.00  1.11           H  
ATOM     82  HA  LYS A   5       3.401   9.329   6.681  1.00  1.11           H  
ATOM     83 1HB  LYS A   5       5.086  11.579   5.449  1.00  1.11           H  
ATOM     84 2HB  LYS A   5       4.918  11.236   7.167  1.00  1.11           H  
ATOM     85 1HG  LYS A   5       6.034   9.064   6.855  1.00  1.11           H  
ATOM     86 2HG  LYS A   5       6.235   9.423   5.146  1.00  1.11           H  
ATOM     87 1HD  LYS A   5       7.497  11.536   5.811  1.00  1.11           H  
ATOM     88 2HD  LYS A   5       7.419  10.973   7.489  1.00  1.11           H  
ATOM     89 1HE  LYS A   5       8.630   8.912   6.855  1.00  1.11           H  
ATOM     90 2HE  LYS A   5       8.691   9.496   5.182  1.00  1.11           H  
ATOM     91 1HZ  LYS A   5      10.702   9.990   6.347  1.00  1.11           H  
ATOM     92 2HZ  LYS A   5       9.946  11.398   5.953  1.00  1.11           H  
ATOM     93 3HZ  LYS A   5       9.923  10.845   7.494  1.00  1.11           H  
ATOM     94  N   ARG A   6       1.737  11.193   7.075  1.00  0.86           N  
ATOM     95  CA  ARG A   6       0.660  12.182   7.177  1.00  0.86           C  
ATOM     96  C   ARG A   6       0.715  12.993   8.455  1.00  0.86           C  
ATOM     97  O   ARG A   6       0.870  12.458   9.550  1.00  0.86           O  
ATOM     98  CB  ARG A   6      -0.735  11.558   7.117  1.00  0.86           C  
ATOM     99  CG  ARG A   6      -1.127  10.867   5.809  1.00  0.86           C  
ATOM    100  CD  ARG A   6      -2.592  10.602   5.779  1.00  0.86           C  
ATOM    101  NE  ARG A   6      -3.064  10.160   4.467  1.00  0.86           N  
ATOM    102  CZ  ARG A   6      -3.216   8.879   4.074  1.00  0.86           C  
ATOM    103  NH1 ARG A   6      -2.942   7.878   4.893  1.00  0.86           N  
ATOM    104  NH2 ARG A   6      -3.662   8.623   2.857  1.00  0.86           N  
ATOM    105  H   ARG A   6       1.945  10.548   7.839  1.00  0.86           H  
ATOM    106  HA  ARG A   6       0.751  12.876   6.342  1.00  0.86           H  
ATOM    107 1HB  ARG A   6      -0.830  10.821   7.913  1.00  0.86           H  
ATOM    108 2HB  ARG A   6      -1.479  12.336   7.308  1.00  0.86           H  
ATOM    109 1HG  ARG A   6      -0.849  11.443   4.959  1.00  0.86           H  
ATOM    110 2HG  ARG A   6      -0.621   9.902   5.759  1.00  0.86           H  
ATOM    111 1HD  ARG A   6      -2.834   9.828   6.506  1.00  0.86           H  
ATOM    112 2HD  ARG A   6      -3.126  11.519   6.035  1.00  0.86           H  
ATOM    113  HE  ARG A   6      -3.252  10.903   3.763  1.00  0.86           H  
ATOM    114 1HH1 ARG A   6      -2.596   8.056   5.830  1.00  0.86           H  
ATOM    115 2HH1 ARG A   6      -3.078   6.923   4.585  1.00  0.86           H  
ATOM    116 1HH2 ARG A   6      -3.923   9.404   2.222  1.00  0.86           H  
ATOM    117 2HH2 ARG A   6      -3.789   7.675   2.555  1.00  0.86           H  
ATOM    118  N   LEU A   7       0.527  14.288   8.304  1.00  0.71           N  
ATOM    119  CA  LEU A   7       0.528  15.211   9.421  1.00  0.71           C  
ATOM    120  C   LEU A   7      -0.893  15.497   9.868  1.00  0.71           C  
ATOM    121  O   LEU A   7      -1.743  15.855   9.054  1.00  0.71           O  
ATOM    122  CB  LEU A   7       1.237  16.506   9.003  1.00  0.71           C  
ATOM    123  CG  LEU A   7       1.308  17.628  10.024  1.00  0.71           C  
ATOM    124  CD1 LEU A   7       2.159  17.175  11.168  1.00  0.71           C  
ATOM    125  CD2 LEU A   7       1.906  18.885   9.366  1.00  0.71           C  
ATOM    126  H   LEU A   7       0.385  14.666   7.369  1.00  0.71           H  
ATOM    127  HA  LEU A   7       1.066  14.758  10.254  1.00  0.71           H  
ATOM    128 1HB  LEU A   7       2.256  16.258   8.747  1.00  0.71           H  
ATOM    129 2HB  LEU A   7       0.748  16.898   8.106  1.00  0.71           H  
ATOM    130  HG  LEU A   7       0.308  17.855  10.404  1.00  0.71           H  
ATOM    131 1HD1 LEU A   7       2.214  17.971  11.881  1.00  0.71           H  
ATOM    132 2HD1 LEU A   7       1.719  16.290  11.632  1.00  0.71           H  
ATOM    133 3HD1 LEU A   7       3.155  16.938  10.803  1.00  0.71           H  
ATOM    134 1HD2 LEU A   7       1.961  19.681  10.100  1.00  0.71           H  
ATOM    135 2HD2 LEU A   7       2.901  18.665   8.999  1.00  0.71           H  
ATOM    136 3HD2 LEU A   7       1.281  19.202   8.535  1.00  0.71           H  
ATOM    137  N   HIS A   8      -1.166  15.317  11.142  1.00  0.63           N  
ATOM    138  CA  HIS A   8      -2.498  15.628  11.625  1.00  0.63           C  
ATOM    139  C   HIS A   8      -2.412  16.931  12.386  1.00  0.63           C  
ATOM    140  O   HIS A   8      -1.627  17.061  13.325  1.00  0.63           O  
ATOM    141  CB  HIS A   8      -3.025  14.504  12.504  1.00  0.63           C  
ATOM    142  CG  HIS A   8      -3.031  13.218  11.767  1.00  0.63           C  
ATOM    143  ND1 HIS A   8      -1.871  12.498  11.558  1.00  0.63           N  
ATOM    144  CD2 HIS A   8      -4.022  12.511  11.182  1.00  0.63           C  
ATOM    145  CE1 HIS A   8      -2.141  11.413  10.874  1.00  0.63           C  
ATOM    146  NE2 HIS A   8      -3.443  11.387  10.629  1.00  0.63           N  
ATOM    147  H   HIS A   8      -0.448  14.956  11.780  1.00  0.63           H  
ATOM    148  HA  HIS A   8      -3.193  15.769  10.795  1.00  0.63           H  
ATOM    149 1HB  HIS A   8      -2.400  14.393  13.381  1.00  0.63           H  
ATOM    150 2HB  HIS A   8      -4.038  14.731  12.836  1.00  0.63           H  
ATOM    151  HD1 HIS A   8      -0.942  12.770  11.864  1.00  0.63           H  
ATOM    152  HD2 HIS A   8      -5.095  12.674  11.091  1.00  0.63           H  
ATOM    153  HE1 HIS A   8      -1.338  10.724  10.607  1.00  0.63           H  
ATOM    154  N   LEU A   9      -3.124  17.928  11.909  1.00  0.59           N  
ATOM    155  CA  LEU A   9      -3.103  19.232  12.538  1.00  0.59           C  
ATOM    156  C   LEU A   9      -4.345  19.406  13.364  1.00  0.59           C  
ATOM    157  O   LEU A   9      -5.455  19.231  12.857  1.00  0.59           O  
ATOM    158  CB  LEU A   9      -3.043  20.344  11.500  1.00  0.59           C  
ATOM    159  CG  LEU A   9      -3.159  21.766  12.046  1.00  0.59           C  
ATOM    160  CD1 LEU A   9      -1.914  22.114  12.881  1.00  0.59           C  
ATOM    161  CD2 LEU A   9      -3.383  22.704  10.895  1.00  0.59           C  
ATOM    162  H   LEU A   9      -3.741  17.763  11.111  1.00  0.59           H  
ATOM    163  HA  LEU A   9      -2.234  19.305  13.193  1.00  0.59           H  
ATOM    164 1HB  LEU A   9      -2.092  20.270  10.977  1.00  0.59           H  
ATOM    165 2HB  LEU A   9      -3.841  20.187  10.791  1.00  0.59           H  
ATOM    166  HG  LEU A   9      -4.021  21.824  12.713  1.00  0.59           H  
ATOM    167 1HD1 LEU A   9      -2.020  23.110  13.285  1.00  0.59           H  
ATOM    168 2HD1 LEU A   9      -1.814  21.405  13.704  1.00  0.59           H  
ATOM    169 3HD1 LEU A   9      -1.024  22.068  12.254  1.00  0.59           H  
ATOM    170 1HD2 LEU A   9      -3.498  23.716  11.273  1.00  0.59           H  
ATOM    171 2HD2 LEU A   9      -2.540  22.654  10.227  1.00  0.59           H  
ATOM    172 3HD2 LEU A   9      -4.286  22.414  10.362  1.00  0.59           H  
ATOM    173  N   ILE A  10      -4.155  19.714  14.625  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -5.271  19.933  15.500  1.00  0.59           C  
ATOM    175  C   ILE A  10      -5.245  21.346  16.029  1.00  0.59           C  
ATOM    176  O   ILE A  10      -4.240  21.785  16.582  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -5.265  18.954  16.686  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -5.351  17.531  16.201  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -6.408  19.289  17.643  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -5.160  16.569  17.286  1.00  0.59           C  
ATOM    181  H   ILE A  10      -3.205  19.805  14.984  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -6.184  19.787  14.943  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -4.328  19.046  17.195  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -6.306  17.359  15.753  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -4.579  17.358  15.451  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -6.388  18.614  18.480  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -6.298  20.304  18.003  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10      -7.363  19.193  17.117  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -5.222  15.568  16.898  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -4.191  16.735  17.728  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -5.916  16.708  18.029  1.00  0.59           H  
ATOM    192  N   ILE A  11      -6.340  22.053  15.866  1.00  0.59           N  
ATOM    193  CA  ILE A  11      -6.436  23.370  16.455  1.00  0.59           C  
ATOM    194  C   ILE A  11      -7.240  23.083  17.707  1.00  0.59           C  
ATOM    195  O   ILE A  11      -8.331  22.540  17.601  1.00  0.59           O  
ATOM    196  CB  ILE A  11      -7.150  24.373  15.528  1.00  0.59           C  
ATOM    197  CG1 ILE A  11      -6.398  24.510  14.176  1.00  0.59           C  
ATOM    198  CG2 ILE A  11      -7.271  25.732  16.238  1.00  0.59           C  
ATOM    199  CD1 ILE A  11      -7.179  25.294  13.118  1.00  0.59           C  
ATOM    200  H   ILE A  11      -7.125  21.643  15.357  1.00  0.59           H  
ATOM    201  HA  ILE A  11      -5.456  23.748  16.733  1.00  0.59           H  
ATOM    202  HB  ILE A  11      -8.140  24.008  15.312  1.00  0.59           H  
ATOM    203 1HG1 ILE A  11      -5.443  25.010  14.349  1.00  0.59           H  
ATOM    204 2HG1 ILE A  11      -6.199  23.510  13.781  1.00  0.59           H  
ATOM    205 1HG2 ILE A  11      -7.791  26.435  15.593  1.00  0.59           H  
ATOM    206 2HG2 ILE A  11      -7.828  25.607  17.172  1.00  0.59           H  
ATOM    207 3HG2 ILE A  11      -6.269  26.109  16.461  1.00  0.59           H  
ATOM    208 1HD1 ILE A  11      -6.599  25.341  12.198  1.00  0.59           H  
ATOM    209 2HD1 ILE A  11      -8.118  24.804  12.914  1.00  0.59           H  
ATOM    210 3HD1 ILE A  11      -7.373  26.300  13.482  1.00  0.59           H  
ATOM    211  N   ALA A  12      -6.663  23.307  18.871  1.00  0.60           N  
ATOM    212  CA  ALA A  12      -7.309  22.923  20.125  1.00  0.60           C  
ATOM    213  C   ALA A  12      -7.731  24.138  20.892  1.00  0.60           C  
ATOM    214  O   ALA A  12      -7.150  25.185  20.691  1.00  0.60           O  
ATOM    215  CB  ALA A  12      -6.383  22.069  20.949  1.00  0.60           C  
ATOM    216  H   ALA A  12      -5.755  23.770  18.882  1.00  0.60           H  
ATOM    217  HA  ALA A  12      -8.204  22.372  19.887  1.00  0.60           H  
ATOM    218 1HB  ALA A  12      -6.922  21.792  21.830  1.00  0.60           H  
ATOM    219 2HB  ALA A  12      -6.119  21.180  20.395  1.00  0.60           H  
ATOM    220 3HB  ALA A  12      -5.482  22.629  21.208  1.00  0.60           H  
ATOM    221  N   ASP A  13      -8.750  24.036  21.758  1.00  0.61           N  
ATOM    222  CA  ASP A  13      -9.206  25.236  22.471  1.00  0.61           C  
ATOM    223  C   ASP A  13      -9.457  26.329  21.449  1.00  0.61           C  
ATOM    224  O   ASP A  13      -9.047  27.469  21.623  1.00  0.61           O  
ATOM    225  CB  ASP A  13      -8.224  25.770  23.519  1.00  0.61           C  
ATOM    226  CG  ASP A  13      -8.014  24.930  24.781  1.00  0.61           C  
ATOM    227  OD1 ASP A  13      -8.774  24.041  25.031  1.00  0.61           O  
ATOM    228  OD2 ASP A  13      -7.127  25.287  25.547  1.00  0.61           O  
ATOM    229  H   ASP A  13      -9.229  23.148  21.885  1.00  0.61           H  
ATOM    230  HA  ASP A  13     -10.153  25.009  22.962  1.00  0.61           H  
ATOM    231 1HB  ASP A  13      -7.247  25.904  23.052  1.00  0.61           H  
ATOM    232 2HB  ASP A  13      -8.565  26.753  23.817  1.00  0.61           H  
ATOM    233  N   ALA A  14     -10.141  25.944  20.379  1.00  0.62           N  
ATOM    234  CA  ALA A  14     -10.435  26.774  19.221  1.00  0.62           C  
ATOM    235  C   ALA A  14     -11.230  28.035  19.516  1.00  0.62           C  
ATOM    236  O   ALA A  14     -11.216  28.967  18.718  1.00  0.62           O  
ATOM    237  CB  ALA A  14     -11.192  25.938  18.237  1.00  0.62           C  
ATOM    238  H   ALA A  14     -10.447  24.970  20.359  1.00  0.62           H  
ATOM    239  HA  ALA A  14      -9.480  27.072  18.790  1.00  0.62           H  
ATOM    240 1HB  ALA A  14     -11.364  26.483  17.345  1.00  0.62           H  
ATOM    241 2HB  ALA A  14     -10.591  25.059  18.021  1.00  0.62           H  
ATOM    242 3HB  ALA A  14     -12.142  25.627  18.661  1.00  0.62           H  
ATOM    243  N   GLU A  15     -11.977  28.019  20.619  1.00  0.63           N  
ATOM    244  CA  GLU A  15     -12.867  29.090  21.083  1.00  0.63           C  
ATOM    245  C   GLU A  15     -14.120  29.235  20.196  1.00  0.63           C  
ATOM    246  O   GLU A  15     -14.927  30.168  20.332  1.00  0.63           O  
ATOM    247  CB  GLU A  15     -12.085  30.404  21.217  1.00  0.63           C  
ATOM    248  CG  GLU A  15     -10.800  30.288  22.127  1.00  0.63           C  
ATOM    249  CD  GLU A  15     -11.101  29.882  23.586  1.00  0.63           C  
ATOM    250  OE1 GLU A  15     -12.214  30.044  23.986  1.00  0.63           O  
ATOM    251  OE2 GLU A  15     -10.219  29.425  24.306  1.00  0.63           O  
ATOM    252  H   GLU A  15     -11.903  27.202  21.202  1.00  0.63           H  
ATOM    253  HA  GLU A  15     -13.205  28.828  22.083  1.00  0.63           H  
ATOM    254 1HB  GLU A  15     -11.776  30.769  20.244  1.00  0.63           H  
ATOM    255 2HB  GLU A  15     -12.714  31.150  21.630  1.00  0.63           H  
ATOM    256 1HG  GLU A  15     -10.132  29.577  21.694  1.00  0.63           H  
ATOM    257 2HG  GLU A  15     -10.281  31.240  22.125  1.00  0.63           H  
ATOM    258  N   LEU A  16     -14.350  28.223  19.364  1.00  0.63           N  
ATOM    259  CA  LEU A  16     -15.531  28.176  18.529  1.00  0.63           C  
ATOM    260  C   LEU A  16     -16.683  27.599  19.293  1.00  0.63           C  
ATOM    261  O   LEU A  16     -16.945  26.405  19.203  1.00  0.63           O  
ATOM    262  CB  LEU A  16     -15.376  27.262  17.334  1.00  0.63           C  
ATOM    263  CG  LEU A  16     -14.339  27.527  16.381  1.00  0.63           C  
ATOM    264  CD1 LEU A  16     -14.421  26.404  15.384  1.00  0.63           C  
ATOM    265  CD2 LEU A  16     -14.550  28.889  15.791  1.00  0.63           C  
ATOM    266  H   LEU A  16     -13.667  27.487  19.314  1.00  0.63           H  
ATOM    267  HA  LEU A  16     -15.785  29.186  18.209  1.00  0.63           H  
ATOM    268 1HB  LEU A  16     -15.237  26.273  17.688  1.00  0.63           H  
ATOM    269 2HB  LEU A  16     -16.316  27.287  16.778  1.00  0.63           H  
ATOM    270  HG  LEU A  16     -13.367  27.499  16.842  1.00  0.63           H  
ATOM    271 1HD1 LEU A  16     -13.696  26.525  14.623  1.00  0.63           H  
ATOM    272 2HD1 LEU A  16     -14.258  25.458  15.900  1.00  0.63           H  
ATOM    273 3HD1 LEU A  16     -15.399  26.391  14.944  1.00  0.63           H  
ATOM    274 1HD2 LEU A  16     -13.787  29.089  15.040  1.00  0.63           H  
ATOM    275 2HD2 LEU A  16     -15.525  28.934  15.341  1.00  0.63           H  
ATOM    276 3HD2 LEU A  16     -14.488  29.634  16.586  1.00  0.63           H  
ATOM    277  N   GLU A  17     -17.345  28.419  20.058  1.00  0.63           N  
ATOM    278  CA  GLU A  17     -18.462  27.922  20.844  1.00  0.63           C  
ATOM    279  C   GLU A  17     -19.667  28.802  20.622  1.00  0.63           C  
ATOM    280  O   GLU A  17     -19.525  29.985  20.297  1.00  0.63           O  
ATOM    281  CB  GLU A  17     -18.129  27.848  22.335  1.00  0.63           C  
ATOM    282  CG  GLU A  17     -16.989  26.886  22.732  1.00  0.63           C  
ATOM    283  CD  GLU A  17     -15.665  27.511  22.699  1.00  0.63           C  
ATOM    284  OE1 GLU A  17     -15.564  28.614  23.169  1.00  0.63           O  
ATOM    285  OE2 GLU A  17     -14.710  26.873  22.270  1.00  0.63           O  
ATOM    286  H   GLU A  17     -17.017  29.385  20.108  1.00  0.63           H  
ATOM    287  HA  GLU A  17     -18.720  26.919  20.503  1.00  0.63           H  
ATOM    288 1HB  GLU A  17     -17.847  28.844  22.685  1.00  0.63           H  
ATOM    289 2HB  GLU A  17     -19.022  27.562  22.887  1.00  0.63           H  
ATOM    290 1HG  GLU A  17     -17.169  26.523  23.743  1.00  0.63           H  
ATOM    291 2HG  GLU A  17     -17.001  26.025  22.063  1.00  0.63           H  
ATOM    292  N   THR A  18     -20.846  28.207  20.761  1.00  0.63           N  
ATOM    293  CA  THR A  18     -22.069  28.958  20.612  1.00  0.63           C  
ATOM    294  C   THR A  18     -22.331  29.731  21.880  1.00  0.63           C  
ATOM    295  O   THR A  18     -21.694  29.469  22.901  1.00  0.63           O  
ATOM    296  CB  THR A  18     -23.231  28.045  20.191  1.00  0.63           C  
ATOM    297  OG1 THR A  18     -23.478  27.062  21.202  1.00  0.63           O  
ATOM    298  CG2 THR A  18     -22.886  27.364  18.847  1.00  0.63           C  
ATOM    299  H   THR A  18     -20.887  27.227  20.999  1.00  0.63           H  
ATOM    300  HA  THR A  18     -21.935  29.666  19.830  1.00  0.63           H  
ATOM    301  HB  THR A  18     -24.125  28.646  20.054  1.00  0.63           H  
ATOM    302  HG1 THR A  18     -24.048  27.456  21.877  1.00  0.63           H  
ATOM    303 1HG2 THR A  18     -23.717  26.730  18.539  1.00  0.63           H  
ATOM    304 2HG2 THR A  18     -22.718  28.133  18.091  1.00  0.63           H  
ATOM    305 3HG2 THR A  18     -21.987  26.759  18.957  1.00  0.63           H  
ATOM    306  N   VAL A  19     -23.268  30.660  21.831  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -23.506  31.520  22.976  1.00  0.63           C  
ATOM    308  C   VAL A  19     -23.992  30.771  24.232  1.00  0.63           C  
ATOM    309  O   VAL A  19     -24.995  30.063  24.167  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -24.573  32.558  22.629  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -24.851  33.333  23.821  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -24.121  33.467  21.539  1.00  0.63           C  
ATOM    313  H   VAL A  19     -23.746  30.822  20.941  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -22.596  32.060  23.154  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -25.483  32.043  22.323  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -25.599  34.059  23.615  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -25.187  32.691  24.615  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -23.936  33.815  24.100  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -24.904  34.176  21.323  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -23.256  33.989  21.845  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -23.908  32.906  20.658  1.00  0.63           H  
ATOM    322  N   PRO A  20     -23.280  30.875  25.382  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -23.633  30.296  26.661  1.00  0.63           C  
ATOM    324  C   PRO A  20     -24.977  30.823  27.130  1.00  0.63           C  
ATOM    325  O   PRO A  20     -25.243  32.015  26.956  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -22.515  30.799  27.588  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -21.369  31.061  26.681  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -21.984  31.540  25.395  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -23.592  29.207  26.557  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -22.845  31.703  28.120  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -22.287  30.045  28.360  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -20.701  31.795  27.132  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -20.775  30.142  26.546  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -22.089  32.619  25.376  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -21.361  31.150  24.604  1.00  0.63           H  
ATOM    336  N   PRO A  21     -25.788  30.031  27.844  1.00  0.62           N  
ATOM    337  CA  PRO A  21     -27.044  30.437  28.447  1.00  0.62           C  
ATOM    338  C   PRO A  21     -26.916  31.721  29.257  1.00  0.62           C  
ATOM    339  O   PRO A  21     -27.787  32.592  29.230  1.00  0.62           O  
ATOM    340  CB  PRO A  21     -27.366  29.249  29.342  1.00  0.62           C  
ATOM    341  CG  PRO A  21     -26.742  28.074  28.635  1.00  0.62           C  
ATOM    342  CD  PRO A  21     -25.455  28.610  28.054  1.00  0.62           C  
ATOM    343  HA  PRO A  21     -27.802  30.521  27.678  1.00  0.62           H  
ATOM    344 1HB  PRO A  21     -26.956  29.416  30.351  1.00  0.62           H  
ATOM    345 2HB  PRO A  21     -28.457  29.148  29.454  1.00  0.62           H  
ATOM    346 1HG  PRO A  21     -26.581  27.245  29.339  1.00  0.62           H  
ATOM    347 2HG  PRO A  21     -27.428  27.700  27.856  1.00  0.62           H  
ATOM    348 1HD  PRO A  21     -24.613  28.494  28.754  1.00  0.62           H  
ATOM    349 2HD  PRO A  21     -25.299  28.093  27.100  1.00  0.62           H  
ATOM    350  N   GLU A  22     -25.743  31.886  29.862  1.00  0.62           N  
ATOM    351  CA  GLU A  22     -25.399  33.004  30.721  1.00  0.62           C  
ATOM    352  C   GLU A  22     -25.499  34.367  30.051  1.00  0.62           C  
ATOM    353  O   GLU A  22     -25.763  35.362  30.723  1.00  0.62           O  
ATOM    354  CB  GLU A  22     -23.970  32.806  31.233  1.00  0.62           C  
ATOM    355  CG  GLU A  22     -23.818  31.632  32.198  1.00  0.62           C  
ATOM    356  CD  GLU A  22     -22.387  31.375  32.636  1.00  0.62           C  
ATOM    357  OE1 GLU A  22     -21.493  31.952  32.073  1.00  0.62           O  
ATOM    358  OE2 GLU A  22     -22.200  30.595  33.540  1.00  0.62           O  
ATOM    359  H   GLU A  22     -25.061  31.151  29.779  1.00  0.62           H  
ATOM    360  HA  GLU A  22     -26.086  32.997  31.569  1.00  0.62           H  
ATOM    361 1HB  GLU A  22     -23.303  32.638  30.386  1.00  0.62           H  
ATOM    362 2HB  GLU A  22     -23.632  33.711  31.738  1.00  0.62           H  
ATOM    363 1HG  GLU A  22     -24.429  31.821  33.080  1.00  0.62           H  
ATOM    364 2HG  GLU A  22     -24.205  30.739  31.707  1.00  0.62           H  
ATOM    365  N   ILE A  23     -25.231  34.430  28.747  1.00  0.62           N  
ATOM    366  CA  ILE A  23     -25.242  35.707  28.054  1.00  0.62           C  
ATOM    367  C   ILE A  23     -26.224  35.785  26.875  1.00  0.62           C  
ATOM    368  O   ILE A  23     -26.193  36.754  26.114  1.00  0.62           O  
ATOM    369  CB  ILE A  23     -23.803  36.094  27.631  1.00  0.62           C  
ATOM    370  CG1 ILE A  23     -23.187  35.082  26.747  1.00  0.62           C  
ATOM    371  CG2 ILE A  23     -22.926  36.310  28.859  1.00  0.62           C  
ATOM    372  CD1 ILE A  23     -21.870  35.566  26.141  1.00  0.62           C  
ATOM    373  H   ILE A  23     -25.058  33.573  28.221  1.00  0.62           H  
ATOM    374  HA  ILE A  23     -25.554  36.465  28.769  1.00  0.62           H  
ATOM    375  HB  ILE A  23     -23.848  37.018  27.075  1.00  0.62           H  
ATOM    376 1HG1 ILE A  23     -23.003  34.175  27.320  1.00  0.62           H  
ATOM    377 2HG1 ILE A  23     -23.881  34.852  25.977  1.00  0.62           H  
ATOM    378 1HG2 ILE A  23     -21.928  36.616  28.549  1.00  0.62           H  
ATOM    379 2HG2 ILE A  23     -23.363  37.087  29.483  1.00  0.62           H  
ATOM    380 3HG2 ILE A  23     -22.856  35.392  29.431  1.00  0.62           H  
ATOM    381 1HD1 ILE A  23     -21.453  34.810  25.516  1.00  0.62           H  
ATOM    382 2HD1 ILE A  23     -22.030  36.450  25.562  1.00  0.62           H  
ATOM    383 3HD1 ILE A  23     -21.176  35.797  26.940  1.00  0.62           H  
ATOM    384  N   LEU A  24     -27.189  34.860  26.798  1.00  0.63           N  
ATOM    385  CA  LEU A  24     -28.132  34.839  25.663  1.00  0.63           C  
ATOM    386  C   LEU A  24     -28.974  36.088  25.498  1.00  0.63           C  
ATOM    387  O   LEU A  24     -29.319  36.467  24.379  1.00  0.63           O  
ATOM    388  CB  LEU A  24     -29.125  33.691  25.815  1.00  0.63           C  
ATOM    389  CG  LEU A  24     -28.590  32.347  25.638  1.00  0.63           C  
ATOM    390  CD1 LEU A  24     -29.664  31.342  26.020  1.00  0.63           C  
ATOM    391  CD2 LEU A  24     -28.193  32.151  24.228  1.00  0.63           C  
ATOM    392  H   LEU A  24     -27.242  34.122  27.508  1.00  0.63           H  
ATOM    393  HA  LEU A  24     -27.556  34.695  24.753  1.00  0.63           H  
ATOM    394 1HB  LEU A  24     -29.556  33.742  26.818  1.00  0.63           H  
ATOM    395 2HB  LEU A  24     -29.929  33.833  25.093  1.00  0.63           H  
ATOM    396  HG  LEU A  24     -27.725  32.231  26.267  1.00  0.63           H  
ATOM    397 1HD1 LEU A  24     -29.283  30.333  25.903  1.00  0.63           H  
ATOM    398 2HD1 LEU A  24     -29.952  31.500  27.062  1.00  0.63           H  
ATOM    399 3HD1 LEU A  24     -30.534  31.475  25.378  1.00  0.63           H  
ATOM    400 1HD2 LEU A  24     -27.778  31.157  24.125  1.00  0.63           H  
ATOM    401 2HD2 LEU A  24     -29.058  32.264  23.591  1.00  0.63           H  
ATOM    402 3HD2 LEU A  24     -27.470  32.869  23.958  1.00  0.63           H  
ATOM    403  N   ASP A  25     -29.311  36.723  26.608  1.00  0.63           N  
ATOM    404  CA  ASP A  25     -30.185  37.878  26.579  1.00  0.63           C  
ATOM    405  C   ASP A  25     -29.435  39.196  26.435  1.00  0.63           C  
ATOM    406  O   ASP A  25     -30.055  40.261  26.445  1.00  0.63           O  
ATOM    407  CB  ASP A  25     -31.034  37.912  27.848  1.00  0.63           C  
ATOM    408  CG  ASP A  25     -32.000  36.731  27.933  1.00  0.63           C  
ATOM    409  OD1 ASP A  25     -32.554  36.362  26.927  1.00  0.63           O  
ATOM    410  OD2 ASP A  25     -32.158  36.201  29.003  1.00  0.63           O  
ATOM    411  H   ASP A  25     -28.970  36.375  27.492  1.00  0.63           H  
ATOM    412  HA  ASP A  25     -30.852  37.776  25.723  1.00  0.63           H  
ATOM    413 1HB  ASP A  25     -30.383  37.904  28.723  1.00  0.63           H  
ATOM    414 2HB  ASP A  25     -31.610  38.837  27.875  1.00  0.63           H  
ATOM    415  N   HIS A  26     -28.104  39.160  26.328  1.00  0.64           N  
ATOM    416  CA  HIS A  26     -27.398  40.423  26.197  1.00  0.64           C  
ATOM    417  C   HIS A  26     -27.820  41.042  24.861  1.00  0.64           C  
ATOM    418  O   HIS A  26     -27.763  40.351  23.843  1.00  0.64           O  
ATOM    419  CB  HIS A  26     -25.889  40.208  26.216  1.00  0.64           C  
ATOM    420  CG  HIS A  26     -25.073  41.471  26.319  1.00  0.64           C  
ATOM    421  ND1 HIS A  26     -24.893  42.348  25.259  1.00  0.64           N  
ATOM    422  CD2 HIS A  26     -24.384  41.993  27.358  1.00  0.64           C  
ATOM    423  CE1 HIS A  26     -24.136  43.356  25.659  1.00  0.64           C  
ATOM    424  NE2 HIS A  26     -23.813  43.160  26.924  1.00  0.64           N  
ATOM    425  H   HIS A  26     -27.588  38.277  26.306  1.00  0.64           H  
ATOM    426  HA  HIS A  26     -27.653  41.059  27.030  1.00  0.64           H  
ATOM    427 1HB  HIS A  26     -25.623  39.558  27.056  1.00  0.64           H  
ATOM    428 2HB  HIS A  26     -25.595  39.687  25.307  1.00  0.64           H  
ATOM    429  HD2 HIS A  26     -24.298  41.563  28.355  1.00  0.64           H  
ATOM    430  HE1 HIS A  26     -23.829  44.202  25.048  1.00  0.64           H  
ATOM    431  HE2 HIS A  26     -23.235  43.766  27.495  1.00  0.64           H  
ATOM    432  N   PRO A  27     -28.148  42.345  24.785  1.00  0.64           N  
ATOM    433  CA  PRO A  27     -28.530  43.034  23.565  1.00  0.64           C  
ATOM    434  C   PRO A  27     -27.593  42.809  22.378  1.00  0.64           C  
ATOM    435  O   PRO A  27     -28.061  42.762  21.245  1.00  0.64           O  
ATOM    436  CB  PRO A  27     -28.487  44.500  24.011  1.00  0.64           C  
ATOM    437  CG  PRO A  27     -28.862  44.451  25.472  1.00  0.64           C  
ATOM    438  CD  PRO A  27     -28.214  43.195  26.000  1.00  0.64           C  
ATOM    439  HA  PRO A  27     -29.557  42.752  23.304  1.00  0.64           H  
ATOM    440 1HB  PRO A  27     -27.480  44.914  23.843  1.00  0.64           H  
ATOM    441 2HB  PRO A  27     -29.185  45.096  23.406  1.00  0.64           H  
ATOM    442 1HG  PRO A  27     -28.501  45.356  25.982  1.00  0.64           H  
ATOM    443 2HG  PRO A  27     -29.956  44.437  25.583  1.00  0.64           H  
ATOM    444 1HD  PRO A  27     -27.221  43.411  26.406  1.00  0.64           H  
ATOM    445 2HD  PRO A  27     -28.900  42.764  26.744  1.00  0.64           H  
ATOM    446  N   ALA A  28     -26.280  42.651  22.602  1.00  0.64           N  
ATOM    447  CA  ALA A  28     -25.381  42.442  21.461  1.00  0.64           C  
ATOM    448  C   ALA A  28     -25.695  41.142  20.734  1.00  0.64           C  
ATOM    449  O   ALA A  28     -25.635  41.051  19.502  1.00  0.64           O  
ATOM    450  CB  ALA A  28     -23.945  42.415  21.924  1.00  0.64           C  
ATOM    451  H   ALA A  28     -25.888  42.659  23.545  1.00  0.64           H  
ATOM    452  HA  ALA A  28     -25.521  43.265  20.762  1.00  0.64           H  
ATOM    453 1HB  ALA A  28     -23.307  42.282  21.066  1.00  0.64           H  
ATOM    454 2HB  ALA A  28     -23.701  43.352  22.420  1.00  0.64           H  
ATOM    455 3HB  ALA A  28     -23.798  41.588  22.619  1.00  0.64           H  
ATOM    456  N   ILE A  29     -26.029  40.131  21.519  1.00  0.64           N  
ATOM    457  CA  ILE A  29     -26.324  38.800  21.045  1.00  0.64           C  
ATOM    458  C   ILE A  29     -27.706  38.731  20.481  1.00  0.64           C  
ATOM    459  O   ILE A  29     -27.935  38.136  19.426  1.00  0.64           O  
ATOM    460  CB  ILE A  29     -26.101  37.792  22.159  1.00  0.64           C  
ATOM    461  CG1 ILE A  29     -24.603  37.764  22.447  1.00  0.64           C  
ATOM    462  CG2 ILE A  29     -26.671  36.461  21.779  1.00  0.64           C  
ATOM    463  CD1 ILE A  29     -24.189  37.084  23.649  1.00  0.64           C  
ATOM    464  H   ILE A  29     -26.140  40.302  22.515  1.00  0.64           H  
ATOM    465  HA  ILE A  29     -25.627  38.563  20.245  1.00  0.64           H  
ATOM    466  HB  ILE A  29     -26.596  38.140  23.071  1.00  0.64           H  
ATOM    467 1HG1 ILE A  29     -24.140  37.253  21.641  1.00  0.64           H  
ATOM    468 2HG1 ILE A  29     -24.228  38.788  22.483  1.00  0.64           H  
ATOM    469 1HG2 ILE A  29     -26.518  35.768  22.584  1.00  0.64           H  
ATOM    470 2HG2 ILE A  29     -27.729  36.586  21.612  1.00  0.64           H  
ATOM    471 3HG2 ILE A  29     -26.194  36.096  20.873  1.00  0.64           H  
ATOM    472 1HD1 ILE A  29     -23.109  37.113  23.703  1.00  0.64           H  
ATOM    473 2HD1 ILE A  29     -24.613  37.580  24.504  1.00  0.64           H  
ATOM    474 3HD1 ILE A  29     -24.519  36.075  23.619  1.00  0.64           H  
ATOM    475  N   VAL A  30     -28.634  39.359  21.181  1.00  0.64           N  
ATOM    476  CA  VAL A  30     -30.001  39.366  20.728  1.00  0.64           C  
ATOM    477  C   VAL A  30     -30.101  40.095  19.396  1.00  0.64           C  
ATOM    478  O   VAL A  30     -30.721  39.594  18.458  1.00  0.64           O  
ATOM    479  CB  VAL A  30     -30.886  40.047  21.770  1.00  0.64           C  
ATOM    480  CG1 VAL A  30     -32.276  40.226  21.224  1.00  0.64           C  
ATOM    481  CG2 VAL A  30     -30.878  39.212  23.045  1.00  0.64           C  
ATOM    482  H   VAL A  30     -28.376  39.829  22.048  1.00  0.64           H  
ATOM    483  HA  VAL A  30     -30.332  38.336  20.601  1.00  0.64           H  
ATOM    484  HB  VAL A  30     -30.487  41.034  21.983  1.00  0.64           H  
ATOM    485 1HG1 VAL A  30     -32.895  40.727  21.966  1.00  0.64           H  
ATOM    486 2HG1 VAL A  30     -32.226  40.834  20.318  1.00  0.64           H  
ATOM    487 3HG1 VAL A  30     -32.702  39.251  20.989  1.00  0.64           H  
ATOM    488 1HG2 VAL A  30     -31.487  39.695  23.809  1.00  0.64           H  
ATOM    489 2HG2 VAL A  30     -31.273  38.217  22.842  1.00  0.64           H  
ATOM    490 3HG2 VAL A  30     -29.859  39.114  23.410  1.00  0.64           H  
ATOM    491  N   ASN A  31     -29.458  41.258  19.282  1.00  0.64           N  
ATOM    492  CA  ASN A  31     -29.513  42.001  18.039  1.00  0.64           C  
ATOM    493  C   ASN A  31     -28.857  41.227  16.905  1.00  0.64           C  
ATOM    494  O   ASN A  31     -29.413  41.144  15.808  1.00  0.64           O  
ATOM    495  CB  ASN A  31     -28.842  43.348  18.209  1.00  0.64           C  
ATOM    496  CG  ASN A  31     -29.652  44.305  19.052  1.00  0.64           C  
ATOM    497  OD1 ASN A  31     -30.867  44.141  19.237  1.00  0.64           O  
ATOM    498  ND2 ASN A  31     -28.994  45.314  19.570  1.00  0.64           N  
ATOM    499  H   ASN A  31     -28.942  41.654  20.066  1.00  0.64           H  
ATOM    500  HA  ASN A  31     -30.559  42.154  17.771  1.00  0.64           H  
ATOM    501 1HB  ASN A  31     -27.864  43.206  18.676  1.00  0.64           H  
ATOM    502 2HB  ASN A  31     -28.672  43.795  17.230  1.00  0.64           H  
ATOM    503 1HD2 ASN A  31     -29.471  45.982  20.138  1.00  0.64           H  
ATOM    504 2HD2 ASN A  31     -28.014  45.407  19.402  1.00  0.64           H  
ATOM    505  N   TYR A  32     -27.696  40.610  17.161  1.00  0.64           N  
ATOM    506  CA  TYR A  32     -27.038  39.848  16.109  1.00  0.64           C  
ATOM    507  C   TYR A  32     -27.968  38.733  15.639  1.00  0.64           C  
ATOM    508  O   TYR A  32     -28.172  38.534  14.434  1.00  0.64           O  
ATOM    509  CB  TYR A  32     -25.731  39.248  16.609  1.00  0.64           C  
ATOM    510  CG  TYR A  32     -24.929  38.533  15.538  1.00  0.64           C  
ATOM    511  CD1 TYR A  32     -24.092  39.272  14.706  1.00  0.64           C  
ATOM    512  CD2 TYR A  32     -25.034  37.175  15.368  1.00  0.64           C  
ATOM    513  CE1 TYR A  32     -23.358  38.642  13.726  1.00  0.64           C  
ATOM    514  CE2 TYR A  32     -24.294  36.544  14.382  1.00  0.64           C  
ATOM    515  CZ  TYR A  32     -23.460  37.272  13.571  1.00  0.64           C  
ATOM    516  OH  TYR A  32     -22.728  36.637  12.597  1.00  0.64           O  
ATOM    517  H   TYR A  32     -27.236  40.691  18.069  1.00  0.64           H  
ATOM    518  HA  TYR A  32     -26.837  40.506  15.267  1.00  0.64           H  
ATOM    519 1HB  TYR A  32     -25.108  40.038  17.034  1.00  0.64           H  
ATOM    520 2HB  TYR A  32     -25.943  38.538  17.412  1.00  0.64           H  
ATOM    521  HD1 TYR A  32     -24.014  40.351  14.835  1.00  0.64           H  
ATOM    522  HD2 TYR A  32     -25.700  36.603  16.009  1.00  0.64           H  
ATOM    523  HE1 TYR A  32     -22.700  39.221  13.081  1.00  0.64           H  
ATOM    524  HE2 TYR A  32     -24.369  35.466  14.240  1.00  0.64           H  
ATOM    525  HH  TYR A  32     -22.962  35.702  12.577  1.00  0.64           H  
ATOM    526  N   ALA A  33     -28.521  37.992  16.602  1.00  0.65           N  
ATOM    527  CA  ALA A  33     -29.398  36.877  16.313  1.00  0.65           C  
ATOM    528  C   ALA A  33     -30.617  37.323  15.511  1.00  0.65           C  
ATOM    529  O   ALA A  33     -31.026  36.650  14.562  1.00  0.65           O  
ATOM    530  CB  ALA A  33     -29.819  36.235  17.612  1.00  0.65           C  
ATOM    531  H   ALA A  33     -28.324  38.204  17.581  1.00  0.65           H  
ATOM    532  HA  ALA A  33     -28.841  36.154  15.715  1.00  0.65           H  
ATOM    533 1HB  ALA A  33     -30.439  35.387  17.426  1.00  0.65           H  
ATOM    534 2HB  ALA A  33     -28.936  35.926  18.152  1.00  0.65           H  
ATOM    535 3HB  ALA A  33     -30.368  36.961  18.211  1.00  0.65           H  
ATOM    536  N   LYS A  34     -31.183  38.492  15.846  1.00  0.67           N  
ATOM    537  CA  LYS A  34     -32.330  38.969  15.085  1.00  0.67           C  
ATOM    538  C   LYS A  34     -31.929  39.320  13.660  1.00  0.67           C  
ATOM    539  O   LYS A  34     -32.618  38.949  12.709  1.00  0.67           O  
ATOM    540  CB  LYS A  34     -32.987  40.172  15.769  1.00  0.67           C  
ATOM    541  CG  LYS A  34     -33.774  39.836  17.045  1.00  0.67           C  
ATOM    542  CD  LYS A  34     -34.365  41.093  17.667  1.00  0.67           C  
ATOM    543  CE  LYS A  34     -35.222  40.770  18.882  1.00  0.67           C  
ATOM    544  NZ  LYS A  34     -35.752  42.004  19.529  1.00  0.67           N  
ATOM    545  H   LYS A  34     -30.842  39.021  16.646  1.00  0.67           H  
ATOM    546  HA  LYS A  34     -33.064  38.168  15.037  1.00  0.67           H  
ATOM    547 1HB  LYS A  34     -32.211  40.890  16.045  1.00  0.67           H  
ATOM    548 2HB  LYS A  34     -33.660  40.666  15.072  1.00  0.67           H  
ATOM    549 1HG  LYS A  34     -34.579  39.145  16.802  1.00  0.67           H  
ATOM    550 2HG  LYS A  34     -33.114  39.356  17.763  1.00  0.67           H  
ATOM    551 1HD  LYS A  34     -33.550  41.754  17.976  1.00  0.67           H  
ATOM    552 2HD  LYS A  34     -34.973  41.614  16.930  1.00  0.67           H  
ATOM    553 1HE  LYS A  34     -36.060  40.148  18.569  1.00  0.67           H  
ATOM    554 2HE  LYS A  34     -34.631  40.219  19.601  1.00  0.67           H  
ATOM    555 1HZ  LYS A  34     -36.317  41.752  20.327  1.00  0.67           H  
ATOM    556 2HZ  LYS A  34     -34.978  42.583  19.831  1.00  0.67           H  
ATOM    557 3HZ  LYS A  34     -36.316  42.516  18.866  1.00  0.67           H  
ATOM    558  N   ARG A  35     -30.764  39.944  13.493  1.00  0.68           N  
ATOM    559  CA  ARG A  35     -30.278  40.335  12.172  1.00  0.68           C  
ATOM    560  C   ARG A  35     -30.050  39.119  11.282  1.00  0.68           C  
ATOM    561  O   ARG A  35     -30.263  39.173  10.068  1.00  0.68           O  
ATOM    562  CB  ARG A  35     -28.991  41.135  12.302  1.00  0.68           C  
ATOM    563  CG  ARG A  35     -29.166  42.549  12.865  1.00  0.68           C  
ATOM    564  CD  ARG A  35     -27.855  43.199  13.119  1.00  0.68           C  
ATOM    565  NE  ARG A  35     -28.002  44.542  13.662  1.00  0.68           N  
ATOM    566  CZ  ARG A  35     -26.990  45.277  14.167  1.00  0.68           C  
ATOM    567  NH1 ARG A  35     -25.768  44.787  14.193  1.00  0.68           N  
ATOM    568  NH2 ARG A  35     -27.223  46.491  14.635  1.00  0.68           N  
ATOM    569  H   ARG A  35     -30.215  40.204  14.314  1.00  0.68           H  
ATOM    570  HA  ARG A  35     -31.030  40.970  11.706  1.00  0.68           H  
ATOM    571 1HB  ARG A  35     -28.304  40.607  12.959  1.00  0.68           H  
ATOM    572 2HB  ARG A  35     -28.513  41.216  11.328  1.00  0.68           H  
ATOM    573 1HG  ARG A  35     -29.708  43.154  12.141  1.00  0.68           H  
ATOM    574 2HG  ARG A  35     -29.729  42.513  13.792  1.00  0.68           H  
ATOM    575 1HD  ARG A  35     -27.299  42.600  13.841  1.00  0.68           H  
ATOM    576 2HD  ARG A  35     -27.293  43.264  12.190  1.00  0.68           H  
ATOM    577  HE  ARG A  35     -28.926  44.953  13.658  1.00  0.68           H  
ATOM    578 1HH1 ARG A  35     -25.589  43.859  13.836  1.00  0.68           H  
ATOM    579 2HH1 ARG A  35     -25.010  45.340  14.569  1.00  0.68           H  
ATOM    580 1HH2 ARG A  35     -28.161  46.870  14.615  1.00  0.68           H  
ATOM    581 2HH2 ARG A  35     -26.465  47.042  15.010  1.00  0.68           H  
ATOM    582  N   ARG A  36     -29.645  38.008  11.893  1.00  0.69           N  
ATOM    583  CA  ARG A  36     -29.397  36.775  11.162  1.00  0.69           C  
ATOM    584  C   ARG A  36     -30.614  35.843  11.120  1.00  0.69           C  
ATOM    585  O   ARG A  36     -30.519  34.739  10.583  1.00  0.69           O  
ATOM    586  CB  ARG A  36     -28.218  36.027  11.769  1.00  0.69           C  
ATOM    587  CG  ARG A  36     -26.907  36.804  11.746  1.00  0.69           C  
ATOM    588  CD  ARG A  36     -26.468  37.099  10.356  1.00  0.69           C  
ATOM    589  NE  ARG A  36     -25.217  37.849  10.314  1.00  0.69           N  
ATOM    590  CZ  ARG A  36     -24.705  38.417   9.199  1.00  0.69           C  
ATOM    591  NH1 ARG A  36     -25.346  38.316   8.054  1.00  0.69           N  
ATOM    592  NH2 ARG A  36     -23.563  39.079   9.252  1.00  0.69           N  
ATOM    593  H   ARG A  36     -29.453  38.041  12.896  1.00  0.69           H  
ATOM    594  HA  ARG A  36     -29.140  37.038  10.138  1.00  0.69           H  
ATOM    595 1HB  ARG A  36     -28.444  35.799  12.817  1.00  0.69           H  
ATOM    596 2HB  ARG A  36     -28.070  35.082  11.251  1.00  0.69           H  
ATOM    597 1HG  ARG A  36     -27.019  37.744  12.286  1.00  0.69           H  
ATOM    598 2HG  ARG A  36     -26.138  36.203  12.220  1.00  0.69           H  
ATOM    599 1HD  ARG A  36     -26.323  36.165   9.816  1.00  0.69           H  
ATOM    600 2HD  ARG A  36     -27.237  37.690   9.858  1.00  0.69           H  
ATOM    601  HE  ARG A  36     -24.694  37.948  11.179  1.00  0.69           H  
ATOM    602 1HH1 ARG A  36     -26.223  37.814   8.008  1.00  0.69           H  
ATOM    603 2HH1 ARG A  36     -24.964  38.742   7.222  1.00  0.69           H  
ATOM    604 1HH2 ARG A  36     -23.060  39.160  10.125  1.00  0.69           H  
ATOM    605 2HH2 ARG A  36     -23.187  39.505   8.419  1.00  0.69           H  
ATOM    606  N   LYS A  37     -31.749  36.278  11.685  1.00  0.69           N  
ATOM    607  CA  LYS A  37     -32.982  35.491  11.766  1.00  0.69           C  
ATOM    608  C   LYS A  37     -32.799  34.137  12.464  1.00  0.69           C  
ATOM    609  O   LYS A  37     -33.348  33.123  12.024  1.00  0.69           O  
ATOM    610  CB  LYS A  37     -33.562  35.282  10.365  1.00  0.69           C  
ATOM    611  CG  LYS A  37     -33.922  36.583   9.647  1.00  0.69           C  
ATOM    612  CD  LYS A  37     -34.553  36.314   8.288  1.00  0.69           C  
ATOM    613  CE  LYS A  37     -34.873  37.611   7.560  1.00  0.69           C  
ATOM    614  NZ  LYS A  37     -35.447  37.362   6.211  1.00  0.69           N  
ATOM    615  H   LYS A  37     -31.785  37.214  12.083  1.00  0.69           H  
ATOM    616  HA  LYS A  37     -33.699  36.068  12.352  1.00  0.69           H  
ATOM    617 1HB  LYS A  37     -32.859  34.733   9.743  1.00  0.69           H  
ATOM    618 2HB  LYS A  37     -34.467  34.681  10.438  1.00  0.69           H  
ATOM    619 1HG  LYS A  37     -34.617  37.155  10.261  1.00  0.69           H  
ATOM    620 2HG  LYS A  37     -33.017  37.181   9.509  1.00  0.69           H  
ATOM    621 1HD  LYS A  37     -33.866  35.724   7.678  1.00  0.69           H  
ATOM    622 2HD  LYS A  37     -35.473  35.745   8.420  1.00  0.69           H  
ATOM    623 1HE  LYS A  37     -35.588  38.183   8.148  1.00  0.69           H  
ATOM    624 2HE  LYS A  37     -33.957  38.195   7.452  1.00  0.69           H  
ATOM    625 1HZ  LYS A  37     -35.646  38.244   5.761  1.00  0.69           H  
ATOM    626 2HZ  LYS A  37     -34.785  36.841   5.653  1.00  0.69           H  
ATOM    627 3HZ  LYS A  37     -36.302  36.831   6.302  1.00  0.69           H  
ATOM    628  N   LYS A  38     -32.038  34.133  13.560  1.00  0.69           N  
ATOM    629  CA  LYS A  38     -31.751  32.928  14.334  1.00  0.69           C  
ATOM    630  C   LYS A  38     -32.012  33.062  15.830  1.00  0.69           C  
ATOM    631  O   LYS A  38     -32.130  34.159  16.366  1.00  0.69           O  
ATOM    632  CB  LYS A  38     -30.301  32.510  14.135  1.00  0.69           C  
ATOM    633  CG  LYS A  38     -29.937  32.054  12.742  1.00  0.69           C  
ATOM    634  CD  LYS A  38     -28.492  31.598  12.675  1.00  0.69           C  
ATOM    635  CE  LYS A  38     -28.130  31.126  11.286  1.00  0.69           C  
ATOM    636  NZ  LYS A  38     -26.733  30.634  11.226  1.00  0.69           N  
ATOM    637  H   LYS A  38     -31.629  35.016  13.867  1.00  0.69           H  
ATOM    638  HA  LYS A  38     -32.391  32.130  13.962  1.00  0.69           H  
ATOM    639 1HB  LYS A  38     -29.704  33.378  14.324  1.00  0.69           H  
ATOM    640 2HB  LYS A  38     -30.019  31.743  14.860  1.00  0.69           H  
ATOM    641 1HG  LYS A  38     -30.594  31.239  12.439  1.00  0.69           H  
ATOM    642 2HG  LYS A  38     -30.069  32.869  12.052  1.00  0.69           H  
ATOM    643 1HD  LYS A  38     -27.832  32.430  12.927  1.00  0.69           H  
ATOM    644 2HD  LYS A  38     -28.316  30.792  13.390  1.00  0.69           H  
ATOM    645 1HE  LYS A  38     -28.801  30.320  10.995  1.00  0.69           H  
ATOM    646 2HE  LYS A  38     -28.246  31.954  10.585  1.00  0.69           H  
ATOM    647 1HZ  LYS A  38     -26.511  30.323  10.297  1.00  0.69           H  
ATOM    648 2HZ  LYS A  38     -26.071  31.378  11.496  1.00  0.69           H  
ATOM    649 3HZ  LYS A  38     -26.613  29.866  11.870  1.00  0.69           H  
ATOM    650  N   ARG A  39     -32.117  31.922  16.500  1.00  0.68           N  
ATOM    651  CA  ARG A  39     -32.198  31.874  17.954  1.00  0.68           C  
ATOM    652  C   ARG A  39     -30.765  32.126  18.464  1.00  0.68           C  
ATOM    653  O   ARG A  39     -29.844  31.483  17.961  1.00  0.68           O  
ATOM    654  CB  ARG A  39     -32.723  30.505  18.388  1.00  0.68           C  
ATOM    655  CG  ARG A  39     -32.982  30.305  19.868  1.00  0.68           C  
ATOM    656  CD  ARG A  39     -33.589  28.974  20.157  1.00  0.68           C  
ATOM    657  NE  ARG A  39     -33.704  28.759  21.575  1.00  0.68           N  
ATOM    658  CZ  ARG A  39     -34.736  29.139  22.353  1.00  0.68           C  
ATOM    659  NH1 ARG A  39     -35.784  29.743  21.825  1.00  0.68           N  
ATOM    660  NH2 ARG A  39     -34.686  28.909  23.658  1.00  0.68           N  
ATOM    661  H   ARG A  39     -32.084  31.055  15.983  1.00  0.68           H  
ATOM    662  HA  ARG A  39     -32.881  32.654  18.288  1.00  0.68           H  
ATOM    663 1HB  ARG A  39     -33.658  30.300  17.867  1.00  0.68           H  
ATOM    664 2HB  ARG A  39     -32.009  29.738  18.085  1.00  0.68           H  
ATOM    665 1HG  ARG A  39     -32.049  30.382  20.425  1.00  0.68           H  
ATOM    666 2HG  ARG A  39     -33.683  31.057  20.219  1.00  0.68           H  
ATOM    667 1HD  ARG A  39     -34.581  28.908  19.716  1.00  0.68           H  
ATOM    668 2HD  ARG A  39     -32.949  28.192  19.750  1.00  0.68           H  
ATOM    669  HE  ARG A  39     -32.923  28.278  22.029  1.00  0.68           H  
ATOM    670 1HH1 ARG A  39     -35.817  29.918  20.831  1.00  0.68           H  
ATOM    671 2HH1 ARG A  39     -36.553  30.028  22.414  1.00  0.68           H  
ATOM    672 1HH2 ARG A  39     -33.841  28.467  24.071  1.00  0.68           H  
ATOM    673 2HH2 ARG A  39     -35.446  29.191  24.252  1.00  0.68           H  
ATOM    674  N   PRO A  40     -30.526  32.986  19.483  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -29.194  33.357  19.959  1.00  0.66           C  
ATOM    676  C   PRO A  40     -28.359  32.182  20.448  1.00  0.66           C  
ATOM    677  O   PRO A  40     -27.141  32.197  20.319  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -29.518  34.328  21.109  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -30.933  34.021  21.512  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -31.623  33.632  20.217  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -28.669  33.889  19.165  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -28.797  34.205  21.933  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -29.420  35.361  20.747  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -30.949  33.215  22.262  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -31.377  34.909  21.993  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -32.428  32.955  20.451  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -31.972  34.523  19.669  1.00  0.66           H  
ATOM    688  N   GLU A  41     -29.010  31.110  20.866  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -28.329  29.908  21.340  1.00  0.65           C  
ATOM    690  C   GLU A  41     -27.483  29.243  20.263  1.00  0.65           C  
ATOM    691  O   GLU A  41     -26.531  28.523  20.560  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -29.357  28.896  21.841  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -30.062  29.262  23.120  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -31.138  28.288  23.484  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -31.428  27.459  22.668  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -31.730  28.396  24.534  1.00  0.65           O  
ATOM    697  H   GLU A  41     -30.014  31.135  20.910  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -27.658  30.183  22.149  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -30.117  28.752  21.073  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -28.869  27.936  21.998  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -29.323  29.268  23.905  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -30.485  30.260  23.025  1.00  0.65           H  
ATOM    703  N   LYS A  42     -27.886  29.427  19.007  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -27.250  28.781  17.873  1.00  0.64           C  
ATOM    705  C   LYS A  42     -26.144  29.633  17.268  1.00  0.64           C  
ATOM    706  O   LYS A  42     -25.475  29.216  16.325  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -28.314  28.470  16.825  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -29.370  27.470  17.325  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -30.412  27.137  16.262  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -31.467  26.162  16.812  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -32.500  25.792  15.794  1.00  0.64           N  
ATOM    712  H   LYS A  42     -28.655  30.068  18.816  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -26.804  27.847  18.214  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -28.822  29.396  16.542  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -27.845  28.058  15.931  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -28.874  26.549  17.629  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -29.877  27.894  18.195  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -30.906  28.050  15.933  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -29.919  26.685  15.402  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -30.971  25.254  17.154  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -31.964  26.636  17.658  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -33.164  25.159  16.202  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -32.977  26.610  15.463  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -32.043  25.321  15.003  1.00  0.64           H  
ATOM    725  N   ILE A  43     -25.964  30.835  17.801  1.00  0.63           N  
ATOM    726  CA  ILE A  43     -24.994  31.781  17.282  1.00  0.63           C  
ATOM    727  C   ILE A  43     -23.593  31.532  17.823  1.00  0.63           C  
ATOM    728  O   ILE A  43     -23.421  31.297  19.020  1.00  0.63           O  
ATOM    729  CB  ILE A  43     -25.427  33.217  17.636  1.00  0.63           C  
ATOM    730  CG1 ILE A  43     -26.786  33.530  17.045  1.00  0.63           C  
ATOM    731  CG2 ILE A  43     -24.417  34.186  17.187  1.00  0.63           C  
ATOM    732  CD1 ILE A  43     -26.835  33.437  15.577  1.00  0.63           C  
ATOM    733  H   ILE A  43     -26.515  31.124  18.608  1.00  0.63           H  
ATOM    734  HA  ILE A  43     -24.963  31.683  16.199  1.00  0.63           H  
ATOM    735  HB  ILE A  43     -25.529  33.297  18.714  1.00  0.63           H  
ATOM    736 1HG1 ILE A  43     -27.519  32.832  17.446  1.00  0.63           H  
ATOM    737 2HG1 ILE A  43     -27.066  34.541  17.331  1.00  0.63           H  
ATOM    738 1HG2 ILE A  43     -24.732  35.179  17.471  1.00  0.63           H  
ATOM    739 2HG2 ILE A  43     -23.470  33.963  17.653  1.00  0.63           H  
ATOM    740 3HG2 ILE A  43     -24.308  34.118  16.108  1.00  0.63           H  
ATOM    741 1HD1 ILE A  43     -27.815  33.683  15.253  1.00  0.63           H  
ATOM    742 2HD1 ILE A  43     -26.126  34.134  15.141  1.00  0.63           H  
ATOM    743 3HD1 ILE A  43     -26.580  32.421  15.265  1.00  0.63           H  
ATOM    744  N   ILE A  44     -22.585  31.548  16.946  1.00  0.64           N  
ATOM    745  CA  ILE A  44     -21.200  31.391  17.415  1.00  0.64           C  
ATOM    746  C   ILE A  44     -20.670  32.681  18.006  1.00  0.64           C  
ATOM    747  O   ILE A  44     -20.799  33.752  17.410  1.00  0.64           O  
ATOM    748  CB  ILE A  44     -20.254  30.835  16.340  1.00  0.64           C  
ATOM    749  CG1 ILE A  44     -20.653  29.446  16.026  1.00  0.64           C  
ATOM    750  CG2 ILE A  44     -18.780  30.854  16.777  1.00  0.64           C  
ATOM    751  CD1 ILE A  44     -19.959  28.925  14.858  1.00  0.64           C  
ATOM    752  H   ILE A  44     -22.795  31.720  15.951  1.00  0.64           H  
ATOM    753  HA  ILE A  44     -21.182  30.657  18.197  1.00  0.64           H  
ATOM    754  HB  ILE A  44     -20.372  31.422  15.439  1.00  0.64           H  
ATOM    755 1HG1 ILE A  44     -20.428  28.804  16.880  1.00  0.64           H  
ATOM    756 2HG1 ILE A  44     -21.697  29.414  15.867  1.00  0.64           H  
ATOM    757 1HG2 ILE A  44     -18.158  30.449  15.980  1.00  0.64           H  
ATOM    758 2HG2 ILE A  44     -18.478  31.871  16.979  1.00  0.64           H  
ATOM    759 3HG2 ILE A  44     -18.654  30.250  17.680  1.00  0.64           H  
ATOM    760 1HD1 ILE A  44     -20.288  27.933  14.677  1.00  0.64           H  
ATOM    761 2HD1 ILE A  44     -20.173  29.538  13.986  1.00  0.64           H  
ATOM    762 3HD1 ILE A  44     -18.891  28.926  15.047  1.00  0.64           H  
ATOM    763  N   LEU A  45     -20.060  32.574  19.182  1.00  0.65           N  
ATOM    764  CA  LEU A  45     -19.525  33.750  19.838  1.00  0.65           C  
ATOM    765  C   LEU A  45     -18.511  34.416  18.935  1.00  0.65           C  
ATOM    766  O   LEU A  45     -17.682  33.761  18.310  1.00  0.65           O  
ATOM    767  CB  LEU A  45     -18.860  33.379  21.170  1.00  0.65           C  
ATOM    768  CG  LEU A  45     -19.759  32.972  22.289  1.00  0.65           C  
ATOM    769  CD1 LEU A  45     -18.896  32.486  23.445  1.00  0.65           C  
ATOM    770  CD2 LEU A  45     -20.605  34.175  22.681  1.00  0.65           C  
ATOM    771  H   LEU A  45     -19.971  31.659  19.624  1.00  0.65           H  
ATOM    772  HA  LEU A  45     -20.340  34.444  20.024  1.00  0.65           H  
ATOM    773 1HB  LEU A  45     -18.182  32.542  20.991  1.00  0.65           H  
ATOM    774 2HB  LEU A  45     -18.270  34.228  21.506  1.00  0.65           H  
ATOM    775  HG  LEU A  45     -20.406  32.155  21.969  1.00  0.65           H  
ATOM    776 1HD1 LEU A  45     -19.493  32.193  24.275  1.00  0.65           H  
ATOM    777 2HD1 LEU A  45     -18.301  31.631  23.108  1.00  0.65           H  
ATOM    778 3HD1 LEU A  45     -18.244  33.278  23.757  1.00  0.65           H  
ATOM    779 1HD2 LEU A  45     -21.270  33.910  23.479  1.00  0.65           H  
ATOM    780 2HD2 LEU A  45     -19.979  34.991  22.998  1.00  0.65           H  
ATOM    781 3HD2 LEU A  45     -21.171  34.493  21.819  1.00  0.65           H  
ATOM    782  N   ASP A  46     -18.577  35.726  18.876  1.00  0.66           N  
ATOM    783  CA  ASP A  46     -17.692  36.510  18.038  1.00  0.66           C  
ATOM    784  C   ASP A  46     -17.378  37.843  18.674  1.00  0.66           C  
ATOM    785  O   ASP A  46     -18.236  38.716  18.794  1.00  0.66           O  
ATOM    786  CB  ASP A  46     -18.288  36.647  16.640  1.00  0.66           C  
ATOM    787  CG  ASP A  46     -17.442  37.439  15.644  1.00  0.66           C  
ATOM    788  OD1 ASP A  46     -16.571  38.205  16.061  1.00  0.66           O  
ATOM    789  OD2 ASP A  46     -17.678  37.297  14.473  1.00  0.66           O  
ATOM    790  H   ASP A  46     -19.298  36.194  19.416  1.00  0.66           H  
ATOM    791  HA  ASP A  46     -16.755  35.964  17.938  1.00  0.66           H  
ATOM    792 1HB  ASP A  46     -18.456  35.643  16.227  1.00  0.66           H  
ATOM    793 2HB  ASP A  46     -19.269  37.123  16.717  1.00  0.66           H  
ATOM    794  N   SER A  47     -16.124  38.004  19.066  1.00  0.68           N  
ATOM    795  CA  SER A  47     -15.643  39.167  19.795  1.00  0.68           C  
ATOM    796  C   SER A  47     -15.821  40.497  19.067  1.00  0.68           C  
ATOM    797  O   SER A  47     -15.737  41.549  19.699  1.00  0.68           O  
ATOM    798  CB  SER A  47     -14.176  38.980  20.127  1.00  0.68           C  
ATOM    799  OG  SER A  47     -13.403  38.985  18.959  1.00  0.68           O  
ATOM    800  H   SER A  47     -15.475  37.265  18.873  1.00  0.68           H  
ATOM    801  HA  SER A  47     -16.205  39.232  20.721  1.00  0.68           H  
ATOM    802 1HB  SER A  47     -13.851  39.784  20.787  1.00  0.68           H  
ATOM    803 2HB  SER A  47     -14.034  38.038  20.662  1.00  0.68           H  
ATOM    804  HG  SER A  47     -13.692  39.760  18.460  1.00  0.68           H  
ATOM    805  N   THR A  48     -16.076  40.478  17.756  1.00  0.69           N  
ATOM    806  CA  THR A  48     -16.253  41.739  17.050  1.00  0.69           C  
ATOM    807  C   THR A  48     -17.707  42.237  17.143  1.00  0.69           C  
ATOM    808  O   THR A  48     -18.009  43.364  16.746  1.00  0.69           O  
ATOM    809  CB  THR A  48     -15.777  41.635  15.592  1.00  0.69           C  
ATOM    810  OG1 THR A  48     -16.539  40.673  14.866  1.00  0.69           O  
ATOM    811  CG2 THR A  48     -14.324  41.208  15.578  1.00  0.69           C  
ATOM    812  H   THR A  48     -16.167  39.589  17.242  1.00  0.69           H  
ATOM    813  HA  THR A  48     -15.624  42.487  17.530  1.00  0.69           H  
ATOM    814  HB  THR A  48     -15.878  42.605  15.109  1.00  0.69           H  
ATOM    815  HG1 THR A  48     -16.436  39.775  15.271  1.00  0.69           H  
ATOM    816 1HG2 THR A  48     -13.974  41.138  14.548  1.00  0.69           H  
ATOM    817 2HG2 THR A  48     -13.723  41.937  16.119  1.00  0.69           H  
ATOM    818 3HG2 THR A  48     -14.235  40.230  16.058  1.00  0.69           H  
ATOM    819  N   TYR A  49     -18.595  41.396  17.688  1.00  0.70           N  
ATOM    820  CA  TYR A  49     -20.005  41.737  17.876  1.00  0.70           C  
ATOM    821  C   TYR A  49     -20.426  41.619  19.339  1.00  0.70           C  
ATOM    822  O   TYR A  49     -21.236  42.405  19.826  1.00  0.70           O  
ATOM    823  CB  TYR A  49     -20.914  40.821  17.049  1.00  0.70           C  
ATOM    824  CG  TYR A  49     -20.716  40.906  15.566  1.00  0.70           C  
ATOM    825  CD1 TYR A  49     -19.869  40.027  14.949  1.00  0.70           C  
ATOM    826  CD2 TYR A  49     -21.389  41.862  14.823  1.00  0.70           C  
ATOM    827  CE1 TYR A  49     -19.673  40.084  13.586  1.00  0.70           C  
ATOM    828  CE2 TYR A  49     -21.202  41.929  13.457  1.00  0.70           C  
ATOM    829  CZ  TYR A  49     -20.344  41.041  12.837  1.00  0.70           C  
ATOM    830  OH  TYR A  49     -20.154  41.104  11.477  1.00  0.70           O  
ATOM    831  H   TYR A  49     -18.278  40.477  17.982  1.00  0.70           H  
ATOM    832  HA  TYR A  49     -20.159  42.771  17.569  1.00  0.70           H  
ATOM    833 1HB  TYR A  49     -20.737  39.782  17.350  1.00  0.70           H  
ATOM    834 2HB  TYR A  49     -21.958  41.046  17.269  1.00  0.70           H  
ATOM    835  HD1 TYR A  49     -19.352  39.290  15.541  1.00  0.70           H  
ATOM    836  HD2 TYR A  49     -22.064  42.560  15.316  1.00  0.70           H  
ATOM    837  HE1 TYR A  49     -18.991  39.376  13.106  1.00  0.70           H  
ATOM    838  HE2 TYR A  49     -21.729  42.681  12.870  1.00  0.70           H  
ATOM    839  HH  TYR A  49     -19.535  40.415  11.210  1.00  0.70           H  
ATOM    840  N   HIS A  50     -19.875  40.625  20.036  1.00  0.70           N  
ATOM    841  CA  HIS A  50     -20.311  40.265  21.377  1.00  0.70           C  
ATOM    842  C   HIS A  50     -19.310  40.599  22.470  1.00  0.70           C  
ATOM    843  O   HIS A  50     -19.452  40.099  23.581  1.00  0.70           O  
ATOM    844  CB  HIS A  50     -20.534  38.749  21.446  1.00  0.70           C  
ATOM    845  CG  HIS A  50     -21.558  38.227  20.514  1.00  0.70           C  
ATOM    846  ND1 HIS A  50     -21.667  36.893  20.248  1.00  0.70           N  
ATOM    847  CD2 HIS A  50     -22.521  38.839  19.772  1.00  0.70           C  
ATOM    848  CE1 HIS A  50     -22.628  36.693  19.374  1.00  0.70           C  
ATOM    849  NE2 HIS A  50     -23.169  37.857  19.070  1.00  0.70           N  
ATOM    850  H   HIS A  50     -19.179  40.039  19.593  1.00  0.70           H  
ATOM    851  HA  HIS A  50     -21.246  40.774  21.604  1.00  0.70           H  
ATOM    852 1HB  HIS A  50     -19.591  38.241  21.227  1.00  0.70           H  
ATOM    853 2HB  HIS A  50     -20.823  38.470  22.453  1.00  0.70           H  
ATOM    854  HD2 HIS A  50     -22.742  39.905  19.734  1.00  0.70           H  
ATOM    855  HE1 HIS A  50     -22.916  35.733  18.993  1.00  0.70           H  
ATOM    856  HE2 HIS A  50     -23.937  38.006  18.429  1.00  0.70           H  
ATOM    857  N   HIS A  51     -18.348  41.478  22.211  1.00  0.69           N  
ATOM    858  CA  HIS A  51     -17.334  41.795  23.227  1.00  0.69           C  
ATOM    859  C   HIS A  51     -17.946  42.147  24.579  1.00  0.69           C  
ATOM    860  O   HIS A  51     -17.532  41.621  25.615  1.00  0.69           O  
ATOM    861  CB  HIS A  51     -16.449  42.955  22.772  1.00  0.69           C  
ATOM    862  CG  HIS A  51     -15.450  43.395  23.802  1.00  0.69           C  
ATOM    863  ND1 HIS A  51     -14.309  42.674  24.101  1.00  0.69           N  
ATOM    864  CD2 HIS A  51     -15.431  44.482  24.598  1.00  0.69           C  
ATOM    865  CE1 HIS A  51     -13.627  43.305  25.044  1.00  0.69           C  
ATOM    866  NE2 HIS A  51     -14.292  44.408  25.372  1.00  0.69           N  
ATOM    867  H   HIS A  51     -18.286  41.896  21.289  1.00  0.69           H  
ATOM    868  HA  HIS A  51     -16.693  40.931  23.375  1.00  0.69           H  
ATOM    869 1HB  HIS A  51     -15.903  42.666  21.883  1.00  0.69           H  
ATOM    870 2HB  HIS A  51     -17.070  43.809  22.509  1.00  0.69           H  
ATOM    871  HD1 HIS A  51     -14.030  41.809  23.684  1.00  0.69           H  
ATOM    872  HD2 HIS A  51     -16.120  45.322  24.714  1.00  0.69           H  
ATOM    873  HE1 HIS A  51     -12.691  42.894  25.422  1.00  0.69           H  
ATOM    874  N   ALA A  52     -18.932  43.038  24.571  1.00  0.68           N  
ATOM    875  CA  ALA A  52     -19.576  43.483  25.797  1.00  0.68           C  
ATOM    876  C   ALA A  52     -20.208  42.323  26.569  1.00  0.68           C  
ATOM    877  O   ALA A  52     -20.327  42.380  27.794  1.00  0.68           O  
ATOM    878  CB  ALA A  52     -20.627  44.519  25.469  1.00  0.68           C  
ATOM    879  H   ALA A  52     -19.233  43.419  23.687  1.00  0.68           H  
ATOM    880  HA  ALA A  52     -18.813  43.932  26.433  1.00  0.68           H  
ATOM    881 1HB  ALA A  52     -21.088  44.873  26.390  1.00  0.68           H  
ATOM    882 2HB  ALA A  52     -20.163  45.355  24.948  1.00  0.68           H  
ATOM    883 3HB  ALA A  52     -21.379  44.067  24.832  1.00  0.68           H  
ATOM    884  N   ALA A  53     -20.670  41.298  25.849  1.00  0.68           N  
ATOM    885  CA  ALA A  53     -21.306  40.147  26.464  1.00  0.68           C  
ATOM    886  C   ALA A  53     -20.247  39.181  26.950  1.00  0.68           C  
ATOM    887  O   ALA A  53     -20.354  38.583  28.016  1.00  0.68           O  
ATOM    888  CB  ALA A  53     -22.206  39.469  25.475  1.00  0.68           C  
ATOM    889  H   ALA A  53     -20.510  41.273  24.849  1.00  0.68           H  
ATOM    890  HA  ALA A  53     -21.885  40.487  27.321  1.00  0.68           H  
ATOM    891 1HB  ALA A  53     -22.682  38.633  25.950  1.00  0.68           H  
ATOM    892 2HB  ALA A  53     -22.956  40.157  25.124  1.00  0.68           H  
ATOM    893 3HB  ALA A  53     -21.619  39.126  24.631  1.00  0.68           H  
ATOM    894  N   LEU A  54     -19.166  39.079  26.187  1.00  0.68           N  
ATOM    895  CA  LEU A  54     -18.070  38.197  26.534  1.00  0.68           C  
ATOM    896  C   LEU A  54     -17.446  38.651  27.839  1.00  0.68           C  
ATOM    897  O   LEU A  54     -17.039  37.833  28.653  1.00  0.68           O  
ATOM    898  CB  LEU A  54     -17.019  38.162  25.426  1.00  0.68           C  
ATOM    899  CG  LEU A  54     -17.420  37.471  24.131  1.00  0.68           C  
ATOM    900  CD1 LEU A  54     -16.344  37.667  23.106  1.00  0.68           C  
ATOM    901  CD2 LEU A  54     -17.602  36.030  24.395  1.00  0.68           C  
ATOM    902  H   LEU A  54     -19.118  39.608  25.320  1.00  0.68           H  
ATOM    903  HA  LEU A  54     -18.462  37.191  26.669  1.00  0.68           H  
ATOM    904 1HB  LEU A  54     -16.745  39.183  25.182  1.00  0.68           H  
ATOM    905 2HB  LEU A  54     -16.139  37.661  25.795  1.00  0.68           H  
ATOM    906  HG  LEU A  54     -18.339  37.896  23.750  1.00  0.68           H  
ATOM    907 1HD1 LEU A  54     -16.628  37.167  22.180  1.00  0.68           H  
ATOM    908 2HD1 LEU A  54     -16.210  38.720  22.929  1.00  0.68           H  
ATOM    909 3HD1 LEU A  54     -15.406  37.239  23.477  1.00  0.68           H  
ATOM    910 1HD2 LEU A  54     -17.863  35.546  23.473  1.00  0.68           H  
ATOM    911 2HD2 LEU A  54     -16.668  35.615  24.771  1.00  0.68           H  
ATOM    912 3HD2 LEU A  54     -18.393  35.892  25.125  1.00  0.68           H  
ATOM    913  N   ARG A  55     -17.475  39.956  28.114  1.00  0.70           N  
ATOM    914  CA  ARG A  55     -16.930  40.476  29.368  1.00  0.70           C  
ATOM    915  C   ARG A  55     -17.625  39.881  30.604  1.00  0.70           C  
ATOM    916  O   ARG A  55     -17.092  39.965  31.710  1.00  0.70           O  
ATOM    917  CB  ARG A  55     -17.053  41.995  29.474  1.00  0.70           C  
ATOM    918  CG  ARG A  55     -16.163  42.824  28.568  1.00  0.70           C  
ATOM    919  CD  ARG A  55     -16.338  44.283  28.846  1.00  0.70           C  
ATOM    920  NE  ARG A  55     -15.530  45.101  27.976  1.00  0.70           N  
ATOM    921  CZ  ARG A  55     -15.365  46.425  28.060  1.00  0.70           C  
ATOM    922  NH1 ARG A  55     -15.932  47.137  29.012  1.00  0.70           N  
ATOM    923  NH2 ARG A  55     -14.609  46.978  27.144  1.00  0.70           N  
ATOM    924  H   ARG A  55     -17.810  40.602  27.397  1.00  0.70           H  
ATOM    925  HA  ARG A  55     -15.872  40.217  29.410  1.00  0.70           H  
ATOM    926 1HB  ARG A  55     -18.083  42.277  29.251  1.00  0.70           H  
ATOM    927 2HB  ARG A  55     -16.849  42.301  30.498  1.00  0.70           H  
ATOM    928 1HG  ARG A  55     -15.121  42.559  28.729  1.00  0.70           H  
ATOM    929 2HG  ARG A  55     -16.422  42.648  27.531  1.00  0.70           H  
ATOM    930 1HD  ARG A  55     -17.382  44.554  28.693  1.00  0.70           H  
ATOM    931 2HD  ARG A  55     -16.053  44.495  29.875  1.00  0.70           H  
ATOM    932  HE  ARG A  55     -15.060  44.656  27.190  1.00  0.70           H  
ATOM    933 1HH1 ARG A  55     -16.509  46.683  29.706  1.00  0.70           H  
ATOM    934 2HH1 ARG A  55     -15.789  48.135  29.049  1.00  0.70           H  
ATOM    935 1HH2 ARG A  55     -14.219  46.350  26.428  1.00  0.70           H  
ATOM    936 2HH2 ARG A  55     -14.436  47.971  27.139  1.00  0.70           H  
ATOM    937  N   GLN A  56     -18.826  39.312  30.437  1.00  0.72           N  
ATOM    938  CA  GLN A  56     -19.563  38.720  31.543  1.00  0.72           C  
ATOM    939  C   GLN A  56     -19.166  37.247  31.781  1.00  0.72           C  
ATOM    940  O   GLN A  56     -19.654  36.618  32.724  1.00  0.72           O  
ATOM    941  CB  GLN A  56     -21.068  38.830  31.274  1.00  0.72           C  
ATOM    942  CG  GLN A  56     -21.574  40.277  31.211  1.00  0.72           C  
ATOM    943  CD  GLN A  56     -23.072  40.405  30.897  1.00  0.72           C  
ATOM    944  OE1 GLN A  56     -23.684  39.572  30.223  1.00  0.72           O  
ATOM    945  NE2 GLN A  56     -23.675  41.474  31.409  1.00  0.72           N  
ATOM    946  H   GLN A  56     -19.238  39.246  29.508  1.00  0.72           H  
ATOM    947  HA  GLN A  56     -19.330  39.279  32.447  1.00  0.72           H  
ATOM    948 1HB  GLN A  56     -21.297  38.354  30.327  1.00  0.72           H  
ATOM    949 2HB  GLN A  56     -21.621  38.303  32.049  1.00  0.72           H  
ATOM    950 1HG  GLN A  56     -21.378  40.763  32.165  1.00  0.72           H  
ATOM    951 2HG  GLN A  56     -21.026  40.786  30.411  1.00  0.72           H  
ATOM    952 1HE2 GLN A  56     -24.652  41.624  31.253  1.00  0.72           H  
ATOM    953 2HE2 GLN A  56     -23.149  42.130  31.952  1.00  0.72           H  
ATOM    954  N   LEU A  57     -18.292  36.698  30.926  1.00  0.75           N  
ATOM    955  CA  LEU A  57     -17.831  35.314  31.030  1.00  0.75           C  
ATOM    956  C   LEU A  57     -16.414  35.274  31.614  1.00  0.75           C  
ATOM    957  O   LEU A  57     -15.564  36.094  31.262  1.00  0.75           O  
ATOM    958  CB  LEU A  57     -17.793  34.649  29.645  1.00  0.75           C  
ATOM    959  CG  LEU A  57     -19.102  34.625  28.831  1.00  0.75           C  
ATOM    960  CD1 LEU A  57     -18.808  33.969  27.492  1.00  0.75           C  
ATOM    961  CD2 LEU A  57     -20.197  33.869  29.584  1.00  0.75           C  
ATOM    962  H   LEU A  57     -17.918  37.263  30.168  1.00  0.75           H  
ATOM    963  HA  LEU A  57     -18.502  34.762  31.687  1.00  0.75           H  
ATOM    964 1HB  LEU A  57     -17.062  35.179  29.041  1.00  0.75           H  
ATOM    965 2HB  LEU A  57     -17.457  33.622  29.763  1.00  0.75           H  
ATOM    966  HG  LEU A  57     -19.428  35.653  28.645  1.00  0.75           H  
ATOM    967 1HD1 LEU A  57     -19.690  33.953  26.880  1.00  0.75           H  
ATOM    968 2HD1 LEU A  57     -18.027  34.525  26.985  1.00  0.75           H  
ATOM    969 3HD1 LEU A  57     -18.484  32.957  27.671  1.00  0.75           H  
ATOM    970 1HD2 LEU A  57     -21.107  33.856  28.990  1.00  0.75           H  
ATOM    971 2HD2 LEU A  57     -19.881  32.843  29.770  1.00  0.75           H  
ATOM    972 3HD2 LEU A  57     -20.396  34.361  30.539  1.00  0.75           H  
ATOM    973  N   GLU A  58     -16.104  34.250  32.408  1.00  0.78           N  
ATOM    974  CA  GLU A  58     -14.765  34.140  33.004  1.00  0.78           C  
ATOM    975  C   GLU A  58     -13.642  34.061  31.959  1.00  0.78           C  
ATOM    976  O   GLU A  58     -12.560  34.612  32.157  1.00  0.78           O  
ATOM    977  CB  GLU A  58     -14.699  32.916  33.922  1.00  0.78           C  
ATOM    978  CG  GLU A  58     -15.526  33.045  35.203  1.00  0.78           C  
ATOM    979  CD  GLU A  58     -15.495  31.800  36.067  1.00  0.78           C  
ATOM    980  OE1 GLU A  58     -14.967  30.806  35.629  1.00  0.78           O  
ATOM    981  OE2 GLU A  58     -16.001  31.851  37.164  1.00  0.78           O  
ATOM    982  H   GLU A  58     -16.820  33.577  32.652  1.00  0.78           H  
ATOM    983  HA  GLU A  58     -14.593  35.031  33.609  1.00  0.78           H  
ATOM    984 1HB  GLU A  58     -15.050  32.037  33.379  1.00  0.78           H  
ATOM    985 2HB  GLU A  58     -13.663  32.730  34.205  1.00  0.78           H  
ATOM    986 1HG  GLU A  58     -15.143  33.884  35.783  1.00  0.78           H  
ATOM    987 2HG  GLU A  58     -16.558  33.268  34.933  1.00  0.78           H  
ATOM    988  N   ASP A  59     -13.923  33.392  30.842  1.00  0.80           N  
ATOM    989  CA  ASP A  59     -12.975  33.223  29.741  1.00  0.80           C  
ATOM    990  C   ASP A  59     -13.330  34.103  28.539  1.00  0.80           C  
ATOM    991  O   ASP A  59     -12.918  33.814  27.409  1.00  0.80           O  
ATOM    992  CB  ASP A  59     -12.899  31.764  29.284  1.00  0.80           C  
ATOM    993  CG  ASP A  59     -12.278  30.816  30.300  1.00  0.80           C  
ATOM    994  OD1 ASP A  59     -11.307  31.167  30.906  1.00  0.80           O  
ATOM    995  OD2 ASP A  59     -12.773  29.718  30.426  1.00  0.80           O  
ATOM    996  H   ASP A  59     -14.839  32.983  30.764  1.00  0.80           H  
ATOM    997  HA  ASP A  59     -11.986  33.519  30.093  1.00  0.80           H  
ATOM    998 1HB  ASP A  59     -13.894  31.416  29.061  1.00  0.80           H  
ATOM    999 2HB  ASP A  59     -12.321  31.707  28.359  1.00  0.80           H  
ATOM   1000  N   GLY A  60     -14.081  35.181  28.766  1.00  0.80           N  
ATOM   1001  CA  GLY A  60     -14.527  36.067  27.687  1.00  0.80           C  
ATOM   1002  C   GLY A  60     -13.418  36.614  26.794  1.00  0.80           C  
ATOM   1003  O   GLY A  60     -13.632  36.873  25.614  1.00  0.80           O  
ATOM   1004  H   GLY A  60     -14.392  35.408  29.715  1.00  0.80           H  
ATOM   1005 1HA  GLY A  60     -15.277  35.561  27.081  1.00  0.80           H  
ATOM   1006 2HA  GLY A  60     -15.017  36.909  28.148  1.00  0.80           H  
ATOM   1007  N   GLU A  61     -12.225  36.785  27.355  1.00  0.80           N  
ATOM   1008  CA  GLU A  61     -11.071  37.293  26.622  1.00  0.80           C  
ATOM   1009  C   GLU A  61     -10.662  36.363  25.476  1.00  0.80           C  
ATOM   1010  O   GLU A  61     -10.067  36.810  24.487  1.00  0.80           O  
ATOM   1011  CB  GLU A  61      -9.880  37.465  27.564  1.00  0.80           C  
ATOM   1012  CG  GLU A  61     -10.033  38.563  28.603  1.00  0.80           C  
ATOM   1013  CD  GLU A  61      -8.846  38.652  29.538  1.00  0.80           C  
ATOM   1014  OE1 GLU A  61      -8.007  37.778  29.488  1.00  0.80           O  
ATOM   1015  OE2 GLU A  61      -8.777  39.591  30.295  1.00  0.80           O  
ATOM   1016  H   GLU A  61     -12.128  36.553  28.332  1.00  0.80           H  
ATOM   1017  HA  GLU A  61     -11.335  38.262  26.198  1.00  0.80           H  
ATOM   1018 1HB  GLU A  61      -9.681  36.525  28.081  1.00  0.80           H  
ATOM   1019 2HB  GLU A  61      -8.999  37.711  26.981  1.00  0.80           H  
ATOM   1020 1HG  GLU A  61     -10.154  39.519  28.095  1.00  0.80           H  
ATOM   1021 2HG  GLU A  61     -10.936  38.374  29.185  1.00  0.80           H  
ATOM   1022  N   ARG A  62     -10.905  35.061  25.654  1.00  0.78           N  
ATOM   1023  CA  ARG A  62     -10.509  34.051  24.685  1.00  0.78           C  
ATOM   1024  C   ARG A  62     -11.663  33.568  23.820  1.00  0.78           C  
ATOM   1025  O   ARG A  62     -11.485  33.359  22.620  1.00  0.78           O  
ATOM   1026  CB  ARG A  62      -9.922  32.844  25.408  1.00  0.78           C  
ATOM   1027  CG  ARG A  62      -8.571  33.048  26.067  1.00  0.78           C  
ATOM   1028  CD  ARG A  62      -8.167  31.877  26.935  1.00  0.78           C  
ATOM   1029  NE  ARG A  62      -8.198  30.606  26.210  1.00  0.78           N  
ATOM   1030  CZ  ARG A  62      -7.524  29.482  26.534  1.00  0.78           C  
ATOM   1031  NH1 ARG A  62      -6.679  29.426  27.529  1.00  0.78           N  
ATOM   1032  NH2 ARG A  62      -7.752  28.436  25.794  1.00  0.78           N  
ATOM   1033  H   ARG A  62     -11.438  34.760  26.466  1.00  0.78           H  
ATOM   1034  HA  ARG A  62      -9.747  34.477  24.036  1.00  0.78           H  
ATOM   1035 1HB  ARG A  62     -10.626  32.494  26.165  1.00  0.78           H  
ATOM   1036 2HB  ARG A  62      -9.793  32.042  24.694  1.00  0.78           H  
ATOM   1037 1HG  ARG A  62      -7.806  33.195  25.301  1.00  0.78           H  
ATOM   1038 2HG  ARG A  62      -8.623  33.932  26.703  1.00  0.78           H  
ATOM   1039 1HD  ARG A  62      -7.155  32.037  27.301  1.00  0.78           H  
ATOM   1040 2HD  ARG A  62      -8.853  31.802  27.780  1.00  0.78           H  
ATOM   1041  HE  ARG A  62      -8.856  30.510  25.419  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  62      -6.519  30.236  28.101  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  62      -6.167  28.544  27.688  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  62      -8.443  28.553  25.042  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  62      -7.282  27.520  25.957  1.00  0.78           H  
ATOM   1046  N   ARG A  63     -12.850  33.443  24.418  1.00  0.77           N  
ATOM   1047  CA  ARG A  63     -14.008  32.874  23.727  1.00  0.77           C  
ATOM   1048  C   ARG A  63     -14.403  33.645  22.483  1.00  0.77           C  
ATOM   1049  O   ARG A  63     -14.372  34.876  22.460  1.00  0.77           O  
ATOM   1050  CB  ARG A  63     -15.180  32.756  24.669  1.00  0.77           C  
ATOM   1051  CG  ARG A  63     -15.038  31.664  25.708  1.00  0.77           C  
ATOM   1052  CD  ARG A  63     -16.220  31.603  26.578  1.00  0.77           C  
ATOM   1053  NE  ARG A  63     -16.128  30.560  27.599  1.00  0.77           N  
ATOM   1054  CZ  ARG A  63     -16.500  29.276  27.429  1.00  0.77           C  
ATOM   1055  NH1 ARG A  63     -16.982  28.871  26.279  1.00  0.77           N  
ATOM   1056  NH2 ARG A  63     -16.380  28.417  28.429  1.00  0.77           N  
ATOM   1057  H   ARG A  63     -12.934  33.681  25.403  1.00  0.77           H  
ATOM   1058  HA  ARG A  63     -13.753  31.861  23.433  1.00  0.77           H  
ATOM   1059 1HB  ARG A  63     -15.314  33.695  25.198  1.00  0.77           H  
ATOM   1060 2HB  ARG A  63     -16.071  32.560  24.099  1.00  0.77           H  
ATOM   1061 1HG  ARG A  63     -14.926  30.700  25.197  1.00  0.77           H  
ATOM   1062 2HG  ARG A  63     -14.158  31.850  26.318  1.00  0.77           H  
ATOM   1063 1HD  ARG A  63     -16.290  32.559  27.088  1.00  0.77           H  
ATOM   1064 2HD  ARG A  63     -17.116  31.432  25.983  1.00  0.77           H  
ATOM   1065  HE  ARG A  63     -15.759  30.819  28.502  1.00  0.77           H  
ATOM   1066 1HH1 ARG A  63     -17.073  29.522  25.506  1.00  0.77           H  
ATOM   1067 2HH1 ARG A  63     -17.256  27.905  26.160  1.00  0.77           H  
ATOM   1068 1HH2 ARG A  63     -16.014  28.723  29.323  1.00  0.77           H  
ATOM   1069 2HH2 ARG A  63     -16.659  27.454  28.302  1.00  0.77           H  
ATOM   1070  N   GLY A  64     -14.808  32.916  21.444  1.00  0.76           N  
ATOM   1071  CA  GLY A  64     -15.165  33.540  20.193  1.00  0.76           C  
ATOM   1072  C   GLY A  64     -13.909  33.662  19.348  1.00  0.76           C  
ATOM   1073  O   GLY A  64     -13.173  32.701  19.180  1.00  0.76           O  
ATOM   1074  H   GLY A  64     -14.825  31.895  21.475  1.00  0.76           H  
ATOM   1075 1HA  GLY A  64     -15.889  32.910  19.682  1.00  0.76           H  
ATOM   1076 2HA  GLY A  64     -15.616  34.516  20.364  1.00  0.76           H  
ATOM   1077  N   ARG A  65     -13.696  34.816  18.747  1.00  0.75           N  
ATOM   1078  CA  ARG A  65     -12.565  35.012  17.844  1.00  0.75           C  
ATOM   1079  C   ARG A  65     -12.448  33.909  16.762  1.00  0.75           C  
ATOM   1080  O   ARG A  65     -11.328  33.495  16.445  1.00  0.75           O  
ATOM   1081  CB  ARG A  65     -11.278  34.982  18.673  1.00  0.75           C  
ATOM   1082  CG  ARG A  65     -11.206  36.032  19.784  1.00  0.75           C  
ATOM   1083  CD  ARG A  65      -9.927  35.946  20.511  1.00  0.75           C  
ATOM   1084  NE  ARG A  65      -9.839  36.882  21.638  1.00  0.75           N  
ATOM   1085  CZ  ARG A  65      -9.530  38.185  21.541  1.00  0.75           C  
ATOM   1086  NH1 ARG A  65      -9.280  38.736  20.373  1.00  0.75           N  
ATOM   1087  NH2 ARG A  65      -9.477  38.899  22.648  1.00  0.75           N  
ATOM   1088  H   ARG A  65     -14.317  35.578  18.942  1.00  0.75           H  
ATOM   1089  HA  ARG A  65     -12.668  35.986  17.362  1.00  0.75           H  
ATOM   1090 1HB  ARG A  65     -11.118  34.005  19.130  1.00  0.75           H  
ATOM   1091 2HB  ARG A  65     -10.431  35.166  18.015  1.00  0.75           H  
ATOM   1092 1HG  ARG A  65     -11.307  37.030  19.361  1.00  0.75           H  
ATOM   1093 2HG  ARG A  65     -12.012  35.857  20.505  1.00  0.75           H  
ATOM   1094 1HD  ARG A  65      -9.818  34.934  20.907  1.00  0.75           H  
ATOM   1095 2HD  ARG A  65      -9.118  36.159  19.822  1.00  0.75           H  
ATOM   1096  HE  ARG A  65     -10.014  36.532  22.598  1.00  0.75           H  
ATOM   1097 1HH1 ARG A  65      -9.326  38.178  19.534  1.00  0.75           H  
ATOM   1098 2HH1 ARG A  65      -9.049  39.716  20.317  1.00  0.75           H  
ATOM   1099 1HH2 ARG A  65      -9.675  38.418  23.543  1.00  0.75           H  
ATOM   1100 2HH2 ARG A  65      -9.246  39.879  22.619  1.00  0.75           H  
ATOM   1101  N   PRO A  66     -13.553  33.531  16.057  1.00  0.74           N  
ATOM   1102  CA  PRO A  66     -13.609  32.459  15.067  1.00  0.74           C  
ATOM   1103  C   PRO A  66     -12.718  32.731  13.872  1.00  0.74           C  
ATOM   1104  O   PRO A  66     -12.333  31.807  13.151  1.00  0.74           O  
ATOM   1105  CB  PRO A  66     -15.080  32.455  14.648  1.00  0.74           C  
ATOM   1106  CG  PRO A  66     -15.570  33.859  14.949  1.00  0.74           C  
ATOM   1107  CD  PRO A  66     -14.836  34.271  16.185  1.00  0.74           C  
ATOM   1108  HA  PRO A  66     -13.327  31.514  15.551  1.00  0.74           H  
ATOM   1109 1HB  PRO A  66     -15.160  32.211  13.579  1.00  0.74           H  
ATOM   1110 2HB  PRO A  66     -15.635  31.688  15.208  1.00  0.74           H  
ATOM   1111 1HG  PRO A  66     -15.355  34.530  14.100  1.00  0.74           H  
ATOM   1112 2HG  PRO A  66     -16.667  33.869  15.087  1.00  0.74           H  
ATOM   1113 1HD  PRO A  66     -14.692  35.364  16.187  1.00  0.74           H  
ATOM   1114 2HD  PRO A  66     -15.430  33.912  17.031  1.00  0.74           H  
ATOM   1115  N   ASP A  67     -12.375  34.002  13.677  1.00  0.73           N  
ATOM   1116  CA  ASP A  67     -11.521  34.447  12.592  1.00  0.73           C  
ATOM   1117  C   ASP A  67     -10.150  33.803  12.673  1.00  0.73           C  
ATOM   1118  O   ASP A  67      -9.500  33.571  11.652  1.00  0.73           O  
ATOM   1119  CB  ASP A  67     -11.332  35.959  12.656  1.00  0.73           C  
ATOM   1120  CG  ASP A  67     -12.567  36.755  12.283  1.00  0.73           C  
ATOM   1121  OD1 ASP A  67     -13.494  36.201  11.748  1.00  0.73           O  
ATOM   1122  OD2 ASP A  67     -12.570  37.930  12.547  1.00  0.73           O  
ATOM   1123  H   ASP A  67     -12.730  34.701  14.306  1.00  0.73           H  
ATOM   1124  HA  ASP A  67     -11.987  34.177  11.645  1.00  0.73           H  
ATOM   1125 1HB  ASP A  67     -11.029  36.239  13.665  1.00  0.73           H  
ATOM   1126 2HB  ASP A  67     -10.521  36.246  11.985  1.00  0.73           H  
ATOM   1127  N   ILE A  68      -9.677  33.521  13.886  1.00  0.72           N  
ATOM   1128  CA  ILE A  68      -8.349  32.952  13.987  1.00  0.72           C  
ATOM   1129  C   ILE A  68      -8.387  31.560  13.399  1.00  0.72           C  
ATOM   1130  O   ILE A  68      -7.512  31.173  12.625  1.00  0.72           O  
ATOM   1131  CB  ILE A  68      -7.834  32.862  15.424  1.00  0.72           C  
ATOM   1132  CG1 ILE A  68      -7.654  34.253  16.036  1.00  0.72           C  
ATOM   1133  CG2 ILE A  68      -6.484  32.164  15.357  1.00  0.72           C  
ATOM   1134  CD1 ILE A  68      -7.422  34.215  17.531  1.00  0.72           C  
ATOM   1135  H   ILE A  68     -10.243  33.671  14.725  1.00  0.72           H  
ATOM   1136  HA  ILE A  68      -7.656  33.558  13.398  1.00  0.72           H  
ATOM   1137  HB  ILE A  68      -8.527  32.298  16.055  1.00  0.72           H  
ATOM   1138 1HG1 ILE A  68      -6.810  34.738  15.580  1.00  0.72           H  
ATOM   1139 2HG1 ILE A  68      -8.549  34.844  15.838  1.00  0.72           H  
ATOM   1140 1HG2 ILE A  68      -6.065  32.089  16.341  1.00  0.72           H  
ATOM   1141 2HG2 ILE A  68      -6.612  31.174  14.939  1.00  0.72           H  
ATOM   1142 3HG2 ILE A  68      -5.810  32.742  14.729  1.00  0.72           H  
ATOM   1143 1HD1 ILE A  68      -7.305  35.227  17.911  1.00  0.72           H  
ATOM   1144 2HD1 ILE A  68      -8.278  33.739  18.012  1.00  0.72           H  
ATOM   1145 3HD1 ILE A  68      -6.520  33.637  17.748  1.00  0.72           H  
ATOM   1146  N   VAL A  69      -9.414  30.802  13.788  1.00  0.71           N  
ATOM   1147  CA  VAL A  69      -9.585  29.432  13.339  1.00  0.71           C  
ATOM   1148  C   VAL A  69      -9.846  29.396  11.849  1.00  0.71           C  
ATOM   1149  O   VAL A  69      -9.301  28.557  11.139  1.00  0.71           O  
ATOM   1150  CB  VAL A  69     -10.741  28.745  14.060  1.00  0.71           C  
ATOM   1151  CG1 VAL A  69     -10.946  27.366  13.433  1.00  0.71           C  
ATOM   1152  CG2 VAL A  69     -10.428  28.663  15.531  1.00  0.71           C  
ATOM   1153  H   VAL A  69     -10.101  31.201  14.414  1.00  0.71           H  
ATOM   1154  HA  VAL A  69      -8.670  28.881  13.551  1.00  0.71           H  
ATOM   1155  HB  VAL A  69     -11.655  29.322  13.918  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  69     -11.742  26.867  13.912  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  69     -11.174  27.484  12.376  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  69     -10.038  26.773  13.547  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  69     -11.250  28.196  16.030  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  69      -9.523  28.089  15.690  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  69     -10.293  29.672  15.932  1.00  0.71           H  
ATOM   1162  N   HIS A  70     -10.663  30.333  11.366  1.00  0.69           N  
ATOM   1163  CA  HIS A  70     -10.990  30.395   9.950  1.00  0.69           C  
ATOM   1164  C   HIS A  70      -9.713  30.519   9.152  1.00  0.69           C  
ATOM   1165  O   HIS A  70      -9.456  29.729   8.241  1.00  0.69           O  
ATOM   1166  CB  HIS A  70     -11.836  31.638   9.659  1.00  0.69           C  
ATOM   1167  CG  HIS A  70     -12.282  31.772   8.231  1.00  0.69           C  
ATOM   1168  ND1 HIS A  70     -12.716  32.969   7.710  1.00  0.69           N  
ATOM   1169  CD2 HIS A  70     -12.394  30.866   7.226  1.00  0.69           C  
ATOM   1170  CE1 HIS A  70     -13.067  32.796   6.451  1.00  0.69           C  
ATOM   1171  NE2 HIS A  70     -12.889  31.540   6.137  1.00  0.69           N  
ATOM   1172  H   HIS A  70     -11.096  30.999  12.003  1.00  0.69           H  
ATOM   1173  HA  HIS A  70     -11.517  29.499   9.634  1.00  0.69           H  
ATOM   1174 1HB  HIS A  70     -12.694  31.669  10.319  1.00  0.69           H  
ATOM   1175 2HB  HIS A  70     -11.246  32.520   9.891  1.00  0.69           H  
ATOM   1176  HD2 HIS A  70     -12.151  29.803   7.274  1.00  0.69           H  
ATOM   1177  HE1 HIS A  70     -13.449  33.559   5.787  1.00  0.69           H  
ATOM   1178  HE2 HIS A  70     -13.105  31.155   5.217  1.00  0.69           H  
ATOM   1179  N   ILE A  71      -8.887  31.485   9.524  1.00  0.67           N  
ATOM   1180  CA  ILE A  71      -7.638  31.719   8.839  1.00  0.67           C  
ATOM   1181  C   ILE A  71      -6.697  30.522   8.949  1.00  0.67           C  
ATOM   1182  O   ILE A  71      -6.071  30.123   7.959  1.00  0.67           O  
ATOM   1183  CB  ILE A  71      -6.970  32.969   9.384  1.00  0.67           C  
ATOM   1184  CG1 ILE A  71      -7.761  34.211   9.034  1.00  0.67           C  
ATOM   1185  CG2 ILE A  71      -5.635  33.068   8.826  1.00  0.67           C  
ATOM   1186  CD1 ILE A  71      -7.292  35.429   9.795  1.00  0.67           C  
ATOM   1187  H   ILE A  71      -9.138  32.103  10.300  1.00  0.67           H  
ATOM   1188  HA  ILE A  71      -7.859  31.884   7.785  1.00  0.67           H  
ATOM   1189  HB  ILE A  71      -6.914  32.904  10.477  1.00  0.67           H  
ATOM   1190 1HG1 ILE A  71      -7.659  34.406   7.968  1.00  0.67           H  
ATOM   1191 2HG1 ILE A  71      -8.815  34.040   9.256  1.00  0.67           H  
ATOM   1192 1HG2 ILE A  71      -5.176  33.951   9.232  1.00  0.67           H  
ATOM   1193 2HG2 ILE A  71      -5.074  32.186   9.100  1.00  0.67           H  
ATOM   1194 3HG2 ILE A  71      -5.687  33.145   7.741  1.00  0.67           H  
ATOM   1195 1HD1 ILE A  71      -7.891  36.291   9.505  1.00  0.67           H  
ATOM   1196 2HD1 ILE A  71      -7.409  35.248  10.865  1.00  0.67           H  
ATOM   1197 3HD1 ILE A  71      -6.242  35.620   9.568  1.00  0.67           H  
ATOM   1198  N   CYS A  72      -6.593  29.929  10.146  1.00  0.66           N  
ATOM   1199  CA  CYS A  72      -5.731  28.771  10.333  1.00  0.66           C  
ATOM   1200  C   CYS A  72      -6.156  27.628   9.420  1.00  0.66           C  
ATOM   1201  O   CYS A  72      -5.310  26.966   8.809  1.00  0.66           O  
ATOM   1202  CB  CYS A  72      -5.832  28.257  11.761  1.00  0.66           C  
ATOM   1203  SG  CYS A  72      -5.129  29.304  12.991  1.00  0.66           S  
ATOM   1204  H   CYS A  72      -7.109  30.297  10.947  1.00  0.66           H  
ATOM   1205  HA  CYS A  72      -4.702  29.054  10.108  1.00  0.66           H  
ATOM   1206 1HB  CYS A  72      -6.878  28.116  12.007  1.00  0.66           H  
ATOM   1207 2HB  CYS A  72      -5.351  27.296  11.824  1.00  0.66           H  
ATOM   1208  HG  CYS A  72      -6.028  30.302  12.818  1.00  0.66           H  
ATOM   1209  N   LEU A  73      -7.471  27.410   9.307  1.00  0.65           N  
ATOM   1210  CA  LEU A  73      -7.974  26.358   8.444  1.00  0.65           C  
ATOM   1211  C   LEU A  73      -7.732  26.665   6.985  1.00  0.65           C  
ATOM   1212  O   LEU A  73      -7.339  25.773   6.236  1.00  0.65           O  
ATOM   1213  CB  LEU A  73      -9.468  26.135   8.645  1.00  0.65           C  
ATOM   1214  CG  LEU A  73      -9.875  25.531   9.955  1.00  0.65           C  
ATOM   1215  CD1 LEU A  73     -11.372  25.502  10.040  1.00  0.65           C  
ATOM   1216  CD2 LEU A  73      -9.293  24.196  10.042  1.00  0.65           C  
ATOM   1217  H   LEU A  73      -8.130  27.973   9.843  1.00  0.65           H  
ATOM   1218  HA  LEU A  73      -7.452  25.438   8.691  1.00  0.65           H  
ATOM   1219 1HB  LEU A  73      -9.978  27.095   8.547  1.00  0.65           H  
ATOM   1220 2HB  LEU A  73      -9.811  25.473   7.860  1.00  0.65           H  
ATOM   1221  HG  LEU A  73      -9.502  26.137  10.772  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  73     -11.683  25.079  10.988  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  73     -11.724  26.519   9.959  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  73     -11.777  24.905   9.229  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  73      -9.559  23.738  10.981  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  73      -9.658  23.581   9.218  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  73      -8.215  24.302   9.980  1.00  0.65           H  
ATOM   1228  N   LEU A  74      -7.898  27.928   6.572  1.00  0.65           N  
ATOM   1229  CA  LEU A  74      -7.665  28.240   5.171  1.00  0.65           C  
ATOM   1230  C   LEU A  74      -6.207  27.971   4.835  1.00  0.65           C  
ATOM   1231  O   LEU A  74      -5.900  27.333   3.830  1.00  0.65           O  
ATOM   1232  CB  LEU A  74      -7.985  29.715   4.869  1.00  0.65           C  
ATOM   1233  CG  LEU A  74      -9.465  30.138   4.920  1.00  0.65           C  
ATOM   1234  CD1 LEU A  74      -9.545  31.651   4.748  1.00  0.65           C  
ATOM   1235  CD2 LEU A  74     -10.243  29.416   3.852  1.00  0.65           C  
ATOM   1236  H   LEU A  74      -8.228  28.647   7.219  1.00  0.65           H  
ATOM   1237  HA  LEU A  74      -8.293  27.599   4.555  1.00  0.65           H  
ATOM   1238 1HB  LEU A  74      -7.449  30.327   5.595  1.00  0.65           H  
ATOM   1239 2HB  LEU A  74      -7.601  29.949   3.880  1.00  0.65           H  
ATOM   1240  HG  LEU A  74      -9.883  29.887   5.878  1.00  0.65           H  
ATOM   1241 1HD1 LEU A  74     -10.577  31.974   4.790  1.00  0.65           H  
ATOM   1242 2HD1 LEU A  74      -8.984  32.133   5.548  1.00  0.65           H  
ATOM   1243 3HD1 LEU A  74      -9.124  31.929   3.789  1.00  0.65           H  
ATOM   1244 1HD2 LEU A  74     -11.294  29.721   3.898  1.00  0.65           H  
ATOM   1245 2HD2 LEU A  74      -9.849  29.650   2.882  1.00  0.65           H  
ATOM   1246 3HD2 LEU A  74     -10.160  28.346   4.023  1.00  0.65           H  
ATOM   1247  N   ASN A  75      -5.309  28.362   5.742  1.00  0.66           N  
ATOM   1248  CA  ASN A  75      -3.891  28.131   5.533  1.00  0.66           C  
ATOM   1249  C   ASN A  75      -3.610  26.652   5.386  1.00  0.66           C  
ATOM   1250  O   ASN A  75      -2.923  26.219   4.457  1.00  0.66           O  
ATOM   1251  CB  ASN A  75      -3.076  28.704   6.675  1.00  0.66           C  
ATOM   1252  CG  ASN A  75      -1.600  28.513   6.480  1.00  0.66           C  
ATOM   1253  OD1 ASN A  75      -0.999  27.639   7.105  1.00  0.66           O  
ATOM   1254  ND2 ASN A  75      -0.997  29.312   5.635  1.00  0.66           N  
ATOM   1255  H   ASN A  75      -5.615  28.869   6.573  1.00  0.66           H  
ATOM   1256  HA  ASN A  75      -3.594  28.618   4.604  1.00  0.66           H  
ATOM   1257 1HB  ASN A  75      -3.297  29.763   6.773  1.00  0.66           H  
ATOM   1258 2HB  ASN A  75      -3.370  28.229   7.611  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  75       0.008  29.224   5.486  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  75      -1.517  30.007   5.142  1.00  0.66           H  
ATOM   1261  N   ALA A  76      -4.135  25.856   6.308  1.00  0.67           N  
ATOM   1262  CA  ALA A  76      -3.891  24.435   6.253  1.00  0.67           C  
ATOM   1263  C   ALA A  76      -4.439  23.807   4.966  1.00  0.67           C  
ATOM   1264  O   ALA A  76      -3.743  23.043   4.298  1.00  0.67           O  
ATOM   1265  CB  ALA A  76      -4.509  23.790   7.477  1.00  0.67           C  
ATOM   1266  H   ALA A  76      -4.693  26.248   7.068  1.00  0.67           H  
ATOM   1267  HA  ALA A  76      -2.822  24.287   6.260  1.00  0.67           H  
ATOM   1268 1HB  ALA A  76      -4.307  22.732   7.480  1.00  0.67           H  
ATOM   1269 2HB  ALA A  76      -4.085  24.244   8.372  1.00  0.67           H  
ATOM   1270 3HB  ALA A  76      -5.588  23.955   7.465  1.00  0.67           H  
ATOM   1271  N   LEU A  77      -5.640  24.201   4.555  1.00  0.68           N  
ATOM   1272  CA  LEU A  77      -6.287  23.643   3.366  1.00  0.68           C  
ATOM   1273  C   LEU A  77      -5.612  24.029   2.051  1.00  0.68           C  
ATOM   1274  O   LEU A  77      -5.637  23.266   1.084  1.00  0.68           O  
ATOM   1275  CB  LEU A  77      -7.747  24.058   3.370  1.00  0.68           C  
ATOM   1276  CG  LEU A  77      -8.575  23.409   4.483  1.00  0.68           C  
ATOM   1277  CD1 LEU A  77      -9.934  24.062   4.541  1.00  0.68           C  
ATOM   1278  CD2 LEU A  77      -8.675  21.912   4.198  1.00  0.68           C  
ATOM   1279  H   LEU A  77      -6.162  24.875   5.115  1.00  0.68           H  
ATOM   1280  HA  LEU A  77      -6.249  22.562   3.451  1.00  0.68           H  
ATOM   1281 1HB  LEU A  77      -7.796  25.141   3.499  1.00  0.68           H  
ATOM   1282 2HB  LEU A  77      -8.197  23.796   2.411  1.00  0.68           H  
ATOM   1283  HG  LEU A  77      -8.088  23.556   5.442  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  77     -10.527  23.615   5.329  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  77      -9.801  25.124   4.744  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  77     -10.438  23.936   3.597  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  77      -9.251  21.422   4.975  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  77      -9.158  21.760   3.231  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  77      -7.678  21.490   4.171  1.00  0.68           H  
ATOM   1290  N   ASP A  78      -4.980  25.198   2.022  1.00  0.69           N  
ATOM   1291  CA  ASP A  78      -4.293  25.680   0.829  1.00  0.69           C  
ATOM   1292  C   ASP A  78      -2.911  25.048   0.642  1.00  0.69           C  
ATOM   1293  O   ASP A  78      -2.265  25.261  -0.393  1.00  0.69           O  
ATOM   1294  CB  ASP A  78      -4.112  27.205   0.893  1.00  0.69           C  
ATOM   1295  CG  ASP A  78      -5.413  28.030   0.712  1.00  0.69           C  
ATOM   1296  OD1 ASP A  78      -6.343  27.548   0.097  1.00  0.69           O  
ATOM   1297  OD2 ASP A  78      -5.466  29.155   1.175  1.00  0.69           O  
ATOM   1298  H   ASP A  78      -5.013  25.802   2.844  1.00  0.69           H  
ATOM   1299  HA  ASP A  78      -4.902  25.432  -0.039  1.00  0.69           H  
ATOM   1300 1HB  ASP A  78      -3.688  27.457   1.872  1.00  0.69           H  
ATOM   1301 2HB  ASP A  78      -3.391  27.514   0.140  1.00  0.69           H  
ATOM   1302  N   SER A  79      -2.430  24.307   1.641  1.00  0.71           N  
ATOM   1303  CA  SER A  79      -1.091  23.744   1.580  1.00  0.71           C  
ATOM   1304  C   SER A  79      -0.946  22.614   0.569  1.00  0.71           C  
ATOM   1305  O   SER A  79      -1.902  21.887   0.277  1.00  0.71           O  
ATOM   1306  CB  SER A  79      -0.729  23.209   2.941  1.00  0.71           C  
ATOM   1307  OG  SER A  79      -1.526  22.105   3.261  1.00  0.71           O  
ATOM   1308  H   SER A  79      -2.995  24.118   2.472  1.00  0.71           H  
ATOM   1309  HA  SER A  79      -0.396  24.539   1.308  1.00  0.71           H  
ATOM   1310 1HB  SER A  79       0.308  22.924   2.959  1.00  0.71           H  
ATOM   1311 2HB  SER A  79      -0.880  23.991   3.681  1.00  0.71           H  
ATOM   1312  HG  SER A  79      -2.301  22.473   3.734  1.00  0.71           H  
ATOM   1313  N   ILE A  80       0.293  22.369   0.147  1.00  0.74           N  
ATOM   1314  CA  ILE A  80       0.600  21.276  -0.765  1.00  0.74           C  
ATOM   1315  C   ILE A  80       0.270  19.979  -0.072  1.00  0.74           C  
ATOM   1316  O   ILE A  80      -0.237  19.043  -0.689  1.00  0.74           O  
ATOM   1317  CB  ILE A  80       2.058  21.227  -1.217  1.00  0.74           C  
ATOM   1318  CG1 ILE A  80       2.406  22.411  -2.077  1.00  0.74           C  
ATOM   1319  CG2 ILE A  80       2.236  19.949  -2.007  1.00  0.74           C  
ATOM   1320  CD1 ILE A  80       3.896  22.531  -2.305  1.00  0.74           C  
ATOM   1321  H   ILE A  80       1.062  22.942   0.492  1.00  0.74           H  
ATOM   1322  HA  ILE A  80      -0.030  21.368  -1.647  1.00  0.74           H  
ATOM   1323  HB  ILE A  80       2.725  21.221  -0.365  1.00  0.74           H  
ATOM   1324 1HG1 ILE A  80       1.908  22.318  -3.040  1.00  0.74           H  
ATOM   1325 2HG1 ILE A  80       2.054  23.322  -1.587  1.00  0.74           H  
ATOM   1326 1HG2 ILE A  80       3.250  19.867  -2.360  1.00  0.74           H  
ATOM   1327 2HG2 ILE A  80       2.003  19.098  -1.370  1.00  0.74           H  
ATOM   1328 3HG2 ILE A  80       1.565  19.953  -2.865  1.00  0.74           H  
ATOM   1329 1HD1 ILE A  80       4.103  23.402  -2.923  1.00  0.74           H  
ATOM   1330 2HD1 ILE A  80       4.398  22.642  -1.335  1.00  0.74           H  
ATOM   1331 3HD1 ILE A  80       4.262  21.634  -2.800  1.00  0.74           H  
ATOM   1332  N   LEU A  81       0.568  19.927   1.220  1.00  0.77           N  
ATOM   1333  CA  LEU A  81       0.302  18.720   1.987  1.00  0.77           C  
ATOM   1334  C   LEU A  81      -1.173  18.350   1.924  1.00  0.77           C  
ATOM   1335  O   LEU A  81      -1.537  17.180   2.009  1.00  0.77           O  
ATOM   1336  CB  LEU A  81       0.544  18.902   3.468  1.00  0.77           C  
ATOM   1337  CG  LEU A  81       1.821  19.221   3.908  1.00  0.77           C  
ATOM   1338  CD1 LEU A  81       1.737  19.367   5.447  1.00  0.77           C  
ATOM   1339  CD2 LEU A  81       2.844  18.195   3.393  1.00  0.77           C  
ATOM   1340  H   LEU A  81       1.020  20.750   1.645  1.00  0.77           H  
ATOM   1341  HA  LEU A  81       0.902  17.901   1.578  1.00  0.77           H  
ATOM   1342 1HB  LEU A  81      -0.121  19.692   3.822  1.00  0.77           H  
ATOM   1343 2HB  LEU A  81       0.269  17.981   3.960  1.00  0.77           H  
ATOM   1344  HG  LEU A  81       2.047  20.177   3.528  1.00  0.77           H  
ATOM   1345 1HD1 LEU A  81       2.684  19.706   5.843  1.00  0.77           H  
ATOM   1346 2HD1 LEU A  81       0.977  20.088   5.697  1.00  0.77           H  
ATOM   1347 3HD1 LEU A  81       1.466  18.406   5.893  1.00  0.77           H  
ATOM   1348 1HD2 LEU A  81       3.842  18.476   3.712  1.00  0.77           H  
ATOM   1349 2HD2 LEU A  81       2.599  17.213   3.781  1.00  0.77           H  
ATOM   1350 3HD2 LEU A  81       2.819  18.174   2.301  1.00  0.77           H  
ATOM   1351  N   ASN A  82      -2.061  19.334   1.794  1.00  0.79           N  
ATOM   1352  CA  ASN A  82      -3.463  18.989   1.790  1.00  0.79           C  
ATOM   1353  C   ASN A  82      -3.764  18.410   0.417  1.00  0.79           C  
ATOM   1354  O   ASN A  82      -4.420  17.373   0.287  1.00  0.79           O  
ATOM   1355  CB  ASN A  82      -4.321  20.201   2.083  1.00  0.79           C  
ATOM   1356  CG  ASN A  82      -5.677  19.819   2.404  1.00  0.79           C  
ATOM   1357  OD1 ASN A  82      -6.583  19.895   1.562  1.00  0.79           O  
ATOM   1358  ND2 ASN A  82      -5.850  19.414   3.642  1.00  0.79           N  
ATOM   1359  H   ASN A  82      -1.786  20.307   1.663  1.00  0.79           H  
ATOM   1360  HA  ASN A  82      -3.655  18.219   2.536  1.00  0.79           H  
ATOM   1361 1HB  ASN A  82      -3.902  20.759   2.915  1.00  0.79           H  
ATOM   1362 2HB  ASN A  82      -4.327  20.869   1.219  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  82      -6.740  19.115   3.973  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  82      -5.065  19.395   4.261  1.00  0.79           H  
ATOM   1365  N   LYS A  83      -3.209  19.045  -0.611  1.00  0.81           N  
ATOM   1366  CA  LYS A  83      -3.413  18.644  -2.000  1.00  0.81           C  
ATOM   1367  C   LYS A  83      -2.883  17.218  -2.255  1.00  0.81           C  
ATOM   1368  O   LYS A  83      -3.456  16.466  -3.044  1.00  0.81           O  
ATOM   1369  CB  LYS A  83      -2.727  19.660  -2.911  1.00  0.81           C  
ATOM   1370  CG  LYS A  83      -3.398  21.035  -2.886  1.00  0.81           C  
ATOM   1371  CD  LYS A  83      -2.664  22.054  -3.745  1.00  0.81           C  
ATOM   1372  CE  LYS A  83      -3.312  23.430  -3.623  1.00  0.81           C  
ATOM   1373  NZ  LYS A  83      -2.578  24.460  -4.404  1.00  0.81           N  
ATOM   1374  H   LYS A  83      -2.657  19.884  -0.415  1.00  0.81           H  
ATOM   1375  HA  LYS A  83      -4.482  18.648  -2.208  1.00  0.81           H  
ATOM   1376 1HB  LYS A  83      -1.690  19.779  -2.613  1.00  0.81           H  
ATOM   1377 2HB  LYS A  83      -2.733  19.294  -3.935  1.00  0.81           H  
ATOM   1378 1HG  LYS A  83      -4.425  20.945  -3.234  1.00  0.81           H  
ATOM   1379 2HG  LYS A  83      -3.415  21.398  -1.854  1.00  0.81           H  
ATOM   1380 1HD  LYS A  83      -1.626  22.124  -3.418  1.00  0.81           H  
ATOM   1381 2HD  LYS A  83      -2.682  21.738  -4.787  1.00  0.81           H  
ATOM   1382 1HE  LYS A  83      -4.337  23.375  -3.983  1.00  0.81           H  
ATOM   1383 2HE  LYS A  83      -3.321  23.726  -2.568  1.00  0.81           H  
ATOM   1384 1HZ  LYS A  83      -3.033  25.354  -4.295  1.00  0.81           H  
ATOM   1385 2HZ  LYS A  83      -1.628  24.523  -4.060  1.00  0.81           H  
ATOM   1386 3HZ  LYS A  83      -2.569  24.204  -5.378  1.00  0.81           H  
ATOM   1387  N   GLU A  84      -1.810  16.842  -1.551  1.00  0.81           N  
ATOM   1388  CA  GLU A  84      -1.205  15.510  -1.665  1.00  0.81           C  
ATOM   1389  C   GLU A  84      -1.775  14.464  -0.693  1.00  0.81           C  
ATOM   1390  O   GLU A  84      -1.257  13.343  -0.649  1.00  0.81           O  
ATOM   1391  CB  GLU A  84       0.327  15.540  -1.468  1.00  0.81           C  
ATOM   1392  CG  GLU A  84       1.124  16.260  -2.566  1.00  0.81           C  
ATOM   1393  CD  GLU A  84       2.658  16.083  -2.436  1.00  0.81           C  
ATOM   1394  OE1 GLU A  84       3.101  15.418  -1.514  1.00  0.81           O  
ATOM   1395  OE2 GLU A  84       3.365  16.596  -3.274  1.00  0.81           O  
ATOM   1396  H   GLU A  84      -1.369  17.534  -0.947  1.00  0.81           H  
ATOM   1397  HA  GLU A  84      -1.398  15.153  -2.675  1.00  0.81           H  
ATOM   1398 1HB  GLU A  84       0.550  16.046  -0.522  1.00  0.81           H  
ATOM   1399 2HB  GLU A  84       0.705  14.522  -1.386  1.00  0.81           H  
ATOM   1400 1HG  GLU A  84       0.809  15.873  -3.534  1.00  0.81           H  
ATOM   1401 2HG  GLU A  84       0.874  17.316  -2.538  1.00  0.81           H  
ATOM   1402  N   ASP A  85      -2.811  14.818   0.083  1.00  0.79           N  
ATOM   1403  CA  ASP A  85      -3.415  13.957   1.114  1.00  0.79           C  
ATOM   1404  C   ASP A  85      -2.425  13.554   2.211  1.00  0.79           C  
ATOM   1405  O   ASP A  85      -2.472  12.428   2.722  1.00  0.79           O  
ATOM   1406  CB  ASP A  85      -3.989  12.672   0.490  1.00  0.79           C  
ATOM   1407  CG  ASP A  85      -4.997  11.913   1.384  1.00  0.79           C  
ATOM   1408  OD1 ASP A  85      -5.693  12.537   2.142  1.00  0.79           O  
ATOM   1409  OD2 ASP A  85      -5.020  10.695   1.322  1.00  0.79           O  
ATOM   1410  H   ASP A  85      -3.216  15.749  -0.025  1.00  0.79           H  
ATOM   1411  HA  ASP A  85      -4.229  14.516   1.579  1.00  0.79           H  
ATOM   1412 1HB  ASP A  85      -4.479  12.921  -0.452  1.00  0.79           H  
ATOM   1413 2HB  ASP A  85      -3.172  11.989   0.258  1.00  0.79           H  
ATOM   1414  N   ARG A  86      -1.574  14.506   2.615  1.00  0.76           N  
ATOM   1415  CA  ARG A  86      -0.596  14.337   3.679  1.00  0.76           C  
ATOM   1416  C   ARG A  86      -0.951  15.194   4.888  1.00  0.76           C  
ATOM   1417  O   ARG A  86      -0.115  15.424   5.766  1.00  0.76           O  
ATOM   1418  CB  ARG A  86       0.788  14.726   3.233  1.00  0.76           C  
ATOM   1419  CG  ARG A  86       1.425  13.891   2.192  1.00  0.76           C  
ATOM   1420  CD  ARG A  86       2.767  14.419   1.941  1.00  0.76           C  
ATOM   1421  NE  ARG A  86       3.445  13.749   0.887  1.00  0.76           N  
ATOM   1422  CZ  ARG A  86       4.152  12.610   1.022  1.00  0.76           C  
ATOM   1423  NH1 ARG A  86       4.233  11.976   2.190  1.00  0.76           N  
ATOM   1424  NH2 ARG A  86       4.774  12.113  -0.032  1.00  0.76           N  
ATOM   1425  H   ARG A  86      -1.597  15.412   2.160  1.00  0.76           H  
ATOM   1426  HA  ARG A  86      -0.578  13.299   3.967  1.00  0.76           H  
ATOM   1427 1HB  ARG A  86       0.753  15.735   2.839  1.00  0.76           H  
ATOM   1428 2HB  ARG A  86       1.454  14.733   4.096  1.00  0.76           H  
ATOM   1429 1HG  ARG A  86       1.506  12.860   2.542  1.00  0.76           H  
ATOM   1430 2HG  ARG A  86       0.844  13.926   1.268  1.00  0.76           H  
ATOM   1431 1HD  ARG A  86       2.687  15.472   1.667  1.00  0.76           H  
ATOM   1432 2HD  ARG A  86       3.367  14.323   2.847  1.00  0.76           H  
ATOM   1433  HE  ARG A  86       3.406  14.202  -0.041  1.00  0.76           H  
ATOM   1434 1HH1 ARG A  86       3.719  12.310   3.034  1.00  0.76           H  
ATOM   1435 2HH1 ARG A  86       4.780  11.135   2.239  1.00  0.76           H  
ATOM   1436 1HH2 ARG A  86       4.710  12.591  -0.926  1.00  0.76           H  
ATOM   1437 2HH2 ARG A  86       5.304  11.262   0.051  1.00  0.76           H  
ATOM   1438  N   LEU A  87      -2.172  15.718   4.898  1.00  0.72           N  
ATOM   1439  CA  LEU A  87      -2.647  16.562   5.986  1.00  0.72           C  
ATOM   1440  C   LEU A  87      -4.136  16.411   6.245  1.00  0.72           C  
ATOM   1441  O   LEU A  87      -4.957  16.516   5.336  1.00  0.72           O  
ATOM   1442  CB  LEU A  87      -2.303  18.030   5.702  1.00  0.72           C  
ATOM   1443  CG  LEU A  87      -2.785  19.137   6.673  1.00  0.72           C  
ATOM   1444  CD1 LEU A  87      -2.137  19.006   8.041  1.00  0.72           C  
ATOM   1445  CD2 LEU A  87      -2.423  20.473   6.056  1.00  0.72           C  
ATOM   1446  H   LEU A  87      -2.796  15.502   4.135  1.00  0.72           H  
ATOM   1447  HA  LEU A  87      -2.118  16.270   6.872  1.00  0.72           H  
ATOM   1448 1HB  LEU A  87      -1.226  18.102   5.696  1.00  0.72           H  
ATOM   1449 2HB  LEU A  87      -2.662  18.285   4.713  1.00  0.72           H  
ATOM   1450  HG  LEU A  87      -3.862  19.068   6.801  1.00  0.72           H  
ATOM   1451 1HD1 LEU A  87      -2.495  19.808   8.671  1.00  0.72           H  
ATOM   1452 2HD1 LEU A  87      -2.406  18.062   8.483  1.00  0.72           H  
ATOM   1453 3HD1 LEU A  87      -1.060  19.070   7.944  1.00  0.72           H  
ATOM   1454 1HD2 LEU A  87      -2.754  21.270   6.699  1.00  0.72           H  
ATOM   1455 2HD2 LEU A  87      -1.347  20.538   5.930  1.00  0.72           H  
ATOM   1456 3HD2 LEU A  87      -2.903  20.569   5.086  1.00  0.72           H  
ATOM   1457  N   ARG A  88      -4.464  16.157   7.501  1.00  0.67           N  
ATOM   1458  CA  ARG A  88      -5.848  16.042   7.962  1.00  0.67           C  
ATOM   1459  C   ARG A  88      -6.018  17.096   9.027  1.00  0.67           C  
ATOM   1460  O   ARG A  88      -5.063  17.332   9.775  1.00  0.67           O  
ATOM   1461  CB  ARG A  88      -6.127  14.642   8.495  1.00  0.67           C  
ATOM   1462  CG  ARG A  88      -6.134  13.559   7.407  1.00  0.67           C  
ATOM   1463  CD  ARG A  88      -6.414  12.196   7.944  1.00  0.67           C  
ATOM   1464  NE  ARG A  88      -6.445  11.192   6.874  1.00  0.67           N  
ATOM   1465  CZ  ARG A  88      -6.632   9.866   7.059  1.00  0.67           C  
ATOM   1466  NH1 ARG A  88      -6.791   9.378   8.269  1.00  0.67           N  
ATOM   1467  NH2 ARG A  88      -6.659   9.055   6.017  1.00  0.67           N  
ATOM   1468  H   ARG A  88      -3.692  16.057   8.166  1.00  0.67           H  
ATOM   1469  HA  ARG A  88      -6.533  16.257   7.139  1.00  0.67           H  
ATOM   1470 1HB  ARG A  88      -5.355  14.378   9.212  1.00  0.67           H  
ATOM   1471 2HB  ARG A  88      -7.073  14.615   9.016  1.00  0.67           H  
ATOM   1472 1HG  ARG A  88      -6.906  13.800   6.671  1.00  0.67           H  
ATOM   1473 2HG  ARG A  88      -5.161  13.532   6.912  1.00  0.67           H  
ATOM   1474 1HD  ARG A  88      -5.638  11.913   8.650  1.00  0.67           H  
ATOM   1475 2HD  ARG A  88      -7.384  12.194   8.446  1.00  0.67           H  
ATOM   1476  HE  ARG A  88      -6.328  11.519   5.918  1.00  0.67           H  
ATOM   1477 1HH1 ARG A  88      -6.774   9.995   9.069  1.00  0.67           H  
ATOM   1478 2HH1 ARG A  88      -6.931   8.388   8.400  1.00  0.67           H  
ATOM   1479 1HH2 ARG A  88      -6.552   9.432   5.082  1.00  0.67           H  
ATOM   1480 2HH2 ARG A  88      -6.804   8.065   6.152  1.00  0.67           H  
ATOM   1481  N   VAL A  89      -7.179  17.761   9.088  1.00  0.64           N  
ATOM   1482  CA  VAL A  89      -7.286  18.830  10.066  1.00  0.64           C  
ATOM   1483  C   VAL A  89      -8.484  18.676  10.995  1.00  0.64           C  
ATOM   1484  O   VAL A  89      -9.601  18.407  10.553  1.00  0.64           O  
ATOM   1485  CB  VAL A  89      -7.354  20.184   9.339  1.00  0.64           C  
ATOM   1486  CG1 VAL A  89      -7.437  21.303  10.360  1.00  0.64           C  
ATOM   1487  CG2 VAL A  89      -6.127  20.369   8.418  1.00  0.64           C  
ATOM   1488  H   VAL A  89      -7.977  17.565   8.474  1.00  0.64           H  
ATOM   1489  HA  VAL A  89      -6.388  18.829  10.677  1.00  0.64           H  
ATOM   1490  HB  VAL A  89      -8.254  20.223   8.732  1.00  0.64           H  
ATOM   1491 1HG1 VAL A  89      -7.478  22.224   9.833  1.00  0.64           H  
ATOM   1492 2HG1 VAL A  89      -8.321  21.190  10.981  1.00  0.64           H  
ATOM   1493 3HG1 VAL A  89      -6.545  21.285  10.994  1.00  0.64           H  
ATOM   1494 1HG2 VAL A  89      -6.207  21.326   7.912  1.00  0.64           H  
ATOM   1495 2HG2 VAL A  89      -5.218  20.342   9.003  1.00  0.64           H  
ATOM   1496 3HG2 VAL A  89      -6.101  19.578   7.675  1.00  0.64           H  
ATOM   1497  N   TYR A  90      -8.245  18.846  12.287  1.00  0.63           N  
ATOM   1498  CA  TYR A  90      -9.325  18.753  13.254  1.00  0.63           C  
ATOM   1499  C   TYR A  90      -9.368  20.019  14.101  1.00  0.63           C  
ATOM   1500  O   TYR A  90      -8.317  20.590  14.397  1.00  0.63           O  
ATOM   1501  CB  TYR A  90      -9.092  17.570  14.182  1.00  0.63           C  
ATOM   1502  CG  TYR A  90      -8.962  16.244  13.516  1.00  0.63           C  
ATOM   1503  CD1 TYR A  90      -7.716  15.850  13.027  1.00  0.63           C  
ATOM   1504  CD2 TYR A  90     -10.050  15.411  13.406  1.00  0.63           C  
ATOM   1505  CE1 TYR A  90      -7.572  14.623  12.422  1.00  0.63           C  
ATOM   1506  CE2 TYR A  90      -9.906  14.177  12.805  1.00  0.63           C  
ATOM   1507  CZ  TYR A  90      -8.674  13.784  12.313  1.00  0.63           C  
ATOM   1508  OH  TYR A  90      -8.544  12.557  11.707  1.00  0.63           O  
ATOM   1509  H   TYR A  90      -7.290  19.040  12.591  1.00  0.63           H  
ATOM   1510  HA  TYR A  90     -10.266  18.648  12.729  1.00  0.63           H  
ATOM   1511 1HB  TYR A  90      -8.197  17.756  14.740  1.00  0.63           H  
ATOM   1512 2HB  TYR A  90      -9.905  17.511  14.893  1.00  0.63           H  
ATOM   1513  HD1 TYR A  90      -6.853  16.518  13.124  1.00  0.63           H  
ATOM   1514  HD2 TYR A  90     -11.019  15.725  13.792  1.00  0.63           H  
ATOM   1515  HE1 TYR A  90      -6.602  14.316  12.038  1.00  0.63           H  
ATOM   1516  HE2 TYR A  90     -10.767  13.513  12.713  1.00  0.63           H  
ATOM   1517  HH  TYR A  90      -9.412  12.149  11.626  1.00  0.63           H  
ATOM   1518  N   VAL A  91     -10.562  20.441  14.503  1.00  0.64           N  
ATOM   1519  CA  VAL A  91     -10.685  21.586  15.398  1.00  0.64           C  
ATOM   1520  C   VAL A  91     -11.437  21.208  16.673  1.00  0.64           C  
ATOM   1521  O   VAL A  91     -12.586  20.787  16.616  1.00  0.64           O  
ATOM   1522  CB  VAL A  91     -11.421  22.741  14.693  1.00  0.64           C  
ATOM   1523  CG1 VAL A  91     -11.547  23.897  15.611  1.00  0.64           C  
ATOM   1524  CG2 VAL A  91     -10.689  23.136  13.470  1.00  0.64           C  
ATOM   1525  H   VAL A  91     -11.389  19.959  14.162  1.00  0.64           H  
ATOM   1526  HA  VAL A  91      -9.689  21.925  15.669  1.00  0.64           H  
ATOM   1527  HB  VAL A  91     -12.402  22.429  14.439  1.00  0.64           H  
ATOM   1528 1HG1 VAL A  91     -12.068  24.699  15.114  1.00  0.64           H  
ATOM   1529 2HG1 VAL A  91     -12.098  23.598  16.503  1.00  0.64           H  
ATOM   1530 3HG1 VAL A  91     -10.546  24.228  15.885  1.00  0.64           H  
ATOM   1531 1HG2 VAL A  91     -11.215  23.946  12.981  1.00  0.64           H  
ATOM   1532 2HG2 VAL A  91      -9.704  23.455  13.745  1.00  0.64           H  
ATOM   1533 3HG2 VAL A  91     -10.615  22.295  12.803  1.00  0.64           H  
ATOM   1534  N   HIS A  92     -10.789  21.371  17.818  1.00  0.65           N  
ATOM   1535  CA  HIS A  92     -11.340  21.030  19.126  1.00  0.65           C  
ATOM   1536  C   HIS A  92     -11.765  22.258  19.904  1.00  0.65           C  
ATOM   1537  O   HIS A  92     -10.961  23.155  20.185  1.00  0.65           O  
ATOM   1538  CB  HIS A  92     -10.338  20.175  19.926  1.00  0.65           C  
ATOM   1539  CG  HIS A  92     -10.693  19.969  21.380  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92     -10.081  20.714  22.379  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92     -11.588  19.155  22.016  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92     -10.576  20.368  23.560  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -11.492  19.429  23.376  1.00  0.65           N  
ATOM   1544  H   HIS A  92      -9.853  21.753  17.781  1.00  0.65           H  
ATOM   1545  HA  HIS A  92     -12.236  20.426  18.988  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92     -10.269  19.194  19.466  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92      -9.363  20.595  19.865  1.00  0.65           H  
ATOM   1548  HD2 HIS A  92     -12.265  18.435  21.552  1.00  0.65           H  
ATOM   1549  HE1 HIS A  92     -10.286  20.792  24.522  1.00  0.65           H  
ATOM   1550  HE2 HIS A  92     -12.058  18.992  24.142  1.00  0.65           H  
ATOM   1551  N   THR A  93     -13.052  22.288  20.212  1.00  0.67           N  
ATOM   1552  CA  THR A  93     -13.701  23.383  20.904  1.00  0.67           C  
ATOM   1553  C   THR A  93     -13.647  23.238  22.424  1.00  0.67           C  
ATOM   1554  O   THR A  93     -13.430  22.146  22.951  1.00  0.67           O  
ATOM   1555  CB  THR A  93     -15.140  23.451  20.415  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -15.823  22.241  20.787  1.00  0.67           O  
ATOM   1557  CG2 THR A  93     -15.128  23.534  18.876  1.00  0.67           C  
ATOM   1558  H   THR A  93     -13.630  21.495  19.925  1.00  0.67           H  
ATOM   1559  HA  THR A  93     -13.194  24.308  20.636  1.00  0.67           H  
ATOM   1560  HB  THR A  93     -15.646  24.320  20.840  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -15.491  21.531  20.176  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93     -16.146  23.570  18.507  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93     -14.595  24.416  18.578  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93     -14.627  22.653  18.463  1.00  0.67           H  
ATOM   1565  N   ARG A  94     -13.985  24.310  23.147  1.00  0.69           N  
ATOM   1566  CA  ARG A  94     -13.942  24.300  24.613  1.00  0.69           C  
ATOM   1567  C   ARG A  94     -15.120  23.551  25.230  1.00  0.69           C  
ATOM   1568  O   ARG A  94     -15.171  23.341  26.440  1.00  0.69           O  
ATOM   1569  CB  ARG A  94     -13.924  25.717  25.155  1.00  0.69           C  
ATOM   1570  CG  ARG A  94     -12.686  26.555  24.826  1.00  0.69           C  
ATOM   1571  CD  ARG A  94     -11.495  26.153  25.625  1.00  0.69           C  
ATOM   1572  NE  ARG A  94     -11.767  26.281  27.045  1.00  0.69           N  
ATOM   1573  CZ  ARG A  94     -11.677  27.427  27.754  1.00  0.69           C  
ATOM   1574  NH1 ARG A  94     -11.293  28.556  27.177  1.00  0.69           N  
ATOM   1575  NH2 ARG A  94     -11.998  27.410  29.039  1.00  0.69           N  
ATOM   1576  H   ARG A  94     -14.235  25.186  22.682  1.00  0.69           H  
ATOM   1577  HA  ARG A  94     -13.019  23.804  24.919  1.00  0.69           H  
ATOM   1578 1HB  ARG A  94     -14.800  26.245  24.847  1.00  0.69           H  
ATOM   1579 2HB  ARG A  94     -13.969  25.664  26.240  1.00  0.69           H  
ATOM   1580 1HG  ARG A  94     -12.444  26.442  23.768  1.00  0.69           H  
ATOM   1581 2HG  ARG A  94     -12.900  27.611  25.025  1.00  0.69           H  
ATOM   1582 1HD  ARG A  94     -11.227  25.117  25.414  1.00  0.69           H  
ATOM   1583 2HD  ARG A  94     -10.656  26.807  25.375  1.00  0.69           H  
ATOM   1584  HE  ARG A  94     -12.069  25.452  27.538  1.00  0.69           H  
ATOM   1585 1HH1 ARG A  94     -11.044  28.600  26.173  1.00  0.69           H  
ATOM   1586 2HH1 ARG A  94     -11.240  29.405  27.722  1.00  0.69           H  
ATOM   1587 1HH2 ARG A  94     -12.299  26.557  29.476  1.00  0.69           H  
ATOM   1588 2HH2 ARG A  94     -11.989  28.281  29.596  1.00  0.69           H  
ATOM   1589  N   ASN A  95     -16.059  23.144  24.385  1.00  0.70           N  
ATOM   1590  CA  ASN A  95     -17.207  22.343  24.785  1.00  0.70           C  
ATOM   1591  C   ASN A  95     -16.971  20.869  24.464  1.00  0.70           C  
ATOM   1592  O   ASN A  95     -17.889  20.052  24.557  1.00  0.70           O  
ATOM   1593  CB  ASN A  95     -18.480  22.815  24.117  1.00  0.70           C  
ATOM   1594  CG  ASN A  95     -18.978  24.109  24.627  1.00  0.70           C  
ATOM   1595  OD1 ASN A  95     -18.882  24.407  25.823  1.00  0.70           O  
ATOM   1596  ND2 ASN A  95     -19.551  24.885  23.756  1.00  0.70           N  
ATOM   1597  H   ASN A  95     -15.953  23.385  23.409  1.00  0.70           H  
ATOM   1598  HA  ASN A  95     -17.330  22.422  25.866  1.00  0.70           H  
ATOM   1599 1HB  ASN A  95     -18.301  22.916  23.046  1.00  0.70           H  
ATOM   1600 2HB  ASN A  95     -19.255  22.065  24.252  1.00  0.70           H  
ATOM   1601 1HD2 ASN A  95     -19.937  25.761  24.052  1.00  0.70           H  
ATOM   1602 2HD2 ASN A  95     -19.622  24.600  22.799  1.00  0.70           H  
ATOM   1603  N   ASP A  96     -15.722  20.532  24.131  1.00  0.70           N  
ATOM   1604  CA  ASP A  96     -15.301  19.189  23.744  1.00  0.70           C  
ATOM   1605  C   ASP A  96     -15.989  18.594  22.531  1.00  0.70           C  
ATOM   1606  O   ASP A  96     -16.350  17.415  22.523  1.00  0.70           O  
ATOM   1607  CB  ASP A  96     -15.387  18.193  24.900  1.00  0.70           C  
ATOM   1608  CG  ASP A  96     -14.321  18.405  25.992  1.00  0.70           C  
ATOM   1609  OD1 ASP A  96     -13.148  18.615  25.670  1.00  0.70           O  
ATOM   1610  OD2 ASP A  96     -14.676  18.323  27.143  1.00  0.70           O  
ATOM   1611  H   ASP A  96     -15.008  21.256  24.074  1.00  0.70           H  
ATOM   1612  HA  ASP A  96     -14.248  19.261  23.484  1.00  0.70           H  
ATOM   1613 1HB  ASP A  96     -16.370  18.240  25.360  1.00  0.70           H  
ATOM   1614 2HB  ASP A  96     -15.271  17.184  24.503  1.00  0.70           H  
ATOM   1615  N   TYR A  97     -16.174  19.416  21.509  1.00  0.69           N  
ATOM   1616  CA  TYR A  97     -16.658  18.922  20.236  1.00  0.69           C  
ATOM   1617  C   TYR A  97     -15.515  19.074  19.276  1.00  0.69           C  
ATOM   1618  O   TYR A  97     -14.759  20.054  19.356  1.00  0.69           O  
ATOM   1619  CB  TYR A  97     -17.888  19.671  19.720  1.00  0.69           C  
ATOM   1620  CG  TYR A  97     -19.124  19.391  20.482  1.00  0.69           C  
ATOM   1621  CD1 TYR A  97     -19.397  20.093  21.623  1.00  0.69           C  
ATOM   1622  CD2 TYR A  97     -20.004  18.429  20.022  1.00  0.69           C  
ATOM   1623  CE1 TYR A  97     -20.549  19.840  22.326  1.00  0.69           C  
ATOM   1624  CE2 TYR A  97     -21.163  18.174  20.715  1.00  0.69           C  
ATOM   1625  CZ  TYR A  97     -21.437  18.878  21.868  1.00  0.69           C  
ATOM   1626  OH  TYR A  97     -22.596  18.635  22.569  1.00  0.69           O  
ATOM   1627  H   TYR A  97     -15.932  20.397  21.583  1.00  0.69           H  
ATOM   1628  HA  TYR A  97     -16.886  17.865  20.311  1.00  0.69           H  
ATOM   1629 1HB  TYR A  97     -17.708  20.744  19.743  1.00  0.69           H  
ATOM   1630 2HB  TYR A  97     -18.059  19.395  18.690  1.00  0.69           H  
ATOM   1631  HD1 TYR A  97     -18.697  20.845  21.971  1.00  0.69           H  
ATOM   1632  HD2 TYR A  97     -19.779  17.877  19.109  1.00  0.69           H  
ATOM   1633  HE1 TYR A  97     -20.762  20.398  23.236  1.00  0.69           H  
ATOM   1634  HE2 TYR A  97     -21.860  17.419  20.354  1.00  0.69           H  
ATOM   1635  HH  TYR A  97     -22.619  19.199  23.346  1.00  0.69           H  
ATOM   1636  N   VAL A  98     -15.395  18.128  18.363  1.00  0.69           N  
ATOM   1637  CA  VAL A  98     -14.361  18.181  17.358  1.00  0.69           C  
ATOM   1638  C   VAL A  98     -14.915  18.250  15.969  1.00  0.69           C  
ATOM   1639  O   VAL A  98     -15.787  17.466  15.587  1.00  0.69           O  
ATOM   1640  CB  VAL A  98     -13.396  16.981  17.457  1.00  0.69           C  
ATOM   1641  CG1 VAL A  98     -12.388  17.013  16.295  1.00  0.69           C  
ATOM   1642  CG2 VAL A  98     -12.619  17.078  18.766  1.00  0.69           C  
ATOM   1643  H   VAL A  98     -16.047  17.349  18.368  1.00  0.69           H  
ATOM   1644  HA  VAL A  98     -13.781  19.070  17.540  1.00  0.69           H  
ATOM   1645  HB  VAL A  98     -13.958  16.055  17.404  1.00  0.69           H  
ATOM   1646 1HG1 VAL A  98     -11.714  16.174  16.377  1.00  0.69           H  
ATOM   1647 2HG1 VAL A  98     -12.913  16.948  15.346  1.00  0.69           H  
ATOM   1648 3HG1 VAL A  98     -11.822  17.945  16.335  1.00  0.69           H  
ATOM   1649 1HG2 VAL A  98     -11.925  16.252  18.846  1.00  0.69           H  
ATOM   1650 2HG2 VAL A  98     -12.075  18.001  18.771  1.00  0.69           H  
ATOM   1651 3HG2 VAL A  98     -13.306  17.059  19.613  1.00  0.69           H  
ATOM   1652  N   ILE A  99     -14.397  19.198  15.211  1.00  0.69           N  
ATOM   1653  CA  ILE A  99     -14.777  19.343  13.837  1.00  0.69           C  
ATOM   1654  C   ILE A  99     -13.707  18.753  12.957  1.00  0.69           C  
ATOM   1655  O   ILE A  99     -12.551  19.164  13.011  1.00  0.69           O  
ATOM   1656  CB  ILE A  99     -14.950  20.810  13.453  1.00  0.69           C  
ATOM   1657  CG1 ILE A  99     -16.022  21.450  14.277  1.00  0.69           C  
ATOM   1658  CG2 ILE A  99     -15.227  20.870  11.967  1.00  0.69           C  
ATOM   1659  CD1 ILE A  99     -16.083  22.977  14.159  1.00  0.69           C  
ATOM   1660  H   ILE A  99     -13.711  19.826  15.615  1.00  0.69           H  
ATOM   1661  HA  ILE A  99     -15.708  18.816  13.664  1.00  0.69           H  
ATOM   1662  HB  ILE A  99     -14.057  21.342  13.651  1.00  0.69           H  
ATOM   1663 1HG1 ILE A  99     -16.959  21.034  13.960  1.00  0.69           H  
ATOM   1664 2HG1 ILE A  99     -15.863  21.193  15.324  1.00  0.69           H  
ATOM   1665 1HG2 ILE A  99     -15.345  21.902  11.660  1.00  0.69           H  
ATOM   1666 2HG2 ILE A  99     -14.400  20.425  11.431  1.00  0.69           H  
ATOM   1667 3HG2 ILE A  99     -16.110  20.313  11.744  1.00  0.69           H  
ATOM   1668 1HD1 ILE A  99     -16.892  23.366  14.781  1.00  0.69           H  
ATOM   1669 2HD1 ILE A  99     -15.135  23.403  14.492  1.00  0.69           H  
ATOM   1670 3HD1 ILE A  99     -16.259  23.259  13.123  1.00  0.69           H  
ATOM   1671  N   TYR A 100     -14.063  17.747  12.192  1.00  0.71           N  
ATOM   1672  CA  TYR A 100     -13.121  17.151  11.269  1.00  0.71           C  
ATOM   1673  C   TYR A 100     -13.268  17.812   9.924  1.00  0.71           C  
ATOM   1674  O   TYR A 100     -14.386  17.932   9.416  1.00  0.71           O  
ATOM   1675  CB  TYR A 100     -13.288  15.646  11.148  1.00  0.71           C  
ATOM   1676  CG  TYR A 100     -12.386  15.056  10.049  1.00  0.71           C  
ATOM   1677  CD1 TYR A 100     -11.037  15.389   9.991  1.00  0.71           C  
ATOM   1678  CD2 TYR A 100     -12.912  14.191   9.108  1.00  0.71           C  
ATOM   1679  CE1 TYR A 100     -10.229  14.874   9.016  1.00  0.71           C  
ATOM   1680  CE2 TYR A 100     -12.094  13.666   8.123  1.00  0.71           C  
ATOM   1681  CZ  TYR A 100     -10.754  14.007   8.078  1.00  0.71           C  
ATOM   1682  OH  TYR A 100      -9.945  13.478   7.098  1.00  0.71           O  
ATOM   1683  H   TYR A 100     -15.028  17.425  12.218  1.00  0.71           H  
ATOM   1684  HA  TYR A 100     -12.104  17.349  11.617  1.00  0.71           H  
ATOM   1685 1HB  TYR A 100     -13.037  15.173  12.097  1.00  0.71           H  
ATOM   1686 2HB  TYR A 100     -14.328  15.408  10.917  1.00  0.71           H  
ATOM   1687  HD1 TYR A 100     -10.620  16.076  10.719  1.00  0.71           H  
ATOM   1688  HD2 TYR A 100     -13.967  13.925   9.144  1.00  0.71           H  
ATOM   1689  HE1 TYR A 100      -9.189  15.157   8.988  1.00  0.71           H  
ATOM   1690  HE2 TYR A 100     -12.507  12.982   7.382  1.00  0.71           H  
ATOM   1691  HH  TYR A 100     -10.485  12.969   6.485  1.00  0.71           H  
ATOM   1692  N   ILE A 101     -12.158  18.265   9.361  1.00  0.75           N  
ATOM   1693  CA  ILE A 101     -12.170  18.878   8.053  1.00  0.75           C  
ATOM   1694  C   ILE A 101     -11.377  17.984   7.087  1.00  0.75           C  
ATOM   1695  O   ILE A 101     -10.182  17.682   7.280  1.00  0.75           O  
ATOM   1696  CB  ILE A 101     -11.571  20.292   8.110  1.00  0.75           C  
ATOM   1697  CG1 ILE A 101     -12.328  21.145   9.108  1.00  0.75           C  
ATOM   1698  CG2 ILE A 101     -11.635  20.930   6.768  1.00  0.75           C  
ATOM   1699  CD1 ILE A 101     -11.707  21.148  10.477  1.00  0.75           C  
ATOM   1700  H   ILE A 101     -11.266  18.178   9.846  1.00  0.75           H  
ATOM   1701  HA  ILE A 101     -13.196  18.945   7.692  1.00  0.75           H  
ATOM   1702  HB  ILE A 101     -10.542  20.230   8.441  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 101     -12.374  22.170   8.743  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 101     -13.339  20.759   9.194  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 101     -11.208  21.925   6.816  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 101     -11.079  20.322   6.055  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 101     -12.673  20.987   6.459  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 101     -12.301  21.770  11.145  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 101     -11.665  20.138  10.867  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 101     -10.702  21.542  10.415  1.00  0.75           H  
ATOM   1711  N   LYS A 102     -12.070  17.548   6.039  1.00  0.79           N  
ATOM   1712  CA  LYS A 102     -11.493  16.639   5.069  1.00  0.79           C  
ATOM   1713  C   LYS A 102     -10.473  17.341   4.174  1.00  0.79           C  
ATOM   1714  O   LYS A 102     -10.595  18.547   3.922  1.00  0.79           O  
ATOM   1715  CB  LYS A 102     -12.589  16.039   4.189  1.00  0.79           C  
ATOM   1716  CG  LYS A 102     -13.548  15.110   4.911  1.00  0.79           C  
ATOM   1717  CD  LYS A 102     -14.568  14.551   3.939  1.00  0.79           C  
ATOM   1718  CE  LYS A 102     -15.624  13.694   4.630  1.00  0.79           C  
ATOM   1719  NZ  LYS A 102     -16.677  13.270   3.667  1.00  0.79           N  
ATOM   1720  H   LYS A 102     -13.049  17.833   5.935  1.00  0.79           H  
ATOM   1721  HA  LYS A 102     -11.029  15.838   5.628  1.00  0.79           H  
ATOM   1722 1HB  LYS A 102     -13.187  16.853   3.764  1.00  0.79           H  
ATOM   1723 2HB  LYS A 102     -12.140  15.500   3.355  1.00  0.79           H  
ATOM   1724 1HG  LYS A 102     -12.991  14.292   5.355  1.00  0.79           H  
ATOM   1725 2HG  LYS A 102     -14.063  15.659   5.703  1.00  0.79           H  
ATOM   1726 1HD  LYS A 102     -15.068  15.369   3.431  1.00  0.79           H  
ATOM   1727 2HD  LYS A 102     -14.060  13.948   3.190  1.00  0.79           H  
ATOM   1728 1HE  LYS A 102     -15.164  12.813   5.070  1.00  0.79           H  
ATOM   1729 2HE  LYS A 102     -16.095  14.284   5.419  1.00  0.79           H  
ATOM   1730 1HZ  LYS A 102     -17.421  12.734   4.131  1.00  0.79           H  
ATOM   1731 2HZ  LYS A 102     -17.094  14.130   3.296  1.00  0.79           H  
ATOM   1732 3HZ  LYS A 102     -16.286  12.728   2.923  1.00  0.79           H  
ATOM   1733  N   PRO A 103      -9.452  16.637   3.677  1.00  0.84           N  
ATOM   1734  CA  PRO A 103      -8.545  17.155   2.691  1.00  0.84           C  
ATOM   1735  C   PRO A 103      -9.393  17.574   1.513  1.00  0.84           C  
ATOM   1736  O   PRO A 103     -10.425  16.962   1.244  1.00  0.84           O  
ATOM   1737  CB  PRO A 103      -7.637  15.963   2.384  1.00  0.84           C  
ATOM   1738  CG  PRO A 103      -7.683  15.123   3.645  1.00  0.84           C  
ATOM   1739  CD  PRO A 103      -9.103  15.287   4.178  1.00  0.84           C  
ATOM   1740  HA  PRO A 103      -8.002  18.002   3.104  1.00  0.84           H  
ATOM   1741 1HB  PRO A 103      -7.999  15.428   1.497  1.00  0.84           H  
ATOM   1742 2HB  PRO A 103      -6.618  16.324   2.143  1.00  0.84           H  
ATOM   1743 1HG  PRO A 103      -7.424  14.072   3.403  1.00  0.84           H  
ATOM   1744 2HG  PRO A 103      -6.928  15.471   4.353  1.00  0.84           H  
ATOM   1745 1HD  PRO A 103      -9.780  14.518   3.780  1.00  0.84           H  
ATOM   1746 2HD  PRO A 103      -9.027  15.273   5.276  1.00  0.84           H  
ATOM   1747  N   GLU A 104      -8.959  18.631   0.849  1.00  0.88           N  
ATOM   1748  CA  GLU A 104      -9.617  19.277  -0.286  1.00  0.88           C  
ATOM   1749  C   GLU A 104     -10.893  20.036   0.097  1.00  0.88           C  
ATOM   1750  O   GLU A 104     -11.618  20.507  -0.782  1.00  0.88           O  
ATOM   1751  CB  GLU A 104      -9.976  18.269  -1.396  1.00  0.88           C  
ATOM   1752  CG  GLU A 104      -8.799  17.488  -1.998  1.00  0.88           C  
ATOM   1753  CD  GLU A 104      -9.232  16.573  -3.143  1.00  0.88           C  
ATOM   1754  OE1 GLU A 104     -10.411  16.457  -3.375  1.00  0.88           O  
ATOM   1755  OE2 GLU A 104      -8.380  15.998  -3.774  1.00  0.88           O  
ATOM   1756  H   GLU A 104      -8.091  19.054   1.165  1.00  0.88           H  
ATOM   1757  HA  GLU A 104      -8.917  20.004  -0.700  1.00  0.88           H  
ATOM   1758 1HB  GLU A 104     -10.724  17.563  -1.054  1.00  0.88           H  
ATOM   1759 2HB  GLU A 104     -10.430  18.818  -2.220  1.00  0.88           H  
ATOM   1760 1HG  GLU A 104      -8.053  18.193  -2.367  1.00  0.88           H  
ATOM   1761 2HG  GLU A 104      -8.334  16.887  -1.217  1.00  0.88           H  
ATOM   1762  N   THR A 105     -11.131  20.251   1.391  1.00  0.91           N  
ATOM   1763  CA  THR A 105     -12.224  21.130   1.778  1.00  0.91           C  
ATOM   1764  C   THR A 105     -11.989  22.525   1.254  1.00  0.91           C  
ATOM   1765  O   THR A 105     -10.881  23.051   1.342  1.00  0.91           O  
ATOM   1766  CB  THR A 105     -12.410  21.219   3.300  1.00  0.91           C  
ATOM   1767  OG1 THR A 105     -12.739  19.952   3.815  1.00  0.91           O  
ATOM   1768  CG2 THR A 105     -13.466  22.253   3.690  1.00  0.91           C  
ATOM   1769  H   THR A 105     -10.577  19.791   2.116  1.00  0.91           H  
ATOM   1770  HA  THR A 105     -13.139  20.753   1.337  1.00  0.91           H  
ATOM   1771  HB  THR A 105     -11.480  21.520   3.741  1.00  0.91           H  
ATOM   1772  HG1 THR A 105     -11.945  19.395   3.756  1.00  0.91           H  
ATOM   1773 1HG2 THR A 105     -13.540  22.292   4.765  1.00  0.91           H  
ATOM   1774 2HG2 THR A 105     -13.171  23.225   3.326  1.00  0.91           H  
ATOM   1775 3HG2 THR A 105     -14.424  21.999   3.276  1.00  0.91           H  
ATOM   1776  N   ARG A 106     -13.018  23.119   0.678  1.00  0.91           N  
ATOM   1777  CA  ARG A 106     -12.913  24.486   0.212  1.00  0.91           C  
ATOM   1778  C   ARG A 106     -13.809  25.377   1.056  1.00  0.91           C  
ATOM   1779  O   ARG A 106     -15.024  25.423   0.860  1.00  0.91           O  
ATOM   1780  CB  ARG A 106     -13.291  24.594  -1.255  1.00  0.91           C  
ATOM   1781  CG  ARG A 106     -12.377  23.835  -2.218  1.00  0.91           C  
ATOM   1782  CD  ARG A 106     -12.804  24.012  -3.638  1.00  0.91           C  
ATOM   1783  NE  ARG A 106     -11.945  23.288  -4.565  1.00  0.91           N  
ATOM   1784  CZ  ARG A 106     -12.072  23.306  -5.908  1.00  0.91           C  
ATOM   1785  NH1 ARG A 106     -13.025  24.016  -6.471  1.00  0.91           N  
ATOM   1786  NH2 ARG A 106     -11.238  22.609  -6.659  1.00  0.91           N  
ATOM   1787  H   ARG A 106     -13.891  22.623   0.590  1.00  0.91           H  
ATOM   1788  HA  ARG A 106     -11.882  24.825   0.327  1.00  0.91           H  
ATOM   1789 1HB  ARG A 106     -14.304  24.218  -1.398  1.00  0.91           H  
ATOM   1790 2HB  ARG A 106     -13.287  25.643  -1.552  1.00  0.91           H  
ATOM   1791 1HG  ARG A 106     -11.356  24.199  -2.113  1.00  0.91           H  
ATOM   1792 2HG  ARG A 106     -12.404  22.768  -1.982  1.00  0.91           H  
ATOM   1793 1HD  ARG A 106     -13.821  23.639  -3.756  1.00  0.91           H  
ATOM   1794 2HD  ARG A 106     -12.773  25.069  -3.900  1.00  0.91           H  
ATOM   1795  HE  ARG A 106     -11.200  22.727  -4.171  1.00  0.91           H  
ATOM   1796 1HH1 ARG A 106     -13.664  24.549  -5.898  1.00  0.91           H  
ATOM   1797 2HH1 ARG A 106     -13.119  24.028  -7.476  1.00  0.91           H  
ATOM   1798 1HH2 ARG A 106     -10.504  22.063  -6.228  1.00  0.91           H  
ATOM   1799 2HH2 ARG A 106     -11.332  22.621  -7.664  1.00  0.91           H  
ATOM   1800  N   LEU A 107     -13.211  26.054   2.025  1.00  0.90           N  
ATOM   1801  CA  LEU A 107     -13.979  26.896   2.926  1.00  0.90           C  
ATOM   1802  C   LEU A 107     -14.218  28.236   2.250  1.00  0.90           C  
ATOM   1803  O   LEU A 107     -13.401  28.646   1.424  1.00  0.90           O  
ATOM   1804  CB  LEU A 107     -13.238  27.126   4.243  1.00  0.90           C  
ATOM   1805  CG  LEU A 107     -12.976  25.921   5.074  1.00  0.90           C  
ATOM   1806  CD1 LEU A 107     -12.138  26.326   6.264  1.00  0.90           C  
ATOM   1807  CD2 LEU A 107     -14.289  25.317   5.512  1.00  0.90           C  
ATOM   1808  H   LEU A 107     -12.210  25.975   2.138  1.00  0.90           H  
ATOM   1809  HA  LEU A 107     -14.903  26.382   3.140  1.00  0.90           H  
ATOM   1810 1HB  LEU A 107     -12.295  27.553   4.009  1.00  0.90           H  
ATOM   1811 2HB  LEU A 107     -13.793  27.842   4.849  1.00  0.90           H  
ATOM   1812  HG  LEU A 107     -12.432  25.198   4.500  1.00  0.90           H  
ATOM   1813 1HD1 LEU A 107     -11.944  25.448   6.868  1.00  0.90           H  
ATOM   1814 2HD1 LEU A 107     -11.192  26.755   5.925  1.00  0.90           H  
ATOM   1815 3HD1 LEU A 107     -12.663  27.062   6.847  1.00  0.90           H  
ATOM   1816 1HD2 LEU A 107     -14.084  24.443   6.117  1.00  0.90           H  
ATOM   1817 2HD2 LEU A 107     -14.853  26.036   6.091  1.00  0.90           H  
ATOM   1818 3HD2 LEU A 107     -14.873  25.028   4.635  1.00  0.90           H  
ATOM   1819  N   PRO A 108     -15.320  28.934   2.546  1.00  0.88           N  
ATOM   1820  CA  PRO A 108     -15.575  30.277   2.090  1.00  0.88           C  
ATOM   1821  C   PRO A 108     -14.460  31.179   2.576  1.00  0.88           C  
ATOM   1822  O   PRO A 108     -13.914  30.957   3.658  1.00  0.88           O  
ATOM   1823  CB  PRO A 108     -16.900  30.626   2.765  1.00  0.88           C  
ATOM   1824  CG  PRO A 108     -17.568  29.291   3.036  1.00  0.88           C  
ATOM   1825  CD  PRO A 108     -16.430  28.333   3.331  1.00  0.88           C  
ATOM   1826  HA  PRO A 108     -15.651  30.286   0.990  1.00  0.88           H  
ATOM   1827 1HB  PRO A 108     -16.708  31.206   3.688  1.00  0.88           H  
ATOM   1828 2HB  PRO A 108     -17.495  31.268   2.104  1.00  0.88           H  
ATOM   1829 1HG  PRO A 108     -18.271  29.387   3.883  1.00  0.88           H  
ATOM   1830 2HG  PRO A 108     -18.166  28.980   2.164  1.00  0.88           H  
ATOM   1831 1HD  PRO A 108     -16.195  28.296   4.404  1.00  0.88           H  
ATOM   1832 2HD  PRO A 108     -16.737  27.360   2.924  1.00  0.88           H  
ATOM   1833  N   ARG A 109     -14.148  32.211   1.797  1.00  0.86           N  
ATOM   1834  CA  ARG A 109     -13.121  33.177   2.178  1.00  0.86           C  
ATOM   1835  C   ARG A 109     -13.747  34.323   2.980  1.00  0.86           C  
ATOM   1836  O   ARG A 109     -13.061  35.076   3.669  1.00  0.86           O  
ATOM   1837  CB  ARG A 109     -12.443  33.707   0.925  1.00  0.86           C  
ATOM   1838  CG  ARG A 109     -11.781  32.612   0.089  1.00  0.86           C  
ATOM   1839  CD  ARG A 109     -10.557  32.047   0.721  1.00  0.86           C  
ATOM   1840  NE  ARG A 109     -10.056  30.909  -0.045  1.00  0.86           N  
ATOM   1841  CZ  ARG A 109      -8.884  30.261   0.166  1.00  0.86           C  
ATOM   1842  NH1 ARG A 109      -8.035  30.662   1.082  1.00  0.86           N  
ATOM   1843  NH2 ARG A 109      -8.590  29.203  -0.561  1.00  0.86           N  
ATOM   1844  H   ARG A 109     -14.619  32.319   0.910  1.00  0.86           H  
ATOM   1845  HA  ARG A 109     -12.377  32.676   2.799  1.00  0.86           H  
ATOM   1846 1HB  ARG A 109     -13.172  34.219   0.300  1.00  0.86           H  
ATOM   1847 2HB  ARG A 109     -11.675  34.430   1.201  1.00  0.86           H  
ATOM   1848 1HG  ARG A 109     -12.489  31.793  -0.053  1.00  0.86           H  
ATOM   1849 2HG  ARG A 109     -11.503  33.020  -0.884  1.00  0.86           H  
ATOM   1850 1HD  ARG A 109      -9.775  32.803   0.768  1.00  0.86           H  
ATOM   1851 2HD  ARG A 109     -10.797  31.703   1.727  1.00  0.86           H  
ATOM   1852  HE  ARG A 109     -10.660  30.539  -0.767  1.00  0.86           H  
ATOM   1853 1HH1 ARG A 109      -8.235  31.466   1.647  1.00  0.86           H  
ATOM   1854 2HH1 ARG A 109      -7.139  30.142   1.203  1.00  0.86           H  
ATOM   1855 1HH2 ARG A 109      -9.226  28.876  -1.266  1.00  0.86           H  
ATOM   1856 2HH2 ARG A 109      -7.705  28.686  -0.380  1.00  0.86           H  
ATOM   1857  N   ASN A 110     -15.068  34.450   2.870  1.00  0.85           N  
ATOM   1858  CA  ASN A 110     -15.828  35.474   3.579  1.00  0.85           C  
ATOM   1859  C   ASN A 110     -16.196  34.932   4.948  1.00  0.85           C  
ATOM   1860  O   ASN A 110     -16.986  33.986   5.059  1.00  0.85           O  
ATOM   1861  CB  ASN A 110     -17.060  35.915   2.810  1.00  0.85           C  
ATOM   1862  CG  ASN A 110     -17.818  37.100   3.477  1.00  0.85           C  
ATOM   1863  OD1 ASN A 110     -17.940  37.243   4.714  1.00  0.85           O  
ATOM   1864  ND2 ASN A 110     -18.331  37.966   2.632  1.00  0.85           N  
ATOM   1865  H   ASN A 110     -15.556  33.798   2.280  1.00  0.85           H  
ATOM   1866  HA  ASN A 110     -15.190  36.346   3.735  1.00  0.85           H  
ATOM   1867 1HB  ASN A 110     -16.769  36.209   1.800  1.00  0.85           H  
ATOM   1868 2HB  ASN A 110     -17.744  35.074   2.717  1.00  0.85           H  
ATOM   1869 1HD2 ASN A 110     -18.833  38.764   2.969  1.00  0.85           H  
ATOM   1870 2HD2 ASN A 110     -18.216  37.832   1.646  1.00  0.85           H  
ATOM   1871  N   TYR A 111     -15.632  35.532   5.985  1.00  0.83           N  
ATOM   1872  CA  TYR A 111     -15.815  35.086   7.363  1.00  0.83           C  
ATOM   1873  C   TYR A 111     -17.273  34.968   7.796  1.00  0.83           C  
ATOM   1874  O   TYR A 111     -17.588  34.202   8.703  1.00  0.83           O  
ATOM   1875  CB  TYR A 111     -15.060  36.020   8.301  1.00  0.83           C  
ATOM   1876  CG  TYR A 111     -15.678  37.391   8.464  1.00  0.83           C  
ATOM   1877  CD1 TYR A 111     -16.575  37.640   9.498  1.00  0.83           C  
ATOM   1878  CD2 TYR A 111     -15.336  38.403   7.584  1.00  0.83           C  
ATOM   1879  CE1 TYR A 111     -17.118  38.901   9.656  1.00  0.83           C  
ATOM   1880  CE2 TYR A 111     -15.873  39.662   7.739  1.00  0.83           C  
ATOM   1881  CZ  TYR A 111     -16.760  39.918   8.773  1.00  0.83           C  
ATOM   1882  OH  TYR A 111     -17.279  41.190   8.932  1.00  0.83           O  
ATOM   1883  H   TYR A 111     -15.014  36.313   5.807  1.00  0.83           H  
ATOM   1884  HA  TYR A 111     -15.376  34.097   7.456  1.00  0.83           H  
ATOM   1885 1HB  TYR A 111     -14.990  35.561   9.293  1.00  0.83           H  
ATOM   1886 2HB  TYR A 111     -14.040  36.147   7.937  1.00  0.83           H  
ATOM   1887  HD1 TYR A 111     -16.840  36.842  10.188  1.00  0.83           H  
ATOM   1888  HD2 TYR A 111     -14.634  38.204   6.773  1.00  0.83           H  
ATOM   1889  HE1 TYR A 111     -17.814  39.094  10.472  1.00  0.83           H  
ATOM   1890  HE2 TYR A 111     -15.596  40.460   7.050  1.00  0.83           H  
ATOM   1891  HH  TYR A 111     -16.912  41.772   8.262  1.00  0.83           H  
ATOM   1892  N   ASN A 112     -18.186  35.690   7.153  1.00  0.82           N  
ATOM   1893  CA  ASN A 112     -19.574  35.604   7.575  1.00  0.82           C  
ATOM   1894  C   ASN A 112     -20.175  34.282   7.120  1.00  0.82           C  
ATOM   1895  O   ASN A 112     -21.044  33.713   7.790  1.00  0.82           O  
ATOM   1896  CB  ASN A 112     -20.384  36.727   6.979  1.00  0.82           C  
ATOM   1897  CG  ASN A 112     -20.076  38.062   7.537  1.00  0.82           C  
ATOM   1898  OD1 ASN A 112     -20.496  38.402   8.653  1.00  0.82           O  
ATOM   1899  ND2 ASN A 112     -19.342  38.835   6.779  1.00  0.82           N  
ATOM   1900  H   ASN A 112     -17.922  36.291   6.373  1.00  0.82           H  
ATOM   1901  HA  ASN A 112     -19.619  35.644   8.664  1.00  0.82           H  
ATOM   1902 1HB  ASN A 112     -20.223  36.752   5.904  1.00  0.82           H  
ATOM   1903 2HB  ASN A 112     -21.443  36.524   7.140  1.00  0.82           H  
ATOM   1904 1HD2 ASN A 112     -19.109  39.760   7.086  1.00  0.82           H  
ATOM   1905 2HD2 ASN A 112     -18.994  38.477   5.892  1.00  0.82           H  
ATOM   1906  N   ARG A 113     -19.712  33.788   5.967  1.00  0.81           N  
ATOM   1907  CA  ARG A 113     -20.245  32.557   5.416  1.00  0.81           C  
ATOM   1908  C   ARG A 113     -19.620  31.408   6.170  1.00  0.81           C  
ATOM   1909  O   ARG A 113     -20.280  30.411   6.464  1.00  0.81           O  
ATOM   1910  CB  ARG A 113     -19.960  32.451   3.931  1.00  0.81           C  
ATOM   1911  CG  ARG A 113     -20.718  33.442   3.066  1.00  0.81           C  
ATOM   1912  CD  ARG A 113     -20.371  33.300   1.624  1.00  0.81           C  
ATOM   1913  NE  ARG A 113     -21.095  34.256   0.796  1.00  0.81           N  
ATOM   1914  CZ  ARG A 113     -20.933  34.402  -0.535  1.00  0.81           C  
ATOM   1915  NH1 ARG A 113     -20.074  33.647  -1.183  1.00  0.81           N  
ATOM   1916  NH2 ARG A 113     -21.640  35.307  -1.190  1.00  0.81           N  
ATOM   1917  H   ARG A 113     -18.946  34.252   5.488  1.00  0.81           H  
ATOM   1918  HA  ARG A 113     -21.324  32.535   5.567  1.00  0.81           H  
ATOM   1919 1HB  ARG A 113     -18.899  32.627   3.764  1.00  0.81           H  
ATOM   1920 2HB  ARG A 113     -20.185  31.446   3.579  1.00  0.81           H  
ATOM   1921 1HG  ARG A 113     -21.789  33.281   3.183  1.00  0.81           H  
ATOM   1922 2HG  ARG A 113     -20.465  34.456   3.382  1.00  0.81           H  
ATOM   1923 1HD  ARG A 113     -19.304  33.470   1.489  1.00  0.81           H  
ATOM   1924 2HD  ARG A 113     -20.624  32.295   1.286  1.00  0.81           H  
ATOM   1925  HE  ARG A 113     -21.768  34.856   1.255  1.00  0.81           H  
ATOM   1926 1HH1 ARG A 113     -19.537  32.954  -0.686  1.00  0.81           H  
ATOM   1927 2HH1 ARG A 113     -19.956  33.759  -2.179  1.00  0.81           H  
ATOM   1928 1HH2 ARG A 113     -22.302  35.888  -0.694  1.00  0.81           H  
ATOM   1929 2HH2 ARG A 113     -21.519  35.417  -2.186  1.00  0.81           H  
ATOM   1930  N   PHE A 114     -18.342  31.573   6.519  1.00  0.79           N  
ATOM   1931  CA  PHE A 114     -17.643  30.563   7.299  1.00  0.79           C  
ATOM   1932  C   PHE A 114     -18.323  30.404   8.647  1.00  0.79           C  
ATOM   1933  O   PHE A 114     -18.592  29.287   9.084  1.00  0.79           O  
ATOM   1934  CB  PHE A 114     -16.167  30.855   7.450  1.00  0.79           C  
ATOM   1935  CG  PHE A 114     -15.482  29.849   8.324  1.00  0.79           C  
ATOM   1936  CD1 PHE A 114     -15.275  28.545   7.896  1.00  0.79           C  
ATOM   1937  CD2 PHE A 114     -15.012  30.213   9.559  1.00  0.79           C  
ATOM   1938  CE1 PHE A 114     -14.633  27.636   8.715  1.00  0.79           C  
ATOM   1939  CE2 PHE A 114     -14.353  29.312  10.363  1.00  0.79           C  
ATOM   1940  CZ  PHE A 114     -14.173  28.027   9.944  1.00  0.79           C  
ATOM   1941  H   PHE A 114     -17.855  32.421   6.222  1.00  0.79           H  
ATOM   1942  HA  PHE A 114     -17.721  29.613   6.770  1.00  0.79           H  
ATOM   1943 1HB  PHE A 114     -15.687  30.857   6.470  1.00  0.79           H  
ATOM   1944 2HB  PHE A 114     -16.030  31.840   7.889  1.00  0.79           H  
ATOM   1945  HD1 PHE A 114     -15.637  28.245   6.916  1.00  0.79           H  
ATOM   1946  HD2 PHE A 114     -15.162  31.240   9.900  1.00  0.79           H  
ATOM   1947  HE1 PHE A 114     -14.486  26.610   8.388  1.00  0.79           H  
ATOM   1948  HE2 PHE A 114     -13.984  29.621  11.345  1.00  0.79           H  
ATOM   1949  HZ  PHE A 114     -13.669  27.322  10.595  1.00  0.79           H  
ATOM   1950  N   ILE A 115     -18.610  31.516   9.319  1.00  0.77           N  
ATOM   1951  CA  ILE A 115     -19.277  31.397  10.597  1.00  0.77           C  
ATOM   1952  C   ILE A 115     -20.629  30.731  10.402  1.00  0.77           C  
ATOM   1953  O   ILE A 115     -20.958  29.824  11.163  1.00  0.77           O  
ATOM   1954  CB  ILE A 115     -19.413  32.745  11.304  1.00  0.77           C  
ATOM   1955  CG1 ILE A 115     -18.024  33.239  11.727  1.00  0.77           C  
ATOM   1956  CG2 ILE A 115     -20.291  32.565  12.537  1.00  0.77           C  
ATOM   1957  CD1 ILE A 115     -18.008  34.684  12.151  1.00  0.77           C  
ATOM   1958  H   ILE A 115     -18.357  32.436   8.961  1.00  0.77           H  
ATOM   1959  HA  ILE A 115     -18.698  30.759  11.231  1.00  0.77           H  
ATOM   1960  HB  ILE A 115     -19.849  33.483  10.626  1.00  0.77           H  
ATOM   1961 1HG1 ILE A 115     -17.670  32.633  12.557  1.00  0.77           H  
ATOM   1962 2HG1 ILE A 115     -17.335  33.114  10.894  1.00  0.77           H  
ATOM   1963 1HG2 ILE A 115     -20.391  33.515  13.062  1.00  0.77           H  
ATOM   1964 2HG2 ILE A 115     -21.279  32.215  12.235  1.00  0.77           H  
ATOM   1965 3HG2 ILE A 115     -19.836  31.835  13.196  1.00  0.77           H  
ATOM   1966 1HD1 ILE A 115     -16.998  34.981  12.431  1.00  0.77           H  
ATOM   1967 2HD1 ILE A 115     -18.342  35.304  11.318  1.00  0.77           H  
ATOM   1968 3HD1 ILE A 115     -18.673  34.832  13.003  1.00  0.77           H  
ATOM   1969  N   GLY A 116     -21.403  31.127   9.379  1.00  0.75           N  
ATOM   1970  CA  GLY A 116     -22.686  30.470   9.141  1.00  0.75           C  
ATOM   1971  C   GLY A 116     -22.512  28.956   8.927  1.00  0.75           C  
ATOM   1972  O   GLY A 116     -23.298  28.153   9.437  1.00  0.75           O  
ATOM   1973  H   GLY A 116     -21.120  31.899   8.774  1.00  0.75           H  
ATOM   1974 1HA  GLY A 116     -23.348  30.653   9.988  1.00  0.75           H  
ATOM   1975 2HA  GLY A 116     -23.151  30.912   8.261  1.00  0.75           H  
ATOM   1976  N   LEU A 117     -21.445  28.557   8.222  1.00  0.74           N  
ATOM   1977  CA  LEU A 117     -21.148  27.143   8.010  1.00  0.74           C  
ATOM   1978  C   LEU A 117     -20.983  26.470   9.356  1.00  0.74           C  
ATOM   1979  O   LEU A 117     -21.595  25.428   9.626  1.00  0.74           O  
ATOM   1980  CB  LEU A 117     -19.836  26.959   7.220  1.00  0.74           C  
ATOM   1981  CG  LEU A 117     -19.444  25.523   6.818  1.00  0.74           C  
ATOM   1982  CD1 LEU A 117     -18.435  25.596   5.658  1.00  0.74           C  
ATOM   1983  CD2 LEU A 117     -18.858  24.792   8.043  1.00  0.74           C  
ATOM   1984  H   LEU A 117     -20.842  29.257   7.797  1.00  0.74           H  
ATOM   1985  HA  LEU A 117     -21.972  26.680   7.475  1.00  0.74           H  
ATOM   1986 1HB  LEU A 117     -19.892  27.564   6.315  1.00  0.74           H  
ATOM   1987 2HB  LEU A 117     -19.021  27.330   7.814  1.00  0.74           H  
ATOM   1988  HG  LEU A 117     -20.321  24.987   6.465  1.00  0.74           H  
ATOM   1989 1HD1 LEU A 117     -18.157  24.594   5.351  1.00  0.74           H  
ATOM   1990 2HD1 LEU A 117     -18.888  26.120   4.816  1.00  0.74           H  
ATOM   1991 3HD1 LEU A 117     -17.547  26.137   5.986  1.00  0.74           H  
ATOM   1992 1HD2 LEU A 117     -18.584  23.789   7.773  1.00  0.74           H  
ATOM   1993 2HD2 LEU A 117     -17.977  25.328   8.402  1.00  0.74           H  
ATOM   1994 3HD2 LEU A 117     -19.602  24.750   8.831  1.00  0.74           H  
ATOM   1995  N   MET A 118     -20.147  27.064  10.208  1.00  0.74           N  
ATOM   1996  CA  MET A 118     -19.876  26.468  11.494  1.00  0.74           C  
ATOM   1997  C   MET A 118     -21.135  26.431  12.347  1.00  0.74           C  
ATOM   1998  O   MET A 118     -21.376  25.438  13.028  1.00  0.74           O  
ATOM   1999  CB  MET A 118     -18.790  27.241  12.219  1.00  0.74           C  
ATOM   2000  CG  MET A 118     -17.442  27.139  11.650  1.00  0.74           C  
ATOM   2001  SD  MET A 118     -16.294  27.859  12.757  1.00  0.74           S  
ATOM   2002  CE  MET A 118     -16.777  29.566  12.737  1.00  0.74           C  
ATOM   2003  H   MET A 118     -19.681  27.932   9.934  1.00  0.74           H  
ATOM   2004  HA  MET A 118     -19.539  25.447  11.338  1.00  0.74           H  
ATOM   2005 1HB  MET A 118     -19.053  28.295  12.222  1.00  0.74           H  
ATOM   2006 2HB  MET A 118     -18.726  26.899  13.243  1.00  0.74           H  
ATOM   2007 1HG  MET A 118     -17.175  26.097  11.487  1.00  0.74           H  
ATOM   2008 2HG  MET A 118     -17.394  27.669  10.695  1.00  0.74           H  
ATOM   2009 1HE  MET A 118     -16.135  30.124  13.383  1.00  0.74           H  
ATOM   2010 2HE  MET A 118     -16.699  29.949  11.738  1.00  0.74           H  
ATOM   2011 3HE  MET A 118     -17.798  29.658  13.076  1.00  0.74           H  
ATOM   2012  N   GLU A 119     -21.968  27.476  12.296  1.00  0.74           N  
ATOM   2013  CA  GLU A 119     -23.187  27.476  13.100  1.00  0.74           C  
ATOM   2014  C   GLU A 119     -24.084  26.326  12.691  1.00  0.74           C  
ATOM   2015  O   GLU A 119     -24.625  25.619  13.545  1.00  0.74           O  
ATOM   2016  CB  GLU A 119     -23.952  28.803  12.956  1.00  0.74           C  
ATOM   2017  CG  GLU A 119     -23.313  29.977  13.659  1.00  0.74           C  
ATOM   2018  CD  GLU A 119     -23.891  31.316  13.392  1.00  0.74           C  
ATOM   2019  OE1 GLU A 119     -24.676  31.468  12.460  1.00  0.74           O  
ATOM   2020  OE2 GLU A 119     -23.559  32.211  14.154  1.00  0.74           O  
ATOM   2021  H   GLU A 119     -21.732  28.282  11.720  1.00  0.74           H  
ATOM   2022  HA  GLU A 119     -22.915  27.347  14.147  1.00  0.74           H  
ATOM   2023 1HB  GLU A 119     -24.038  29.053  11.902  1.00  0.74           H  
ATOM   2024 2HB  GLU A 119     -24.959  28.684  13.354  1.00  0.74           H  
ATOM   2025 1HG  GLU A 119     -23.436  29.794  14.710  1.00  0.74           H  
ATOM   2026 2HG  GLU A 119     -22.269  29.994  13.423  1.00  0.74           H  
ATOM   2027  N   ASN A 120     -24.183  26.084  11.381  1.00  0.75           N  
ATOM   2028  CA  ASN A 120     -25.004  24.997  10.881  1.00  0.75           C  
ATOM   2029  C   ASN A 120     -24.420  23.669  11.340  1.00  0.75           C  
ATOM   2030  O   ASN A 120     -25.148  22.749  11.713  1.00  0.75           O  
ATOM   2031  CB  ASN A 120     -25.079  25.052   9.370  1.00  0.75           C  
ATOM   2032  CG  ASN A 120     -25.916  26.218   8.863  1.00  0.75           C  
ATOM   2033  OD1 ASN A 120     -26.749  26.793   9.579  1.00  0.75           O  
ATOM   2034  ND2 ASN A 120     -25.699  26.575   7.623  1.00  0.75           N  
ATOM   2035  H   ASN A 120     -23.708  26.701  10.718  1.00  0.75           H  
ATOM   2036  HA  ASN A 120     -26.006  25.086  11.300  1.00  0.75           H  
ATOM   2037 1HB  ASN A 120     -24.072  25.150   8.965  1.00  0.75           H  
ATOM   2038 2HB  ASN A 120     -25.495  24.120   8.989  1.00  0.75           H  
ATOM   2039 1HD2 ASN A 120     -26.210  27.335   7.225  1.00  0.75           H  
ATOM   2040 2HD2 ASN A 120     -25.017  26.092   7.078  1.00  0.75           H  
ATOM   2041  N   LEU A 121     -23.093  23.595  11.381  1.00  0.76           N  
ATOM   2042  CA  LEU A 121     -22.410  22.392  11.812  1.00  0.76           C  
ATOM   2043  C   LEU A 121     -22.709  22.127  13.300  1.00  0.76           C  
ATOM   2044  O   LEU A 121     -23.044  21.004  13.683  1.00  0.76           O  
ATOM   2045  CB  LEU A 121     -20.908  22.538  11.554  1.00  0.76           C  
ATOM   2046  CG  LEU A 121     -20.108  21.384  11.851  1.00  0.76           C  
ATOM   2047  CD1 LEU A 121     -20.551  20.280  11.036  1.00  0.76           C  
ATOM   2048  CD2 LEU A 121     -18.703  21.672  11.566  1.00  0.76           C  
ATOM   2049  H   LEU A 121     -22.539  24.386  11.050  1.00  0.76           H  
ATOM   2050  HA  LEU A 121     -22.781  21.553  11.224  1.00  0.76           H  
ATOM   2051 1HB  LEU A 121     -20.754  22.806  10.509  1.00  0.76           H  
ATOM   2052 2HB  LEU A 121     -20.531  23.340  12.169  1.00  0.76           H  
ATOM   2053  HG  LEU A 121     -20.251  21.116  12.871  1.00  0.76           H  
ATOM   2054 1HD1 LEU A 121     -19.968  19.408  11.261  1.00  0.76           H  
ATOM   2055 2HD1 LEU A 121     -21.586  20.102  11.259  1.00  0.76           H  
ATOM   2056 3HD1 LEU A 121     -20.436  20.531   9.995  1.00  0.76           H  
ATOM   2057 1HD2 LEU A 121     -18.156  20.785  11.791  1.00  0.76           H  
ATOM   2058 2HD2 LEU A 121     -18.585  21.933  10.513  1.00  0.76           H  
ATOM   2059 3HD2 LEU A 121     -18.365  22.498  12.185  1.00  0.76           H  
ATOM   2060  N   PHE A 122     -22.674  23.175  14.137  1.00  0.78           N  
ATOM   2061  CA  PHE A 122     -22.984  23.013  15.564  1.00  0.78           C  
ATOM   2062  C   PHE A 122     -24.436  22.578  15.769  1.00  0.78           C  
ATOM   2063  O   PHE A 122     -24.729  21.773  16.656  1.00  0.78           O  
ATOM   2064  CB  PHE A 122     -22.712  24.308  16.365  1.00  0.78           C  
ATOM   2065  CG  PHE A 122     -21.271  24.531  16.707  1.00  0.78           C  
ATOM   2066  CD1 PHE A 122     -20.523  25.408  15.984  1.00  0.78           C  
ATOM   2067  CD2 PHE A 122     -20.669  23.858  17.761  1.00  0.78           C  
ATOM   2068  CE1 PHE A 122     -19.193  25.611  16.243  1.00  0.78           C  
ATOM   2069  CE2 PHE A 122     -19.329  24.062  18.035  1.00  0.78           C  
ATOM   2070  CZ  PHE A 122     -18.602  24.935  17.252  1.00  0.78           C  
ATOM   2071  H   PHE A 122     -22.395  24.085  13.774  1.00  0.78           H  
ATOM   2072  HA  PHE A 122     -22.347  22.235  15.963  1.00  0.78           H  
ATOM   2073 1HB  PHE A 122     -23.059  25.165  15.781  1.00  0.78           H  
ATOM   2074 2HB  PHE A 122     -23.285  24.289  17.289  1.00  0.78           H  
ATOM   2075  HD1 PHE A 122     -21.004  25.932  15.197  1.00  0.78           H  
ATOM   2076  HD2 PHE A 122     -21.255  23.151  18.358  1.00  0.78           H  
ATOM   2077  HE1 PHE A 122     -18.610  26.306  15.640  1.00  0.78           H  
ATOM   2078  HE2 PHE A 122     -18.843  23.524  18.852  1.00  0.78           H  
ATOM   2079  HZ  PHE A 122     -17.555  25.083  17.441  1.00  0.78           H  
ATOM   2080  N   GLU A 123     -25.347  23.099  14.946  1.00  0.81           N  
ATOM   2081  CA  GLU A 123     -26.759  22.745  15.049  1.00  0.81           C  
ATOM   2082  C   GLU A 123     -27.095  21.335  14.538  1.00  0.81           C  
ATOM   2083  O   GLU A 123     -27.905  20.632  15.149  1.00  0.81           O  
ATOM   2084  CB  GLU A 123     -27.640  23.746  14.286  1.00  0.81           C  
ATOM   2085  CG  GLU A 123     -29.145  23.422  14.407  1.00  0.81           C  
ATOM   2086  CD  GLU A 123     -30.079  24.392  13.727  1.00  0.81           C  
ATOM   2087  OE1 GLU A 123     -29.636  25.337  13.141  1.00  0.81           O  
ATOM   2088  OE2 GLU A 123     -31.272  24.184  13.821  1.00  0.81           O  
ATOM   2089  H   GLU A 123     -25.054  23.784  14.249  1.00  0.81           H  
ATOM   2090  HA  GLU A 123     -27.034  22.789  16.102  1.00  0.81           H  
ATOM   2091 1HB  GLU A 123     -27.467  24.755  14.664  1.00  0.81           H  
ATOM   2092 2HB  GLU A 123     -27.369  23.738  13.228  1.00  0.81           H  
ATOM   2093 1HG  GLU A 123     -29.312  22.433  13.993  1.00  0.81           H  
ATOM   2094 2HG  GLU A 123     -29.398  23.379  15.466  1.00  0.81           H  
ATOM   2095  N   LYS A 124     -26.521  20.939  13.397  1.00  0.86           N  
ATOM   2096  CA  LYS A 124     -26.887  19.675  12.757  1.00  0.86           C  
ATOM   2097  C   LYS A 124     -25.918  18.497  12.960  1.00  0.86           C  
ATOM   2098  O   LYS A 124     -26.327  17.341  12.846  1.00  0.86           O  
ATOM   2099  CB  LYS A 124     -27.070  19.914  11.257  1.00  0.86           C  
ATOM   2100  CG  LYS A 124     -28.138  20.969  10.920  1.00  0.86           C  
ATOM   2101  CD  LYS A 124     -29.528  20.585  11.439  1.00  0.86           C  
ATOM   2102  CE  LYS A 124     -30.566  21.640  11.042  1.00  0.86           C  
ATOM   2103  NZ  LYS A 124     -31.917  21.355  11.611  1.00  0.86           N  
ATOM   2104  H   LYS A 124     -25.859  21.556  12.929  1.00  0.86           H  
ATOM   2105  HA  LYS A 124     -27.848  19.369  13.167  1.00  0.86           H  
ATOM   2106 1HB  LYS A 124     -26.121  20.253  10.826  1.00  0.86           H  
ATOM   2107 2HB  LYS A 124     -27.339  18.981  10.765  1.00  0.86           H  
ATOM   2108 1HG  LYS A 124     -27.845  21.925  11.366  1.00  0.86           H  
ATOM   2109 2HG  LYS A 124     -28.185  21.097   9.839  1.00  0.86           H  
ATOM   2110 1HD  LYS A 124     -29.821  19.619  11.028  1.00  0.86           H  
ATOM   2111 2HD  LYS A 124     -29.500  20.505  12.527  1.00  0.86           H  
ATOM   2112 1HE  LYS A 124     -30.231  22.613  11.398  1.00  0.86           H  
ATOM   2113 2HE  LYS A 124     -30.641  21.671   9.957  1.00  0.86           H  
ATOM   2114 1HZ  LYS A 124     -32.555  22.083  11.324  1.00  0.86           H  
ATOM   2115 2HZ  LYS A 124     -32.248  20.462  11.280  1.00  0.86           H  
ATOM   2116 3HZ  LYS A 124     -31.861  21.342  12.624  1.00  0.86           H  
ATOM   2117  N   GLY A 125     -24.637  18.768  13.215  1.00  0.95           N  
ATOM   2118  CA  GLY A 125     -23.616  17.724  13.342  1.00  0.95           C  
ATOM   2119  C   GLY A 125     -22.823  17.510  12.049  1.00  0.95           C  
ATOM   2120  O   GLY A 125     -21.791  16.836  12.043  1.00  0.95           O  
ATOM   2121  H   GLY A 125     -24.321  19.728  13.328  1.00  0.95           H  
ATOM   2122 1HA  GLY A 125     -22.931  17.998  14.145  1.00  0.95           H  
ATOM   2123 2HA  GLY A 125     -24.088  16.789  13.639  1.00  0.95           H  
ATOM   2124  N   ALA A 126     -23.309  18.062  10.945  1.00  1.10           N  
ATOM   2125  CA  ALA A 126     -22.612  17.946   9.667  1.00  1.10           C  
ATOM   2126  C   ALA A 126     -23.078  19.015   8.696  1.00  1.10           C  
ATOM   2127  O   ALA A 126     -24.225  19.465   8.745  1.00  1.10           O  
ATOM   2128  CB  ALA A 126     -22.821  16.576   9.062  1.00  1.10           C  
ATOM   2129  H   ALA A 126     -24.172  18.583  11.000  1.00  1.10           H  
ATOM   2130  HA  ALA A 126     -21.550  18.077   9.833  1.00  1.10           H  
ATOM   2131 1HB  ALA A 126     -22.272  16.517   8.116  1.00  1.10           H  
ATOM   2132 2HB  ALA A 126     -22.459  15.808   9.740  1.00  1.10           H  
ATOM   2133 3HB  ALA A 126     -23.881  16.426   8.874  1.00  1.10           H  
ATOM   2134  N   VAL A 127     -22.205  19.378   7.773  1.00  1.29           N  
ATOM   2135  CA  VAL A 127     -22.611  20.250   6.686  1.00  1.29           C  
ATOM   2136  C   VAL A 127     -23.463  19.351   5.767  1.00  1.29           C  
ATOM   2137  O   VAL A 127     -23.448  18.136   5.963  1.00  1.29           O  
ATOM   2138  CB  VAL A 127     -21.373  20.844   5.995  1.00  1.29           C  
ATOM   2139  CG1 VAL A 127     -20.563  21.634   7.002  1.00  1.29           C  
ATOM   2140  CG2 VAL A 127     -20.595  19.757   5.386  1.00  1.29           C  
ATOM   2141  H   VAL A 127     -21.244  19.017   7.809  1.00  1.29           H  
ATOM   2142  HA  VAL A 127     -23.215  21.058   7.095  1.00  1.29           H  
ATOM   2143  HB  VAL A 127     -21.663  21.537   5.238  1.00  1.29           H  
ATOM   2144 1HG1 VAL A 127     -19.698  22.061   6.503  1.00  1.29           H  
ATOM   2145 2HG1 VAL A 127     -21.173  22.435   7.422  1.00  1.29           H  
ATOM   2146 3HG1 VAL A 127     -20.239  20.973   7.791  1.00  1.29           H  
ATOM   2147 1HG2 VAL A 127     -19.722  20.177   4.895  1.00  1.29           H  
ATOM   2148 2HG2 VAL A 127     -20.289  19.054   6.138  1.00  1.29           H  
ATOM   2149 3HG2 VAL A 127     -21.232  19.256   4.655  1.00  1.29           H  
ATOM   2150  N   PRO A 128     -24.239  19.874   4.803  1.00  1.49           N  
ATOM   2151  CA  PRO A 128     -25.087  19.088   3.918  1.00  1.49           C  
ATOM   2152  C   PRO A 128     -24.274  17.996   3.243  1.00  1.49           C  
ATOM   2153  O   PRO A 128     -23.139  18.232   2.840  1.00  1.49           O  
ATOM   2154  CB  PRO A 128     -25.588  20.138   2.922  1.00  1.49           C  
ATOM   2155  CG  PRO A 128     -25.556  21.436   3.706  1.00  1.49           C  
ATOM   2156  CD  PRO A 128     -24.317  21.329   4.570  1.00  1.49           C  
ATOM   2157  HA  PRO A 128     -25.915  18.655   4.500  1.00  1.49           H  
ATOM   2158 1HB  PRO A 128     -24.933  20.160   2.037  1.00  1.49           H  
ATOM   2159 2HB  PRO A 128     -26.596  19.874   2.571  1.00  1.49           H  
ATOM   2160 1HG  PRO A 128     -25.520  22.293   3.016  1.00  1.49           H  
ATOM   2161 2HG  PRO A 128     -26.478  21.543   4.298  1.00  1.49           H  
ATOM   2162 1HD  PRO A 128     -23.458  21.681   3.991  1.00  1.49           H  
ATOM   2163 2HD  PRO A 128     -24.468  21.890   5.498  1.00  1.49           H  
ATOM   2164  N   GLU A 129     -24.892  16.829   3.044  1.00  1.64           N  
ATOM   2165  CA  GLU A 129     -24.214  15.648   2.490  1.00  1.64           C  
ATOM   2166  C   GLU A 129     -23.580  15.877   1.119  1.00  1.64           C  
ATOM   2167  O   GLU A 129     -22.485  15.377   0.840  1.00  1.64           O  
ATOM   2168  CB  GLU A 129     -25.206  14.484   2.386  1.00  1.64           C  
ATOM   2169  CG  GLU A 129     -25.633  13.899   3.731  1.00  1.64           C  
ATOM   2170  CD  GLU A 129     -26.655  12.791   3.602  1.00  1.64           C  
ATOM   2171  OE1 GLU A 129     -27.134  12.569   2.515  1.00  1.64           O  
ATOM   2172  OE2 GLU A 129     -26.953  12.167   4.594  1.00  1.64           O  
ATOM   2173  H   GLU A 129     -25.846  16.728   3.361  1.00  1.64           H  
ATOM   2174  HA  GLU A 129     -23.431  15.363   3.187  1.00  1.64           H  
ATOM   2175 1HB  GLU A 129     -26.103  14.816   1.863  1.00  1.64           H  
ATOM   2176 2HB  GLU A 129     -24.762  13.683   1.795  1.00  1.64           H  
ATOM   2177 1HG  GLU A 129     -24.749  13.509   4.239  1.00  1.64           H  
ATOM   2178 2HG  GLU A 129     -26.046  14.699   4.344  1.00  1.64           H  
ATOM   2179  N   ASP A 130     -24.219  16.694   0.283  1.00  1.66           N  
ATOM   2180  CA  ASP A 130     -23.688  16.996  -1.048  1.00  1.66           C  
ATOM   2181  C   ASP A 130     -22.307  17.652  -0.947  1.00  1.66           C  
ATOM   2182  O   ASP A 130     -21.512  17.615  -1.888  1.00  1.66           O  
ATOM   2183  CB  ASP A 130     -24.627  17.939  -1.804  1.00  1.66           C  
ATOM   2184  CG  ASP A 130     -25.933  17.277  -2.259  1.00  1.66           C  
ATOM   2185  OD1 ASP A 130     -26.030  16.072  -2.213  1.00  1.66           O  
ATOM   2186  OD2 ASP A 130     -26.823  17.994  -2.646  1.00  1.66           O  
ATOM   2187  H   ASP A 130     -25.100  17.089   0.573  1.00  1.66           H  
ATOM   2188  HA  ASP A 130     -23.590  16.065  -1.606  1.00  1.66           H  
ATOM   2189 1HB  ASP A 130     -24.870  18.789  -1.164  1.00  1.66           H  
ATOM   2190 2HB  ASP A 130     -24.111  18.333  -2.680  1.00  1.66           H  
ATOM   2191  N   LEU A 131     -22.071  18.305   0.186  1.00  1.54           N  
ATOM   2192  CA  LEU A 131     -20.864  19.018   0.503  1.00  1.54           C  
ATOM   2193  C   LEU A 131     -20.281  18.486   1.795  1.00  1.54           C  
ATOM   2194  O   LEU A 131     -19.741  19.272   2.573  1.00  1.54           O  
ATOM   2195  CB  LEU A 131     -21.163  20.506   0.681  1.00  1.54           C  
ATOM   2196  CG  LEU A 131     -21.700  21.222  -0.550  1.00  1.54           C  
ATOM   2197  CD1 LEU A 131     -22.178  22.601  -0.149  1.00  1.54           C  
ATOM   2198  CD2 LEU A 131     -20.606  21.297  -1.598  1.00  1.54           C  
ATOM   2199  H   LEU A 131     -22.756  18.263   0.934  1.00  1.54           H  
ATOM   2200  HA  LEU A 131     -20.141  18.874  -0.297  1.00  1.54           H  
ATOM   2201 1HB  LEU A 131     -21.901  20.608   1.480  1.00  1.54           H  
ATOM   2202 2HB  LEU A 131     -20.246  21.009   0.992  1.00  1.54           H  
ATOM   2203  HG  LEU A 131     -22.551  20.675  -0.954  1.00  1.54           H  
ATOM   2204 1HD1 LEU A 131     -22.572  23.119  -1.023  1.00  1.54           H  
ATOM   2205 2HD1 LEU A 131     -22.964  22.507   0.604  1.00  1.54           H  
ATOM   2206 3HD1 LEU A 131     -21.344  23.169   0.264  1.00  1.54           H  
ATOM   2207 1HD2 LEU A 131     -20.984  21.807  -2.484  1.00  1.54           H  
ATOM   2208 2HD2 LEU A 131     -19.754  21.847  -1.197  1.00  1.54           H  
ATOM   2209 3HD2 LEU A 131     -20.291  20.285  -1.867  1.00  1.54           H  
ATOM   2210  N   GLU A 132     -20.347  17.165   2.043  1.00  1.32           N  
ATOM   2211  CA  GLU A 132     -19.841  16.664   3.328  1.00  1.32           C  
ATOM   2212  C   GLU A 132     -18.332  16.764   3.429  1.00  1.32           C  
ATOM   2213  O   GLU A 132     -17.598  15.790   3.233  1.00  1.32           O  
ATOM   2214  CB  GLU A 132     -20.188  15.193   3.572  1.00  1.32           C  
ATOM   2215  CG  GLU A 132     -19.793  14.708   4.995  1.00  1.32           C  
ATOM   2216  CD  GLU A 132     -19.998  13.213   5.241  1.00  1.32           C  
ATOM   2217  OE1 GLU A 132     -19.147  12.428   4.827  1.00  1.32           O  
ATOM   2218  OE2 GLU A 132     -20.988  12.860   5.837  1.00  1.32           O  
ATOM   2219  H   GLU A 132     -20.822  16.537   1.393  1.00  1.32           H  
ATOM   2220  HA  GLU A 132     -20.286  17.254   4.124  1.00  1.32           H  
ATOM   2221 1HB  GLU A 132     -21.246  15.044   3.446  1.00  1.32           H  
ATOM   2222 2HB  GLU A 132     -19.681  14.570   2.836  1.00  1.32           H  
ATOM   2223 1HG  GLU A 132     -18.746  14.956   5.168  1.00  1.32           H  
ATOM   2224 2HG  GLU A 132     -20.386  15.273   5.717  1.00  1.32           H  
ATOM   2225  N   LEU A 133     -17.892  17.959   3.763  1.00  1.09           N  
ATOM   2226  CA  LEU A 133     -16.507  18.336   3.920  1.00  1.09           C  
ATOM   2227  C   LEU A 133     -16.151  18.493   5.399  1.00  1.09           C  
ATOM   2228  O   LEU A 133     -15.025  18.206   5.817  1.00  1.09           O  
ATOM   2229  CB  LEU A 133     -16.281  19.610   3.130  1.00  1.09           C  
ATOM   2230  CG  LEU A 133     -16.503  19.489   1.629  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133     -16.364  20.859   0.984  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133     -15.493  18.497   1.072  1.00  1.09           C  
ATOM   2233  H   LEU A 133     -18.606  18.673   3.847  1.00  1.09           H  
ATOM   2234  HA  LEU A 133     -15.882  17.558   3.498  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133     -16.966  20.366   3.483  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133     -15.271  19.928   3.299  1.00  1.09           H  
ATOM   2237  HG  LEU A 133     -17.500  19.131   1.429  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133     -16.525  20.775  -0.091  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133     -17.109  21.533   1.411  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133     -15.382  21.249   1.169  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133     -15.638  18.391  -0.002  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133     -14.483  18.847   1.267  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133     -15.634  17.528   1.555  1.00  1.09           H  
ATOM   2244  N   LEU A 134     -17.120  18.966   6.195  1.00  0.91           N  
ATOM   2245  CA  LEU A 134     -16.889  19.146   7.625  1.00  0.91           C  
ATOM   2246  C   LEU A 134     -17.921  18.350   8.424  1.00  0.91           C  
ATOM   2247  O   LEU A 134     -19.113  18.326   8.077  1.00  0.91           O  
ATOM   2248  CB  LEU A 134     -16.953  20.624   8.031  1.00  0.91           C  
ATOM   2249  CG  LEU A 134     -15.888  21.535   7.434  1.00  0.91           C  
ATOM   2250  CD1 LEU A 134     -16.402  22.077   6.127  1.00  0.91           C  
ATOM   2251  CD2 LEU A 134     -15.561  22.658   8.413  1.00  0.91           C  
ATOM   2252  H   LEU A 134     -18.020  19.182   5.804  1.00  0.91           H  
ATOM   2253  HA  LEU A 134     -15.904  18.773   7.864  1.00  0.91           H  
ATOM   2254 1HB  LEU A 134     -17.908  21.018   7.759  1.00  0.91           H  
ATOM   2255 2HB  LEU A 134     -16.857  20.677   9.116  1.00  0.91           H  
ATOM   2256  HG  LEU A 134     -14.988  20.957   7.231  1.00  0.91           H  
ATOM   2257 1HD1 LEU A 134     -15.664  22.716   5.676  1.00  0.91           H  
ATOM   2258 2HD1 LEU A 134     -16.621  21.275   5.470  1.00  0.91           H  
ATOM   2259 3HD1 LEU A 134     -17.297  22.641   6.303  1.00  0.91           H  
ATOM   2260 1HD2 LEU A 134     -14.799  23.303   7.992  1.00  0.91           H  
ATOM   2261 2HD2 LEU A 134     -16.449  23.237   8.618  1.00  0.91           H  
ATOM   2262 3HD2 LEU A 134     -15.196  22.232   9.334  1.00  0.91           H  
ATOM   2263  N   ARG A 135     -17.462  17.738   9.514  1.00  0.78           N  
ATOM   2264  CA  ARG A 135     -18.331  16.940  10.394  1.00  0.78           C  
ATOM   2265  C   ARG A 135     -17.996  17.134  11.861  1.00  0.78           C  
ATOM   2266  O   ARG A 135     -16.823  17.177  12.233  1.00  0.78           O  
ATOM   2267  CB  ARG A 135     -18.235  15.460  10.060  1.00  0.78           C  
ATOM   2268  CG  ARG A 135     -19.190  14.562  10.854  1.00  0.78           C  
ATOM   2269  CD  ARG A 135     -19.126  13.132  10.420  1.00  0.78           C  
ATOM   2270  NE  ARG A 135     -17.914  12.451  10.895  1.00  0.78           N  
ATOM   2271  CZ  ARG A 135     -16.859  12.086  10.137  1.00  0.78           C  
ATOM   2272  NH1 ARG A 135     -16.829  12.329   8.844  1.00  0.78           N  
ATOM   2273  NH2 ARG A 135     -15.857  11.471  10.727  1.00  0.78           N  
ATOM   2274  H   ARG A 135     -16.457  17.798   9.701  1.00  0.78           H  
ATOM   2275  HA  ARG A 135     -19.361  17.254  10.239  1.00  0.78           H  
ATOM   2276 1HB  ARG A 135     -18.445  15.311   9.000  1.00  0.78           H  
ATOM   2277 2HB  ARG A 135     -17.219  15.110  10.249  1.00  0.78           H  
ATOM   2278 1HG  ARG A 135     -18.926  14.593  11.914  1.00  0.78           H  
ATOM   2279 2HG  ARG A 135     -20.214  14.919  10.730  1.00  0.78           H  
ATOM   2280 1HD  ARG A 135     -19.990  12.601  10.819  1.00  0.78           H  
ATOM   2281 2HD  ARG A 135     -19.142  13.083   9.331  1.00  0.78           H  
ATOM   2282  HE  ARG A 135     -17.850  12.213  11.898  1.00  0.78           H  
ATOM   2283 1HH1 ARG A 135     -17.610  12.798   8.402  1.00  0.78           H  
ATOM   2284 2HH1 ARG A 135     -16.033  12.042   8.296  1.00  0.78           H  
ATOM   2285 1HH2 ARG A 135     -15.936  11.290  11.740  1.00  0.78           H  
ATOM   2286 2HH2 ARG A 135     -15.050  11.176  10.203  1.00  0.78           H  
ATOM   2287  N   MET A 136     -19.020  17.282  12.701  1.00  0.71           N  
ATOM   2288  CA  MET A 136     -18.793  17.458  14.125  1.00  0.71           C  
ATOM   2289  C   MET A 136     -19.169  16.244  14.958  1.00  0.71           C  
ATOM   2290  O   MET A 136     -20.249  15.667  14.796  1.00  0.71           O  
ATOM   2291  CB  MET A 136     -19.537  18.676  14.626  1.00  0.71           C  
ATOM   2292  CG  MET A 136     -19.381  18.948  16.095  1.00  0.71           C  
ATOM   2293  SD  MET A 136     -20.235  20.414  16.530  1.00  0.71           S  
ATOM   2294  CE  MET A 136     -19.149  21.502  15.694  1.00  0.71           C  
ATOM   2295  H   MET A 136     -19.983  17.228  12.365  1.00  0.71           H  
ATOM   2296  HA  MET A 136     -17.736  17.634  14.276  1.00  0.71           H  
ATOM   2297 1HB  MET A 136     -19.153  19.541  14.109  1.00  0.71           H  
ATOM   2298 2HB  MET A 136     -20.595  18.592  14.388  1.00  0.71           H  
ATOM   2299 1HG  MET A 136     -19.787  18.120  16.674  1.00  0.71           H  
ATOM   2300 2HG  MET A 136     -18.323  19.063  16.336  1.00  0.71           H  
ATOM   2301 1HE  MET A 136     -19.500  22.500  15.741  1.00  0.71           H  
ATOM   2302 2HE  MET A 136     -18.167  21.436  16.149  1.00  0.71           H  
ATOM   2303 3HE  MET A 136     -19.092  21.223  14.674  1.00  0.71           H  
ATOM   2304  N   GLU A 137     -18.282  15.893  15.877  1.00  0.69           N  
ATOM   2305  CA  GLU A 137     -18.492  14.779  16.785  1.00  0.69           C  
ATOM   2306  C   GLU A 137     -18.160  15.195  18.213  1.00  0.69           C  
ATOM   2307  O   GLU A 137     -17.297  16.042  18.435  1.00  0.69           O  
ATOM   2308  CB  GLU A 137     -17.608  13.610  16.364  1.00  0.69           C  
ATOM   2309  CG  GLU A 137     -17.894  13.041  14.951  1.00  0.69           C  
ATOM   2310  CD  GLU A 137     -17.036  11.839  14.622  1.00  0.69           C  
ATOM   2311  OE1 GLU A 137     -16.340  11.384  15.504  1.00  0.69           O  
ATOM   2312  OE2 GLU A 137     -17.055  11.391  13.494  1.00  0.69           O  
ATOM   2313  H   GLU A 137     -17.406  16.416  15.915  1.00  0.69           H  
ATOM   2314  HA  GLU A 137     -19.538  14.480  16.745  1.00  0.69           H  
ATOM   2315 1HB  GLU A 137     -16.592  13.963  16.336  1.00  0.69           H  
ATOM   2316 2HB  GLU A 137     -17.669  12.805  17.098  1.00  0.69           H  
ATOM   2317 1HG  GLU A 137     -18.946  12.763  14.885  1.00  0.69           H  
ATOM   2318 2HG  GLU A 137     -17.707  13.819  14.210  1.00  0.69           H  
ATOM   2319  N   LYS A 138     -18.819  14.615  19.206  1.00  0.69           N  
ATOM   2320  CA  LYS A 138     -18.436  14.983  20.569  1.00  0.69           C  
ATOM   2321  C   LYS A 138     -17.284  14.110  21.047  1.00  0.69           C  
ATOM   2322  O   LYS A 138     -17.376  12.881  20.997  1.00  0.69           O  
ATOM   2323  CB  LYS A 138     -19.606  14.877  21.539  1.00  0.69           C  
ATOM   2324  CG  LYS A 138     -19.265  15.413  22.929  1.00  0.69           C  
ATOM   2325  CD  LYS A 138     -20.446  15.370  23.876  1.00  0.69           C  
ATOM   2326  CE  LYS A 138     -20.059  15.926  25.242  1.00  0.69           C  
ATOM   2327  NZ  LYS A 138     -21.192  15.859  26.212  1.00  0.69           N  
ATOM   2328  H   LYS A 138     -19.541  13.929  19.028  1.00  0.69           H  
ATOM   2329  HA  LYS A 138     -18.094  16.013  20.579  1.00  0.69           H  
ATOM   2330 1HB  LYS A 138     -20.459  15.423  21.156  1.00  0.69           H  
ATOM   2331 2HB  LYS A 138     -19.900  13.834  21.643  1.00  0.69           H  
ATOM   2332 1HG  LYS A 138     -18.444  14.832  23.352  1.00  0.69           H  
ATOM   2333 2HG  LYS A 138     -18.928  16.452  22.832  1.00  0.69           H  
ATOM   2334 1HD  LYS A 138     -21.261  15.971  23.465  1.00  0.69           H  
ATOM   2335 2HD  LYS A 138     -20.790  14.344  23.989  1.00  0.69           H  
ATOM   2336 1HE  LYS A 138     -19.220  15.354  25.635  1.00  0.69           H  
ATOM   2337 2HE  LYS A 138     -19.752  16.969  25.126  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 138     -20.896  16.236  27.102  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 138     -21.971  16.397  25.859  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 138     -21.476  14.897  26.333  1.00  0.69           H  
ATOM   2341  N   LYS A 139     -16.179  14.742  21.440  1.00  0.71           N  
ATOM   2342  CA  LYS A 139     -14.998  14.031  21.938  1.00  0.71           C  
ATOM   2343  C   LYS A 139     -14.009  15.025  22.534  1.00  0.71           C  
ATOM   2344  O   LYS A 139     -13.903  16.157  22.066  1.00  0.71           O  
ATOM   2345  CB  LYS A 139     -14.309  13.225  20.828  1.00  0.71           C  
ATOM   2346  CG  LYS A 139     -13.701  14.042  19.765  1.00  0.71           C  
ATOM   2347  CD  LYS A 139     -13.134  13.178  18.658  1.00  0.71           C  
ATOM   2348  CE  LYS A 139     -14.263  12.575  17.872  1.00  0.71           C  
ATOM   2349  NZ  LYS A 139     -13.817  11.857  16.662  1.00  0.71           N  
ATOM   2350  H   LYS A 139     -16.186  15.760  21.477  1.00  0.71           H  
ATOM   2351  HA  LYS A 139     -15.302  13.346  22.732  1.00  0.71           H  
ATOM   2352 1HB  LYS A 139     -13.510  12.626  21.270  1.00  0.71           H  
ATOM   2353 2HB  LYS A 139     -15.008  12.532  20.367  1.00  0.71           H  
ATOM   2354 1HG  LYS A 139     -14.453  14.721  19.362  1.00  0.71           H  
ATOM   2355 2HG  LYS A 139     -12.897  14.619  20.215  1.00  0.71           H  
ATOM   2356 1HD  LYS A 139     -12.524  13.784  17.999  1.00  0.71           H  
ATOM   2357 2HD  LYS A 139     -12.516  12.378  19.078  1.00  0.71           H  
ATOM   2358 1HE  LYS A 139     -14.809  11.880  18.508  1.00  0.71           H  
ATOM   2359 2HE  LYS A 139     -14.919  13.372  17.587  1.00  0.71           H  
ATOM   2360 1HZ  LYS A 139     -14.646  11.485  16.186  1.00  0.71           H  
ATOM   2361 2HZ  LYS A 139     -13.328  12.470  16.046  1.00  0.71           H  
ATOM   2362 3HZ  LYS A 139     -13.210  11.086  16.930  1.00  0.71           H  
ATOM   2363  N   THR A 140     -13.203  14.564  23.471  1.00  0.73           N  
ATOM   2364  CA  THR A 140     -12.134  15.374  24.030  1.00  0.73           C  
ATOM   2365  C   THR A 140     -10.914  15.341  23.134  1.00  0.73           C  
ATOM   2366  O   THR A 140     -10.811  14.486  22.252  1.00  0.73           O  
ATOM   2367  CB  THR A 140     -11.740  14.862  25.422  1.00  0.73           C  
ATOM   2368  OG1 THR A 140     -11.244  13.514  25.297  1.00  0.73           O  
ATOM   2369  CG2 THR A 140     -12.940  14.861  26.348  1.00  0.73           C  
ATOM   2370  H   THR A 140     -13.330  13.608  23.820  1.00  0.73           H  
ATOM   2371  HA  THR A 140     -12.479  16.408  24.114  1.00  0.73           H  
ATOM   2372  HB  THR A 140     -10.962  15.496  25.838  1.00  0.73           H  
ATOM   2373  HG1 THR A 140     -12.014  12.933  25.037  1.00  0.73           H  
ATOM   2374 1HG2 THR A 140     -12.646  14.486  27.326  1.00  0.73           H  
ATOM   2375 2HG2 THR A 140     -13.321  15.868  26.450  1.00  0.73           H  
ATOM   2376 3HG2 THR A 140     -13.715  14.219  25.929  1.00  0.73           H  
ATOM   2377  N   LEU A 141      -9.947  16.203  23.421  1.00  0.74           N  
ATOM   2378  CA  LEU A 141      -8.699  16.199  22.678  1.00  0.74           C  
ATOM   2379  C   LEU A 141      -7.984  14.882  22.905  1.00  0.74           C  
ATOM   2380  O   LEU A 141      -7.490  14.281  21.955  1.00  0.74           O  
ATOM   2381  CB  LEU A 141      -7.803  17.386  23.039  1.00  0.74           C  
ATOM   2382  CG  LEU A 141      -6.483  17.469  22.230  1.00  0.74           C  
ATOM   2383  CD1 LEU A 141      -5.434  16.653  22.926  1.00  0.74           C  
ATOM   2384  CD2 LEU A 141      -6.705  16.960  20.862  1.00  0.74           C  
ATOM   2385  H   LEU A 141     -10.091  16.886  24.151  1.00  0.74           H  
ATOM   2386  HA  LEU A 141      -8.936  16.280  21.618  1.00  0.74           H  
ATOM   2387 1HB  LEU A 141      -8.354  18.308  22.867  1.00  0.74           H  
ATOM   2388 2HB  LEU A 141      -7.544  17.327  24.095  1.00  0.74           H  
ATOM   2389  HG  LEU A 141      -6.154  18.476  22.153  1.00  0.74           H  
ATOM   2390 1HD1 LEU A 141      -4.514  16.694  22.382  1.00  0.74           H  
ATOM   2391 2HD1 LEU A 141      -5.287  17.059  23.922  1.00  0.74           H  
ATOM   2392 3HD1 LEU A 141      -5.749  15.624  22.997  1.00  0.74           H  
ATOM   2393 1HD2 LEU A 141      -5.769  17.021  20.311  1.00  0.74           H  
ATOM   2394 2HD2 LEU A 141      -7.034  15.932  20.907  1.00  0.74           H  
ATOM   2395 3HD2 LEU A 141      -7.465  17.565  20.374  1.00  0.74           H  
ATOM   2396  N   ASN A 142      -7.878  14.432  24.156  1.00  0.75           N  
ATOM   2397  CA  ASN A 142      -7.173  13.179  24.377  1.00  0.75           C  
ATOM   2398  C   ASN A 142      -7.814  12.053  23.566  1.00  0.75           C  
ATOM   2399  O   ASN A 142      -7.102  11.256  22.951  1.00  0.75           O  
ATOM   2400  CB  ASN A 142      -7.201  12.790  25.838  1.00  0.75           C  
ATOM   2401  CG  ASN A 142      -6.339  13.615  26.705  1.00  0.75           C  
ATOM   2402  OD1 ASN A 142      -5.433  14.316  26.251  1.00  0.75           O  
ATOM   2403  ND2 ASN A 142      -6.607  13.534  27.985  1.00  0.75           N  
ATOM   2404  H   ASN A 142      -8.291  14.938  24.924  1.00  0.75           H  
ATOM   2405  HA  ASN A 142      -6.140  13.289  24.040  1.00  0.75           H  
ATOM   2406 1HB  ASN A 142      -8.229  12.860  26.203  1.00  0.75           H  
ATOM   2407 2HB  ASN A 142      -6.898  11.747  25.935  1.00  0.75           H  
ATOM   2408 1HD2 ASN A 142      -6.072  14.048  28.651  1.00  0.75           H  
ATOM   2409 2HD2 ASN A 142      -7.353  12.944  28.298  1.00  0.75           H  
ATOM   2410  N   GLU A 143      -9.156  12.004  23.519  1.00  0.74           N  
ATOM   2411  CA  GLU A 143      -9.813  10.952  22.740  1.00  0.74           C  
ATOM   2412  C   GLU A 143      -9.496  11.095  21.256  1.00  0.74           C  
ATOM   2413  O   GLU A 143      -9.221  10.106  20.580  1.00  0.74           O  
ATOM   2414  CB  GLU A 143     -11.313  10.975  22.995  1.00  0.74           C  
ATOM   2415  CG  GLU A 143     -11.713  10.474  24.383  1.00  0.74           C  
ATOM   2416  CD  GLU A 143     -13.131  10.786  24.741  1.00  0.74           C  
ATOM   2417  OE1 GLU A 143     -13.521  11.918  24.524  1.00  0.74           O  
ATOM   2418  OE2 GLU A 143     -13.827   9.922  25.217  1.00  0.74           O  
ATOM   2419  H   GLU A 143      -9.727  12.677  24.037  1.00  0.74           H  
ATOM   2420  HA  GLU A 143      -9.426   9.987  23.074  1.00  0.74           H  
ATOM   2421 1HB  GLU A 143     -11.679  11.994  22.886  1.00  0.74           H  
ATOM   2422 2HB  GLU A 143     -11.821  10.363  22.247  1.00  0.74           H  
ATOM   2423 1HG  GLU A 143     -11.577   9.393  24.415  1.00  0.74           H  
ATOM   2424 2HG  GLU A 143     -11.045  10.913  25.122  1.00  0.74           H  
ATOM   2425  N   LEU A 144      -9.454  12.332  20.764  1.00  0.73           N  
ATOM   2426  CA  LEU A 144      -9.104  12.572  19.373  1.00  0.73           C  
ATOM   2427  C   LEU A 144      -7.722  12.015  19.090  1.00  0.73           C  
ATOM   2428  O   LEU A 144      -7.512  11.311  18.099  1.00  0.73           O  
ATOM   2429  CB  LEU A 144      -9.164  14.065  19.050  1.00  0.73           C  
ATOM   2430  CG  LEU A 144      -8.691  14.451  17.670  1.00  0.73           C  
ATOM   2431  CD1 LEU A 144      -9.530  13.773  16.634  1.00  0.73           C  
ATOM   2432  CD2 LEU A 144      -8.762  15.949  17.527  1.00  0.73           C  
ATOM   2433  H   LEU A 144      -9.704  13.121  21.361  1.00  0.73           H  
ATOM   2434  HA  LEU A 144      -9.822  12.051  18.741  1.00  0.73           H  
ATOM   2435 1HB  LEU A 144     -10.187  14.408  19.178  1.00  0.73           H  
ATOM   2436 2HB  LEU A 144      -8.549  14.588  19.756  1.00  0.73           H  
ATOM   2437  HG  LEU A 144      -7.661  14.127  17.546  1.00  0.73           H  
ATOM   2438 1HD1 LEU A 144      -9.162  14.046  15.661  1.00  0.73           H  
ATOM   2439 2HD1 LEU A 144      -9.458  12.690  16.756  1.00  0.73           H  
ATOM   2440 3HD1 LEU A 144     -10.559  14.080  16.735  1.00  0.73           H  
ATOM   2441 1HD2 LEU A 144      -8.404  16.224  16.551  1.00  0.73           H  
ATOM   2442 2HD2 LEU A 144      -9.779  16.283  17.651  1.00  0.73           H  
ATOM   2443 3HD2 LEU A 144      -8.147  16.409  18.281  1.00  0.73           H  
ATOM   2444  N   ILE A 145      -6.772  12.306  19.970  1.00  0.71           N  
ATOM   2445  CA  ILE A 145      -5.427  11.810  19.763  1.00  0.71           C  
ATOM   2446  C   ILE A 145      -5.395  10.286  19.746  1.00  0.71           C  
ATOM   2447  O   ILE A 145      -4.749   9.696  18.873  1.00  0.71           O  
ATOM   2448  CB  ILE A 145      -4.492  12.320  20.871  1.00  0.71           C  
ATOM   2449  CG1 ILE A 145      -4.342  13.815  20.768  1.00  0.71           C  
ATOM   2450  CG2 ILE A 145      -3.170  11.621  20.796  1.00  0.71           C  
ATOM   2451  CD1 ILE A 145      -3.740  14.253  19.512  1.00  0.71           C  
ATOM   2452  H   ILE A 145      -6.995  12.888  20.777  1.00  0.71           H  
ATOM   2453  HA  ILE A 145      -5.068  12.173  18.806  1.00  0.71           H  
ATOM   2454  HB  ILE A 145      -4.947  12.113  21.837  1.00  0.71           H  
ATOM   2455 1HG1 ILE A 145      -5.316  14.264  20.843  1.00  0.71           H  
ATOM   2456 2HG1 ILE A 145      -3.737  14.166  21.585  1.00  0.71           H  
ATOM   2457 1HG2 ILE A 145      -2.539  11.979  21.605  1.00  0.71           H  
ATOM   2458 2HG2 ILE A 145      -3.315  10.547  20.901  1.00  0.71           H  
ATOM   2459 3HG2 ILE A 145      -2.705  11.833  19.841  1.00  0.71           H  
ATOM   2460 1HD1 ILE A 145      -3.675  15.324  19.506  1.00  0.71           H  
ATOM   2461 2HD1 ILE A 145      -2.743  13.830  19.413  1.00  0.71           H  
ATOM   2462 3HD1 ILE A 145      -4.360  13.920  18.685  1.00  0.71           H  
ATOM   2463  N   GLU A 146      -6.122   9.635  20.658  1.00  0.70           N  
ATOM   2464  CA  GLU A 146      -6.132   8.178  20.652  1.00  0.70           C  
ATOM   2465  C   GLU A 146      -6.743   7.614  19.366  1.00  0.70           C  
ATOM   2466  O   GLU A 146      -6.242   6.620  18.838  1.00  0.70           O  
ATOM   2467  CB  GLU A 146      -6.870   7.611  21.876  1.00  0.70           C  
ATOM   2468  CG  GLU A 146      -6.130   7.788  23.219  1.00  0.70           C  
ATOM   2469  CD  GLU A 146      -6.860   7.160  24.411  1.00  0.70           C  
ATOM   2470  OE1 GLU A 146      -7.964   6.691  24.244  1.00  0.70           O  
ATOM   2471  OE2 GLU A 146      -6.294   7.143  25.483  1.00  0.70           O  
ATOM   2472  H   GLU A 146      -6.640  10.159  21.367  1.00  0.70           H  
ATOM   2473  HA  GLU A 146      -5.100   7.836  20.704  1.00  0.70           H  
ATOM   2474 1HB  GLU A 146      -7.840   8.105  21.966  1.00  0.70           H  
ATOM   2475 2HB  GLU A 146      -7.057   6.549  21.729  1.00  0.70           H  
ATOM   2476 1HG  GLU A 146      -5.141   7.341  23.136  1.00  0.70           H  
ATOM   2477 2HG  GLU A 146      -6.001   8.855  23.402  1.00  0.70           H  
ATOM   2478  N   GLU A 147      -7.807   8.246  18.853  1.00  0.69           N  
ATOM   2479  CA  GLU A 147      -8.448   7.798  17.613  1.00  0.69           C  
ATOM   2480  C   GLU A 147      -7.532   7.961  16.402  1.00  0.69           C  
ATOM   2481  O   GLU A 147      -7.489   7.097  15.524  1.00  0.69           O  
ATOM   2482  CB  GLU A 147      -9.763   8.533  17.390  1.00  0.69           C  
ATOM   2483  CG  GLU A 147     -10.868   8.136  18.371  1.00  0.69           C  
ATOM   2484  CD  GLU A 147     -12.099   8.938  18.175  1.00  0.69           C  
ATOM   2485  OE1 GLU A 147     -12.060   9.840  17.365  1.00  0.69           O  
ATOM   2486  OE2 GLU A 147     -13.085   8.669  18.819  1.00  0.69           O  
ATOM   2487  H   GLU A 147      -8.190   9.050  19.352  1.00  0.69           H  
ATOM   2488  HA  GLU A 147      -8.672   6.737  17.717  1.00  0.69           H  
ATOM   2489 1HB  GLU A 147      -9.595   9.608  17.495  1.00  0.69           H  
ATOM   2490 2HB  GLU A 147     -10.118   8.352  16.377  1.00  0.69           H  
ATOM   2491 1HG  GLU A 147     -11.105   7.082  18.231  1.00  0.69           H  
ATOM   2492 2HG  GLU A 147     -10.506   8.265  19.388  1.00  0.69           H  
ATOM   2493  N   ILE A 148      -6.779   9.063  16.369  1.00  0.69           N  
ATOM   2494  CA  ILE A 148      -5.808   9.305  15.311  1.00  0.69           C  
ATOM   2495  C   ILE A 148      -4.736   8.226  15.390  1.00  0.69           C  
ATOM   2496  O   ILE A 148      -4.286   7.696  14.366  1.00  0.69           O  
ATOM   2497  CB  ILE A 148      -5.177  10.715  15.404  1.00  0.69           C  
ATOM   2498  CG1 ILE A 148      -6.225  11.812  15.082  1.00  0.69           C  
ATOM   2499  CG2 ILE A 148      -3.964  10.818  14.472  1.00  0.69           C  
ATOM   2500  CD1 ILE A 148      -5.753  13.201  15.442  1.00  0.69           C  
ATOM   2501  H   ILE A 148      -6.898   9.760  17.107  1.00  0.69           H  
ATOM   2502  HA  ILE A 148      -6.310   9.218  14.347  1.00  0.69           H  
ATOM   2503  HB  ILE A 148      -4.856  10.886  16.431  1.00  0.69           H  
ATOM   2504 1HG1 ILE A 148      -6.449  11.790  14.013  1.00  0.69           H  
ATOM   2505 2HG1 ILE A 148      -7.143  11.604  15.630  1.00  0.69           H  
ATOM   2506 1HG2 ILE A 148      -3.515  11.805  14.561  1.00  0.69           H  
ATOM   2507 2HG2 ILE A 148      -3.226  10.063  14.736  1.00  0.69           H  
ATOM   2508 3HG2 ILE A 148      -4.286  10.657  13.447  1.00  0.69           H  
ATOM   2509 1HD1 ILE A 148      -6.526  13.928  15.199  1.00  0.69           H  
ATOM   2510 2HD1 ILE A 148      -5.548  13.232  16.510  1.00  0.69           H  
ATOM   2511 3HD1 ILE A 148      -4.847  13.436  14.890  1.00  0.69           H  
ATOM   2512  N   ASN A 149      -4.332   7.921  16.628  1.00  0.68           N  
ATOM   2513  CA  ASN A 149      -3.310   6.941  16.956  1.00  0.68           C  
ATOM   2514  C   ASN A 149      -1.976   7.265  16.301  1.00  0.68           C  
ATOM   2515  O   ASN A 149      -1.486   6.476  15.486  1.00  0.68           O  
ATOM   2516  CB  ASN A 149      -3.759   5.542  16.576  1.00  0.68           C  
ATOM   2517  CG  ASN A 149      -2.902   4.455  17.215  1.00  0.68           C  
ATOM   2518  OD1 ASN A 149      -2.368   4.626  18.318  1.00  0.68           O  
ATOM   2519  ND2 ASN A 149      -2.779   3.333  16.544  1.00  0.68           N  
ATOM   2520  H   ASN A 149      -4.755   8.421  17.408  1.00  0.68           H  
ATOM   2521  HA  ASN A 149      -3.169   6.951  18.037  1.00  0.68           H  
ATOM   2522 1HB  ASN A 149      -4.797   5.404  16.889  1.00  0.68           H  
ATOM   2523 2HB  ASN A 149      -3.729   5.421  15.495  1.00  0.68           H  
ATOM   2524 1HD2 ASN A 149      -2.235   2.582  16.922  1.00  0.68           H  
ATOM   2525 2HD2 ASN A 149      -3.232   3.227  15.660  1.00  0.68           H  
ATOM   2526  N   PRO A 150      -1.389   8.437  16.589  1.00  0.67           N  
ATOM   2527  CA  PRO A 150      -0.137   8.929  16.066  1.00  0.67           C  
ATOM   2528  C   PRO A 150       1.048   8.216  16.666  1.00  0.67           C  
ATOM   2529  O   PRO A 150       0.934   7.574  17.714  1.00  0.67           O  
ATOM   2530  CB  PRO A 150      -0.150  10.393  16.478  1.00  0.67           C  
ATOM   2531  CG  PRO A 150      -0.927  10.410  17.761  1.00  0.67           C  
ATOM   2532  CD  PRO A 150      -1.994   9.369  17.588  1.00  0.67           C  
ATOM   2533  HA  PRO A 150      -0.133   8.830  14.969  1.00  0.67           H  
ATOM   2534 1HB  PRO A 150       0.881  10.757  16.595  1.00  0.67           H  
ATOM   2535 2HB  PRO A 150      -0.597  10.987  15.681  1.00  0.67           H  
ATOM   2536 1HG  PRO A 150      -0.258  10.202  18.605  1.00  0.67           H  
ATOM   2537 2HG  PRO A 150      -1.342  11.409  17.918  1.00  0.67           H  
ATOM   2538 1HD  PRO A 150      -2.194   8.882  18.549  1.00  0.67           H  
ATOM   2539 2HD  PRO A 150      -2.857   9.886  17.194  1.00  0.67           H  
ATOM   2540  N   ASP A 151       2.194   8.391  16.036  1.00  0.65           N  
ATOM   2541  CA  ASP A 151       3.459   7.906  16.560  1.00  0.65           C  
ATOM   2542  C   ASP A 151       3.928   8.884  17.625  1.00  0.65           C  
ATOM   2543  O   ASP A 151       4.554   8.504  18.614  1.00  0.65           O  
ATOM   2544  CB  ASP A 151       4.534   7.892  15.473  1.00  0.65           C  
ATOM   2545  CG  ASP A 151       4.285   6.952  14.325  1.00  0.65           C  
ATOM   2546  OD1 ASP A 151       3.713   5.914  14.530  1.00  0.65           O  
ATOM   2547  OD2 ASP A 151       4.679   7.296  13.202  1.00  0.65           O  
ATOM   2548  H   ASP A 151       2.177   8.921  15.174  1.00  0.65           H  
ATOM   2549  HA  ASP A 151       3.324   6.916  17.000  1.00  0.65           H  
ATOM   2550 1HB  ASP A 151       4.623   8.901  15.079  1.00  0.65           H  
ATOM   2551 2HB  ASP A 151       5.486   7.636  15.926  1.00  0.65           H  
ATOM   2552  N   VAL A 152       3.638  10.162  17.387  1.00  0.64           N  
ATOM   2553  CA  VAL A 152       4.066  11.224  18.294  1.00  0.64           C  
ATOM   2554  C   VAL A 152       3.117  12.407  18.263  1.00  0.64           C  
ATOM   2555  O   VAL A 152       2.550  12.712  17.211  1.00  0.64           O  
ATOM   2556  CB  VAL A 152       5.462  11.702  17.889  1.00  0.64           C  
ATOM   2557  CG1 VAL A 152       5.347  12.311  16.546  1.00  0.64           C  
ATOM   2558  CG2 VAL A 152       6.057  12.695  18.904  1.00  0.64           C  
ATOM   2559  H   VAL A 152       3.112  10.378  16.536  1.00  0.64           H  
ATOM   2560  HA  VAL A 152       4.098  10.822  19.308  1.00  0.64           H  
ATOM   2561  HB  VAL A 152       6.116  10.843  17.824  1.00  0.64           H  
ATOM   2562 1HG1 VAL A 152       6.308  12.637  16.218  1.00  0.64           H  
ATOM   2563 2HG1 VAL A 152       4.954  11.576  15.851  1.00  0.64           H  
ATOM   2564 3HG1 VAL A 152       4.675  13.160  16.604  1.00  0.64           H  
ATOM   2565 1HG2 VAL A 152       7.048  12.977  18.572  1.00  0.64           H  
ATOM   2566 2HG2 VAL A 152       5.452  13.592  18.988  1.00  0.64           H  
ATOM   2567 3HG2 VAL A 152       6.130  12.217  19.878  1.00  0.64           H  
ATOM   2568  N   VAL A 153       2.974  13.077  19.401  1.00  0.64           N  
ATOM   2569  CA  VAL A 153       2.170  14.284  19.481  1.00  0.64           C  
ATOM   2570  C   VAL A 153       3.029  15.453  19.930  1.00  0.64           C  
ATOM   2571  O   VAL A 153       3.773  15.345  20.910  1.00  0.64           O  
ATOM   2572  CB  VAL A 153       1.011  14.124  20.485  1.00  0.64           C  
ATOM   2573  CG1 VAL A 153       0.186  15.429  20.561  1.00  0.64           C  
ATOM   2574  CG2 VAL A 153       0.149  12.989  20.085  1.00  0.64           C  
ATOM   2575  H   VAL A 153       3.454  12.748  20.226  1.00  0.64           H  
ATOM   2576  HA  VAL A 153       1.761  14.503  18.497  1.00  0.64           H  
ATOM   2577  HB  VAL A 153       1.419  13.934  21.475  1.00  0.64           H  
ATOM   2578 1HG1 VAL A 153      -0.617  15.303  21.280  1.00  0.64           H  
ATOM   2579 2HG1 VAL A 153       0.816  16.255  20.876  1.00  0.64           H  
ATOM   2580 3HG1 VAL A 153      -0.236  15.652  19.580  1.00  0.64           H  
ATOM   2581 1HG2 VAL A 153      -0.635  12.897  20.811  1.00  0.64           H  
ATOM   2582 2HG2 VAL A 153      -0.270  13.175  19.114  1.00  0.64           H  
ATOM   2583 3HG2 VAL A 153       0.733  12.074  20.063  1.00  0.64           H  
ATOM   2584  N   PHE A 154       2.927  16.554  19.210  1.00  0.65           N  
ATOM   2585  CA  PHE A 154       3.638  17.759  19.565  1.00  0.65           C  
ATOM   2586  C   PHE A 154       2.612  18.810  19.925  1.00  0.65           C  
ATOM   2587  O   PHE A 154       1.548  18.867  19.308  1.00  0.65           O  
ATOM   2588  CB  PHE A 154       4.463  18.256  18.394  1.00  0.65           C  
ATOM   2589  CG  PHE A 154       5.473  17.277  17.957  1.00  0.65           C  
ATOM   2590  CD1 PHE A 154       5.250  16.466  16.871  1.00  0.65           C  
ATOM   2591  CD2 PHE A 154       6.619  17.133  18.645  1.00  0.65           C  
ATOM   2592  CE1 PHE A 154       6.197  15.558  16.488  1.00  0.65           C  
ATOM   2593  CE2 PHE A 154       7.557  16.222  18.283  1.00  0.65           C  
ATOM   2594  CZ  PHE A 154       7.351  15.437  17.192  1.00  0.65           C  
ATOM   2595  H   PHE A 154       2.331  16.549  18.389  1.00  0.65           H  
ATOM   2596  HA  PHE A 154       4.283  17.572  20.424  1.00  0.65           H  
ATOM   2597 1HB  PHE A 154       3.807  18.469  17.568  1.00  0.65           H  
ATOM   2598 2HB  PHE A 154       4.964  19.180  18.671  1.00  0.65           H  
ATOM   2599  HD1 PHE A 154       4.316  16.558  16.312  1.00  0.65           H  
ATOM   2600  HD2 PHE A 154       6.770  17.768  19.500  1.00  0.65           H  
ATOM   2601  HE1 PHE A 154       6.022  14.928  15.625  1.00  0.65           H  
ATOM   2602  HE2 PHE A 154       8.461  16.126  18.865  1.00  0.65           H  
ATOM   2603  HZ  PHE A 154       8.094  14.710  16.895  1.00  0.65           H  
ATOM   2604  N   ILE A 155       2.922  19.626  20.912  1.00  0.67           N  
ATOM   2605  CA  ILE A 155       2.020  20.699  21.309  1.00  0.67           C  
ATOM   2606  C   ILE A 155       2.699  22.048  21.199  1.00  0.67           C  
ATOM   2607  O   ILE A 155       3.752  22.264  21.797  1.00  0.67           O  
ATOM   2608  CB  ILE A 155       1.505  20.485  22.745  1.00  0.67           C  
ATOM   2609  CG1 ILE A 155       0.817  19.115  22.854  1.00  0.67           C  
ATOM   2610  CG2 ILE A 155       0.530  21.595  23.104  1.00  0.67           C  
ATOM   2611  CD1 ILE A 155       1.710  17.991  23.350  1.00  0.67           C  
ATOM   2612  H   ILE A 155       3.820  19.506  21.382  1.00  0.67           H  
ATOM   2613  HA  ILE A 155       1.163  20.709  20.638  1.00  0.67           H  
ATOM   2614  HB  ILE A 155       2.344  20.495  23.439  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 155      -0.032  19.207  23.526  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 155       0.453  18.842  21.874  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 155       0.176  21.446  24.116  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 155       1.030  22.564  23.036  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 155      -0.314  21.577  22.409  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 155       1.133  17.065  23.387  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 155       2.556  17.862  22.679  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 155       2.079  18.225  24.348  1.00  0.67           H  
ATOM   2623  N   MET A 156       2.118  22.954  20.433  1.00  0.70           N  
ATOM   2624  CA  MET A 156       2.721  24.262  20.291  1.00  0.70           C  
ATOM   2625  C   MET A 156       2.336  25.197  21.422  1.00  0.70           C  
ATOM   2626  O   MET A 156       1.156  25.371  21.742  1.00  0.70           O  
ATOM   2627  CB  MET A 156       2.393  24.842  18.929  1.00  0.70           C  
ATOM   2628  CG  MET A 156       3.020  24.057  17.814  1.00  0.70           C  
ATOM   2629  SD  MET A 156       4.799  24.229  17.865  1.00  0.70           S  
ATOM   2630  CE  MET A 156       5.297  22.873  16.921  1.00  0.70           C  
ATOM   2631  H   MET A 156       1.254  22.736  19.949  1.00  0.70           H  
ATOM   2632  HA  MET A 156       3.791  24.131  20.328  1.00  0.70           H  
ATOM   2633 1HB  MET A 156       1.322  24.846  18.782  1.00  0.70           H  
ATOM   2634 2HB  MET A 156       2.745  25.870  18.870  1.00  0.70           H  
ATOM   2635 1HG  MET A 156       2.764  23.004  17.928  1.00  0.70           H  
ATOM   2636 2HG  MET A 156       2.661  24.389  16.849  1.00  0.70           H  
ATOM   2637 1HE  MET A 156       6.384  22.850  16.854  1.00  0.70           H  
ATOM   2638 2HE  MET A 156       4.941  21.952  17.385  1.00  0.70           H  
ATOM   2639 3HE  MET A 156       4.876  22.967  15.936  1.00  0.70           H  
ATOM   2640  N   HIS A 157       3.359  25.789  22.025  1.00  0.72           N  
ATOM   2641  CA  HIS A 157       3.207  26.722  23.138  1.00  0.72           C  
ATOM   2642  C   HIS A 157       4.499  27.512  23.331  1.00  0.72           C  
ATOM   2643  O   HIS A 157       5.592  26.957  23.230  1.00  0.72           O  
ATOM   2644  CB  HIS A 157       2.840  25.961  24.415  1.00  0.72           C  
ATOM   2645  CG  HIS A 157       2.402  26.820  25.568  1.00  0.72           C  
ATOM   2646  ND1 HIS A 157       3.296  27.483  26.371  1.00  0.72           N  
ATOM   2647  CD2 HIS A 157       1.162  27.097  26.069  1.00  0.72           C  
ATOM   2648  CE1 HIS A 157       2.627  28.144  27.317  1.00  0.72           C  
ATOM   2649  NE2 HIS A 157       1.341  27.920  27.160  1.00  0.72           N  
ATOM   2650  H   HIS A 157       4.293  25.559  21.682  1.00  0.72           H  
ATOM   2651  HA  HIS A 157       2.412  27.436  22.919  1.00  0.72           H  
ATOM   2652 1HB  HIS A 157       2.046  25.243  24.205  1.00  0.72           H  
ATOM   2653 2HB  HIS A 157       3.702  25.398  24.737  1.00  0.72           H  
ATOM   2654  HD2 HIS A 157       0.210  26.730  25.685  1.00  0.72           H  
ATOM   2655  HE1 HIS A 157       3.057  28.759  28.105  1.00  0.72           H  
ATOM   2656  HE2 HIS A 157       0.607  28.314  27.787  1.00  0.72           H  
ATOM   2657  N   GLU A 158       4.382  28.779  23.691  1.00  0.74           N  
ATOM   2658  CA  GLU A 158       5.540  29.650  23.900  1.00  0.74           C  
ATOM   2659  C   GLU A 158       6.552  29.198  24.969  1.00  0.74           C  
ATOM   2660  O   GLU A 158       7.725  29.571  24.901  1.00  0.74           O  
ATOM   2661  CB  GLU A 158       5.038  31.056  24.184  1.00  0.74           C  
ATOM   2662  CG  GLU A 158       4.465  31.718  22.959  1.00  0.74           C  
ATOM   2663  CD  GLU A 158       3.015  31.315  22.606  1.00  0.74           C  
ATOM   2664  OE1 GLU A 158       2.435  30.597  23.370  1.00  0.74           O  
ATOM   2665  OE2 GLU A 158       2.507  31.718  21.560  1.00  0.74           O  
ATOM   2666  H   GLU A 158       3.455  29.167  23.796  1.00  0.74           H  
ATOM   2667  HA  GLU A 158       6.080  29.696  22.954  1.00  0.74           H  
ATOM   2668 1HB  GLU A 158       4.273  31.027  24.962  1.00  0.74           H  
ATOM   2669 2HB  GLU A 158       5.862  31.675  24.547  1.00  0.74           H  
ATOM   2670 1HG  GLU A 158       4.510  32.763  23.196  1.00  0.74           H  
ATOM   2671 2HG  GLU A 158       5.122  31.539  22.104  1.00  0.74           H  
ATOM   2672  N   GLU A 159       6.120  28.396  25.946  1.00  0.73           N  
ATOM   2673  CA  GLU A 159       7.026  27.914  26.991  1.00  0.73           C  
ATOM   2674  C   GLU A 159       7.667  26.555  26.660  1.00  0.73           C  
ATOM   2675  O   GLU A 159       8.337  25.966  27.512  1.00  0.73           O  
ATOM   2676  CB  GLU A 159       6.318  27.841  28.348  1.00  0.73           C  
ATOM   2677  CG  GLU A 159       5.907  29.203  28.923  1.00  0.73           C  
ATOM   2678  CD  GLU A 159       5.192  29.103  30.256  1.00  0.73           C  
ATOM   2679  OE1 GLU A 159       4.992  28.007  30.729  1.00  0.73           O  
ATOM   2680  OE2 GLU A 159       4.846  30.127  30.795  1.00  0.73           O  
ATOM   2681  H   GLU A 159       5.141  28.110  25.976  1.00  0.73           H  
ATOM   2682  HA  GLU A 159       7.835  28.637  27.089  1.00  0.73           H  
ATOM   2683 1HB  GLU A 159       5.429  27.222  28.261  1.00  0.73           H  
ATOM   2684 2HB  GLU A 159       6.977  27.362  29.071  1.00  0.73           H  
ATOM   2685 1HG  GLU A 159       6.805  29.806  29.055  1.00  0.73           H  
ATOM   2686 2HG  GLU A 159       5.271  29.714  28.202  1.00  0.73           H  
ATOM   2687  N   GLY A 160       7.438  26.037  25.451  1.00  0.71           N  
ATOM   2688  CA  GLY A 160       7.995  24.742  25.065  1.00  0.71           C  
ATOM   2689  C   GLY A 160       9.439  24.839  24.591  1.00  0.71           C  
ATOM   2690  O   GLY A 160      10.053  25.905  24.642  1.00  0.71           O  
ATOM   2691  H   GLY A 160       6.867  26.542  24.772  1.00  0.71           H  
ATOM   2692 1HA  GLY A 160       7.922  24.039  25.894  1.00  0.71           H  
ATOM   2693 2HA  GLY A 160       7.399  24.344  24.252  1.00  0.71           H  
ATOM   2694  N   GLU A 161       9.998  23.713  24.137  1.00  0.69           N  
ATOM   2695  CA  GLU A 161      11.383  23.708  23.669  1.00  0.69           C  
ATOM   2696  C   GLU A 161      11.491  24.671  22.510  1.00  0.69           C  
ATOM   2697  O   GLU A 161      10.703  24.577  21.577  1.00  0.69           O  
ATOM   2698  CB  GLU A 161      11.820  22.300  23.237  1.00  0.69           C  
ATOM   2699  CG  GLU A 161      13.296  22.192  22.808  1.00  0.69           C  
ATOM   2700  CD  GLU A 161      13.722  20.779  22.436  1.00  0.69           C  
ATOM   2701  OE1 GLU A 161      12.892  19.902  22.455  1.00  0.69           O  
ATOM   2702  OE2 GLU A 161      14.880  20.583  22.146  1.00  0.69           O  
ATOM   2703  H   GLU A 161       9.436  22.864  24.097  1.00  0.69           H  
ATOM   2704  HA  GLU A 161      12.033  24.054  24.473  1.00  0.69           H  
ATOM   2705 1HB  GLU A 161      11.652  21.601  24.056  1.00  0.69           H  
ATOM   2706 2HB  GLU A 161      11.201  21.973  22.397  1.00  0.69           H  
ATOM   2707 1HG  GLU A 161      13.456  22.841  21.942  1.00  0.69           H  
ATOM   2708 2HG  GLU A 161      13.925  22.557  23.617  1.00  0.69           H  
ATOM   2709  N   LEU A 162      12.468  25.567  22.519  1.00  0.67           N  
ATOM   2710  CA  LEU A 162      12.539  26.515  21.415  1.00  0.67           C  
ATOM   2711  C   LEU A 162      13.180  25.886  20.193  1.00  0.67           C  
ATOM   2712  O   LEU A 162      14.321  25.421  20.245  1.00  0.67           O  
ATOM   2713  CB  LEU A 162      13.312  27.772  21.823  1.00  0.67           C  
ATOM   2714  CG  LEU A 162      13.386  28.876  20.759  1.00  0.67           C  
ATOM   2715  CD1 LEU A 162      11.970  29.404  20.483  1.00  0.67           C  
ATOM   2716  CD2 LEU A 162      14.288  29.991  21.263  1.00  0.67           C  
ATOM   2717  H   LEU A 162      13.118  25.615  23.289  1.00  0.67           H  
ATOM   2718  HA  LEU A 162      11.528  26.811  21.150  1.00  0.67           H  
ATOM   2719 1HB  LEU A 162      12.839  28.197  22.707  1.00  0.67           H  
ATOM   2720 2HB  LEU A 162      14.330  27.486  22.078  1.00  0.67           H  
ATOM   2721  HG  LEU A 162      13.782  28.468  19.826  1.00  0.67           H  
ATOM   2722 1HD1 LEU A 162      12.021  30.178  19.726  1.00  0.67           H  
ATOM   2723 2HD1 LEU A 162      11.340  28.594  20.123  1.00  0.67           H  
ATOM   2724 3HD1 LEU A 162      11.541  29.813  21.396  1.00  0.67           H  
ATOM   2725 1HD2 LEU A 162      14.343  30.786  20.518  1.00  0.67           H  
ATOM   2726 2HD2 LEU A 162      13.879  30.381  22.185  1.00  0.67           H  
ATOM   2727 3HD2 LEU A 162      15.286  29.596  21.447  1.00  0.67           H  
ATOM   2728  N   MET A 163      12.435  25.879  19.095  1.00  0.67           N  
ATOM   2729  CA  MET A 163      12.888  25.283  17.855  1.00  0.67           C  
ATOM   2730  C   MET A 163      12.697  26.181  16.650  1.00  0.67           C  
ATOM   2731  O   MET A 163      11.744  26.949  16.565  1.00  0.67           O  
ATOM   2732  CB  MET A 163      12.153  23.967  17.581  1.00  0.67           C  
ATOM   2733  CG  MET A 163      12.405  22.842  18.569  1.00  0.67           C  
ATOM   2734  SD  MET A 163      11.552  21.328  18.082  1.00  0.67           S  
ATOM   2735  CE  MET A 163      12.449  20.912  16.599  1.00  0.67           C  
ATOM   2736  H   MET A 163      11.497  26.277  19.146  1.00  0.67           H  
ATOM   2737  HA  MET A 163      13.954  25.079  17.943  1.00  0.67           H  
ATOM   2738 1HB  MET A 163      11.079  24.160  17.574  1.00  0.67           H  
ATOM   2739 2HB  MET A 163      12.420  23.609  16.582  1.00  0.67           H  
ATOM   2740 1HG  MET A 163      13.472  22.638  18.647  1.00  0.67           H  
ATOM   2741 2HG  MET A 163      12.042  23.132  19.561  1.00  0.67           H  
ATOM   2742 1HE  MET A 163      12.050  20.001  16.168  1.00  0.67           H  
ATOM   2743 2HE  MET A 163      12.355  21.727  15.884  1.00  0.67           H  
ATOM   2744 3HE  MET A 163      13.501  20.765  16.838  1.00  0.67           H  
ATOM   2745  N   ILE A 164      13.581  26.018  15.686  1.00  0.67           N  
ATOM   2746  CA  ILE A 164      13.458  26.664  14.398  1.00  0.67           C  
ATOM   2747  C   ILE A 164      12.446  25.825  13.622  1.00  0.67           C  
ATOM   2748  O   ILE A 164      12.589  24.602  13.604  1.00  0.67           O  
ATOM   2749  CB  ILE A 164      14.814  26.690  13.675  1.00  0.67           C  
ATOM   2750  CG1 ILE A 164      15.803  27.517  14.479  1.00  0.67           C  
ATOM   2751  CG2 ILE A 164      14.678  27.224  12.269  1.00  0.67           C  
ATOM   2752  CD1 ILE A 164      17.223  27.390  13.987  1.00  0.67           C  
ATOM   2753  H   ILE A 164      14.361  25.398  15.848  1.00  0.67           H  
ATOM   2754  HA  ILE A 164      13.115  27.681  14.546  1.00  0.67           H  
ATOM   2755  HB  ILE A 164      15.205  25.679  13.626  1.00  0.67           H  
ATOM   2756 1HG1 ILE A 164      15.510  28.566  14.430  1.00  0.67           H  
ATOM   2757 2HG1 ILE A 164      15.769  27.196  15.522  1.00  0.67           H  
ATOM   2758 1HG2 ILE A 164      15.652  27.213  11.781  1.00  0.67           H  
ATOM   2759 2HG2 ILE A 164      14.005  26.613  11.721  1.00  0.67           H  
ATOM   2760 3HG2 ILE A 164      14.302  28.245  12.299  1.00  0.67           H  
ATOM   2761 1HD1 ILE A 164      17.876  28.005  14.606  1.00  0.67           H  
ATOM   2762 2HD1 ILE A 164      17.540  26.350  14.048  1.00  0.67           H  
ATOM   2763 3HD1 ILE A 164      17.283  27.727  12.953  1.00  0.67           H  
ATOM   2764  N   PRO A 165      11.406  26.393  13.002  1.00  0.69           N  
ATOM   2765  CA  PRO A 165      10.422  25.654  12.230  1.00  0.69           C  
ATOM   2766  C   PRO A 165      11.034  24.625  11.283  1.00  0.69           C  
ATOM   2767  O   PRO A 165      10.521  23.514  11.178  1.00  0.69           O  
ATOM   2768  CB  PRO A 165       9.734  26.781  11.470  1.00  0.69           C  
ATOM   2769  CG  PRO A 165       9.804  27.965  12.417  1.00  0.69           C  
ATOM   2770  CD  PRO A 165      11.155  27.849  13.088  1.00  0.69           C  
ATOM   2771  HA  PRO A 165       9.714  25.164  12.914  1.00  0.69           H  
ATOM   2772 1HB  PRO A 165      10.250  26.961  10.513  1.00  0.69           H  
ATOM   2773 2HB  PRO A 165       8.706  26.483  11.218  1.00  0.69           H  
ATOM   2774 1HG  PRO A 165       9.674  28.909  11.865  1.00  0.69           H  
ATOM   2775 2HG  PRO A 165       8.970  27.917  13.133  1.00  0.69           H  
ATOM   2776 1HD  PRO A 165      11.912  28.427  12.551  1.00  0.69           H  
ATOM   2777 2HD  PRO A 165      11.036  28.166  14.144  1.00  0.69           H  
ATOM   2778  N   LYS A 166      12.180  24.937  10.667  1.00  0.70           N  
ATOM   2779  CA  LYS A 166      12.808  23.970   9.771  1.00  0.70           C  
ATOM   2780  C   LYS A 166      13.214  22.709  10.531  1.00  0.70           C  
ATOM   2781  O   LYS A 166      13.098  21.596  10.010  1.00  0.70           O  
ATOM   2782  CB  LYS A 166      14.029  24.583   9.087  1.00  0.70           C  
ATOM   2783  CG  LYS A 166      13.697  25.643   8.052  1.00  0.70           C  
ATOM   2784  CD  LYS A 166      14.956  26.225   7.426  1.00  0.70           C  
ATOM   2785  CE  LYS A 166      14.625  27.279   6.372  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166      15.858  27.887   5.791  1.00  0.70           N  
ATOM   2787  H   LYS A 166      12.591  25.848  10.781  1.00  0.70           H  
ATOM   2788  HA  LYS A 166      12.087  23.687   9.005  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166      14.682  25.028   9.836  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166      14.596  23.795   8.588  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166      13.096  25.191   7.269  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166      13.120  26.439   8.520  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166      15.572  26.679   8.203  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166      15.527  25.425   6.953  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166      14.052  26.814   5.572  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166      14.022  28.066   6.827  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166      15.601  28.575   5.098  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166      16.394  28.331   6.524  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166      16.416  27.165   5.358  1.00  0.70           H  
ATOM   2800  N   ASN A 167      13.668  22.869  11.778  1.00  0.72           N  
ATOM   2801  CA  ASN A 167      14.088  21.724  12.567  1.00  0.72           C  
ATOM   2802  C   ASN A 167      12.854  20.951  12.981  1.00  0.72           C  
ATOM   2803  O   ASN A 167      12.894  19.731  13.158  1.00  0.72           O  
ATOM   2804  CB  ASN A 167      14.901  22.139  13.773  1.00  0.72           C  
ATOM   2805  CG  ASN A 167      16.269  22.655  13.393  1.00  0.72           C  
ATOM   2806  OD1 ASN A 167      16.793  22.369  12.307  1.00  0.72           O  
ATOM   2807  ND2 ASN A 167      16.870  23.403  14.281  1.00  0.72           N  
ATOM   2808  H   ASN A 167      13.678  23.787  12.204  1.00  0.72           H  
ATOM   2809  HA  ASN A 167      14.697  21.070  11.945  1.00  0.72           H  
ATOM   2810 1HB  ASN A 167      14.369  22.917  14.319  1.00  0.72           H  
ATOM   2811 2HB  ASN A 167      15.015  21.290  14.445  1.00  0.72           H  
ATOM   2812 1HD2 ASN A 167      17.780  23.770  14.090  1.00  0.72           H  
ATOM   2813 2HD2 ASN A 167      16.430  23.596  15.153  1.00  0.72           H  
ATOM   2814  N   PHE A 168      11.733  21.664  13.096  1.00  0.73           N  
ATOM   2815  CA  PHE A 168      10.491  21.015  13.462  1.00  0.73           C  
ATOM   2816  C   PHE A 168      10.056  20.136  12.304  1.00  0.73           C  
ATOM   2817  O   PHE A 168       9.627  19.004  12.512  1.00  0.73           O  
ATOM   2818  CB  PHE A 168       9.405  22.006  13.863  1.00  0.73           C  
ATOM   2819  CG  PHE A 168       8.245  21.283  14.393  1.00  0.73           C  
ATOM   2820  CD1 PHE A 168       8.451  20.345  15.372  1.00  0.73           C  
ATOM   2821  CD2 PHE A 168       6.970  21.519  13.969  1.00  0.73           C  
ATOM   2822  CE1 PHE A 168       7.417  19.639  15.894  1.00  0.73           C  
ATOM   2823  CE2 PHE A 168       5.929  20.812  14.524  1.00  0.73           C  
ATOM   2824  CZ  PHE A 168       6.164  19.877  15.477  1.00  0.73           C  
ATOM   2825  H   PHE A 168      11.773  22.676  12.958  1.00  0.73           H  
ATOM   2826  HA  PHE A 168      10.670  20.372  14.318  1.00  0.73           H  
ATOM   2827 1HB  PHE A 168       9.782  22.693  14.623  1.00  0.73           H  
ATOM   2828 2HB  PHE A 168       9.087  22.589  13.002  1.00  0.73           H  
ATOM   2829  HD1 PHE A 168       9.465  20.160  15.715  1.00  0.73           H  
ATOM   2830  HD2 PHE A 168       6.792  22.266  13.199  1.00  0.73           H  
ATOM   2831  HE1 PHE A 168       7.602  18.890  16.648  1.00  0.73           H  
ATOM   2832  HE2 PHE A 168       4.918  20.993  14.209  1.00  0.73           H  
ATOM   2833  HZ  PHE A 168       5.344  19.324  15.900  1.00  0.73           H  
ATOM   2834  N   GLY A 169      10.192  20.638  11.077  1.00  0.74           N  
ATOM   2835  CA  GLY A 169       9.849  19.836   9.907  1.00  0.74           C  
ATOM   2836  C   GLY A 169      10.701  18.560   9.894  1.00  0.74           C  
ATOM   2837  O   GLY A 169      10.191  17.454   9.663  1.00  0.74           O  
ATOM   2838  H   GLY A 169      10.529  21.596  10.970  1.00  0.74           H  
ATOM   2839 1HA  GLY A 169       8.790  19.586   9.922  1.00  0.74           H  
ATOM   2840 2HA  GLY A 169      10.040  20.413   9.002  1.00  0.74           H  
ATOM   2841  N   LYS A 170      11.997  18.703  10.215  1.00  0.75           N  
ATOM   2842  CA  LYS A 170      12.898  17.552  10.252  1.00  0.75           C  
ATOM   2843  C   LYS A 170      12.479  16.566  11.339  1.00  0.75           C  
ATOM   2844  O   LYS A 170      12.541  15.354  11.139  1.00  0.75           O  
ATOM   2845  CB  LYS A 170      14.339  17.991  10.506  1.00  0.75           C  
ATOM   2846  CG  LYS A 170      14.998  18.736   9.355  1.00  0.75           C  
ATOM   2847  CD  LYS A 170      16.432  19.150   9.682  1.00  0.75           C  
ATOM   2848  CE  LYS A 170      17.038  20.019   8.567  1.00  0.75           C  
ATOM   2849  NZ  LYS A 170      17.223  19.275   7.278  1.00  0.75           N  
ATOM   2850  H   LYS A 170      12.367  19.643  10.378  1.00  0.75           H  
ATOM   2851  HA  LYS A 170      12.847  17.043   9.290  1.00  0.75           H  
ATOM   2852 1HB  LYS A 170      14.367  18.643  11.373  1.00  0.75           H  
ATOM   2853 2HB  LYS A 170      14.948  17.122  10.737  1.00  0.75           H  
ATOM   2854 1HG  LYS A 170      15.003  18.096   8.476  1.00  0.75           H  
ATOM   2855 2HG  LYS A 170      14.424  19.629   9.125  1.00  0.75           H  
ATOM   2856 1HD  LYS A 170      16.438  19.721  10.613  1.00  0.75           H  
ATOM   2857 2HD  LYS A 170      17.048  18.263   9.815  1.00  0.75           H  
ATOM   2858 1HE  LYS A 170      16.379  20.872   8.388  1.00  0.75           H  
ATOM   2859 2HE  LYS A 170      18.007  20.386   8.902  1.00  0.75           H  
ATOM   2860 1HZ  LYS A 170      17.618  19.893   6.589  1.00  0.75           H  
ATOM   2861 2HZ  LYS A 170      17.834  18.491   7.416  1.00  0.75           H  
ATOM   2862 3HZ  LYS A 170      16.311  18.941   6.926  1.00  0.75           H  
ATOM   2863  N   LEU A 171      12.028  17.082  12.484  1.00  0.77           N  
ATOM   2864  CA  LEU A 171      11.563  16.243  13.583  1.00  0.77           C  
ATOM   2865  C   LEU A 171      10.307  15.483  13.173  1.00  0.77           C  
ATOM   2866  O   LEU A 171      10.221  14.268  13.333  1.00  0.77           O  
ATOM   2867  CB  LEU A 171      11.307  17.107  14.826  1.00  0.77           C  
ATOM   2868  CG  LEU A 171      10.792  16.413  16.064  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171      11.755  15.338  16.476  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171      10.658  17.456  17.181  1.00  0.77           C  
ATOM   2871  H   LEU A 171      12.036  18.093  12.610  1.00  0.77           H  
ATOM   2872  HA  LEU A 171      12.340  15.519  13.817  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171      12.232  17.621  15.086  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171      10.573  17.860  14.563  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       9.832  15.959  15.857  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171      11.386  14.840  17.372  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171      11.847  14.613  15.670  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171      12.727  15.785  16.680  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171      10.308  16.991  18.085  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171      11.632  17.903  17.371  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       9.964  18.223  16.878  1.00  0.77           H  
ATOM   2882  N   LEU A 172       9.354  16.181  12.565  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       8.107  15.569  12.130  1.00  0.79           C  
ATOM   2884  C   LEU A 172       8.368  14.462  11.110  1.00  0.79           C  
ATOM   2885  O   LEU A 172       7.707  13.420  11.119  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       7.206  16.626  11.502  1.00  0.79           C  
ATOM   2887  CG  LEU A 172       6.595  17.671  12.416  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172       5.901  18.741  11.588  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172       5.627  17.008  13.271  1.00  0.79           C  
ATOM   2890  H   LEU A 172       9.486  17.182  12.428  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       7.607  15.140  12.998  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       7.794  17.155  10.756  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       6.392  16.118  11.025  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       7.367  18.135  13.023  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172       5.454  19.459  12.232  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       6.628  19.231  10.950  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172       5.130  18.290  10.979  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172       5.178  17.717  13.938  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172       4.869  16.567  12.643  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172       6.134  16.249  13.828  1.00  0.79           H  
ATOM   2901  N   ASP A 173       9.377  14.662  10.258  1.00  0.81           N  
ATOM   2902  CA  ASP A 173       9.764  13.705   9.227  1.00  0.81           C  
ATOM   2903  C   ASP A 173      10.336  12.385   9.786  1.00  0.81           C  
ATOM   2904  O   ASP A 173      10.478  11.407   9.038  1.00  0.81           O  
ATOM   2905  CB  ASP A 173      10.776  14.342   8.251  1.00  0.81           C  
ATOM   2906  CG  ASP A 173      11.030  13.506   6.987  1.00  0.81           C  
ATOM   2907  OD1 ASP A 173      10.086  13.159   6.304  1.00  0.81           O  
ATOM   2908  OD2 ASP A 173      12.175  13.197   6.708  1.00  0.81           O  
ATOM   2909  H   ASP A 173       9.876  15.553  10.292  1.00  0.81           H  
ATOM   2910  HA  ASP A 173       8.867  13.458   8.659  1.00  0.81           H  
ATOM   2911 1HB  ASP A 173      10.418  15.336   7.951  1.00  0.81           H  
ATOM   2912 2HB  ASP A 173      11.721  14.492   8.775  1.00  0.81           H  
ATOM   2913  N   LYS A 174      10.645  12.327  11.096  1.00  0.81           N  
ATOM   2914  CA  LYS A 174      11.185  11.109  11.696  1.00  0.81           C  
ATOM   2915  C   LYS A 174      10.065  10.133  12.059  1.00  0.81           C  
ATOM   2916  O   LYS A 174      10.324   9.016  12.512  1.00  0.81           O  
ATOM   2917  CB  LYS A 174      11.987  11.424  12.960  1.00  0.81           C  
ATOM   2918  CG  LYS A 174      13.251  12.234  12.732  1.00  0.81           C  
ATOM   2919  CD  LYS A 174      14.007  12.481  14.038  1.00  0.81           C  
ATOM   2920  CE  LYS A 174      15.276  13.296  13.795  1.00  0.81           C  
ATOM   2921  NZ  LYS A 174      16.068  13.509  15.055  1.00  0.81           N  
ATOM   2922  H   LYS A 174      10.502  13.134  11.705  1.00  0.81           H  
ATOM   2923  HA  LYS A 174      11.838  10.625  10.974  1.00  0.81           H  
ATOM   2924 1HB  LYS A 174      11.360  11.980  13.653  1.00  0.81           H  
ATOM   2925 2HB  LYS A 174      12.262  10.492  13.450  1.00  0.81           H  
ATOM   2926 1HG  LYS A 174      13.904  11.717  12.029  1.00  0.81           H  
ATOM   2927 2HG  LYS A 174      12.970  13.191  12.301  1.00  0.81           H  
ATOM   2928 1HD  LYS A 174      13.360  13.027  14.720  1.00  0.81           H  
ATOM   2929 2HD  LYS A 174      14.273  11.532  14.495  1.00  0.81           H  
ATOM   2930 1HE  LYS A 174      15.899  12.772  13.074  1.00  0.81           H  
ATOM   2931 2HE  LYS A 174      14.996  14.269  13.384  1.00  0.81           H  
ATOM   2932 1HZ  LYS A 174      16.894  14.049  14.840  1.00  0.81           H  
ATOM   2933 2HZ  LYS A 174      15.515  14.006  15.739  1.00  0.81           H  
ATOM   2934 3HZ  LYS A 174      16.342  12.614  15.436  1.00  0.81           H  
ATOM   2935  N   PHE A 175       8.822  10.563  11.866  1.00  0.79           N  
ATOM   2936  CA  PHE A 175       7.656   9.778  12.217  1.00  0.79           C  
ATOM   2937  C   PHE A 175       6.805   9.522  10.976  1.00  0.79           C  
ATOM   2938  O   PHE A 175       7.014  10.151   9.938  1.00  0.79           O  
ATOM   2939  CB  PHE A 175       6.876  10.542  13.265  1.00  0.79           C  
ATOM   2940  CG  PHE A 175       7.708  10.840  14.477  1.00  0.79           C  
ATOM   2941  CD1 PHE A 175       8.389  12.046  14.555  1.00  0.79           C  
ATOM   2942  CD2 PHE A 175       7.841   9.942  15.517  1.00  0.79           C  
ATOM   2943  CE1 PHE A 175       9.171  12.355  15.646  1.00  0.79           C  
ATOM   2944  CE2 PHE A 175       8.626  10.248  16.614  1.00  0.79           C  
ATOM   2945  CZ  PHE A 175       9.291  11.462  16.676  1.00  0.79           C  
ATOM   2946  H   PHE A 175       8.660  11.497  11.485  1.00  0.79           H  
ATOM   2947  HA  PHE A 175       7.975   8.818  12.623  1.00  0.79           H  
ATOM   2948 1HB  PHE A 175       6.542  11.489  12.848  1.00  0.79           H  
ATOM   2949 2HB  PHE A 175       5.997   9.979  13.561  1.00  0.79           H  
ATOM   2950  HD1 PHE A 175       8.295  12.756  13.734  1.00  0.79           H  
ATOM   2951  HD2 PHE A 175       7.324   8.989  15.467  1.00  0.79           H  
ATOM   2952  HE1 PHE A 175       9.693  13.309  15.683  1.00  0.79           H  
ATOM   2953  HE2 PHE A 175       8.720   9.533  17.427  1.00  0.79           H  
ATOM   2954  HZ  PHE A 175       9.910  11.705  17.537  1.00  0.79           H  
ATOM   2955  N   LYS A 176       5.874   8.570  11.048  1.00  0.76           N  
ATOM   2956  CA  LYS A 176       4.991   8.333   9.910  1.00  0.76           C  
ATOM   2957  C   LYS A 176       3.685   9.062  10.149  1.00  0.76           C  
ATOM   2958  O   LYS A 176       3.062   9.586   9.218  1.00  0.76           O  
ATOM   2959  CB  LYS A 176       4.755   6.841   9.699  1.00  0.76           C  
ATOM   2960  CG  LYS A 176       5.999   6.074   9.259  1.00  0.76           C  
ATOM   2961  CD  LYS A 176       5.693   4.598   9.030  1.00  0.76           C  
ATOM   2962  CE  LYS A 176       6.937   3.832   8.592  1.00  0.76           C  
ATOM   2963  NZ  LYS A 176       6.656   2.380   8.419  1.00  0.76           N  
ATOM   2964  H   LYS A 176       5.714   8.043  11.912  1.00  0.76           H  
ATOM   2965  HA  LYS A 176       5.445   8.745   9.016  1.00  0.76           H  
ATOM   2966 1HB  LYS A 176       4.392   6.398  10.633  1.00  0.76           H  
ATOM   2967 2HB  LYS A 176       3.984   6.697   8.942  1.00  0.76           H  
ATOM   2968 1HG  LYS A 176       6.379   6.511   8.335  1.00  0.76           H  
ATOM   2969 2HG  LYS A 176       6.768   6.161  10.026  1.00  0.76           H  
ATOM   2970 1HD  LYS A 176       5.312   4.162   9.956  1.00  0.76           H  
ATOM   2971 2HD  LYS A 176       4.927   4.498   8.258  1.00  0.76           H  
ATOM   2972 1HE  LYS A 176       7.293   4.238   7.644  1.00  0.76           H  
ATOM   2973 2HE  LYS A 176       7.717   3.955   9.343  1.00  0.76           H  
ATOM   2974 1HZ  LYS A 176       7.497   1.901   8.129  1.00  0.76           H  
ATOM   2975 2HZ  LYS A 176       6.336   1.994   9.296  1.00  0.76           H  
ATOM   2976 3HZ  LYS A 176       5.942   2.257   7.718  1.00  0.76           H  
ATOM   2977  N   LYS A 177       3.294   9.115  11.416  1.00  0.72           N  
ATOM   2978  CA  LYS A 177       2.062   9.782  11.809  1.00  0.72           C  
ATOM   2979  C   LYS A 177       2.236  10.742  12.999  1.00  0.72           C  
ATOM   2980  O   LYS A 177       1.962  10.366  14.145  1.00  0.72           O  
ATOM   2981  CB  LYS A 177       0.988   8.747  12.144  1.00  0.72           C  
ATOM   2982  CG  LYS A 177       0.455   7.932  10.968  1.00  0.72           C  
ATOM   2983  CD  LYS A 177      -0.486   6.859  11.470  1.00  0.72           C  
ATOM   2984  CE  LYS A 177      -1.704   7.457  12.165  1.00  0.72           C  
ATOM   2985  NZ  LYS A 177      -2.610   6.408  12.636  1.00  0.72           N  
ATOM   2986  H   LYS A 177       3.856   8.621  12.117  1.00  0.72           H  
ATOM   2987  HA  LYS A 177       1.695  10.360  10.961  1.00  0.72           H  
ATOM   2988 1HB  LYS A 177       1.384   8.040  12.880  1.00  0.72           H  
ATOM   2989 2HB  LYS A 177       0.133   9.253  12.597  1.00  0.72           H  
ATOM   2990 1HG  LYS A 177      -0.070   8.583  10.268  1.00  0.72           H  
ATOM   2991 2HG  LYS A 177       1.278   7.453  10.445  1.00  0.72           H  
ATOM   2992 1HD  LYS A 177      -0.825   6.243  10.631  1.00  0.72           H  
ATOM   2993 2HD  LYS A 177       0.038   6.218  12.181  1.00  0.72           H  
ATOM   2994 1HE  LYS A 177      -1.370   8.031  13.026  1.00  0.72           H  
ATOM   2995 2HE  LYS A 177      -2.245   8.118  11.487  1.00  0.72           H  
ATOM   2996 1HZ  LYS A 177      -3.392   6.850  13.136  1.00  0.72           H  
ATOM   2997 2HZ  LYS A 177      -2.955   5.863  11.867  1.00  0.72           H  
ATOM   2998 3HZ  LYS A 177      -2.097   5.812  13.278  1.00  0.72           H  
ATOM   2999  N   PRO A 178       2.849  11.917  12.810  1.00  0.67           N  
ATOM   3000  CA  PRO A 178       2.868  12.960  13.803  1.00  0.67           C  
ATOM   3001  C   PRO A 178       1.546  13.702  13.877  1.00  0.67           C  
ATOM   3002  O   PRO A 178       0.886  13.928  12.851  1.00  0.67           O  
ATOM   3003  CB  PRO A 178       3.973  13.877  13.315  1.00  0.67           C  
ATOM   3004  CG  PRO A 178       4.000  13.685  11.803  1.00  0.67           C  
ATOM   3005  CD  PRO A 178       3.632  12.212  11.590  1.00  0.67           C  
ATOM   3006  HA  PRO A 178       3.110  12.526  14.777  1.00  0.67           H  
ATOM   3007 1HB  PRO A 178       3.725  14.895  13.624  1.00  0.67           H  
ATOM   3008 2HB  PRO A 178       4.925  13.615  13.799  1.00  0.67           H  
ATOM   3009 1HG  PRO A 178       3.303  14.366  11.307  1.00  0.67           H  
ATOM   3010 2HG  PRO A 178       5.003  13.922  11.410  1.00  0.67           H  
ATOM   3011 1HD  PRO A 178       3.030  12.119  10.686  1.00  0.67           H  
ATOM   3012 2HD  PRO A 178       4.534  11.596  11.542  1.00  0.67           H  
ATOM   3013  N   THR A 179       1.257  14.193  15.064  1.00  0.64           N  
ATOM   3014  CA  THR A 179       0.157  15.104  15.286  1.00  0.64           C  
ATOM   3015  C   THR A 179       0.692  16.370  15.917  1.00  0.64           C  
ATOM   3016  O   THR A 179       1.531  16.305  16.813  1.00  0.64           O  
ATOM   3017  CB  THR A 179      -0.924  14.480  16.185  1.00  0.64           C  
ATOM   3018  OG1 THR A 179      -1.454  13.315  15.567  1.00  0.64           O  
ATOM   3019  CG2 THR A 179      -2.033  15.438  16.446  1.00  0.64           C  
ATOM   3020  H   THR A 179       1.816  13.891  15.863  1.00  0.64           H  
ATOM   3021  HA  THR A 179      -0.284  15.360  14.331  1.00  0.64           H  
ATOM   3022  HB  THR A 179      -0.475  14.197  17.121  1.00  0.64           H  
ATOM   3023  HG1 THR A 179      -1.953  12.817  16.219  1.00  0.64           H  
ATOM   3024 1HG2 THR A 179      -2.754  14.956  17.067  1.00  0.64           H  
ATOM   3025 2HG2 THR A 179      -1.653  16.325  16.949  1.00  0.64           H  
ATOM   3026 3HG2 THR A 179      -2.499  15.727  15.507  1.00  0.64           H  
ATOM   3027  N   VAL A 180       0.248  17.510  15.420  1.00  0.63           N  
ATOM   3028  CA  VAL A 180       0.664  18.783  15.981  1.00  0.63           C  
ATOM   3029  C   VAL A 180      -0.550  19.549  16.455  1.00  0.63           C  
ATOM   3030  O   VAL A 180      -1.483  19.764  15.676  1.00  0.63           O  
ATOM   3031  CB  VAL A 180       1.435  19.615  14.949  1.00  0.63           C  
ATOM   3032  CG1 VAL A 180       1.839  20.958  15.572  1.00  0.63           C  
ATOM   3033  CG2 VAL A 180       2.659  18.845  14.518  1.00  0.63           C  
ATOM   3034  H   VAL A 180      -0.424  17.476  14.655  1.00  0.63           H  
ATOM   3035  HA  VAL A 180       1.313  18.601  16.835  1.00  0.63           H  
ATOM   3036  HB  VAL A 180       0.795  19.814  14.087  1.00  0.63           H  
ATOM   3037 1HG1 VAL A 180       2.382  21.538  14.855  1.00  0.63           H  
ATOM   3038 2HG1 VAL A 180       0.952  21.508  15.882  1.00  0.63           H  
ATOM   3039 3HG1 VAL A 180       2.473  20.777  16.441  1.00  0.63           H  
ATOM   3040 1HG2 VAL A 180       3.213  19.416  13.784  1.00  0.63           H  
ATOM   3041 2HG2 VAL A 180       3.279  18.657  15.373  1.00  0.63           H  
ATOM   3042 3HG2 VAL A 180       2.360  17.900  14.091  1.00  0.63           H  
ATOM   3043  N   ILE A 181      -0.528  19.947  17.719  1.00  0.64           N  
ATOM   3044  CA  ILE A 181      -1.628  20.675  18.310  1.00  0.64           C  
ATOM   3045  C   ILE A 181      -1.281  22.159  18.451  1.00  0.64           C  
ATOM   3046  O   ILE A 181      -0.246  22.526  19.005  1.00  0.64           O  
ATOM   3047  CB  ILE A 181      -1.997  20.094  19.686  1.00  0.64           C  
ATOM   3048  CG1 ILE A 181      -2.385  18.624  19.578  1.00  0.64           C  
ATOM   3049  CG2 ILE A 181      -3.178  20.865  20.223  1.00  0.64           C  
ATOM   3050  CD1 ILE A 181      -2.515  17.967  20.901  1.00  0.64           C  
ATOM   3051  H   ILE A 181       0.273  19.698  18.294  1.00  0.64           H  
ATOM   3052  HA  ILE A 181      -2.490  20.583  17.662  1.00  0.64           H  
ATOM   3053  HB  ILE A 181      -1.157  20.171  20.365  1.00  0.64           H  
ATOM   3054 1HG1 ILE A 181      -3.329  18.543  19.081  1.00  0.64           H  
ATOM   3055 2HG1 ILE A 181      -1.628  18.092  18.997  1.00  0.64           H  
ATOM   3056 1HG2 ILE A 181      -3.466  20.471  21.181  1.00  0.64           H  
ATOM   3057 2HG2 ILE A 181      -2.921  21.917  20.330  1.00  0.64           H  
ATOM   3058 3HG2 ILE A 181      -4.005  20.763  19.520  1.00  0.64           H  
ATOM   3059 1HD1 ILE A 181      -2.791  16.937  20.767  1.00  0.64           H  
ATOM   3060 2HD1 ILE A 181      -1.577  18.013  21.426  1.00  0.64           H  
ATOM   3061 3HD1 ILE A 181      -3.279  18.479  21.477  1.00  0.64           H  
ATOM   3062  N   VAL A 182      -2.136  23.014  17.916  1.00  0.68           N  
ATOM   3063  CA  VAL A 182      -1.935  24.455  17.943  1.00  0.68           C  
ATOM   3064  C   VAL A 182      -3.036  25.098  18.784  1.00  0.68           C  
ATOM   3065  O   VAL A 182      -4.202  24.726  18.682  1.00  0.68           O  
ATOM   3066  CB  VAL A 182      -1.878  25.024  16.515  1.00  0.68           C  
ATOM   3067  CG1 VAL A 182      -1.708  26.550  16.563  1.00  0.68           C  
ATOM   3068  CG2 VAL A 182      -0.705  24.360  15.770  1.00  0.68           C  
ATOM   3069  H   VAL A 182      -2.960  22.637  17.460  1.00  0.68           H  
ATOM   3070  HA  VAL A 182      -0.981  24.666  18.419  1.00  0.68           H  
ATOM   3071  HB  VAL A 182      -2.814  24.809  15.991  1.00  0.68           H  
ATOM   3072 1HG1 VAL A 182      -1.662  26.957  15.560  1.00  0.68           H  
ATOM   3073 2HG1 VAL A 182      -2.544  26.991  17.083  1.00  0.68           H  
ATOM   3074 3HG1 VAL A 182      -0.788  26.791  17.087  1.00  0.68           H  
ATOM   3075 1HG2 VAL A 182      -0.644  24.749  14.756  1.00  0.68           H  
ATOM   3076 2HG2 VAL A 182       0.220  24.571  16.294  1.00  0.68           H  
ATOM   3077 3HG2 VAL A 182      -0.861  23.283  15.734  1.00  0.68           H  
ATOM   3078  N   GLY A 183      -2.649  26.024  19.654  1.00  0.77           N  
ATOM   3079  CA  GLY A 183      -3.574  26.659  20.597  1.00  0.77           C  
ATOM   3080  C   GLY A 183      -4.825  27.350  20.039  1.00  0.77           C  
ATOM   3081  O   GLY A 183      -5.833  27.401  20.718  1.00  0.77           O  
ATOM   3082  H   GLY A 183      -1.672  26.284  19.684  1.00  0.77           H  
ATOM   3083 1HA  GLY A 183      -3.900  25.903  21.314  1.00  0.77           H  
ATOM   3084 2HA  GLY A 183      -3.013  27.389  21.177  1.00  0.77           H  
ATOM   3085  N   GLY A 184      -4.799  27.947  18.856  1.00  0.89           N  
ATOM   3086  CA  GLY A 184      -6.042  28.584  18.370  1.00  0.89           C  
ATOM   3087  C   GLY A 184      -6.312  29.945  19.034  1.00  0.89           C  
ATOM   3088  O   GLY A 184      -6.322  30.977  18.376  1.00  0.89           O  
ATOM   3089  H   GLY A 184      -3.962  27.937  18.300  1.00  0.89           H  
ATOM   3090 1HA  GLY A 184      -5.994  28.704  17.289  1.00  0.89           H  
ATOM   3091 2HA  GLY A 184      -6.882  27.916  18.573  1.00  0.89           H  
ATOM   3092  N   PHE A 185      -6.511  29.940  20.345  1.00  1.04           N  
ATOM   3093  CA  PHE A 185      -6.710  31.156  21.117  1.00  1.04           C  
ATOM   3094  C   PHE A 185      -5.431  32.008  21.004  1.00  1.04           C  
ATOM   3095  O   PHE A 185      -4.346  31.443  20.873  1.00  1.04           O  
ATOM   3096  CB  PHE A 185      -6.910  30.802  22.578  1.00  1.04           C  
ATOM   3097  CG  PHE A 185      -5.773  29.978  23.045  1.00  1.04           C  
ATOM   3098  CD1 PHE A 185      -4.572  30.548  23.283  1.00  1.04           C  
ATOM   3099  CD2 PHE A 185      -5.916  28.648  23.275  1.00  1.04           C  
ATOM   3100  CE1 PHE A 185      -3.513  29.807  23.706  1.00  1.04           C  
ATOM   3101  CE2 PHE A 185      -4.868  27.877  23.733  1.00  1.04           C  
ATOM   3102  CZ  PHE A 185      -3.653  28.465  23.943  1.00  1.04           C  
ATOM   3103  H   PHE A 185      -6.519  29.032  20.803  1.00  1.04           H  
ATOM   3104  HA  PHE A 185      -7.580  31.676  20.722  1.00  1.04           H  
ATOM   3105 1HB  PHE A 185      -6.980  31.682  23.199  1.00  1.04           H  
ATOM   3106 2HB  PHE A 185      -7.831  30.221  22.699  1.00  1.04           H  
ATOM   3107  HD1 PHE A 185      -4.455  31.597  23.100  1.00  1.04           H  
ATOM   3108  HD2 PHE A 185      -6.885  28.196  23.084  1.00  1.04           H  
ATOM   3109  HE1 PHE A 185      -2.551  30.290  23.862  1.00  1.04           H  
ATOM   3110  HE2 PHE A 185      -5.011  26.810  23.912  1.00  1.04           H  
ATOM   3111  HZ  PHE A 185      -2.806  27.879  24.294  1.00  1.04           H  
ATOM   3112  N   PRO A 186      -5.506  33.349  21.070  1.00  1.17           N  
ATOM   3113  CA  PRO A 186      -4.370  34.265  20.972  1.00  1.17           C  
ATOM   3114  C   PRO A 186      -3.398  34.448  22.158  1.00  1.17           C  
ATOM   3115  O   PRO A 186      -2.310  34.984  21.948  1.00  1.17           O  
ATOM   3116  CB  PRO A 186      -5.083  35.593  20.722  1.00  1.17           C  
ATOM   3117  CG  PRO A 186      -6.408  35.458  21.403  1.00  1.17           C  
ATOM   3118  CD  PRO A 186      -6.808  34.012  21.225  1.00  1.17           C  
ATOM   3119  HA  PRO A 186      -3.794  33.986  20.075  1.00  1.17           H  
ATOM   3120 1HB  PRO A 186      -4.482  36.418  21.135  1.00  1.17           H  
ATOM   3121 2HB  PRO A 186      -5.175  35.774  19.641  1.00  1.17           H  
ATOM   3122 1HG  PRO A 186      -6.315  35.742  22.458  1.00  1.17           H  
ATOM   3123 2HG  PRO A 186      -7.101  36.166  20.963  1.00  1.17           H  
ATOM   3124 1HD  PRO A 186      -7.330  33.675  22.124  1.00  1.17           H  
ATOM   3125 2HD  PRO A 186      -7.412  33.891  20.328  1.00  1.17           H  
ATOM   3126  N   HIS A 187      -3.757  34.078  23.398  1.00  1.27           N  
ATOM   3127  CA  HIS A 187      -2.812  34.397  24.489  1.00  1.27           C  
ATOM   3128  C   HIS A 187      -2.657  33.431  25.679  1.00  1.27           C  
ATOM   3129  O   HIS A 187      -1.769  33.631  26.509  1.00  1.27           O  
ATOM   3130  CB  HIS A 187      -3.145  35.767  25.082  1.00  1.27           C  
ATOM   3131  CG  HIS A 187      -4.485  35.863  25.755  1.00  1.27           C  
ATOM   3132  ND1 HIS A 187      -5.659  36.067  25.066  1.00  1.27           N  
ATOM   3133  CD2 HIS A 187      -4.825  35.793  27.063  1.00  1.27           C  
ATOM   3134  CE1 HIS A 187      -6.662  36.119  25.917  1.00  1.27           C  
ATOM   3135  NE2 HIS A 187      -6.183  35.957  27.140  1.00  1.27           N  
ATOM   3136  H   HIS A 187      -4.639  33.633  23.579  1.00  1.27           H  
ATOM   3137  HA  HIS A 187      -1.817  34.474  24.054  1.00  1.27           H  
ATOM   3138 1HB  HIS A 187      -2.381  36.035  25.813  1.00  1.27           H  
ATOM   3139 2HB  HIS A 187      -3.112  36.517  24.292  1.00  1.27           H  
ATOM   3140  HD2 HIS A 187      -4.145  35.640  27.900  1.00  1.27           H  
ATOM   3141  HE1 HIS A 187      -7.702  36.270  25.651  1.00  1.27           H  
ATOM   3142  HE2 HIS A 187      -6.718  35.955  28.006  1.00  1.27           H  
ATOM   3143  N   GLY A 188      -3.544  32.459  25.829  1.00  1.32           N  
ATOM   3144  CA  GLY A 188      -3.558  31.641  27.043  1.00  1.32           C  
ATOM   3145  C   GLY A 188      -2.806  30.321  26.928  1.00  1.32           C  
ATOM   3146  O   GLY A 188      -1.890  30.172  26.123  1.00  1.32           O  
ATOM   3147  H   GLY A 188      -4.230  32.294  25.114  1.00  1.32           H  
ATOM   3148 1HA  GLY A 188      -3.140  32.217  27.868  1.00  1.32           H  
ATOM   3149 2HA  GLY A 188      -4.592  31.435  27.308  1.00  1.32           H  
ATOM   3150  N   ASP A 189      -3.197  29.369  27.767  1.00  1.32           N  
ATOM   3151  CA  ASP A 189      -2.584  28.047  27.800  1.00  1.32           C  
ATOM   3152  C   ASP A 189      -3.537  27.007  27.223  1.00  1.32           C  
ATOM   3153  O   ASP A 189      -4.759  27.193  27.242  1.00  1.32           O  
ATOM   3154  CB  ASP A 189      -2.234  27.648  29.229  1.00  1.32           C  
ATOM   3155  CG  ASP A 189      -1.223  28.574  29.889  1.00  1.32           C  
ATOM   3156  OD1 ASP A 189      -0.241  28.929  29.266  1.00  1.32           O  
ATOM   3157  OD2 ASP A 189      -1.449  28.930  31.021  1.00  1.32           O  
ATOM   3158  H   ASP A 189      -3.946  29.574  28.406  1.00  1.32           H  
ATOM   3159  HA  ASP A 189      -1.679  28.060  27.193  1.00  1.32           H  
ATOM   3160 1HB  ASP A 189      -3.140  27.627  29.831  1.00  1.32           H  
ATOM   3161 2HB  ASP A 189      -1.828  26.633  29.226  1.00  1.32           H  
ATOM   3162  N   PHE A 190      -2.978  25.887  26.774  1.00  1.27           N  
ATOM   3163  CA  PHE A 190      -3.774  24.771  26.270  1.00  1.27           C  
ATOM   3164  C   PHE A 190      -4.282  23.889  27.412  1.00  1.27           C  
ATOM   3165  O   PHE A 190      -3.502  23.252  28.127  1.00  1.27           O  
ATOM   3166  CB  PHE A 190      -2.971  23.942  25.246  1.00  1.27           C  
ATOM   3167  CG  PHE A 190      -3.735  22.781  24.734  1.00  1.27           C  
ATOM   3168  CD1 PHE A 190      -5.072  22.882  24.635  1.00  1.27           C  
ATOM   3169  CD2 PHE A 190      -3.130  21.588  24.377  1.00  1.27           C  
ATOM   3170  CE1 PHE A 190      -5.830  21.860  24.238  1.00  1.27           C  
ATOM   3171  CE2 PHE A 190      -3.892  20.540  23.939  1.00  1.27           C  
ATOM   3172  CZ  PHE A 190      -5.252  20.689  23.886  1.00  1.27           C  
ATOM   3173  H   PHE A 190      -1.973  25.806  26.781  1.00  1.27           H  
ATOM   3174  HA  PHE A 190      -4.647  25.181  25.757  1.00  1.27           H  
ATOM   3175 1HB  PHE A 190      -2.695  24.571  24.398  1.00  1.27           H  
ATOM   3176 2HB  PHE A 190      -2.054  23.575  25.702  1.00  1.27           H  
ATOM   3177  HD1 PHE A 190      -5.531  23.810  24.911  1.00  1.27           H  
ATOM   3178  HD2 PHE A 190      -2.059  21.487  24.453  1.00  1.27           H  
ATOM   3179  HE1 PHE A 190      -6.918  21.983  24.200  1.00  1.27           H  
ATOM   3180  HE2 PHE A 190      -3.428  19.594  23.660  1.00  1.27           H  
ATOM   3181  HZ  PHE A 190      -5.869  19.895  23.584  1.00  1.27           H  
ATOM   3182  N   LYS A 191      -5.601  23.868  27.605  1.00  1.21           N  
ATOM   3183  CA  LYS A 191      -6.197  23.150  28.729  1.00  1.21           C  
ATOM   3184  C   LYS A 191      -6.269  21.640  28.516  1.00  1.21           C  
ATOM   3185  O   LYS A 191      -7.344  21.070  28.320  1.00  1.21           O  
ATOM   3186  CB  LYS A 191      -7.595  23.697  29.008  1.00  1.21           C  
ATOM   3187  CG  LYS A 191      -7.626  25.177  29.400  1.00  1.21           C  
ATOM   3188  CD  LYS A 191      -6.925  25.406  30.745  1.00  1.21           C  
ATOM   3189  CE  LYS A 191      -7.023  26.860  31.199  1.00  1.21           C  
ATOM   3190  NZ  LYS A 191      -6.349  27.077  32.522  1.00  1.21           N  
ATOM   3191  H   LYS A 191      -6.211  24.387  26.955  1.00  1.21           H  
ATOM   3192  HA  LYS A 191      -5.577  23.328  29.608  1.00  1.21           H  
ATOM   3193 1HB  LYS A 191      -8.203  23.593  28.101  1.00  1.21           H  
ATOM   3194 2HB  LYS A 191      -8.069  23.116  29.795  1.00  1.21           H  
ATOM   3195 1HG  LYS A 191      -7.122  25.763  28.621  1.00  1.21           H  
ATOM   3196 2HG  LYS A 191      -8.660  25.512  29.467  1.00  1.21           H  
ATOM   3197 1HD  LYS A 191      -7.374  24.765  31.505  1.00  1.21           H  
ATOM   3198 2HD  LYS A 191      -5.871  25.140  30.645  1.00  1.21           H  
ATOM   3199 1HE  LYS A 191      -6.550  27.498  30.450  1.00  1.21           H  
ATOM   3200 2HE  LYS A 191      -8.074  27.137  31.286  1.00  1.21           H  
ATOM   3201 1HZ  LYS A 191      -6.434  28.047  32.792  1.00  1.21           H  
ATOM   3202 2HZ  LYS A 191      -6.788  26.496  33.222  1.00  1.21           H  
ATOM   3203 3HZ  LYS A 191      -5.370  26.834  32.448  1.00  1.21           H  
ATOM   3204  N   SER A 192      -5.112  20.992  28.597  1.00  1.13           N  
ATOM   3205  CA  SER A 192      -5.023  19.555  28.363  1.00  1.13           C  
ATOM   3206  C   SER A 192      -3.845  18.864  29.026  1.00  1.13           C  
ATOM   3207  O   SER A 192      -2.781  19.443  29.228  1.00  1.13           O  
ATOM   3208  CB  SER A 192      -4.950  19.259  26.901  1.00  1.13           C  
ATOM   3209  OG  SER A 192      -4.864  17.882  26.678  1.00  1.13           O  
ATOM   3210  H   SER A 192      -4.277  21.557  28.755  1.00  1.13           H  
ATOM   3211  HA  SER A 192      -5.934  19.104  28.757  1.00  1.13           H  
ATOM   3212 1HB  SER A 192      -5.825  19.661  26.404  1.00  1.13           H  
ATOM   3213 2HB  SER A 192      -4.076  19.744  26.510  1.00  1.13           H  
ATOM   3214  HG  SER A 192      -5.712  17.521  26.950  1.00  1.13           H  
ATOM   3215  N   LYS A 193      -4.065  17.592  29.337  1.00  1.05           N  
ATOM   3216  CA  LYS A 193      -3.075  16.682  29.899  1.00  1.05           C  
ATOM   3217  C   LYS A 193      -2.464  15.761  28.834  1.00  1.05           C  
ATOM   3218  O   LYS A 193      -1.795  14.782  29.173  1.00  1.05           O  
ATOM   3219  CB  LYS A 193      -3.714  15.831  30.994  1.00  1.05           C  
ATOM   3220  CG  LYS A 193      -4.186  16.612  32.214  1.00  1.05           C  
ATOM   3221  CD  LYS A 193      -4.795  15.681  33.255  1.00  1.05           C  
ATOM   3222  CE  LYS A 193      -5.267  16.444  34.483  1.00  1.05           C  
ATOM   3223  NZ  LYS A 193      -5.884  15.538  35.488  1.00  1.05           N  
ATOM   3224  H   LYS A 193      -4.983  17.220  29.149  1.00  1.05           H  
ATOM   3225  HA  LYS A 193      -2.267  17.274  30.333  1.00  1.05           H  
ATOM   3226 1HB  LYS A 193      -4.571  15.296  30.584  1.00  1.05           H  
ATOM   3227 2HB  LYS A 193      -2.997  15.085  31.334  1.00  1.05           H  
ATOM   3228 1HG  LYS A 193      -3.338  17.136  32.659  1.00  1.05           H  
ATOM   3229 2HG  LYS A 193      -4.929  17.351  31.914  1.00  1.05           H  
ATOM   3230 1HD  LYS A 193      -5.646  15.155  32.817  1.00  1.05           H  
ATOM   3231 2HD  LYS A 193      -4.054  14.942  33.560  1.00  1.05           H  
ATOM   3232 1HE  LYS A 193      -4.416  16.950  34.937  1.00  1.05           H  
ATOM   3233 2HE  LYS A 193      -6.002  17.189  34.180  1.00  1.05           H  
ATOM   3234 1HZ  LYS A 193      -6.184  16.076  36.288  1.00  1.05           H  
ATOM   3235 2HZ  LYS A 193      -6.680  15.072  35.077  1.00  1.05           H  
ATOM   3236 3HZ  LYS A 193      -5.205  14.849  35.782  1.00  1.05           H  
ATOM   3237  N   VAL A 194      -2.708  16.062  27.555  1.00  0.96           N  
ATOM   3238  CA  VAL A 194      -2.219  15.228  26.457  1.00  0.96           C  
ATOM   3239  C   VAL A 194      -0.722  14.969  26.528  1.00  0.96           C  
ATOM   3240  O   VAL A 194       0.083  15.869  26.774  1.00  0.96           O  
ATOM   3241  CB  VAL A 194      -2.554  15.899  25.104  1.00  0.96           C  
ATOM   3242  CG1 VAL A 194      -1.801  17.210  24.969  1.00  0.96           C  
ATOM   3243  CG2 VAL A 194      -2.187  14.973  23.928  1.00  0.96           C  
ATOM   3244  H   VAL A 194      -3.286  16.865  27.329  1.00  0.96           H  
ATOM   3245  HA  VAL A 194      -2.739  14.270  26.506  1.00  0.96           H  
ATOM   3246  HB  VAL A 194      -3.606  16.112  25.083  1.00  0.96           H  
ATOM   3247 1HG1 VAL A 194      -2.061  17.678  24.023  1.00  0.96           H  
ATOM   3248 2HG1 VAL A 194      -2.073  17.874  25.792  1.00  0.96           H  
ATOM   3249 3HG1 VAL A 194      -0.733  17.013  24.998  1.00  0.96           H  
ATOM   3250 1HG2 VAL A 194      -2.445  15.469  23.001  1.00  0.96           H  
ATOM   3251 2HG2 VAL A 194      -1.119  14.760  23.929  1.00  0.96           H  
ATOM   3252 3HG2 VAL A 194      -2.746  14.040  24.012  1.00  0.96           H  
ATOM   3253  N   ASP A 195      -0.368  13.710  26.283  1.00  0.86           N  
ATOM   3254  CA  ASP A 195       0.998  13.213  26.311  1.00  0.86           C  
ATOM   3255  C   ASP A 195       1.712  13.521  25.000  1.00  0.86           C  
ATOM   3256  O   ASP A 195       1.343  13.002  23.947  1.00  0.86           O  
ATOM   3257  CB  ASP A 195       0.993  11.695  26.578  1.00  0.86           C  
ATOM   3258  CG  ASP A 195       2.391  11.033  26.758  1.00  0.86           C  
ATOM   3259  OD1 ASP A 195       3.386  11.668  26.524  1.00  0.86           O  
ATOM   3260  OD2 ASP A 195       2.420   9.883  27.141  1.00  0.86           O  
ATOM   3261  H   ASP A 195      -1.106  13.052  26.086  1.00  0.86           H  
ATOM   3262  HA  ASP A 195       1.532  13.712  27.121  1.00  0.86           H  
ATOM   3263 1HB  ASP A 195       0.409  11.496  27.476  1.00  0.86           H  
ATOM   3264 2HB  ASP A 195       0.490  11.193  25.752  1.00  0.86           H  
ATOM   3265  N   GLY A 196       2.699  14.402  25.060  1.00  0.77           N  
ATOM   3266  CA  GLY A 196       3.408  14.825  23.869  1.00  0.77           C  
ATOM   3267  C   GLY A 196       4.546  15.779  24.200  1.00  0.77           C  
ATOM   3268  O   GLY A 196       4.873  16.010  25.366  1.00  0.77           O  
ATOM   3269  H   GLY A 196       2.959  14.781  25.959  1.00  0.77           H  
ATOM   3270 1HA  GLY A 196       3.802  13.952  23.351  1.00  0.77           H  
ATOM   3271 2HA  GLY A 196       2.712  15.301  23.187  1.00  0.77           H  
ATOM   3272  N   VAL A 197       5.160  16.324  23.165  1.00  0.69           N  
ATOM   3273  CA  VAL A 197       6.316  17.195  23.345  1.00  0.69           C  
ATOM   3274  C   VAL A 197       5.953  18.661  23.141  1.00  0.69           C  
ATOM   3275  O   VAL A 197       5.493  19.056  22.069  1.00  0.69           O  
ATOM   3276  CB  VAL A 197       7.416  16.787  22.354  1.00  0.69           C  
ATOM   3277  CG1 VAL A 197       8.623  17.689  22.504  1.00  0.69           C  
ATOM   3278  CG2 VAL A 197       7.772  15.329  22.557  1.00  0.69           C  
ATOM   3279  H   VAL A 197       4.813  16.097  22.233  1.00  0.69           H  
ATOM   3280  HA  VAL A 197       6.695  17.067  24.360  1.00  0.69           H  
ATOM   3281  HB  VAL A 197       7.045  16.907  21.379  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 197       9.386  17.408  21.778  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 197       8.337  18.718  22.340  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 197       9.027  17.588  23.510  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 197       8.531  15.036  21.833  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 197       8.154  15.184  23.568  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 197       6.880  14.716  22.412  1.00  0.69           H  
ATOM   3288  N   LYS A 198       6.161  19.476  24.173  1.00  0.65           N  
ATOM   3289  CA  LYS A 198       5.798  20.887  24.084  1.00  0.65           C  
ATOM   3290  C   LYS A 198       6.919  21.659  23.384  1.00  0.65           C  
ATOM   3291  O   LYS A 198       8.070  21.621  23.836  1.00  0.65           O  
ATOM   3292  CB  LYS A 198       5.532  21.465  25.478  1.00  0.65           C  
ATOM   3293  CG  LYS A 198       4.883  22.857  25.493  1.00  0.65           C  
ATOM   3294  CD  LYS A 198       4.783  23.418  26.927  1.00  0.65           C  
ATOM   3295  CE  LYS A 198       3.753  22.664  27.762  1.00  0.65           C  
ATOM   3296  NZ  LYS A 198       3.624  23.237  29.138  1.00  0.65           N  
ATOM   3297  H   LYS A 198       6.548  19.103  25.029  1.00  0.65           H  
ATOM   3298  HA  LYS A 198       4.894  20.980  23.490  1.00  0.65           H  
ATOM   3299 1HB  LYS A 198       4.876  20.788  26.028  1.00  0.65           H  
ATOM   3300 2HB  LYS A 198       6.470  21.532  26.027  1.00  0.65           H  
ATOM   3301 1HG  LYS A 198       5.425  23.539  24.866  1.00  0.65           H  
ATOM   3302 2HG  LYS A 198       3.875  22.770  25.081  1.00  0.65           H  
ATOM   3303 1HD  LYS A 198       5.756  23.342  27.413  1.00  0.65           H  
ATOM   3304 2HD  LYS A 198       4.507  24.476  26.888  1.00  0.65           H  
ATOM   3305 1HE  LYS A 198       2.785  22.716  27.265  1.00  0.65           H  
ATOM   3306 2HE  LYS A 198       4.055  21.620  27.843  1.00  0.65           H  
ATOM   3307 1HZ  LYS A 198       2.937  22.712  29.660  1.00  0.65           H  
ATOM   3308 2HZ  LYS A 198       4.518  23.187  29.611  1.00  0.65           H  
ATOM   3309 3HZ  LYS A 198       3.334  24.205  29.079  1.00  0.65           H  
ATOM   3310  N   ILE A 199       6.568  22.319  22.276  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       7.489  23.054  21.395  1.00  0.63           C  
ATOM   3312  C   ILE A 199       7.098  24.506  21.122  1.00  0.63           C  
ATOM   3313  O   ILE A 199       5.934  24.807  20.874  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       7.636  22.325  20.039  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       8.229  20.965  20.268  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       8.497  23.145  19.043  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       8.209  20.140  19.081  1.00  0.63           C  
ATOM   3318  H   ILE A 199       5.580  22.293  22.024  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       8.470  23.063  21.867  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       6.647  22.169  19.611  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       9.262  21.079  20.612  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       7.664  20.452  21.025  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       8.582  22.606  18.102  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       8.040  24.112  18.852  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       9.489  23.296  19.469  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       8.651  19.170  19.301  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       7.183  20.021  18.764  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       8.770  20.621  18.302  1.00  0.63           H  
ATOM   3329  N   SER A 200       8.071  25.399  21.201  1.00  0.65           N  
ATOM   3330  CA  SER A 200       7.869  26.798  20.874  1.00  0.65           C  
ATOM   3331  C   SER A 200       8.584  27.114  19.586  1.00  0.65           C  
ATOM   3332  O   SER A 200       9.743  26.754  19.415  1.00  0.65           O  
ATOM   3333  CB  SER A 200       8.420  27.723  21.924  1.00  0.65           C  
ATOM   3334  OG  SER A 200       8.326  29.063  21.477  1.00  0.65           O  
ATOM   3335  H   SER A 200       9.003  25.079  21.442  1.00  0.65           H  
ATOM   3336  HA  SER A 200       6.803  26.989  20.748  1.00  0.65           H  
ATOM   3337 1HB  SER A 200       7.882  27.603  22.846  1.00  0.65           H  
ATOM   3338 2HB  SER A 200       9.457  27.474  22.130  1.00  0.65           H  
ATOM   3339  HG  SER A 200       8.460  29.618  22.267  1.00  0.65           H  
ATOM   3340  N   LEU A 201       7.922  27.795  18.674  1.00  0.70           N  
ATOM   3341  CA  LEU A 201       8.615  28.166  17.454  1.00  0.70           C  
ATOM   3342  C   LEU A 201       9.175  29.586  17.549  1.00  0.70           C  
ATOM   3343  O   LEU A 201       9.781  30.090  16.602  1.00  0.70           O  
ATOM   3344  CB  LEU A 201       7.686  28.003  16.258  1.00  0.70           C  
ATOM   3345  CG  LEU A 201       7.193  26.554  16.024  1.00  0.70           C  
ATOM   3346  CD1 LEU A 201       6.234  26.528  14.837  1.00  0.70           C  
ATOM   3347  CD2 LEU A 201       8.402  25.619  15.793  1.00  0.70           C  
ATOM   3348  H   LEU A 201       6.961  28.063  18.830  1.00  0.70           H  
ATOM   3349  HA  LEU A 201       9.451  27.487  17.310  1.00  0.70           H  
ATOM   3350 1HB  LEU A 201       6.814  28.641  16.395  1.00  0.70           H  
ATOM   3351 2HB  LEU A 201       8.206  28.334  15.362  1.00  0.70           H  
ATOM   3352  HG  LEU A 201       6.654  26.223  16.895  1.00  0.70           H  
ATOM   3353 1HD1 LEU A 201       5.874  25.516  14.686  1.00  0.70           H  
ATOM   3354 2HD1 LEU A 201       5.389  27.190  15.030  1.00  0.70           H  
ATOM   3355 3HD1 LEU A 201       6.756  26.865  13.945  1.00  0.70           H  
ATOM   3356 1HD2 LEU A 201       8.052  24.596  15.639  1.00  0.70           H  
ATOM   3357 2HD2 LEU A 201       8.948  25.952  14.923  1.00  0.70           H  
ATOM   3358 3HD2 LEU A 201       9.065  25.648  16.664  1.00  0.70           H  
ATOM   3359  N   TYR A 202       8.932  30.247  18.689  1.00  0.75           N  
ATOM   3360  CA  TYR A 202       9.399  31.614  18.902  1.00  0.75           C  
ATOM   3361  C   TYR A 202       9.193  31.953  20.378  1.00  0.75           C  
ATOM   3362  O   TYR A 202       8.209  31.536  20.984  1.00  0.75           O  
ATOM   3363  CB  TYR A 202       8.677  32.591  17.970  1.00  0.75           C  
ATOM   3364  CG  TYR A 202       9.354  33.917  17.793  1.00  0.75           C  
ATOM   3365  CD1 TYR A 202      10.424  34.008  16.917  1.00  0.75           C  
ATOM   3366  CD2 TYR A 202       8.904  35.031  18.435  1.00  0.75           C  
ATOM   3367  CE1 TYR A 202      11.054  35.217  16.710  1.00  0.75           C  
ATOM   3368  CE2 TYR A 202       9.536  36.251  18.229  1.00  0.75           C  
ATOM   3369  CZ  TYR A 202      10.603  36.341  17.378  1.00  0.75           C  
ATOM   3370  OH  TYR A 202      11.219  37.555  17.180  1.00  0.75           O  
ATOM   3371  H   TYR A 202       8.481  29.768  19.468  1.00  0.75           H  
ATOM   3372  HA  TYR A 202      10.465  31.663  18.690  1.00  0.75           H  
ATOM   3373 1HB  TYR A 202       8.534  32.159  16.985  1.00  0.75           H  
ATOM   3374 2HB  TYR A 202       7.695  32.782  18.390  1.00  0.75           H  
ATOM   3375  HD1 TYR A 202      10.770  33.115  16.391  1.00  0.75           H  
ATOM   3376  HD2 TYR A 202       8.049  34.951  19.095  1.00  0.75           H  
ATOM   3377  HE1 TYR A 202      11.899  35.285  16.024  1.00  0.75           H  
ATOM   3378  HE2 TYR A 202       9.188  37.150  18.733  1.00  0.75           H  
ATOM   3379  HH  TYR A 202      10.781  38.226  17.719  1.00  0.75           H  
ATOM   3380  N   ARG A 203      10.090  32.738  20.959  1.00  0.81           N  
ATOM   3381  CA  ARG A 203       9.949  33.115  22.369  1.00  0.81           C  
ATOM   3382  C   ARG A 203       8.724  33.993  22.682  1.00  0.81           C  
ATOM   3383  O   ARG A 203       8.129  33.884  23.755  1.00  0.81           O  
ATOM   3384  CB  ARG A 203      11.207  33.830  22.823  1.00  0.81           C  
ATOM   3385  CG  ARG A 203      12.428  32.931  22.932  1.00  0.81           C  
ATOM   3386  CD  ARG A 203      13.658  33.687  23.302  1.00  0.81           C  
ATOM   3387  NE  ARG A 203      14.817  32.809  23.433  1.00  0.81           N  
ATOM   3388  CZ  ARG A 203      16.094  33.227  23.520  1.00  0.81           C  
ATOM   3389  NH1 ARG A 203      16.369  34.512  23.479  1.00  0.81           N  
ATOM   3390  NH2 ARG A 203      17.075  32.349  23.646  1.00  0.81           N  
ATOM   3391  H   ARG A 203      10.881  33.067  20.427  1.00  0.81           H  
ATOM   3392  HA  ARG A 203       9.855  32.196  22.948  1.00  0.81           H  
ATOM   3393 1HB  ARG A 203      11.439  34.636  22.125  1.00  0.81           H  
ATOM   3394 2HB  ARG A 203      11.032  34.282  23.798  1.00  0.81           H  
ATOM   3395 1HG  ARG A 203      12.249  32.164  23.685  1.00  0.81           H  
ATOM   3396 2HG  ARG A 203      12.597  32.459  21.966  1.00  0.81           H  
ATOM   3397 1HD  ARG A 203      13.875  34.426  22.532  1.00  0.81           H  
ATOM   3398 2HD  ARG A 203      13.502  34.192  24.255  1.00  0.81           H  
ATOM   3399  HE  ARG A 203      14.647  31.813  23.470  1.00  0.81           H  
ATOM   3400 1HH1 ARG A 203      15.623  35.187  23.384  1.00  0.81           H  
ATOM   3401 2HH1 ARG A 203      17.327  34.825  23.545  1.00  0.81           H  
ATOM   3402 1HH2 ARG A 203      16.873  31.360  23.686  1.00  0.81           H  
ATOM   3403 2HH2 ARG A 203      18.031  32.668  23.709  1.00  0.81           H  
ATOM   3404  N   GLU A 204       8.376  34.884  21.763  1.00  0.85           N  
ATOM   3405  CA  GLU A 204       7.247  35.787  21.963  1.00  0.85           C  
ATOM   3406  C   GLU A 204       5.973  35.106  21.463  1.00  0.85           C  
ATOM   3407  O   GLU A 204       6.056  34.268  20.567  1.00  0.85           O  
ATOM   3408  CB  GLU A 204       7.462  37.101  21.222  1.00  0.85           C  
ATOM   3409  CG  GLU A 204       8.677  37.878  21.691  1.00  0.85           C  
ATOM   3410  CD  GLU A 204       8.874  39.183  20.960  1.00  0.85           C  
ATOM   3411  OE1 GLU A 204       8.237  39.384  19.952  1.00  0.85           O  
ATOM   3412  OE2 GLU A 204       9.664  39.979  21.412  1.00  0.85           O  
ATOM   3413  H   GLU A 204       8.904  34.926  20.906  1.00  0.85           H  
ATOM   3414  HA  GLU A 204       7.186  35.997  23.024  1.00  0.85           H  
ATOM   3415 1HB  GLU A 204       7.527  36.925  20.170  1.00  0.85           H  
ATOM   3416 2HB  GLU A 204       6.603  37.747  21.367  1.00  0.85           H  
ATOM   3417 1HG  GLU A 204       8.567  38.081  22.754  1.00  0.85           H  
ATOM   3418 2HG  GLU A 204       9.562  37.253  21.558  1.00  0.85           H  
ATOM   3419  N   PRO A 205       4.783  35.455  21.978  1.00  0.86           N  
ATOM   3420  CA  PRO A 205       3.510  34.920  21.532  1.00  0.86           C  
ATOM   3421  C   PRO A 205       3.289  35.021  20.048  1.00  0.86           C  
ATOM   3422  O   PRO A 205       3.493  36.073  19.435  1.00  0.86           O  
ATOM   3423  CB  PRO A 205       2.513  35.779  22.305  1.00  0.86           C  
ATOM   3424  CG  PRO A 205       3.251  36.158  23.572  1.00  0.86           C  
ATOM   3425  CD  PRO A 205       4.679  36.385  23.129  1.00  0.86           C  
ATOM   3426  HA  PRO A 205       3.400  33.893  21.828  1.00  0.86           H  
ATOM   3427 1HB  PRO A 205       2.211  36.644  21.701  1.00  0.86           H  
ATOM   3428 2HB  PRO A 205       1.600  35.191  22.503  1.00  0.86           H  
ATOM   3429 1HG  PRO A 205       2.799  37.049  24.034  1.00  0.86           H  
ATOM   3430 2HG  PRO A 205       3.165  35.339  24.308  1.00  0.86           H  
ATOM   3431 1HD  PRO A 205       4.834  37.428  22.827  1.00  0.86           H  
ATOM   3432 2HD  PRO A 205       5.316  36.079  23.963  1.00  0.86           H  
ATOM   3433  N   LEU A 206       2.824  33.911  19.493  1.00  0.83           N  
ATOM   3434  CA  LEU A 206       2.529  33.826  18.069  1.00  0.83           C  
ATOM   3435  C   LEU A 206       1.046  33.618  17.804  1.00  0.83           C  
ATOM   3436  O   LEU A 206       0.369  32.893  18.529  1.00  0.83           O  
ATOM   3437  CB  LEU A 206       3.288  32.661  17.425  1.00  0.83           C  
ATOM   3438  CG  LEU A 206       4.809  32.667  17.461  1.00  0.83           C  
ATOM   3439  CD1 LEU A 206       5.301  31.343  16.843  1.00  0.83           C  
ATOM   3440  CD2 LEU A 206       5.326  33.868  16.685  1.00  0.83           C  
ATOM   3441  H   LEU A 206       2.698  33.089  20.101  1.00  0.83           H  
ATOM   3442  HA  LEU A 206       2.839  34.757  17.594  1.00  0.83           H  
ATOM   3443 1HB  LEU A 206       2.976  31.758  17.928  1.00  0.83           H  
ATOM   3444 2HB  LEU A 206       2.978  32.586  16.380  1.00  0.83           H  
ATOM   3445  HG  LEU A 206       5.165  32.721  18.496  1.00  0.83           H  
ATOM   3446 1HD1 LEU A 206       6.378  31.302  16.848  1.00  0.83           H  
ATOM   3447 2HD1 LEU A 206       4.913  30.512  17.427  1.00  0.83           H  
ATOM   3448 3HD1 LEU A 206       4.948  31.260  15.809  1.00  0.83           H  
ATOM   3449 1HD2 LEU A 206       6.409  33.877  16.688  1.00  0.83           H  
ATOM   3450 2HD2 LEU A 206       4.973  33.813  15.656  1.00  0.83           H  
ATOM   3451 3HD2 LEU A 206       4.957  34.785  17.151  1.00  0.83           H  
ATOM   3452  N   MET A 207       0.549  34.198  16.720  1.00  0.79           N  
ATOM   3453  CA  MET A 207      -0.817  33.925  16.297  1.00  0.79           C  
ATOM   3454  C   MET A 207      -0.856  32.470  15.856  1.00  0.79           C  
ATOM   3455  O   MET A 207       0.101  31.989  15.235  1.00  0.79           O  
ATOM   3456  CB  MET A 207      -1.267  34.844  15.150  1.00  0.79           C  
ATOM   3457  CG  MET A 207      -2.766  34.688  14.729  1.00  0.79           C  
ATOM   3458  SD  MET A 207      -3.249  35.808  13.391  1.00  0.79           S  
ATOM   3459  CE  MET A 207      -4.900  35.226  12.960  1.00  0.79           C  
ATOM   3460  H   MET A 207       1.132  34.817  16.175  1.00  0.79           H  
ATOM   3461  HA  MET A 207      -1.490  34.043  17.147  1.00  0.79           H  
ATOM   3462 1HB  MET A 207      -1.109  35.883  15.434  1.00  0.79           H  
ATOM   3463 2HB  MET A 207      -0.654  34.651  14.266  1.00  0.79           H  
ATOM   3464 1HG  MET A 207      -2.970  33.695  14.414  1.00  0.79           H  
ATOM   3465 2HG  MET A 207      -3.401  34.898  15.592  1.00  0.79           H  
ATOM   3466 1HE  MET A 207      -5.293  35.830  12.146  1.00  0.79           H  
ATOM   3467 2HE  MET A 207      -4.864  34.187  12.649  1.00  0.79           H  
ATOM   3468 3HE  MET A 207      -5.548  35.320  13.815  1.00  0.79           H  
ATOM   3469  N   ALA A 208      -1.965  31.786  16.125  1.00  0.74           N  
ATOM   3470  CA  ALA A 208      -2.115  30.389  15.728  1.00  0.74           C  
ATOM   3471  C   ALA A 208      -1.904  30.222  14.228  1.00  0.74           C  
ATOM   3472  O   ALA A 208      -1.338  29.234  13.786  1.00  0.74           O  
ATOM   3473  CB  ALA A 208      -3.482  29.891  16.129  1.00  0.74           C  
ATOM   3474  H   ALA A 208      -2.708  32.235  16.642  1.00  0.74           H  
ATOM   3475  HA  ALA A 208      -1.359  29.804  16.241  1.00  0.74           H  
ATOM   3476 1HB  ALA A 208      -3.589  28.846  15.851  1.00  0.74           H  
ATOM   3477 2HB  ALA A 208      -3.599  30.003  17.206  1.00  0.74           H  
ATOM   3478 3HB  ALA A 208      -4.234  30.472  15.628  1.00  0.74           H  
ATOM   3479  N   TRP A 209      -2.313  31.208  13.441  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -2.145  31.157  11.995  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -0.688  31.024  11.622  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -0.328  30.177  10.799  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -2.672  32.424  11.368  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -2.421  32.528   9.925  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -2.132  31.526   9.048  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -2.430  33.747   9.157  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -1.975  32.046   7.784  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -2.155  33.399   7.836  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209      -2.653  35.091   9.484  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -2.105  34.345   6.829  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209      -2.606  36.037   8.480  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209      -2.338  35.675   7.184  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -2.768  32.001  13.857  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -2.686  30.296  11.602  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209      -3.747  32.476  11.523  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -2.223  33.286  11.855  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -2.047  30.471   9.308  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -1.761  31.520   6.952  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209      -2.869  35.380  10.505  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -1.893  34.078   5.794  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209      -2.788  37.079   8.744  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209      -2.308  36.447   6.415  1.00  0.69           H  
ATOM   3503  N   THR A 210       0.151  31.863  12.230  1.00  0.65           N  
ATOM   3504  CA  THR A 210       1.574  31.830  11.965  1.00  0.65           C  
ATOM   3505  C   THR A 210       2.126  30.478  12.351  1.00  0.65           C  
ATOM   3506  O   THR A 210       2.880  29.881  11.587  1.00  0.65           O  
ATOM   3507  CB  THR A 210       2.327  32.943  12.719  1.00  0.65           C  
ATOM   3508  OG1 THR A 210       1.897  34.232  12.245  1.00  0.65           O  
ATOM   3509  CG2 THR A 210       3.820  32.784  12.556  1.00  0.65           C  
ATOM   3510  H   THR A 210      -0.210  32.515  12.909  1.00  0.65           H  
ATOM   3511  HA  THR A 210       1.735  31.971  10.898  1.00  0.65           H  
ATOM   3512  HB  THR A 210       2.088  32.872  13.782  1.00  0.65           H  
ATOM   3513  HG1 THR A 210       2.442  34.916  12.647  1.00  0.65           H  
ATOM   3514 1HG2 THR A 210       4.336  33.564  13.111  1.00  0.65           H  
ATOM   3515 2HG2 THR A 210       4.117  31.810  12.947  1.00  0.65           H  
ATOM   3516 3HG2 THR A 210       4.091  32.848  11.504  1.00  0.65           H  
ATOM   3517  N   ILE A 211       1.707  29.960  13.505  1.00  0.63           N  
ATOM   3518  CA  ILE A 211       2.208  28.666  13.945  1.00  0.63           C  
ATOM   3519  C   ILE A 211       1.812  27.574  12.955  1.00  0.63           C  
ATOM   3520  O   ILE A 211       2.646  26.770  12.544  1.00  0.63           O  
ATOM   3521  CB  ILE A 211       1.656  28.288  15.318  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211       2.197  29.201  16.387  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211       2.023  26.857  15.615  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211       1.469  29.063  17.711  1.00  0.63           C  
ATOM   3525  H   ILE A 211       1.062  30.498  14.089  1.00  0.63           H  
ATOM   3526  HA  ILE A 211       3.296  28.712  13.996  1.00  0.63           H  
ATOM   3527  HB  ILE A 211       0.576  28.388  15.312  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211       3.248  28.977  16.541  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211       2.103  30.234  16.046  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211       1.619  26.584  16.580  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211       1.608  26.207  14.848  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211       3.104  26.749  15.631  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211       1.898  29.746  18.443  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211       0.422  29.304  17.576  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211       1.561  28.043  18.074  1.00  0.63           H  
ATOM   3536  N   VAL A 212       0.551  27.565  12.526  1.00  0.61           N  
ATOM   3537  CA  VAL A 212       0.101  26.567  11.566  1.00  0.61           C  
ATOM   3538  C   VAL A 212       0.901  26.650  10.280  1.00  0.61           C  
ATOM   3539  O   VAL A 212       1.379  25.626   9.780  1.00  0.61           O  
ATOM   3540  CB  VAL A 212      -1.402  26.750  11.263  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212      -1.815  25.900  10.091  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212      -2.220  26.343  12.489  1.00  0.61           C  
ATOM   3543  H   VAL A 212      -0.108  28.253  12.883  1.00  0.61           H  
ATOM   3544  HA  VAL A 212       0.247  25.579  12.008  1.00  0.61           H  
ATOM   3545  HB  VAL A 212      -1.597  27.798  11.018  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212      -2.879  26.043   9.889  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212      -1.242  26.200   9.222  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212      -1.619  24.865  10.314  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212      -3.271  26.476  12.288  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212      -2.026  25.311  12.719  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212      -1.939  26.952  13.323  1.00  0.61           H  
ATOM   3552  N   ASN A 213       1.099  27.869   9.773  1.00  0.60           N  
ATOM   3553  CA  ASN A 213       1.875  28.074   8.562  1.00  0.60           C  
ATOM   3554  C   ASN A 213       3.301  27.562   8.747  1.00  0.60           C  
ATOM   3555  O   ASN A 213       3.813  26.813   7.920  1.00  0.60           O  
ATOM   3556  CB  ASN A 213       1.890  29.546   8.172  1.00  0.60           C  
ATOM   3557  CG  ASN A 213       2.530  29.794   6.810  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213       1.980  29.420   5.753  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213       3.689  30.413   6.813  1.00  0.60           N  
ATOM   3560  H   ASN A 213       0.682  28.680  10.232  1.00  0.60           H  
ATOM   3561  HA  ASN A 213       1.428  27.495   7.757  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213       0.865  29.926   8.164  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213       2.435  30.112   8.929  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213       4.159  30.600   5.951  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213       4.102  30.691   7.681  1.00  0.60           H  
ATOM   3566  N   GLU A 214       3.957  27.947   9.841  1.00  0.59           N  
ATOM   3567  CA  GLU A 214       5.335  27.533  10.063  1.00  0.59           C  
ATOM   3568  C   GLU A 214       5.486  26.017  10.175  1.00  0.59           C  
ATOM   3569  O   GLU A 214       6.427  25.445   9.604  1.00  0.59           O  
ATOM   3570  CB  GLU A 214       5.883  28.223  11.317  1.00  0.59           C  
ATOM   3571  CG  GLU A 214       6.164  29.720  11.143  1.00  0.59           C  
ATOM   3572  CD  GLU A 214       6.581  30.436  12.414  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214       6.512  29.863  13.471  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214       6.970  31.576  12.311  1.00  0.59           O  
ATOM   3575  H   GLU A 214       3.501  28.552  10.518  1.00  0.59           H  
ATOM   3576  HA  GLU A 214       5.925  27.864   9.212  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214       5.161  28.117  12.129  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214       6.795  27.741  11.630  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214       6.960  29.833  10.410  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214       5.274  30.198  10.738  1.00  0.59           H  
ATOM   3581  N   VAL A 215       4.537  25.350  10.841  1.00  0.60           N  
ATOM   3582  CA  VAL A 215       4.587  23.898  10.961  1.00  0.60           C  
ATOM   3583  C   VAL A 215       4.400  23.214   9.622  1.00  0.60           C  
ATOM   3584  O   VAL A 215       5.189  22.337   9.250  1.00  0.60           O  
ATOM   3585  CB  VAL A 215       3.496  23.389  11.913  1.00  0.60           C  
ATOM   3586  CG1 VAL A 215       3.427  21.869  11.848  1.00  0.60           C  
ATOM   3587  CG2 VAL A 215       3.810  23.848  13.336  1.00  0.60           C  
ATOM   3588  H   VAL A 215       3.782  25.869  11.298  1.00  0.60           H  
ATOM   3589  HA  VAL A 215       5.562  23.622  11.363  1.00  0.60           H  
ATOM   3590  HB  VAL A 215       2.529  23.795  11.602  1.00  0.60           H  
ATOM   3591 1HG1 VAL A 215       2.652  21.506  12.510  1.00  0.60           H  
ATOM   3592 2HG1 VAL A 215       3.201  21.565  10.831  1.00  0.60           H  
ATOM   3593 3HG1 VAL A 215       4.373  21.463  12.134  1.00  0.60           H  
ATOM   3594 1HG2 VAL A 215       3.040  23.513  14.013  1.00  0.60           H  
ATOM   3595 2HG2 VAL A 215       4.761  23.446  13.637  1.00  0.60           H  
ATOM   3596 3HG2 VAL A 215       3.860  24.921  13.369  1.00  0.60           H  
ATOM   3597  N   ILE A 216       3.367  23.626   8.890  1.00  0.60           N  
ATOM   3598  CA  ILE A 216       3.088  23.033   7.601  1.00  0.60           C  
ATOM   3599  C   ILE A 216       4.130  23.308   6.562  1.00  0.60           C  
ATOM   3600  O   ILE A 216       4.576  22.379   5.899  1.00  0.60           O  
ATOM   3601  CB  ILE A 216       1.727  23.464   7.087  1.00  0.60           C  
ATOM   3602  CG1 ILE A 216       0.651  22.820   7.950  1.00  0.60           C  
ATOM   3603  CG2 ILE A 216       1.580  23.168   5.627  1.00  0.60           C  
ATOM   3604  CD1 ILE A 216      -0.677  23.353   7.679  1.00  0.60           C  
ATOM   3605  H   ILE A 216       2.754  24.364   9.239  1.00  0.60           H  
ATOM   3606  HA  ILE A 216       3.048  21.955   7.740  1.00  0.60           H  
ATOM   3607  HB  ILE A 216       1.627  24.546   7.234  1.00  0.60           H  
ATOM   3608 1HG1 ILE A 216       0.640  21.745   7.773  1.00  0.60           H  
ATOM   3609 2HG1 ILE A 216       0.887  22.999   9.004  1.00  0.60           H  
ATOM   3610 1HG2 ILE A 216       0.615  23.512   5.324  1.00  0.60           H  
ATOM   3611 2HG2 ILE A 216       2.349  23.688   5.057  1.00  0.60           H  
ATOM   3612 3HG2 ILE A 216       1.668  22.130   5.444  1.00  0.60           H  
ATOM   3613 1HD1 ILE A 216      -1.404  22.870   8.310  1.00  0.60           H  
ATOM   3614 2HD1 ILE A 216      -0.678  24.422   7.862  1.00  0.60           H  
ATOM   3615 3HD1 ILE A 216      -0.913  23.161   6.637  1.00  0.60           H  
ATOM   3616  N   VAL A 217       4.566  24.552   6.437  1.00  0.62           N  
ATOM   3617  CA  VAL A 217       5.563  24.883   5.443  1.00  0.62           C  
ATOM   3618  C   VAL A 217       6.850  24.132   5.713  1.00  0.62           C  
ATOM   3619  O   VAL A 217       7.469  23.602   4.790  1.00  0.62           O  
ATOM   3620  CB  VAL A 217       5.809  26.394   5.414  1.00  0.62           C  
ATOM   3621  CG1 VAL A 217       6.983  26.695   4.558  1.00  0.62           C  
ATOM   3622  CG2 VAL A 217       4.557  27.090   4.864  1.00  0.62           C  
ATOM   3623  H   VAL A 217       4.189  25.292   7.024  1.00  0.62           H  
ATOM   3624  HA  VAL A 217       5.184  24.583   4.464  1.00  0.62           H  
ATOM   3625  HB  VAL A 217       6.019  26.749   6.427  1.00  0.62           H  
ATOM   3626 1HG1 VAL A 217       7.158  27.768   4.542  1.00  0.62           H  
ATOM   3627 2HG1 VAL A 217       7.847  26.188   4.974  1.00  0.62           H  
ATOM   3628 3HG1 VAL A 217       6.803  26.339   3.543  1.00  0.62           H  
ATOM   3629 1HG2 VAL A 217       4.716  28.166   4.843  1.00  0.62           H  
ATOM   3630 2HG2 VAL A 217       4.362  26.730   3.853  1.00  0.62           H  
ATOM   3631 3HG2 VAL A 217       3.697  26.866   5.491  1.00  0.62           H  
ATOM   3632  N   SER A 218       7.261  24.061   6.976  1.00  0.65           N  
ATOM   3633  CA  SER A 218       8.469  23.336   7.292  1.00  0.65           C  
ATOM   3634  C   SER A 218       8.327  21.847   6.977  1.00  0.65           C  
ATOM   3635  O   SER A 218       9.240  21.240   6.408  1.00  0.65           O  
ATOM   3636  CB  SER A 218       8.767  23.512   8.739  1.00  0.65           C  
ATOM   3637  OG  SER A 218       9.003  24.859   9.013  1.00  0.65           O  
ATOM   3638  H   SER A 218       6.753  24.516   7.739  1.00  0.65           H  
ATOM   3639  HA  SER A 218       9.283  23.744   6.698  1.00  0.65           H  
ATOM   3640 1HB  SER A 218       7.937  23.147   9.346  1.00  0.65           H  
ATOM   3641 2HB  SER A 218       9.641  22.925   8.984  1.00  0.65           H  
ATOM   3642  HG  SER A 218       8.106  25.271   9.043  1.00  0.65           H  
ATOM   3643  N   TYR A 219       7.169  21.255   7.317  1.00  0.69           N  
ATOM   3644  CA  TYR A 219       6.916  19.846   7.029  1.00  0.69           C  
ATOM   3645  C   TYR A 219       7.012  19.667   5.518  1.00  0.69           C  
ATOM   3646  O   TYR A 219       7.691  18.763   5.034  1.00  0.69           O  
ATOM   3647  CB  TYR A 219       5.546  19.406   7.569  1.00  0.69           C  
ATOM   3648  CG  TYR A 219       5.212  17.889   7.460  1.00  0.69           C  
ATOM   3649  CD1 TYR A 219       5.727  17.030   8.371  1.00  0.69           C  
ATOM   3650  CD2 TYR A 219       4.396  17.405   6.493  1.00  0.69           C  
ATOM   3651  CE1 TYR A 219       5.426  15.673   8.330  1.00  0.69           C  
ATOM   3652  CE2 TYR A 219       4.074  16.063   6.420  1.00  0.69           C  
ATOM   3653  CZ  TYR A 219       4.590  15.199   7.343  1.00  0.69           C  
ATOM   3654  OH  TYR A 219       4.298  13.872   7.277  1.00  0.69           O  
ATOM   3655  H   TYR A 219       6.445  21.784   7.807  1.00  0.69           H  
ATOM   3656  HA  TYR A 219       7.694  19.238   7.491  1.00  0.69           H  
ATOM   3657 1HB  TYR A 219       5.470  19.692   8.618  1.00  0.69           H  
ATOM   3658 2HB  TYR A 219       4.770  19.957   7.043  1.00  0.69           H  
ATOM   3659  HD1 TYR A 219       6.372  17.425   9.116  1.00  0.69           H  
ATOM   3660  HD2 TYR A 219       4.014  18.068   5.794  1.00  0.69           H  
ATOM   3661  HE1 TYR A 219       5.849  14.988   9.062  1.00  0.69           H  
ATOM   3662  HE2 TYR A 219       3.416  15.696   5.631  1.00  0.69           H  
ATOM   3663  HH  TYR A 219       3.700  13.716   6.536  1.00  0.69           H  
ATOM   3664  N   GLU A 220       6.356  20.553   4.753  1.00  0.75           N  
ATOM   3665  CA  GLU A 220       6.407  20.454   3.304  1.00  0.75           C  
ATOM   3666  C   GLU A 220       7.816  20.548   2.777  1.00  0.75           C  
ATOM   3667  O   GLU A 220       8.227  19.735   1.955  1.00  0.75           O  
ATOM   3668  CB  GLU A 220       5.621  21.592   2.626  1.00  0.75           C  
ATOM   3669  CG  GLU A 220       4.155  21.489   2.681  1.00  0.75           C  
ATOM   3670  CD  GLU A 220       3.429  22.618   2.019  1.00  0.75           C  
ATOM   3671  OE1 GLU A 220       4.017  23.629   1.733  1.00  0.75           O  
ATOM   3672  OE2 GLU A 220       2.257  22.445   1.751  1.00  0.75           O  
ATOM   3673  H   GLU A 220       5.811  21.292   5.187  1.00  0.75           H  
ATOM   3674  HA  GLU A 220       5.990  19.493   3.008  1.00  0.75           H  
ATOM   3675 1HB  GLU A 220       5.878  22.527   3.113  1.00  0.75           H  
ATOM   3676 2HB  GLU A 220       5.924  21.689   1.593  1.00  0.75           H  
ATOM   3677 1HG  GLU A 220       3.875  20.570   2.183  1.00  0.75           H  
ATOM   3678 2HG  GLU A 220       3.866  21.431   3.719  1.00  0.75           H  
ATOM   3679  N   TRP A 221       8.610  21.466   3.307  1.00  0.84           N  
ATOM   3680  CA  TRP A 221       9.954  21.598   2.794  1.00  0.84           C  
ATOM   3681  C   TRP A 221      10.760  20.331   2.974  1.00  0.84           C  
ATOM   3682  O   TRP A 221      11.381  19.846   2.029  1.00  0.84           O  
ATOM   3683  CB  TRP A 221      10.690  22.724   3.522  1.00  0.84           C  
ATOM   3684  CG  TRP A 221      10.335  24.104   3.089  1.00  0.84           C  
ATOM   3685  CD1 TRP A 221       9.811  24.486   1.895  1.00  0.84           C  
ATOM   3686  CD2 TRP A 221      10.487  25.313   3.867  1.00  0.84           C  
ATOM   3687  NE1 TRP A 221       9.641  25.850   1.869  1.00  0.84           N  
ATOM   3688  CE2 TRP A 221      10.052  26.370   3.069  1.00  0.84           C  
ATOM   3689  CE3 TRP A 221      10.952  25.576   5.157  1.00  0.84           C  
ATOM   3690  CZ2 TRP A 221      10.074  27.684   3.515  1.00  0.84           C  
ATOM   3691  CZ3 TRP A 221      10.965  26.886   5.611  1.00  0.84           C  
ATOM   3692  CH2 TRP A 221      10.540  27.915   4.811  1.00  0.84           C  
ATOM   3693  H   TRP A 221       8.255  22.116   4.008  1.00  0.84           H  
ATOM   3694  HA  TRP A 221       9.895  21.827   1.732  1.00  0.84           H  
ATOM   3695 1HB  TRP A 221      10.479  22.648   4.588  1.00  0.84           H  
ATOM   3696 2HB  TRP A 221      11.762  22.589   3.399  1.00  0.84           H  
ATOM   3697  HD1 TRP A 221       9.570  23.810   1.078  1.00  0.84           H  
ATOM   3698  HE1 TRP A 221       9.270  26.381   1.097  1.00  0.84           H  
ATOM   3699  HE3 TRP A 221      11.293  24.761   5.794  1.00  0.84           H  
ATOM   3700  HZ2 TRP A 221       9.735  28.512   2.894  1.00  0.84           H  
ATOM   3701  HZ3 TRP A 221      11.324  27.080   6.621  1.00  0.84           H  
ATOM   3702  HH2 TRP A 221      10.565  28.933   5.197  1.00  0.84           H  
ATOM   3703  N   GLU A 222      10.705  19.741   4.156  1.00  0.97           N  
ATOM   3704  CA  GLU A 222      11.537  18.576   4.387  1.00  0.97           C  
ATOM   3705  C   GLU A 222      10.971  17.295   3.773  1.00  0.97           C  
ATOM   3706  O   GLU A 222      11.700  16.513   3.154  1.00  0.97           O  
ATOM   3707  CB  GLU A 222      11.749  18.438   5.893  1.00  0.97           C  
ATOM   3708  CG  GLU A 222      12.559  19.593   6.483  1.00  0.97           C  
ATOM   3709  CD  GLU A 222      13.993  19.664   5.976  1.00  0.97           C  
ATOM   3710  OE1 GLU A 222      14.691  18.670   6.091  1.00  0.97           O  
ATOM   3711  OE2 GLU A 222      14.400  20.700   5.489  1.00  0.97           O  
ATOM   3712  H   GLU A 222      10.134  20.144   4.905  1.00  0.97           H  
ATOM   3713  HA  GLU A 222      12.506  18.761   3.925  1.00  0.97           H  
ATOM   3714 1HB  GLU A 222      10.778  18.415   6.399  1.00  0.97           H  
ATOM   3715 2HB  GLU A 222      12.261  17.500   6.115  1.00  0.97           H  
ATOM   3716 1HG  GLU A 222      12.052  20.526   6.230  1.00  0.97           H  
ATOM   3717 2HG  GLU A 222      12.561  19.506   7.561  1.00  0.97           H  
ATOM   3718  N   VAL A 223       9.663  17.113   3.855  1.00  1.15           N  
ATOM   3719  CA  VAL A 223       9.040  15.903   3.351  1.00  1.15           C  
ATOM   3720  C   VAL A 223       8.994  15.885   1.834  1.00  1.15           C  
ATOM   3721  O   VAL A 223       9.333  14.877   1.205  1.00  1.15           O  
ATOM   3722  CB  VAL A 223       7.628  15.774   3.948  1.00  1.15           C  
ATOM   3723  CG1 VAL A 223       6.856  14.607   3.340  1.00  1.15           C  
ATOM   3724  CG2 VAL A 223       7.773  15.591   5.433  1.00  1.15           C  
ATOM   3725  H   VAL A 223       9.079  17.803   4.323  1.00  1.15           H  
ATOM   3726  HA  VAL A 223       9.633  15.051   3.692  1.00  1.15           H  
ATOM   3727  HB  VAL A 223       7.064  16.684   3.741  1.00  1.15           H  
ATOM   3728 1HG1 VAL A 223       5.868  14.556   3.795  1.00  1.15           H  
ATOM   3729 2HG1 VAL A 223       6.755  14.759   2.264  1.00  1.15           H  
ATOM   3730 3HG1 VAL A 223       7.393  13.678   3.530  1.00  1.15           H  
ATOM   3731 1HG2 VAL A 223       6.817  15.518   5.863  1.00  1.15           H  
ATOM   3732 2HG2 VAL A 223       8.329  14.682   5.636  1.00  1.15           H  
ATOM   3733 3HG2 VAL A 223       8.302  16.442   5.863  1.00  1.15           H  
ATOM   3734  N   ILE A 224       8.578  16.997   1.233  1.00  1.39           N  
ATOM   3735  CA  ILE A 224       8.459  17.050  -0.204  1.00  1.39           C  
ATOM   3736  C   ILE A 224       9.827  17.096  -0.869  1.00  1.39           C  
ATOM   3737  O   ILE A 224      10.029  16.429  -1.884  1.00  1.39           O  
ATOM   3738  CB  ILE A 224       7.567  18.203  -0.662  1.00  1.39           C  
ATOM   3739  CG1 ILE A 224       6.125  17.938  -0.167  1.00  1.39           C  
ATOM   3740  CG2 ILE A 224       7.606  18.297  -2.159  1.00  1.39           C  
ATOM   3741  CD1 ILE A 224       5.212  19.099  -0.321  1.00  1.39           C  
ATOM   3742  H   ILE A 224       8.341  17.834   1.763  1.00  1.39           H  
ATOM   3743  HA  ILE A 224       7.962  16.139  -0.529  1.00  1.39           H  
ATOM   3744  HB  ILE A 224       7.911  19.133  -0.259  1.00  1.39           H  
ATOM   3745 1HG1 ILE A 224       5.706  17.096  -0.724  1.00  1.39           H  
ATOM   3746 2HG1 ILE A 224       6.163  17.673   0.893  1.00  1.39           H  
ATOM   3747 1HG2 ILE A 224       6.964  19.114  -2.485  1.00  1.39           H  
ATOM   3748 2HG2 ILE A 224       8.630  18.483  -2.478  1.00  1.39           H  
ATOM   3749 3HG2 ILE A 224       7.251  17.358  -2.588  1.00  1.39           H  
ATOM   3750 1HD1 ILE A 224       4.218  18.840   0.048  1.00  1.39           H  
ATOM   3751 2HD1 ILE A 224       5.598  19.933   0.234  1.00  1.39           H  
ATOM   3752 3HD1 ILE A 224       5.162  19.356  -1.367  1.00  1.39           H  
ATOM   3753  N   LYS A 225      10.786  17.882  -0.347  1.00  1.73           N  
ATOM   3754  CA  LYS A 225      12.075  17.869  -1.022  1.00  1.73           C  
ATOM   3755  C   LYS A 225      12.701  16.475  -0.974  1.00  1.73           C  
ATOM   3756  O   LYS A 225      13.240  16.015  -1.981  1.00  1.73           O  
ATOM   3757  CB  LYS A 225      13.043  18.883  -0.414  1.00  1.73           C  
ATOM   3758  CG  LYS A 225      12.699  20.358  -0.695  1.00  1.73           C  
ATOM   3759  CD  LYS A 225      13.701  21.297  -0.011  1.00  1.73           C  
ATOM   3760  CE  LYS A 225      13.343  22.764  -0.223  1.00  1.73           C  
ATOM   3761  NZ  LYS A 225      14.322  23.678   0.450  1.00  1.73           N  
ATOM   3762  H   LYS A 225      10.662  18.460   0.488  1.00  1.73           H  
ATOM   3763  HA  LYS A 225      11.919  18.130  -2.069  1.00  1.73           H  
ATOM   3764 1HB  LYS A 225      13.091  18.737   0.664  1.00  1.73           H  
ATOM   3765 2HB  LYS A 225      14.042  18.698  -0.804  1.00  1.73           H  
ATOM   3766 1HG  LYS A 225      12.728  20.535  -1.769  1.00  1.73           H  
ATOM   3767 2HG  LYS A 225      11.694  20.574  -0.337  1.00  1.73           H  
ATOM   3768 1HD  LYS A 225      13.705  21.087   1.063  1.00  1.73           H  
ATOM   3769 2HD  LYS A 225      14.700  21.114  -0.403  1.00  1.73           H  
ATOM   3770 1HE  LYS A 225      13.330  22.981  -1.289  1.00  1.73           H  
ATOM   3771 2HE  LYS A 225      12.348  22.948   0.190  1.00  1.73           H  
ATOM   3772 1HZ  LYS A 225      14.051  24.639   0.294  1.00  1.73           H  
ATOM   3773 2HZ  LYS A 225      14.331  23.487   1.444  1.00  1.73           H  
ATOM   3774 3HZ  LYS A 225      15.245  23.523   0.069  1.00  1.73           H  
ATOM   3775  N   LYS A 226      12.589  15.756   0.160  1.00  2.16           N  
ATOM   3776  CA  LYS A 226      13.166  14.410   0.195  1.00  2.16           C  
ATOM   3777  C   LYS A 226      12.454  13.476  -0.778  1.00  2.16           C  
ATOM   3778  O   LYS A 226      13.078  12.612  -1.387  1.00  2.16           O  
ATOM   3779  CB  LYS A 226      13.128  13.824   1.600  1.00  2.16           C  
ATOM   3780  CG  LYS A 226      14.101  14.465   2.578  1.00  2.16           C  
ATOM   3781  CD  LYS A 226      13.997  13.800   3.934  1.00  2.16           C  
ATOM   3782  CE  LYS A 226      14.884  14.459   4.970  1.00  2.16           C  
ATOM   3783  NZ  LYS A 226      14.816  13.739   6.272  1.00  2.16           N  
ATOM   3784  H   LYS A 226      12.145  16.128   1.002  1.00  2.16           H  
ATOM   3785  HA  LYS A 226      14.207  14.476  -0.118  1.00  2.16           H  
ATOM   3786 1HB  LYS A 226      12.121  13.950   2.013  1.00  2.16           H  
ATOM   3787 2HB  LYS A 226      13.335  12.757   1.557  1.00  2.16           H  
ATOM   3788 1HG  LYS A 226      15.116  14.350   2.203  1.00  2.16           H  
ATOM   3789 2HG  LYS A 226      13.889  15.526   2.676  1.00  2.16           H  
ATOM   3790 1HD  LYS A 226      12.958  13.870   4.283  1.00  2.16           H  
ATOM   3791 2HD  LYS A 226      14.261  12.750   3.856  1.00  2.16           H  
ATOM   3792 1HE  LYS A 226      15.914  14.480   4.623  1.00  2.16           H  
ATOM   3793 2HE  LYS A 226      14.537  15.486   5.121  1.00  2.16           H  
ATOM   3794 1HZ  LYS A 226      15.383  14.198   6.959  1.00  2.16           H  
ATOM   3795 2HZ  LYS A 226      13.842  13.718   6.585  1.00  2.16           H  
ATOM   3796 3HZ  LYS A 226      15.128  12.793   6.153  1.00  2.16           H  
ATOM   3797  N   PHE A 227      11.139  13.639  -0.918  1.00  2.69           N  
ATOM   3798  CA  PHE A 227      10.359  12.854  -1.862  1.00  2.69           C  
ATOM   3799  C   PHE A 227      10.868  13.069  -3.288  1.00  2.69           C  
ATOM   3800  O   PHE A 227      11.090  12.115  -4.037  1.00  2.69           O  
ATOM   3801  CB  PHE A 227       8.883  13.237  -1.765  1.00  2.69           C  
ATOM   3802  CG  PHE A 227       7.992  12.594  -2.764  1.00  2.69           C  
ATOM   3803  CD1 PHE A 227       7.554  11.292  -2.600  1.00  2.69           C  
ATOM   3804  CD2 PHE A 227       7.576  13.306  -3.880  1.00  2.69           C  
ATOM   3805  CE1 PHE A 227       6.720  10.710  -3.537  1.00  2.69           C  
ATOM   3806  CE2 PHE A 227       6.746  12.730  -4.816  1.00  2.69           C  
ATOM   3807  CZ  PHE A 227       6.316  11.429  -4.645  1.00  2.69           C  
ATOM   3808  H   PHE A 227      10.646  14.327  -0.346  1.00  2.69           H  
ATOM   3809  HA  PHE A 227      10.468  11.800  -1.608  1.00  2.69           H  
ATOM   3810 1HB  PHE A 227       8.514  12.999  -0.770  1.00  2.69           H  
ATOM   3811 2HB  PHE A 227       8.786  14.304  -1.887  1.00  2.69           H  
ATOM   3812  HD1 PHE A 227       7.877  10.726  -1.724  1.00  2.69           H  
ATOM   3813  HD2 PHE A 227       7.919  14.332  -4.009  1.00  2.69           H  
ATOM   3814  HE1 PHE A 227       6.380   9.681  -3.400  1.00  2.69           H  
ATOM   3815  HE2 PHE A 227       6.429  13.299  -5.688  1.00  2.69           H  
ATOM   3816  HZ  PHE A 227       5.659  10.969  -5.382  1.00  2.69           H  
ATOM   3817  N   LYS A 228      11.010  14.341  -3.673  1.00  3.27           N  
ATOM   3818  CA  LYS A 228      11.440  14.711  -5.016  1.00  3.27           C  
ATOM   3819  C   LYS A 228      12.891  14.366  -5.383  1.00  3.27           C  
ATOM   3820  O   LYS A 228      13.153  14.003  -6.536  1.00  3.27           O  
ATOM   3821  CB  LYS A 228      11.224  16.211  -5.234  1.00  3.27           C  
ATOM   3822  CG  LYS A 228       9.764  16.631  -5.365  1.00  3.27           C  
ATOM   3823  CD  LYS A 228       9.649  18.132  -5.593  1.00  3.27           C  
ATOM   3824  CE  LYS A 228       8.208  18.557  -5.842  1.00  3.27           C  
ATOM   3825  NZ  LYS A 228       8.093  20.031  -6.037  1.00  3.27           N  
ATOM   3826  H   LYS A 228      10.804  15.080  -3.001  1.00  3.27           H  
ATOM   3827  HA  LYS A 228      10.798  14.181  -5.716  1.00  3.27           H  
ATOM   3828 1HB  LYS A 228      11.647  16.753  -4.384  1.00  3.27           H  
ATOM   3829 2HB  LYS A 228      11.758  16.531  -6.127  1.00  3.27           H  
ATOM   3830 1HG  LYS A 228       9.297  16.098  -6.191  1.00  3.27           H  
ATOM   3831 2HG  LYS A 228       9.241  16.375  -4.443  1.00  3.27           H  
ATOM   3832 1HD  LYS A 228      10.025  18.653  -4.710  1.00  3.27           H  
ATOM   3833 2HD  LYS A 228      10.259  18.418  -6.449  1.00  3.27           H  
ATOM   3834 1HE  LYS A 228       7.841  18.054  -6.736  1.00  3.27           H  
ATOM   3835 2HE  LYS A 228       7.593  18.263  -5.001  1.00  3.27           H  
ATOM   3836 1HZ  LYS A 228       7.127  20.275  -6.205  1.00  3.27           H  
ATOM   3837 2HZ  LYS A 228       8.422  20.509  -5.210  1.00  3.27           H  
ATOM   3838 3HZ  LYS A 228       8.652  20.310  -6.830  1.00  3.27           H  
ATOM   3839  N   SER A 229      13.828  14.489  -4.441  1.00  3.82           N  
ATOM   3840  CA  SER A 229      15.234  14.229  -4.756  1.00  3.82           C  
ATOM   3841  C   SER A 229      16.079  13.888  -3.530  1.00  3.82           C  
ATOM   3842  O   SER A 229      16.563  12.759  -3.420  1.00  3.82           O  
ATOM   3843  OXT SER A 229      16.595  14.817  -2.909  1.00  3.82           O  
ATOM   3844  CB  SER A 229      15.832  15.438  -5.453  1.00  3.82           C  
ATOM   3845  OG  SER A 229      17.188  15.236  -5.742  1.00  3.82           O  
ATOM   3846  H   SER A 229      13.568  14.802  -3.504  1.00  3.82           H  
ATOM   3847  HA  SER A 229      15.274  13.378  -5.436  1.00  3.82           H  
ATOM   3848 1HB  SER A 229      15.287  15.635  -6.376  1.00  3.82           H  
ATOM   3849 2HB  SER A 229      15.719  16.314  -4.815  1.00  3.82           H  
ATOM   3850  HG  SER A 229      17.220  14.485  -6.341  1.00  3.82           H  
TER    3851
ENDMDL

REMARK ID 660869 MODEL 5 2025-03-08_00000336_1_19
PFRMAT TS
TARGET 2025-03-08_00000336_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.024  -1.307   1.674  1.00  3.83           N  
ATOM      2  CA  MET A   1      -0.384  -1.772   0.339  1.00  3.83           C  
ATOM      3  C   MET A   1      -0.075  -0.756  -0.760  1.00  3.83           C  
ATOM      4  O   MET A   1      -0.857  -0.617  -1.699  1.00  3.83           O  
ATOM      5  CB  MET A   1      -1.866  -2.141   0.294  1.00  3.83           C  
ATOM      6  CG  MET A   1      -2.262  -3.321   1.181  1.00  3.83           C  
ATOM      7  SD  MET A   1      -1.419  -4.857   0.725  1.00  3.83           S  
ATOM      8  CE  MET A   1      -2.192  -5.224  -0.852  1.00  3.83           C  
ATOM      9 1H   MET A   1      -0.574  -1.810   2.355  1.00  3.83           H  
ATOM     10 2H   MET A   1       0.955  -1.482   1.844  1.00  3.83           H  
ATOM     11 3H   MET A   1      -0.216  -0.320   1.756  1.00  3.83           H  
ATOM     12  HA  MET A   1       0.201  -2.667   0.124  1.00  3.83           H  
ATOM     13 1HB  MET A   1      -2.461  -1.282   0.598  1.00  3.83           H  
ATOM     14 2HB  MET A   1      -2.147  -2.385  -0.731  1.00  3.83           H  
ATOM     15 1HG  MET A   1      -2.023  -3.091   2.218  1.00  3.83           H  
ATOM     16 2HG  MET A   1      -3.337  -3.485   1.108  1.00  3.83           H  
ATOM     17 1HE  MET A   1      -1.773  -6.145  -1.257  1.00  3.83           H  
ATOM     18 2HE  MET A   1      -3.267  -5.344  -0.712  1.00  3.83           H  
ATOM     19 3HE  MET A   1      -2.006  -4.404  -1.548  1.00  3.83           H  
ATOM     20  N   GLU A   2       1.043  -0.028  -0.636  1.00  2.94           N  
ATOM     21  CA  GLU A   2       1.448   0.965  -1.648  1.00  2.94           C  
ATOM     22  C   GLU A   2       0.349   1.975  -2.002  1.00  2.94           C  
ATOM     23  O   GLU A   2       0.059   2.211  -3.175  1.00  2.94           O  
ATOM     24  CB  GLU A   2       1.940   0.262  -2.920  1.00  2.94           C  
ATOM     25  CG  GLU A   2       3.165  -0.636  -2.701  1.00  2.94           C  
ATOM     26  CD  GLU A   2       3.731  -1.226  -3.982  1.00  2.94           C  
ATOM     27  OE1 GLU A   2       3.153  -1.024  -5.023  1.00  2.94           O  
ATOM     28  OE2 GLU A   2       4.747  -1.879  -3.908  1.00  2.94           O  
ATOM     29  H   GLU A   2       1.665  -0.170   0.143  1.00  2.94           H  
ATOM     30  HA  GLU A   2       2.286   1.532  -1.241  1.00  2.94           H  
ATOM     31 1HB  GLU A   2       1.143  -0.348  -3.342  1.00  2.94           H  
ATOM     32 2HB  GLU A   2       2.205   1.011  -3.665  1.00  2.94           H  
ATOM     33 1HG  GLU A   2       3.943  -0.050  -2.212  1.00  2.94           H  
ATOM     34 2HG  GLU A   2       2.887  -1.446  -2.029  1.00  2.94           H  
ATOM     35  N   GLU A   3      -0.256   2.568  -0.978  1.00  2.14           N  
ATOM     36  CA  GLU A   3      -1.320   3.544  -1.166  1.00  2.14           C  
ATOM     37  C   GLU A   3      -0.862   4.695  -2.051  1.00  2.14           C  
ATOM     38  O   GLU A   3       0.217   5.255  -1.847  1.00  2.14           O  
ATOM     39  CB  GLU A   3      -1.783   4.081   0.193  1.00  2.14           C  
ATOM     40  CG  GLU A   3      -2.964   5.062   0.147  1.00  2.14           C  
ATOM     41  CD  GLU A   3      -3.398   5.543   1.530  1.00  2.14           C  
ATOM     42  OE1 GLU A   3      -2.788   5.141   2.508  1.00  2.14           O  
ATOM     43  OE2 GLU A   3      -4.321   6.323   1.608  1.00  2.14           O  
ATOM     44  H   GLU A   3       0.035   2.333  -0.045  1.00  2.14           H  
ATOM     45  HA  GLU A   3      -2.160   3.049  -1.657  1.00  2.14           H  
ATOM     46 1HB  GLU A   3      -2.070   3.246   0.831  1.00  2.14           H  
ATOM     47 2HB  GLU A   3      -0.952   4.589   0.678  1.00  2.14           H  
ATOM     48 1HG  GLU A   3      -2.675   5.931  -0.444  1.00  2.14           H  
ATOM     49 2HG  GLU A   3      -3.805   4.584  -0.353  1.00  2.14           H  
ATOM     50  N   LYS A   4      -1.686   5.042  -3.033  1.00  1.53           N  
ATOM     51  CA  LYS A   4      -1.393   6.135  -3.949  1.00  1.53           C  
ATOM     52  C   LYS A   4      -1.314   7.465  -3.225  1.00  1.53           C  
ATOM     53  O   LYS A   4      -2.112   7.736  -2.329  1.00  1.53           O  
ATOM     54  CB  LYS A   4      -2.463   6.200  -5.039  1.00  1.53           C  
ATOM     55  CG  LYS A   4      -2.438   5.012  -5.988  1.00  1.53           C  
ATOM     56  CD  LYS A   4      -3.481   5.133  -7.092  1.00  1.53           C  
ATOM     57  CE  LYS A   4      -4.869   4.792  -6.566  1.00  1.53           C  
ATOM     58  NZ  LYS A   4      -5.877   4.744  -7.648  1.00  1.53           N  
ATOM     59  H   LYS A   4      -2.545   4.525  -3.146  1.00  1.53           H  
ATOM     60  HA  LYS A   4      -0.425   5.945  -4.411  1.00  1.53           H  
ATOM     61 1HB  LYS A   4      -3.450   6.240  -4.577  1.00  1.53           H  
ATOM     62 2HB  LYS A   4      -2.345   7.113  -5.616  1.00  1.53           H  
ATOM     63 1HG  LYS A   4      -1.450   4.936  -6.442  1.00  1.53           H  
ATOM     64 2HG  LYS A   4      -2.625   4.098  -5.423  1.00  1.53           H  
ATOM     65 1HD  LYS A   4      -3.497   6.160  -7.474  1.00  1.53           H  
ATOM     66 2HD  LYS A   4      -3.234   4.464  -7.915  1.00  1.53           H  
ATOM     67 1HE  LYS A   4      -4.830   3.821  -6.078  1.00  1.53           H  
ATOM     68 2HE  LYS A   4      -5.175   5.546  -5.837  1.00  1.53           H  
ATOM     69 1HZ  LYS A   4      -6.775   4.515  -7.255  1.00  1.53           H  
ATOM     70 2HZ  LYS A   4      -5.946   5.663  -8.110  1.00  1.53           H  
ATOM     71 3HZ  LYS A   4      -5.619   4.049  -8.327  1.00  1.53           H  
ATOM     72  N   LYS A   5      -0.374   8.308  -3.640  1.00  1.12           N  
ATOM     73  CA  LYS A   5      -0.256   9.636  -3.057  1.00  1.12           C  
ATOM     74  C   LYS A   5      -1.432  10.445  -3.578  1.00  1.12           C  
ATOM     75  O   LYS A   5      -1.825  10.276  -4.745  1.00  1.12           O  
ATOM     76  CB  LYS A   5       1.079  10.268  -3.445  1.00  1.12           C  
ATOM     77  CG  LYS A   5       2.280   9.449  -2.949  1.00  1.12           C  
ATOM     78  CD  LYS A   5       3.616  10.152  -3.164  1.00  1.12           C  
ATOM     79  CE  LYS A   5       3.935  10.303  -4.635  1.00  1.12           C  
ATOM     80  NZ  LYS A   5       5.318  10.720  -4.843  1.00  1.12           N  
ATOM     81  H   LYS A   5       0.270   8.017  -4.356  1.00  1.12           H  
ATOM     82  HA  LYS A   5      -0.329   9.574  -1.968  1.00  1.12           H  
ATOM     83 1HB  LYS A   5       1.143  10.380  -4.526  1.00  1.12           H  
ATOM     84 2HB  LYS A   5       1.150  11.271  -3.001  1.00  1.12           H  
ATOM     85 1HG  LYS A   5       2.153   9.224  -1.894  1.00  1.12           H  
ATOM     86 2HG  LYS A   5       2.302   8.503  -3.487  1.00  1.12           H  
ATOM     87 1HD  LYS A   5       3.581  11.151  -2.719  1.00  1.12           H  
ATOM     88 2HD  LYS A   5       4.415   9.592  -2.683  1.00  1.12           H  
ATOM     89 1HE  LYS A   5       3.761   9.365  -5.157  1.00  1.12           H  
ATOM     90 2HE  LYS A   5       3.281  11.071  -5.054  1.00  1.12           H  
ATOM     91 1HZ  LYS A   5       5.495  10.855  -5.850  1.00  1.12           H  
ATOM     92 2HZ  LYS A   5       5.503  11.609  -4.371  1.00  1.12           H  
ATOM     93 3HZ  LYS A   5       5.950  10.038  -4.485  1.00  1.12           H  
ATOM     94  N   ARG A   6      -1.978  11.329  -2.738  1.00  0.86           N  
ATOM     95  CA  ARG A   6      -3.138  12.122  -3.154  1.00  0.86           C  
ATOM     96  C   ARG A   6      -2.992  13.610  -2.897  1.00  0.86           C  
ATOM     97  O   ARG A   6      -2.573  14.039  -1.825  1.00  0.86           O  
ATOM     98  CB  ARG A   6      -4.418  11.675  -2.446  1.00  0.86           C  
ATOM     99  CG  ARG A   6      -4.913  10.247  -2.744  1.00  0.86           C  
ATOM    100  CD  ARG A   6      -6.279  10.030  -2.185  1.00  0.86           C  
ATOM    101  NE  ARG A   6      -6.900   8.785  -2.652  1.00  0.86           N  
ATOM    102  CZ  ARG A   6      -6.878   7.592  -2.016  1.00  0.86           C  
ATOM    103  NH1 ARG A   6      -6.268   7.436  -0.856  1.00  0.86           N  
ATOM    104  NH2 ARG A   6      -7.499   6.561  -2.561  1.00  0.86           N  
ATOM    105  H   ARG A   6      -1.553  11.452  -1.816  1.00  0.86           H  
ATOM    106  HA  ARG A   6      -3.278  11.984  -4.226  1.00  0.86           H  
ATOM    107 1HB  ARG A   6      -4.275  11.752  -1.369  1.00  0.86           H  
ATOM    108 2HB  ARG A   6      -5.227  12.362  -2.714  1.00  0.86           H  
ATOM    109 1HG  ARG A   6      -4.938  10.057  -3.786  1.00  0.86           H  
ATOM    110 2HG  ARG A   6      -4.238   9.528  -2.271  1.00  0.86           H  
ATOM    111 1HD  ARG A   6      -6.223   9.995  -1.097  1.00  0.86           H  
ATOM    112 2HD  ARG A   6      -6.923  10.859  -2.487  1.00  0.86           H  
ATOM    113  HE  ARG A   6      -7.359   8.815  -3.586  1.00  0.86           H  
ATOM    114 1HH1 ARG A   6      -5.781   8.207  -0.418  1.00  0.86           H  
ATOM    115 2HH1 ARG A   6      -6.291   6.529  -0.404  1.00  0.86           H  
ATOM    116 1HH2 ARG A   6      -8.022   6.680  -3.449  1.00  0.86           H  
ATOM    117 2HH2 ARG A   6      -7.501   5.672  -2.097  1.00  0.86           H  
ATOM    118  N   LEU A   7      -3.416  14.392  -3.873  1.00  0.71           N  
ATOM    119  CA  LEU A   7      -3.386  15.841  -3.795  1.00  0.71           C  
ATOM    120  C   LEU A   7      -4.746  16.384  -3.390  1.00  0.71           C  
ATOM    121  O   LEU A   7      -5.759  16.023  -3.983  1.00  0.71           O  
ATOM    122  CB  LEU A   7      -2.958  16.404  -5.158  1.00  0.71           C  
ATOM    123  CG  LEU A   7      -2.904  17.907  -5.307  1.00  0.71           C  
ATOM    124  CD1 LEU A   7      -1.841  18.424  -4.415  1.00  0.71           C  
ATOM    125  CD2 LEU A   7      -2.592  18.264  -6.767  1.00  0.71           C  
ATOM    126  H   LEU A   7      -3.767  13.965  -4.729  1.00  0.71           H  
ATOM    127  HA  LEU A   7      -2.659  16.140  -3.041  1.00  0.71           H  
ATOM    128 1HB  LEU A   7      -1.965  16.034  -5.373  1.00  0.71           H  
ATOM    129 2HB  LEU A   7      -3.638  16.014  -5.922  1.00  0.71           H  
ATOM    130  HG  LEU A   7      -3.859  18.353  -5.013  1.00  0.71           H  
ATOM    131 1HD1 LEU A   7      -1.790  19.486  -4.531  1.00  0.71           H  
ATOM    132 2HD1 LEU A   7      -2.072  18.176  -3.376  1.00  0.71           H  
ATOM    133 3HD1 LEU A   7      -0.892  17.976  -4.695  1.00  0.71           H  
ATOM    134 1HD2 LEU A   7      -2.540  19.343  -6.867  1.00  0.71           H  
ATOM    135 2HD2 LEU A   7      -1.642  17.830  -7.049  1.00  0.71           H  
ATOM    136 3HD2 LEU A   7      -3.371  17.877  -7.420  1.00  0.71           H  
ATOM    137  N   HIS A   8      -4.785  17.222  -2.371  1.00  0.63           N  
ATOM    138  CA  HIS A   8      -6.057  17.806  -1.988  1.00  0.63           C  
ATOM    139  C   HIS A   8      -6.068  19.246  -2.449  1.00  0.63           C  
ATOM    140  O   HIS A   8      -5.176  20.024  -2.109  1.00  0.63           O  
ATOM    141  CB  HIS A   8      -6.260  17.706  -0.487  1.00  0.63           C  
ATOM    142  CG  HIS A   8      -6.181  16.297  -0.047  1.00  0.63           C  
ATOM    143  ND1 HIS A   8      -4.971  15.637   0.051  1.00  0.63           N  
ATOM    144  CD2 HIS A   8      -7.125  15.406   0.318  1.00  0.63           C  
ATOM    145  CE1 HIS A   8      -5.173  14.405   0.443  1.00  0.63           C  
ATOM    146  NE2 HIS A   8      -6.474  14.228   0.619  1.00  0.63           N  
ATOM    147  H   HIS A   8      -3.931  17.451  -1.855  1.00  0.63           H  
ATOM    148  HA  HIS A   8      -6.882  17.292  -2.479  1.00  0.63           H  
ATOM    149 1HB  HIS A   8      -5.496  18.275   0.033  1.00  0.63           H  
ATOM    150 2HB  HIS A   8      -7.233  18.114  -0.212  1.00  0.63           H  
ATOM    151  HD1 HIS A   8      -4.061  16.030  -0.169  1.00  0.63           H  
ATOM    152  HD2 HIS A   8      -8.210  15.466   0.399  1.00  0.63           H  
ATOM    153  HE1 HIS A   8      -4.326  13.730   0.566  1.00  0.63           H  
ATOM    154  N   LEU A   9      -7.016  19.568  -3.302  1.00  0.60           N  
ATOM    155  CA  LEU A   9      -7.136  20.904  -3.845  1.00  0.60           C  
ATOM    156  C   LEU A   9      -8.263  21.634  -3.169  1.00  0.60           C  
ATOM    157  O   LEU A   9      -9.394  21.142  -3.144  1.00  0.60           O  
ATOM    158  CB  LEU A   9      -7.411  20.854  -5.339  1.00  0.60           C  
ATOM    159  CG  LEU A   9      -7.691  22.183  -6.000  1.00  0.60           C  
ATOM    160  CD1 LEU A   9      -6.422  23.052  -5.983  1.00  0.60           C  
ATOM    161  CD2 LEU A   9      -8.219  21.923  -7.380  1.00  0.60           C  
ATOM    162  H   LEU A   9      -7.713  18.866  -3.556  1.00  0.60           H  
ATOM    163  HA  LEU A   9      -6.209  21.450  -3.666  1.00  0.60           H  
ATOM    164 1HB  LEU A   9      -6.541  20.425  -5.828  1.00  0.60           H  
ATOM    165 2HB  LEU A   9      -8.261  20.204  -5.507  1.00  0.60           H  
ATOM    166  HG  LEU A   9      -8.457  22.715  -5.428  1.00  0.60           H  
ATOM    167 1HD1 LEU A   9      -6.636  24.008  -6.431  1.00  0.60           H  
ATOM    168 2HD1 LEU A   9      -6.100  23.207  -4.949  1.00  0.60           H  
ATOM    169 3HD1 LEU A   9      -5.627  22.557  -6.539  1.00  0.60           H  
ATOM    170 1HD2 LEU A   9      -8.456  22.869  -7.852  1.00  0.60           H  
ATOM    171 2HD2 LEU A   9      -7.469  21.395  -7.953  1.00  0.60           H  
ATOM    172 3HD2 LEU A   9      -9.122  21.317  -7.316  1.00  0.60           H  
ATOM    173  N   ILE A  10      -7.952  22.787  -2.611  1.00  0.59           N  
ATOM    174  CA  ILE A  10      -8.971  23.565  -1.964  1.00  0.59           C  
ATOM    175  C   ILE A  10      -9.101  24.914  -2.646  1.00  0.59           C  
ATOM    176  O   ILE A  10      -8.115  25.633  -2.820  1.00  0.59           O  
ATOM    177  CB  ILE A  10      -8.670  23.789  -0.473  1.00  0.59           C  
ATOM    178  CG1 ILE A  10      -8.539  22.460   0.281  1.00  0.59           C  
ATOM    179  CG2 ILE A  10      -9.798  24.618   0.121  1.00  0.59           C  
ATOM    180  CD1 ILE A  10      -8.022  22.633   1.688  1.00  0.59           C  
ATOM    181  H   ILE A  10      -6.988  23.119  -2.639  1.00  0.59           H  
ATOM    182  HA  ILE A  10      -9.918  23.046  -2.047  1.00  0.59           H  
ATOM    183  HB  ILE A  10      -7.759  24.313  -0.369  1.00  0.59           H  
ATOM    184 1HG1 ILE A  10      -9.499  21.976   0.325  1.00  0.59           H  
ATOM    185 2HG1 ILE A  10      -7.847  21.811  -0.256  1.00  0.59           H  
ATOM    186 1HG2 ILE A  10      -9.606  24.780   1.145  1.00  0.59           H  
ATOM    187 2HG2 ILE A  10      -9.867  25.574  -0.385  1.00  0.59           H  
ATOM    188 3HG2 ILE A  10     -10.743  24.080   0.011  1.00  0.59           H  
ATOM    189 1HD1 ILE A  10      -7.946  21.672   2.166  1.00  0.59           H  
ATOM    190 2HD1 ILE A  10      -7.050  23.101   1.664  1.00  0.59           H  
ATOM    191 3HD1 ILE A  10      -8.689  23.252   2.246  1.00  0.59           H  
ATOM    192  N   ILE A  11     -10.314  25.258  -3.026  1.00  0.61           N  
ATOM    193  CA  ILE A  11     -10.563  26.572  -3.587  1.00  0.61           C  
ATOM    194  C   ILE A  11     -11.080  27.374  -2.395  1.00  0.61           C  
ATOM    195  O   ILE A  11     -12.055  26.965  -1.776  1.00  0.61           O  
ATOM    196  CB  ILE A  11     -11.591  26.491  -4.740  1.00  0.61           C  
ATOM    197  CG1 ILE A  11     -11.062  25.569  -5.880  1.00  0.61           C  
ATOM    198  CG2 ILE A  11     -11.912  27.879  -5.266  1.00  0.61           C  
ATOM    199  CD1 ILE A  11     -12.107  25.243  -6.952  1.00  0.61           C  
ATOM    200  H   ILE A  11     -11.079  24.594  -2.891  1.00  0.61           H  
ATOM    201  HA  ILE A  11      -9.636  27.021  -3.946  1.00  0.61           H  
ATOM    202  HB  ILE A  11     -12.497  26.044  -4.363  1.00  0.61           H  
ATOM    203 1HG1 ILE A  11     -10.211  26.057  -6.360  1.00  0.61           H  
ATOM    204 2HG1 ILE A  11     -10.719  24.626  -5.443  1.00  0.61           H  
ATOM    205 1HG2 ILE A  11     -12.648  27.804  -6.059  1.00  0.61           H  
ATOM    206 2HG2 ILE A  11     -12.307  28.494  -4.452  1.00  0.61           H  
ATOM    207 3HG2 ILE A  11     -11.003  28.325  -5.653  1.00  0.61           H  
ATOM    208 1HD1 ILE A  11     -11.662  24.595  -7.708  1.00  0.61           H  
ATOM    209 2HD1 ILE A  11     -12.946  24.735  -6.514  1.00  0.61           H  
ATOM    210 3HD1 ILE A  11     -12.449  26.165  -7.414  1.00  0.61           H  
ATOM    211  N   ALA A  12     -10.363  28.420  -1.993  1.00  0.62           N  
ATOM    212  CA  ALA A  12     -10.697  29.167  -0.774  1.00  0.62           C  
ATOM    213  C   ALA A  12     -11.321  30.514  -1.068  1.00  0.62           C  
ATOM    214  O   ALA A  12     -11.170  31.039  -2.165  1.00  0.62           O  
ATOM    215  CB  ALA A  12      -9.465  29.329   0.083  1.00  0.62           C  
ATOM    216  H   ALA A  12      -9.554  28.708  -2.541  1.00  0.62           H  
ATOM    217  HA  ALA A  12     -11.427  28.599  -0.225  1.00  0.62           H  
ATOM    218 1HB  ALA A  12      -9.741  29.831   0.978  1.00  0.62           H  
ATOM    219 2HB  ALA A  12      -9.081  28.350   0.326  1.00  0.62           H  
ATOM    220 3HB  ALA A  12      -8.715  29.908  -0.455  1.00  0.62           H  
ATOM    221  N   ASP A  13     -12.063  31.064  -0.093  1.00  0.64           N  
ATOM    222  CA  ASP A  13     -12.720  32.359  -0.280  1.00  0.64           C  
ATOM    223  C   ASP A  13     -13.564  32.392  -1.528  1.00  0.64           C  
ATOM    224  O   ASP A  13     -13.582  33.388  -2.253  1.00  0.64           O  
ATOM    225  CB  ASP A  13     -11.736  33.541  -0.280  1.00  0.64           C  
ATOM    226  CG  ASP A  13     -11.272  33.959   1.126  1.00  0.64           C  
ATOM    227  OD1 ASP A  13     -12.130  34.005   1.961  1.00  0.64           O  
ATOM    228  OD2 ASP A  13     -10.129  34.280   1.356  1.00  0.64           O  
ATOM    229  H   ASP A  13     -12.188  30.564   0.780  1.00  0.64           H  
ATOM    230  HA  ASP A  13     -13.396  32.507   0.564  1.00  0.64           H  
ATOM    231 1HB  ASP A  13     -10.855  33.282  -0.880  1.00  0.64           H  
ATOM    232 2HB  ASP A  13     -12.204  34.396  -0.765  1.00  0.64           H  
ATOM    233  N   ALA A  14     -14.288  31.309  -1.762  1.00  0.66           N  
ATOM    234  CA  ALA A  14     -15.131  31.251  -2.921  1.00  0.66           C  
ATOM    235  C   ALA A  14     -16.371  32.105  -2.722  1.00  0.66           C  
ATOM    236  O   ALA A  14     -16.980  32.165  -1.643  1.00  0.66           O  
ATOM    237  CB  ALA A  14     -15.502  29.820  -3.257  1.00  0.66           C  
ATOM    238  H   ALA A  14     -14.237  30.521  -1.123  1.00  0.66           H  
ATOM    239  HA  ALA A  14     -14.573  31.663  -3.761  1.00  0.66           H  
ATOM    240 1HB  ALA A  14     -16.111  29.825  -4.143  1.00  0.66           H  
ATOM    241 2HB  ALA A  14     -14.594  29.245  -3.429  1.00  0.66           H  
ATOM    242 3HB  ALA A  14     -16.055  29.379  -2.439  1.00  0.66           H  
ATOM    243  N   GLU A  15     -16.783  32.686  -3.821  1.00  0.66           N  
ATOM    244  CA  GLU A  15     -17.970  33.503  -4.006  1.00  0.66           C  
ATOM    245  C   GLU A  15     -19.291  32.736  -3.951  1.00  0.66           C  
ATOM    246  O   GLU A  15     -20.375  33.314  -4.006  1.00  0.66           O  
ATOM    247  CB  GLU A  15     -17.807  34.179  -5.324  1.00  0.66           C  
ATOM    248  CG  GLU A  15     -17.671  33.163  -6.429  1.00  0.66           C  
ATOM    249  CD  GLU A  15     -16.269  32.631  -6.555  1.00  0.66           C  
ATOM    250  OE1 GLU A  15     -15.501  32.810  -5.648  1.00  0.66           O  
ATOM    251  OE2 GLU A  15     -15.973  32.033  -7.545  1.00  0.66           O  
ATOM    252  H   GLU A  15     -16.193  32.579  -4.633  1.00  0.66           H  
ATOM    253  HA  GLU A  15     -17.984  34.260  -3.220  1.00  0.66           H  
ATOM    254 1HB  GLU A  15     -18.692  34.767  -5.520  1.00  0.66           H  
ATOM    255 2HB  GLU A  15     -16.944  34.846  -5.319  1.00  0.66           H  
ATOM    256 1HG  GLU A  15     -18.354  32.340  -6.262  1.00  0.66           H  
ATOM    257 2HG  GLU A  15     -17.940  33.630  -7.345  1.00  0.66           H  
ATOM    258  N   LEU A  16     -19.231  31.424  -3.883  1.00  0.66           N  
ATOM    259  CA  LEU A  16     -20.478  30.709  -3.866  1.00  0.66           C  
ATOM    260  C   LEU A  16     -21.185  30.880  -2.540  1.00  0.66           C  
ATOM    261  O   LEU A  16     -20.887  30.214  -1.551  1.00  0.66           O  
ATOM    262  CB  LEU A  16     -20.267  29.226  -4.126  1.00  0.66           C  
ATOM    263  CG  LEU A  16     -19.772  28.821  -5.476  1.00  0.66           C  
ATOM    264  CD1 LEU A  16     -19.527  27.341  -5.456  1.00  0.66           C  
ATOM    265  CD2 LEU A  16     -20.826  29.162  -6.503  1.00  0.66           C  
ATOM    266  H   LEU A  16     -18.341  30.953  -3.840  1.00  0.66           H  
ATOM    267  HA  LEU A  16     -21.121  31.112  -4.649  1.00  0.66           H  
ATOM    268 1HB  LEU A  16     -19.575  28.839  -3.391  1.00  0.66           H  
ATOM    269 2HB  LEU A  16     -21.213  28.734  -3.998  1.00  0.66           H  
ATOM    270  HG  LEU A  16     -18.842  29.341  -5.717  1.00  0.66           H  
ATOM    271 1HD1 LEU A  16     -19.199  27.015  -6.434  1.00  0.66           H  
ATOM    272 2HD1 LEU A  16     -18.776  27.101  -4.710  1.00  0.66           H  
ATOM    273 3HD1 LEU A  16     -20.453  26.848  -5.204  1.00  0.66           H  
ATOM    274 1HD2 LEU A  16     -20.483  28.864  -7.494  1.00  0.66           H  
ATOM    275 2HD2 LEU A  16     -21.750  28.638  -6.262  1.00  0.66           H  
ATOM    276 3HD2 LEU A  16     -21.000  30.229  -6.477  1.00  0.66           H  
ATOM    277  N   GLU A  17     -22.138  31.783  -2.552  1.00  0.65           N  
ATOM    278  CA  GLU A  17     -22.956  32.094  -1.397  1.00  0.65           C  
ATOM    279  C   GLU A  17     -24.340  32.500  -1.856  1.00  0.65           C  
ATOM    280  O   GLU A  17     -24.501  33.044  -2.954  1.00  0.65           O  
ATOM    281  CB  GLU A  17     -22.337  33.228  -0.567  1.00  0.65           C  
ATOM    282  CG  GLU A  17     -22.233  34.603  -1.258  1.00  0.65           C  
ATOM    283  CD  GLU A  17     -21.595  35.645  -0.355  1.00  0.65           C  
ATOM    284  OE1 GLU A  17     -20.815  35.272   0.492  1.00  0.65           O  
ATOM    285  OE2 GLU A  17     -21.877  36.817  -0.514  1.00  0.65           O  
ATOM    286  H   GLU A  17     -22.223  32.327  -3.406  1.00  0.65           H  
ATOM    287  HA  GLU A  17     -23.049  31.202  -0.775  1.00  0.65           H  
ATOM    288 1HB  GLU A  17     -22.956  33.386   0.300  1.00  0.65           H  
ATOM    289 2HB  GLU A  17     -21.343  32.936  -0.221  1.00  0.65           H  
ATOM    290 1HG  GLU A  17     -21.644  34.513  -2.167  1.00  0.65           H  
ATOM    291 2HG  GLU A  17     -23.236  34.935  -1.539  1.00  0.65           H  
ATOM    292  N   THR A  18     -25.324  32.307  -0.995  1.00  0.64           N  
ATOM    293  CA  THR A  18     -26.655  32.749  -1.336  1.00  0.64           C  
ATOM    294  C   THR A  18     -26.737  34.241  -1.118  1.00  0.64           C  
ATOM    295  O   THR A  18     -25.895  34.805  -0.421  1.00  0.64           O  
ATOM    296  CB  THR A  18     -27.707  31.984  -0.534  1.00  0.64           C  
ATOM    297  OG1 THR A  18     -27.526  32.233   0.867  1.00  0.64           O  
ATOM    298  CG2 THR A  18     -27.587  30.487  -0.830  1.00  0.64           C  
ATOM    299  H   THR A  18     -25.149  31.853  -0.111  1.00  0.64           H  
ATOM    300  HA  THR A  18     -26.831  32.544  -2.376  1.00  0.64           H  
ATOM    301  HB  THR A  18     -28.693  32.324  -0.830  1.00  0.64           H  
ATOM    302  HG1 THR A  18     -27.831  33.129   1.061  1.00  0.64           H  
ATOM    303 1HG2 THR A  18     -28.348  29.947  -0.266  1.00  0.64           H  
ATOM    304 2HG2 THR A  18     -27.737  30.315  -1.902  1.00  0.64           H  
ATOM    305 3HG2 THR A  18     -26.599  30.139  -0.541  1.00  0.64           H  
ATOM    306  N   VAL A  19     -27.765  34.875  -1.646  1.00  0.63           N  
ATOM    307  CA  VAL A  19     -27.875  36.317  -1.513  1.00  0.63           C  
ATOM    308  C   VAL A  19     -28.028  36.789  -0.049  1.00  0.63           C  
ATOM    309  O   VAL A  19     -28.912  36.305   0.658  1.00  0.63           O  
ATOM    310  CB  VAL A  19     -29.082  36.824  -2.303  1.00  0.63           C  
ATOM    311  CG1 VAL A  19     -29.228  38.252  -2.041  1.00  0.63           C  
ATOM    312  CG2 VAL A  19     -28.871  36.595  -3.800  1.00  0.63           C  
ATOM    313  H   VAL A  19     -28.420  34.344  -2.224  1.00  0.63           H  
ATOM    314  HA  VAL A  19     -27.003  36.742  -1.987  1.00  0.63           H  
ATOM    315  HB  VAL A  19     -29.985  36.307  -1.966  1.00  0.63           H  
ATOM    316 1HG1 VAL A  19     -30.066  38.633  -2.564  1.00  0.63           H  
ATOM    317 2HG1 VAL A  19     -29.366  38.425  -0.984  1.00  0.63           H  
ATOM    318 3HG1 VAL A  19     -28.329  38.735  -2.378  1.00  0.63           H  
ATOM    319 1HG2 VAL A  19     -29.725  36.964  -4.347  1.00  0.63           H  
ATOM    320 2HG2 VAL A  19     -27.992  37.110  -4.133  1.00  0.63           H  
ATOM    321 3HG2 VAL A  19     -28.757  35.547  -3.995  1.00  0.63           H  
ATOM    322  N   PRO A  20     -27.152  37.702   0.445  1.00  0.63           N  
ATOM    323  CA  PRO A  20     -27.185  38.293   1.771  1.00  0.63           C  
ATOM    324  C   PRO A  20     -28.499  39.026   2.037  1.00  0.63           C  
ATOM    325  O   PRO A  20     -29.003  39.697   1.134  1.00  0.63           O  
ATOM    326  CB  PRO A  20     -26.024  39.302   1.722  1.00  0.63           C  
ATOM    327  CG  PRO A  20     -25.090  38.757   0.682  1.00  0.63           C  
ATOM    328  CD  PRO A  20     -25.973  38.104  -0.339  1.00  0.63           C  
ATOM    329  HA  PRO A  20     -26.968  37.497   2.489  1.00  0.63           H  
ATOM    330 1HB  PRO A  20     -26.404  40.302   1.463  1.00  0.63           H  
ATOM    331 2HB  PRO A  20     -25.552  39.389   2.712  1.00  0.63           H  
ATOM    332 1HG  PRO A  20     -24.478  39.559   0.257  1.00  0.63           H  
ATOM    333 2HG  PRO A  20     -24.386  38.037   1.136  1.00  0.63           H  
ATOM    334 1HD  PRO A  20     -26.235  38.790  -1.140  1.00  0.63           H  
ATOM    335 2HD  PRO A  20     -25.414  37.223  -0.683  1.00  0.63           H  
ATOM    336  N   PRO A  21     -29.002  39.048   3.287  1.00  0.62           N  
ATOM    337  CA  PRO A  21     -30.189  39.771   3.733  1.00  0.62           C  
ATOM    338  C   PRO A  21     -30.179  41.240   3.324  1.00  0.62           C  
ATOM    339  O   PRO A  21     -31.227  41.843   3.087  1.00  0.62           O  
ATOM    340  CB  PRO A  21     -30.093  39.638   5.251  1.00  0.62           C  
ATOM    341  CG  PRO A  21     -29.395  38.325   5.463  1.00  0.62           C  
ATOM    342  CD  PRO A  21     -28.370  38.242   4.355  1.00  0.62           C  
ATOM    343  HA  PRO A  21     -31.075  39.268   3.380  1.00  0.62           H  
ATOM    344 1HB  PRO A  21     -29.546  40.495   5.672  1.00  0.62           H  
ATOM    345 2HB  PRO A  21     -31.104  39.659   5.687  1.00  0.62           H  
ATOM    346 1HG  PRO A  21     -28.940  38.300   6.467  1.00  0.62           H  
ATOM    347 2HG  PRO A  21     -30.122  37.501   5.425  1.00  0.62           H  
ATOM    348 1HD  PRO A  21     -27.402  38.666   4.659  1.00  0.62           H  
ATOM    349 2HD  PRO A  21     -28.311  37.181   4.074  1.00  0.62           H  
ATOM    350  N   GLU A  22     -28.982  41.804   3.230  1.00  0.62           N  
ATOM    351  CA  GLU A  22     -28.764  43.196   2.878  1.00  0.62           C  
ATOM    352  C   GLU A  22     -29.243  43.572   1.475  1.00  0.62           C  
ATOM    353  O   GLU A  22     -29.613  44.722   1.240  1.00  0.62           O  
ATOM    354  CB  GLU A  22     -27.275  43.516   3.020  1.00  0.62           C  
ATOM    355  CG  GLU A  22     -26.785  43.499   4.471  1.00  0.62           C  
ATOM    356  CD  GLU A  22     -25.304  43.759   4.630  1.00  0.62           C  
ATOM    357  OE1 GLU A  22     -24.613  43.780   3.646  1.00  0.62           O  
ATOM    358  OE2 GLU A  22     -24.870  43.939   5.744  1.00  0.62           O  
ATOM    359  H   GLU A  22     -28.170  41.243   3.429  1.00  0.62           H  
ATOM    360  HA  GLU A  22     -29.317  43.809   3.590  1.00  0.62           H  
ATOM    361 1HB  GLU A  22     -26.693  42.786   2.453  1.00  0.62           H  
ATOM    362 2HB  GLU A  22     -27.069  44.499   2.596  1.00  0.62           H  
ATOM    363 1HG  GLU A  22     -27.336  44.251   5.034  1.00  0.62           H  
ATOM    364 2HG  GLU A  22     -27.024  42.523   4.899  1.00  0.62           H  
ATOM    365  N   ILE A  23     -29.178  42.629   0.530  1.00  0.62           N  
ATOM    366  CA  ILE A  23     -29.535  42.923  -0.855  1.00  0.62           C  
ATOM    367  C   ILE A  23     -30.653  42.057  -1.460  1.00  0.62           C  
ATOM    368  O   ILE A  23     -30.928  42.154  -2.658  1.00  0.62           O  
ATOM    369  CB  ILE A  23     -28.273  42.900  -1.747  1.00  0.62           C  
ATOM    370  CG1 ILE A  23     -27.582  41.589  -1.690  1.00  0.62           C  
ATOM    371  CG2 ILE A  23     -27.310  44.029  -1.369  1.00  0.62           C  
ATOM    372  CD1 ILE A  23     -26.502  41.449  -2.754  1.00  0.62           C  
ATOM    373  H   ILE A  23     -28.910  41.678   0.782  1.00  0.62           H  
ATOM    374  HA  ILE A  23     -29.893  43.951  -0.881  1.00  0.62           H  
ATOM    375  HB  ILE A  23     -28.589  43.044  -2.766  1.00  0.62           H  
ATOM    376 1HG1 ILE A  23     -27.117  41.486  -0.710  1.00  0.62           H  
ATOM    377 2HG1 ILE A  23     -28.308  40.823  -1.792  1.00  0.62           H  
ATOM    378 1HG2 ILE A  23     -26.447  44.019  -2.034  1.00  0.62           H  
ATOM    379 2HG2 ILE A  23     -27.823  44.986  -1.457  1.00  0.62           H  
ATOM    380 3HG2 ILE A  23     -26.976  43.899  -0.346  1.00  0.62           H  
ATOM    381 1HD1 ILE A  23     -26.019  40.495  -2.657  1.00  0.62           H  
ATOM    382 2HD1 ILE A  23     -26.933  41.529  -3.731  1.00  0.62           H  
ATOM    383 3HD1 ILE A  23     -25.773  42.242  -2.634  1.00  0.62           H  
ATOM    384  N   LEU A  24     -31.399  41.339  -0.625  1.00  0.62           N  
ATOM    385  CA  LEU A  24     -32.475  40.454  -1.100  1.00  0.62           C  
ATOM    386  C   LEU A  24     -33.578  41.151  -1.876  1.00  0.62           C  
ATOM    387  O   LEU A  24     -34.160  40.577  -2.795  1.00  0.62           O  
ATOM    388  CB  LEU A  24     -33.170  39.793   0.087  1.00  0.62           C  
ATOM    389  CG  LEU A  24     -32.400  38.787   0.824  1.00  0.62           C  
ATOM    390  CD1 LEU A  24     -33.176  38.400   2.062  1.00  0.62           C  
ATOM    391  CD2 LEU A  24     -32.181  37.599  -0.039  1.00  0.62           C  
ATOM    392  H   LEU A  24     -31.164  41.349   0.362  1.00  0.62           H  
ATOM    393  HA  LEU A  24     -32.032  39.693  -1.738  1.00  0.62           H  
ATOM    394 1HB  LEU A  24     -33.447  40.575   0.798  1.00  0.62           H  
ATOM    395 2HB  LEU A  24     -34.086  39.322  -0.267  1.00  0.62           H  
ATOM    396  HG  LEU A  24     -31.449  39.206   1.106  1.00  0.62           H  
ATOM    397 1HD1 LEU A  24     -32.615  37.659   2.628  1.00  0.62           H  
ATOM    398 2HD1 LEU A  24     -33.336  39.286   2.681  1.00  0.62           H  
ATOM    399 3HD1 LEU A  24     -34.139  37.984   1.774  1.00  0.62           H  
ATOM    400 1HD2 LEU A  24     -31.596  36.870   0.515  1.00  0.62           H  
ATOM    401 2HD2 LEU A  24     -33.141  37.177  -0.315  1.00  0.62           H  
ATOM    402 3HD2 LEU A  24     -31.659  37.884  -0.920  1.00  0.62           H  
ATOM    403  N   ASP A  25     -33.866  42.386  -1.499  1.00  0.62           N  
ATOM    404  CA  ASP A  25     -34.952  43.129  -2.105  1.00  0.62           C  
ATOM    405  C   ASP A  25     -34.512  43.950  -3.313  1.00  0.62           C  
ATOM    406  O   ASP A  25     -35.321  44.674  -3.893  1.00  0.62           O  
ATOM    407  CB  ASP A  25     -35.587  44.050  -1.063  1.00  0.62           C  
ATOM    408  CG  ASP A  25     -36.261  43.271   0.068  1.00  0.62           C  
ATOM    409  OD1 ASP A  25     -36.873  42.265  -0.203  1.00  0.62           O  
ATOM    410  OD2 ASP A  25     -36.139  43.684   1.193  1.00  0.62           O  
ATOM    411  H   ASP A  25     -33.328  42.807  -0.755  1.00  0.62           H  
ATOM    412  HA  ASP A  25     -35.706  42.417  -2.437  1.00  0.62           H  
ATOM    413 1HB  ASP A  25     -34.823  44.702  -0.640  1.00  0.62           H  
ATOM    414 2HB  ASP A  25     -36.331  44.684  -1.544  1.00  0.62           H  
ATOM    415  N   HIS A  26     -33.235  43.877  -3.695  1.00  0.62           N  
ATOM    416  CA  HIS A  26     -32.815  44.660  -4.844  1.00  0.62           C  
ATOM    417  C   HIS A  26     -33.562  44.104  -6.057  1.00  0.62           C  
ATOM    418  O   HIS A  26     -33.561  42.887  -6.249  1.00  0.62           O  
ATOM    419  CB  HIS A  26     -31.307  44.537  -5.058  1.00  0.62           C  
ATOM    420  CG  HIS A  26     -30.732  45.490  -6.068  1.00  0.62           C  
ATOM    421  ND1 HIS A  26     -30.888  45.329  -7.436  1.00  0.62           N  
ATOM    422  CD2 HIS A  26     -29.996  46.613  -5.903  1.00  0.62           C  
ATOM    423  CE1 HIS A  26     -30.279  46.324  -8.058  1.00  0.62           C  
ATOM    424  NE2 HIS A  26     -29.728  47.112  -7.151  1.00  0.62           N  
ATOM    425  H   HIS A  26     -32.566  43.266  -3.223  1.00  0.62           H  
ATOM    426  HA  HIS A  26     -33.046  45.703  -4.672  1.00  0.62           H  
ATOM    427 1HB  HIS A  26     -30.788  44.693  -4.106  1.00  0.62           H  
ATOM    428 2HB  HIS A  26     -31.077  43.523  -5.381  1.00  0.62           H  
ATOM    429  HD2 HIS A  26     -29.675  47.042  -4.954  1.00  0.62           H  
ATOM    430  HE1 HIS A  26     -30.238  46.468  -9.136  1.00  0.62           H  
ATOM    431  HE2 HIS A  26     -29.190  47.951  -7.335  1.00  0.62           H  
ATOM    432  N   PRO A  27     -34.138  44.934  -6.945  1.00  0.63           N  
ATOM    433  CA  PRO A  27     -34.827  44.508  -8.148  1.00  0.63           C  
ATOM    434  C   PRO A  27     -34.070  43.492  -8.998  1.00  0.63           C  
ATOM    435  O   PRO A  27     -34.690  42.623  -9.601  1.00  0.63           O  
ATOM    436  CB  PRO A  27     -34.999  45.830  -8.899  1.00  0.63           C  
ATOM    437  CG  PRO A  27     -35.114  46.864  -7.804  1.00  0.63           C  
ATOM    438  CD  PRO A  27     -34.161  46.403  -6.727  1.00  0.63           C  
ATOM    439  HA  PRO A  27     -35.812  44.108  -7.861  1.00  0.63           H  
ATOM    440 1HB  PRO A  27     -34.129  45.999  -9.556  1.00  0.63           H  
ATOM    441 2HB  PRO A  27     -35.886  45.785  -9.545  1.00  0.63           H  
ATOM    442 1HG  PRO A  27     -34.857  47.859  -8.197  1.00  0.63           H  
ATOM    443 2HG  PRO A  27     -36.153  46.921  -7.447  1.00  0.63           H  
ATOM    444 1HD  PRO A  27     -33.172  46.853  -6.861  1.00  0.63           H  
ATOM    445 2HD  PRO A  27     -34.618  46.650  -5.758  1.00  0.63           H  
ATOM    446  N   ALA A  28     -32.730  43.568  -9.060  1.00  0.63           N  
ATOM    447  CA  ALA A  28     -31.994  42.601  -9.883  1.00  0.63           C  
ATOM    448  C   ALA A  28     -32.156  41.180  -9.360  1.00  0.63           C  
ATOM    449  O   ALA A  28     -32.267  40.212 -10.122  1.00  0.63           O  
ATOM    450  CB  ALA A  28     -30.526  42.953  -9.913  1.00  0.63           C  
ATOM    451  H   ALA A  28     -32.205  44.271  -8.540  1.00  0.63           H  
ATOM    452  HA  ALA A  28     -32.396  42.639 -10.894  1.00  0.63           H  
ATOM    453 1HB  ALA A  28     -30.014  42.244 -10.540  1.00  0.63           H  
ATOM    454 2HB  ALA A  28     -30.397  43.956 -10.313  1.00  0.63           H  
ATOM    455 3HB  ALA A  28     -30.116  42.909  -8.904  1.00  0.63           H  
ATOM    456  N   ILE A  29     -32.164  41.068  -8.042  1.00  0.63           N  
ATOM    457  CA  ILE A  29     -32.252  39.809  -7.340  1.00  0.63           C  
ATOM    458  C   ILE A  29     -33.666  39.322  -7.312  1.00  0.63           C  
ATOM    459  O   ILE A  29     -33.934  38.137  -7.530  1.00  0.63           O  
ATOM    460  CB  ILE A  29     -31.640  39.946  -5.955  1.00  0.63           C  
ATOM    461  CG1 ILE A  29     -30.129  40.176  -6.165  1.00  0.63           C  
ATOM    462  CG2 ILE A  29     -31.966  38.736  -5.123  1.00  0.63           C  
ATOM    463  CD1 ILE A  29     -29.362  40.621  -5.021  1.00  0.63           C  
ATOM    464  H   ILE A  29     -32.157  41.913  -7.478  1.00  0.63           H  
ATOM    465  HA  ILE A  29     -31.663  39.075  -7.881  1.00  0.63           H  
ATOM    466  HB  ILE A  29     -32.041  40.839  -5.460  1.00  0.63           H  
ATOM    467 1HG1 ILE A  29     -29.706  39.235  -6.464  1.00  0.63           H  
ATOM    468 2HG1 ILE A  29     -29.993  40.901  -6.967  1.00  0.63           H  
ATOM    469 1HG2 ILE A  29     -31.539  38.849  -4.149  1.00  0.63           H  
ATOM    470 2HG2 ILE A  29     -33.039  38.670  -5.035  1.00  0.63           H  
ATOM    471 3HG2 ILE A  29     -31.578  37.838  -5.601  1.00  0.63           H  
ATOM    472 1HD1 ILE A  29     -28.325  40.707  -5.319  1.00  0.63           H  
ATOM    473 2HD1 ILE A  29     -29.729  41.582  -4.689  1.00  0.63           H  
ATOM    474 3HD1 ILE A  29     -29.450  39.916  -4.240  1.00  0.63           H  
ATOM    475  N   VAL A  30     -34.581  40.242  -7.066  1.00  0.63           N  
ATOM    476  CA  VAL A  30     -35.976  39.887  -7.036  1.00  0.63           C  
ATOM    477  C   VAL A  30     -36.413  39.393  -8.409  1.00  0.63           C  
ATOM    478  O   VAL A  30     -37.065  38.356  -8.517  1.00  0.63           O  
ATOM    479  CB  VAL A  30     -36.811  41.094  -6.620  1.00  0.63           C  
ATOM    480  CG1 VAL A  30     -38.274  40.780  -6.774  1.00  0.63           C  
ATOM    481  CG2 VAL A  30     -36.459  41.465  -5.186  1.00  0.63           C  
ATOM    482  H   VAL A  30     -34.291  41.205  -6.890  1.00  0.63           H  
ATOM    483  HA  VAL A  30     -36.116  39.090  -6.305  1.00  0.63           H  
ATOM    484  HB  VAL A  30     -36.581  41.930  -7.276  1.00  0.63           H  
ATOM    485 1HG1 VAL A  30     -38.862  41.650  -6.489  1.00  0.63           H  
ATOM    486 2HG1 VAL A  30     -38.475  40.528  -7.816  1.00  0.63           H  
ATOM    487 3HG1 VAL A  30     -38.534  39.937  -6.134  1.00  0.63           H  
ATOM    488 1HG2 VAL A  30     -37.032  42.340  -4.878  1.00  0.63           H  
ATOM    489 2HG2 VAL A  30     -36.683  40.631  -4.521  1.00  0.63           H  
ATOM    490 3HG2 VAL A  30     -35.399  41.690  -5.120  1.00  0.63           H  
ATOM    491  N   ASN A  31     -36.027  40.104  -9.473  1.00  0.63           N  
ATOM    492  CA  ASN A  31     -36.413  39.678 -10.805  1.00  0.63           C  
ATOM    493  C   ASN A  31     -35.806  38.324 -11.147  1.00  0.63           C  
ATOM    494  O   ASN A  31     -36.497  37.452 -11.679  1.00  0.63           O  
ATOM    495  CB  ASN A  31     -35.992  40.713 -11.824  1.00  0.63           C  
ATOM    496  CG  ASN A  31     -36.832  41.965 -11.768  1.00  0.63           C  
ATOM    497  OD1 ASN A  31     -37.953  41.972 -11.237  1.00  0.63           O  
ATOM    498  ND2 ASN A  31     -36.308  43.035 -12.312  1.00  0.63           N  
ATOM    499  H   ASN A  31     -35.484  40.959  -9.368  1.00  0.63           H  
ATOM    500  HA  ASN A  31     -37.497  39.571 -10.834  1.00  0.63           H  
ATOM    501 1HB  ASN A  31     -34.946  40.982 -11.651  1.00  0.63           H  
ATOM    502 2HB  ASN A  31     -36.057  40.286 -12.824  1.00  0.63           H  
ATOM    503 1HD2 ASN A  31     -36.812  43.896 -12.307  1.00  0.63           H  
ATOM    504 2HD2 ASN A  31     -35.399  42.988 -12.724  1.00  0.63           H  
ATOM    505  N   TYR A  32     -34.530  38.110 -10.806  1.00  0.63           N  
ATOM    506  CA  TYR A  32     -33.906  36.826 -11.088  1.00  0.63           C  
ATOM    507  C   TYR A  32     -34.683  35.723 -10.374  1.00  0.63           C  
ATOM    508  O   TYR A  32     -35.016  34.688 -10.962  1.00  0.63           O  
ATOM    509  CB  TYR A  32     -32.455  36.818 -10.630  1.00  0.63           C  
ATOM    510  CG  TYR A  32     -31.693  35.553 -10.978  1.00  0.63           C  
ATOM    511  CD1 TYR A  32     -31.135  35.409 -12.246  1.00  0.63           C  
ATOM    512  CD2 TYR A  32     -31.566  34.542 -10.061  1.00  0.63           C  
ATOM    513  CE1 TYR A  32     -30.443  34.260 -12.568  1.00  0.63           C  
ATOM    514  CE2 TYR A  32     -30.870  33.394 -10.392  1.00  0.63           C  
ATOM    515  CZ  TYR A  32     -30.312  33.255 -11.626  1.00  0.63           C  
ATOM    516  OH  TYR A  32     -29.630  32.102 -11.930  1.00  0.63           O  
ATOM    517  H   TYR A  32     -33.964  38.847 -10.380  1.00  0.63           H  
ATOM    518  HA  TYR A  32     -33.948  36.637 -12.158  1.00  0.63           H  
ATOM    519 1HB  TYR A  32     -31.931  37.668 -11.075  1.00  0.63           H  
ATOM    520 2HB  TYR A  32     -32.420  36.951  -9.547  1.00  0.63           H  
ATOM    521  HD1 TYR A  32     -31.240  36.207 -12.981  1.00  0.63           H  
ATOM    522  HD2 TYR A  32     -32.016  34.650  -9.078  1.00  0.63           H  
ATOM    523  HE1 TYR A  32     -30.004  34.148 -13.555  1.00  0.63           H  
ATOM    524  HE2 TYR A  32     -30.762  32.585  -9.673  1.00  0.63           H  
ATOM    525  HH  TYR A  32     -29.750  31.464 -11.216  1.00  0.63           H  
ATOM    526  N   ALA A  33     -34.956  35.948  -9.086  1.00  0.64           N  
ATOM    527  CA  ALA A  33     -35.657  34.979  -8.268  1.00  0.64           C  
ATOM    528  C   ALA A  33     -37.035  34.668  -8.841  1.00  0.64           C  
ATOM    529  O   ALA A  33     -37.452  33.504  -8.878  1.00  0.64           O  
ATOM    530  CB  ALA A  33     -35.782  35.526  -6.863  1.00  0.64           C  
ATOM    531  H   ALA A  33     -34.658  36.820  -8.650  1.00  0.64           H  
ATOM    532  HA  ALA A  33     -35.074  34.061  -8.250  1.00  0.64           H  
ATOM    533 1HB  ALA A  33     -36.264  34.816  -6.230  1.00  0.64           H  
ATOM    534 2HB  ALA A  33     -34.791  35.736  -6.484  1.00  0.64           H  
ATOM    535 3HB  ALA A  33     -36.360  36.447  -6.882  1.00  0.64           H  
ATOM    536  N   LYS A  34     -37.738  35.686  -9.350  1.00  0.65           N  
ATOM    537  CA  LYS A  34     -39.044  35.433  -9.939  1.00  0.65           C  
ATOM    538  C   LYS A  34     -38.914  34.597 -11.206  1.00  0.65           C  
ATOM    539  O   LYS A  34     -39.660  33.638 -11.401  1.00  0.65           O  
ATOM    540  CB  LYS A  34     -39.786  36.742 -10.226  1.00  0.65           C  
ATOM    541  CG  LYS A  34     -40.307  37.470  -8.979  1.00  0.65           C  
ATOM    542  CD  LYS A  34     -41.003  38.772  -9.355  1.00  0.65           C  
ATOM    543  CE  LYS A  34     -41.601  39.461  -8.139  1.00  0.65           C  
ATOM    544  NZ  LYS A  34     -42.228  40.764  -8.497  1.00  0.65           N  
ATOM    545  H   LYS A  34     -37.379  36.639  -9.288  1.00  0.65           H  
ATOM    546  HA  LYS A  34     -39.636  34.863  -9.224  1.00  0.65           H  
ATOM    547 1HB  LYS A  34     -39.108  37.426 -10.744  1.00  0.65           H  
ATOM    548 2HB  LYS A  34     -40.627  36.549 -10.889  1.00  0.65           H  
ATOM    549 1HG  LYS A  34     -41.012  36.828  -8.453  1.00  0.65           H  
ATOM    550 2HG  LYS A  34     -39.476  37.688  -8.312  1.00  0.65           H  
ATOM    551 1HD  LYS A  34     -40.275  39.444  -9.818  1.00  0.65           H  
ATOM    552 2HD  LYS A  34     -41.794  38.569 -10.074  1.00  0.65           H  
ATOM    553 1HE  LYS A  34     -42.360  38.814  -7.701  1.00  0.65           H  
ATOM    554 2HE  LYS A  34     -40.824  39.632  -7.405  1.00  0.65           H  
ATOM    555 1HZ  LYS A  34     -42.617  41.192  -7.668  1.00  0.65           H  
ATOM    556 2HZ  LYS A  34     -41.526  41.375  -8.896  1.00  0.65           H  
ATOM    557 3HZ  LYS A  34     -42.964  40.611  -9.172  1.00  0.65           H  
ATOM    558  N   ARG A  35     -37.903  34.889 -12.024  1.00  0.66           N  
ATOM    559  CA  ARG A  35     -37.678  34.159 -13.270  1.00  0.66           C  
ATOM    560  C   ARG A  35     -37.375  32.687 -13.006  1.00  0.66           C  
ATOM    561  O   ARG A  35     -37.755  31.810 -13.786  1.00  0.66           O  
ATOM    562  CB  ARG A  35     -36.539  34.796 -14.053  1.00  0.66           C  
ATOM    563  CG  ARG A  35     -36.871  36.154 -14.677  1.00  0.66           C  
ATOM    564  CD  ARG A  35     -35.670  36.789 -15.275  1.00  0.66           C  
ATOM    565  NE  ARG A  35     -35.968  38.088 -15.863  1.00  0.66           N  
ATOM    566  CZ  ARG A  35     -35.038  38.967 -16.287  1.00  0.66           C  
ATOM    567  NH1 ARG A  35     -33.758  38.675 -16.181  1.00  0.66           N  
ATOM    568  NH2 ARG A  35     -35.409  40.123 -16.810  1.00  0.66           N  
ATOM    569  H   ARG A  35     -37.296  35.679 -11.801  1.00  0.66           H  
ATOM    570  HA  ARG A  35     -38.584  34.223 -13.871  1.00  0.66           H  
ATOM    571 1HB  ARG A  35     -35.685  34.940 -13.397  1.00  0.66           H  
ATOM    572 2HB  ARG A  35     -36.227  34.125 -14.851  1.00  0.66           H  
ATOM    573 1HG  ARG A  35     -37.606  36.012 -15.469  1.00  0.66           H  
ATOM    574 2HG  ARG A  35     -37.283  36.818 -13.923  1.00  0.66           H  
ATOM    575 1HD  ARG A  35     -34.921  36.934 -14.496  1.00  0.66           H  
ATOM    576 2HD  ARG A  35     -35.265  36.146 -16.054  1.00  0.66           H  
ATOM    577  HE  ARG A  35     -36.941  38.347 -15.962  1.00  0.66           H  
ATOM    578 1HH1 ARG A  35     -33.475  37.792 -15.780  1.00  0.66           H  
ATOM    579 2HH1 ARG A  35     -33.062  39.333 -16.500  1.00  0.66           H  
ATOM    580 1HH2 ARG A  35     -36.391  40.348 -16.894  1.00  0.66           H  
ATOM    581 2HH2 ARG A  35     -34.712  40.780 -17.129  1.00  0.66           H  
ATOM    582  N   ARG A  36     -36.712  32.414 -11.883  1.00  0.67           N  
ATOM    583  CA  ARG A  36     -36.366  31.053 -11.499  1.00  0.67           C  
ATOM    584  C   ARG A  36     -37.420  30.395 -10.599  1.00  0.67           C  
ATOM    585  O   ARG A  36     -37.235  29.255 -10.172  1.00  0.67           O  
ATOM    586  CB  ARG A  36     -35.025  31.030 -10.779  1.00  0.67           C  
ATOM    587  CG  ARG A  36     -33.852  31.533 -11.607  1.00  0.67           C  
ATOM    588  CD  ARG A  36     -33.590  30.661 -12.777  1.00  0.67           C  
ATOM    589  NE  ARG A  36     -32.477  31.140 -13.582  1.00  0.67           N  
ATOM    590  CZ  ARG A  36     -32.110  30.616 -14.768  1.00  0.67           C  
ATOM    591  NH1 ARG A  36     -32.778  29.599 -15.273  1.00  0.67           N  
ATOM    592  NH2 ARG A  36     -31.085  31.124 -15.426  1.00  0.67           N  
ATOM    593  H   ARG A  36     -36.394  33.192 -11.302  1.00  0.67           H  
ATOM    594  HA  ARG A  36     -36.276  30.459 -12.407  1.00  0.67           H  
ATOM    595 1HB  ARG A  36     -35.091  31.665  -9.890  1.00  0.67           H  
ATOM    596 2HB  ARG A  36     -34.800  30.019 -10.444  1.00  0.67           H  
ATOM    597 1HG  ARG A  36     -34.051  32.544 -11.962  1.00  0.67           H  
ATOM    598 2HG  ARG A  36     -32.965  31.537 -10.982  1.00  0.67           H  
ATOM    599 1HD  ARG A  36     -33.355  29.654 -12.435  1.00  0.67           H  
ATOM    600 2HD  ARG A  36     -34.479  30.631 -13.408  1.00  0.67           H  
ATOM    601  HE  ARG A  36     -31.939  31.923 -13.225  1.00  0.67           H  
ATOM    602 1HH1 ARG A  36     -33.567  29.214 -14.770  1.00  0.67           H  
ATOM    603 2HH1 ARG A  36     -32.506  29.208 -16.163  1.00  0.67           H  
ATOM    604 1HH2 ARG A  36     -30.576  31.909 -15.042  1.00  0.67           H  
ATOM    605 2HH2 ARG A  36     -30.810  30.735 -16.314  1.00  0.67           H  
ATOM    606  N   LYS A  37     -38.516  31.108 -10.307  1.00  0.67           N  
ATOM    607  CA  LYS A  37     -39.590  30.648  -9.423  1.00  0.67           C  
ATOM    608  C   LYS A  37     -39.100  30.268  -8.019  1.00  0.67           C  
ATOM    609  O   LYS A  37     -39.544  29.269  -7.447  1.00  0.67           O  
ATOM    610  CB  LYS A  37     -40.326  29.469 -10.062  1.00  0.67           C  
ATOM    611  CG  LYS A  37     -40.977  29.806 -11.403  1.00  0.67           C  
ATOM    612  CD  LYS A  37     -41.750  28.619 -11.965  1.00  0.67           C  
ATOM    613  CE  LYS A  37     -42.362  28.948 -13.320  1.00  0.67           C  
ATOM    614  NZ  LYS A  37     -43.083  27.782 -13.901  1.00  0.67           N  
ATOM    615  H   LYS A  37     -38.639  32.029 -10.720  1.00  0.67           H  
ATOM    616  HA  LYS A  37     -40.296  31.472  -9.312  1.00  0.67           H  
ATOM    617 1HB  LYS A  37     -39.646  28.633 -10.211  1.00  0.67           H  
ATOM    618 2HB  LYS A  37     -41.112  29.131  -9.388  1.00  0.67           H  
ATOM    619 1HG  LYS A  37     -41.655  30.650 -11.273  1.00  0.67           H  
ATOM    620 2HG  LYS A  37     -40.202  30.099 -12.117  1.00  0.67           H  
ATOM    621 1HD  LYS A  37     -41.076  27.768 -12.076  1.00  0.67           H  
ATOM    622 2HD  LYS A  37     -42.546  28.343 -11.274  1.00  0.67           H  
ATOM    623 1HE  LYS A  37     -43.063  29.774 -13.203  1.00  0.67           H  
ATOM    624 2HE  LYS A  37     -41.569  29.252 -14.005  1.00  0.67           H  
ATOM    625 1HZ  LYS A  37     -43.473  28.039 -14.797  1.00  0.67           H  
ATOM    626 2HZ  LYS A  37     -42.438  27.014 -14.023  1.00  0.67           H  
ATOM    627 3HZ  LYS A  37     -43.827  27.501 -13.279  1.00  0.67           H  
ATOM    628  N   LYS A  38     -38.197  31.080  -7.465  1.00  0.67           N  
ATOM    629  CA  LYS A  38     -37.618  30.857  -6.142  1.00  0.67           C  
ATOM    630  C   LYS A  38     -37.668  32.076  -5.228  1.00  0.67           C  
ATOM    631  O   LYS A  38     -37.871  33.201  -5.670  1.00  0.67           O  
ATOM    632  CB  LYS A  38     -36.166  30.414  -6.271  1.00  0.67           C  
ATOM    633  CG  LYS A  38     -35.953  29.070  -6.926  1.00  0.67           C  
ATOM    634  CD  LYS A  38     -34.486  28.686  -6.940  1.00  0.67           C  
ATOM    635  CE  LYS A  38     -34.284  27.342  -7.601  1.00  0.67           C  
ATOM    636  NZ  LYS A  38     -32.861  26.932  -7.589  1.00  0.67           N  
ATOM    637  H   LYS A  38     -37.890  31.894  -7.999  1.00  0.67           H  
ATOM    638  HA  LYS A  38     -38.181  30.061  -5.658  1.00  0.67           H  
ATOM    639 1HB  LYS A  38     -35.676  31.134  -6.889  1.00  0.67           H  
ATOM    640 2HB  LYS A  38     -35.675  30.426  -5.295  1.00  0.67           H  
ATOM    641 1HG  LYS A  38     -36.525  28.308  -6.397  1.00  0.67           H  
ATOM    642 2HG  LYS A  38     -36.302  29.110  -7.943  1.00  0.67           H  
ATOM    643 1HD  LYS A  38     -33.920  29.424  -7.506  1.00  0.67           H  
ATOM    644 2HD  LYS A  38     -34.092  28.658  -5.922  1.00  0.67           H  
ATOM    645 1HE  LYS A  38     -34.873  26.594  -7.077  1.00  0.67           H  
ATOM    646 2HE  LYS A  38     -34.625  27.403  -8.635  1.00  0.67           H  
ATOM    647 1HZ  LYS A  38     -32.756  26.042  -8.037  1.00  0.67           H  
ATOM    648 2HZ  LYS A  38     -32.278  27.625  -8.083  1.00  0.67           H  
ATOM    649 3HZ  LYS A  38     -32.521  26.867  -6.641  1.00  0.67           H  
ATOM    650  N   ARG A  39     -37.493  31.838  -3.934  1.00  0.67           N  
ATOM    651  CA  ARG A  39     -37.341  32.916  -2.964  1.00  0.67           C  
ATOM    652  C   ARG A  39     -35.907  33.437  -3.154  1.00  0.67           C  
ATOM    653  O   ARG A  39     -34.994  32.614  -3.232  1.00  0.67           O  
ATOM    654  CB  ARG A  39     -37.546  32.386  -1.543  1.00  0.67           C  
ATOM    655  CG  ARG A  39     -37.596  33.435  -0.435  1.00  0.67           C  
ATOM    656  CD  ARG A  39     -37.863  32.856   0.900  1.00  0.67           C  
ATOM    657  NE  ARG A  39     -37.903  33.891   1.917  1.00  0.67           N  
ATOM    658  CZ  ARG A  39     -38.984  34.572   2.309  1.00  0.67           C  
ATOM    659  NH1 ARG A  39     -40.175  34.337   1.794  1.00  0.67           N  
ATOM    660  NH2 ARG A  39     -38.809  35.489   3.229  1.00  0.67           N  
ATOM    661  H   ARG A  39     -37.407  30.881  -3.623  1.00  0.67           H  
ATOM    662  HA  ARG A  39     -38.076  33.688  -3.184  1.00  0.67           H  
ATOM    663 1HB  ARG A  39     -38.480  31.825  -1.499  1.00  0.67           H  
ATOM    664 2HB  ARG A  39     -36.739  31.693  -1.297  1.00  0.67           H  
ATOM    665 1HG  ARG A  39     -36.643  33.959  -0.380  1.00  0.67           H  
ATOM    666 2HG  ARG A  39     -38.394  34.144  -0.643  1.00  0.67           H  
ATOM    667 1HD  ARG A  39     -38.820  32.335   0.898  1.00  0.67           H  
ATOM    668 2HD  ARG A  39     -37.064  32.159   1.158  1.00  0.67           H  
ATOM    669  HE  ARG A  39     -37.028  34.162   2.374  1.00  0.67           H  
ATOM    670 1HH1 ARG A  39     -40.287  33.626   1.087  1.00  0.67           H  
ATOM    671 2HH1 ARG A  39     -40.975  34.867   2.109  1.00  0.67           H  
ATOM    672 1HH2 ARG A  39     -37.846  35.623   3.580  1.00  0.67           H  
ATOM    673 2HH2 ARG A  39     -39.580  36.039   3.569  1.00  0.67           H  
ATOM    674  N   PRO A  40     -35.635  34.762  -3.167  1.00  0.66           N  
ATOM    675  CA  PRO A  40     -34.313  35.331  -3.402  1.00  0.66           C  
ATOM    676  C   PRO A  40     -33.262  34.867  -2.403  1.00  0.66           C  
ATOM    677  O   PRO A  40     -32.089  34.776  -2.739  1.00  0.66           O  
ATOM    678  CB  PRO A  40     -34.575  36.844  -3.289  1.00  0.66           C  
ATOM    679  CG  PRO A  40     -35.850  36.974  -2.510  1.00  0.66           C  
ATOM    680  CD  PRO A  40     -36.682  35.777  -2.946  1.00  0.66           C  
ATOM    681  HA  PRO A  40     -33.996  35.085  -4.420  1.00  0.66           H  
ATOM    682 1HB  PRO A  40     -33.721  37.350  -2.809  1.00  0.66           H  
ATOM    683 2HB  PRO A  40     -34.677  37.271  -4.294  1.00  0.66           H  
ATOM    684 1HG  PRO A  40     -35.633  36.974  -1.428  1.00  0.66           H  
ATOM    685 2HG  PRO A  40     -36.324  37.947  -2.738  1.00  0.66           H  
ATOM    686 1HD  PRO A  40     -37.357  35.530  -2.151  1.00  0.66           H  
ATOM    687 2HD  PRO A  40     -37.212  35.986  -3.890  1.00  0.66           H  
ATOM    688  N   GLU A  41     -33.685  34.451  -1.216  1.00  0.65           N  
ATOM    689  CA  GLU A  41     -32.761  33.976  -0.192  1.00  0.65           C  
ATOM    690  C   GLU A  41     -32.036  32.695  -0.591  1.00  0.65           C  
ATOM    691  O   GLU A  41     -30.988  32.369  -0.038  1.00  0.65           O  
ATOM    692  CB  GLU A  41     -33.511  33.705   1.107  1.00  0.65           C  
ATOM    693  CG  GLU A  41     -34.069  34.910   1.785  1.00  0.65           C  
ATOM    694  CD  GLU A  41     -34.783  34.586   3.064  1.00  0.65           C  
ATOM    695  OE1 GLU A  41     -34.389  33.663   3.729  1.00  0.65           O  
ATOM    696  OE2 GLU A  41     -35.774  35.225   3.345  1.00  0.65           O  
ATOM    697  H   GLU A  41     -34.663  34.507  -0.992  1.00  0.65           H  
ATOM    698  HA  GLU A  41     -32.004  34.737  -0.025  1.00  0.65           H  
ATOM    699 1HB  GLU A  41     -34.340  33.024   0.904  1.00  0.65           H  
ATOM    700 2HB  GLU A  41     -32.845  33.206   1.810  1.00  0.65           H  
ATOM    701 1HG  GLU A  41     -33.239  35.551   2.014  1.00  0.65           H  
ATOM    702 2HG  GLU A  41     -34.738  35.437   1.103  1.00  0.65           H  
ATOM    703  N   LYS A  42     -32.637  31.929  -1.500  1.00  0.64           N  
ATOM    704  CA  LYS A  42     -32.091  30.648  -1.917  1.00  0.64           C  
ATOM    705  C   LYS A  42     -31.246  30.768  -3.178  1.00  0.64           C  
ATOM    706  O   LYS A  42     -30.677  29.787  -3.652  1.00  0.64           O  
ATOM    707  CB  LYS A  42     -33.230  29.659  -2.125  1.00  0.64           C  
ATOM    708  CG  LYS A  42     -34.000  29.354  -0.839  1.00  0.64           C  
ATOM    709  CD  LYS A  42     -35.082  28.315  -1.056  1.00  0.64           C  
ATOM    710  CE  LYS A  42     -35.831  28.013   0.245  1.00  0.64           C  
ATOM    711  NZ  LYS A  42     -36.851  26.945   0.072  1.00  0.64           N  
ATOM    712  H   LYS A  42     -33.491  32.255  -1.949  1.00  0.64           H  
ATOM    713  HA  LYS A  42     -31.447  30.274  -1.122  1.00  0.64           H  
ATOM    714 1HB  LYS A  42     -33.932  30.066  -2.858  1.00  0.64           H  
ATOM    715 2HB  LYS A  42     -32.837  28.720  -2.522  1.00  0.64           H  
ATOM    716 1HG  LYS A  42     -33.306  28.986  -0.083  1.00  0.64           H  
ATOM    717 2HG  LYS A  42     -34.458  30.274  -0.471  1.00  0.64           H  
ATOM    718 1HD  LYS A  42     -35.792  28.679  -1.797  1.00  0.64           H  
ATOM    719 2HD  LYS A  42     -34.633  27.401  -1.434  1.00  0.64           H  
ATOM    720 1HE  LYS A  42     -35.118  27.697   1.005  1.00  0.64           H  
ATOM    721 2HE  LYS A  42     -36.328  28.923   0.580  1.00  0.64           H  
ATOM    722 1HZ  LYS A  42     -37.317  26.776   0.945  1.00  0.64           H  
ATOM    723 2HZ  LYS A  42     -37.524  27.208  -0.624  1.00  0.64           H  
ATOM    724 3HZ  LYS A  42     -36.370  26.082  -0.223  1.00  0.64           H  
ATOM    725  N   ILE A  43     -31.184  31.971  -3.727  1.00  0.65           N  
ATOM    726  CA  ILE A  43     -30.469  32.250  -4.957  1.00  0.65           C  
ATOM    727  C   ILE A  43     -28.988  32.492  -4.742  1.00  0.65           C  
ATOM    728  O   ILE A  43     -28.613  33.180  -3.792  1.00  0.65           O  
ATOM    729  CB  ILE A  43     -31.086  33.486  -5.649  1.00  0.65           C  
ATOM    730  CG1 ILE A  43     -32.540  33.228  -6.026  1.00  0.65           C  
ATOM    731  CG2 ILE A  43     -30.284  33.920  -6.804  1.00  0.65           C  
ATOM    732  CD1 ILE A  43     -32.715  32.098  -6.971  1.00  0.65           C  
ATOM    733  H   ILE A  43     -31.640  32.762  -3.272  1.00  0.65           H  
ATOM    734  HA  ILE A  43     -30.580  31.392  -5.617  1.00  0.65           H  
ATOM    735  HB  ILE A  43     -31.098  34.306  -4.939  1.00  0.65           H  
ATOM    736 1HG1 ILE A  43     -33.113  33.009  -5.126  1.00  0.65           H  
ATOM    737 2HG1 ILE A  43     -32.942  34.125  -6.491  1.00  0.65           H  
ATOM    738 1HG2 ILE A  43     -30.732  34.809  -7.230  1.00  0.65           H  
ATOM    739 2HG2 ILE A  43     -29.280  34.153  -6.481  1.00  0.65           H  
ATOM    740 3HG2 ILE A  43     -30.250  33.124  -7.537  1.00  0.65           H  
ATOM    741 1HD1 ILE A  43     -33.746  31.989  -7.203  1.00  0.65           H  
ATOM    742 2HD1 ILE A  43     -32.169  32.296  -7.881  1.00  0.65           H  
ATOM    743 3HD1 ILE A  43     -32.335  31.180  -6.515  1.00  0.65           H  
ATOM    744  N   ILE A  44     -28.140  31.895  -5.589  1.00  0.65           N  
ATOM    745  CA  ILE A  44     -26.705  32.196  -5.504  1.00  0.65           C  
ATOM    746  C   ILE A  44     -26.397  33.534  -6.117  1.00  0.65           C  
ATOM    747  O   ILE A  44     -26.797  33.844  -7.241  1.00  0.65           O  
ATOM    748  CB  ILE A  44     -25.799  31.106  -6.087  1.00  0.65           C  
ATOM    749  CG1 ILE A  44     -25.906  29.916  -5.255  1.00  0.65           C  
ATOM    750  CG2 ILE A  44     -24.335  31.539  -6.198  1.00  0.65           C  
ATOM    751  CD1 ILE A  44     -25.264  28.766  -5.849  1.00  0.65           C  
ATOM    752  H   ILE A  44     -28.519  31.275  -6.319  1.00  0.65           H  
ATOM    753  HA  ILE A  44     -26.435  32.258  -4.463  1.00  0.65           H  
ATOM    754  HB  ILE A  44     -26.169  30.848  -7.068  1.00  0.65           H  
ATOM    755 1HG1 ILE A  44     -25.432  30.115  -4.293  1.00  0.65           H  
ATOM    756 2HG1 ILE A  44     -26.925  29.711  -5.075  1.00  0.65           H  
ATOM    757 1HG2 ILE A  44     -23.745  30.730  -6.622  1.00  0.65           H  
ATOM    758 2HG2 ILE A  44     -24.256  32.411  -6.844  1.00  0.65           H  
ATOM    759 3HG2 ILE A  44     -23.948  31.788  -5.208  1.00  0.65           H  
ATOM    760 1HD1 ILE A  44     -25.379  27.948  -5.186  1.00  0.65           H  
ATOM    761 2HD1 ILE A  44     -25.723  28.525  -6.800  1.00  0.65           H  
ATOM    762 3HD1 ILE A  44     -24.210  28.973  -6.001  1.00  0.65           H  
ATOM    763  N   LEU A  45     -25.686  34.330  -5.349  1.00  0.66           N  
ATOM    764  CA  LEU A  45     -25.324  35.668  -5.751  1.00  0.66           C  
ATOM    765  C   LEU A  45     -24.456  35.596  -7.006  1.00  0.66           C  
ATOM    766  O   LEU A  45     -23.463  34.870  -7.053  1.00  0.66           O  
ATOM    767  CB  LEU A  45     -24.651  36.330  -4.554  1.00  0.66           C  
ATOM    768  CG  LEU A  45     -24.301  37.750  -4.649  1.00  0.66           C  
ATOM    769  CD1 LEU A  45     -25.544  38.629  -4.819  1.00  0.66           C  
ATOM    770  CD2 LEU A  45     -23.640  38.077  -3.354  1.00  0.66           C  
ATOM    771  H   LEU A  45     -25.369  33.976  -4.443  1.00  0.66           H  
ATOM    772  HA  LEU A  45     -26.233  36.217  -5.989  1.00  0.66           H  
ATOM    773 1HB  LEU A  45     -25.300  36.209  -3.689  1.00  0.66           H  
ATOM    774 2HB  LEU A  45     -23.721  35.784  -4.344  1.00  0.66           H  
ATOM    775  HG  LEU A  45     -23.629  37.903  -5.492  1.00  0.66           H  
ATOM    776 1HD1 LEU A  45     -25.251  39.674  -4.863  1.00  0.66           H  
ATOM    777 2HD1 LEU A  45     -26.052  38.365  -5.738  1.00  0.66           H  
ATOM    778 3HD1 LEU A  45     -26.207  38.478  -3.981  1.00  0.66           H  
ATOM    779 1HD2 LEU A  45     -23.321  39.103  -3.303  1.00  0.66           H  
ATOM    780 2HD2 LEU A  45     -24.325  37.888  -2.561  1.00  0.66           H  
ATOM    781 3HD2 LEU A  45     -22.800  37.417  -3.254  1.00  0.66           H  
ATOM    782  N   ASP A  46     -24.848  36.329  -8.041  1.00  0.68           N  
ATOM    783  CA  ASP A  46     -24.161  36.247  -9.329  1.00  0.68           C  
ATOM    784  C   ASP A  46     -23.996  37.577 -10.036  1.00  0.68           C  
ATOM    785  O   ASP A  46     -24.960  38.180 -10.500  1.00  0.68           O  
ATOM    786  CB  ASP A  46     -24.882  35.225 -10.214  1.00  0.68           C  
ATOM    787  CG  ASP A  46     -24.292  34.992 -11.619  1.00  0.68           C  
ATOM    788  OD1 ASP A  46     -23.536  35.822 -12.121  1.00  0.68           O  
ATOM    789  OD2 ASP A  46     -24.624  33.987 -12.195  1.00  0.68           O  
ATOM    790  H   ASP A  46     -25.684  36.911  -7.948  1.00  0.68           H  
ATOM    791  HA  ASP A  46     -23.163  35.856  -9.139  1.00  0.68           H  
ATOM    792 1HB  ASP A  46     -24.909  34.264  -9.689  1.00  0.68           H  
ATOM    793 2HB  ASP A  46     -25.922  35.542 -10.330  1.00  0.68           H  
ATOM    794  N   SER A  47     -22.747  38.008 -10.151  1.00  0.69           N  
ATOM    795  CA  SER A  47     -22.357  39.301 -10.713  1.00  0.69           C  
ATOM    796  C   SER A  47     -22.809  39.571 -12.139  1.00  0.69           C  
ATOM    797  O   SER A  47     -22.791  40.724 -12.569  1.00  0.69           O  
ATOM    798  CB  SER A  47     -20.849  39.432 -10.683  1.00  0.69           C  
ATOM    799  OG  SER A  47     -20.263  38.460 -11.505  1.00  0.69           O  
ATOM    800  H   SER A  47     -22.035  37.408  -9.783  1.00  0.69           H  
ATOM    801  HA  SER A  47     -22.800  40.074 -10.093  1.00  0.69           H  
ATOM    802 1HB  SER A  47     -20.569  40.423 -11.041  1.00  0.69           H  
ATOM    803 2HB  SER A  47     -20.478  39.342  -9.683  1.00  0.69           H  
ATOM    804  HG  SER A  47     -20.560  38.665 -12.404  1.00  0.69           H  
ATOM    805  N   THR A  48     -23.215  38.549 -12.885  1.00  0.70           N  
ATOM    806  CA  THR A  48     -23.657  38.812 -14.246  1.00  0.70           C  
ATOM    807  C   THR A  48     -25.130  39.249 -14.270  1.00  0.70           C  
ATOM    808  O   THR A  48     -25.636  39.698 -15.301  1.00  0.70           O  
ATOM    809  CB  THR A  48     -23.398  37.607 -15.165  1.00  0.70           C  
ATOM    810  OG1 THR A  48     -24.125  36.464 -14.728  1.00  0.70           O  
ATOM    811  CG2 THR A  48     -21.920  37.272 -15.146  1.00  0.70           C  
ATOM    812  H   THR A  48     -23.238  37.589 -12.511  1.00  0.70           H  
ATOM    813  HA  THR A  48     -23.067  39.637 -14.641  1.00  0.70           H  
ATOM    814  HB  THR A  48     -23.703  37.856 -16.179  1.00  0.70           H  
ATOM    815  HG1 THR A  48     -23.821  36.190 -13.827  1.00  0.70           H  
ATOM    816 1HG2 THR A  48     -21.729  36.421 -15.802  1.00  0.70           H  
ATOM    817 2HG2 THR A  48     -21.345  38.131 -15.485  1.00  0.70           H  
ATOM    818 3HG2 THR A  48     -21.627  37.014 -14.125  1.00  0.70           H  
ATOM    819  N   TYR A  49     -25.807  39.132 -13.121  1.00  0.70           N  
ATOM    820  CA  TYR A  49     -27.202  39.532 -12.972  1.00  0.70           C  
ATOM    821  C   TYR A  49     -27.364  40.567 -11.861  1.00  0.70           C  
ATOM    822  O   TYR A  49     -28.219  41.448 -11.932  1.00  0.70           O  
ATOM    823  CB  TYR A  49     -28.076  38.328 -12.613  1.00  0.70           C  
ATOM    824  CG  TYR A  49     -28.064  37.227 -13.609  1.00  0.70           C  
ATOM    825  CD1 TYR A  49     -27.205  36.184 -13.421  1.00  0.70           C  
ATOM    826  CD2 TYR A  49     -28.910  37.249 -14.707  1.00  0.70           C  
ATOM    827  CE1 TYR A  49     -27.163  35.145 -14.315  1.00  0.70           C  
ATOM    828  CE2 TYR A  49     -28.876  36.207 -15.616  1.00  0.70           C  
ATOM    829  CZ  TYR A  49     -28.001  35.155 -15.417  1.00  0.70           C  
ATOM    830  OH  TYR A  49     -27.951  34.111 -16.304  1.00  0.70           O  
ATOM    831  H   TYR A  49     -25.333  38.740 -12.312  1.00  0.70           H  
ATOM    832  HA  TYR A  49     -27.545  39.977 -13.905  1.00  0.70           H  
ATOM    833 1HB  TYR A  49     -27.730  37.915 -11.661  1.00  0.70           H  
ATOM    834 2HB  TYR A  49     -29.107  38.652 -12.470  1.00  0.70           H  
ATOM    835  HD1 TYR A  49     -26.552  36.185 -12.558  1.00  0.70           H  
ATOM    836  HD2 TYR A  49     -29.596  38.082 -14.853  1.00  0.70           H  
ATOM    837  HE1 TYR A  49     -26.468  34.318 -14.150  1.00  0.70           H  
ATOM    838  HE2 TYR A  49     -29.537  36.216 -16.482  1.00  0.70           H  
ATOM    839  HH  TYR A  49     -27.314  33.466 -15.980  1.00  0.70           H  
ATOM    840  N   HIS A  50     -26.534  40.440 -10.828  1.00  0.69           N  
ATOM    841  CA  HIS A  50     -26.677  41.173  -9.579  1.00  0.69           C  
ATOM    842  C   HIS A  50     -25.589  42.218  -9.351  1.00  0.69           C  
ATOM    843  O   HIS A  50     -25.430  42.699  -8.233  1.00  0.69           O  
ATOM    844  CB  HIS A  50     -26.600  40.150  -8.438  1.00  0.69           C  
ATOM    845  CG  HIS A  50     -27.646  39.081  -8.544  1.00  0.69           C  
ATOM    846  ND1 HIS A  50     -27.482  37.839  -7.979  1.00  0.69           N  
ATOM    847  CD2 HIS A  50     -28.861  39.060  -9.149  1.00  0.69           C  
ATOM    848  CE1 HIS A  50     -28.545  37.097  -8.233  1.00  0.69           C  
ATOM    849  NE2 HIS A  50     -29.395  37.815  -8.938  1.00  0.69           N  
ATOM    850  H   HIS A  50     -25.822  39.722 -10.865  1.00  0.69           H  
ATOM    851  HA  HIS A  50     -27.645  41.671  -9.554  1.00  0.69           H  
ATOM    852 1HB  HIS A  50     -25.615  39.680  -8.433  1.00  0.69           H  
ATOM    853 2HB  HIS A  50     -26.724  40.657  -7.484  1.00  0.69           H  
ATOM    854  HD2 HIS A  50     -29.330  39.874  -9.700  1.00  0.69           H  
ATOM    855  HE1 HIS A  50     -28.683  36.070  -7.913  1.00  0.69           H  
ATOM    856  HE2 HIS A  50     -30.297  37.508  -9.275  1.00  0.69           H  
ATOM    857  N   HIS A  51     -24.888  42.630 -10.404  1.00  0.68           N  
ATOM    858  CA  HIS A  51     -23.804  43.612 -10.262  1.00  0.68           C  
ATOM    859  C   HIS A  51     -24.236  44.857  -9.492  1.00  0.68           C  
ATOM    860  O   HIS A  51     -23.543  45.307  -8.576  1.00  0.68           O  
ATOM    861  CB  HIS A  51     -23.279  44.040 -11.632  1.00  0.68           C  
ATOM    862  CG  HIS A  51     -22.244  45.127 -11.580  1.00  0.68           C  
ATOM    863  ND1 HIS A  51     -20.934  44.907 -11.194  1.00  0.68           N  
ATOM    864  CD2 HIS A  51     -22.339  46.442 -11.865  1.00  0.68           C  
ATOM    865  CE1 HIS A  51     -20.266  46.050 -11.245  1.00  0.68           C  
ATOM    866  NE2 HIS A  51     -21.100  47.005 -11.644  1.00  0.68           N  
ATOM    867  H   HIS A  51     -25.079  42.225 -11.313  1.00  0.68           H  
ATOM    868  HA  HIS A  51     -22.980  43.160  -9.720  1.00  0.68           H  
ATOM    869 1HB  HIS A  51     -22.837  43.184 -12.132  1.00  0.68           H  
ATOM    870 2HB  HIS A  51     -24.107  44.385 -12.249  1.00  0.68           H  
ATOM    871  HD1 HIS A  51     -20.539  44.031 -10.920  1.00  0.68           H  
ATOM    872  HD2 HIS A  51     -23.171  47.063 -12.201  1.00  0.68           H  
ATOM    873  HE1 HIS A  51     -19.210  46.088 -10.974  1.00  0.68           H  
ATOM    874  N   ALA A  52     -25.378  45.420  -9.870  1.00  0.67           N  
ATOM    875  CA  ALA A  52     -25.884  46.628  -9.238  1.00  0.67           C  
ATOM    876  C   ALA A  52     -26.109  46.434  -7.737  1.00  0.67           C  
ATOM    877  O   ALA A  52     -26.030  47.392  -6.966  1.00  0.67           O  
ATOM    878  CB  ALA A  52     -27.171  47.049  -9.908  1.00  0.67           C  
ATOM    879  H   ALA A  52     -25.902  44.997 -10.621  1.00  0.67           H  
ATOM    880  HA  ALA A  52     -25.139  47.413  -9.365  1.00  0.67           H  
ATOM    881 1HB  ALA A  52     -27.536  47.969  -9.451  1.00  0.67           H  
ATOM    882 2HB  ALA A  52     -26.991  47.215 -10.969  1.00  0.67           H  
ATOM    883 3HB  ALA A  52     -27.904  46.262  -9.783  1.00  0.67           H  
ATOM    884  N   ALA A  53     -26.449  45.209  -7.326  1.00  0.67           N  
ATOM    885  CA  ALA A  53     -26.696  44.910  -5.928  1.00  0.67           C  
ATOM    886  C   ALA A  53     -25.374  44.705  -5.215  1.00  0.67           C  
ATOM    887  O   ALA A  53     -25.173  45.134  -4.083  1.00  0.67           O  
ATOM    888  CB  ALA A  53     -27.547  43.678  -5.807  1.00  0.67           C  
ATOM    889  H   ALA A  53     -26.462  44.440  -7.986  1.00  0.67           H  
ATOM    890  HA  ALA A  53     -27.207  45.758  -5.475  1.00  0.67           H  
ATOM    891 1HB  ALA A  53     -27.728  43.484  -4.772  1.00  0.67           H  
ATOM    892 2HB  ALA A  53     -28.487  43.825  -6.317  1.00  0.67           H  
ATOM    893 3HB  ALA A  53     -27.030  42.835  -6.251  1.00  0.67           H  
ATOM    894  N   LEU A  54     -24.423  44.106  -5.923  1.00  0.68           N  
ATOM    895  CA  LEU A  54     -23.102  43.853  -5.373  1.00  0.68           C  
ATOM    896  C   LEU A  54     -22.399  45.160  -5.062  1.00  0.68           C  
ATOM    897  O   LEU A  54     -21.646  45.250  -4.098  1.00  0.68           O  
ATOM    898  CB  LEU A  54     -22.269  43.013  -6.333  1.00  0.68           C  
ATOM    899  CG  LEU A  54     -22.703  41.605  -6.479  1.00  0.68           C  
ATOM    900  CD1 LEU A  54     -21.917  40.935  -7.544  1.00  0.68           C  
ATOM    901  CD2 LEU A  54     -22.485  40.930  -5.210  1.00  0.68           C  
ATOM    902  H   LEU A  54     -24.639  43.781  -6.863  1.00  0.68           H  
ATOM    903  HA  LEU A  54     -23.217  43.297  -4.444  1.00  0.68           H  
ATOM    904 1HB  LEU A  54     -22.308  43.473  -7.313  1.00  0.68           H  
ATOM    905 2HB  LEU A  54     -21.240  43.012  -6.002  1.00  0.68           H  
ATOM    906  HG  LEU A  54     -23.755  41.565  -6.751  1.00  0.68           H  
ATOM    907 1HD1 LEU A  54     -22.253  39.904  -7.628  1.00  0.68           H  
ATOM    908 2HD1 LEU A  54     -22.073  41.454  -8.473  1.00  0.68           H  
ATOM    909 3HD1 LEU A  54     -20.858  40.961  -7.285  1.00  0.68           H  
ATOM    910 1HD2 LEU A  54     -22.776  39.929  -5.332  1.00  0.68           H  
ATOM    911 2HD2 LEU A  54     -21.436  40.968  -4.956  1.00  0.68           H  
ATOM    912 3HD2 LEU A  54     -23.075  41.408  -4.432  1.00  0.68           H  
ATOM    913  N   ARG A  55     -22.712  46.212  -5.815  1.00  0.71           N  
ATOM    914  CA  ARG A  55     -22.123  47.524  -5.561  1.00  0.71           C  
ATOM    915  C   ARG A  55     -22.468  48.053  -4.159  1.00  0.71           C  
ATOM    916  O   ARG A  55     -21.810  48.968  -3.664  1.00  0.71           O  
ATOM    917  CB  ARG A  55     -22.579  48.570  -6.572  1.00  0.71           C  
ATOM    918  CG  ARG A  55     -22.054  48.427  -7.990  1.00  0.71           C  
ATOM    919  CD  ARG A  55     -22.508  49.567  -8.845  1.00  0.71           C  
ATOM    920  NE  ARG A  55     -22.050  49.436 -10.206  1.00  0.71           N  
ATOM    921  CZ  ARG A  55     -22.174  50.349 -11.174  1.00  0.71           C  
ATOM    922  NH1 ARG A  55     -22.728  51.525 -10.956  1.00  0.71           N  
ATOM    923  NH2 ARG A  55     -21.712  50.012 -12.352  1.00  0.71           N  
ATOM    924  H   ARG A  55     -23.322  46.073  -6.623  1.00  0.71           H  
ATOM    925  HA  ARG A  55     -21.040  47.428  -5.634  1.00  0.71           H  
ATOM    926 1HB  ARG A  55     -23.668  48.542  -6.633  1.00  0.71           H  
ATOM    927 2HB  ARG A  55     -22.302  49.560  -6.216  1.00  0.71           H  
ATOM    928 1HG  ARG A  55     -20.966  48.408  -7.982  1.00  0.71           H  
ATOM    929 2HG  ARG A  55     -22.427  47.507  -8.431  1.00  0.71           H  
ATOM    930 1HD  ARG A  55     -23.598  49.596  -8.854  1.00  0.71           H  
ATOM    931 2HD  ARG A  55     -22.121  50.500  -8.443  1.00  0.71           H  
ATOM    932  HE  ARG A  55     -21.622  48.556 -10.492  1.00  0.71           H  
ATOM    933 1HH1 ARG A  55     -23.074  51.757 -10.036  1.00  0.71           H  
ATOM    934 2HH1 ARG A  55     -22.806  52.193 -11.708  1.00  0.71           H  
ATOM    935 1HH2 ARG A  55     -21.308  49.068 -12.436  1.00  0.71           H  
ATOM    936 2HH2 ARG A  55     -21.766  50.644 -13.134  1.00  0.71           H  
ATOM    937  N   GLN A  56     -23.520  47.513  -3.530  1.00  0.75           N  
ATOM    938  CA  GLN A  56     -23.936  47.941  -2.203  1.00  0.75           C  
ATOM    939  C   GLN A  56     -23.191  47.183  -1.088  1.00  0.75           C  
ATOM    940  O   GLN A  56     -23.385  47.477   0.095  1.00  0.75           O  
ATOM    941  CB  GLN A  56     -25.449  47.743  -2.047  1.00  0.75           C  
ATOM    942  CG  GLN A  56     -26.280  48.606  -3.004  1.00  0.75           C  
ATOM    943  CD  GLN A  56     -27.792  48.391  -2.888  1.00  0.75           C  
ATOM    944  OE1 GLN A  56     -28.281  47.331  -2.489  1.00  0.75           O  
ATOM    945  NE2 GLN A  56     -28.548  49.428  -3.238  1.00  0.75           N  
ATOM    946  H   GLN A  56     -24.039  46.748  -3.959  1.00  0.75           H  
ATOM    947  HA  GLN A  56     -23.709  49.001  -2.098  1.00  0.75           H  
ATOM    948 1HB  GLN A  56     -25.697  46.699  -2.224  1.00  0.75           H  
ATOM    949 2HB  GLN A  56     -25.744  47.980  -1.026  1.00  0.75           H  
ATOM    950 1HG  GLN A  56     -26.065  49.654  -2.808  1.00  0.75           H  
ATOM    951 2HG  GLN A  56     -25.986  48.348  -4.028  1.00  0.75           H  
ATOM    952 1HE2 GLN A  56     -29.546  49.365  -3.182  1.00  0.75           H  
ATOM    953 2HE2 GLN A  56     -28.119  50.273  -3.557  1.00  0.75           H  
ATOM    954  N   LEU A  57     -22.358  46.200  -1.455  1.00  0.80           N  
ATOM    955  CA  LEU A  57     -21.617  45.404  -0.478  1.00  0.80           C  
ATOM    956  C   LEU A  57     -20.121  45.750  -0.500  1.00  0.80           C  
ATOM    957  O   LEU A  57     -19.513  45.860  -1.565  1.00  0.80           O  
ATOM    958  CB  LEU A  57     -21.806  43.907  -0.776  1.00  0.80           C  
ATOM    959  CG  LEU A  57     -23.270  43.395  -0.782  1.00  0.80           C  
ATOM    960  CD1 LEU A  57     -23.277  41.928  -1.118  1.00  0.80           C  
ATOM    961  CD2 LEU A  57     -23.909  43.630   0.573  1.00  0.80           C  
ATOM    962  H   LEU A  57     -22.218  45.996  -2.443  1.00  0.80           H  
ATOM    963  HA  LEU A  57     -22.007  45.620   0.516  1.00  0.80           H  
ATOM    964 1HB  LEU A  57     -21.399  43.706  -1.763  1.00  0.80           H  
ATOM    965 2HB  LEU A  57     -21.245  43.328  -0.045  1.00  0.80           H  
ATOM    966  HG  LEU A  57     -23.840  43.926  -1.553  1.00  0.80           H  
ATOM    967 1HD1 LEU A  57     -24.284  41.564  -1.120  1.00  0.80           H  
ATOM    968 2HD1 LEU A  57     -22.824  41.769  -2.091  1.00  0.80           H  
ATOM    969 3HD1 LEU A  57     -22.722  41.405  -0.358  1.00  0.80           H  
ATOM    970 1HD2 LEU A  57     -24.931  43.265   0.565  1.00  0.80           H  
ATOM    971 2HD2 LEU A  57     -23.350  43.098   1.345  1.00  0.80           H  
ATOM    972 3HD2 LEU A  57     -23.910  44.696   0.806  1.00  0.80           H  
ATOM    973  N   GLU A  58     -19.486  45.779   0.673  1.00  0.85           N  
ATOM    974  CA  GLU A  58     -18.052  46.104   0.762  1.00  0.85           C  
ATOM    975  C   GLU A  58     -17.169  45.129  -0.023  1.00  0.85           C  
ATOM    976  O   GLU A  58     -16.170  45.523  -0.624  1.00  0.85           O  
ATOM    977  CB  GLU A  58     -17.613  46.121   2.230  1.00  0.85           C  
ATOM    978  CG  GLU A  58     -18.180  47.283   3.045  1.00  0.85           C  
ATOM    979  CD  GLU A  58     -17.789  47.236   4.508  1.00  0.85           C  
ATOM    980  OE1 GLU A  58     -17.212  46.258   4.921  1.00  0.85           O  
ATOM    981  OE2 GLU A  58     -18.069  48.183   5.207  1.00  0.85           O  
ATOM    982  H   GLU A  58     -20.018  45.649   1.523  1.00  0.85           H  
ATOM    983  HA  GLU A  58     -17.904  47.101   0.344  1.00  0.85           H  
ATOM    984 1HB  GLU A  58     -17.912  45.188   2.710  1.00  0.85           H  
ATOM    985 2HB  GLU A  58     -16.525  46.176   2.279  1.00  0.85           H  
ATOM    986 1HG  GLU A  58     -17.822  48.219   2.617  1.00  0.85           H  
ATOM    987 2HG  GLU A  58     -19.267  47.272   2.962  1.00  0.85           H  
ATOM    988  N   ASP A  59     -17.567  43.863  -0.027  1.00  0.89           N  
ATOM    989  CA  ASP A  59     -16.872  42.794  -0.736  1.00  0.89           C  
ATOM    990  C   ASP A  59     -17.615  42.371  -1.995  1.00  0.89           C  
ATOM    991  O   ASP A  59     -17.400  41.268  -2.490  1.00  0.89           O  
ATOM    992  CB  ASP A  59     -16.707  41.542   0.136  1.00  0.89           C  
ATOM    993  CG  ASP A  59     -15.763  41.654   1.290  1.00  0.89           C  
ATOM    994  OD1 ASP A  59     -14.722  42.228   1.145  1.00  0.89           O  
ATOM    995  OD2 ASP A  59     -16.064  41.076   2.312  1.00  0.89           O  
ATOM    996  H   ASP A  59     -18.401  43.644   0.491  1.00  0.89           H  
ATOM    997  HA  ASP A  59     -15.885  43.155  -1.027  1.00  0.89           H  
ATOM    998 1HB  ASP A  59     -17.653  41.303   0.551  1.00  0.89           H  
ATOM    999 2HB  ASP A  59     -16.424  40.710  -0.471  1.00  0.89           H  
ATOM   1000  N   GLY A  60     -18.487  43.210  -2.542  1.00  0.91           N  
ATOM   1001  CA  GLY A  60     -19.284  42.763  -3.686  1.00  0.91           C  
ATOM   1002  C   GLY A  60     -18.480  42.162  -4.847  1.00  0.91           C  
ATOM   1003  O   GLY A  60     -18.897  41.154  -5.427  1.00  0.91           O  
ATOM   1004  H   GLY A  60     -18.648  44.146  -2.159  1.00  0.91           H  
ATOM   1005 1HA  GLY A  60     -20.021  42.041  -3.341  1.00  0.91           H  
ATOM   1006 2HA  GLY A  60     -19.845  43.614  -4.057  1.00  0.91           H  
ATOM   1007  N   GLU A  61     -17.284  42.693  -5.106  1.00  0.91           N  
ATOM   1008  CA  GLU A  61     -16.421  42.222  -6.189  1.00  0.91           C  
ATOM   1009  C   GLU A  61     -16.027  40.751  -6.071  1.00  0.91           C  
ATOM   1010  O   GLU A  61     -15.684  40.125  -7.077  1.00  0.91           O  
ATOM   1011  CB  GLU A  61     -15.128  43.053  -6.240  1.00  0.91           C  
ATOM   1012  CG  GLU A  61     -14.200  42.867  -5.018  1.00  0.91           C  
ATOM   1013  CD  GLU A  61     -12.948  43.712  -5.073  1.00  0.91           C  
ATOM   1014  OE1 GLU A  61     -12.680  44.290  -6.100  1.00  0.91           O  
ATOM   1015  OE2 GLU A  61     -12.266  43.790  -4.070  1.00  0.91           O  
ATOM   1016  H   GLU A  61     -16.995  43.488  -4.554  1.00  0.91           H  
ATOM   1017  HA  GLU A  61     -16.959  42.350  -7.127  1.00  0.91           H  
ATOM   1018 1HB  GLU A  61     -14.561  42.785  -7.132  1.00  0.91           H  
ATOM   1019 2HB  GLU A  61     -15.378  44.110  -6.314  1.00  0.91           H  
ATOM   1020 1HG  GLU A  61     -14.755  43.102  -4.107  1.00  0.91           H  
ATOM   1021 2HG  GLU A  61     -13.895  41.826  -4.963  1.00  0.91           H  
ATOM   1022  N   ARG A  62     -16.074  40.208  -4.848  1.00  0.90           N  
ATOM   1023  CA  ARG A  62     -15.662  38.843  -4.567  1.00  0.90           C  
ATOM   1024  C   ARG A  62     -16.787  38.025  -3.958  1.00  0.90           C  
ATOM   1025  O   ARG A  62     -16.557  36.975  -3.357  1.00  0.90           O  
ATOM   1026  CB  ARG A  62     -14.456  38.852  -3.630  1.00  0.90           C  
ATOM   1027  CG  ARG A  62     -14.749  39.399  -2.262  1.00  0.90           C  
ATOM   1028  CD  ARG A  62     -13.578  39.402  -1.318  1.00  0.90           C  
ATOM   1029  NE  ARG A  62     -12.520  40.299  -1.760  1.00  0.90           N  
ATOM   1030  CZ  ARG A  62     -11.321  39.904  -2.224  1.00  0.90           C  
ATOM   1031  NH1 ARG A  62     -10.990  38.644  -2.263  1.00  0.90           N  
ATOM   1032  NH2 ARG A  62     -10.438  40.774  -2.650  1.00  0.90           N  
ATOM   1033  H   ARG A  62     -16.420  40.766  -4.069  1.00  0.90           H  
ATOM   1034  HA  ARG A  62     -15.378  38.370  -5.501  1.00  0.90           H  
ATOM   1035 1HB  ARG A  62     -14.070  37.840  -3.515  1.00  0.90           H  
ATOM   1036 2HB  ARG A  62     -13.666  39.461  -4.061  1.00  0.90           H  
ATOM   1037 1HG  ARG A  62     -15.050  40.436  -2.388  1.00  0.90           H  
ATOM   1038 2HG  ARG A  62     -15.567  38.836  -1.809  1.00  0.90           H  
ATOM   1039 1HD  ARG A  62     -13.912  39.734  -0.333  1.00  0.90           H  
ATOM   1040 2HD  ARG A  62     -13.168  38.396  -1.241  1.00  0.90           H  
ATOM   1041  HE  ARG A  62     -12.717  41.295  -1.755  1.00  0.90           H  
ATOM   1042 1HH1 ARG A  62     -11.628  37.929  -1.946  1.00  0.90           H  
ATOM   1043 2HH1 ARG A  62     -10.054  38.409  -2.637  1.00  0.90           H  
ATOM   1044 1HH2 ARG A  62     -10.638  41.769  -2.645  1.00  0.90           H  
ATOM   1045 2HH2 ARG A  62      -9.548  40.403  -3.003  1.00  0.90           H  
ATOM   1046  N   ARG A  63     -18.017  38.504  -4.118  1.00  0.88           N  
ATOM   1047  CA  ARG A  63     -19.180  37.760  -3.662  1.00  0.88           C  
ATOM   1048  C   ARG A  63     -19.970  37.249  -4.860  1.00  0.88           C  
ATOM   1049  O   ARG A  63     -20.886  36.447  -4.724  1.00  0.88           O  
ATOM   1050  CB  ARG A  63     -20.055  38.602  -2.780  1.00  0.88           C  
ATOM   1051  CG  ARG A  63     -19.517  38.958  -1.424  1.00  0.88           C  
ATOM   1052  CD  ARG A  63     -20.485  39.835  -0.745  1.00  0.88           C  
ATOM   1053  NE  ARG A  63     -20.065  40.270   0.571  1.00  0.88           N  
ATOM   1054  CZ  ARG A  63     -20.293  39.609   1.718  1.00  0.88           C  
ATOM   1055  NH1 ARG A  63     -20.946  38.474   1.706  1.00  0.88           N  
ATOM   1056  NH2 ARG A  63     -19.853  40.108   2.865  1.00  0.88           N  
ATOM   1057  H   ARG A  63     -18.163  39.401  -4.583  1.00  0.88           H  
ATOM   1058  HA  ARG A  63     -18.847  36.900  -3.082  1.00  0.88           H  
ATOM   1059 1HB  ARG A  63     -20.334  39.518  -3.294  1.00  0.88           H  
ATOM   1060 2HB  ARG A  63     -20.930  38.062  -2.566  1.00  0.88           H  
ATOM   1061 1HG  ARG A  63     -19.418  38.044  -0.833  1.00  0.88           H  
ATOM   1062 2HG  ARG A  63     -18.561  39.440  -1.498  1.00  0.88           H  
ATOM   1063 1HD  ARG A  63     -20.615  40.718  -1.360  1.00  0.88           H  
ATOM   1064 2HD  ARG A  63     -21.437  39.312  -0.648  1.00  0.88           H  
ATOM   1065  HE  ARG A  63     -19.561  41.133   0.630  1.00  0.88           H  
ATOM   1066 1HH1 ARG A  63     -21.284  38.074   0.819  1.00  0.88           H  
ATOM   1067 2HH1 ARG A  63     -21.113  37.972   2.564  1.00  0.88           H  
ATOM   1068 1HH2 ARG A  63     -19.343  40.984   2.879  1.00  0.88           H  
ATOM   1069 2HH2 ARG A  63     -20.021  39.613   3.727  1.00  0.88           H  
ATOM   1070  N   GLY A  64     -19.617  37.739  -6.039  1.00  0.86           N  
ATOM   1071  CA  GLY A  64     -20.267  37.317  -7.275  1.00  0.86           C  
ATOM   1072  C   GLY A  64     -19.247  36.531  -8.092  1.00  0.86           C  
ATOM   1073  O   GLY A  64     -18.268  36.061  -7.547  1.00  0.86           O  
ATOM   1074  H   GLY A  64     -18.864  38.412  -6.080  1.00  0.86           H  
ATOM   1075 1HA  GLY A  64     -21.136  36.693  -7.052  1.00  0.86           H  
ATOM   1076 2HA  GLY A  64     -20.609  38.185  -7.819  1.00  0.86           H  
ATOM   1077  N   ARG A  65     -19.430  36.439  -9.408  1.00  0.84           N  
ATOM   1078  CA  ARG A  65     -18.538  35.683 -10.309  1.00  0.84           C  
ATOM   1079  C   ARG A  65     -18.384  34.164 -10.014  1.00  0.84           C  
ATOM   1080  O   ARG A  65     -17.284  33.644 -10.196  1.00  0.84           O  
ATOM   1081  CB  ARG A  65     -17.119  36.237 -10.167  1.00  0.84           C  
ATOM   1082  CG  ARG A  65     -16.972  37.742 -10.391  1.00  0.84           C  
ATOM   1083  CD  ARG A  65     -15.586  38.160 -10.142  1.00  0.84           C  
ATOM   1084  NE  ARG A  65     -15.450  39.622 -10.001  1.00  0.84           N  
ATOM   1085  CZ  ARG A  65     -15.317  40.502 -11.012  1.00  0.84           C  
ATOM   1086  NH1 ARG A  65     -15.294  40.081 -12.261  1.00  0.84           N  
ATOM   1087  NH2 ARG A  65     -15.206  41.796 -10.752  1.00  0.84           N  
ATOM   1088  H   ARG A  65     -20.221  36.904  -9.825  1.00  0.84           H  
ATOM   1089  HA  ARG A  65     -18.898  35.818 -11.332  1.00  0.84           H  
ATOM   1090 1HB  ARG A  65     -16.662  35.970  -9.221  1.00  0.84           H  
ATOM   1091 2HB  ARG A  65     -16.506  35.769 -10.935  1.00  0.84           H  
ATOM   1092 1HG  ARG A  65     -17.231  37.987 -11.421  1.00  0.84           H  
ATOM   1093 2HG  ARG A  65     -17.619  38.293  -9.712  1.00  0.84           H  
ATOM   1094 1HD  ARG A  65     -15.257  37.688  -9.224  1.00  0.84           H  
ATOM   1095 2HD  ARG A  65     -14.952  37.835 -10.964  1.00  0.84           H  
ATOM   1096  HE  ARG A  65     -15.476  39.994  -9.030  1.00  0.84           H  
ATOM   1097 1HH1 ARG A  65     -15.381  39.095 -12.465  1.00  0.84           H  
ATOM   1098 2HH1 ARG A  65     -15.193  40.745 -13.015  1.00  0.84           H  
ATOM   1099 1HH2 ARG A  65     -15.216  42.131  -9.794  1.00  0.84           H  
ATOM   1100 2HH2 ARG A  65     -15.105  42.453 -11.509  1.00  0.84           H  
ATOM   1101  N   PRO A  66     -19.469  33.377  -9.766  1.00  0.82           N  
ATOM   1102  CA  PRO A  66     -19.451  31.939  -9.421  1.00  0.82           C  
ATOM   1103  C   PRO A  66     -18.872  31.062 -10.520  1.00  0.82           C  
ATOM   1104  O   PRO A  66     -18.490  29.907 -10.285  1.00  0.82           O  
ATOM   1105  CB  PRO A  66     -20.916  31.620  -9.189  1.00  0.82           C  
ATOM   1106  CG  PRO A  66     -21.671  32.664 -10.004  1.00  0.82           C  
ATOM   1107  CD  PRO A  66     -20.835  33.923  -9.888  1.00  0.82           C  
ATOM   1108  HA  PRO A  66     -18.882  31.792  -8.496  1.00  0.82           H  
ATOM   1109 1HB  PRO A  66     -21.102  30.586  -9.470  1.00  0.82           H  
ATOM   1110 2HB  PRO A  66     -21.147  31.719  -8.127  1.00  0.82           H  
ATOM   1111 1HG  PRO A  66     -21.789  32.331 -11.053  1.00  0.82           H  
ATOM   1112 2HG  PRO A  66     -22.693  32.797  -9.603  1.00  0.82           H  
ATOM   1113 1HD  PRO A  66     -20.959  34.541 -10.796  1.00  0.82           H  
ATOM   1114 2HD  PRO A  66     -21.131  34.444  -8.966  1.00  0.82           H  
ATOM   1115  N   ASP A  67     -18.799  31.626 -11.720  1.00  0.79           N  
ATOM   1116  CA  ASP A  67     -18.244  30.974 -12.884  1.00  0.79           C  
ATOM   1117  C   ASP A  67     -16.788  30.589 -12.628  1.00  0.79           C  
ATOM   1118  O   ASP A  67     -16.284  29.625 -13.202  1.00  0.79           O  
ATOM   1119  CB  ASP A  67     -18.317  31.928 -14.071  1.00  0.79           C  
ATOM   1120  CG  ASP A  67     -19.738  32.154 -14.564  1.00  0.79           C  
ATOM   1121  OD1 ASP A  67     -20.619  31.417 -14.184  1.00  0.79           O  
ATOM   1122  OD2 ASP A  67     -19.935  33.084 -15.304  1.00  0.79           O  
ATOM   1123  H   ASP A  67     -19.140  32.566 -11.834  1.00  0.79           H  
ATOM   1124  HA  ASP A  67     -18.821  30.074 -13.097  1.00  0.79           H  
ATOM   1125 1HB  ASP A  67     -17.885  32.887 -13.786  1.00  0.79           H  
ATOM   1126 2HB  ASP A  67     -17.717  31.531 -14.891  1.00  0.79           H  
ATOM   1127  N   ILE A  68     -16.105  31.325 -11.742  1.00  0.77           N  
ATOM   1128  CA  ILE A  68     -14.711  31.024 -11.463  1.00  0.77           C  
ATOM   1129  C   ILE A  68     -14.628  29.635 -10.838  1.00  0.77           C  
ATOM   1130  O   ILE A  68     -13.832  28.801 -11.278  1.00  0.77           O  
ATOM   1131  CB  ILE A  68     -14.120  32.032 -10.468  1.00  0.77           C  
ATOM   1132  CG1 ILE A  68     -14.040  33.433 -11.070  1.00  0.77           C  
ATOM   1133  CG2 ILE A  68     -12.728  31.561 -10.061  1.00  0.77           C  
ATOM   1134  CD1 ILE A  68     -13.775  34.483 -10.019  1.00  0.77           C  
ATOM   1135  H   ILE A  68     -16.559  32.101 -11.256  1.00  0.77           H  
ATOM   1136  HA  ILE A  68     -14.146  31.034 -12.391  1.00  0.77           H  
ATOM   1137  HB  ILE A  68     -14.753  32.092  -9.593  1.00  0.77           H  
ATOM   1138 1HG1 ILE A  68     -13.238  33.472 -11.786  1.00  0.77           H  
ATOM   1139 2HG1 ILE A  68     -14.978  33.668 -11.576  1.00  0.77           H  
ATOM   1140 1HG2 ILE A  68     -12.312  32.263  -9.347  1.00  0.77           H  
ATOM   1141 2HG2 ILE A  68     -12.793  30.576  -9.602  1.00  0.77           H  
ATOM   1142 3HG2 ILE A  68     -12.084  31.511 -10.938  1.00  0.77           H  
ATOM   1143 1HD1 ILE A  68     -13.713  35.466 -10.478  1.00  0.77           H  
ATOM   1144 2HD1 ILE A  68     -14.593  34.468  -9.286  1.00  0.77           H  
ATOM   1145 3HD1 ILE A  68     -12.854  34.251  -9.526  1.00  0.77           H  
ATOM   1146  N   VAL A  69     -15.470  29.367  -9.829  1.00  0.74           N  
ATOM   1147  CA  VAL A  69     -15.474  28.059  -9.180  1.00  0.74           C  
ATOM   1148  C   VAL A  69     -15.910  26.976 -10.135  1.00  0.74           C  
ATOM   1149  O   VAL A  69     -15.324  25.897 -10.156  1.00  0.74           O  
ATOM   1150  CB  VAL A  69     -16.384  27.976  -7.947  1.00  0.74           C  
ATOM   1151  CG1 VAL A  69     -16.441  26.523  -7.510  1.00  0.74           C  
ATOM   1152  CG2 VAL A  69     -15.827  28.768  -6.840  1.00  0.74           C  
ATOM   1153  H   VAL A  69     -16.110  30.089  -9.509  1.00  0.74           H  
ATOM   1154  HA  VAL A  69     -14.457  27.844  -8.854  1.00  0.74           H  
ATOM   1155  HB  VAL A  69     -17.391  28.322  -8.201  1.00  0.74           H  
ATOM   1156 1HG1 VAL A  69     -17.061  26.413  -6.641  1.00  0.74           H  
ATOM   1157 2HG1 VAL A  69     -16.846  25.929  -8.322  1.00  0.74           H  
ATOM   1158 3HG1 VAL A  69     -15.433  26.179  -7.271  1.00  0.74           H  
ATOM   1159 1HG2 VAL A  69     -16.480  28.664  -5.991  1.00  0.74           H  
ATOM   1160 2HG2 VAL A  69     -14.840  28.403  -6.590  1.00  0.74           H  
ATOM   1161 3HG2 VAL A  69     -15.766  29.793  -7.132  1.00  0.74           H  
ATOM   1162  N   HIS A  70     -16.927  27.263 -10.946  1.00  0.71           N  
ATOM   1163  CA  HIS A  70     -17.429  26.263 -11.880  1.00  0.71           C  
ATOM   1164  C   HIS A  70     -16.298  25.784 -12.764  1.00  0.71           C  
ATOM   1165  O   HIS A  70     -16.034  24.583 -12.869  1.00  0.71           O  
ATOM   1166  CB  HIS A  70     -18.501  26.869 -12.787  1.00  0.71           C  
ATOM   1167  CG  HIS A  70     -19.136  25.896 -13.751  1.00  0.71           C  
ATOM   1168  ND1 HIS A  70     -19.855  26.311 -14.856  1.00  0.71           N  
ATOM   1169  CD2 HIS A  70     -19.183  24.541 -13.766  1.00  0.71           C  
ATOM   1170  CE1 HIS A  70     -20.307  25.253 -15.506  1.00  0.71           C  
ATOM   1171  NE2 HIS A  70     -19.924  24.178 -14.867  1.00  0.71           N  
ATOM   1172  H   HIS A  70     -17.375  28.181 -10.885  1.00  0.71           H  
ATOM   1173  HA  HIS A  70     -17.835  25.408 -11.345  1.00  0.71           H  
ATOM   1174 1HB  HIS A  70     -19.268  27.341 -12.192  1.00  0.71           H  
ATOM   1175 2HB  HIS A  70     -18.049  27.657 -13.382  1.00  0.71           H  
ATOM   1176  HD2 HIS A  70     -18.730  23.865 -13.039  1.00  0.71           H  
ATOM   1177  HE1 HIS A  70     -20.905  25.263 -16.413  1.00  0.71           H  
ATOM   1178  HE2 HIS A  70     -20.158  23.228 -15.162  1.00  0.71           H  
ATOM   1179  N   ILE A  71     -15.598  26.734 -13.365  1.00  0.68           N  
ATOM   1180  CA  ILE A  71     -14.502  26.431 -14.253  1.00  0.68           C  
ATOM   1181  C   ILE A  71     -13.359  25.715 -13.543  1.00  0.68           C  
ATOM   1182  O   ILE A  71     -12.815  24.734 -14.065  1.00  0.68           O  
ATOM   1183  CB  ILE A  71     -13.984  27.709 -14.889  1.00  0.68           C  
ATOM   1184  CG1 ILE A  71     -15.008  28.295 -15.838  1.00  0.68           C  
ATOM   1185  CG2 ILE A  71     -12.753  27.428 -15.598  1.00  0.68           C  
ATOM   1186  CD1 ILE A  71     -14.666  29.702 -16.268  1.00  0.68           C  
ATOM   1187  H   ILE A  71     -15.850  27.715 -13.220  1.00  0.68           H  
ATOM   1188  HA  ILE A  71     -14.875  25.780 -15.041  1.00  0.68           H  
ATOM   1189  HB  ILE A  71     -13.796  28.450 -14.105  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  71     -15.070  27.665 -16.723  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  71     -15.984  28.304 -15.351  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  71     -12.411  28.353 -16.020  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  71     -12.022  27.035 -14.902  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  71     -12.930  26.702 -16.389  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  71     -15.432  30.072 -16.947  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  71     -14.624  30.341 -15.384  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  71     -13.698  29.706 -16.771  1.00  0.68           H  
ATOM   1198  N   CYS A  72     -12.991  26.187 -12.346  1.00  0.66           N  
ATOM   1199  CA  CYS A  72     -11.906  25.565 -11.603  1.00  0.66           C  
ATOM   1200  C   CYS A  72     -12.240  24.115 -11.279  1.00  0.66           C  
ATOM   1201  O   CYS A  72     -11.378  23.235 -11.395  1.00  0.66           O  
ATOM   1202  CB  CYS A  72     -11.689  26.293 -10.288  1.00  0.66           C  
ATOM   1203  SG  CYS A  72     -11.027  27.925 -10.449  1.00  0.66           S  
ATOM   1204  H   CYS A  72     -13.457  27.006 -11.953  1.00  0.66           H  
ATOM   1205  HA  CYS A  72     -10.998  25.603 -12.204  1.00  0.66           H  
ATOM   1206 1HB  CYS A  72     -12.639  26.365  -9.764  1.00  0.66           H  
ATOM   1207 2HB  CYS A  72     -11.011  25.718  -9.674  1.00  0.66           H  
ATOM   1208  HG  CYS A  72     -12.154  28.443 -10.995  1.00  0.66           H  
ATOM   1209  N   LEU A  73     -13.496  23.854 -10.894  1.00  0.65           N  
ATOM   1210  CA  LEU A  73     -13.903  22.497 -10.590  1.00  0.65           C  
ATOM   1211  C   LEU A  73     -13.904  21.624 -11.825  1.00  0.65           C  
ATOM   1212  O   LEU A  73     -13.445  20.484 -11.764  1.00  0.65           O  
ATOM   1213  CB  LEU A  73     -15.294  22.448  -9.966  1.00  0.65           C  
ATOM   1214  CG  LEU A  73     -15.428  23.001  -8.575  1.00  0.65           C  
ATOM   1215  CD1 LEU A  73     -16.896  22.983  -8.144  1.00  0.65           C  
ATOM   1216  CD2 LEU A  73     -14.590  22.196  -7.693  1.00  0.65           C  
ATOM   1217  H   LEU A  73     -14.171  24.611 -10.799  1.00  0.65           H  
ATOM   1218  HA  LEU A  73     -13.193  22.080  -9.879  1.00  0.65           H  
ATOM   1219 1HB  LEU A  73     -15.984  22.997 -10.613  1.00  0.65           H  
ATOM   1220 2HB  LEU A  73     -15.592  21.412  -9.928  1.00  0.65           H  
ATOM   1221  HG  LEU A  73     -15.081  24.027  -8.552  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  73     -16.992  23.386  -7.141  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  73     -17.464  23.591  -8.835  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  73     -17.270  21.964  -8.157  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  73     -14.646  22.573  -6.688  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  73     -14.925  21.156  -7.715  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  73     -13.569  22.266  -8.052  1.00  0.65           H  
ATOM   1228  N   LEU A  74     -14.353  22.158 -12.969  1.00  0.64           N  
ATOM   1229  CA  LEU A  74     -14.345  21.343 -14.173  1.00  0.64           C  
ATOM   1230  C   LEU A  74     -12.914  20.977 -14.530  1.00  0.64           C  
ATOM   1231  O   LEU A  74     -12.611  19.816 -14.814  1.00  0.64           O  
ATOM   1232  CB  LEU A  74     -14.983  22.094 -15.354  1.00  0.64           C  
ATOM   1233  CG  LEU A  74     -16.498  22.322 -15.300  1.00  0.64           C  
ATOM   1234  CD1 LEU A  74     -16.896  23.216 -16.457  1.00  0.64           C  
ATOM   1235  CD2 LEU A  74     -17.207  21.001 -15.369  1.00  0.64           C  
ATOM   1236  H   LEU A  74     -14.731  23.107 -12.987  1.00  0.64           H  
ATOM   1237  HA  LEU A  74     -14.905  20.429 -13.984  1.00  0.64           H  
ATOM   1238 1HB  LEU A  74     -14.512  23.075 -15.421  1.00  0.64           H  
ATOM   1239 2HB  LEU A  74     -14.759  21.545 -16.269  1.00  0.64           H  
ATOM   1240  HG  LEU A  74     -16.765  22.814 -14.376  1.00  0.64           H  
ATOM   1241 1HD1 LEU A  74     -17.959  23.388 -16.442  1.00  0.64           H  
ATOM   1242 2HD1 LEU A  74     -16.373  24.169 -16.370  1.00  0.64           H  
ATOM   1243 3HD1 LEU A  74     -16.627  22.735 -17.392  1.00  0.64           H  
ATOM   1244 1HD2 LEU A  74     -18.290  21.163 -15.333  1.00  0.64           H  
ATOM   1245 2HD2 LEU A  74     -16.953  20.500 -16.283  1.00  0.64           H  
ATOM   1246 3HD2 LEU A  74     -16.894  20.390 -14.527  1.00  0.64           H  
ATOM   1247  N   ASN A  75     -12.004  21.945 -14.408  1.00  0.64           N  
ATOM   1248  CA  ASN A  75     -10.609  21.685 -14.706  1.00  0.64           C  
ATOM   1249  C   ASN A  75     -10.076  20.579 -13.823  1.00  0.64           C  
ATOM   1250  O   ASN A  75      -9.431  19.639 -14.293  1.00  0.64           O  
ATOM   1251  CB  ASN A  75      -9.769  22.932 -14.530  1.00  0.64           C  
ATOM   1252  CG  ASN A  75      -8.330  22.687 -14.869  1.00  0.64           C  
ATOM   1253  OD1 ASN A  75      -7.492  22.559 -13.978  1.00  0.64           O  
ATOM   1254  ND2 ASN A  75      -8.017  22.622 -16.138  1.00  0.64           N  
ATOM   1255  H   ASN A  75     -12.295  22.889 -14.148  1.00  0.64           H  
ATOM   1256  HA  ASN A  75     -10.533  21.348 -15.741  1.00  0.64           H  
ATOM   1257 1HB  ASN A  75     -10.164  23.727 -15.161  1.00  0.64           H  
ATOM   1258 2HB  ASN A  75      -9.834  23.277 -13.498  1.00  0.64           H  
ATOM   1259 1HD2 ASN A  75      -7.045  22.473 -16.408  1.00  0.64           H  
ATOM   1260 2HD2 ASN A  75      -8.724  22.725 -16.834  1.00  0.64           H  
ATOM   1261  N   ALA A  76     -10.325  20.691 -12.526  1.00  0.64           N  
ATOM   1262  CA  ALA A  76      -9.827  19.692 -11.612  1.00  0.64           C  
ATOM   1263  C   ALA A  76     -10.414  18.303 -11.893  1.00  0.64           C  
ATOM   1264  O   ALA A  76      -9.678  17.317 -11.954  1.00  0.64           O  
ATOM   1265  CB  ALA A  76     -10.136  20.134 -10.193  1.00  0.64           C  
ATOM   1266  H   ALA A  76     -10.853  21.489 -12.173  1.00  0.64           H  
ATOM   1267  HA  ALA A  76      -8.759  19.627 -11.752  1.00  0.64           H  
ATOM   1268 1HB  ALA A  76      -9.737  19.419  -9.494  1.00  0.64           H  
ATOM   1269 2HB  ALA A  76      -9.686  21.111 -10.016  1.00  0.64           H  
ATOM   1270 3HB  ALA A  76     -11.218  20.206 -10.067  1.00  0.64           H  
ATOM   1271  N   LEU A  77     -11.716  18.225 -12.166  1.00  0.65           N  
ATOM   1272  CA  LEU A  77     -12.384  16.940 -12.388  1.00  0.65           C  
ATOM   1273  C   LEU A  77     -11.979  16.239 -13.692  1.00  0.65           C  
ATOM   1274  O   LEU A  77     -11.983  15.005 -13.780  1.00  0.65           O  
ATOM   1275  CB  LEU A  77     -13.895  17.138 -12.327  1.00  0.65           C  
ATOM   1276  CG  LEU A  77     -14.453  17.507 -10.930  1.00  0.65           C  
ATOM   1277  CD1 LEU A  77     -15.911  17.858 -11.070  1.00  0.65           C  
ATOM   1278  CD2 LEU A  77     -14.252  16.324  -9.965  1.00  0.65           C  
ATOM   1279  H   LEU A  77     -12.282  19.075 -12.159  1.00  0.65           H  
ATOM   1280  HA  LEU A  77     -12.113  16.295 -11.561  1.00  0.65           H  
ATOM   1281 1HB  LEU A  77     -14.162  17.942 -13.017  1.00  0.65           H  
ATOM   1282 2HB  LEU A  77     -14.384  16.219 -12.654  1.00  0.65           H  
ATOM   1283  HG  LEU A  77     -13.929  18.376 -10.542  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  77     -16.319  18.131 -10.104  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  77     -15.999  18.699 -11.756  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  77     -16.454  17.008 -11.463  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  77     -14.643  16.578  -8.982  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  77     -14.781  15.442 -10.345  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  77     -13.191  16.100  -9.882  1.00  0.65           H  
ATOM   1290  N   ASP A  78     -11.580  17.017 -14.694  1.00  0.66           N  
ATOM   1291  CA  ASP A  78     -11.164  16.469 -15.984  1.00  0.66           C  
ATOM   1292  C   ASP A  78      -9.735  15.917 -15.976  1.00  0.66           C  
ATOM   1293  O   ASP A  78      -9.291  15.324 -16.966  1.00  0.66           O  
ATOM   1294  CB  ASP A  78     -11.253  17.537 -17.081  1.00  0.66           C  
ATOM   1295  CG  ASP A  78     -12.686  17.914 -17.496  1.00  0.66           C  
ATOM   1296  OD1 ASP A  78     -13.578  17.109 -17.328  1.00  0.66           O  
ATOM   1297  OD2 ASP A  78     -12.884  18.995 -18.020  1.00  0.66           O  
ATOM   1298  H   ASP A  78     -11.613  18.033 -14.581  1.00  0.66           H  
ATOM   1299  HA  ASP A  78     -11.840  15.653 -16.236  1.00  0.66           H  
ATOM   1300 1HB  ASP A  78     -10.759  18.445 -16.715  1.00  0.66           H  
ATOM   1301 2HB  ASP A  78     -10.704  17.202 -17.958  1.00  0.66           H  
ATOM   1302  N   SER A  79      -8.999  16.137 -14.887  1.00  0.68           N  
ATOM   1303  CA  SER A  79      -7.604  15.725 -14.813  1.00  0.68           C  
ATOM   1304  C   SER A  79      -7.394  14.219 -14.708  1.00  0.68           C  
ATOM   1305  O   SER A  79      -8.287  13.471 -14.297  1.00  0.68           O  
ATOM   1306  CB  SER A  79      -6.976  16.366 -13.607  1.00  0.68           C  
ATOM   1307  OG  SER A  79      -7.521  15.843 -12.422  1.00  0.68           O  
ATOM   1308  H   SER A  79      -9.404  16.607 -14.073  1.00  0.68           H  
ATOM   1309  HA  SER A  79      -7.097  16.081 -15.711  1.00  0.68           H  
ATOM   1310 1HB  SER A  79      -5.915  16.208 -13.619  1.00  0.68           H  
ATOM   1311 2HB  SER A  79      -7.159  17.437 -13.643  1.00  0.68           H  
ATOM   1312  HG  SER A  79      -8.285  16.428 -12.209  1.00  0.68           H  
ATOM   1313  N   ILE A  80      -6.169  13.783 -15.011  1.00  0.70           N  
ATOM   1314  CA  ILE A  80      -5.799  12.380 -14.878  1.00  0.70           C  
ATOM   1315  C   ILE A  80      -5.823  12.044 -13.412  1.00  0.70           C  
ATOM   1316  O   ILE A  80      -6.272  10.966 -13.020  1.00  0.70           O  
ATOM   1317  CB  ILE A  80      -4.402  12.046 -15.405  1.00  0.70           C  
ATOM   1318  CG1 ILE A  80      -4.314  12.210 -16.894  1.00  0.70           C  
ATOM   1319  CG2 ILE A  80      -4.086  10.617 -15.022  1.00  0.70           C  
ATOM   1320  CD1 ILE A  80      -2.885  12.148 -17.383  1.00  0.70           C  
ATOM   1321  H   ILE A  80      -5.452  14.451 -15.291  1.00  0.70           H  
ATOM   1322  HA  ILE A  80      -6.529  11.765 -15.394  1.00  0.70           H  
ATOM   1323  HB  ILE A  80      -3.668  12.696 -14.955  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  80      -4.891  11.426 -17.380  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  80      -4.736  13.179 -17.171  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  80      -3.094  10.355 -15.371  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  80      -4.129  10.515 -13.937  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  80      -4.814   9.946 -15.472  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  80      -2.861  12.278 -18.463  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  80      -2.308  12.948 -16.904  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  80      -2.456  11.186 -17.123  1.00  0.70           H  
ATOM   1332  N   LEU A  81      -5.328  12.978 -12.598  1.00  0.73           N  
ATOM   1333  CA  LEU A  81      -5.268  12.729 -11.171  1.00  0.73           C  
ATOM   1334  C   LEU A  81      -6.659  12.432 -10.651  1.00  0.73           C  
ATOM   1335  O   LEU A  81      -6.849  11.554  -9.811  1.00  0.73           O  
ATOM   1336  CB  LEU A  81      -4.861  13.966 -10.397  1.00  0.73           C  
ATOM   1337  CG  LEU A  81      -3.606  14.499 -10.638  1.00  0.73           C  
ATOM   1338  CD1 LEU A  81      -3.468  15.759  -9.744  1.00  0.73           C  
ATOM   1339  CD2 LEU A  81      -2.545  13.419 -10.462  1.00  0.73           C  
ATOM   1340  H   LEU A  81      -4.950  13.837 -13.016  1.00  0.73           H  
ATOM   1341  HA  LEU A  81      -4.608  11.886 -10.974  1.00  0.73           H  
ATOM   1342 1HB  LEU A  81      -5.593  14.752 -10.591  1.00  0.73           H  
ATOM   1343 2HB  LEU A  81      -4.897  13.721  -9.343  1.00  0.73           H  
ATOM   1344  HG  LEU A  81      -3.598  14.841 -11.646  1.00  0.73           H  
ATOM   1345 1HD1 LEU A  81      -2.543  16.268  -9.957  1.00  0.73           H  
ATOM   1346 2HD1 LEU A  81      -4.285  16.429  -9.943  1.00  0.73           H  
ATOM   1347 3HD1 LEU A  81      -3.503  15.466  -8.691  1.00  0.73           H  
ATOM   1348 1HD2 LEU A  81      -1.564  13.806 -10.705  1.00  0.73           H  
ATOM   1349 2HD2 LEU A  81      -2.559  13.054  -9.442  1.00  0.73           H  
ATOM   1350 3HD2 LEU A  81      -2.772  12.613 -11.137  1.00  0.73           H  
ATOM   1351  N   ASN A  82      -7.665  13.133 -11.167  1.00  0.75           N  
ATOM   1352  CA  ASN A  82      -9.005  12.873 -10.693  1.00  0.75           C  
ATOM   1353  C   ASN A  82      -9.465  11.485 -11.135  1.00  0.75           C  
ATOM   1354  O   ASN A  82      -9.988  10.707 -10.333  1.00  0.75           O  
ATOM   1355  CB  ASN A  82      -9.957  13.941 -11.167  1.00  0.75           C  
ATOM   1356  CG  ASN A  82     -11.187  13.775 -10.540  1.00  0.75           C  
ATOM   1357  OD1 ASN A  82     -11.210  13.836  -9.318  1.00  0.75           O  
ATOM   1358  ND2 ASN A  82     -12.221  13.548 -11.279  1.00  0.75           N  
ATOM   1359  H   ASN A  82      -7.506  13.880 -11.845  1.00  0.75           H  
ATOM   1360  HA  ASN A  82      -8.999  12.880  -9.603  1.00  0.75           H  
ATOM   1361 1HB  ASN A  82      -9.570  14.921 -10.937  1.00  0.75           H  
ATOM   1362 2HB  ASN A  82     -10.082  13.880 -12.251  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  82     -13.107  13.339 -10.853  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  82     -12.131  13.576 -12.285  1.00  0.75           H  
ATOM   1365  N   LYS A  83      -9.193  11.138 -12.390  1.00  0.77           N  
ATOM   1366  CA  LYS A  83      -9.594   9.847 -12.943  1.00  0.77           C  
ATOM   1367  C   LYS A  83      -8.948   8.676 -12.183  1.00  0.77           C  
ATOM   1368  O   LYS A  83      -9.563   7.619 -12.021  1.00  0.77           O  
ATOM   1369  CB  LYS A  83      -9.235   9.811 -14.428  1.00  0.77           C  
ATOM   1370  CG  LYS A  83     -10.091  10.760 -15.273  1.00  0.77           C  
ATOM   1371  CD  LYS A  83      -9.662  10.783 -16.731  1.00  0.77           C  
ATOM   1372  CE  LYS A  83     -10.477  11.803 -17.520  1.00  0.77           C  
ATOM   1373  NZ  LYS A  83     -10.034  11.890 -18.939  1.00  0.77           N  
ATOM   1374  H   LYS A  83      -8.736  11.820 -13.002  1.00  0.77           H  
ATOM   1375  HA  LYS A  83     -10.674   9.755 -12.844  1.00  0.77           H  
ATOM   1376 1HB  LYS A  83      -8.190  10.087 -14.555  1.00  0.77           H  
ATOM   1377 2HB  LYS A  83      -9.358   8.800 -14.810  1.00  0.77           H  
ATOM   1378 1HG  LYS A  83     -11.133  10.453 -15.216  1.00  0.77           H  
ATOM   1379 2HG  LYS A  83     -10.013  11.768 -14.867  1.00  0.77           H  
ATOM   1380 1HD  LYS A  83      -8.606  11.055 -16.789  1.00  0.77           H  
ATOM   1381 2HD  LYS A  83      -9.795   9.797 -17.171  1.00  0.77           H  
ATOM   1382 1HE  LYS A  83     -11.526  11.519 -17.493  1.00  0.77           H  
ATOM   1383 2HE  LYS A  83     -10.364  12.787 -17.053  1.00  0.77           H  
ATOM   1384 1HZ  LYS A  83     -10.592  12.576 -19.426  1.00  0.77           H  
ATOM   1385 2HZ  LYS A  83      -9.062  12.168 -18.964  1.00  0.77           H  
ATOM   1386 3HZ  LYS A  83     -10.141  10.992 -19.382  1.00  0.77           H  
ATOM   1387  N   GLU A  84      -7.721   8.883 -11.688  1.00  0.77           N  
ATOM   1388  CA  GLU A  84      -6.988   7.871 -10.924  1.00  0.77           C  
ATOM   1389  C   GLU A  84      -7.213   7.935  -9.403  1.00  0.77           C  
ATOM   1390  O   GLU A  84      -6.546   7.205  -8.658  1.00  0.77           O  
ATOM   1391  CB  GLU A  84      -5.468   7.926 -11.183  1.00  0.77           C  
ATOM   1392  CG  GLU A  84      -5.034   7.529 -12.597  1.00  0.77           C  
ATOM   1393  CD  GLU A  84      -3.516   7.339 -12.741  1.00  0.77           C  
ATOM   1394  OE1 GLU A  84      -2.795   7.526 -11.773  1.00  0.77           O  
ATOM   1395  OE2 GLU A  84      -3.087   6.985 -13.821  1.00  0.77           O  
ATOM   1396  H   GLU A  84      -7.266   9.773 -11.891  1.00  0.77           H  
ATOM   1397  HA  GLU A  84      -7.336   6.897 -11.261  1.00  0.77           H  
ATOM   1398 1HB  GLU A  84      -5.117   8.950 -11.011  1.00  0.77           H  
ATOM   1399 2HB  GLU A  84      -4.951   7.282 -10.474  1.00  0.77           H  
ATOM   1400 1HG  GLU A  84      -5.534   6.600 -12.870  1.00  0.77           H  
ATOM   1401 2HG  GLU A  84      -5.368   8.303 -13.288  1.00  0.77           H  
ATOM   1402  N   ASP A  85      -8.134   8.792  -8.932  1.00  0.76           N  
ATOM   1403  CA  ASP A  85      -8.408   8.992  -7.499  1.00  0.76           C  
ATOM   1404  C   ASP A  85      -7.184   9.483  -6.722  1.00  0.76           C  
ATOM   1405  O   ASP A  85      -6.978   9.106  -5.563  1.00  0.76           O  
ATOM   1406  CB  ASP A  85      -8.900   7.682  -6.849  1.00  0.76           C  
ATOM   1407  CG  ASP A  85      -9.607   7.858  -5.484  1.00  0.76           C  
ATOM   1408  OD1 ASP A  85     -10.235   8.862  -5.267  1.00  0.76           O  
ATOM   1409  OD2 ASP A  85      -9.466   6.977  -4.655  1.00  0.76           O  
ATOM   1410  H   ASP A  85      -8.675   9.355  -9.590  1.00  0.76           H  
ATOM   1411  HA  ASP A  85      -9.193   9.746  -7.413  1.00  0.76           H  
ATOM   1412 1HB  ASP A  85      -9.586   7.180  -7.533  1.00  0.76           H  
ATOM   1413 2HB  ASP A  85      -8.055   7.018  -6.693  1.00  0.76           H  
ATOM   1414  N   ARG A  86      -6.412  10.380  -7.350  1.00  0.73           N  
ATOM   1415  CA  ARG A  86      -5.240  11.014  -6.762  1.00  0.73           C  
ATOM   1416  C   ARG A  86      -5.506  12.490  -6.484  1.00  0.73           C  
ATOM   1417  O   ARG A  86      -4.577  13.265  -6.242  1.00  0.73           O  
ATOM   1418  CB  ARG A  86      -4.038  10.922  -7.665  1.00  0.73           C  
ATOM   1419  CG  ARG A  86      -3.459   9.574  -7.904  1.00  0.73           C  
ATOM   1420  CD  ARG A  86      -2.303   9.728  -8.786  1.00  0.73           C  
ATOM   1421  NE  ARG A  86      -1.680   8.492  -9.138  1.00  0.73           N  
ATOM   1422  CZ  ARG A  86      -0.750   7.862  -8.387  1.00  0.73           C  
ATOM   1423  NH1 ARG A  86      -0.380   8.330  -7.194  1.00  0.73           N  
ATOM   1424  NH2 ARG A  86      -0.192   6.751  -8.832  1.00  0.73           N  
ATOM   1425  H   ARG A  86      -6.645  10.641  -8.302  1.00  0.73           H  
ATOM   1426  HA  ARG A  86      -5.001  10.510  -5.841  1.00  0.73           H  
ATOM   1427 1HB  ARG A  86      -4.304  11.319  -8.634  1.00  0.73           H  
ATOM   1428 2HB  ARG A  86      -3.242  11.550  -7.262  1.00  0.73           H  
ATOM   1429 1HG  ARG A  86      -3.135   9.138  -6.958  1.00  0.73           H  
ATOM   1430 2HG  ARG A  86      -4.194   8.925  -8.384  1.00  0.73           H  
ATOM   1431 1HD  ARG A  86      -2.631  10.209  -9.707  1.00  0.73           H  
ATOM   1432 2HD  ARG A  86      -1.559  10.357  -8.298  1.00  0.73           H  
ATOM   1433  HE  ARG A  86      -1.947   8.079 -10.048  1.00  0.73           H  
ATOM   1434 1HH1 ARG A  86      -0.821   9.169  -6.761  1.00  0.73           H  
ATOM   1435 2HH1 ARG A  86       0.320   7.825  -6.682  1.00  0.73           H  
ATOM   1436 1HH2 ARG A  86      -0.453   6.371  -9.738  1.00  0.73           H  
ATOM   1437 2HH2 ARG A  86       0.497   6.283  -8.267  1.00  0.73           H  
ATOM   1438  N   LEU A  87      -6.771  12.887  -6.579  1.00  0.69           N  
ATOM   1439  CA  LEU A  87      -7.178  14.268  -6.348  1.00  0.69           C  
ATOM   1440  C   LEU A  87      -8.553  14.372  -5.707  1.00  0.69           C  
ATOM   1441  O   LEU A  87      -9.522  13.791  -6.186  1.00  0.69           O  
ATOM   1442  CB  LEU A  87      -7.150  15.054  -7.665  1.00  0.69           C  
ATOM   1443  CG  LEU A  87      -7.632  16.528  -7.694  1.00  0.69           C  
ATOM   1444  CD1 LEU A  87      -6.740  17.422  -6.862  1.00  0.69           C  
ATOM   1445  CD2 LEU A  87      -7.616  16.995  -9.137  1.00  0.69           C  
ATOM   1446  H   LEU A  87      -7.478  12.201  -6.797  1.00  0.69           H  
ATOM   1447  HA  LEU A  87      -6.456  14.712  -5.689  1.00  0.69           H  
ATOM   1448 1HB  LEU A  87      -6.124  15.082  -7.992  1.00  0.69           H  
ATOM   1449 2HB  LEU A  87      -7.725  14.511  -8.406  1.00  0.69           H  
ATOM   1450  HG  LEU A  87      -8.640  16.589  -7.297  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  87      -7.111  18.433  -6.929  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  87      -6.762  17.102  -5.837  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  87      -5.725  17.379  -7.238  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  87      -7.959  18.016  -9.187  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  87      -6.605  16.935  -9.532  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  87      -8.269  16.368  -9.730  1.00  0.69           H  
ATOM   1457  N   ARG A  88      -8.617  15.114  -4.616  1.00  0.66           N  
ATOM   1458  CA  ARG A  88      -9.874  15.378  -3.922  1.00  0.66           C  
ATOM   1459  C   ARG A  88     -10.069  16.871  -3.956  1.00  0.66           C  
ATOM   1460  O   ARG A  88      -9.086  17.609  -3.857  1.00  0.66           O  
ATOM   1461  CB  ARG A  88      -9.851  14.833  -2.501  1.00  0.66           C  
ATOM   1462  CG  ARG A  88      -9.862  13.300  -2.430  1.00  0.66           C  
ATOM   1463  CD  ARG A  88      -9.845  12.780  -1.032  1.00  0.66           C  
ATOM   1464  NE  ARG A  88      -9.902  11.314  -1.003  1.00  0.66           N  
ATOM   1465  CZ  ARG A  88      -9.852  10.559   0.117  1.00  0.66           C  
ATOM   1466  NH1 ARG A  88      -9.727  11.125   1.296  1.00  0.66           N  
ATOM   1467  NH2 ARG A  88      -9.931   9.244   0.026  1.00  0.66           N  
ATOM   1468  H   ARG A  88      -7.744  15.525  -4.279  1.00  0.66           H  
ATOM   1469  HA  ARG A  88     -10.697  14.906  -4.461  1.00  0.66           H  
ATOM   1470 1HB  ARG A  88      -8.948  15.176  -2.006  1.00  0.66           H  
ATOM   1471 2HB  ARG A  88     -10.692  15.212  -1.938  1.00  0.66           H  
ATOM   1472 1HG  ARG A  88     -10.766  12.927  -2.922  1.00  0.66           H  
ATOM   1473 2HG  ARG A  88      -8.984  12.906  -2.947  1.00  0.66           H  
ATOM   1474 1HD  ARG A  88      -8.929  13.093  -0.538  1.00  0.66           H  
ATOM   1475 2HD  ARG A  88     -10.707  13.171  -0.487  1.00  0.66           H  
ATOM   1476  HE  ARG A  88     -10.001  10.830  -1.893  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  88      -9.669  12.131   1.371  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  88      -9.691  10.557   2.129  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  88     -10.044   8.808  -0.882  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  88      -9.899   8.678   0.862  1.00  0.66           H  
ATOM   1481  N   VAL A  89     -11.307  17.317  -4.146  1.00  0.63           N  
ATOM   1482  CA  VAL A  89     -11.526  18.748  -4.280  1.00  0.63           C  
ATOM   1483  C   VAL A  89     -12.561  19.306  -3.312  1.00  0.63           C  
ATOM   1484  O   VAL A  89     -13.661  18.765  -3.168  1.00  0.63           O  
ATOM   1485  CB  VAL A  89     -11.948  19.066  -5.723  1.00  0.63           C  
ATOM   1486  CG1 VAL A  89     -12.155  20.558  -5.876  1.00  0.63           C  
ATOM   1487  CG2 VAL A  89     -10.886  18.556  -6.720  1.00  0.63           C  
ATOM   1488  H   VAL A  89     -12.089  16.673  -4.213  1.00  0.63           H  
ATOM   1489  HA  VAL A  89     -10.584  19.255  -4.090  1.00  0.63           H  
ATOM   1490  HB  VAL A  89     -12.899  18.578  -5.937  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  89     -12.443  20.744  -6.887  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  89     -12.929  20.907  -5.197  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  89     -11.217  21.081  -5.659  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  89     -11.212  18.783  -7.730  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  89      -9.936  19.038  -6.527  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  89     -10.773  17.481  -6.619  1.00  0.63           H  
ATOM   1497  N   TYR A  90     -12.197  20.402  -2.662  1.00  0.62           N  
ATOM   1498  CA  TYR A  90     -13.097  21.063  -1.734  1.00  0.62           C  
ATOM   1499  C   TYR A  90     -13.235  22.538  -2.104  1.00  0.62           C  
ATOM   1500  O   TYR A  90     -12.258  23.155  -2.537  1.00  0.62           O  
ATOM   1501  CB  TYR A  90     -12.519  20.980  -0.326  1.00  0.62           C  
ATOM   1502  CG  TYR A  90     -12.254  19.607   0.186  1.00  0.62           C  
ATOM   1503  CD1 TYR A  90     -11.048  18.983  -0.138  1.00  0.62           C  
ATOM   1504  CD2 TYR A  90     -13.171  18.975   0.991  1.00  0.62           C  
ATOM   1505  CE1 TYR A  90     -10.777  17.719   0.337  1.00  0.62           C  
ATOM   1506  CE2 TYR A  90     -12.896  17.711   1.477  1.00  0.62           C  
ATOM   1507  CZ  TYR A  90     -11.708  17.082   1.150  1.00  0.62           C  
ATOM   1508  OH  TYR A  90     -11.455  15.818   1.630  1.00  0.62           O  
ATOM   1509  H   TYR A  90     -11.257  20.772  -2.818  1.00  0.62           H  
ATOM   1510  HA  TYR A  90     -14.076  20.594  -1.782  1.00  0.62           H  
ATOM   1511 1HB  TYR A  90     -11.593  21.528  -0.312  1.00  0.62           H  
ATOM   1512 2HB  TYR A  90     -13.193  21.470   0.359  1.00  0.62           H  
ATOM   1513  HD1 TYR A  90     -10.321  19.496  -0.775  1.00  0.62           H  
ATOM   1514  HD2 TYR A  90     -14.107  19.470   1.245  1.00  0.62           H  
ATOM   1515  HE1 TYR A  90      -9.840  17.230   0.078  1.00  0.62           H  
ATOM   1516  HE2 TYR A  90     -13.622  17.206   2.115  1.00  0.62           H  
ATOM   1517  HH  TYR A  90     -12.240  15.483   2.074  1.00  0.62           H  
ATOM   1518  N   VAL A  91     -14.420  23.108  -1.903  1.00  0.63           N  
ATOM   1519  CA  VAL A  91     -14.605  24.539  -2.116  1.00  0.63           C  
ATOM   1520  C   VAL A  91     -15.073  25.220  -0.846  1.00  0.63           C  
ATOM   1521  O   VAL A  91     -16.152  24.935  -0.341  1.00  0.63           O  
ATOM   1522  CB  VAL A  91     -15.642  24.805  -3.223  1.00  0.63           C  
ATOM   1523  CG1 VAL A  91     -15.824  26.312  -3.409  1.00  0.63           C  
ATOM   1524  CG2 VAL A  91     -15.196  24.180  -4.484  1.00  0.63           C  
ATOM   1525  H   VAL A  91     -15.201  22.528  -1.606  1.00  0.63           H  
ATOM   1526  HA  VAL A  91     -13.654  24.981  -2.411  1.00  0.63           H  
ATOM   1527  HB  VAL A  91     -16.594  24.393  -2.928  1.00  0.63           H  
ATOM   1528 1HG1 VAL A  91     -16.558  26.498  -4.181  1.00  0.63           H  
ATOM   1529 2HG1 VAL A  91     -16.162  26.757  -2.471  1.00  0.63           H  
ATOM   1530 3HG1 VAL A  91     -14.871  26.756  -3.699  1.00  0.63           H  
ATOM   1531 1HG2 VAL A  91     -15.928  24.366  -5.261  1.00  0.63           H  
ATOM   1532 2HG2 VAL A  91     -14.256  24.604  -4.761  1.00  0.63           H  
ATOM   1533 3HG2 VAL A  91     -15.081  23.116  -4.339  1.00  0.63           H  
ATOM   1534  N   HIS A  92     -14.260  26.129  -0.347  1.00  0.65           N  
ATOM   1535  CA  HIS A  92     -14.507  26.874   0.876  1.00  0.65           C  
ATOM   1536  C   HIS A  92     -14.999  28.265   0.574  1.00  0.65           C  
ATOM   1537  O   HIS A  92     -14.279  29.063  -0.033  1.00  0.65           O  
ATOM   1538  CB  HIS A  92     -13.235  26.974   1.701  1.00  0.65           C  
ATOM   1539  CG  HIS A  92     -13.350  27.825   2.893  1.00  0.65           C  
ATOM   1540  ND1 HIS A  92     -12.386  28.743   3.197  1.00  0.65           N  
ATOM   1541  CD2 HIS A  92     -14.279  27.920   3.874  1.00  0.65           C  
ATOM   1542  CE1 HIS A  92     -12.715  29.380   4.298  1.00  0.65           C  
ATOM   1543  NE2 HIS A  92     -13.849  28.908   4.735  1.00  0.65           N  
ATOM   1544  H   HIS A  92     -13.406  26.326  -0.853  1.00  0.65           H  
ATOM   1545  HA  HIS A  92     -15.273  26.379   1.466  1.00  0.65           H  
ATOM   1546 1HB  HIS A  92     -12.953  25.975   2.036  1.00  0.65           H  
ATOM   1547 2HB  HIS A  92     -12.437  27.323   1.103  1.00  0.65           H  
ATOM   1548  HD2 HIS A  92     -15.200  27.336   3.966  1.00  0.65           H  
ATOM   1549  HE1 HIS A  92     -12.148  30.165   4.770  1.00  0.65           H  
ATOM   1550  HE2 HIS A  92     -14.336  29.245   5.591  1.00  0.65           H  
ATOM   1551  N   THR A  93     -16.228  28.524   0.975  1.00  0.67           N  
ATOM   1552  CA  THR A  93     -16.908  29.769   0.707  1.00  0.67           C  
ATOM   1553  C   THR A  93     -16.657  30.874   1.729  1.00  0.67           C  
ATOM   1554  O   THR A  93     -16.251  30.629   2.870  1.00  0.67           O  
ATOM   1555  CB  THR A  93     -18.405  29.473   0.603  1.00  0.67           C  
ATOM   1556  OG1 THR A  93     -18.877  28.956   1.867  1.00  0.67           O  
ATOM   1557  CG2 THR A  93     -18.615  28.397  -0.490  1.00  0.67           C  
ATOM   1558  H   THR A  93     -16.733  27.794   1.478  1.00  0.67           H  
ATOM   1559  HA  THR A  93     -16.569  30.133  -0.258  1.00  0.67           H  
ATOM   1560  HB  THR A  93     -18.954  30.380   0.345  1.00  0.67           H  
ATOM   1561  HG1 THR A  93     -18.514  28.040   1.952  1.00  0.67           H  
ATOM   1562 1HG2 THR A  93     -19.670  28.162  -0.572  1.00  0.67           H  
ATOM   1563 2HG2 THR A  93     -18.251  28.778  -1.438  1.00  0.67           H  
ATOM   1564 3HG2 THR A  93     -18.062  27.491  -0.222  1.00  0.67           H  
ATOM   1565  N   ARG A  94     -17.039  32.090   1.342  1.00  0.68           N  
ATOM   1566  CA  ARG A  94     -16.950  33.298   2.176  1.00  0.68           C  
ATOM   1567  C   ARG A  94     -17.773  33.214   3.475  1.00  0.68           C  
ATOM   1568  O   ARG A  94     -17.493  33.931   4.434  1.00  0.68           O  
ATOM   1569  CB  ARG A  94     -17.380  34.526   1.370  1.00  0.68           C  
ATOM   1570  CG  ARG A  94     -16.423  34.938   0.225  1.00  0.68           C  
ATOM   1571  CD  ARG A  94     -15.114  35.511   0.714  1.00  0.68           C  
ATOM   1572  NE  ARG A  94     -15.243  36.859   1.324  1.00  0.68           N  
ATOM   1573  CZ  ARG A  94     -14.283  37.440   2.084  1.00  0.68           C  
ATOM   1574  NH1 ARG A  94     -13.177  36.790   2.344  1.00  0.68           N  
ATOM   1575  NH2 ARG A  94     -14.421  38.669   2.580  1.00  0.68           N  
ATOM   1576  H   ARG A  94     -17.324  32.185   0.365  1.00  0.68           H  
ATOM   1577  HA  ARG A  94     -15.902  33.433   2.449  1.00  0.68           H  
ATOM   1578 1HB  ARG A  94     -18.361  34.339   0.921  1.00  0.68           H  
ATOM   1579 2HB  ARG A  94     -17.490  35.379   2.036  1.00  0.68           H  
ATOM   1580 1HG  ARG A  94     -16.173  34.066  -0.360  1.00  0.68           H  
ATOM   1581 2HG  ARG A  94     -16.910  35.676  -0.421  1.00  0.68           H  
ATOM   1582 1HD  ARG A  94     -14.678  34.840   1.459  1.00  0.68           H  
ATOM   1583 2HD  ARG A  94     -14.428  35.588  -0.133  1.00  0.68           H  
ATOM   1584  HE  ARG A  94     -16.087  37.387   1.143  1.00  0.68           H  
ATOM   1585 1HH1 ARG A  94     -13.019  35.822   2.011  1.00  0.68           H  
ATOM   1586 2HH1 ARG A  94     -12.467  37.227   2.904  1.00  0.68           H  
ATOM   1587 1HH2 ARG A  94     -15.252  39.256   2.408  1.00  0.68           H  
ATOM   1588 2HH2 ARG A  94     -13.684  39.069   3.134  1.00  0.68           H  
ATOM   1589  N   ASN A  95     -18.769  32.324   3.509  1.00  0.69           N  
ATOM   1590  CA  ASN A  95     -19.617  32.105   4.688  1.00  0.69           C  
ATOM   1591  C   ASN A  95     -19.171  30.904   5.529  1.00  0.69           C  
ATOM   1592  O   ASN A  95     -19.910  30.439   6.414  1.00  0.69           O  
ATOM   1593  CB  ASN A  95     -21.065  31.930   4.303  1.00  0.69           C  
ATOM   1594  CG  ASN A  95     -21.696  33.181   3.844  1.00  0.69           C  
ATOM   1595  OD1 ASN A  95     -21.420  34.267   4.367  1.00  0.69           O  
ATOM   1596  ND2 ASN A  95     -22.562  33.064   2.894  1.00  0.69           N  
ATOM   1597  H   ASN A  95     -18.942  31.776   2.676  1.00  0.69           H  
ATOM   1598  HA  ASN A  95     -19.540  32.985   5.329  1.00  0.69           H  
ATOM   1599 1HB  ASN A  95     -21.131  31.197   3.496  1.00  0.69           H  
ATOM   1600 2HB  ASN A  95     -21.624  31.539   5.150  1.00  0.69           H  
ATOM   1601 1HD2 ASN A  95     -23.034  33.877   2.546  1.00  0.69           H  
ATOM   1602 2HD2 ASN A  95     -22.760  32.166   2.503  1.00  0.69           H  
ATOM   1603  N   ASP A  96     -17.956  30.430   5.270  1.00  0.68           N  
ATOM   1604  CA  ASP A  96     -17.358  29.274   5.926  1.00  0.68           C  
ATOM   1605  C   ASP A  96     -18.103  27.968   5.779  1.00  0.68           C  
ATOM   1606  O   ASP A  96     -18.238  27.215   6.746  1.00  0.68           O  
ATOM   1607  CB  ASP A  96     -17.073  29.518   7.411  1.00  0.68           C  
ATOM   1608  CG  ASP A  96     -15.914  30.486   7.662  1.00  0.68           C  
ATOM   1609  OD1 ASP A  96     -14.862  30.358   7.030  1.00  0.68           O  
ATOM   1610  OD2 ASP A  96     -16.059  31.353   8.483  1.00  0.68           O  
ATOM   1611  H   ASP A  96     -17.410  30.859   4.524  1.00  0.68           H  
ATOM   1612  HA  ASP A  96     -16.397  29.123   5.456  1.00  0.68           H  
ATOM   1613 1HB  ASP A  96     -17.954  29.907   7.900  1.00  0.68           H  
ATOM   1614 2HB  ASP A  96     -16.834  28.566   7.886  1.00  0.68           H  
ATOM   1615  N   TYR A  97     -18.599  27.710   4.577  1.00  0.67           N  
ATOM   1616  CA  TYR A  97     -19.167  26.414   4.279  1.00  0.67           C  
ATOM   1617  C   TYR A  97     -18.232  25.784   3.289  1.00  0.67           C  
ATOM   1618  O   TYR A  97     -17.658  26.487   2.445  1.00  0.67           O  
ATOM   1619  CB  TYR A  97     -20.570  26.462   3.680  1.00  0.67           C  
ATOM   1620  CG  TYR A  97     -21.654  26.856   4.599  1.00  0.67           C  
ATOM   1621  CD1 TYR A  97     -21.994  28.173   4.749  1.00  0.67           C  
ATOM   1622  CD2 TYR A  97     -22.335  25.870   5.286  1.00  0.67           C  
ATOM   1623  CE1 TYR A  97     -23.026  28.519   5.587  1.00  0.67           C  
ATOM   1624  CE2 TYR A  97     -23.365  26.202   6.121  1.00  0.67           C  
ATOM   1625  CZ  TYR A  97     -23.717  27.523   6.275  1.00  0.67           C  
ATOM   1626  OH  TYR A  97     -24.757  27.862   7.111  1.00  0.67           O  
ATOM   1627  H   TYR A  97     -18.532  28.390   3.825  1.00  0.67           H  
ATOM   1628  HA  TYR A  97     -19.175  25.793   5.172  1.00  0.67           H  
ATOM   1629 1HB  TYR A  97     -20.582  27.144   2.831  1.00  0.67           H  
ATOM   1630 2HB  TYR A  97     -20.801  25.479   3.302  1.00  0.67           H  
ATOM   1631  HD1 TYR A  97     -21.449  28.938   4.202  1.00  0.67           H  
ATOM   1632  HD2 TYR A  97     -22.054  24.825   5.154  1.00  0.67           H  
ATOM   1633  HE1 TYR A  97     -23.301  29.566   5.707  1.00  0.67           H  
ATOM   1634  HE2 TYR A  97     -23.905  25.423   6.659  1.00  0.67           H  
ATOM   1635  HH  TYR A  97     -25.138  27.064   7.487  1.00  0.67           H  
ATOM   1636  N   VAL A  98     -18.084  24.478   3.375  1.00  0.66           N  
ATOM   1637  CA  VAL A  98     -17.252  23.757   2.449  1.00  0.66           C  
ATOM   1638  C   VAL A  98     -18.026  22.753   1.648  1.00  0.66           C  
ATOM   1639  O   VAL A  98     -18.762  21.930   2.195  1.00  0.66           O  
ATOM   1640  CB  VAL A  98     -16.091  23.041   3.166  1.00  0.66           C  
ATOM   1641  CG1 VAL A  98     -15.302  22.199   2.156  1.00  0.66           C  
ATOM   1642  CG2 VAL A  98     -15.153  24.085   3.764  1.00  0.66           C  
ATOM   1643  H   VAL A  98     -18.573  23.971   4.103  1.00  0.66           H  
ATOM   1644  HA  VAL A  98     -16.819  24.476   1.779  1.00  0.66           H  
ATOM   1645  HB  VAL A  98     -16.485  22.387   3.938  1.00  0.66           H  
ATOM   1646 1HG1 VAL A  98     -14.488  21.701   2.657  1.00  0.66           H  
ATOM   1647 2HG1 VAL A  98     -15.951  21.448   1.712  1.00  0.66           H  
ATOM   1648 3HG1 VAL A  98     -14.909  22.850   1.374  1.00  0.66           H  
ATOM   1649 1HG2 VAL A  98     -14.328  23.595   4.259  1.00  0.66           H  
ATOM   1650 2HG2 VAL A  98     -14.773  24.706   2.976  1.00  0.66           H  
ATOM   1651 3HG2 VAL A  98     -15.691  24.702   4.484  1.00  0.66           H  
ATOM   1652  N   ILE A  99     -17.854  22.818   0.342  1.00  0.65           N  
ATOM   1653  CA  ILE A  99     -18.485  21.864  -0.526  1.00  0.65           C  
ATOM   1654  C   ILE A  99     -17.460  20.836  -0.940  1.00  0.65           C  
ATOM   1655  O   ILE A  99     -16.404  21.172  -1.473  1.00  0.65           O  
ATOM   1656  CB  ILE A  99     -19.097  22.529  -1.770  1.00  0.65           C  
ATOM   1657  CG1 ILE A  99     -20.201  23.550  -1.351  1.00  0.65           C  
ATOM   1658  CG2 ILE A  99     -19.659  21.427  -2.688  1.00  0.65           C  
ATOM   1659  CD1 ILE A  99     -20.702  24.445  -2.486  1.00  0.65           C  
ATOM   1660  H   ILE A  99     -17.261  23.549  -0.039  1.00  0.65           H  
ATOM   1661  HA  ILE A  99     -19.277  21.358   0.012  1.00  0.65           H  
ATOM   1662  HB  ILE A  99     -18.336  23.079  -2.300  1.00  0.65           H  
ATOM   1663 1HG1 ILE A  99     -21.048  22.997  -0.957  1.00  0.65           H  
ATOM   1664 2HG1 ILE A  99     -19.808  24.191  -0.561  1.00  0.65           H  
ATOM   1665 1HG2 ILE A  99     -20.085  21.874  -3.583  1.00  0.65           H  
ATOM   1666 2HG2 ILE A  99     -18.860  20.749  -2.971  1.00  0.65           H  
ATOM   1667 3HG2 ILE A  99     -20.426  20.865  -2.151  1.00  0.65           H  
ATOM   1668 1HD1 ILE A  99     -21.473  25.115  -2.106  1.00  0.65           H  
ATOM   1669 2HD1 ILE A  99     -19.874  25.033  -2.887  1.00  0.65           H  
ATOM   1670 3HD1 ILE A  99     -21.123  23.829  -3.273  1.00  0.65           H  
ATOM   1671  N   TYR A 100     -17.728  19.587  -0.624  1.00  0.66           N  
ATOM   1672  CA  TYR A 100     -16.843  18.517  -1.024  1.00  0.66           C  
ATOM   1673  C   TYR A 100     -17.341  17.930  -2.310  1.00  0.66           C  
ATOM   1674  O   TYR A 100     -18.533  17.638  -2.444  1.00  0.66           O  
ATOM   1675  CB  TYR A 100     -16.680  17.441   0.038  1.00  0.66           C  
ATOM   1676  CG  TYR A 100     -15.873  16.243  -0.500  1.00  0.66           C  
ATOM   1677  CD1 TYR A 100     -14.588  16.428  -0.993  1.00  0.66           C  
ATOM   1678  CD2 TYR A 100     -16.412  14.968  -0.471  1.00  0.66           C  
ATOM   1679  CE1 TYR A 100     -13.852  15.371  -1.456  1.00  0.66           C  
ATOM   1680  CE2 TYR A 100     -15.666  13.897  -0.934  1.00  0.66           C  
ATOM   1681  CZ  TYR A 100     -14.388  14.099  -1.424  1.00  0.66           C  
ATOM   1682  OH  TYR A 100     -13.647  13.029  -1.876  1.00  0.66           O  
ATOM   1683  H   TYR A 100     -18.598  19.375  -0.142  1.00  0.66           H  
ATOM   1684  HA  TYR A 100     -15.853  18.929  -1.221  1.00  0.66           H  
ATOM   1685 1HB  TYR A 100     -16.162  17.850   0.905  1.00  0.66           H  
ATOM   1686 2HB  TYR A 100     -17.661  17.088   0.364  1.00  0.66           H  
ATOM   1687  HD1 TYR A 100     -14.164  17.422  -1.028  1.00  0.66           H  
ATOM   1688  HD2 TYR A 100     -17.419  14.809  -0.081  1.00  0.66           H  
ATOM   1689  HE1 TYR A 100     -12.861  15.543  -1.843  1.00  0.66           H  
ATOM   1690  HE2 TYR A 100     -16.084  12.894  -0.906  1.00  0.66           H  
ATOM   1691  HH  TYR A 100     -14.182  12.233  -1.828  1.00  0.66           H  
ATOM   1692  N   ILE A 101     -16.437  17.781  -3.264  1.00  0.69           N  
ATOM   1693  CA  ILE A 101     -16.774  17.211  -4.543  1.00  0.69           C  
ATOM   1694  C   ILE A 101     -16.011  15.896  -4.713  1.00  0.69           C  
ATOM   1695  O   ILE A 101     -14.774  15.864  -4.683  1.00  0.69           O  
ATOM   1696  CB  ILE A 101     -16.404  18.211  -5.656  1.00  0.69           C  
ATOM   1697  CG1 ILE A 101     -17.119  19.530  -5.428  1.00  0.69           C  
ATOM   1698  CG2 ILE A 101     -16.773  17.681  -6.986  1.00  0.69           C  
ATOM   1699  CD1 ILE A 101     -16.293  20.534  -4.678  1.00  0.69           C  
ATOM   1700  H   ILE A 101     -15.471  18.072  -3.102  1.00  0.69           H  
ATOM   1701  HA  ILE A 101     -17.842  17.000  -4.582  1.00  0.69           H  
ATOM   1702  HB  ILE A 101     -15.332  18.402  -5.622  1.00  0.69           H  
ATOM   1703 1HG1 ILE A 101     -17.400  19.957  -6.390  1.00  0.69           H  
ATOM   1704 2HG1 ILE A 101     -18.020  19.335  -4.858  1.00  0.69           H  
ATOM   1705 1HG2 ILE A 101     -16.503  18.399  -7.754  1.00  0.69           H  
ATOM   1706 2HG2 ILE A 101     -16.250  16.742  -7.156  1.00  0.69           H  
ATOM   1707 3HG2 ILE A 101     -17.841  17.510  -6.998  1.00  0.69           H  
ATOM   1708 1HD1 ILE A 101     -16.867  21.449  -4.539  1.00  0.69           H  
ATOM   1709 2HD1 ILE A 101     -16.015  20.134  -3.712  1.00  0.69           H  
ATOM   1710 3HD1 ILE A 101     -15.395  20.750  -5.236  1.00  0.69           H  
ATOM   1711  N   LYS A 102     -16.751  14.802  -4.889  1.00  0.73           N  
ATOM   1712  CA  LYS A 102     -16.120  13.503  -5.032  1.00  0.73           C  
ATOM   1713  C   LYS A 102     -15.409  13.443  -6.373  1.00  0.73           C  
ATOM   1714  O   LYS A 102     -15.890  14.049  -7.330  1.00  0.73           O  
ATOM   1715  CB  LYS A 102     -17.142  12.370  -4.936  1.00  0.73           C  
ATOM   1716  CG  LYS A 102     -17.743  12.188  -3.566  1.00  0.73           C  
ATOM   1717  CD  LYS A 102     -18.721  11.034  -3.555  1.00  0.73           C  
ATOM   1718  CE  LYS A 102     -19.361  10.847  -2.194  1.00  0.73           C  
ATOM   1719  NZ  LYS A 102     -20.419   9.815  -2.240  1.00  0.73           N  
ATOM   1720  H   LYS A 102     -17.773  14.874  -4.902  1.00  0.73           H  
ATOM   1721  HA  LYS A 102     -15.422  13.396  -4.213  1.00  0.73           H  
ATOM   1722 1HB  LYS A 102     -17.971  12.574  -5.624  1.00  0.73           H  
ATOM   1723 2HB  LYS A 102     -16.691  11.428  -5.238  1.00  0.73           H  
ATOM   1724 1HG  LYS A 102     -16.950  11.980  -2.858  1.00  0.73           H  
ATOM   1725 2HG  LYS A 102     -18.255  13.106  -3.265  1.00  0.73           H  
ATOM   1726 1HD  LYS A 102     -19.502  11.202  -4.286  1.00  0.73           H  
ATOM   1727 2HD  LYS A 102     -18.199  10.116  -3.824  1.00  0.73           H  
ATOM   1728 1HE  LYS A 102     -18.600  10.547  -1.477  1.00  0.73           H  
ATOM   1729 2HE  LYS A 102     -19.806  11.791  -1.870  1.00  0.73           H  
ATOM   1730 1HZ  LYS A 102     -20.842   9.709  -1.332  1.00  0.73           H  
ATOM   1731 2HZ  LYS A 102     -21.127  10.149  -2.916  1.00  0.73           H  
ATOM   1732 3HZ  LYS A 102     -20.039   8.934  -2.542  1.00  0.73           H  
ATOM   1733  N   PRO A 103     -14.302  12.699  -6.516  1.00  0.77           N  
ATOM   1734  CA  PRO A 103     -13.590  12.490  -7.767  1.00  0.77           C  
ATOM   1735  C   PRO A 103     -14.479  11.929  -8.884  1.00  0.77           C  
ATOM   1736  O   PRO A 103     -14.237  12.147 -10.069  1.00  0.77           O  
ATOM   1737  CB  PRO A 103     -12.508  11.475  -7.366  1.00  0.77           C  
ATOM   1738  CG  PRO A 103     -12.293  11.697  -5.891  1.00  0.77           C  
ATOM   1739  CD  PRO A 103     -13.647  12.066  -5.339  1.00  0.77           C  
ATOM   1740  HA  PRO A 103     -13.164  13.455  -8.063  1.00  0.77           H  
ATOM   1741 1HB  PRO A 103     -12.848  10.455  -7.597  1.00  0.77           H  
ATOM   1742 2HB  PRO A 103     -11.591  11.642  -7.957  1.00  0.77           H  
ATOM   1743 1HG  PRO A 103     -11.871  10.784  -5.431  1.00  0.77           H  
ATOM   1744 2HG  PRO A 103     -11.554  12.490  -5.740  1.00  0.77           H  
ATOM   1745 1HD  PRO A 103     -14.195  11.179  -4.991  1.00  0.77           H  
ATOM   1746 2HD  PRO A 103     -13.450  12.794  -4.541  1.00  0.77           H  
ATOM   1747  N   GLU A 104     -15.567  11.265  -8.504  1.00  0.80           N  
ATOM   1748  CA  GLU A 104     -16.488  10.674  -9.462  1.00  0.80           C  
ATOM   1749  C   GLU A 104     -17.491  11.696 -10.017  1.00  0.80           C  
ATOM   1750  O   GLU A 104     -18.317  11.368 -10.872  1.00  0.80           O  
ATOM   1751  CB  GLU A 104     -17.244   9.538  -8.780  1.00  0.80           C  
ATOM   1752  CG  GLU A 104     -16.365   8.367  -8.360  1.00  0.80           C  
ATOM   1753  CD  GLU A 104     -17.121   7.273  -7.631  1.00  0.80           C  
ATOM   1754  OE1 GLU A 104     -18.305   7.417  -7.435  1.00  0.80           O  
ATOM   1755  OE2 GLU A 104     -16.507   6.295  -7.272  1.00  0.80           O  
ATOM   1756  H   GLU A 104     -15.750  11.125  -7.525  1.00  0.80           H  
ATOM   1757  HA  GLU A 104     -15.910  10.274 -10.295  1.00  0.80           H  
ATOM   1758 1HB  GLU A 104     -17.744   9.922  -7.889  1.00  0.80           H  
ATOM   1759 2HB  GLU A 104     -18.016   9.159  -9.451  1.00  0.80           H  
ATOM   1760 1HG  GLU A 104     -15.902   7.941  -9.249  1.00  0.80           H  
ATOM   1761 2HG  GLU A 104     -15.570   8.746  -7.716  1.00  0.80           H  
ATOM   1762  N   THR A 105     -17.447  12.918  -9.498  1.00  0.83           N  
ATOM   1763  CA  THR A 105     -18.366  13.962  -9.901  1.00  0.83           C  
ATOM   1764  C   THR A 105     -18.255  14.365 -11.353  1.00  0.83           C  
ATOM   1765  O   THR A 105     -17.168  14.642 -11.860  1.00  0.83           O  
ATOM   1766  CB  THR A 105     -18.165  15.231  -9.070  1.00  0.83           C  
ATOM   1767  OG1 THR A 105     -18.336  14.926  -7.703  1.00  0.83           O  
ATOM   1768  CG2 THR A 105     -19.180  16.294  -9.469  1.00  0.83           C  
ATOM   1769  H   THR A 105     -16.748  13.150  -8.797  1.00  0.83           H  
ATOM   1770  HA  THR A 105     -19.370  13.603  -9.736  1.00  0.83           H  
ATOM   1771  HB  THR A 105     -17.161  15.610  -9.223  1.00  0.83           H  
ATOM   1772  HG1 THR A 105     -17.542  14.449  -7.398  1.00  0.83           H  
ATOM   1773 1HG2 THR A 105     -19.037  17.181  -8.873  1.00  0.83           H  
ATOM   1774 2HG2 THR A 105     -19.052  16.553 -10.506  1.00  0.83           H  
ATOM   1775 3HG2 THR A 105     -20.185  15.911  -9.313  1.00  0.83           H  
ATOM   1776  N   ARG A 106     -19.397  14.451 -12.011  1.00  0.84           N  
ATOM   1777  CA  ARG A 106     -19.452  14.959 -13.365  1.00  0.84           C  
ATOM   1778  C   ARG A 106     -20.332  16.200 -13.355  1.00  0.84           C  
ATOM   1779  O   ARG A 106     -21.559  16.102 -13.315  1.00  0.84           O  
ATOM   1780  CB  ARG A 106     -19.996  13.919 -14.331  1.00  0.84           C  
ATOM   1781  CG  ARG A 106     -19.132  12.668 -14.481  1.00  0.84           C  
ATOM   1782  CD  ARG A 106     -19.704  11.716 -15.479  1.00  0.84           C  
ATOM   1783  NE  ARG A 106     -18.886  10.519 -15.625  1.00  0.84           N  
ATOM   1784  CZ  ARG A 106     -19.133   9.516 -16.494  1.00  0.84           C  
ATOM   1785  NH1 ARG A 106     -20.177   9.573 -17.293  1.00  0.84           N  
ATOM   1786  NH2 ARG A 106     -18.323   8.473 -16.542  1.00  0.84           N  
ATOM   1787  H   ARG A 106     -20.251  14.175 -11.550  1.00  0.84           H  
ATOM   1788  HA  ARG A 106     -18.450  15.244 -13.687  1.00  0.84           H  
ATOM   1789 1HB  ARG A 106     -20.982  13.599 -13.999  1.00  0.84           H  
ATOM   1790 2HB  ARG A 106     -20.112  14.367 -15.319  1.00  0.84           H  
ATOM   1791 1HG  ARG A 106     -18.131  12.954 -14.807  1.00  0.84           H  
ATOM   1792 2HG  ARG A 106     -19.063  12.155 -13.517  1.00  0.84           H  
ATOM   1793 1HD  ARG A 106     -20.699  11.411 -15.154  1.00  0.84           H  
ATOM   1794 2HD  ARG A 106     -19.773  12.205 -16.449  1.00  0.84           H  
ATOM   1795  HE  ARG A 106     -18.074  10.434 -15.028  1.00  0.84           H  
ATOM   1796 1HH1 ARG A 106     -20.798  10.369 -17.258  1.00  0.84           H  
ATOM   1797 2HH1 ARG A 106     -20.358   8.820 -17.941  1.00  0.84           H  
ATOM   1798 1HH2 ARG A 106     -17.520   8.428 -15.929  1.00  0.84           H  
ATOM   1799 2HH2 ARG A 106     -18.505   7.722 -17.191  1.00  0.84           H  
ATOM   1800  N   LEU A 107     -19.707  17.369 -13.331  1.00  0.84           N  
ATOM   1801  CA  LEU A 107     -20.469  18.605 -13.241  1.00  0.84           C  
ATOM   1802  C   LEU A 107     -21.030  18.955 -14.612  1.00  0.84           C  
ATOM   1803  O   LEU A 107     -20.420  18.602 -15.623  1.00  0.84           O  
ATOM   1804  CB  LEU A 107     -19.600  19.766 -12.756  1.00  0.84           C  
ATOM   1805  CG  LEU A 107     -19.047  19.661 -11.383  1.00  0.84           C  
ATOM   1806  CD1 LEU A 107     -18.138  20.816 -11.147  1.00  0.84           C  
ATOM   1807  CD2 LEU A 107     -20.156  19.677 -10.389  1.00  0.84           C  
ATOM   1808  H   LEU A 107     -18.697  17.396 -13.368  1.00  0.84           H  
ATOM   1809  HA  LEU A 107     -21.251  18.445 -12.513  1.00  0.84           H  
ATOM   1810 1HB  LEU A 107     -18.768  19.834 -13.410  1.00  0.84           H  
ATOM   1811 2HB  LEU A 107     -20.167  20.696 -12.829  1.00  0.84           H  
ATOM   1812  HG  LEU A 107     -18.493  18.748 -11.285  1.00  0.84           H  
ATOM   1813 1HD1 LEU A 107     -17.742  20.732 -10.146  1.00  0.84           H  
ATOM   1814 2HD1 LEU A 107     -17.321  20.803 -11.871  1.00  0.84           H  
ATOM   1815 3HD1 LEU A 107     -18.690  21.743 -11.249  1.00  0.84           H  
ATOM   1816 1HD2 LEU A 107     -19.737  19.608  -9.398  1.00  0.84           H  
ATOM   1817 2HD2 LEU A 107     -20.708  20.606 -10.490  1.00  0.84           H  
ATOM   1818 3HD2 LEU A 107     -20.823  18.832 -10.568  1.00  0.84           H  
ATOM   1819  N   PRO A 108     -22.184  19.631 -14.687  1.00  0.84           N  
ATOM   1820  CA  PRO A 108     -22.742  20.164 -15.907  1.00  0.84           C  
ATOM   1821  C   PRO A 108     -21.767  21.150 -16.522  1.00  0.84           C  
ATOM   1822  O   PRO A 108     -21.044  21.839 -15.802  1.00  0.84           O  
ATOM   1823  CB  PRO A 108     -24.001  20.884 -15.419  1.00  0.84           C  
ATOM   1824  CG  PRO A 108     -24.368  20.198 -14.117  1.00  0.84           C  
ATOM   1825  CD  PRO A 108     -23.050  19.811 -13.491  1.00  0.84           C  
ATOM   1826  HA  PRO A 108     -22.975  19.344 -16.597  1.00  0.84           H  
ATOM   1827 1HB  PRO A 108     -23.797  21.963 -15.294  1.00  0.84           H  
ATOM   1828 2HB  PRO A 108     -24.791  20.794 -16.178  1.00  0.84           H  
ATOM   1829 1HG  PRO A 108     -24.950  20.888 -13.477  1.00  0.84           H  
ATOM   1830 2HG  PRO A 108     -25.011  19.329 -14.310  1.00  0.84           H  
ATOM   1831 1HD  PRO A 108     -22.664  20.600 -12.827  1.00  0.84           H  
ATOM   1832 2HD  PRO A 108     -23.235  18.861 -12.971  1.00  0.84           H  
ATOM   1833  N   ARG A 109     -21.778  21.243 -17.850  1.00  0.83           N  
ATOM   1834  CA  ARG A 109     -20.925  22.194 -18.565  1.00  0.83           C  
ATOM   1835  C   ARG A 109     -21.683  23.502 -18.809  1.00  0.83           C  
ATOM   1836  O   ARG A 109     -21.142  24.472 -19.339  1.00  0.83           O  
ATOM   1837  CB  ARG A 109     -20.514  21.586 -19.894  1.00  0.83           C  
ATOM   1838  CG  ARG A 109     -19.778  20.267 -19.750  1.00  0.83           C  
ATOM   1839  CD  ARG A 109     -18.399  20.420 -19.257  1.00  0.83           C  
ATOM   1840  NE  ARG A 109     -17.840  19.130 -18.913  1.00  0.83           N  
ATOM   1841  CZ  ARG A 109     -16.549  18.885 -18.615  1.00  0.83           C  
ATOM   1842  NH1 ARG A 109     -15.641  19.832 -18.689  1.00  0.83           N  
ATOM   1843  NH2 ARG A 109     -16.196  17.674 -18.245  1.00  0.83           N  
ATOM   1844  H   ARG A 109     -22.378  20.631 -18.385  1.00  0.83           H  
ATOM   1845  HA  ARG A 109     -20.037  22.399 -17.964  1.00  0.83           H  
ATOM   1846 1HB  ARG A 109     -21.396  21.419 -20.511  1.00  0.83           H  
ATOM   1847 2HB  ARG A 109     -19.863  22.279 -20.428  1.00  0.83           H  
ATOM   1848 1HG  ARG A 109     -20.314  19.634 -19.040  1.00  0.83           H  
ATOM   1849 2HG  ARG A 109     -19.738  19.768 -20.719  1.00  0.83           H  
ATOM   1850 1HD  ARG A 109     -17.773  20.874 -20.024  1.00  0.83           H  
ATOM   1851 2HD  ARG A 109     -18.399  21.043 -18.363  1.00  0.83           H  
ATOM   1852  HE  ARG A 109     -18.485  18.354 -18.831  1.00  0.83           H  
ATOM   1853 1HH1 ARG A 109     -15.889  20.753 -19.001  1.00  0.83           H  
ATOM   1854 2HH1 ARG A 109     -14.651  19.605 -18.457  1.00  0.83           H  
ATOM   1855 1HH2 ARG A 109     -16.880  16.941 -18.182  1.00  0.83           H  
ATOM   1856 2HH2 ARG A 109     -15.208  17.482 -17.995  1.00  0.83           H  
ATOM   1857  N   ASN A 110     -22.954  23.502 -18.419  1.00  0.82           N  
ATOM   1858  CA  ASN A 110     -23.848  24.641 -18.562  1.00  0.82           C  
ATOM   1859  C   ASN A 110     -23.952  25.348 -17.228  1.00  0.82           C  
ATOM   1860  O   ASN A 110     -24.501  24.802 -16.266  1.00  0.82           O  
ATOM   1861  CB  ASN A 110     -25.211  24.235 -19.075  1.00  0.82           C  
ATOM   1862  CG  ASN A 110     -26.115  25.430 -19.396  1.00  0.82           C  
ATOM   1863  OD1 ASN A 110     -26.192  26.469 -18.708  1.00  0.82           O  
ATOM   1864  ND2 ASN A 110     -26.829  25.278 -20.489  1.00  0.82           N  
ATOM   1865  H   ASN A 110     -23.306  22.662 -17.991  1.00  0.82           H  
ATOM   1866  HA  ASN A 110     -23.413  25.347 -19.272  1.00  0.82           H  
ATOM   1867 1HB  ASN A 110     -25.094  23.630 -19.976  1.00  0.82           H  
ATOM   1868 2HB  ASN A 110     -25.703  23.616 -18.331  1.00  0.82           H  
ATOM   1869 1HD2 ASN A 110     -27.450  26.003 -20.788  1.00  0.82           H  
ATOM   1870 2HD2 ASN A 110     -26.749  24.437 -21.026  1.00  0.82           H  
ATOM   1871  N   TYR A 111     -23.418  26.554 -17.174  1.00  0.81           N  
ATOM   1872  CA  TYR A 111     -23.354  27.358 -15.961  1.00  0.81           C  
ATOM   1873  C   TYR A 111     -24.713  27.497 -15.245  1.00  0.81           C  
ATOM   1874  O   TYR A 111     -24.754  27.614 -14.022  1.00  0.81           O  
ATOM   1875  CB  TYR A 111     -22.759  28.715 -16.344  1.00  0.81           C  
ATOM   1876  CG  TYR A 111     -23.721  29.580 -17.091  1.00  0.81           C  
ATOM   1877  CD1 TYR A 111     -24.442  30.547 -16.422  1.00  0.81           C  
ATOM   1878  CD2 TYR A 111     -23.943  29.350 -18.444  1.00  0.81           C  
ATOM   1879  CE1 TYR A 111     -25.366  31.296 -17.096  1.00  0.81           C  
ATOM   1880  CE2 TYR A 111     -24.885  30.092 -19.117  1.00  0.81           C  
ATOM   1881  CZ  TYR A 111     -25.597  31.063 -18.445  1.00  0.81           C  
ATOM   1882  OH  TYR A 111     -26.593  31.767 -19.089  1.00  0.81           O  
ATOM   1883  H   TYR A 111     -23.005  26.926 -18.018  1.00  0.81           H  
ATOM   1884  HA  TYR A 111     -22.671  26.873 -15.269  1.00  0.81           H  
ATOM   1885 1HB  TYR A 111     -22.441  29.249 -15.442  1.00  0.81           H  
ATOM   1886 2HB  TYR A 111     -21.876  28.565 -16.964  1.00  0.81           H  
ATOM   1887  HD1 TYR A 111     -24.279  30.710 -15.356  1.00  0.81           H  
ATOM   1888  HD2 TYR A 111     -23.388  28.568 -18.963  1.00  0.81           H  
ATOM   1889  HE1 TYR A 111     -25.940  32.051 -16.564  1.00  0.81           H  
ATOM   1890  HE2 TYR A 111     -25.080  29.900 -20.171  1.00  0.81           H  
ATOM   1891  HH  TYR A 111     -26.976  32.405 -18.480  1.00  0.81           H  
ATOM   1892  N   ASN A 112     -25.838  27.444 -15.968  1.00  0.79           N  
ATOM   1893  CA  ASN A 112     -27.131  27.591 -15.292  1.00  0.79           C  
ATOM   1894  C   ASN A 112     -27.465  26.344 -14.479  1.00  0.79           C  
ATOM   1895  O   ASN A 112     -28.129  26.423 -13.437  1.00  0.79           O  
ATOM   1896  CB  ASN A 112     -28.233  27.884 -16.296  1.00  0.79           C  
ATOM   1897  CG  ASN A 112     -28.174  29.283 -16.791  1.00  0.79           C  
ATOM   1898  OD1 ASN A 112     -27.886  30.192 -16.004  1.00  0.79           O  
ATOM   1899  ND2 ASN A 112     -28.377  29.480 -18.078  1.00  0.79           N  
ATOM   1900  H   ASN A 112     -25.803  27.288 -16.975  1.00  0.79           H  
ATOM   1901  HA  ASN A 112     -27.062  28.427 -14.595  1.00  0.79           H  
ATOM   1902 1HB  ASN A 112     -28.149  27.203 -17.140  1.00  0.79           H  
ATOM   1903 2HB  ASN A 112     -29.204  27.711 -15.832  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 112     -28.239  30.408 -18.478  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 112     -28.581  28.706 -18.676  1.00  0.79           H  
ATOM   1906  N   ARG A 113     -26.998  25.186 -14.946  1.00  0.77           N  
ATOM   1907  CA  ARG A 113     -27.287  23.940 -14.266  1.00  0.77           C  
ATOM   1908  C   ARG A 113     -26.341  23.828 -13.090  1.00  0.77           C  
ATOM   1909  O   ARG A 113     -26.721  23.355 -12.018  1.00  0.77           O  
ATOM   1910  CB  ARG A 113     -27.152  22.761 -15.206  1.00  0.77           C  
ATOM   1911  CG  ARG A 113     -28.211  22.699 -16.295  1.00  0.77           C  
ATOM   1912  CD  ARG A 113     -28.013  21.538 -17.207  1.00  0.77           C  
ATOM   1913  NE  ARG A 113     -29.022  21.502 -18.257  1.00  0.77           N  
ATOM   1914  CZ  ARG A 113     -29.041  20.627 -19.284  1.00  0.77           C  
ATOM   1915  NH1 ARG A 113     -28.104  19.711 -19.391  1.00  0.77           N  
ATOM   1916  NH2 ARG A 113     -30.007  20.690 -20.184  1.00  0.77           N  
ATOM   1917  H   ARG A 113     -26.397  25.174 -15.764  1.00  0.77           H  
ATOM   1918  HA  ARG A 113     -28.311  23.965 -13.893  1.00  0.77           H  
ATOM   1919 1HB  ARG A 113     -26.189  22.823 -15.703  1.00  0.77           H  
ATOM   1920 2HB  ARG A 113     -27.178  21.830 -14.644  1.00  0.77           H  
ATOM   1921 1HG  ARG A 113     -29.195  22.617 -15.837  1.00  0.77           H  
ATOM   1922 2HG  ARG A 113     -28.160  23.613 -16.890  1.00  0.77           H  
ATOM   1923 1HD  ARG A 113     -27.032  21.605 -17.677  1.00  0.77           H  
ATOM   1924 2HD  ARG A 113     -28.078  20.611 -16.637  1.00  0.77           H  
ATOM   1925  HE  ARG A 113     -29.765  22.187 -18.214  1.00  0.77           H  
ATOM   1926 1HH1 ARG A 113     -27.370  19.658 -18.704  1.00  0.77           H  
ATOM   1927 2HH1 ARG A 113     -28.123  19.058 -20.161  1.00  0.77           H  
ATOM   1928 1HH2 ARG A 113     -30.730  21.391 -20.103  1.00  0.77           H  
ATOM   1929 2HH2 ARG A 113     -30.023  20.036 -20.953  1.00  0.77           H  
ATOM   1930  N   PHE A 114     -25.108  24.312 -13.289  1.00  0.74           N  
ATOM   1931  CA  PHE A 114     -24.122  24.327 -12.214  1.00  0.74           C  
ATOM   1932  C   PHE A 114     -24.654  25.159 -11.070  1.00  0.74           C  
ATOM   1933  O   PHE A 114     -24.648  24.719  -9.923  1.00  0.74           O  
ATOM   1934  CB  PHE A 114     -22.785  24.880 -12.649  1.00  0.74           C  
ATOM   1935  CG  PHE A 114     -21.791  25.009 -11.497  1.00  0.74           C  
ATOM   1936  CD1 PHE A 114     -21.102  23.905 -11.008  1.00  0.74           C  
ATOM   1937  CD2 PHE A 114     -21.544  26.251 -10.916  1.00  0.74           C  
ATOM   1938  CE1 PHE A 114     -20.194  24.047  -9.973  1.00  0.74           C  
ATOM   1939  CE2 PHE A 114     -20.635  26.391  -9.881  1.00  0.74           C  
ATOM   1940  CZ  PHE A 114     -19.960  25.289  -9.412  1.00  0.74           C  
ATOM   1941  H   PHE A 114     -24.861  24.666 -14.214  1.00  0.74           H  
ATOM   1942  HA  PHE A 114     -23.971  23.306 -11.864  1.00  0.74           H  
ATOM   1943 1HB  PHE A 114     -22.357  24.232 -13.411  1.00  0.74           H  
ATOM   1944 2HB  PHE A 114     -22.920  25.862 -13.091  1.00  0.74           H  
ATOM   1945  HD1 PHE A 114     -21.282  22.926 -11.452  1.00  0.74           H  
ATOM   1946  HD2 PHE A 114     -22.077  27.125 -11.294  1.00  0.74           H  
ATOM   1947  HE1 PHE A 114     -19.662  23.175  -9.599  1.00  0.74           H  
ATOM   1948  HE2 PHE A 114     -20.452  27.373  -9.443  1.00  0.74           H  
ATOM   1949  HZ  PHE A 114     -19.247  25.398  -8.597  1.00  0.74           H  
ATOM   1950  N   ILE A 115     -25.132  26.363 -11.368  1.00  0.72           N  
ATOM   1951  CA  ILE A 115     -25.661  27.175 -10.298  1.00  0.72           C  
ATOM   1952  C   ILE A 115     -26.836  26.486  -9.630  1.00  0.72           C  
ATOM   1953  O   ILE A 115     -26.897  26.481  -8.406  1.00  0.72           O  
ATOM   1954  CB  ILE A 115     -26.042  28.574 -10.788  1.00  0.72           C  
ATOM   1955  CG1 ILE A 115     -24.781  29.305 -11.198  1.00  0.72           C  
ATOM   1956  CG2 ILE A 115     -26.781  29.326  -9.701  1.00  0.72           C  
ATOM   1957  CD1 ILE A 115     -23.801  29.489 -10.068  1.00  0.72           C  
ATOM   1958  H   ILE A 115     -25.113  26.716 -12.326  1.00  0.72           H  
ATOM   1959  HA  ILE A 115     -24.881  27.300  -9.552  1.00  0.72           H  
ATOM   1960  HB  ILE A 115     -26.677  28.485 -11.676  1.00  0.72           H  
ATOM   1961 1HG1 ILE A 115     -24.283  28.743 -11.971  1.00  0.72           H  
ATOM   1962 2HG1 ILE A 115     -25.047  30.288 -11.598  1.00  0.72           H  
ATOM   1963 1HG2 ILE A 115     -27.050  30.320 -10.055  1.00  0.72           H  
ATOM   1964 2HG2 ILE A 115     -27.687  28.781  -9.430  1.00  0.72           H  
ATOM   1965 3HG2 ILE A 115     -26.145  29.411  -8.842  1.00  0.72           H  
ATOM   1966 1HD1 ILE A 115     -22.948  30.001 -10.470  1.00  0.72           H  
ATOM   1967 2HD1 ILE A 115     -24.255  30.082  -9.271  1.00  0.72           H  
ATOM   1968 3HD1 ILE A 115     -23.498  28.519  -9.673  1.00  0.72           H  
ATOM   1969  N   GLY A 116     -27.740  25.855 -10.390  1.00  0.70           N  
ATOM   1970  CA  GLY A 116     -28.840  25.141  -9.743  1.00  0.70           C  
ATOM   1971  C   GLY A 116     -28.322  24.038  -8.800  1.00  0.70           C  
ATOM   1972  O   GLY A 116     -28.849  23.847  -7.699  1.00  0.70           O  
ATOM   1973  H   GLY A 116     -27.691  25.892 -11.410  1.00  0.70           H  
ATOM   1974 1HA  GLY A 116     -29.452  25.851  -9.187  1.00  0.70           H  
ATOM   1975 2HA  GLY A 116     -29.473  24.698 -10.511  1.00  0.70           H  
ATOM   1976  N   LEU A 117     -27.252  23.348  -9.209  1.00  0.68           N  
ATOM   1977  CA  LEU A 117     -26.635  22.291  -8.409  1.00  0.68           C  
ATOM   1978  C   LEU A 117     -26.141  22.898  -7.101  1.00  0.68           C  
ATOM   1979  O   LEU A 117     -26.408  22.380  -6.010  1.00  0.68           O  
ATOM   1980  CB  LEU A 117     -25.448  21.696  -9.180  1.00  0.68           C  
ATOM   1981  CG  LEU A 117     -24.644  20.572  -8.567  1.00  0.68           C  
ATOM   1982  CD1 LEU A 117     -25.512  19.363  -8.419  1.00  0.68           C  
ATOM   1983  CD2 LEU A 117     -23.446  20.310  -9.460  1.00  0.68           C  
ATOM   1984  H   LEU A 117     -26.873  23.541 -10.136  1.00  0.68           H  
ATOM   1985  HA  LEU A 117     -27.374  21.521  -8.196  1.00  0.68           H  
ATOM   1986 1HB  LEU A 117     -25.807  21.361 -10.153  1.00  0.68           H  
ATOM   1987 2HB  LEU A 117     -24.738  22.474  -9.351  1.00  0.68           H  
ATOM   1988  HG  LEU A 117     -24.298  20.856  -7.576  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 117     -24.935  18.561  -8.002  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 117     -26.356  19.591  -7.771  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 117     -25.878  19.065  -9.401  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 117     -22.845  19.512  -9.039  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 117     -23.789  20.025 -10.452  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 117     -22.849  21.219  -9.530  1.00  0.68           H  
ATOM   1995  N   MET A 118     -25.432  24.024  -7.218  1.00  0.67           N  
ATOM   1996  CA  MET A 118     -24.898  24.684  -6.044  1.00  0.67           C  
ATOM   1997  C   MET A 118     -26.036  25.208  -5.163  1.00  0.67           C  
ATOM   1998  O   MET A 118     -25.953  25.121  -3.937  1.00  0.67           O  
ATOM   1999  CB  MET A 118     -23.969  25.824  -6.462  1.00  0.67           C  
ATOM   2000  CG  MET A 118     -22.693  25.456  -7.174  1.00  0.67           C  
ATOM   2001  SD  MET A 118     -21.605  24.425  -6.234  1.00  0.67           S  
ATOM   2002  CE  MET A 118     -21.976  22.870  -6.926  1.00  0.67           C  
ATOM   2003  H   MET A 118     -25.252  24.406  -8.147  1.00  0.67           H  
ATOM   2004  HA  MET A 118     -24.333  23.963  -5.467  1.00  0.67           H  
ATOM   2005 1HB  MET A 118     -24.507  26.471  -7.143  1.00  0.67           H  
ATOM   2006 2HB  MET A 118     -23.685  26.396  -5.590  1.00  0.67           H  
ATOM   2007 1HG  MET A 118     -22.939  24.938  -8.099  1.00  0.67           H  
ATOM   2008 2HG  MET A 118     -22.164  26.367  -7.430  1.00  0.67           H  
ATOM   2009 1HE  MET A 118     -21.365  22.146  -6.445  1.00  0.67           H  
ATOM   2010 2HE  MET A 118     -23.024  22.644  -6.767  1.00  0.67           H  
ATOM   2011 3HE  MET A 118     -21.769  22.877  -7.987  1.00  0.67           H  
ATOM   2012  N   GLU A 119     -27.126  25.712  -5.762  1.00  0.67           N  
ATOM   2013  CA  GLU A 119     -28.243  26.201  -4.958  1.00  0.67           C  
ATOM   2014  C   GLU A 119     -28.838  25.062  -4.151  1.00  0.67           C  
ATOM   2015  O   GLU A 119     -29.138  25.235  -2.967  1.00  0.67           O  
ATOM   2016  CB  GLU A 119     -29.324  26.895  -5.818  1.00  0.67           C  
ATOM   2017  CG  GLU A 119     -28.922  28.273  -6.341  1.00  0.67           C  
ATOM   2018  CD  GLU A 119     -29.852  28.962  -7.291  1.00  0.67           C  
ATOM   2019  OE1 GLU A 119     -30.792  28.355  -7.788  1.00  0.67           O  
ATOM   2020  OE2 GLU A 119     -29.627  30.143  -7.512  1.00  0.67           O  
ATOM   2021  H   GLU A 119     -27.164  25.778  -6.775  1.00  0.67           H  
ATOM   2022  HA  GLU A 119     -27.860  26.945  -4.259  1.00  0.67           H  
ATOM   2023 1HB  GLU A 119     -29.558  26.267  -6.674  1.00  0.67           H  
ATOM   2024 2HB  GLU A 119     -30.237  27.010  -5.234  1.00  0.67           H  
ATOM   2025 1HG  GLU A 119     -28.858  28.905  -5.470  1.00  0.67           H  
ATOM   2026 2HG  GLU A 119     -27.954  28.201  -6.791  1.00  0.67           H  
ATOM   2027  N   ASN A 120     -28.945  23.873  -4.760  1.00  0.67           N  
ATOM   2028  CA  ASN A 120     -29.484  22.722  -4.053  1.00  0.67           C  
ATOM   2029  C   ASN A 120     -28.579  22.382  -2.872  1.00  0.67           C  
ATOM   2030  O   ASN A 120     -29.057  22.074  -1.780  1.00  0.67           O  
ATOM   2031  CB  ASN A 120     -29.635  21.541  -4.992  1.00  0.67           C  
ATOM   2032  CG  ASN A 120     -30.772  21.707  -5.980  1.00  0.67           C  
ATOM   2033  OD1 ASN A 120     -31.701  22.501  -5.780  1.00  0.67           O  
ATOM   2034  ND2 ASN A 120     -30.712  20.958  -7.054  1.00  0.67           N  
ATOM   2035  H   ASN A 120     -28.686  23.787  -5.745  1.00  0.67           H  
ATOM   2036  HA  ASN A 120     -30.465  22.984  -3.652  1.00  0.67           H  
ATOM   2037 1HB  ASN A 120     -28.710  21.407  -5.550  1.00  0.67           H  
ATOM   2038 2HB  ASN A 120     -29.798  20.633  -4.411  1.00  0.67           H  
ATOM   2039 1HD2 ASN A 120     -31.429  21.021  -7.747  1.00  0.67           H  
ATOM   2040 2HD2 ASN A 120     -29.947  20.332  -7.181  1.00  0.67           H  
ATOM   2041  N   LEU A 121     -27.264  22.499  -3.062  1.00  0.67           N  
ATOM   2042  CA  LEU A 121     -26.356  22.258  -1.948  1.00  0.67           C  
ATOM   2043  C   LEU A 121     -26.539  23.271  -0.828  1.00  0.67           C  
ATOM   2044  O   LEU A 121     -26.592  22.900   0.345  1.00  0.67           O  
ATOM   2045  CB  LEU A 121     -24.903  22.307  -2.415  1.00  0.67           C  
ATOM   2046  CG  LEU A 121     -24.426  21.163  -3.222  1.00  0.67           C  
ATOM   2047  CD1 LEU A 121     -23.113  21.486  -3.780  1.00  0.67           C  
ATOM   2048  CD2 LEU A 121     -24.302  19.993  -2.297  1.00  0.67           C  
ATOM   2049  H   LEU A 121     -26.903  22.729  -3.990  1.00  0.67           H  
ATOM   2050  HA  LEU A 121     -26.561  21.265  -1.552  1.00  0.67           H  
ATOM   2051 1HB  LEU A 121     -24.754  23.203  -3.000  1.00  0.67           H  
ATOM   2052 2HB  LEU A 121     -24.269  22.377  -1.534  1.00  0.67           H  
ATOM   2053  HG  LEU A 121     -25.121  20.947  -4.040  1.00  0.67           H  
ATOM   2054 1HD1 LEU A 121     -22.751  20.661  -4.349  1.00  0.67           H  
ATOM   2055 2HD1 LEU A 121     -23.199  22.345  -4.408  1.00  0.67           H  
ATOM   2056 3HD1 LEU A 121     -22.447  21.700  -2.966  1.00  0.67           H  
ATOM   2057 1HD2 LEU A 121     -23.933  19.141  -2.823  1.00  0.67           H  
ATOM   2058 2HD2 LEU A 121     -23.610  20.240  -1.493  1.00  0.67           H  
ATOM   2059 3HD2 LEU A 121     -25.277  19.788  -1.890  1.00  0.67           H  
ATOM   2060  N   PHE A 122     -26.734  24.541  -1.175  1.00  0.68           N  
ATOM   2061  CA  PHE A 122     -26.885  25.542  -0.127  1.00  0.68           C  
ATOM   2062  C   PHE A 122     -28.220  25.421   0.610  1.00  0.68           C  
ATOM   2063  O   PHE A 122     -28.302  25.734   1.800  1.00  0.68           O  
ATOM   2064  CB  PHE A 122     -26.717  26.951  -0.688  1.00  0.68           C  
ATOM   2065  CG  PHE A 122     -25.301  27.277  -1.017  1.00  0.68           C  
ATOM   2066  CD1 PHE A 122     -24.909  27.430  -2.313  1.00  0.68           C  
ATOM   2067  CD2 PHE A 122     -24.360  27.400  -0.023  1.00  0.68           C  
ATOM   2068  CE1 PHE A 122     -23.602  27.682  -2.635  1.00  0.68           C  
ATOM   2069  CE2 PHE A 122     -23.047  27.651  -0.331  1.00  0.68           C  
ATOM   2070  CZ  PHE A 122     -22.673  27.783  -1.639  1.00  0.68           C  
ATOM   2071  H   PHE A 122     -26.707  24.811  -2.160  1.00  0.68           H  
ATOM   2072  HA  PHE A 122     -26.090  25.387   0.586  1.00  0.68           H  
ATOM   2073 1HB  PHE A 122     -27.318  27.057  -1.596  1.00  0.68           H  
ATOM   2074 2HB  PHE A 122     -27.077  27.671   0.038  1.00  0.68           H  
ATOM   2075  HD1 PHE A 122     -25.658  27.336  -3.085  1.00  0.68           H  
ATOM   2076  HD2 PHE A 122     -24.667  27.280   1.017  1.00  0.68           H  
ATOM   2077  HE1 PHE A 122     -23.309  27.790  -3.674  1.00  0.68           H  
ATOM   2078  HE2 PHE A 122     -22.299  27.736   0.461  1.00  0.68           H  
ATOM   2079  HZ  PHE A 122     -21.638  27.966  -1.876  1.00  0.68           H  
ATOM   2080  N   GLU A 123     -29.258  24.949  -0.084  1.00  0.71           N  
ATOM   2081  CA  GLU A 123     -30.573  24.767   0.524  1.00  0.71           C  
ATOM   2082  C   GLU A 123     -30.717  23.470   1.330  1.00  0.71           C  
ATOM   2083  O   GLU A 123     -31.332  23.466   2.400  1.00  0.71           O  
ATOM   2084  CB  GLU A 123     -31.687  24.786  -0.533  1.00  0.71           C  
ATOM   2085  CG  GLU A 123     -33.097  24.629   0.088  1.00  0.71           C  
ATOM   2086  CD  GLU A 123     -34.257  24.696  -0.884  1.00  0.71           C  
ATOM   2087  OE1 GLU A 123     -34.049  24.884  -2.050  1.00  0.71           O  
ATOM   2088  OE2 GLU A 123     -35.382  24.563  -0.429  1.00  0.71           O  
ATOM   2089  H   GLU A 123     -29.136  24.745  -1.076  1.00  0.71           H  
ATOM   2090  HA  GLU A 123     -30.741  25.600   1.205  1.00  0.71           H  
ATOM   2091 1HB  GLU A 123     -31.652  25.725  -1.088  1.00  0.71           H  
ATOM   2092 2HB  GLU A 123     -31.527  23.974  -1.247  1.00  0.71           H  
ATOM   2093 1HG  GLU A 123     -33.134  23.676   0.604  1.00  0.71           H  
ATOM   2094 2HG  GLU A 123     -33.225  25.410   0.836  1.00  0.71           H  
ATOM   2095  N   LYS A 124     -30.203  22.359   0.793  1.00  0.77           N  
ATOM   2096  CA  LYS A 124     -30.410  21.044   1.396  1.00  0.77           C  
ATOM   2097  C   LYS A 124     -29.196  20.470   2.136  1.00  0.77           C  
ATOM   2098  O   LYS A 124     -29.350  19.615   3.011  1.00  0.77           O  
ATOM   2099  CB  LYS A 124     -30.831  20.056   0.304  1.00  0.77           C  
ATOM   2100  CG  LYS A 124     -32.107  20.457  -0.458  1.00  0.77           C  
ATOM   2101  CD  LYS A 124     -33.334  20.560   0.452  1.00  0.77           C  
ATOM   2102  CE  LYS A 124     -34.587  20.904  -0.364  1.00  0.77           C  
ATOM   2103  NZ  LYS A 124     -35.787  21.127   0.496  1.00  0.77           N  
ATOM   2104  H   LYS A 124     -29.699  22.411  -0.089  1.00  0.77           H  
ATOM   2105  HA  LYS A 124     -31.221  21.131   2.118  1.00  0.77           H  
ATOM   2106 1HB  LYS A 124     -30.023  19.960  -0.430  1.00  0.77           H  
ATOM   2107 2HB  LYS A 124     -30.991  19.073   0.741  1.00  0.77           H  
ATOM   2108 1HG  LYS A 124     -31.941  21.424  -0.943  1.00  0.77           H  
ATOM   2109 2HG  LYS A 124     -32.303  19.718  -1.234  1.00  0.77           H  
ATOM   2110 1HD  LYS A 124     -33.491  19.612   0.967  1.00  0.77           H  
ATOM   2111 2HD  LYS A 124     -33.170  21.337   1.200  1.00  0.77           H  
ATOM   2112 1HE  LYS A 124     -34.394  21.806  -0.939  1.00  0.77           H  
ATOM   2113 2HE  LYS A 124     -34.795  20.087  -1.052  1.00  0.77           H  
ATOM   2114 1HZ  LYS A 124     -36.576  21.356  -0.091  1.00  0.77           H  
ATOM   2115 2HZ  LYS A 124     -35.989  20.294   1.028  1.00  0.77           H  
ATOM   2116 3HZ  LYS A 124     -35.607  21.899   1.128  1.00  0.77           H  
ATOM   2117  N   GLY A 125     -27.987  20.883   1.752  1.00  0.87           N  
ATOM   2118  CA  GLY A 125     -26.747  20.341   2.296  1.00  0.87           C  
ATOM   2119  C   GLY A 125     -26.170  19.224   1.425  1.00  0.87           C  
ATOM   2120  O   GLY A 125     -25.015  18.834   1.578  1.00  0.87           O  
ATOM   2121  H   GLY A 125     -27.882  21.616   1.057  1.00  0.87           H  
ATOM   2122 1HA  GLY A 125     -26.019  21.146   2.382  1.00  0.87           H  
ATOM   2123 2HA  GLY A 125     -26.923  19.967   3.303  1.00  0.87           H  
ATOM   2124  N   ALA A 126     -26.952  18.706   0.492  1.00  1.03           N  
ATOM   2125  CA  ALA A 126     -26.451  17.652  -0.385  1.00  1.03           C  
ATOM   2126  C   ALA A 126     -27.282  17.542  -1.647  1.00  1.03           C  
ATOM   2127  O   ALA A 126     -28.471  17.870  -1.662  1.00  1.03           O  
ATOM   2128  CB  ALA A 126     -26.434  16.317   0.328  1.00  1.03           C  
ATOM   2129  H   ALA A 126     -27.899  19.040   0.394  1.00  1.03           H  
ATOM   2130  HA  ALA A 126     -25.432  17.895  -0.671  1.00  1.03           H  
ATOM   2131 1HB  ALA A 126     -26.033  15.554  -0.348  1.00  1.03           H  
ATOM   2132 2HB  ALA A 126     -25.812  16.375   1.215  1.00  1.03           H  
ATOM   2133 3HB  ALA A 126     -27.450  16.049   0.614  1.00  1.03           H  
ATOM   2134  N   VAL A 127     -26.660  17.030  -2.689  1.00  1.25           N  
ATOM   2135  CA  VAL A 127     -27.374  16.720  -3.915  1.00  1.25           C  
ATOM   2136  C   VAL A 127     -28.145  15.421  -3.601  1.00  1.25           C  
ATOM   2137  O   VAL A 127     -27.883  14.825  -2.556  1.00  1.25           O  
ATOM   2138  CB  VAL A 127     -26.363  16.579  -5.056  1.00  1.25           C  
ATOM   2139  CG1 VAL A 127     -25.607  17.856  -5.182  1.00  1.25           C  
ATOM   2140  CG2 VAL A 127     -25.491  15.453  -4.784  1.00  1.25           C  
ATOM   2141  H   VAL A 127     -25.657  16.824  -2.620  1.00  1.25           H  
ATOM   2142  HA  VAL A 127     -28.063  17.533  -4.135  1.00  1.25           H  
ATOM   2143  HB  VAL A 127     -26.859  16.425  -5.992  1.00  1.25           H  
ATOM   2144 1HG1 VAL A 127     -24.888  17.763  -5.971  1.00  1.25           H  
ATOM   2145 2HG1 VAL A 127     -26.289  18.680  -5.392  1.00  1.25           H  
ATOM   2146 3HG1 VAL A 127     -25.104  18.034  -4.261  1.00  1.25           H  
ATOM   2147 1HG2 VAL A 127     -24.769  15.354  -5.590  1.00  1.25           H  
ATOM   2148 2HG2 VAL A 127     -24.980  15.600  -3.847  1.00  1.25           H  
ATOM   2149 3HG2 VAL A 127     -26.117  14.562  -4.728  1.00  1.25           H  
ATOM   2150  N   PRO A 128     -29.116  14.971  -4.413  1.00  1.49           N  
ATOM   2151  CA  PRO A 128     -29.903  13.770  -4.170  1.00  1.49           C  
ATOM   2152  C   PRO A 128     -28.995  12.573  -3.950  1.00  1.49           C  
ATOM   2153  O   PRO A 128     -27.975  12.443  -4.619  1.00  1.49           O  
ATOM   2154  CB  PRO A 128     -30.722  13.643  -5.458  1.00  1.49           C  
ATOM   2155  CG  PRO A 128     -30.827  15.062  -5.977  1.00  1.49           C  
ATOM   2156  CD  PRO A 128     -29.487  15.686  -5.650  1.00  1.49           C  
ATOM   2157  HA  PRO A 128     -30.552  13.934  -3.294  1.00  1.49           H  
ATOM   2158 1HB  PRO A 128     -30.209  12.971  -6.163  1.00  1.49           H  
ATOM   2159 2HB  PRO A 128     -31.701  13.192  -5.240  1.00  1.49           H  
ATOM   2160 1HG  PRO A 128     -31.042  15.054  -7.057  1.00  1.49           H  
ATOM   2161 2HG  PRO A 128     -31.669  15.579  -5.490  1.00  1.49           H  
ATOM   2162 1HD  PRO A 128     -28.786  15.454  -6.459  1.00  1.49           H  
ATOM   2163 2HD  PRO A 128     -29.613  16.761  -5.488  1.00  1.49           H  
ATOM   2164  N   GLU A 129     -29.411  11.658  -3.070  1.00  1.67           N  
ATOM   2165  CA  GLU A 129     -28.606  10.486  -2.691  1.00  1.67           C  
ATOM   2166  C   GLU A 129     -28.215   9.598  -3.869  1.00  1.67           C  
ATOM   2167  O   GLU A 129     -27.090   9.090  -3.931  1.00  1.67           O  
ATOM   2168  CB  GLU A 129     -29.371   9.640  -1.669  1.00  1.67           C  
ATOM   2169  CG  GLU A 129     -29.515  10.283  -0.292  1.00  1.67           C  
ATOM   2170  CD  GLU A 129     -30.324   9.447   0.678  1.00  1.67           C  
ATOM   2171  OE1 GLU A 129     -30.891   8.464   0.261  1.00  1.67           O  
ATOM   2172  OE2 GLU A 129     -30.370   9.794   1.836  1.00  1.67           O  
ATOM   2173  H   GLU A 129     -30.286  11.813  -2.591  1.00  1.67           H  
ATOM   2174  HA  GLU A 129     -27.696  10.848  -2.219  1.00  1.67           H  
ATOM   2175 1HB  GLU A 129     -30.371   9.428  -2.050  1.00  1.67           H  
ATOM   2176 2HB  GLU A 129     -28.863   8.685  -1.541  1.00  1.67           H  
ATOM   2177 1HG  GLU A 129     -28.520  10.443   0.125  1.00  1.67           H  
ATOM   2178 2HG  GLU A 129     -29.989  11.257  -0.409  1.00  1.67           H  
ATOM   2179  N   ASP A 130     -29.105   9.473  -4.851  1.00  1.72           N  
ATOM   2180  CA  ASP A 130     -28.831   8.663  -6.040  1.00  1.72           C  
ATOM   2181  C   ASP A 130     -27.595   9.186  -6.778  1.00  1.72           C  
ATOM   2182  O   ASP A 130     -26.946   8.459  -7.533  1.00  1.72           O  
ATOM   2183  CB  ASP A 130     -30.022   8.691  -7.001  1.00  1.72           C  
ATOM   2184  CG  ASP A 130     -31.239   7.903  -6.507  1.00  1.72           C  
ATOM   2185  OD1 ASP A 130     -31.112   7.151  -5.568  1.00  1.72           O  
ATOM   2186  OD2 ASP A 130     -32.288   8.071  -7.079  1.00  1.72           O  
ATOM   2187  H   ASP A 130     -29.999   9.929  -4.753  1.00  1.72           H  
ATOM   2188  HA  ASP A 130     -28.641   7.636  -5.729  1.00  1.72           H  
ATOM   2189 1HB  ASP A 130     -30.321   9.727  -7.167  1.00  1.72           H  
ATOM   2190 2HB  ASP A 130     -29.713   8.288  -7.966  1.00  1.72           H  
ATOM   2191  N   LEU A 131     -27.327  10.475  -6.597  1.00  1.58           N  
ATOM   2192  CA  LEU A 131     -26.232  11.184  -7.197  1.00  1.58           C  
ATOM   2193  C   LEU A 131     -25.395  11.859  -6.134  1.00  1.58           C  
ATOM   2194  O   LEU A 131     -24.913  12.968  -6.377  1.00  1.58           O  
ATOM   2195  CB  LEU A 131     -26.744  12.252  -8.158  1.00  1.58           C  
ATOM   2196  CG  LEU A 131     -27.514  11.736  -9.355  1.00  1.58           C  
ATOM   2197  CD1 LEU A 131     -28.155  12.903 -10.068  1.00  1.58           C  
ATOM   2198  CD2 LEU A 131     -26.558  10.980 -10.263  1.00  1.58           C  
ATOM   2199  H   LEU A 131     -27.881  11.010  -5.936  1.00  1.58           H  
ATOM   2200  HA  LEU A 131     -25.604  10.476  -7.734  1.00  1.58           H  
ATOM   2201 1HB  LEU A 131     -27.399  12.926  -7.599  1.00  1.58           H  
ATOM   2202 2HB  LEU A 131     -25.891  12.824  -8.525  1.00  1.58           H  
ATOM   2203  HG  LEU A 131     -28.306  11.066  -9.025  1.00  1.58           H  
ATOM   2204 1HD1 LEU A 131     -28.716  12.541 -10.930  1.00  1.58           H  
ATOM   2205 2HD1 LEU A 131     -28.831  13.420  -9.384  1.00  1.58           H  
ATOM   2206 3HD1 LEU A 131     -27.380  13.592 -10.403  1.00  1.58           H  
ATOM   2207 1HD2 LEU A 131     -27.100  10.600 -11.129  1.00  1.58           H  
ATOM   2208 2HD2 LEU A 131     -25.764  11.650 -10.596  1.00  1.58           H  
ATOM   2209 3HD2 LEU A 131     -26.120  10.143  -9.712  1.00  1.58           H  
ATOM   2210  N   GLU A 132     -25.194  11.241  -4.955  1.00  1.34           N  
ATOM   2211  CA  GLU A 132     -24.405  11.972  -3.959  1.00  1.34           C  
ATOM   2212  C   GLU A 132     -22.941  12.055  -4.336  1.00  1.34           C  
ATOM   2213  O   GLU A 132     -22.095  11.261  -3.907  1.00  1.34           O  
ATOM   2214  CB  GLU A 132     -24.494  11.414  -2.540  1.00  1.34           C  
ATOM   2215  CG  GLU A 132     -23.718  12.331  -1.532  1.00  1.34           C  
ATOM   2216  CD  GLU A 132     -23.758  11.915  -0.074  1.00  1.34           C  
ATOM   2217  OE1 GLU A 132     -24.461  10.999   0.260  1.00  1.34           O  
ATOM   2218  OE2 GLU A 132     -23.041  12.522   0.702  1.00  1.34           O  
ATOM   2219  H   GLU A 132     -25.628  10.341  -4.742  1.00  1.34           H  
ATOM   2220  HA  GLU A 132     -24.787  12.981  -3.905  1.00  1.34           H  
ATOM   2221 1HB  GLU A 132     -25.526  11.365  -2.232  1.00  1.34           H  
ATOM   2222 2HB  GLU A 132     -24.084  10.407  -2.506  1.00  1.34           H  
ATOM   2223 1HG  GLU A 132     -22.675  12.377  -1.847  1.00  1.34           H  
ATOM   2224 2HG  GLU A 132     -24.126  13.341  -1.620  1.00  1.34           H  
ATOM   2225  N   LEU A 133     -22.682  13.066  -5.137  1.00  1.09           N  
ATOM   2226  CA  LEU A 133     -21.410  13.456  -5.692  1.00  1.09           C  
ATOM   2227  C   LEU A 133     -20.886  14.690  -4.960  1.00  1.09           C  
ATOM   2228  O   LEU A 133     -19.676  14.872  -4.796  1.00  1.09           O  
ATOM   2229  CB  LEU A 133     -21.617  13.678  -7.189  1.00  1.09           C  
ATOM   2230  CG  LEU A 133     -22.030  12.421  -7.967  1.00  1.09           C  
ATOM   2231  CD1 LEU A 133     -22.348  12.779  -9.416  1.00  1.09           C  
ATOM   2232  CD2 LEU A 133     -20.890  11.410  -7.875  1.00  1.09           C  
ATOM   2233  H   LEU A 133     -23.503  13.580  -5.433  1.00  1.09           H  
ATOM   2234  HA  LEU A 133     -20.703  12.646  -5.559  1.00  1.09           H  
ATOM   2235 1HB  LEU A 133     -22.423  14.384  -7.320  1.00  1.09           H  
ATOM   2236 2HB  LEU A 133     -20.713  14.082  -7.620  1.00  1.09           H  
ATOM   2237  HG  LEU A 133     -22.918  11.992  -7.533  1.00  1.09           H  
ATOM   2238 1HD1 LEU A 133     -22.642  11.877  -9.954  1.00  1.09           H  
ATOM   2239 2HD1 LEU A 133     -23.170  13.497  -9.436  1.00  1.09           H  
ATOM   2240 3HD1 LEU A 133     -21.495  13.210  -9.893  1.00  1.09           H  
ATOM   2241 1HD2 LEU A 133     -21.158  10.501  -8.413  1.00  1.09           H  
ATOM   2242 2HD2 LEU A 133     -19.989  11.826  -8.308  1.00  1.09           H  
ATOM   2243 3HD2 LEU A 133     -20.705  11.167  -6.828  1.00  1.09           H  
ATOM   2244  N   LEU A 134     -21.811  15.549  -4.514  1.00  0.88           N  
ATOM   2245  CA  LEU A 134     -21.422  16.763  -3.806  1.00  0.88           C  
ATOM   2246  C   LEU A 134     -22.160  16.887  -2.469  1.00  0.88           C  
ATOM   2247  O   LEU A 134     -23.358  16.581  -2.379  1.00  0.88           O  
ATOM   2248  CB  LEU A 134     -21.696  18.007  -4.643  1.00  0.88           C  
ATOM   2249  CG  LEU A 134     -20.983  18.106  -5.973  1.00  0.88           C  
ATOM   2250  CD1 LEU A 134     -21.839  17.510  -7.045  1.00  0.88           C  
ATOM   2251  CD2 LEU A 134     -20.739  19.508  -6.280  1.00  0.88           C  
ATOM   2252  H   LEU A 134     -22.786  15.351  -4.664  1.00  0.88           H  
ATOM   2253  HA  LEU A 134     -20.359  16.713  -3.604  1.00  0.88           H  
ATOM   2254 1HB  LEU A 134     -22.752  18.090  -4.820  1.00  0.88           H  
ATOM   2255 2HB  LEU A 134     -21.372  18.862  -4.051  1.00  0.88           H  
ATOM   2256  HG  LEU A 134     -20.038  17.562  -5.922  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 134     -21.334  17.589  -7.997  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 134     -22.036  16.494  -6.827  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 134     -22.773  18.053  -7.089  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 134     -20.229  19.593  -7.223  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 134     -21.703  19.992  -6.336  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 134     -20.139  19.960  -5.499  1.00  0.88           H  
ATOM   2263  N   ARG A 135     -21.442  17.376  -1.450  1.00  0.75           N  
ATOM   2264  CA  ARG A 135     -22.014  17.598  -0.109  1.00  0.75           C  
ATOM   2265  C   ARG A 135     -21.472  18.857   0.569  1.00  0.75           C  
ATOM   2266  O   ARG A 135     -20.276  19.141   0.491  1.00  0.75           O  
ATOM   2267  CB  ARG A 135     -21.766  16.400   0.800  1.00  0.75           C  
ATOM   2268  CG  ARG A 135     -22.436  16.517   2.184  1.00  0.75           C  
ATOM   2269  CD  ARG A 135     -22.339  15.271   3.012  1.00  0.75           C  
ATOM   2270  NE  ARG A 135     -20.997  15.038   3.537  1.00  0.75           N  
ATOM   2271  CZ  ARG A 135     -20.148  14.065   3.143  1.00  0.75           C  
ATOM   2272  NH1 ARG A 135     -20.476  13.180   2.217  1.00  0.75           N  
ATOM   2273  NH2 ARG A 135     -18.966  14.011   3.724  1.00  0.75           N  
ATOM   2274  H   ARG A 135     -20.454  17.577  -1.626  1.00  0.75           H  
ATOM   2275  HA  ARG A 135     -23.091  17.716  -0.213  1.00  0.75           H  
ATOM   2276 1HB  ARG A 135     -22.143  15.491   0.321  1.00  0.75           H  
ATOM   2277 2HB  ARG A 135     -20.695  16.273   0.958  1.00  0.75           H  
ATOM   2278 1HG  ARG A 135     -21.956  17.315   2.752  1.00  0.75           H  
ATOM   2279 2HG  ARG A 135     -23.489  16.759   2.053  1.00  0.75           H  
ATOM   2280 1HD  ARG A 135     -23.025  15.350   3.853  1.00  0.75           H  
ATOM   2281 2HD  ARG A 135     -22.616  14.413   2.401  1.00  0.75           H  
ATOM   2282  HE  ARG A 135     -20.644  15.671   4.269  1.00  0.75           H  
ATOM   2283 1HH1 ARG A 135     -21.406  13.194   1.763  1.00  0.75           H  
ATOM   2284 2HH1 ARG A 135     -19.822  12.464   1.955  1.00  0.75           H  
ATOM   2285 1HH2 ARG A 135     -18.755  14.713   4.453  1.00  0.75           H  
ATOM   2286 2HH2 ARG A 135     -18.297  13.302   3.473  1.00  0.75           H  
ATOM   2287  N   MET A 136     -22.350  19.630   1.217  1.00  0.68           N  
ATOM   2288  CA  MET A 136     -21.919  20.837   1.915  1.00  0.68           C  
ATOM   2289  C   MET A 136     -21.914  20.676   3.434  1.00  0.68           C  
ATOM   2290  O   MET A 136     -22.880  20.177   4.020  1.00  0.68           O  
ATOM   2291  CB  MET A 136     -22.803  22.023   1.562  1.00  0.68           C  
ATOM   2292  CG  MET A 136     -22.341  23.309   2.206  1.00  0.68           C  
ATOM   2293  SD  MET A 136     -23.340  24.707   1.807  1.00  0.68           S  
ATOM   2294  CE  MET A 136     -24.750  24.390   2.855  1.00  0.68           C  
ATOM   2295  H   MET A 136     -23.328  19.362   1.264  1.00  0.68           H  
ATOM   2296  HA  MET A 136     -20.908  21.063   1.611  1.00  0.68           H  
ATOM   2297 1HB  MET A 136     -22.817  22.164   0.486  1.00  0.68           H  
ATOM   2298 2HB  MET A 136     -23.823  21.829   1.880  1.00  0.68           H  
ATOM   2299 1HG  MET A 136     -22.356  23.195   3.284  1.00  0.68           H  
ATOM   2300 2HG  MET A 136     -21.310  23.515   1.901  1.00  0.68           H  
ATOM   2301 1HE  MET A 136     -25.478  25.191   2.755  1.00  0.68           H  
ATOM   2302 2HE  MET A 136     -25.209  23.447   2.565  1.00  0.68           H  
ATOM   2303 3HE  MET A 136     -24.427  24.331   3.889  1.00  0.68           H  
ATOM   2304  N   GLU A 137     -20.836  21.142   4.063  1.00  0.66           N  
ATOM   2305  CA  GLU A 137     -20.692  21.105   5.513  1.00  0.66           C  
ATOM   2306  C   GLU A 137     -20.240  22.466   6.063  1.00  0.66           C  
ATOM   2307  O   GLU A 137     -19.532  23.214   5.397  1.00  0.66           O  
ATOM   2308  CB  GLU A 137     -19.685  20.015   5.888  1.00  0.66           C  
ATOM   2309  CG  GLU A 137     -20.106  18.576   5.481  1.00  0.66           C  
ATOM   2310  CD  GLU A 137     -19.121  17.512   5.922  1.00  0.66           C  
ATOM   2311  OE1 GLU A 137     -18.154  17.863   6.565  1.00  0.66           O  
ATOM   2312  OE2 GLU A 137     -19.317  16.357   5.600  1.00  0.66           O  
ATOM   2313  H   GLU A 137     -20.074  21.508   3.493  1.00  0.66           H  
ATOM   2314  HA  GLU A 137     -21.658  20.863   5.954  1.00  0.66           H  
ATOM   2315 1HB  GLU A 137     -18.749  20.223   5.376  1.00  0.66           H  
ATOM   2316 2HB  GLU A 137     -19.499  20.037   6.962  1.00  0.66           H  
ATOM   2317 1HG  GLU A 137     -21.085  18.360   5.911  1.00  0.66           H  
ATOM   2318 2HG  GLU A 137     -20.203  18.531   4.396  1.00  0.66           H  
ATOM   2319  N   LYS A 138     -20.633  22.806   7.285  1.00  0.66           N  
ATOM   2320  CA  LYS A 138     -20.167  24.072   7.872  1.00  0.66           C  
ATOM   2321  C   LYS A 138     -18.783  23.904   8.501  1.00  0.66           C  
ATOM   2322  O   LYS A 138     -18.618  23.072   9.396  1.00  0.66           O  
ATOM   2323  CB  LYS A 138     -21.141  24.548   8.951  1.00  0.66           C  
ATOM   2324  CG  LYS A 138     -20.752  25.864   9.664  1.00  0.66           C  
ATOM   2325  CD  LYS A 138     -20.977  27.130   8.817  1.00  0.66           C  
ATOM   2326  CE  LYS A 138     -20.533  28.371   9.601  1.00  0.66           C  
ATOM   2327  NZ  LYS A 138     -20.875  29.668   8.927  1.00  0.66           N  
ATOM   2328  H   LYS A 138     -21.232  22.189   7.816  1.00  0.66           H  
ATOM   2329  HA  LYS A 138     -20.096  24.829   7.092  1.00  0.66           H  
ATOM   2330 1HB  LYS A 138     -22.124  24.694   8.510  1.00  0.66           H  
ATOM   2331 2HB  LYS A 138     -21.237  23.776   9.714  1.00  0.66           H  
ATOM   2332 1HG  LYS A 138     -21.328  25.954  10.584  1.00  0.66           H  
ATOM   2333 2HG  LYS A 138     -19.695  25.819   9.929  1.00  0.66           H  
ATOM   2334 1HD  LYS A 138     -20.428  27.068   7.881  1.00  0.66           H  
ATOM   2335 2HD  LYS A 138     -22.031  27.229   8.594  1.00  0.66           H  
ATOM   2336 1HE  LYS A 138     -21.002  28.351  10.581  1.00  0.66           H  
ATOM   2337 2HE  LYS A 138     -19.451  28.323   9.724  1.00  0.66           H  
ATOM   2338 1HZ  LYS A 138     -20.544  30.427   9.498  1.00  0.66           H  
ATOM   2339 2HZ  LYS A 138     -20.434  29.754   7.992  1.00  0.66           H  
ATOM   2340 3HZ  LYS A 138     -21.871  29.746   8.823  1.00  0.66           H  
ATOM   2341  N   LYS A 139     -17.782  24.637   7.998  1.00  0.68           N  
ATOM   2342  CA  LYS A 139     -16.412  24.567   8.532  1.00  0.68           C  
ATOM   2343  C   LYS A 139     -15.514  25.650   7.931  1.00  0.68           C  
ATOM   2344  O   LYS A 139     -15.684  26.035   6.775  1.00  0.68           O  
ATOM   2345  CB  LYS A 139     -15.789  23.184   8.302  1.00  0.68           C  
ATOM   2346  CG  LYS A 139     -15.600  22.812   6.897  1.00  0.68           C  
ATOM   2347  CD  LYS A 139     -15.135  21.384   6.783  1.00  0.68           C  
ATOM   2348  CE  LYS A 139     -16.226  20.469   7.294  1.00  0.68           C  
ATOM   2349  NZ  LYS A 139     -15.994  19.050   6.956  1.00  0.68           N  
ATOM   2350  H   LYS A 139     -17.988  25.323   7.274  1.00  0.68           H  
ATOM   2351  HA  LYS A 139     -16.452  24.741   9.608  1.00  0.68           H  
ATOM   2352 1HB  LYS A 139     -14.798  23.168   8.767  1.00  0.68           H  
ATOM   2353 2HB  LYS A 139     -16.372  22.410   8.786  1.00  0.68           H  
ATOM   2354 1HG  LYS A 139     -16.530  22.953   6.343  1.00  0.68           H  
ATOM   2355 2HG  LYS A 139     -14.835  23.466   6.498  1.00  0.68           H  
ATOM   2356 1HD  LYS A 139     -14.924  21.145   5.745  1.00  0.68           H  
ATOM   2357 2HD  LYS A 139     -14.228  21.231   7.376  1.00  0.68           H  
ATOM   2358 1HE  LYS A 139     -16.286  20.559   8.379  1.00  0.68           H  
ATOM   2359 2HE  LYS A 139     -17.157  20.791   6.870  1.00  0.68           H  
ATOM   2360 1HZ  LYS A 139     -16.764  18.477   7.320  1.00  0.68           H  
ATOM   2361 2HZ  LYS A 139     -15.954  18.926   5.967  1.00  0.68           H  
ATOM   2362 3HZ  LYS A 139     -15.120  18.738   7.376  1.00  0.68           H  
ATOM   2363  N   THR A 140     -14.491  26.042   8.676  1.00  0.70           N  
ATOM   2364  CA  THR A 140     -13.484  26.981   8.191  1.00  0.70           C  
ATOM   2365  C   THR A 140     -12.409  26.275   7.384  1.00  0.70           C  
ATOM   2366  O   THR A 140     -12.284  25.051   7.455  1.00  0.70           O  
ATOM   2367  CB  THR A 140     -12.823  27.696   9.377  1.00  0.70           C  
ATOM   2368  OG1 THR A 140     -12.155  26.712  10.204  1.00  0.70           O  
ATOM   2369  CG2 THR A 140     -13.872  28.413  10.208  1.00  0.70           C  
ATOM   2370  H   THR A 140     -14.399  25.679   9.631  1.00  0.70           H  
ATOM   2371  HA  THR A 140     -13.973  27.720   7.553  1.00  0.70           H  
ATOM   2372  HB  THR A 140     -12.094  28.415   9.011  1.00  0.70           H  
ATOM   2373  HG1 THR A 140     -12.857  26.150  10.635  1.00  0.70           H  
ATOM   2374 1HG2 THR A 140     -13.395  28.908  11.052  1.00  0.70           H  
ATOM   2375 2HG2 THR A 140     -14.378  29.150   9.596  1.00  0.70           H  
ATOM   2376 3HG2 THR A 140     -14.598  27.686  10.577  1.00  0.70           H  
ATOM   2377  N   LEU A 141     -11.572  27.044   6.683  1.00  0.71           N  
ATOM   2378  CA  LEU A 141     -10.456  26.453   5.952  1.00  0.71           C  
ATOM   2379  C   LEU A 141      -9.510  25.734   6.890  1.00  0.71           C  
ATOM   2380  O   LEU A 141      -9.039  24.639   6.592  1.00  0.71           O  
ATOM   2381  CB  LEU A 141      -9.646  27.485   5.180  1.00  0.71           C  
ATOM   2382  CG  LEU A 141      -8.473  26.866   4.427  1.00  0.71           C  
ATOM   2383  CD1 LEU A 141      -9.010  25.894   3.493  1.00  0.71           C  
ATOM   2384  CD2 LEU A 141      -7.677  27.887   3.659  1.00  0.71           C  
ATOM   2385  H   LEU A 141     -11.724  28.040   6.646  1.00  0.71           H  
ATOM   2386  HA  LEU A 141     -10.860  25.730   5.243  1.00  0.71           H  
ATOM   2387 1HB  LEU A 141     -10.263  27.959   4.460  1.00  0.71           H  
ATOM   2388 2HB  LEU A 141      -9.269  28.221   5.871  1.00  0.71           H  
ATOM   2389  HG  LEU A 141      -7.833  26.362   5.131  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 141      -8.190  25.428   2.963  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 141      -9.573  25.138   4.034  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 141      -9.666  26.408   2.789  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 141      -6.873  27.391   3.150  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 141      -8.319  28.386   2.936  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 141      -7.260  28.606   4.320  1.00  0.71           H  
ATOM   2396  N   ASN A 142      -9.206  26.358   8.026  1.00  0.72           N  
ATOM   2397  CA  ASN A 142      -8.290  25.739   8.966  1.00  0.72           C  
ATOM   2398  C   ASN A 142      -8.835  24.375   9.367  1.00  0.72           C  
ATOM   2399  O   ASN A 142      -8.120  23.373   9.296  1.00  0.72           O  
ATOM   2400  CB  ASN A 142      -8.080  26.613  10.192  1.00  0.72           C  
ATOM   2401  CG  ASN A 142      -7.000  26.078  11.097  1.00  0.72           C  
ATOM   2402  OD1 ASN A 142      -5.836  25.983  10.684  1.00  0.72           O  
ATOM   2403  ND2 ASN A 142      -7.352  25.733  12.309  1.00  0.72           N  
ATOM   2404  H   ASN A 142      -9.621  27.252   8.236  1.00  0.72           H  
ATOM   2405  HA  ASN A 142      -7.331  25.578   8.470  1.00  0.72           H  
ATOM   2406 1HB  ASN A 142      -7.827  27.628   9.894  1.00  0.72           H  
ATOM   2407 2HB  ASN A 142      -9.013  26.665  10.756  1.00  0.72           H  
ATOM   2408 1HD2 ASN A 142      -6.665  25.368  12.949  1.00  0.72           H  
ATOM   2409 2HD2 ASN A 142      -8.303  25.822  12.600  1.00  0.72           H  
ATOM   2410  N   GLU A 143     -10.123  24.322   9.746  1.00  0.72           N  
ATOM   2411  CA  GLU A 143     -10.711  23.050  10.166  1.00  0.72           C  
ATOM   2412  C   GLU A 143     -10.697  22.026   9.034  1.00  0.72           C  
ATOM   2413  O   GLU A 143     -10.381  20.858   9.253  1.00  0.72           O  
ATOM   2414  CB  GLU A 143     -12.136  23.289  10.653  1.00  0.72           C  
ATOM   2415  CG  GLU A 143     -12.231  24.012  11.992  1.00  0.72           C  
ATOM   2416  CD  GLU A 143     -13.612  24.512  12.289  1.00  0.72           C  
ATOM   2417  OE1 GLU A 143     -14.190  25.107  11.394  1.00  0.72           O  
ATOM   2418  OE2 GLU A 143     -14.098  24.310  13.376  1.00  0.72           O  
ATOM   2419  H   GLU A 143     -10.698  25.169   9.762  1.00  0.72           H  
ATOM   2420  HA  GLU A 143     -10.119  22.654  10.992  1.00  0.72           H  
ATOM   2421 1HB  GLU A 143     -12.668  23.886   9.912  1.00  0.72           H  
ATOM   2422 2HB  GLU A 143     -12.657  22.334  10.737  1.00  0.72           H  
ATOM   2423 1HG  GLU A 143     -11.927  23.325  12.782  1.00  0.72           H  
ATOM   2424 2HG  GLU A 143     -11.532  24.847  11.992  1.00  0.72           H  
ATOM   2425  N   LEU A 144     -10.959  22.472   7.807  1.00  0.71           N  
ATOM   2426  CA  LEU A 144     -10.931  21.576   6.662  1.00  0.71           C  
ATOM   2427  C   LEU A 144      -9.567  20.934   6.526  1.00  0.71           C  
ATOM   2428  O   LEU A 144      -9.445  19.714   6.395  1.00  0.71           O  
ATOM   2429  CB  LEU A 144     -11.281  22.338   5.386  1.00  0.71           C  
ATOM   2430  CG  LEU A 144     -11.135  21.559   4.113  1.00  0.71           C  
ATOM   2431  CD1 LEU A 144     -12.028  20.368   4.147  1.00  0.71           C  
ATOM   2432  CD2 LEU A 144     -11.468  22.458   2.947  1.00  0.71           C  
ATOM   2433  H   LEU A 144     -11.221  23.450   7.671  1.00  0.71           H  
ATOM   2434  HA  LEU A 144     -11.668  20.789   6.822  1.00  0.71           H  
ATOM   2435 1HB  LEU A 144     -12.306  22.694   5.463  1.00  0.71           H  
ATOM   2436 2HB  LEU A 144     -10.631  23.198   5.313  1.00  0.71           H  
ATOM   2437  HG  LEU A 144     -10.108  21.214   4.020  1.00  0.71           H  
ATOM   2438 1HD1 LEU A 144     -11.893  19.816   3.240  1.00  0.71           H  
ATOM   2439 2HD1 LEU A 144     -11.761  19.736   4.997  1.00  0.71           H  
ATOM   2440 3HD1 LEU A 144     -13.058  20.682   4.241  1.00  0.71           H  
ATOM   2441 1HD2 LEU A 144     -11.345  21.907   2.035  1.00  0.71           H  
ATOM   2442 2HD2 LEU A 144     -12.480  22.805   3.028  1.00  0.71           H  
ATOM   2443 3HD2 LEU A 144     -10.809  23.310   2.948  1.00  0.71           H  
ATOM   2444  N   ILE A 145      -8.534  21.749   6.575  1.00  0.70           N  
ATOM   2445  CA  ILE A 145      -7.186  21.249   6.455  1.00  0.70           C  
ATOM   2446  C   ILE A 145      -6.856  20.277   7.576  1.00  0.70           C  
ATOM   2447  O   ILE A 145      -6.270  19.223   7.321  1.00  0.70           O  
ATOM   2448  CB  ILE A 145      -6.203  22.406   6.398  1.00  0.70           C  
ATOM   2449  CG1 ILE A 145      -6.412  23.141   5.091  1.00  0.70           C  
ATOM   2450  CG2 ILE A 145      -4.797  21.934   6.529  1.00  0.70           C  
ATOM   2451  CD1 ILE A 145      -5.732  24.411   5.054  1.00  0.70           C  
ATOM   2452  H   ILE A 145      -8.692  22.753   6.697  1.00  0.70           H  
ATOM   2453  HA  ILE A 145      -7.110  20.711   5.511  1.00  0.70           H  
ATOM   2454  HB  ILE A 145      -6.433  23.104   7.211  1.00  0.70           H  
ATOM   2455 1HG1 ILE A 145      -6.054  22.529   4.271  1.00  0.70           H  
ATOM   2456 2HG1 ILE A 145      -7.481  23.320   4.953  1.00  0.70           H  
ATOM   2457 1HG2 ILE A 145      -4.140  22.795   6.491  1.00  0.70           H  
ATOM   2458 2HG2 ILE A 145      -4.669  21.417   7.481  1.00  0.70           H  
ATOM   2459 3HG2 ILE A 145      -4.575  21.262   5.716  1.00  0.70           H  
ATOM   2460 1HD1 ILE A 145      -5.928  24.907   4.113  1.00  0.70           H  
ATOM   2461 2HD1 ILE A 145      -6.118  25.007   5.873  1.00  0.70           H  
ATOM   2462 3HD1 ILE A 145      -4.662  24.266   5.177  1.00  0.70           H  
ATOM   2463  N   GLU A 146      -7.232  20.607   8.816  1.00  0.69           N  
ATOM   2464  CA  GLU A 146      -6.953  19.695   9.919  1.00  0.69           C  
ATOM   2465  C   GLU A 146      -7.654  18.344   9.719  1.00  0.69           C  
ATOM   2466  O   GLU A 146      -7.062  17.303  10.007  1.00  0.69           O  
ATOM   2467  CB  GLU A 146      -7.380  20.307  11.264  1.00  0.69           C  
ATOM   2468  CG  GLU A 146      -6.512  21.484  11.753  1.00  0.69           C  
ATOM   2469  CD  GLU A 146      -6.989  22.075  13.072  1.00  0.69           C  
ATOM   2470  OE1 GLU A 146      -8.012  21.658  13.562  1.00  0.69           O  
ATOM   2471  OE2 GLU A 146      -6.320  22.946  13.587  1.00  0.69           O  
ATOM   2472  H   GLU A 146      -7.703  21.497   8.987  1.00  0.69           H  
ATOM   2473  HA  GLU A 146      -5.880  19.517   9.951  1.00  0.69           H  
ATOM   2474 1HB  GLU A 146      -8.406  20.670  11.180  1.00  0.69           H  
ATOM   2475 2HB  GLU A 146      -7.369  19.537  12.034  1.00  0.69           H  
ATOM   2476 1HG  GLU A 146      -5.487  21.139  11.873  1.00  0.69           H  
ATOM   2477 2HG  GLU A 146      -6.515  22.263  10.992  1.00  0.69           H  
ATOM   2478  N   GLU A 147      -8.896  18.353   9.205  1.00  0.68           N  
ATOM   2479  CA  GLU A 147      -9.634  17.112   8.936  1.00  0.68           C  
ATOM   2480  C   GLU A 147      -8.968  16.282   7.839  1.00  0.68           C  
ATOM   2481  O   GLU A 147      -8.901  15.054   7.929  1.00  0.68           O  
ATOM   2482  CB  GLU A 147     -11.084  17.409   8.562  1.00  0.68           C  
ATOM   2483  CG  GLU A 147     -11.947  17.918   9.720  1.00  0.68           C  
ATOM   2484  CD  GLU A 147     -13.322  18.286   9.275  1.00  0.68           C  
ATOM   2485  OE1 GLU A 147     -13.568  18.235   8.089  1.00  0.68           O  
ATOM   2486  OE2 GLU A 147     -14.140  18.621  10.097  1.00  0.68           O  
ATOM   2487  H   GLU A 147      -9.345  19.250   9.015  1.00  0.68           H  
ATOM   2488  HA  GLU A 147      -9.636  16.518   9.848  1.00  0.68           H  
ATOM   2489 1HB  GLU A 147     -11.105  18.166   7.776  1.00  0.68           H  
ATOM   2490 2HB  GLU A 147     -11.548  16.509   8.162  1.00  0.68           H  
ATOM   2491 1HG  GLU A 147     -12.018  17.137  10.476  1.00  0.68           H  
ATOM   2492 2HG  GLU A 147     -11.468  18.780  10.175  1.00  0.68           H  
ATOM   2493  N   ILE A 148      -8.448  16.962   6.813  1.00  0.67           N  
ATOM   2494  CA  ILE A 148      -7.724  16.307   5.729  1.00  0.67           C  
ATOM   2495  C   ILE A 148      -6.469  15.660   6.306  1.00  0.67           C  
ATOM   2496  O   ILE A 148      -6.107  14.531   5.942  1.00  0.67           O  
ATOM   2497  CB  ILE A 148      -7.359  17.303   4.601  1.00  0.67           C  
ATOM   2498  CG1 ILE A 148      -8.641  17.767   3.852  1.00  0.67           C  
ATOM   2499  CG2 ILE A 148      -6.345  16.676   3.642  1.00  0.67           C  
ATOM   2500  CD1 ILE A 148      -8.407  18.955   2.948  1.00  0.67           C  
ATOM   2501  H   ILE A 148      -8.582  17.973   6.782  1.00  0.67           H  
ATOM   2502  HA  ILE A 148      -8.353  15.528   5.307  1.00  0.67           H  
ATOM   2503  HB  ILE A 148      -6.922  18.190   5.046  1.00  0.67           H  
ATOM   2504 1HG1 ILE A 148      -9.018  16.943   3.246  1.00  0.67           H  
ATOM   2505 2HG1 ILE A 148      -9.403  18.034   4.582  1.00  0.67           H  
ATOM   2506 1HG2 ILE A 148      -6.082  17.394   2.865  1.00  0.67           H  
ATOM   2507 2HG2 ILE A 148      -5.447  16.390   4.185  1.00  0.67           H  
ATOM   2508 3HG2 ILE A 148      -6.784  15.793   3.187  1.00  0.67           H  
ATOM   2509 1HD1 ILE A 148      -9.338  19.234   2.459  1.00  0.67           H  
ATOM   2510 2HD1 ILE A 148      -8.053  19.785   3.549  1.00  0.67           H  
ATOM   2511 3HD1 ILE A 148      -7.663  18.704   2.198  1.00  0.67           H  
ATOM   2512  N   ASN A 149      -5.815  16.396   7.209  1.00  0.66           N  
ATOM   2513  CA  ASN A 149      -4.595  16.000   7.892  1.00  0.66           C  
ATOM   2514  C   ASN A 149      -3.446  15.720   6.931  1.00  0.66           C  
ATOM   2515  O   ASN A 149      -2.971  14.586   6.856  1.00  0.66           O  
ATOM   2516  CB  ASN A 149      -4.842  14.792   8.779  1.00  0.66           C  
ATOM   2517  CG  ASN A 149      -3.722  14.565   9.784  1.00  0.66           C  
ATOM   2518  OD1 ASN A 149      -3.069  15.512  10.240  1.00  0.66           O  
ATOM   2519  ND2 ASN A 149      -3.501  13.321  10.149  1.00  0.66           N  
ATOM   2520  H   ASN A 149      -6.191  17.317   7.430  1.00  0.66           H  
ATOM   2521  HA  ASN A 149      -4.299  16.816   8.549  1.00  0.66           H  
ATOM   2522 1HB  ASN A 149      -5.782  14.935   9.320  1.00  0.66           H  
ATOM   2523 2HB  ASN A 149      -4.950  13.898   8.170  1.00  0.66           H  
ATOM   2524 1HD2 ASN A 149      -2.780  13.116  10.813  1.00  0.66           H  
ATOM   2525 2HD2 ASN A 149      -4.053  12.583   9.767  1.00  0.66           H  
ATOM   2526  N   PRO A 150      -3.015  16.718   6.143  1.00  0.65           N  
ATOM   2527  CA  PRO A 150      -1.943  16.647   5.177  1.00  0.65           C  
ATOM   2528  C   PRO A 150      -0.592  16.620   5.852  1.00  0.65           C  
ATOM   2529  O   PRO A 150      -0.466  16.957   7.029  1.00  0.65           O  
ATOM   2530  CB  PRO A 150      -2.111  17.936   4.389  1.00  0.65           C  
ATOM   2531  CG  PRO A 150      -2.704  18.896   5.369  1.00  0.65           C  
ATOM   2532  CD  PRO A 150      -3.628  18.072   6.221  1.00  0.65           C  
ATOM   2533  HA  PRO A 150      -2.078  15.767   4.537  1.00  0.65           H  
ATOM   2534 1HB  PRO A 150      -1.139  18.268   3.998  1.00  0.65           H  
ATOM   2535 2HB  PRO A 150      -2.741  17.738   3.519  1.00  0.65           H  
ATOM   2536 1HG  PRO A 150      -1.910  19.380   5.952  1.00  0.65           H  
ATOM   2537 2HG  PRO A 150      -3.220  19.679   4.821  1.00  0.65           H  
ATOM   2538 1HD  PRO A 150      -3.640  18.469   7.242  1.00  0.65           H  
ATOM   2539 2HD  PRO A 150      -4.604  18.103   5.749  1.00  0.65           H  
ATOM   2540  N   ASP A 151       0.420  16.275   5.075  1.00  0.64           N  
ATOM   2541  CA  ASP A 151       1.800  16.317   5.545  1.00  0.64           C  
ATOM   2542  C   ASP A 151       2.361  17.730   5.391  1.00  0.64           C  
ATOM   2543  O   ASP A 151       3.238  18.155   6.144  1.00  0.64           O  
ATOM   2544  CB  ASP A 151       2.685  15.399   4.715  1.00  0.64           C  
ATOM   2545  CG  ASP A 151       2.372  13.923   4.793  1.00  0.64           C  
ATOM   2546  OD1 ASP A 151       2.501  13.345   5.846  1.00  0.64           O  
ATOM   2547  OD2 ASP A 151       1.987  13.374   3.765  1.00  0.64           O  
ATOM   2548  H   ASP A 151       0.203  15.999   4.120  1.00  0.64           H  
ATOM   2549  HA  ASP A 151       1.831  16.030   6.596  1.00  0.64           H  
ATOM   2550 1HB  ASP A 151       2.616  15.713   3.680  1.00  0.64           H  
ATOM   2551 2HB  ASP A 151       3.714  15.544   5.029  1.00  0.64           H  
ATOM   2552  N   VAL A 152       1.871  18.428   4.375  1.00  0.64           N  
ATOM   2553  CA  VAL A 152       2.319  19.768   4.025  1.00  0.64           C  
ATOM   2554  C   VAL A 152       1.182  20.549   3.397  1.00  0.64           C  
ATOM   2555  O   VAL A 152       0.363  19.974   2.670  1.00  0.64           O  
ATOM   2556  CB  VAL A 152       3.463  19.686   3.018  1.00  0.64           C  
ATOM   2557  CG1 VAL A 152       2.920  19.069   1.776  1.00  0.64           C  
ATOM   2558  CG2 VAL A 152       4.081  21.063   2.728  1.00  0.64           C  
ATOM   2559  H   VAL A 152       1.144  17.999   3.824  1.00  0.64           H  
ATOM   2560  HA  VAL A 152       2.655  20.280   4.928  1.00  0.64           H  
ATOM   2561  HB  VAL A 152       4.232  19.037   3.415  1.00  0.64           H  
ATOM   2562 1HG1 VAL A 152       3.698  18.978   1.050  1.00  0.64           H  
ATOM   2563 2HG1 VAL A 152       2.518  18.085   2.008  1.00  0.64           H  
ATOM   2564 3HG1 VAL A 152       2.133  19.709   1.386  1.00  0.64           H  
ATOM   2565 1HG2 VAL A 152       4.893  20.936   2.021  1.00  0.64           H  
ATOM   2566 2HG2 VAL A 152       3.349  21.740   2.300  1.00  0.64           H  
ATOM   2567 3HG2 VAL A 152       4.472  21.488   3.649  1.00  0.64           H  
ATOM   2568  N   VAL A 153       1.154  21.845   3.661  1.00  0.64           N  
ATOM   2569  CA  VAL A 153       0.158  22.715   3.076  1.00  0.64           C  
ATOM   2570  C   VAL A 153       0.829  23.826   2.284  1.00  0.64           C  
ATOM   2571  O   VAL A 153       1.783  24.447   2.762  1.00  0.64           O  
ATOM   2572  CB  VAL A 153      -0.733  23.328   4.170  1.00  0.64           C  
ATOM   2573  CG1 VAL A 153      -1.732  24.237   3.557  1.00  0.64           C  
ATOM   2574  CG2 VAL A 153      -1.419  22.241   4.930  1.00  0.64           C  
ATOM   2575  H   VAL A 153       1.854  22.234   4.275  1.00  0.64           H  
ATOM   2576  HA  VAL A 153      -0.469  22.134   2.398  1.00  0.64           H  
ATOM   2577  HB  VAL A 153      -0.121  23.916   4.851  1.00  0.64           H  
ATOM   2578 1HG1 VAL A 153      -2.358  24.672   4.334  1.00  0.64           H  
ATOM   2579 2HG1 VAL A 153      -1.239  25.037   3.014  1.00  0.64           H  
ATOM   2580 3HG1 VAL A 153      -2.329  23.645   2.879  1.00  0.64           H  
ATOM   2581 1HG2 VAL A 153      -2.029  22.689   5.696  1.00  0.64           H  
ATOM   2582 2HG2 VAL A 153      -2.038  21.670   4.253  1.00  0.64           H  
ATOM   2583 3HG2 VAL A 153      -0.683  21.589   5.393  1.00  0.64           H  
ATOM   2584  N   PHE A 154       0.346  24.051   1.073  1.00  0.66           N  
ATOM   2585  CA  PHE A 154       0.862  25.113   0.234  1.00  0.66           C  
ATOM   2586  C   PHE A 154      -0.280  26.068  -0.071  1.00  0.66           C  
ATOM   2587  O   PHE A 154      -1.417  25.631  -0.251  1.00  0.66           O  
ATOM   2588  CB  PHE A 154       1.378  24.548  -1.075  1.00  0.66           C  
ATOM   2589  CG  PHE A 154       2.486  23.521  -0.936  1.00  0.66           C  
ATOM   2590  CD1 PHE A 154       2.192  22.176  -0.930  1.00  0.66           C  
ATOM   2591  CD2 PHE A 154       3.802  23.896  -0.812  1.00  0.66           C  
ATOM   2592  CE1 PHE A 154       3.205  21.245  -0.835  1.00  0.66           C  
ATOM   2593  CE2 PHE A 154       4.814  22.970  -0.716  1.00  0.66           C  
ATOM   2594  CZ  PHE A 154       4.512  21.637  -0.736  1.00  0.66           C  
ATOM   2595  H   PHE A 154      -0.406  23.459   0.728  1.00  0.66           H  
ATOM   2596  HA  PHE A 154       1.654  25.654   0.752  1.00  0.66           H  
ATOM   2597 1HB  PHE A 154       0.554  24.085  -1.596  1.00  0.66           H  
ATOM   2598 2HB  PHE A 154       1.740  25.365  -1.697  1.00  0.66           H  
ATOM   2599  HD1 PHE A 154       1.150  21.854  -1.016  1.00  0.66           H  
ATOM   2600  HD2 PHE A 154       4.030  24.938  -0.802  1.00  0.66           H  
ATOM   2601  HE1 PHE A 154       2.965  20.190  -0.843  1.00  0.66           H  
ATOM   2602  HE2 PHE A 154       5.849  23.297  -0.626  1.00  0.66           H  
ATOM   2603  HZ  PHE A 154       5.303  20.889  -0.662  1.00  0.66           H  
ATOM   2604  N   ILE A 155       0.015  27.359  -0.129  1.00  0.69           N  
ATOM   2605  CA  ILE A 155      -1.016  28.354  -0.420  1.00  0.69           C  
ATOM   2606  C   ILE A 155      -0.625  29.221  -1.615  1.00  0.69           C  
ATOM   2607  O   ILE A 155       0.453  29.815  -1.634  1.00  0.69           O  
ATOM   2608  CB  ILE A 155      -1.283  29.228   0.830  1.00  0.69           C  
ATOM   2609  CG1 ILE A 155      -1.743  28.311   2.018  1.00  0.69           C  
ATOM   2610  CG2 ILE A 155      -2.358  30.262   0.504  1.00  0.69           C  
ATOM   2611  CD1 ILE A 155      -1.828  28.985   3.358  1.00  0.69           C  
ATOM   2612  H   ILE A 155       0.979  27.653   0.032  1.00  0.69           H  
ATOM   2613  HA  ILE A 155      -1.941  27.839  -0.675  1.00  0.69           H  
ATOM   2614  HB  ILE A 155      -0.364  29.733   1.132  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 155      -2.714  27.909   1.783  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 155      -1.046  27.495   2.125  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 155      -2.553  30.878   1.380  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 155      -2.022  30.899  -0.317  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 155      -3.277  29.747   0.207  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 155      -2.150  28.261   4.108  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 155      -0.847  29.375   3.640  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 155      -2.543  29.802   3.320  1.00  0.69           H  
ATOM   2623  N   MET A 156      -1.491  29.293  -2.617  1.00  0.72           N  
ATOM   2624  CA  MET A 156      -1.192  30.079  -3.802  1.00  0.72           C  
ATOM   2625  C   MET A 156      -1.617  31.537  -3.697  1.00  0.72           C  
ATOM   2626  O   MET A 156      -2.772  31.853  -3.388  1.00  0.72           O  
ATOM   2627  CB  MET A 156      -1.793  29.411  -5.024  1.00  0.72           C  
ATOM   2628  CG  MET A 156      -1.165  28.084  -5.330  1.00  0.72           C  
ATOM   2629  SD  MET A 156       0.522  28.308  -5.863  1.00  0.72           S  
ATOM   2630  CE  MET A 156       1.131  26.703  -5.693  1.00  0.72           C  
ATOM   2631  H   MET A 156      -2.365  28.786  -2.557  1.00  0.72           H  
ATOM   2632  HA  MET A 156      -0.122  30.065  -3.930  1.00  0.72           H  
ATOM   2633 1HB  MET A 156      -2.842  29.259  -4.876  1.00  0.72           H  
ATOM   2634 2HB  MET A 156      -1.668  30.054  -5.892  1.00  0.72           H  
ATOM   2635 1HG  MET A 156      -1.169  27.469  -4.430  1.00  0.72           H  
ATOM   2636 2HG  MET A 156      -1.713  27.557  -6.102  1.00  0.72           H  
ATOM   2637 1HE  MET A 156       2.176  26.674  -5.994  1.00  0.72           H  
ATOM   2638 2HE  MET A 156       1.040  26.396  -4.653  1.00  0.72           H  
ATOM   2639 3HE  MET A 156       0.554  26.043  -6.321  1.00  0.72           H  
ATOM   2640  N   HIS A 157      -0.653  32.415  -3.973  1.00  0.75           N  
ATOM   2641  CA  HIS A 157      -0.825  33.868  -3.922  1.00  0.75           C  
ATOM   2642  C   HIS A 157       0.300  34.592  -4.671  1.00  0.75           C  
ATOM   2643  O   HIS A 157       1.448  34.165  -4.613  1.00  0.75           O  
ATOM   2644  CB  HIS A 157      -0.900  34.339  -2.477  1.00  0.75           C  
ATOM   2645  CG  HIS A 157      -1.286  35.755  -2.351  1.00  0.75           C  
ATOM   2646  ND1 HIS A 157      -0.384  36.780  -2.439  1.00  0.75           N  
ATOM   2647  CD2 HIS A 157      -2.486  36.323  -2.188  1.00  0.75           C  
ATOM   2648  CE1 HIS A 157      -1.023  37.930  -2.287  1.00  0.75           C  
ATOM   2649  NE2 HIS A 157      -2.295  37.678  -2.142  1.00  0.75           N  
ATOM   2650  H   HIS A 157       0.260  32.027  -4.217  1.00  0.75           H  
ATOM   2651  HA  HIS A 157      -1.763  34.135  -4.406  1.00  0.75           H  
ATOM   2652 1HB  HIS A 157      -1.620  33.736  -1.919  1.00  0.75           H  
ATOM   2653 2HB  HIS A 157       0.065  34.206  -2.012  1.00  0.75           H  
ATOM   2654  HD2 HIS A 157      -3.432  35.792  -2.107  1.00  0.75           H  
ATOM   2655  HE1 HIS A 157      -0.580  38.921  -2.297  1.00  0.75           H  
ATOM   2656  HE2 HIS A 157      -3.013  38.373  -2.022  1.00  0.75           H  
ATOM   2657  N   GLU A 158      -0.009  35.730  -5.308  1.00  0.76           N  
ATOM   2658  CA  GLU A 158       0.989  36.495  -6.086  1.00  0.76           C  
ATOM   2659  C   GLU A 158       2.233  36.966  -5.300  1.00  0.76           C  
ATOM   2660  O   GLU A 158       3.293  37.171  -5.892  1.00  0.76           O  
ATOM   2661  CB  GLU A 158       0.328  37.731  -6.731  1.00  0.76           C  
ATOM   2662  CG  GLU A 158      -0.139  38.787  -5.727  1.00  0.76           C  
ATOM   2663  CD  GLU A 158      -0.743  40.029  -6.327  1.00  0.76           C  
ATOM   2664  OE1 GLU A 158      -0.096  40.662  -7.129  1.00  0.76           O  
ATOM   2665  OE2 GLU A 158      -1.860  40.351  -5.982  1.00  0.76           O  
ATOM   2666  H   GLU A 158      -0.963  36.058  -5.280  1.00  0.76           H  
ATOM   2667  HA  GLU A 158       1.338  35.849  -6.892  1.00  0.76           H  
ATOM   2668 1HB  GLU A 158       1.032  38.203  -7.421  1.00  0.76           H  
ATOM   2669 2HB  GLU A 158      -0.535  37.419  -7.315  1.00  0.76           H  
ATOM   2670 1HG  GLU A 158      -0.869  38.331  -5.071  1.00  0.76           H  
ATOM   2671 2HG  GLU A 158       0.705  39.086  -5.137  1.00  0.76           H  
ATOM   2672  N   GLU A 159       2.124  37.120  -3.974  1.00  0.75           N  
ATOM   2673  CA  GLU A 159       3.255  37.566  -3.155  1.00  0.75           C  
ATOM   2674  C   GLU A 159       4.085  36.416  -2.586  1.00  0.75           C  
ATOM   2675  O   GLU A 159       4.999  36.649  -1.790  1.00  0.75           O  
ATOM   2676  CB  GLU A 159       2.802  38.472  -2.000  1.00  0.75           C  
ATOM   2677  CG  GLU A 159       2.247  39.837  -2.417  1.00  0.75           C  
ATOM   2678  CD  GLU A 159       1.780  40.675  -1.243  1.00  0.75           C  
ATOM   2679  OE1 GLU A 159       1.863  40.212  -0.128  1.00  0.75           O  
ATOM   2680  OE2 GLU A 159       1.337  41.777  -1.469  1.00  0.75           O  
ATOM   2681  H   GLU A 159       1.232  36.938  -3.518  1.00  0.75           H  
ATOM   2682  HA  GLU A 159       3.913  38.156  -3.793  1.00  0.75           H  
ATOM   2683 1HB  GLU A 159       2.035  37.958  -1.424  1.00  0.75           H  
ATOM   2684 2HB  GLU A 159       3.643  38.647  -1.332  1.00  0.75           H  
ATOM   2685 1HG  GLU A 159       3.027  40.382  -2.947  1.00  0.75           H  
ATOM   2686 2HG  GLU A 159       1.429  39.695  -3.098  1.00  0.75           H  
ATOM   2687  N   GLY A 160       3.758  35.180  -2.945  1.00  0.73           N  
ATOM   2688  CA  GLY A 160       4.487  34.046  -2.401  1.00  0.73           C  
ATOM   2689  C   GLY A 160       5.801  33.809  -3.116  1.00  0.73           C  
ATOM   2690  O   GLY A 160       6.168  34.546  -4.033  1.00  0.73           O  
ATOM   2691  H   GLY A 160       2.995  35.011  -3.601  1.00  0.73           H  
ATOM   2692 1HA  GLY A 160       4.661  34.186  -1.334  1.00  0.73           H  
ATOM   2693 2HA  GLY A 160       3.872  33.161  -2.515  1.00  0.73           H  
ATOM   2694  N   GLU A 161       6.526  32.777  -2.695  1.00  0.70           N  
ATOM   2695  CA  GLU A 161       7.804  32.477  -3.326  1.00  0.70           C  
ATOM   2696  C   GLU A 161       7.536  32.197  -4.786  1.00  0.70           C  
ATOM   2697  O   GLU A 161       6.672  31.384  -5.094  1.00  0.70           O  
ATOM   2698  CB  GLU A 161       8.484  31.286  -2.647  1.00  0.70           C  
ATOM   2699  CG  GLU A 161       9.876  30.948  -3.200  1.00  0.70           C  
ATOM   2700  CD  GLU A 161      10.570  29.821  -2.456  1.00  0.70           C  
ATOM   2701  OE1 GLU A 161       9.991  29.289  -1.539  1.00  0.70           O  
ATOM   2702  OE2 GLU A 161      11.679  29.496  -2.810  1.00  0.70           O  
ATOM   2703  H   GLU A 161       6.161  32.189  -1.946  1.00  0.70           H  
ATOM   2704  HA  GLU A 161       8.453  33.350  -3.252  1.00  0.70           H  
ATOM   2705 1HB  GLU A 161       8.585  31.486  -1.581  1.00  0.70           H  
ATOM   2706 2HB  GLU A 161       7.848  30.413  -2.753  1.00  0.70           H  
ATOM   2707 1HG  GLU A 161       9.770  30.656  -4.249  1.00  0.70           H  
ATOM   2708 2HG  GLU A 161      10.496  31.841  -3.164  1.00  0.70           H  
ATOM   2709  N   LEU A 162       8.274  32.823  -5.690  1.00  0.68           N  
ATOM   2710  CA  LEU A 162       7.993  32.593  -7.100  1.00  0.68           C  
ATOM   2711  C   LEU A 162       8.577  31.274  -7.567  1.00  0.68           C  
ATOM   2712  O   LEU A 162       9.785  31.047  -7.463  1.00  0.68           O  
ATOM   2713  CB  LEU A 162       8.542  33.738  -7.952  1.00  0.68           C  
ATOM   2714  CG  LEU A 162       8.249  33.641  -9.447  1.00  0.68           C  
ATOM   2715  CD1 LEU A 162       6.742  33.729  -9.668  1.00  0.68           C  
ATOM   2716  CD2 LEU A 162       8.966  34.769 -10.168  1.00  0.68           C  
ATOM   2717  H   LEU A 162       8.989  33.475  -5.405  1.00  0.68           H  
ATOM   2718  HA  LEU A 162       6.915  32.553  -7.234  1.00  0.68           H  
ATOM   2719 1HB  LEU A 162       8.116  34.673  -7.591  1.00  0.68           H  
ATOM   2720 2HB  LEU A 162       9.622  33.777  -7.825  1.00  0.68           H  
ATOM   2721  HG  LEU A 162       8.591  32.677  -9.831  1.00  0.68           H  
ATOM   2722 1HD1 LEU A 162       6.540  33.651 -10.729  1.00  0.68           H  
ATOM   2723 2HD1 LEU A 162       6.245  32.911  -9.146  1.00  0.68           H  
ATOM   2724 3HD1 LEU A 162       6.366  34.678  -9.290  1.00  0.68           H  
ATOM   2725 1HD2 LEU A 162       8.759  34.713 -11.237  1.00  0.68           H  
ATOM   2726 2HD2 LEU A 162       8.616  35.715  -9.776  1.00  0.68           H  
ATOM   2727 3HD2 LEU A 162      10.039  34.681 -10.001  1.00  0.68           H  
ATOM   2728  N   MET A 163       7.711  30.409  -8.080  1.00  0.67           N  
ATOM   2729  CA  MET A 163       8.114  29.091  -8.524  1.00  0.67           C  
ATOM   2730  C   MET A 163       7.613  28.733  -9.906  1.00  0.67           C  
ATOM   2731  O   MET A 163       6.543  29.152 -10.333  1.00  0.67           O  
ATOM   2732  CB  MET A 163       7.612  28.034  -7.547  1.00  0.67           C  
ATOM   2733  CG  MET A 163       8.201  28.122  -6.164  1.00  0.67           C  
ATOM   2734  SD  MET A 163       7.691  26.763  -5.145  1.00  0.67           S  
ATOM   2735  CE  MET A 163       8.448  27.231  -3.605  1.00  0.67           C  
ATOM   2736  H   MET A 163       6.727  30.669  -8.117  1.00  0.67           H  
ATOM   2737  HA  MET A 163       9.201  29.059  -8.554  1.00  0.67           H  
ATOM   2738 1HB  MET A 163       6.529  28.125  -7.452  1.00  0.67           H  
ATOM   2739 2HB  MET A 163       7.820  27.038  -7.948  1.00  0.67           H  
ATOM   2740 1HG  MET A 163       9.290  28.132  -6.220  1.00  0.67           H  
ATOM   2741 2HG  MET A 163       7.882  29.049  -5.681  1.00  0.67           H  
ATOM   2742 1HE  MET A 163       8.220  26.496  -2.838  1.00  0.67           H  
ATOM   2743 2HE  MET A 163       9.528  27.300  -3.734  1.00  0.67           H  
ATOM   2744 3HE  MET A 163       8.071  28.195  -3.295  1.00  0.67           H  
ATOM   2745  N   ILE A 164       8.377  27.892 -10.571  1.00  0.67           N  
ATOM   2746  CA  ILE A 164       7.973  27.307 -11.829  1.00  0.67           C  
ATOM   2747  C   ILE A 164       7.010  26.182 -11.458  1.00  0.67           C  
ATOM   2748  O   ILE A 164       7.353  25.382 -10.584  1.00  0.67           O  
ATOM   2749  CB  ILE A 164       9.194  26.751 -12.580  1.00  0.67           C  
ATOM   2750  CG1 ILE A 164      10.147  27.884 -12.912  1.00  0.67           C  
ATOM   2751  CG2 ILE A 164       8.779  26.014 -13.829  1.00  0.67           C  
ATOM   2752  CD1 ILE A 164      11.486  27.406 -13.421  1.00  0.67           C  
ATOM   2753  H   ILE A 164       9.267  27.629 -10.172  1.00  0.67           H  
ATOM   2754  HA  ILE A 164       7.501  28.069 -12.439  1.00  0.67           H  
ATOM   2755  HB  ILE A 164       9.725  26.062 -11.929  1.00  0.67           H  
ATOM   2756 1HG1 ILE A 164       9.692  28.518 -13.673  1.00  0.67           H  
ATOM   2757 2HG1 ILE A 164      10.313  28.482 -12.016  1.00  0.67           H  
ATOM   2758 1HG2 ILE A 164       9.665  25.621 -14.328  1.00  0.67           H  
ATOM   2759 2HG2 ILE A 164       8.135  25.211 -13.572  1.00  0.67           H  
ATOM   2760 3HG2 ILE A 164       8.261  26.697 -14.500  1.00  0.67           H  
ATOM   2761 1HD1 ILE A 164      12.121  28.266 -13.639  1.00  0.67           H  
ATOM   2762 2HD1 ILE A 164      11.965  26.786 -12.664  1.00  0.67           H  
ATOM   2763 3HD1 ILE A 164      11.343  26.824 -14.330  1.00  0.67           H  
ATOM   2764  N   PRO A 165       5.809  26.079 -12.045  1.00  0.68           N  
ATOM   2765  CA  PRO A 165       4.848  25.027 -11.758  1.00  0.68           C  
ATOM   2766  C   PRO A 165       5.468  23.633 -11.726  1.00  0.68           C  
ATOM   2767  O   PRO A 165       5.114  22.828 -10.867  1.00  0.68           O  
ATOM   2768  CB  PRO A 165       3.872  25.186 -12.920  1.00  0.68           C  
ATOM   2769  CG  PRO A 165       3.901  26.667 -13.229  1.00  0.68           C  
ATOM   2770  CD  PRO A 165       5.341  27.082 -13.030  1.00  0.68           C  
ATOM   2771  HA  PRO A 165       4.350  25.238 -10.803  1.00  0.68           H  
ATOM   2772 1HB  PRO A 165       4.187  24.557 -13.767  1.00  0.68           H  
ATOM   2773 2HB  PRO A 165       2.876  24.831 -12.615  1.00  0.68           H  
ATOM   2774 1HG  PRO A 165       3.537  26.849 -14.251  1.00  0.68           H  
ATOM   2775 2HG  PRO A 165       3.209  27.198 -12.562  1.00  0.68           H  
ATOM   2776 1HD  PRO A 165       5.903  27.024 -13.969  1.00  0.68           H  
ATOM   2777 2HD  PRO A 165       5.339  28.098 -12.590  1.00  0.68           H  
ATOM   2778  N   LYS A 166       6.453  23.359 -12.584  1.00  0.70           N  
ATOM   2779  CA  LYS A 166       7.089  22.048 -12.579  1.00  0.70           C  
ATOM   2780  C   LYS A 166       7.788  21.781 -11.246  1.00  0.70           C  
ATOM   2781  O   LYS A 166       7.758  20.662 -10.730  1.00  0.70           O  
ATOM   2782  CB  LYS A 166       8.090  21.940 -13.728  1.00  0.70           C  
ATOM   2783  CG  LYS A 166       7.444  21.874 -15.099  1.00  0.70           C  
ATOM   2784  CD  LYS A 166       8.475  21.794 -16.212  1.00  0.70           C  
ATOM   2785  CE  LYS A 166       7.807  21.706 -17.583  1.00  0.70           C  
ATOM   2786  NZ  LYS A 166       8.807  21.673 -18.688  1.00  0.70           N  
ATOM   2787  H   LYS A 166       6.733  24.042 -13.267  1.00  0.70           H  
ATOM   2788  HA  LYS A 166       6.319  21.287 -12.715  1.00  0.70           H  
ATOM   2789 1HB  LYS A 166       8.770  22.792 -13.704  1.00  0.70           H  
ATOM   2790 2HB  LYS A 166       8.692  21.039 -13.597  1.00  0.70           H  
ATOM   2791 1HG  LYS A 166       6.831  20.985 -15.140  1.00  0.70           H  
ATOM   2792 2HG  LYS A 166       6.808  22.746 -15.249  1.00  0.70           H  
ATOM   2793 1HD  LYS A 166       9.114  22.678 -16.181  1.00  0.70           H  
ATOM   2794 2HD  LYS A 166       9.097  20.910 -16.064  1.00  0.70           H  
ATOM   2795 1HE  LYS A 166       7.202  20.800 -17.626  1.00  0.70           H  
ATOM   2796 2HE  LYS A 166       7.156  22.570 -17.720  1.00  0.70           H  
ATOM   2797 1HZ  LYS A 166       8.327  21.613 -19.575  1.00  0.70           H  
ATOM   2798 2HZ  LYS A 166       9.366  22.514 -18.664  1.00  0.70           H  
ATOM   2799 3HZ  LYS A 166       9.407  20.868 -18.576  1.00  0.70           H  
ATOM   2800  N   ASN A 167       8.397  22.817 -10.661  1.00  0.72           N  
ATOM   2801  CA  ASN A 167       9.097  22.641  -9.399  1.00  0.72           C  
ATOM   2802  C   ASN A 167       8.062  22.450  -8.311  1.00  0.72           C  
ATOM   2803  O   ASN A 167       8.292  21.748  -7.324  1.00  0.72           O  
ATOM   2804  CB  ASN A 167      10.005  23.812  -9.102  1.00  0.72           C  
ATOM   2805  CG  ASN A 167      11.210  23.847 -10.020  1.00  0.72           C  
ATOM   2806  OD1 ASN A 167      11.618  22.826 -10.593  1.00  0.72           O  
ATOM   2807  ND2 ASN A 167      11.797  25.007 -10.162  1.00  0.72           N  
ATOM   2808  H   ASN A 167       8.336  23.743 -11.067  1.00  0.72           H  
ATOM   2809  HA  ASN A 167       9.698  21.734  -9.449  1.00  0.72           H  
ATOM   2810 1HB  ASN A 167       9.445  24.742  -9.219  1.00  0.72           H  
ATOM   2811 2HB  ASN A 167      10.341  23.761  -8.068  1.00  0.72           H  
ATOM   2812 1HD2 ASN A 167      12.599  25.092 -10.752  1.00  0.72           H  
ATOM   2813 2HD2 ASN A 167      11.453  25.803  -9.673  1.00  0.72           H  
ATOM   2814  N   PHE A 168       6.893  23.052  -8.515  1.00  0.73           N  
ATOM   2815  CA  PHE A 168       5.831  22.914  -7.543  1.00  0.73           C  
ATOM   2816  C   PHE A 168       5.368  21.467  -7.547  1.00  0.73           C  
ATOM   2817  O   PHE A 168       5.192  20.865  -6.487  1.00  0.73           O  
ATOM   2818  CB  PHE A 168       4.678  23.881  -7.797  1.00  0.73           C  
ATOM   2819  CG  PHE A 168       3.712  23.794  -6.711  1.00  0.73           C  
ATOM   2820  CD1 PHE A 168       4.134  24.097  -5.459  1.00  0.73           C  
ATOM   2821  CD2 PHE A 168       2.403  23.449  -6.897  1.00  0.73           C  
ATOM   2822  CE1 PHE A 168       3.299  24.025  -4.409  1.00  0.73           C  
ATOM   2823  CE2 PHE A 168       1.558  23.405  -5.809  1.00  0.73           C  
ATOM   2824  CZ  PHE A 168       2.020  23.683  -4.578  1.00  0.73           C  
ATOM   2825  H   PHE A 168       6.772  23.636  -9.345  1.00  0.73           H  
ATOM   2826  HA  PHE A 168       6.234  23.139  -6.557  1.00  0.73           H  
ATOM   2827 1HB  PHE A 168       5.050  24.904  -7.871  1.00  0.73           H  
ATOM   2828 2HB  PHE A 168       4.173  23.633  -8.724  1.00  0.73           H  
ATOM   2829  HD1 PHE A 168       5.168  24.383  -5.313  1.00  0.73           H  
ATOM   2830  HD2 PHE A 168       2.043  23.215  -7.898  1.00  0.73           H  
ATOM   2831  HE1 PHE A 168       3.665  24.243  -3.440  1.00  0.73           H  
ATOM   2832  HE2 PHE A 168       0.527  23.147  -5.921  1.00  0.73           H  
ATOM   2833  HZ  PHE A 168       1.361  23.639  -3.737  1.00  0.73           H  
ATOM   2834  N   GLY A 169       5.207  20.891  -8.741  1.00  0.74           N  
ATOM   2835  CA  GLY A 169       4.806  19.494  -8.850  1.00  0.74           C  
ATOM   2836  C   GLY A 169       5.809  18.609  -8.104  1.00  0.74           C  
ATOM   2837  O   GLY A 169       5.422  17.669  -7.400  1.00  0.74           O  
ATOM   2838  H   GLY A 169       5.356  21.451  -9.581  1.00  0.74           H  
ATOM   2839 1HA  GLY A 169       3.807  19.361  -8.443  1.00  0.74           H  
ATOM   2840 2HA  GLY A 169       4.775  19.207  -9.901  1.00  0.74           H  
ATOM   2841  N   LYS A 170       7.102  18.953  -8.188  1.00  0.76           N  
ATOM   2842  CA  LYS A 170       8.113  18.180  -7.476  1.00  0.76           C  
ATOM   2843  C   LYS A 170       7.938  18.339  -5.959  1.00  0.76           C  
ATOM   2844  O   LYS A 170       8.031  17.360  -5.213  1.00  0.76           O  
ATOM   2845  CB  LYS A 170       9.522  18.610  -7.887  1.00  0.76           C  
ATOM   2846  CG  LYS A 170       9.914  18.240  -9.311  1.00  0.76           C  
ATOM   2847  CD  LYS A 170      11.329  18.705  -9.642  1.00  0.76           C  
ATOM   2848  CE  LYS A 170      11.685  18.462 -11.112  1.00  0.76           C  
ATOM   2849  NZ  LYS A 170      11.743  17.004 -11.469  1.00  0.76           N  
ATOM   2850  H   LYS A 170       7.377  19.719  -8.807  1.00  0.76           H  
ATOM   2851  HA  LYS A 170       7.984  17.128  -7.729  1.00  0.76           H  
ATOM   2852 1HB  LYS A 170       9.617  19.685  -7.788  1.00  0.76           H  
ATOM   2853 2HB  LYS A 170      10.247  18.158  -7.214  1.00  0.76           H  
ATOM   2854 1HG  LYS A 170       9.851  17.160  -9.436  1.00  0.76           H  
ATOM   2855 2HG  LYS A 170       9.221  18.706 -10.008  1.00  0.76           H  
ATOM   2856 1HD  LYS A 170      11.412  19.774  -9.437  1.00  0.76           H  
ATOM   2857 2HD  LYS A 170      12.043  18.176  -9.014  1.00  0.76           H  
ATOM   2858 1HE  LYS A 170      10.935  18.947 -11.743  1.00  0.76           H  
ATOM   2859 2HE  LYS A 170      12.656  18.910 -11.310  1.00  0.76           H  
ATOM   2860 1HZ  LYS A 170      11.980  16.911 -12.442  1.00  0.76           H  
ATOM   2861 2HZ  LYS A 170      12.432  16.537 -10.907  1.00  0.76           H  
ATOM   2862 3HZ  LYS A 170      10.819  16.560 -11.320  1.00  0.76           H  
ATOM   2863  N   LEU A 171       7.627  19.555  -5.492  1.00  0.77           N  
ATOM   2864  CA  LEU A 171       7.436  19.739  -4.055  1.00  0.77           C  
ATOM   2865  C   LEU A 171       6.264  18.923  -3.567  1.00  0.77           C  
ATOM   2866  O   LEU A 171       6.301  18.346  -2.485  1.00  0.77           O  
ATOM   2867  CB  LEU A 171       7.164  21.203  -3.694  1.00  0.77           C  
ATOM   2868  CG  LEU A 171       8.308  22.153  -3.846  1.00  0.77           C  
ATOM   2869  CD1 LEU A 171       7.819  23.556  -3.589  1.00  0.77           C  
ATOM   2870  CD2 LEU A 171       9.397  21.766  -2.876  1.00  0.77           C  
ATOM   2871  H   LEU A 171       7.566  20.348  -6.133  1.00  0.77           H  
ATOM   2872  HA  LEU A 171       8.331  19.403  -3.539  1.00  0.77           H  
ATOM   2873 1HB  LEU A 171       6.346  21.566  -4.317  1.00  0.77           H  
ATOM   2874 2HB  LEU A 171       6.839  21.243  -2.661  1.00  0.77           H  
ATOM   2875  HG  LEU A 171       8.692  22.109  -4.864  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 171       8.654  24.239  -3.705  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 171       7.047  23.801  -4.297  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 171       7.423  23.630  -2.580  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 171      10.235  22.454  -2.981  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 171       9.008  21.814  -1.857  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 171       9.726  20.751  -3.095  1.00  0.77           H  
ATOM   2882  N   LEU A 172       5.217  18.861  -4.371  1.00  0.79           N  
ATOM   2883  CA  LEU A 172       4.047  18.095  -4.009  1.00  0.79           C  
ATOM   2884  C   LEU A 172       4.355  16.593  -4.004  1.00  0.79           C  
ATOM   2885  O   LEU A 172       3.932  15.863  -3.108  1.00  0.79           O  
ATOM   2886  CB  LEU A 172       2.943  18.375  -5.009  1.00  0.79           C  
ATOM   2887  CG  LEU A 172       2.350  19.749  -5.027  1.00  0.79           C  
ATOM   2888  CD1 LEU A 172       1.387  19.863  -6.193  1.00  0.79           C  
ATOM   2889  CD2 LEU A 172       1.675  19.972  -3.774  1.00  0.79           C  
ATOM   2890  H   LEU A 172       5.235  19.382  -5.250  1.00  0.79           H  
ATOM   2891  HA  LEU A 172       3.726  18.394  -3.013  1.00  0.79           H  
ATOM   2892 1HB  LEU A 172       3.350  18.192  -5.994  1.00  0.79           H  
ATOM   2893 2HB  LEU A 172       2.138  17.695  -4.809  1.00  0.79           H  
ATOM   2894  HG  LEU A 172       3.137  20.491  -5.147  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 172       0.956  20.824  -6.206  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 172       1.919  19.696  -7.121  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 172       0.603  19.129  -6.094  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 172       1.263  20.958  -3.760  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 172       0.893  19.241  -3.663  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 172       2.391  19.863  -2.993  1.00  0.79           H  
ATOM   2901  N   ASP A 173       5.159  16.141  -4.977  1.00  0.79           N  
ATOM   2902  CA  ASP A 173       5.540  14.732  -5.125  1.00  0.79           C  
ATOM   2903  C   ASP A 173       6.295  14.202  -3.917  1.00  0.79           C  
ATOM   2904  O   ASP A 173       6.203  13.012  -3.591  1.00  0.79           O  
ATOM   2905  CB  ASP A 173       6.363  14.522  -6.399  1.00  0.79           C  
ATOM   2906  CG  ASP A 173       6.731  13.054  -6.702  1.00  0.79           C  
ATOM   2907  OD1 ASP A 173       5.848  12.221  -6.778  1.00  0.79           O  
ATOM   2908  OD2 ASP A 173       7.901  12.767  -6.879  1.00  0.79           O  
ATOM   2909  H   ASP A 173       5.481  16.796  -5.690  1.00  0.79           H  
ATOM   2910  HA  ASP A 173       4.620  14.154  -5.225  1.00  0.79           H  
ATOM   2911 1HB  ASP A 173       5.814  14.935  -7.253  1.00  0.79           H  
ATOM   2912 2HB  ASP A 173       7.287  15.094  -6.314  1.00  0.79           H  
ATOM   2913  N   LYS A 174       7.032  15.081  -3.242  1.00  0.79           N  
ATOM   2914  CA  LYS A 174       7.787  14.714  -2.047  1.00  0.79           C  
ATOM   2915  C   LYS A 174       6.912  14.224  -0.881  1.00  0.79           C  
ATOM   2916  O   LYS A 174       7.435  13.604   0.049  1.00  0.79           O  
ATOM   2917  CB  LYS A 174       8.642  15.886  -1.552  1.00  0.79           C  
ATOM   2918  CG  LYS A 174       9.819  16.250  -2.441  1.00  0.79           C  
ATOM   2919  CD  LYS A 174      10.603  17.431  -1.869  1.00  0.79           C  
ATOM   2920  CE  LYS A 174      11.783  17.797  -2.764  1.00  0.79           C  
ATOM   2921  NZ  LYS A 174      12.582  18.932  -2.206  1.00  0.79           N  
ATOM   2922  H   LYS A 174       7.100  16.033  -3.607  1.00  0.79           H  
ATOM   2923  HA  LYS A 174       8.457  13.900  -2.318  1.00  0.79           H  
ATOM   2924 1HB  LYS A 174       8.016  16.769  -1.476  1.00  0.79           H  
ATOM   2925 2HB  LYS A 174       9.015  15.667  -0.553  1.00  0.79           H  
ATOM   2926 1HG  LYS A 174      10.482  15.392  -2.532  1.00  0.79           H  
ATOM   2927 2HG  LYS A 174       9.456  16.509  -3.427  1.00  0.79           H  
ATOM   2928 1HD  LYS A 174       9.937  18.293  -1.783  1.00  0.79           H  
ATOM   2929 2HD  LYS A 174      10.971  17.179  -0.876  1.00  0.79           H  
ATOM   2930 1HE  LYS A 174      12.430  16.928  -2.873  1.00  0.79           H  
ATOM   2931 2HE  LYS A 174      11.404  18.082  -3.748  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 174      13.350  19.142  -2.829  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 174      11.994  19.747  -2.111  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 174      12.946  18.674  -1.300  1.00  0.79           H  
ATOM   2935  N   PHE A 175       5.607  14.526  -0.890  1.00  0.77           N  
ATOM   2936  CA  PHE A 175       4.754  14.152   0.235  1.00  0.77           C  
ATOM   2937  C   PHE A 175       3.623  13.186  -0.129  1.00  0.77           C  
ATOM   2938  O   PHE A 175       3.077  13.226  -1.227  1.00  0.77           O  
ATOM   2939  CB  PHE A 175       4.136  15.412   0.797  1.00  0.77           C  
ATOM   2940  CG  PHE A 175       5.143  16.391   1.277  1.00  0.77           C  
ATOM   2941  CD1 PHE A 175       5.670  17.288   0.379  1.00  0.77           C  
ATOM   2942  CD2 PHE A 175       5.571  16.433   2.585  1.00  0.77           C  
ATOM   2943  CE1 PHE A 175       6.601  18.226   0.764  1.00  0.77           C  
ATOM   2944  CE2 PHE A 175       6.505  17.368   2.986  1.00  0.77           C  
ATOM   2945  CZ  PHE A 175       7.021  18.268   2.071  1.00  0.77           C  
ATOM   2946  H   PHE A 175       5.194  15.016  -1.688  1.00  0.77           H  
ATOM   2947  HA  PHE A 175       5.372  13.681   0.998  1.00  0.77           H  
ATOM   2948 1HB  PHE A 175       3.540  15.896   0.024  1.00  0.77           H  
ATOM   2949 2HB  PHE A 175       3.470  15.158   1.614  1.00  0.77           H  
ATOM   2950  HD1 PHE A 175       5.326  17.245  -0.653  1.00  0.77           H  
ATOM   2951  HD2 PHE A 175       5.169  15.726   3.298  1.00  0.77           H  
ATOM   2952  HE1 PHE A 175       6.998  18.928   0.029  1.00  0.77           H  
ATOM   2953  HE2 PHE A 175       6.835  17.397   4.025  1.00  0.77           H  
ATOM   2954  HZ  PHE A 175       7.756  19.007   2.384  1.00  0.77           H  
ATOM   2955  N   LYS A 176       3.234  12.328   0.816  1.00  0.73           N  
ATOM   2956  CA  LYS A 176       2.110  11.422   0.576  1.00  0.73           C  
ATOM   2957  C   LYS A 176       0.792  12.184   0.415  1.00  0.73           C  
ATOM   2958  O   LYS A 176      -0.010  11.893  -0.482  1.00  0.73           O  
ATOM   2959  CB  LYS A 176       1.965  10.410   1.708  1.00  0.73           C  
ATOM   2960  CG  LYS A 176       0.855   9.385   1.473  1.00  0.73           C  
ATOM   2961  CD  LYS A 176       0.722   8.424   2.638  1.00  0.73           C  
ATOM   2962  CE  LYS A 176      -0.456   7.481   2.438  1.00  0.73           C  
ATOM   2963  NZ  LYS A 176      -0.643   6.573   3.601  1.00  0.73           N  
ATOM   2964  H   LYS A 176       3.701  12.313   1.715  1.00  0.73           H  
ATOM   2965  HA  LYS A 176       2.299  10.887  -0.347  1.00  0.73           H  
ATOM   2966 1HB  LYS A 176       2.902   9.872   1.842  1.00  0.73           H  
ATOM   2967 2HB  LYS A 176       1.748  10.939   2.643  1.00  0.73           H  
ATOM   2968 1HG  LYS A 176      -0.084   9.885   1.300  1.00  0.73           H  
ATOM   2969 2HG  LYS A 176       1.092   8.808   0.579  1.00  0.73           H  
ATOM   2970 1HD  LYS A 176       1.636   7.837   2.735  1.00  0.73           H  
ATOM   2971 2HD  LYS A 176       0.572   8.992   3.557  1.00  0.73           H  
ATOM   2972 1HE  LYS A 176      -1.363   8.071   2.305  1.00  0.73           H  
ATOM   2973 2HE  LYS A 176      -0.295   6.879   1.541  1.00  0.73           H  
ATOM   2974 1HZ  LYS A 176      -1.455   5.974   3.417  1.00  0.73           H  
ATOM   2975 2HZ  LYS A 176       0.173   6.003   3.729  1.00  0.73           H  
ATOM   2976 3HZ  LYS A 176      -0.812   7.112   4.430  1.00  0.73           H  
ATOM   2977  N   LYS A 177       0.561  13.148   1.311  1.00  0.69           N  
ATOM   2978  CA  LYS A 177      -0.679  13.917   1.298  1.00  0.69           C  
ATOM   2979  C   LYS A 177      -0.518  15.442   1.350  1.00  0.69           C  
ATOM   2980  O   LYS A 177      -0.615  16.028   2.428  1.00  0.69           O  
ATOM   2981  CB  LYS A 177      -1.552  13.504   2.488  1.00  0.69           C  
ATOM   2982  CG  LYS A 177      -2.160  12.116   2.421  1.00  0.69           C  
ATOM   2983  CD  LYS A 177      -2.834  11.756   3.732  1.00  0.69           C  
ATOM   2984  CE  LYS A 177      -3.940  12.736   4.094  1.00  0.69           C  
ATOM   2985  NZ  LYS A 177      -4.678  12.296   5.290  1.00  0.69           N  
ATOM   2986  H   LYS A 177       1.243  13.322   2.060  1.00  0.69           H  
ATOM   2987  HA  LYS A 177      -1.225  13.668   0.391  1.00  0.69           H  
ATOM   2988 1HB  LYS A 177      -0.954  13.554   3.406  1.00  0.69           H  
ATOM   2989 2HB  LYS A 177      -2.375  14.215   2.592  1.00  0.69           H  
ATOM   2990 1HG  LYS A 177      -2.879  12.062   1.605  1.00  0.69           H  
ATOM   2991 2HG  LYS A 177      -1.385  11.402   2.239  1.00  0.69           H  
ATOM   2992 1HD  LYS A 177      -3.260  10.755   3.659  1.00  0.69           H  
ATOM   2993 2HD  LYS A 177      -2.093  11.759   4.534  1.00  0.69           H  
ATOM   2994 1HE  LYS A 177      -3.487  13.703   4.309  1.00  0.69           H  
ATOM   2995 2HE  LYS A 177      -4.638  12.849   3.265  1.00  0.69           H  
ATOM   2996 1HZ  LYS A 177      -5.379  13.013   5.513  1.00  0.69           H  
ATOM   2997 2HZ  LYS A 177      -5.127  11.413   5.118  1.00  0.69           H  
ATOM   2998 3HZ  LYS A 177      -4.040  12.201   6.069  1.00  0.69           H  
ATOM   2999  N   PRO A 178      -0.125  16.114   0.261  1.00  0.66           N  
ATOM   3000  CA  PRO A 178      -0.111  17.558   0.185  1.00  0.66           C  
ATOM   3001  C   PRO A 178      -1.500  18.149   0.007  1.00  0.66           C  
ATOM   3002  O   PRO A 178      -2.350  17.567  -0.682  1.00  0.66           O  
ATOM   3003  CB  PRO A 178       0.740  17.819  -1.048  1.00  0.66           C  
ATOM   3004  CG  PRO A 178       0.562  16.583  -1.913  1.00  0.66           C  
ATOM   3005  CD  PRO A 178       0.420  15.430  -0.922  1.00  0.66           C  
ATOM   3006  HA  PRO A 178       0.356  17.964   1.086  1.00  0.66           H  
ATOM   3007 1HB  PRO A 178       0.391  18.742  -1.516  1.00  0.66           H  
ATOM   3008 2HB  PRO A 178       1.788  17.980  -0.759  1.00  0.66           H  
ATOM   3009 1HG  PRO A 178      -0.307  16.679  -2.563  1.00  0.66           H  
ATOM   3010 2HG  PRO A 178       1.433  16.453  -2.573  1.00  0.66           H  
ATOM   3011 1HD  PRO A 178      -0.262  14.684  -1.323  1.00  0.66           H  
ATOM   3012 2HD  PRO A 178       1.394  15.004  -0.701  1.00  0.66           H  
ATOM   3013  N   THR A 179      -1.656  19.361   0.518  1.00  0.64           N  
ATOM   3014  CA  THR A 179      -2.835  20.169   0.262  1.00  0.64           C  
ATOM   3015  C   THR A 179      -2.424  21.485  -0.363  1.00  0.64           C  
ATOM   3016  O   THR A 179      -1.469  22.119   0.090  1.00  0.64           O  
ATOM   3017  CB  THR A 179      -3.645  20.429   1.547  1.00  0.64           C  
ATOM   3018  OG1 THR A 179      -4.100  19.194   2.085  1.00  0.64           O  
ATOM   3019  CG2 THR A 179      -4.825  21.314   1.298  1.00  0.64           C  
ATOM   3020  H   THR A 179      -0.925  19.730   1.131  1.00  0.64           H  
ATOM   3021  HA  THR A 179      -3.470  19.644  -0.444  1.00  0.64           H  
ATOM   3022  HB  THR A 179      -2.996  20.905   2.272  1.00  0.64           H  
ATOM   3023  HG1 THR A 179      -4.416  19.341   2.977  1.00  0.64           H  
ATOM   3024 1HG2 THR A 179      -5.347  21.465   2.235  1.00  0.64           H  
ATOM   3025 2HG2 THR A 179      -4.496  22.270   0.909  1.00  0.64           H  
ATOM   3026 3HG2 THR A 179      -5.492  20.842   0.576  1.00  0.64           H  
ATOM   3027  N   VAL A 180      -3.121  21.867  -1.419  1.00  0.63           N  
ATOM   3028  CA  VAL A 180      -2.858  23.125  -2.086  1.00  0.63           C  
ATOM   3029  C   VAL A 180      -4.095  23.979  -2.048  1.00  0.63           C  
ATOM   3030  O   VAL A 180      -5.159  23.548  -2.504  1.00  0.63           O  
ATOM   3031  CB  VAL A 180      -2.446  22.910  -3.548  1.00  0.63           C  
ATOM   3032  CG1 VAL A 180      -2.194  24.275  -4.223  1.00  0.63           C  
ATOM   3033  CG2 VAL A 180      -1.219  22.071  -3.571  1.00  0.63           C  
ATOM   3034  H   VAL A 180      -3.877  21.266  -1.742  1.00  0.63           H  
ATOM   3035  HA  VAL A 180      -2.056  23.644  -1.566  1.00  0.63           H  
ATOM   3036  HB  VAL A 180      -3.252  22.407  -4.088  1.00  0.63           H  
ATOM   3037 1HG1 VAL A 180      -1.900  24.123  -5.244  1.00  0.63           H  
ATOM   3038 2HG1 VAL A 180      -3.102  24.878  -4.196  1.00  0.63           H  
ATOM   3039 3HG1 VAL A 180      -1.396  24.801  -3.694  1.00  0.63           H  
ATOM   3040 1HG2 VAL A 180      -0.912  21.898  -4.596  1.00  0.63           H  
ATOM   3041 2HG2 VAL A 180      -0.439  22.574  -3.033  1.00  0.63           H  
ATOM   3042 3HG2 VAL A 180      -1.421  21.125  -3.087  1.00  0.63           H  
ATOM   3043  N   ILE A 181      -3.944  25.175  -1.513  1.00  0.66           N  
ATOM   3044  CA  ILE A 181      -5.052  26.087  -1.426  1.00  0.66           C  
ATOM   3045  C   ILE A 181      -4.899  27.210  -2.422  1.00  0.66           C  
ATOM   3046  O   ILE A 181      -3.864  27.868  -2.487  1.00  0.66           O  
ATOM   3047  CB  ILE A 181      -5.215  26.666  -0.023  1.00  0.66           C  
ATOM   3048  CG1 ILE A 181      -5.459  25.545   0.959  1.00  0.66           C  
ATOM   3049  CG2 ILE A 181      -6.378  27.624  -0.023  1.00  0.66           C  
ATOM   3050  CD1 ILE A 181      -4.268  25.115   1.679  1.00  0.66           C  
ATOM   3051  H   ILE A 181      -3.034  25.438  -1.133  1.00  0.66           H  
ATOM   3052  HA  ILE A 181      -5.963  25.549  -1.667  1.00  0.66           H  
ATOM   3053  HB  ILE A 181      -4.311  27.180   0.271  1.00  0.66           H  
ATOM   3054 1HG1 ILE A 181      -6.218  25.836   1.660  1.00  0.66           H  
ATOM   3055 2HG1 ILE A 181      -5.797  24.688   0.414  1.00  0.66           H  
ATOM   3056 1HG2 ILE A 181      -6.511  28.043   0.961  1.00  0.66           H  
ATOM   3057 2HG2 ILE A 181      -6.194  28.433  -0.726  1.00  0.66           H  
ATOM   3058 3HG2 ILE A 181      -7.277  27.079  -0.321  1.00  0.66           H  
ATOM   3059 1HD1 ILE A 181      -4.530  24.292   2.333  1.00  0.66           H  
ATOM   3060 2HD1 ILE A 181      -3.508  24.787   0.968  1.00  0.66           H  
ATOM   3061 3HD1 ILE A 181      -3.879  25.938   2.271  1.00  0.66           H  
ATOM   3062  N   VAL A 182      -5.918  27.386  -3.228  1.00  0.72           N  
ATOM   3063  CA  VAL A 182      -5.936  28.407  -4.247  1.00  0.72           C  
ATOM   3064  C   VAL A 182      -6.887  29.505  -3.790  1.00  0.72           C  
ATOM   3065  O   VAL A 182      -8.008  29.228  -3.374  1.00  0.72           O  
ATOM   3066  CB  VAL A 182      -6.329  27.785  -5.603  1.00  0.72           C  
ATOM   3067  CG1 VAL A 182      -6.402  28.856  -6.687  1.00  0.72           C  
ATOM   3068  CG2 VAL A 182      -5.286  26.716  -5.961  1.00  0.72           C  
ATOM   3069  H   VAL A 182      -6.727  26.777  -3.115  1.00  0.72           H  
ATOM   3070  HA  VAL A 182      -4.944  28.832  -4.343  1.00  0.72           H  
ATOM   3071  HB  VAL A 182      -7.317  27.323  -5.525  1.00  0.72           H  
ATOM   3072 1HG1 VAL A 182      -6.673  28.398  -7.638  1.00  0.72           H  
ATOM   3073 2HG1 VAL A 182      -7.139  29.595  -6.428  1.00  0.72           H  
ATOM   3074 3HG1 VAL A 182      -5.433  29.334  -6.783  1.00  0.72           H  
ATOM   3075 1HG2 VAL A 182      -5.541  26.257  -6.913  1.00  0.72           H  
ATOM   3076 2HG2 VAL A 182      -4.306  27.176  -6.032  1.00  0.72           H  
ATOM   3077 3HG2 VAL A 182      -5.269  25.950  -5.183  1.00  0.72           H  
ATOM   3078  N   GLY A 183      -6.457  30.762  -3.868  1.00  0.81           N  
ATOM   3079  CA  GLY A 183      -7.250  31.897  -3.359  1.00  0.81           C  
ATOM   3080  C   GLY A 183      -8.679  32.032  -3.911  1.00  0.81           C  
ATOM   3081  O   GLY A 183      -9.458  32.846  -3.416  1.00  0.81           O  
ATOM   3082  H   GLY A 183      -5.529  30.942  -4.237  1.00  0.81           H  
ATOM   3083 1HA  GLY A 183      -7.304  31.822  -2.272  1.00  0.81           H  
ATOM   3084 2HA  GLY A 183      -6.706  32.819  -3.567  1.00  0.81           H  
ATOM   3085  N   GLY A 184      -8.987  31.327  -4.997  1.00  0.94           N  
ATOM   3086  CA  GLY A 184     -10.309  31.312  -5.618  1.00  0.94           C  
ATOM   3087  C   GLY A 184     -10.584  32.603  -6.350  1.00  0.94           C  
ATOM   3088  O   GLY A 184     -10.611  32.654  -7.576  1.00  0.94           O  
ATOM   3089  H   GLY A 184      -8.278  30.719  -5.363  1.00  0.94           H  
ATOM   3090 1HA  GLY A 184     -10.376  30.477  -6.312  1.00  0.94           H  
ATOM   3091 2HA  GLY A 184     -11.067  31.156  -4.847  1.00  0.94           H  
ATOM   3092  N   PHE A 185     -10.753  33.659  -5.593  1.00  1.08           N  
ATOM   3093  CA  PHE A 185     -10.951  34.963  -6.164  1.00  1.08           C  
ATOM   3094  C   PHE A 185      -9.564  35.456  -6.649  1.00  1.08           C  
ATOM   3095  O   PHE A 185      -8.590  35.288  -5.921  1.00  1.08           O  
ATOM   3096  CB  PHE A 185     -11.588  35.907  -5.150  1.00  1.08           C  
ATOM   3097  CG  PHE A 185     -11.881  37.230  -5.753  1.00  1.08           C  
ATOM   3098  CD1 PHE A 185     -12.924  37.400  -6.623  1.00  1.08           C  
ATOM   3099  CD2 PHE A 185     -11.100  38.291  -5.478  1.00  1.08           C  
ATOM   3100  CE1 PHE A 185     -13.140  38.627  -7.194  1.00  1.08           C  
ATOM   3101  CE2 PHE A 185     -11.322  39.523  -6.032  1.00  1.08           C  
ATOM   3102  CZ  PHE A 185     -12.344  39.690  -6.896  1.00  1.08           C  
ATOM   3103  H   PHE A 185     -10.698  33.527  -4.583  1.00  1.08           H  
ATOM   3104  HA  PHE A 185     -11.654  34.862  -6.982  1.00  1.08           H  
ATOM   3105 1HB  PHE A 185     -12.524  35.476  -4.773  1.00  1.08           H  
ATOM   3106 2HB  PHE A 185     -10.919  36.046  -4.302  1.00  1.08           H  
ATOM   3107  HD1 PHE A 185     -13.571  36.552  -6.869  1.00  1.08           H  
ATOM   3108  HD2 PHE A 185     -10.288  38.139  -4.803  1.00  1.08           H  
ATOM   3109  HE1 PHE A 185     -13.943  38.759  -7.875  1.00  1.08           H  
ATOM   3110  HE2 PHE A 185     -10.687  40.361  -5.783  1.00  1.08           H  
ATOM   3111  HZ  PHE A 185     -12.534  40.667  -7.346  1.00  1.08           H  
ATOM   3112  N   PRO A 186      -9.425  36.021  -7.863  1.00  1.22           N  
ATOM   3113  CA  PRO A 186      -8.204  36.582  -8.444  1.00  1.22           C  
ATOM   3114  C   PRO A 186      -7.372  37.580  -7.611  1.00  1.22           C  
ATOM   3115  O   PRO A 186      -6.164  37.678  -7.840  1.00  1.22           O  
ATOM   3116  CB  PRO A 186      -8.763  37.262  -9.695  1.00  1.22           C  
ATOM   3117  CG  PRO A 186      -9.935  36.426 -10.089  1.00  1.22           C  
ATOM   3118  CD  PRO A 186     -10.545  35.982  -8.817  1.00  1.22           C  
ATOM   3119  HA  PRO A 186      -7.559  35.741  -8.746  1.00  1.22           H  
ATOM   3120 1HB  PRO A 186      -9.051  38.284  -9.457  1.00  1.22           H  
ATOM   3121 2HB  PRO A 186      -7.982  37.322 -10.470  1.00  1.22           H  
ATOM   3122 1HG  PRO A 186     -10.631  37.022 -10.699  1.00  1.22           H  
ATOM   3123 2HG  PRO A 186      -9.610  35.583 -10.713  1.00  1.22           H  
ATOM   3124 1HD  PRO A 186     -11.340  36.646  -8.558  1.00  1.22           H  
ATOM   3125 2HD  PRO A 186     -10.861  34.947  -8.962  1.00  1.22           H  
ATOM   3126  N   HIS A 187      -7.975  38.324  -6.674  1.00  1.34           N  
ATOM   3127  CA  HIS A 187      -7.188  39.312  -5.918  1.00  1.34           C  
ATOM   3128  C   HIS A 187      -7.356  39.264  -4.385  1.00  1.34           C  
ATOM   3129  O   HIS A 187      -8.449  39.066  -3.848  1.00  1.34           O  
ATOM   3130  CB  HIS A 187      -7.568  40.723  -6.377  1.00  1.34           C  
ATOM   3131  CG  HIS A 187      -7.372  40.960  -7.833  1.00  1.34           C  
ATOM   3132  ND1 HIS A 187      -6.159  41.308  -8.374  1.00  1.34           N  
ATOM   3133  CD2 HIS A 187      -8.247  40.910  -8.862  1.00  1.34           C  
ATOM   3134  CE1 HIS A 187      -6.290  41.452  -9.682  1.00  1.34           C  
ATOM   3135  NE2 HIS A 187      -7.551  41.215 -10.003  1.00  1.34           N  
ATOM   3136  H   HIS A 187      -8.960  38.216  -6.492  1.00  1.34           H  
ATOM   3137  HA  HIS A 187      -6.129  39.159  -6.127  1.00  1.34           H  
ATOM   3138 1HB  HIS A 187      -8.599  40.923  -6.138  1.00  1.34           H  
ATOM   3139 2HB  HIS A 187      -6.965  41.450  -5.834  1.00  1.34           H  
ATOM   3140  HD1 HIS A 187      -5.308  41.440  -7.861  1.00  1.34           H  
ATOM   3141  HD2 HIS A 187      -9.313  40.682  -8.914  1.00  1.34           H  
ATOM   3142  HE1 HIS A 187      -5.437  41.725 -10.300  1.00  1.34           H  
ATOM   3143  N   GLY A 188      -6.266  39.547  -3.673  1.00  1.43           N  
ATOM   3144  CA  GLY A 188      -6.289  39.632  -2.208  1.00  1.43           C  
ATOM   3145  C   GLY A 188      -5.873  38.319  -1.552  1.00  1.43           C  
ATOM   3146  O   GLY A 188      -5.934  37.259  -2.172  1.00  1.43           O  
ATOM   3147  H   GLY A 188      -5.393  39.700  -4.160  1.00  1.43           H  
ATOM   3148 1HA  GLY A 188      -5.620  40.428  -1.883  1.00  1.43           H  
ATOM   3149 2HA  GLY A 188      -7.289  39.905  -1.872  1.00  1.43           H  
ATOM   3150  N   ASP A 189      -5.380  38.399  -0.319  1.00  1.49           N  
ATOM   3151  CA  ASP A 189      -4.948  37.198   0.389  1.00  1.49           C  
ATOM   3152  C   ASP A 189      -6.132  36.488   1.020  1.00  1.49           C  
ATOM   3153  O   ASP A 189      -7.232  37.035   1.083  1.00  1.49           O  
ATOM   3154  CB  ASP A 189      -3.856  37.543   1.417  1.00  1.49           C  
ATOM   3155  CG  ASP A 189      -2.924  36.339   1.818  1.00  1.49           C  
ATOM   3156  OD1 ASP A 189      -3.190  35.229   1.410  1.00  1.49           O  
ATOM   3157  OD2 ASP A 189      -1.920  36.568   2.491  1.00  1.49           O  
ATOM   3158  H   ASP A 189      -5.336  39.294   0.146  1.00  1.49           H  
ATOM   3159  HA  ASP A 189      -4.520  36.509  -0.323  1.00  1.49           H  
ATOM   3160 1HB  ASP A 189      -3.230  38.343   1.021  1.00  1.49           H  
ATOM   3161 2HB  ASP A 189      -4.333  37.919   2.325  1.00  1.49           H  
ATOM   3162  N   PHE A 190      -5.889  35.273   1.483  1.00  1.51           N  
ATOM   3163  CA  PHE A 190      -6.905  34.478   2.159  1.00  1.51           C  
ATOM   3164  C   PHE A 190      -7.327  35.096   3.500  1.00  1.51           C  
ATOM   3165  O   PHE A 190      -6.490  35.514   4.301  1.00  1.51           O  
ATOM   3166  CB  PHE A 190      -6.454  33.023   2.286  1.00  1.51           C  
ATOM   3167  CG  PHE A 190      -7.416  32.242   3.036  1.00  1.51           C  
ATOM   3168  CD1 PHE A 190      -8.650  31.958   2.526  1.00  1.51           C  
ATOM   3169  CD2 PHE A 190      -7.094  31.795   4.267  1.00  1.51           C  
ATOM   3170  CE1 PHE A 190      -9.562  31.271   3.269  1.00  1.51           C  
ATOM   3171  CE2 PHE A 190      -7.983  31.106   4.990  1.00  1.51           C  
ATOM   3172  CZ  PHE A 190      -9.224  30.852   4.509  1.00  1.51           C  
ATOM   3173  H   PHE A 190      -4.938  34.918   1.377  1.00  1.51           H  
ATOM   3174  HA  PHE A 190      -7.786  34.469   1.520  1.00  1.51           H  
ATOM   3175 1HB  PHE A 190      -6.339  32.580   1.298  1.00  1.51           H  
ATOM   3176 2HB  PHE A 190      -5.490  32.977   2.793  1.00  1.51           H  
ATOM   3177  HD1 PHE A 190      -8.910  32.311   1.527  1.00  1.51           H  
ATOM   3178  HD2 PHE A 190      -6.104  32.009   4.677  1.00  1.51           H  
ATOM   3179  HE1 PHE A 190     -10.553  31.072   2.864  1.00  1.51           H  
ATOM   3180  HE2 PHE A 190      -7.703  30.768   5.963  1.00  1.51           H  
ATOM   3181  HZ  PHE A 190      -9.930  30.312   5.111  1.00  1.51           H  
ATOM   3182  N   LYS A 191      -8.640  35.145   3.741  1.00  1.47           N  
ATOM   3183  CA  LYS A 191      -9.207  35.776   4.947  1.00  1.47           C  
ATOM   3184  C   LYS A 191      -8.829  35.231   6.344  1.00  1.47           C  
ATOM   3185  O   LYS A 191      -8.970  35.963   7.327  1.00  1.47           O  
ATOM   3186  CB  LYS A 191     -10.735  35.735   4.891  1.00  1.47           C  
ATOM   3187  CG  LYS A 191     -11.363  34.359   5.158  1.00  1.47           C  
ATOM   3188  CD  LYS A 191     -12.887  34.415   5.127  1.00  1.47           C  
ATOM   3189  CE  LYS A 191     -13.501  33.070   5.462  1.00  1.47           C  
ATOM   3190  NZ  LYS A 191     -13.295  32.679   6.909  1.00  1.47           N  
ATOM   3191  H   LYS A 191      -9.273  34.774   3.014  1.00  1.47           H  
ATOM   3192  HA  LYS A 191      -8.898  36.820   4.923  1.00  1.47           H  
ATOM   3193 1HB  LYS A 191     -11.152  36.450   5.596  1.00  1.47           H  
ATOM   3194 2HB  LYS A 191     -11.045  36.025   3.895  1.00  1.47           H  
ATOM   3195 1HG  LYS A 191     -11.021  33.659   4.392  1.00  1.47           H  
ATOM   3196 2HG  LYS A 191     -11.063  33.991   6.121  1.00  1.47           H  
ATOM   3197 1HD  LYS A 191     -13.249  35.161   5.831  1.00  1.47           H  
ATOM   3198 2HD  LYS A 191     -13.215  34.688   4.131  1.00  1.47           H  
ATOM   3199 1HE  LYS A 191     -14.574  33.105   5.257  1.00  1.47           H  
ATOM   3200 2HE  LYS A 191     -13.051  32.323   4.823  1.00  1.47           H  
ATOM   3201 1HZ  LYS A 191     -13.757  31.767   7.050  1.00  1.47           H  
ATOM   3202 2HZ  LYS A 191     -12.294  32.612   7.173  1.00  1.47           H  
ATOM   3203 3HZ  LYS A 191     -13.743  33.355   7.502  1.00  1.47           H  
ATOM   3204  N   SER A 192      -8.400  33.976   6.462  1.00  1.38           N  
ATOM   3205  CA  SER A 192      -8.117  33.408   7.792  1.00  1.38           C  
ATOM   3206  C   SER A 192      -6.677  32.928   8.016  1.00  1.38           C  
ATOM   3207  O   SER A 192      -5.908  32.671   7.087  1.00  1.38           O  
ATOM   3208  CB  SER A 192      -9.127  32.311   8.140  1.00  1.38           C  
ATOM   3209  OG  SER A 192     -10.436  32.850   8.264  1.00  1.38           O  
ATOM   3210  H   SER A 192      -8.280  33.424   5.624  1.00  1.38           H  
ATOM   3211  HA  SER A 192      -8.285  34.201   8.520  1.00  1.38           H  
ATOM   3212 1HB  SER A 192      -9.133  31.543   7.407  1.00  1.38           H  
ATOM   3213 2HB  SER A 192      -8.835  31.850   9.080  1.00  1.38           H  
ATOM   3214  HG  SER A 192     -10.342  33.615   8.854  1.00  1.38           H  
ATOM   3215  N   LYS A 193      -6.310  32.778   9.287  1.00  1.25           N  
ATOM   3216  CA  LYS A 193      -4.944  32.401   9.645  1.00  1.25           C  
ATOM   3217  C   LYS A 193      -4.656  30.925   9.462  1.00  1.25           C  
ATOM   3218  O   LYS A 193      -4.697  30.142  10.409  1.00  1.25           O  
ATOM   3219  CB  LYS A 193      -4.649  32.778  11.093  1.00  1.25           C  
ATOM   3220  CG  LYS A 193      -3.147  32.895  11.439  1.00  1.25           C  
ATOM   3221  CD  LYS A 193      -2.496  31.550  11.815  1.00  1.25           C  
ATOM   3222  CE  LYS A 193      -1.035  31.772  12.284  1.00  1.25           C  
ATOM   3223  NZ  LYS A 193      -0.320  30.493  12.632  1.00  1.25           N  
ATOM   3224  H   LYS A 193      -6.977  32.967  10.021  1.00  1.25           H  
ATOM   3225  HA  LYS A 193      -4.260  32.949   8.997  1.00  1.25           H  
ATOM   3226 1HB  LYS A 193      -5.119  33.733  11.325  1.00  1.25           H  
ATOM   3227 2HB  LYS A 193      -5.082  32.029  11.756  1.00  1.25           H  
ATOM   3228 1HG  LYS A 193      -2.617  33.301  10.577  1.00  1.25           H  
ATOM   3229 2HG  LYS A 193      -3.024  33.586  12.272  1.00  1.25           H  
ATOM   3230 1HD  LYS A 193      -3.064  31.074  12.614  1.00  1.25           H  
ATOM   3231 2HD  LYS A 193      -2.488  30.882  10.945  1.00  1.25           H  
ATOM   3232 1HE  LYS A 193      -0.484  32.276  11.492  1.00  1.25           H  
ATOM   3233 2HE  LYS A 193      -1.052  32.411  13.165  1.00  1.25           H  
ATOM   3234 1HZ  LYS A 193       0.615  30.698  12.932  1.00  1.25           H  
ATOM   3235 2HZ  LYS A 193      -0.806  30.013  13.368  1.00  1.25           H  
ATOM   3236 3HZ  LYS A 193      -0.263  29.867  11.814  1.00  1.25           H  
ATOM   3237  N   VAL A 194      -4.373  30.573   8.222  1.00  1.08           N  
ATOM   3238  CA  VAL A 194      -4.066  29.206   7.835  1.00  1.08           C  
ATOM   3239  C   VAL A 194      -2.617  29.022   7.430  1.00  1.08           C  
ATOM   3240  O   VAL A 194      -2.105  29.701   6.541  1.00  1.08           O  
ATOM   3241  CB  VAL A 194      -4.994  28.774   6.707  1.00  1.08           C  
ATOM   3242  CG1 VAL A 194      -4.648  27.407   6.219  1.00  1.08           C  
ATOM   3243  CG2 VAL A 194      -6.396  28.756   7.276  1.00  1.08           C  
ATOM   3244  H   VAL A 194      -4.425  31.309   7.520  1.00  1.08           H  
ATOM   3245  HA  VAL A 194      -4.262  28.560   8.692  1.00  1.08           H  
ATOM   3246  HB  VAL A 194      -4.919  29.473   5.873  1.00  1.08           H  
ATOM   3247 1HG1 VAL A 194      -5.337  27.142   5.433  1.00  1.08           H  
ATOM   3248 2HG1 VAL A 194      -3.634  27.399   5.827  1.00  1.08           H  
ATOM   3249 3HG1 VAL A 194      -4.723  26.694   7.041  1.00  1.08           H  
ATOM   3250 1HG2 VAL A 194      -7.089  28.452   6.535  1.00  1.08           H  
ATOM   3251 2HG2 VAL A 194      -6.419  28.053   8.096  1.00  1.08           H  
ATOM   3252 3HG2 VAL A 194      -6.659  29.745   7.640  1.00  1.08           H  
ATOM   3253  N   ASP A 195      -1.956  28.109   8.127  1.00  0.92           N  
ATOM   3254  CA  ASP A 195      -0.559  27.792   7.893  1.00  0.92           C  
ATOM   3255  C   ASP A 195      -0.348  27.150   6.527  1.00  0.92           C  
ATOM   3256  O   ASP A 195      -1.203  26.408   6.041  1.00  0.92           O  
ATOM   3257  CB  ASP A 195      -0.030  26.871   8.996  1.00  0.92           C  
ATOM   3258  CG  ASP A 195       0.117  27.571  10.365  1.00  0.92           C  
ATOM   3259  OD1 ASP A 195      -0.019  28.784  10.437  1.00  0.92           O  
ATOM   3260  OD2 ASP A 195       0.353  26.889  11.327  1.00  0.92           O  
ATOM   3261  H   ASP A 195      -2.456  27.606   8.847  1.00  0.92           H  
ATOM   3262  HA  ASP A 195       0.011  28.721   7.920  1.00  0.92           H  
ATOM   3263 1HB  ASP A 195      -0.702  26.020   9.109  1.00  0.92           H  
ATOM   3264 2HB  ASP A 195       0.943  26.478   8.698  1.00  0.92           H  
ATOM   3265  N   GLY A 196       0.814  27.402   5.945  1.00  0.79           N  
ATOM   3266  CA  GLY A 196       1.198  26.789   4.685  1.00  0.79           C  
ATOM   3267  C   GLY A 196       2.318  27.577   4.032  1.00  0.79           C  
ATOM   3268  O   GLY A 196       2.622  28.701   4.439  1.00  0.79           O  
ATOM   3269  H   GLY A 196       1.458  28.037   6.394  1.00  0.79           H  
ATOM   3270 1HA  GLY A 196       1.528  25.768   4.868  1.00  0.79           H  
ATOM   3271 2HA  GLY A 196       0.341  26.741   4.018  1.00  0.79           H  
ATOM   3272  N   VAL A 197       2.931  26.998   3.016  1.00  0.69           N  
ATOM   3273  CA  VAL A 197       4.020  27.680   2.332  1.00  0.69           C  
ATOM   3274  C   VAL A 197       3.412  28.566   1.256  1.00  0.69           C  
ATOM   3275  O   VAL A 197       2.753  28.061   0.347  1.00  0.69           O  
ATOM   3276  CB  VAL A 197       4.960  26.655   1.676  1.00  0.69           C  
ATOM   3277  CG1 VAL A 197       6.088  27.366   0.945  1.00  0.69           C  
ATOM   3278  CG2 VAL A 197       5.466  25.677   2.711  1.00  0.69           C  
ATOM   3279  H   VAL A 197       2.632  26.066   2.736  1.00  0.69           H  
ATOM   3280  HA  VAL A 197       4.575  28.293   3.043  1.00  0.69           H  
ATOM   3281  HB  VAL A 197       4.403  26.118   0.942  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 197       6.726  26.634   0.450  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 197       5.682  28.042   0.207  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 197       6.679  27.937   1.659  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 197       6.104  24.936   2.230  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 197       6.034  26.212   3.470  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 197       4.613  25.173   3.177  1.00  0.69           H  
ATOM   3288  N   LYS A 198       3.621  29.880   1.338  1.00  0.64           N  
ATOM   3289  CA  LYS A 198       2.990  30.752   0.350  1.00  0.64           C  
ATOM   3290  C   LYS A 198       3.849  30.816  -0.910  1.00  0.64           C  
ATOM   3291  O   LYS A 198       5.025  31.200  -0.852  1.00  0.64           O  
ATOM   3292  CB  LYS A 198       2.719  32.144   0.925  1.00  0.64           C  
ATOM   3293  CG  LYS A 198       1.858  33.046   0.022  1.00  0.64           C  
ATOM   3294  CD  LYS A 198       1.640  34.438   0.640  1.00  0.64           C  
ATOM   3295  CE  LYS A 198       0.576  34.394   1.741  1.00  0.64           C  
ATOM   3296  NZ  LYS A 198       0.306  35.737   2.322  1.00  0.64           N  
ATOM   3297  H   LYS A 198       4.174  30.261   2.093  1.00  0.64           H  
ATOM   3298  HA  LYS A 198       2.031  30.323   0.079  1.00  0.64           H  
ATOM   3299 1HB  LYS A 198       2.210  32.045   1.884  1.00  0.64           H  
ATOM   3300 2HB  LYS A 198       3.664  32.654   1.103  1.00  0.64           H  
ATOM   3301 1HG  LYS A 198       2.297  33.149  -0.944  1.00  0.64           H  
ATOM   3302 2HG  LYS A 198       0.883  32.568  -0.112  1.00  0.64           H  
ATOM   3303 1HD  LYS A 198       2.576  34.799   1.067  1.00  0.64           H  
ATOM   3304 2HD  LYS A 198       1.324  35.143  -0.134  1.00  0.64           H  
ATOM   3305 1HE  LYS A 198      -0.355  34.013   1.311  1.00  0.64           H  
ATOM   3306 2HE  LYS A 198       0.901  33.723   2.534  1.00  0.64           H  
ATOM   3307 1HZ  LYS A 198      -0.441  35.676   3.027  1.00  0.64           H  
ATOM   3308 2HZ  LYS A 198       1.129  36.120   2.739  1.00  0.64           H  
ATOM   3309 3HZ  LYS A 198      -0.031  36.371   1.611  1.00  0.64           H  
ATOM   3310  N   ILE A 199       3.243  30.388  -2.019  1.00  0.63           N  
ATOM   3311  CA  ILE A 199       3.861  30.224  -3.340  1.00  0.63           C  
ATOM   3312  C   ILE A 199       3.144  30.936  -4.483  1.00  0.63           C  
ATOM   3313  O   ILE A 199       1.919  30.906  -4.565  1.00  0.63           O  
ATOM   3314  CB  ILE A 199       3.954  28.722  -3.680  1.00  0.63           C  
ATOM   3315  CG1 ILE A 199       4.829  28.059  -2.670  1.00  0.63           C  
ATOM   3316  CG2 ILE A 199       4.481  28.498  -5.108  1.00  0.63           C  
ATOM   3317  CD1 ILE A 199       4.819  26.626  -2.767  1.00  0.63           C  
ATOM   3318  H   ILE A 199       2.261  30.129  -1.923  1.00  0.63           H  
ATOM   3319  HA  ILE A 199       4.873  30.616  -3.289  1.00  0.63           H  
ATOM   3320  HB  ILE A 199       2.964  28.272  -3.589  1.00  0.63           H  
ATOM   3321 1HG1 ILE A 199       5.838  28.429  -2.789  1.00  0.63           H  
ATOM   3322 2HG1 ILE A 199       4.484  28.307  -1.688  1.00  0.63           H  
ATOM   3323 1HG2 ILE A 199       4.540  27.432  -5.316  1.00  0.63           H  
ATOM   3324 2HG2 ILE A 199       3.817  28.959  -5.833  1.00  0.63           H  
ATOM   3325 3HG2 ILE A 199       5.469  28.944  -5.197  1.00  0.63           H  
ATOM   3326 1HD1 ILE A 199       5.470  26.205  -2.005  1.00  0.63           H  
ATOM   3327 2HD1 ILE A 199       3.800  26.298  -2.619  1.00  0.63           H  
ATOM   3328 3HD1 ILE A 199       5.163  26.326  -3.741  1.00  0.63           H  
ATOM   3329  N   SER A 200       3.898  31.593  -5.351  1.00  0.65           N  
ATOM   3330  CA  SER A 200       3.301  32.189  -6.528  1.00  0.65           C  
ATOM   3331  C   SER A 200       3.789  31.435  -7.738  1.00  0.65           C  
ATOM   3332  O   SER A 200       4.957  31.065  -7.812  1.00  0.65           O  
ATOM   3333  CB  SER A 200       3.678  33.626  -6.753  1.00  0.65           C  
ATOM   3334  OG  SER A 200       3.054  34.049  -7.955  1.00  0.65           O  
ATOM   3335  H   SER A 200       4.903  31.615  -5.218  1.00  0.65           H  
ATOM   3336  HA  SER A 200       2.216  32.106  -6.470  1.00  0.65           H  
ATOM   3337 1HB  SER A 200       3.387  34.247  -5.933  1.00  0.65           H  
ATOM   3338 2HB  SER A 200       4.757  33.713  -6.849  1.00  0.65           H  
ATOM   3339  HG  SER A 200       3.261  35.000  -8.079  1.00  0.65           H  
ATOM   3340  N   LEU A 201       2.922  31.231  -8.708  1.00  0.69           N  
ATOM   3341  CA  LEU A 201       3.369  30.589  -9.931  1.00  0.69           C  
ATOM   3342  C   LEU A 201       3.670  31.628 -11.013  1.00  0.69           C  
ATOM   3343  O   LEU A 201       4.084  31.292 -12.124  1.00  0.69           O  
ATOM   3344  CB  LEU A 201       2.324  29.578 -10.380  1.00  0.69           C  
ATOM   3345  CG  LEU A 201       2.056  28.445  -9.357  1.00  0.69           C  
ATOM   3346  CD1 LEU A 201       0.966  27.518  -9.891  1.00  0.69           C  
ATOM   3347  CD2 LEU A 201       3.364  27.677  -9.076  1.00  0.69           C  
ATOM   3348  H   LEU A 201       1.965  31.537  -8.603  1.00  0.69           H  
ATOM   3349  HA  LEU A 201       4.287  30.044  -9.725  1.00  0.69           H  
ATOM   3350 1HB  LEU A 201       1.384  30.097 -10.565  1.00  0.69           H  
ATOM   3351 2HB  LEU A 201       2.649  29.127 -11.315  1.00  0.69           H  
ATOM   3352  HG  LEU A 201       1.697  28.882  -8.438  1.00  0.69           H  
ATOM   3353 1HD1 LEU A 201       0.767  26.737  -9.164  1.00  0.69           H  
ATOM   3354 2HD1 LEU A 201       0.053  28.088 -10.074  1.00  0.69           H  
ATOM   3355 3HD1 LEU A 201       1.300  27.070 -10.823  1.00  0.69           H  
ATOM   3356 1HD2 LEU A 201       3.179  26.886  -8.348  1.00  0.69           H  
ATOM   3357 2HD2 LEU A 201       3.726  27.248  -9.997  1.00  0.69           H  
ATOM   3358 3HD2 LEU A 201       4.120  28.364  -8.682  1.00  0.69           H  
ATOM   3359  N   TYR A 202       3.426  32.898 -10.680  1.00  0.74           N  
ATOM   3360  CA  TYR A 202       3.643  34.015 -11.592  1.00  0.74           C  
ATOM   3361  C   TYR A 202       3.635  35.327 -10.807  1.00  0.74           C  
ATOM   3362  O   TYR A 202       2.931  35.468  -9.810  1.00  0.74           O  
ATOM   3363  CB  TYR A 202       2.646  33.997 -12.743  1.00  0.74           C  
ATOM   3364  CG  TYR A 202       2.968  34.981 -13.806  1.00  0.74           C  
ATOM   3365  CD1 TYR A 202       4.103  34.807 -14.593  1.00  0.74           C  
ATOM   3366  CD2 TYR A 202       2.128  36.022 -14.046  1.00  0.74           C  
ATOM   3367  CE1 TYR A 202       4.399  35.725 -15.586  1.00  0.74           C  
ATOM   3368  CE2 TYR A 202       2.425  36.913 -15.042  1.00  0.74           C  
ATOM   3369  CZ  TYR A 202       3.535  36.792 -15.791  1.00  0.74           C  
ATOM   3370  OH  TYR A 202       3.785  37.748 -16.753  1.00  0.74           O  
ATOM   3371  H   TYR A 202       3.127  33.114  -9.736  1.00  0.74           H  
ATOM   3372  HA  TYR A 202       4.633  33.910 -12.033  1.00  0.74           H  
ATOM   3373 1HB  TYR A 202       2.581  33.007 -13.194  1.00  0.74           H  
ATOM   3374 2HB  TYR A 202       1.671  34.251 -12.350  1.00  0.74           H  
ATOM   3375  HD1 TYR A 202       4.768  33.958 -14.412  1.00  0.74           H  
ATOM   3376  HD2 TYR A 202       1.223  36.143 -13.447  1.00  0.74           H  
ATOM   3377  HE1 TYR A 202       5.296  35.610 -16.195  1.00  0.74           H  
ATOM   3378  HE2 TYR A 202       1.771  37.738 -15.250  1.00  0.74           H  
ATOM   3379  HH  TYR A 202       3.198  38.538 -16.587  1.00  0.74           H  
ATOM   3380  N   ARG A 203       4.417  36.300 -11.247  1.00  0.78           N  
ATOM   3381  CA  ARG A 203       4.473  37.589 -10.555  1.00  0.78           C  
ATOM   3382  C   ARG A 203       3.154  38.385 -10.543  1.00  0.78           C  
ATOM   3383  O   ARG A 203       2.866  39.100  -9.585  1.00  0.78           O  
ATOM   3384  CB  ARG A 203       5.565  38.435 -11.178  1.00  0.78           C  
ATOM   3385  CG  ARG A 203       6.966  37.933 -10.885  1.00  0.78           C  
ATOM   3386  CD  ARG A 203       8.014  38.729 -11.572  1.00  0.78           C  
ATOM   3387  NE  ARG A 203       9.356  38.248 -11.255  1.00  0.78           N  
ATOM   3388  CZ  ARG A 203      10.477  38.623 -11.899  1.00  0.78           C  
ATOM   3389  NH1 ARG A 203      10.406  39.476 -12.897  1.00  0.78           N  
ATOM   3390  NH2 ARG A 203      11.651  38.137 -11.532  1.00  0.78           N  
ATOM   3391  H   ARG A 203       4.982  36.149 -12.071  1.00  0.78           H  
ATOM   3392  HA  ARG A 203       4.750  37.392  -9.519  1.00  0.78           H  
ATOM   3393 1HB  ARG A 203       5.432  38.466 -12.259  1.00  0.78           H  
ATOM   3394 2HB  ARG A 203       5.488  39.458 -10.807  1.00  0.78           H  
ATOM   3395 1HG  ARG A 203       7.150  37.974  -9.811  1.00  0.78           H  
ATOM   3396 2HG  ARG A 203       7.044  36.903 -11.228  1.00  0.78           H  
ATOM   3397 1HD  ARG A 203       7.874  38.659 -12.651  1.00  0.78           H  
ATOM   3398 2HD  ARG A 203       7.944  39.772 -11.264  1.00  0.78           H  
ATOM   3399  HE  ARG A 203       9.450  37.591 -10.493  1.00  0.78           H  
ATOM   3400 1HH1 ARG A 203       9.511  39.849 -13.179  1.00  0.78           H  
ATOM   3401 2HH1 ARG A 203      11.246  39.758 -13.381  1.00  0.78           H  
ATOM   3402 1HH2 ARG A 203      11.717  37.486 -10.762  1.00  0.78           H  
ATOM   3403 2HH2 ARG A 203      12.488  38.424 -12.019  1.00  0.78           H  
ATOM   3404  N   GLU A 204       2.378  38.300 -11.616  1.00  0.82           N  
ATOM   3405  CA  GLU A 204       1.117  39.034 -11.707  1.00  0.82           C  
ATOM   3406  C   GLU A 204       0.004  38.140 -11.147  1.00  0.82           C  
ATOM   3407  O   GLU A 204       0.151  36.920 -11.172  1.00  0.82           O  
ATOM   3408  CB  GLU A 204       0.801  39.402 -13.156  1.00  0.82           C  
ATOM   3409  CG  GLU A 204       1.879  40.249 -13.853  1.00  0.82           C  
ATOM   3410  CD  GLU A 204       1.534  40.600 -15.300  1.00  0.82           C  
ATOM   3411  OE1 GLU A 204       0.656  41.409 -15.488  1.00  0.82           O  
ATOM   3412  OE2 GLU A 204       2.136  40.046 -16.214  1.00  0.82           O  
ATOM   3413  H   GLU A 204       2.666  37.704 -12.377  1.00  0.82           H  
ATOM   3414  HA  GLU A 204       1.212  39.940 -11.120  1.00  0.82           H  
ATOM   3415 1HB  GLU A 204       0.571  38.519 -13.708  1.00  0.82           H  
ATOM   3416 2HB  GLU A 204      -0.098  40.005 -13.182  1.00  0.82           H  
ATOM   3417 1HG  GLU A 204       2.009  41.172 -13.289  1.00  0.82           H  
ATOM   3418 2HG  GLU A 204       2.825  39.708 -13.826  1.00  0.82           H  
ATOM   3419  N   PRO A 205      -1.121  38.685 -10.658  1.00  0.83           N  
ATOM   3420  CA  PRO A 205      -2.270  37.920 -10.214  1.00  0.83           C  
ATOM   3421  C   PRO A 205      -2.759  36.980 -11.301  1.00  0.83           C  
ATOM   3422  O   PRO A 205      -2.878  37.368 -12.464  1.00  0.83           O  
ATOM   3423  CB  PRO A 205      -3.317  39.012  -9.974  1.00  0.83           C  
ATOM   3424  CG  PRO A 205      -2.508  40.229  -9.624  1.00  0.83           C  
ATOM   3425  CD  PRO A 205      -1.258  40.144 -10.478  1.00  0.83           C  
ATOM   3426  HA  PRO A 205      -2.026  37.377  -9.291  1.00  0.83           H  
ATOM   3427 1HB  PRO A 205      -3.938  39.143 -10.871  1.00  0.83           H  
ATOM   3428 2HB  PRO A 205      -3.998  38.704  -9.157  1.00  0.83           H  
ATOM   3429 1HG  PRO A 205      -3.084  41.140  -9.820  1.00  0.83           H  
ATOM   3430 2HG  PRO A 205      -2.292  40.229  -8.556  1.00  0.83           H  
ATOM   3431 1HD  PRO A 205      -1.396  40.663 -11.432  1.00  0.83           H  
ATOM   3432 2HD  PRO A 205      -0.429  40.554  -9.877  1.00  0.83           H  
ATOM   3433  N   LEU A 206      -3.084  35.762 -10.906  1.00  0.81           N  
ATOM   3434  CA  LEU A 206      -3.593  34.757 -11.821  1.00  0.81           C  
ATOM   3435  C   LEU A 206      -5.022  34.376 -11.483  1.00  0.81           C  
ATOM   3436  O   LEU A 206      -5.405  34.339 -10.313  1.00  0.81           O  
ATOM   3437  CB  LEU A 206      -2.734  33.490 -11.771  1.00  0.81           C  
ATOM   3438  CG  LEU A 206      -1.265  33.581 -12.152  1.00  0.81           C  
ATOM   3439  CD1 LEU A 206      -0.614  32.203 -11.888  1.00  0.81           C  
ATOM   3440  CD2 LEU A 206      -1.157  33.963 -13.618  1.00  0.81           C  
ATOM   3441  H   LEU A 206      -2.965  35.518  -9.934  1.00  0.81           H  
ATOM   3442  HA  LEU A 206      -3.572  35.161 -12.832  1.00  0.81           H  
ATOM   3443 1HB  LEU A 206      -2.761  33.129 -10.760  1.00  0.81           H  
ATOM   3444 2HB  LEU A 206      -3.201  32.735 -12.408  1.00  0.81           H  
ATOM   3445  HG  LEU A 206      -0.755  34.332 -11.540  1.00  0.81           H  
ATOM   3446 1HD1 LEU A 206       0.436  32.223 -12.153  1.00  0.81           H  
ATOM   3447 2HD1 LEU A 206      -0.707  31.958 -10.834  1.00  0.81           H  
ATOM   3448 3HD1 LEU A 206      -1.116  31.434 -12.486  1.00  0.81           H  
ATOM   3449 1HD2 LEU A 206      -0.118  34.014 -13.914  1.00  0.81           H  
ATOM   3450 2HD2 LEU A 206      -1.665  33.212 -14.223  1.00  0.81           H  
ATOM   3451 3HD2 LEU A 206      -1.627  34.939 -13.772  1.00  0.81           H  
ATOM   3452  N   MET A 207      -5.801  34.035 -12.502  1.00  0.77           N  
ATOM   3453  CA  MET A 207      -7.131  33.493 -12.259  1.00  0.77           C  
ATOM   3454  C   MET A 207      -6.936  32.150 -11.580  1.00  0.77           C  
ATOM   3455  O   MET A 207      -6.011  31.405 -11.930  1.00  0.77           O  
ATOM   3456  CB  MET A 207      -7.938  33.312 -13.554  1.00  0.77           C  
ATOM   3457  CG  MET A 207      -9.417  32.845 -13.334  1.00  0.77           C  
ATOM   3458  SD  MET A 207     -10.348  32.632 -14.868  1.00  0.77           S  
ATOM   3459  CE  MET A 207     -11.856  31.830 -14.281  1.00  0.77           C  
ATOM   3460  H   MET A 207      -5.457  34.124 -13.447  1.00  0.77           H  
ATOM   3461  HA  MET A 207      -7.672  34.149 -11.576  1.00  0.77           H  
ATOM   3462 1HB  MET A 207      -7.964  34.252 -14.103  1.00  0.77           H  
ATOM   3463 2HB  MET A 207      -7.446  32.574 -14.191  1.00  0.77           H  
ATOM   3464 1HG  MET A 207      -9.448  31.924 -12.809  1.00  0.77           H  
ATOM   3465 2HG  MET A 207      -9.935  33.589 -12.726  1.00  0.77           H  
ATOM   3466 1HE  MET A 207     -12.514  31.636 -15.125  1.00  0.77           H  
ATOM   3467 2HE  MET A 207     -11.618  30.893 -13.789  1.00  0.77           H  
ATOM   3468 3HE  MET A 207     -12.357  32.479 -13.586  1.00  0.77           H  
ATOM   3469  N   ALA A 208      -7.823  31.817 -10.651  1.00  0.73           N  
ATOM   3470  CA  ALA A 208      -7.752  30.546  -9.947  1.00  0.73           C  
ATOM   3471  C   ALA A 208      -7.754  29.373 -10.913  1.00  0.73           C  
ATOM   3472  O   ALA A 208      -7.081  28.385 -10.675  1.00  0.73           O  
ATOM   3473  CB  ALA A 208      -8.904  30.444  -8.987  1.00  0.73           C  
ATOM   3474  H   ALA A 208      -8.551  32.474 -10.406  1.00  0.73           H  
ATOM   3475  HA  ALA A 208      -6.821  30.514  -9.388  1.00  0.73           H  
ATOM   3476 1HB  ALA A 208      -8.847  29.506  -8.439  1.00  0.73           H  
ATOM   3477 2HB  ALA A 208      -8.827  31.270  -8.305  1.00  0.73           H  
ATOM   3478 3HB  ALA A 208      -9.844  30.495  -9.524  1.00  0.73           H  
ATOM   3479  N   TRP A 209      -8.460  29.482 -12.027  1.00  0.69           N  
ATOM   3480  CA  TRP A 209      -8.501  28.408 -13.011  1.00  0.69           C  
ATOM   3481  C   TRP A 209      -7.115  28.080 -13.513  1.00  0.69           C  
ATOM   3482  O   TRP A 209      -6.726  26.909 -13.559  1.00  0.69           O  
ATOM   3483  CB  TRP A 209      -9.351  28.826 -14.187  1.00  0.69           C  
ATOM   3484  CG  TRP A 209      -9.353  27.889 -15.323  1.00  0.69           C  
ATOM   3485  CD1 TRP A 209      -9.003  26.572 -15.344  1.00  0.69           C  
ATOM   3486  CD2 TRP A 209      -9.740  28.225 -16.671  1.00  0.69           C  
ATOM   3487  NE1 TRP A 209      -9.160  26.068 -16.622  1.00  0.69           N  
ATOM   3488  CE2 TRP A 209      -9.614  27.067 -17.436  1.00  0.69           C  
ATOM   3489  CE3 TRP A 209     -10.188  29.407 -17.279  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 209      -9.926  27.047 -18.782  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 209     -10.504  29.387 -18.622  1.00  0.69           C  
ATOM   3492  CH2 TRP A 209     -10.377  28.237 -19.357  1.00  0.69           C  
ATOM   3493  H   TRP A 209      -8.994  30.319 -12.184  1.00  0.69           H  
ATOM   3494  HA  TRP A 209      -8.923  27.516 -12.548  1.00  0.69           H  
ATOM   3495 1HB  TRP A 209     -10.380  28.933 -13.851  1.00  0.69           H  
ATOM   3496 2HB  TRP A 209      -9.021  29.796 -14.549  1.00  0.69           H  
ATOM   3497  HD1 TRP A 209      -8.656  26.002 -14.481  1.00  0.69           H  
ATOM   3498  HE1 TRP A 209      -8.976  25.126 -16.926  1.00  0.69           H  
ATOM   3499  HE3 TRP A 209     -10.294  30.317 -16.700  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 209      -9.831  26.144 -19.385  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 209     -10.856  30.310 -19.084  1.00  0.69           H  
ATOM   3502  HH2 TRP A 209     -10.633  28.254 -20.417  1.00  0.69           H  
ATOM   3503  N   THR A 210      -6.364  29.116 -13.884  1.00  0.65           N  
ATOM   3504  CA  THR A 210      -5.011  28.929 -14.366  1.00  0.65           C  
ATOM   3505  C   THR A 210      -4.164  28.292 -13.286  1.00  0.65           C  
ATOM   3506  O   THR A 210      -3.436  27.342 -13.555  1.00  0.65           O  
ATOM   3507  CB  THR A 210      -4.374  30.254 -14.821  1.00  0.65           C  
ATOM   3508  OG1 THR A 210      -5.096  30.787 -15.946  1.00  0.65           O  
ATOM   3509  CG2 THR A 210      -2.912  30.054 -15.168  1.00  0.65           C  
ATOM   3510  H   THR A 210      -6.734  30.051 -13.800  1.00  0.65           H  
ATOM   3511  HA  THR A 210      -5.038  28.250 -15.220  1.00  0.65           H  
ATOM   3512  HB  THR A 210      -4.437  30.974 -14.002  1.00  0.65           H  
ATOM   3513  HG1 THR A 210      -4.646  31.574 -16.268  1.00  0.65           H  
ATOM   3514 1HG2 THR A 210      -2.470  31.002 -15.467  1.00  0.65           H  
ATOM   3515 2HG2 THR A 210      -2.388  29.674 -14.291  1.00  0.65           H  
ATOM   3516 3HG2 THR A 210      -2.817  29.338 -15.983  1.00  0.65           H  
ATOM   3517  N   ILE A 211      -4.298  28.775 -12.049  1.00  0.63           N  
ATOM   3518  CA  ILE A 211      -3.496  28.224 -10.963  1.00  0.63           C  
ATOM   3519  C   ILE A 211      -3.825  26.752 -10.740  1.00  0.63           C  
ATOM   3520  O   ILE A 211      -2.926  25.919 -10.633  1.00  0.63           O  
ATOM   3521  CB  ILE A 211      -3.746  28.964  -9.652  1.00  0.63           C  
ATOM   3522  CG1 ILE A 211      -3.235  30.374  -9.726  1.00  0.63           C  
ATOM   3523  CG2 ILE A 211      -3.055  28.220  -8.533  1.00  0.63           C  
ATOM   3524  CD1 ILE A 211      -3.706  31.238  -8.573  1.00  0.63           C  
ATOM   3525  H   ILE A 211      -4.939  29.553 -11.885  1.00  0.63           H  
ATOM   3526  HA  ILE A 211      -2.444  28.312 -11.228  1.00  0.63           H  
ATOM   3527  HB  ILE A 211      -4.813  29.006  -9.456  1.00  0.63           H  
ATOM   3528 1HG1 ILE A 211      -2.149  30.355  -9.729  1.00  0.63           H  
ATOM   3529 2HG1 ILE A 211      -3.581  30.822 -10.660  1.00  0.63           H  
ATOM   3530 1HG2 ILE A 211      -3.240  28.736  -7.602  1.00  0.63           H  
ATOM   3531 2HG2 ILE A 211      -3.445  27.206  -8.472  1.00  0.63           H  
ATOM   3532 3HG2 ILE A 211      -1.984  28.184  -8.721  1.00  0.63           H  
ATOM   3533 1HD1 ILE A 211      -3.311  32.246  -8.679  1.00  0.63           H  
ATOM   3534 2HD1 ILE A 211      -4.791  31.283  -8.573  1.00  0.63           H  
ATOM   3535 3HD1 ILE A 211      -3.361  30.814  -7.634  1.00  0.63           H  
ATOM   3536  N   VAL A 212      -5.111  26.414 -10.711  1.00  0.61           N  
ATOM   3537  CA  VAL A 212      -5.531  25.037 -10.526  1.00  0.61           C  
ATOM   3538  C   VAL A 212      -4.973  24.154 -11.625  1.00  0.61           C  
ATOM   3539  O   VAL A 212      -4.401  23.097 -11.342  1.00  0.61           O  
ATOM   3540  CB  VAL A 212      -7.077  24.955 -10.505  1.00  0.61           C  
ATOM   3541  CG1 VAL A 212      -7.538  23.525 -10.584  1.00  0.61           C  
ATOM   3542  CG2 VAL A 212      -7.606  25.578  -9.196  1.00  0.61           C  
ATOM   3543  H   VAL A 212      -5.816  27.137 -10.812  1.00  0.61           H  
ATOM   3544  HA  VAL A 212      -5.150  24.687  -9.565  1.00  0.61           H  
ATOM   3545  HB  VAL A 212      -7.478  25.498 -11.364  1.00  0.61           H  
ATOM   3546 1HG1 VAL A 212      -8.629  23.488 -10.568  1.00  0.61           H  
ATOM   3547 2HG1 VAL A 212      -7.177  23.093 -11.508  1.00  0.61           H  
ATOM   3548 3HG1 VAL A 212      -7.137  22.976  -9.753  1.00  0.61           H  
ATOM   3549 1HG2 VAL A 212      -8.688  25.532  -9.181  1.00  0.61           H  
ATOM   3550 2HG2 VAL A 212      -7.212  25.029  -8.360  1.00  0.61           H  
ATOM   3551 3HG2 VAL A 212      -7.293  26.602  -9.120  1.00  0.61           H  
ATOM   3552  N   ASN A 213      -5.076  24.612 -12.873  1.00  0.60           N  
ATOM   3553  CA  ASN A 213      -4.537  23.868 -13.997  1.00  0.60           C  
ATOM   3554  C   ASN A 213      -3.033  23.666 -13.830  1.00  0.60           C  
ATOM   3555  O   ASN A 213      -2.532  22.547 -13.927  1.00  0.60           O  
ATOM   3556  CB  ASN A 213      -4.832  24.582 -15.309  1.00  0.60           C  
ATOM   3557  CG  ASN A 213      -4.463  23.756 -16.532  1.00  0.60           C  
ATOM   3558  OD1 ASN A 213      -5.111  22.736 -16.842  1.00  0.60           O  
ATOM   3559  ND2 ASN A 213      -3.431  24.170 -17.233  1.00  0.60           N  
ATOM   3560  H   ASN A 213      -5.558  25.492 -13.052  1.00  0.60           H  
ATOM   3561  HA  ASN A 213      -4.995  22.881 -14.015  1.00  0.60           H  
ATOM   3562 1HB  ASN A 213      -5.896  24.831 -15.349  1.00  0.60           H  
ATOM   3563 2HB  ASN A 213      -4.283  25.523 -15.337  1.00  0.60           H  
ATOM   3564 1HD2 ASN A 213      -3.142  23.664 -18.046  1.00  0.60           H  
ATOM   3565 2HD2 ASN A 213      -2.933  24.991 -16.949  1.00  0.60           H  
ATOM   3566  N   GLU A 214      -2.295  24.741 -13.559  1.00  0.59           N  
ATOM   3567  CA  GLU A 214      -0.847  24.644 -13.434  1.00  0.59           C  
ATOM   3568  C   GLU A 214      -0.409  23.712 -12.304  1.00  0.59           C  
ATOM   3569  O   GLU A 214       0.524  22.919 -12.483  1.00  0.59           O  
ATOM   3570  CB  GLU A 214      -0.249  26.042 -13.250  1.00  0.59           C  
ATOM   3571  CG  GLU A 214      -0.283  26.917 -14.513  1.00  0.59           C  
ATOM   3572  CD  GLU A 214       0.188  28.347 -14.308  1.00  0.59           C  
ATOM   3573  OE1 GLU A 214       0.409  28.748 -13.194  1.00  0.59           O  
ATOM   3574  OE2 GLU A 214       0.319  29.040 -15.290  1.00  0.59           O  
ATOM   3575  H   GLU A 214      -2.743  25.650 -13.456  1.00  0.59           H  
ATOM   3576  HA  GLU A 214      -0.461  24.233 -14.367  1.00  0.59           H  
ATOM   3577 1HB  GLU A 214      -0.806  26.567 -12.469  1.00  0.59           H  
ATOM   3578 2HB  GLU A 214       0.778  25.960 -12.921  1.00  0.59           H  
ATOM   3579 1HG  GLU A 214       0.348  26.451 -15.267  1.00  0.59           H  
ATOM   3580 2HG  GLU A 214      -1.300  26.930 -14.898  1.00  0.59           H  
ATOM   3581  N   VAL A 215      -1.112  23.749 -11.164  1.00  0.59           N  
ATOM   3582  CA  VAL A 215      -0.789  22.859 -10.054  1.00  0.59           C  
ATOM   3583  C   VAL A 215      -1.038  21.402 -10.393  1.00  0.59           C  
ATOM   3584  O   VAL A 215      -0.169  20.549 -10.173  1.00  0.59           O  
ATOM   3585  CB  VAL A 215      -1.620  23.213  -8.811  1.00  0.59           C  
ATOM   3586  CG1 VAL A 215      -1.441  22.135  -7.756  1.00  0.59           C  
ATOM   3587  CG2 VAL A 215      -1.158  24.570  -8.261  1.00  0.59           C  
ATOM   3588  H   VAL A 215      -1.869  24.428 -11.062  1.00  0.59           H  
ATOM   3589  HA  VAL A 215       0.267  22.985  -9.815  1.00  0.59           H  
ATOM   3590  HB  VAL A 215      -2.679  23.267  -9.083  1.00  0.59           H  
ATOM   3591 1HG1 VAL A 215      -2.026  22.376  -6.875  1.00  0.59           H  
ATOM   3592 2HG1 VAL A 215      -1.774  21.183  -8.159  1.00  0.59           H  
ATOM   3593 3HG1 VAL A 215      -0.411  22.066  -7.507  1.00  0.59           H  
ATOM   3594 1HG2 VAL A 215      -1.744  24.836  -7.393  1.00  0.59           H  
ATOM   3595 2HG2 VAL A 215      -0.115  24.512  -7.994  1.00  0.59           H  
ATOM   3596 3HG2 VAL A 215      -1.282  25.330  -9.015  1.00  0.59           H  
ATOM   3597  N   ILE A 216      -2.215  21.116 -10.940  1.00  0.59           N  
ATOM   3598  CA  ILE A 216      -2.571  19.760 -11.297  1.00  0.59           C  
ATOM   3599  C   ILE A 216      -1.739  19.183 -12.404  1.00  0.59           C  
ATOM   3600  O   ILE A 216      -1.226  18.077 -12.268  1.00  0.59           O  
ATOM   3601  CB  ILE A 216      -4.040  19.679 -11.669  1.00  0.59           C  
ATOM   3602  CG1 ILE A 216      -4.875  19.900 -10.422  1.00  0.59           C  
ATOM   3603  CG2 ILE A 216      -4.363  18.404 -12.393  1.00  0.59           C  
ATOM   3604  CD1 ILE A 216      -6.287  20.070 -10.727  1.00  0.59           C  
ATOM   3605  H   ILE A 216      -2.891  21.864 -11.111  1.00  0.59           H  
ATOM   3606  HA  ILE A 216      -2.423  19.138 -10.416  1.00  0.59           H  
ATOM   3607  HB  ILE A 216      -4.268  20.517 -12.338  1.00  0.59           H  
ATOM   3608 1HG1 ILE A 216      -4.756  19.052  -9.748  1.00  0.59           H  
ATOM   3609 2HG1 ILE A 216      -4.523  20.803  -9.914  1.00  0.59           H  
ATOM   3610 1HG2 ILE A 216      -5.399  18.437 -12.645  1.00  0.59           H  
ATOM   3611 2HG2 ILE A 216      -3.769  18.325 -13.303  1.00  0.59           H  
ATOM   3612 3HG2 ILE A 216      -4.164  17.559 -11.785  1.00  0.59           H  
ATOM   3613 1HD1 ILE A 216      -6.845  20.230  -9.818  1.00  0.59           H  
ATOM   3614 2HD1 ILE A 216      -6.410  20.921 -11.392  1.00  0.59           H  
ATOM   3615 3HD1 ILE A 216      -6.637  19.167 -11.220  1.00  0.59           H  
ATOM   3616  N   VAL A 217      -1.554  19.939 -13.475  1.00  0.60           N  
ATOM   3617  CA  VAL A 217      -0.777  19.460 -14.596  1.00  0.60           C  
ATOM   3618  C   VAL A 217       0.652  19.189 -14.171  1.00  0.60           C  
ATOM   3619  O   VAL A 217       1.230  18.164 -14.536  1.00  0.60           O  
ATOM   3620  CB  VAL A 217      -0.832  20.474 -15.742  1.00  0.60           C  
ATOM   3621  CG1 VAL A 217       0.127  20.093 -16.788  1.00  0.60           C  
ATOM   3622  CG2 VAL A 217      -2.256  20.505 -16.312  1.00  0.60           C  
ATOM   3623  H   VAL A 217      -1.977  20.862 -13.531  1.00  0.60           H  
ATOM   3624  HA  VAL A 217      -1.219  18.525 -14.946  1.00  0.60           H  
ATOM   3625  HB  VAL A 217      -0.557  21.463 -15.367  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 217       0.090  20.818 -17.597  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 217       1.115  20.082 -16.347  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 217      -0.118  19.102 -17.171  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 217      -2.308  21.228 -17.124  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 217      -2.515  19.514 -16.686  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 217      -2.964  20.786 -15.535  1.00  0.60           H  
ATOM   3632  N   SER A 218       1.232  20.090 -13.379  1.00  0.62           N  
ATOM   3633  CA  SER A 218       2.583  19.868 -12.922  1.00  0.62           C  
ATOM   3634  C   SER A 218       2.669  18.630 -12.041  1.00  0.62           C  
ATOM   3635  O   SER A 218       3.597  17.830 -12.182  1.00  0.62           O  
ATOM   3636  CB  SER A 218       3.037  21.054 -12.150  1.00  0.62           C  
ATOM   3637  OG  SER A 218       3.072  22.171 -12.979  1.00  0.62           O  
ATOM   3638  H   SER A 218       0.755  20.947 -13.092  1.00  0.62           H  
ATOM   3639  HA  SER A 218       3.224  19.729 -13.787  1.00  0.62           H  
ATOM   3640 1HB  SER A 218       2.371  21.237 -11.304  1.00  0.62           H  
ATOM   3641 2HB  SER A 218       4.023  20.849 -11.756  1.00  0.62           H  
ATOM   3642  HG  SER A 218       2.130  22.448 -13.069  1.00  0.62           H  
ATOM   3643  N   TYR A 219       1.693  18.450 -11.141  1.00  0.65           N  
ATOM   3644  CA  TYR A 219       1.690  17.286 -10.273  1.00  0.65           C  
ATOM   3645  C   TYR A 219       1.666  16.057 -11.177  1.00  0.65           C  
ATOM   3646  O   TYR A 219       2.507  15.172 -11.036  1.00  0.65           O  
ATOM   3647  CB  TYR A 219       0.495  17.332  -9.305  1.00  0.65           C  
ATOM   3648  CG  TYR A 219       0.424  16.220  -8.218  1.00  0.65           C  
ATOM   3649  CD1 TYR A 219       1.177  16.328  -7.110  1.00  0.65           C  
ATOM   3650  CD2 TYR A 219      -0.398  15.169  -8.337  1.00  0.65           C  
ATOM   3651  CE1 TYR A 219       1.108  15.381  -6.094  1.00  0.65           C  
ATOM   3652  CE2 TYR A 219      -0.504  14.204  -7.355  1.00  0.65           C  
ATOM   3653  CZ  TYR A 219       0.251  14.311  -6.231  1.00  0.65           C  
ATOM   3654  OH  TYR A 219       0.179  13.361  -5.258  1.00  0.65           O  
ATOM   3655  H   TYR A 219       0.950  19.142 -11.037  1.00  0.65           H  
ATOM   3656  HA  TYR A 219       2.613  17.264  -9.695  1.00  0.65           H  
ATOM   3657 1HB  TYR A 219       0.494  18.296  -8.796  1.00  0.65           H  
ATOM   3658 2HB  TYR A 219      -0.422  17.291  -9.885  1.00  0.65           H  
ATOM   3659  HD1 TYR A 219       1.824  17.158  -7.044  1.00  0.65           H  
ATOM   3660  HD2 TYR A 219      -0.959  15.102  -9.196  1.00  0.65           H  
ATOM   3661  HE1 TYR A 219       1.727  15.474  -5.202  1.00  0.65           H  
ATOM   3662  HE2 TYR A 219      -1.182  13.359  -7.480  1.00  0.65           H  
ATOM   3663  HH  TYR A 219      -0.505  12.721  -5.486  1.00  0.65           H  
ATOM   3664  N   GLU A 220       0.773  16.046 -12.175  1.00  0.70           N  
ATOM   3665  CA  GLU A 220       0.673  14.901 -13.070  1.00  0.70           C  
ATOM   3666  C   GLU A 220       1.977  14.612 -13.804  1.00  0.70           C  
ATOM   3667  O   GLU A 220       2.409  13.455 -13.872  1.00  0.70           O  
ATOM   3668  CB  GLU A 220      -0.423  15.126 -14.127  1.00  0.70           C  
ATOM   3669  CG  GLU A 220      -1.814  15.055 -13.618  1.00  0.70           C  
ATOM   3670  CD  GLU A 220      -2.874  15.372 -14.633  1.00  0.70           C  
ATOM   3671  OE1 GLU A 220      -2.569  15.873 -15.684  1.00  0.70           O  
ATOM   3672  OE2 GLU A 220      -4.018  15.060 -14.364  1.00  0.70           O  
ATOM   3673  H   GLU A 220       0.123  16.825 -12.280  1.00  0.70           H  
ATOM   3674  HA  GLU A 220       0.419  14.041 -12.463  1.00  0.70           H  
ATOM   3675 1HB  GLU A 220      -0.290  16.104 -14.584  1.00  0.70           H  
ATOM   3676 2HB  GLU A 220      -0.320  14.382 -14.917  1.00  0.70           H  
ATOM   3677 1HG  GLU A 220      -1.988  14.051 -13.253  1.00  0.70           H  
ATOM   3678 2HG  GLU A 220      -1.893  15.741 -12.787  1.00  0.70           H  
ATOM   3679  N   TRP A 221       2.668  15.670 -14.235  1.00  0.79           N  
ATOM   3680  CA  TRP A 221       3.941  15.543 -14.935  1.00  0.79           C  
ATOM   3681  C   TRP A 221       5.041  14.909 -14.091  1.00  0.79           C  
ATOM   3682  O   TRP A 221       5.991  14.357 -14.651  1.00  0.79           O  
ATOM   3683  CB  TRP A 221       4.450  16.905 -15.404  1.00  0.79           C  
ATOM   3684  CG  TRP A 221       3.755  17.487 -16.593  1.00  0.79           C  
ATOM   3685  CD1 TRP A 221       3.028  16.831 -17.536  1.00  0.79           C  
ATOM   3686  CD2 TRP A 221       3.751  18.878 -16.978  1.00  0.79           C  
ATOM   3687  NE1 TRP A 221       2.582  17.717 -18.488  1.00  0.79           N  
ATOM   3688  CE2 TRP A 221       3.021  18.973 -18.162  1.00  0.79           C  
ATOM   3689  CE3 TRP A 221       4.302  20.029 -16.422  1.00  0.79           C  
ATOM   3690  CZ2 TRP A 221       2.834  20.184 -18.811  1.00  0.79           C  
ATOM   3691  CZ3 TRP A 221       4.112  21.243 -17.059  1.00  0.79           C  
ATOM   3692  CH2 TRP A 221       3.398  21.321 -18.227  1.00  0.79           C  
ATOM   3693  H   TRP A 221       2.257  16.599 -14.131  1.00  0.79           H  
ATOM   3694  HA  TRP A 221       3.781  14.913 -15.808  1.00  0.79           H  
ATOM   3695 1HB  TRP A 221       4.357  17.613 -14.586  1.00  0.79           H  
ATOM   3696 2HB  TRP A 221       5.510  16.826 -15.633  1.00  0.79           H  
ATOM   3697  HD1 TRP A 221       2.837  15.760 -17.540  1.00  0.79           H  
ATOM   3698  HE1 TRP A 221       2.025  17.482 -19.295  1.00  0.79           H  
ATOM   3699  HE3 TRP A 221       4.868  19.966 -15.499  1.00  0.79           H  
ATOM   3700  HZ2 TRP A 221       2.265  20.264 -19.738  1.00  0.79           H  
ATOM   3701  HZ3 TRP A 221       4.546  22.136 -16.609  1.00  0.79           H  
ATOM   3702  HH2 TRP A 221       3.267  22.291 -18.706  1.00  0.79           H  
ATOM   3703  N   GLU A 222       4.946  15.041 -12.762  1.00  0.93           N  
ATOM   3704  CA  GLU A 222       5.949  14.486 -11.863  1.00  0.93           C  
ATOM   3705  C   GLU A 222       5.498  13.164 -11.187  1.00  0.93           C  
ATOM   3706  O   GLU A 222       6.354  12.339 -10.804  1.00  0.93           O  
ATOM   3707  CB  GLU A 222       6.323  15.557 -10.831  1.00  0.93           C  
ATOM   3708  CG  GLU A 222       6.931  16.830 -11.462  1.00  0.93           C  
ATOM   3709  CD  GLU A 222       8.316  16.630 -12.073  1.00  0.93           C  
ATOM   3710  OE1 GLU A 222       9.099  15.871 -11.520  1.00  0.93           O  
ATOM   3711  OE2 GLU A 222       8.602  17.251 -13.077  1.00  0.93           O  
ATOM   3712  H   GLU A 222       4.147  15.537 -12.357  1.00  0.93           H  
ATOM   3713  HA  GLU A 222       6.836  14.262 -12.453  1.00  0.93           H  
ATOM   3714 1HB  GLU A 222       5.425  15.857 -10.278  1.00  0.93           H  
ATOM   3715 2HB  GLU A 222       7.032  15.152 -10.110  1.00  0.93           H  
ATOM   3716 1HG  GLU A 222       6.255  17.185 -12.240  1.00  0.93           H  
ATOM   3717 2HG  GLU A 222       6.989  17.603 -10.705  1.00  0.93           H  
ATOM   3718  N   VAL A 223       4.164  12.966 -11.087  1.00  1.15           N  
ATOM   3719  CA  VAL A 223       3.520  11.828 -10.417  1.00  1.15           C  
ATOM   3720  C   VAL A 223       2.925  10.742 -11.334  1.00  1.15           C  
ATOM   3721  O   VAL A 223       3.196   9.556 -11.126  1.00  1.15           O  
ATOM   3722  CB  VAL A 223       2.418  12.359  -9.489  1.00  1.15           C  
ATOM   3723  CG1 VAL A 223       1.636  11.213  -8.843  1.00  1.15           C  
ATOM   3724  CG2 VAL A 223       3.073  13.220  -8.447  1.00  1.15           C  
ATOM   3725  H   VAL A 223       3.559  13.699 -11.443  1.00  1.15           H  
ATOM   3726  HA  VAL A 223       4.278  11.357  -9.791  1.00  1.15           H  
ATOM   3727  HB  VAL A 223       1.710  12.951 -10.068  1.00  1.15           H  
ATOM   3728 1HG1 VAL A 223       0.866  11.623  -8.194  1.00  1.15           H  
ATOM   3729 2HG1 VAL A 223       1.170  10.606  -9.619  1.00  1.15           H  
ATOM   3730 3HG1 VAL A 223       2.316  10.598  -8.256  1.00  1.15           H  
ATOM   3731 1HG2 VAL A 223       2.343  13.607  -7.803  1.00  1.15           H  
ATOM   3732 2HG2 VAL A 223       3.772  12.622  -7.876  1.00  1.15           H  
ATOM   3733 3HG2 VAL A 223       3.605  14.043  -8.926  1.00  1.15           H  
ATOM   3734  N   ILE A 224       2.106  11.110 -12.343  1.00  1.49           N  
ATOM   3735  CA  ILE A 224       1.488  10.097 -13.219  1.00  1.49           C  
ATOM   3736  C   ILE A 224       2.621   9.380 -13.898  1.00  1.49           C  
ATOM   3737  O   ILE A 224       2.601   8.166 -14.059  1.00  1.49           O  
ATOM   3738  CB  ILE A 224       0.510  10.701 -14.227  1.00  1.49           C  
ATOM   3739  CG1 ILE A 224      -0.680  11.295 -13.483  1.00  1.49           C  
ATOM   3740  CG2 ILE A 224       0.057   9.650 -15.208  1.00  1.49           C  
ATOM   3741  CD1 ILE A 224      -1.443  10.276 -12.693  1.00  1.49           C  
ATOM   3742  H   ILE A 224       1.953  12.091 -12.548  1.00  1.49           H  
ATOM   3743  HA  ILE A 224       0.944   9.377 -12.609  1.00  1.49           H  
ATOM   3744  HB  ILE A 224       1.000  11.509 -14.768  1.00  1.49           H  
ATOM   3745 1HG1 ILE A 224      -0.337  12.040 -12.799  1.00  1.49           H  
ATOM   3746 2HG1 ILE A 224      -1.352  11.760 -14.202  1.00  1.49           H  
ATOM   3747 1HG2 ILE A 224      -0.628  10.094 -15.920  1.00  1.49           H  
ATOM   3748 2HG2 ILE A 224       0.923   9.253 -15.734  1.00  1.49           H  
ATOM   3749 3HG2 ILE A 224      -0.446   8.847 -14.666  1.00  1.49           H  
ATOM   3750 1HD1 ILE A 224      -2.280  10.733 -12.192  1.00  1.49           H  
ATOM   3751 2HD1 ILE A 224      -1.813   9.509 -13.367  1.00  1.49           H  
ATOM   3752 3HD1 ILE A 224      -0.789   9.816 -11.953  1.00  1.49           H  
ATOM   3753  N   LYS A 225       3.598  10.175 -14.260  1.00  1.96           N  
ATOM   3754  CA  LYS A 225       4.912   9.773 -14.731  1.00  1.96           C  
ATOM   3755  C   LYS A 225       5.683  10.617 -13.743  1.00  1.96           C  
ATOM   3756  O   LYS A 225       5.335  11.774 -13.653  1.00  1.96           O  
ATOM   3757  CB  LYS A 225       5.182  10.195 -16.173  1.00  1.96           C  
ATOM   3758  CG  LYS A 225       6.533   9.741 -16.710  1.00  1.96           C  
ATOM   3759  CD  LYS A 225       6.728  10.157 -18.161  1.00  1.96           C  
ATOM   3760  CE  LYS A 225       8.076   9.692 -18.692  1.00  1.96           C  
ATOM   3761  NZ  LYS A 225       8.290  10.117 -20.107  1.00  1.96           N  
ATOM   3762  H   LYS A 225       3.418  11.175 -14.130  1.00  1.96           H  
ATOM   3763  HA  LYS A 225       5.097   8.713 -14.589  1.00  1.96           H  
ATOM   3764 1HB  LYS A 225       4.405   9.790 -16.819  1.00  1.96           H  
ATOM   3765 2HB  LYS A 225       5.141  11.285 -16.244  1.00  1.96           H  
ATOM   3766 1HG  LYS A 225       7.326  10.180 -16.103  1.00  1.96           H  
ATOM   3767 2HG  LYS A 225       6.605   8.654 -16.636  1.00  1.96           H  
ATOM   3768 1HD  LYS A 225       5.937   9.723 -18.772  1.00  1.96           H  
ATOM   3769 2HD  LYS A 225       6.671  11.243 -18.236  1.00  1.96           H  
ATOM   3770 1HE  LYS A 225       8.867  10.110 -18.072  1.00  1.96           H  
ATOM   3771 2HE  LYS A 225       8.123   8.601 -18.636  1.00  1.96           H  
ATOM   3772 1HZ  LYS A 225       9.192   9.790 -20.424  1.00  1.96           H  
ATOM   3773 2HZ  LYS A 225       7.566   9.724 -20.692  1.00  1.96           H  
ATOM   3774 3HZ  LYS A 225       8.258  11.124 -20.164  1.00  1.96           H  
ATOM   3775  N   LYS A 226       6.621  10.131 -12.915  1.00  2.57           N  
ATOM   3776  CA  LYS A 226       7.302   8.831 -12.840  1.00  2.57           C  
ATOM   3777  C   LYS A 226       6.540   7.515 -12.605  1.00  2.57           C  
ATOM   3778  O   LYS A 226       7.133   6.465 -12.836  1.00  2.57           O  
ATOM   3779  CB  LYS A 226       8.367   8.926 -11.745  1.00  2.57           C  
ATOM   3780  CG  LYS A 226       7.806   9.083 -10.335  1.00  2.57           C  
ATOM   3781  CD  LYS A 226       8.911   9.142  -9.280  1.00  2.57           C  
ATOM   3782  CE  LYS A 226       9.689  10.450  -9.359  1.00  2.57           C  
ATOM   3783  NZ  LYS A 226       8.852  11.632  -9.024  1.00  2.57           N  
ATOM   3784  H   LYS A 226       6.899  10.813 -12.209  1.00  2.57           H  
ATOM   3785  HA  LYS A 226       7.821   8.707 -13.788  1.00  2.57           H  
ATOM   3786 1HB  LYS A 226       8.991   8.032 -11.762  1.00  2.57           H  
ATOM   3787 2HB  LYS A 226       9.014   9.782 -11.942  1.00  2.57           H  
ATOM   3788 1HG  LYS A 226       7.212   9.996 -10.279  1.00  2.57           H  
ATOM   3789 2HG  LYS A 226       7.158   8.240 -10.106  1.00  2.57           H  
ATOM   3790 1HD  LYS A 226       8.461   9.068  -8.288  1.00  2.57           H  
ATOM   3791 2HD  LYS A 226       9.595   8.308  -9.416  1.00  2.57           H  
ATOM   3792 1HE  LYS A 226      10.529  10.408  -8.670  1.00  2.57           H  
ATOM   3793 2HE  LYS A 226      10.069  10.570 -10.371  1.00  2.57           H  
ATOM   3794 1HZ  LYS A 226       9.395  12.467  -9.093  1.00  2.57           H  
ATOM   3795 2HZ  LYS A 226       8.059  11.702  -9.671  1.00  2.57           H  
ATOM   3796 3HZ  LYS A 226       8.480  11.592  -8.075  1.00  2.57           H  
ATOM   3797  N   PHE A 227       5.297   7.506 -12.116  1.00  3.26           N  
ATOM   3798  CA  PHE A 227       4.648   6.206 -11.909  1.00  3.26           C  
ATOM   3799  C   PHE A 227       4.598   5.347 -13.190  1.00  3.26           C  
ATOM   3800  O   PHE A 227       4.988   4.177 -13.167  1.00  3.26           O  
ATOM   3801  CB  PHE A 227       3.247   6.381 -11.316  1.00  3.26           C  
ATOM   3802  CG  PHE A 227       2.466   5.112 -11.195  1.00  3.26           C  
ATOM   3803  CD1 PHE A 227       2.716   4.210 -10.176  1.00  3.26           C  
ATOM   3804  CD2 PHE A 227       1.465   4.826 -12.105  1.00  3.26           C  
ATOM   3805  CE1 PHE A 227       1.980   3.043 -10.074  1.00  3.26           C  
ATOM   3806  CE2 PHE A 227       0.729   3.667 -12.013  1.00  3.26           C  
ATOM   3807  CZ  PHE A 227       0.986   2.770 -10.994  1.00  3.26           C  
ATOM   3808  H   PHE A 227       4.775   8.356 -11.892  1.00  3.26           H  
ATOM   3809  HA  PHE A 227       5.240   5.660 -11.174  1.00  3.26           H  
ATOM   3810 1HB  PHE A 227       3.328   6.834 -10.331  1.00  3.26           H  
ATOM   3811 2HB  PHE A 227       2.678   7.061 -11.924  1.00  3.26           H  
ATOM   3812  HD1 PHE A 227       3.501   4.428  -9.452  1.00  3.26           H  
ATOM   3813  HD2 PHE A 227       1.266   5.539 -12.900  1.00  3.26           H  
ATOM   3814  HE1 PHE A 227       2.186   2.337  -9.269  1.00  3.26           H  
ATOM   3815  HE2 PHE A 227      -0.056   3.460 -12.742  1.00  3.26           H  
ATOM   3816  HZ  PHE A 227       0.406   1.850 -10.916  1.00  3.26           H  
ATOM   3817  N   LYS A 228       4.122   5.907 -14.302  1.00  3.95           N  
ATOM   3818  CA  LYS A 228       4.057   5.163 -15.558  1.00  3.95           C  
ATOM   3819  C   LYS A 228       5.392   5.178 -16.301  1.00  3.95           C  
ATOM   3820  O   LYS A 228       6.141   6.154 -16.214  1.00  3.95           O  
ATOM   3821  CB  LYS A 228       2.966   5.723 -16.474  1.00  3.95           C  
ATOM   3822  CG  LYS A 228       1.559   5.564 -15.939  1.00  3.95           C  
ATOM   3823  CD  LYS A 228       0.511   6.063 -16.914  1.00  3.95           C  
ATOM   3824  CE  LYS A 228      -0.887   5.941 -16.306  1.00  3.95           C  
ATOM   3825  NZ  LYS A 228      -1.958   6.358 -17.260  1.00  3.95           N  
ATOM   3826  H   LYS A 228       3.777   6.857 -14.270  1.00  3.95           H  
ATOM   3827  HA  LYS A 228       3.819   4.125 -15.328  1.00  3.95           H  
ATOM   3828 1HB  LYS A 228       3.140   6.792 -16.624  1.00  3.95           H  
ATOM   3829 2HB  LYS A 228       3.021   5.241 -17.449  1.00  3.95           H  
ATOM   3830 1HG  LYS A 228       1.370   4.517 -15.705  1.00  3.95           H  
ATOM   3831 2HG  LYS A 228       1.466   6.143 -15.032  1.00  3.95           H  
ATOM   3832 1HD  LYS A 228       0.708   7.109 -17.154  1.00  3.95           H  
ATOM   3833 2HD  LYS A 228       0.554   5.481 -17.834  1.00  3.95           H  
ATOM   3834 1HE  LYS A 228      -1.058   4.908 -16.011  1.00  3.95           H  
ATOM   3835 2HE  LYS A 228      -0.943   6.572 -15.417  1.00  3.95           H  
ATOM   3836 1HZ  LYS A 228      -2.865   6.258 -16.813  1.00  3.95           H  
ATOM   3837 2HZ  LYS A 228      -1.831   7.319 -17.543  1.00  3.95           H  
ATOM   3838 3HZ  LYS A 228      -1.922   5.766 -18.075  1.00  3.95           H  
ATOM   3839  N   SER A 229       5.622   4.104 -17.075  1.00  4.50           N  
ATOM   3840  CA  SER A 229       6.762   3.836 -17.978  1.00  4.50           C  
ATOM   3841  C   SER A 229       7.648   2.750 -17.380  1.00  4.50           C  
ATOM   3842  O   SER A 229       7.223   1.601 -17.257  1.00  4.50           O  
ATOM   3843  OXT SER A 229       8.741   3.050 -16.907  1.00  4.50           O  
ATOM   3844  CB  SER A 229       7.628   5.057 -18.298  1.00  4.50           C  
ATOM   3845  OG  SER A 229       8.369   5.490 -17.195  1.00  4.50           O  
ATOM   3846  H   SER A 229       4.920   3.378 -17.029  1.00  4.50           H  
ATOM   3847  HA  SER A 229       6.368   3.460 -18.923  1.00  4.50           H  
ATOM   3848 1HB  SER A 229       8.309   4.798 -19.106  1.00  4.50           H  
ATOM   3849 2HB  SER A 229       6.998   5.871 -18.659  1.00  4.50           H  
ATOM   3850  HG  SER A 229       7.732   5.909 -16.612  1.00  4.50           H  
TER    3851
ENDMDL

