REMARK ID 695297 MODEL 1 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.944   0.256  -1.943  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.326  -0.456  -1.940  1.00  1.35           C  
ATOM      3  C   MET A   1       1.389   0.336  -1.194  1.00  1.35           C  
ATOM      4  O   MET A   1       1.700   0.013  -0.047  1.00  1.35           O  
ATOM      5  CB  MET A   1       0.788  -0.786  -3.361  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.113  -1.548  -3.444  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.676  -1.777  -5.142  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.228  -0.109  -5.567  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.437   0.050  -1.088  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.781   1.253  -1.995  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.501  -0.043  -2.729  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.189  -1.396  -1.407  1.00  1.35           H  
ATOM     13 1HB  MET A   1       0.026  -1.384  -3.860  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.904   0.105  -3.933  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.887  -1.009  -2.899  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.995  -2.527  -2.984  1.00  1.35           H  
ATOM     17 1HE  MET A   1       3.599  -0.085  -6.593  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.397   0.592  -5.466  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.022   0.179  -4.901  1.00  1.35           H  
ATOM     20  N   THR A   2       1.964   1.354  -1.839  1.00  1.12           N  
ATOM     21  CA  THR A   2       3.038   2.137  -1.214  1.00  1.12           C  
ATOM     22  C   THR A   2       2.452   3.281  -0.393  1.00  1.12           C  
ATOM     23  O   THR A   2       1.526   3.931  -0.860  1.00  1.12           O  
ATOM     24  CB  THR A   2       3.984   2.684  -2.291  1.00  1.12           C  
ATOM     25  OG1 THR A   2       4.576   1.595  -3.000  1.00  1.12           O  
ATOM     26  CG2 THR A   2       5.085   3.507  -1.668  1.00  1.12           C  
ATOM     27  H   THR A   2       1.659   1.617  -2.781  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.607   1.492  -0.541  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.414   3.283  -2.991  1.00  1.12           H  
ATOM     30  HG1 THR A   2       5.041   1.929  -3.773  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       5.750   3.879  -2.430  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       4.680   4.345  -1.114  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       5.619   2.861  -0.999  1.00  1.12           H  
ATOM     34  N   LYS A   3       2.924   3.505   0.844  1.00  0.92           N  
ATOM     35  CA  LYS A   3       2.380   4.615   1.619  1.00  0.92           C  
ATOM     36  C   LYS A   3       3.252   5.873   1.547  1.00  0.92           C  
ATOM     37  O   LYS A   3       2.725   6.959   1.326  1.00  0.92           O  
ATOM     38  CB  LYS A   3       2.156   4.229   3.077  1.00  0.92           C  
ATOM     39  CG  LYS A   3       1.456   5.332   3.910  1.00  0.92           C  
ATOM     40  CD  LYS A   3       1.165   4.860   5.330  1.00  0.92           C  
ATOM     41  CE  LYS A   3       0.503   5.957   6.186  1.00  0.92           C  
ATOM     42  NZ  LYS A   3      -0.950   6.222   5.808  1.00  0.92           N  
ATOM     43  H   LYS A   3       3.688   2.955   1.242  1.00  0.92           H  
ATOM     44  HA  LYS A   3       1.409   4.874   1.203  1.00  0.92           H  
ATOM     45 1HB  LYS A   3       1.546   3.327   3.124  1.00  0.92           H  
ATOM     46 2HB  LYS A   3       3.117   4.002   3.545  1.00  0.92           H  
ATOM     47 1HG  LYS A   3       2.097   6.219   3.951  1.00  0.92           H  
ATOM     48 2HG  LYS A   3       0.514   5.609   3.432  1.00  0.92           H  
ATOM     49 1HD  LYS A   3       0.502   3.995   5.293  1.00  0.92           H  
ATOM     50 2HD  LYS A   3       2.099   4.561   5.805  1.00  0.92           H  
ATOM     51 1HE  LYS A   3       0.541   5.650   7.229  1.00  0.92           H  
ATOM     52 2HE  LYS A   3       1.068   6.884   6.072  1.00  0.92           H  
ATOM     53 1HZ  LYS A   3      -1.313   6.937   6.415  1.00  0.92           H  
ATOM     54 2HZ  LYS A   3      -1.071   6.546   4.827  1.00  0.92           H  
ATOM     55 3HZ  LYS A   3      -1.483   5.378   5.931  1.00  0.92           H  
ATOM     56  N   ARG A   4       4.577   5.761   1.740  1.00  0.78           N  
ATOM     57  CA  ARG A   4       5.378   7.001   1.695  1.00  0.78           C  
ATOM     58  C   ARG A   4       6.213   7.071   0.419  1.00  0.78           C  
ATOM     59  O   ARG A   4       7.097   6.233   0.162  1.00  0.78           O  
ATOM     60  CB  ARG A   4       6.288   7.180   2.914  1.00  0.78           C  
ATOM     61  CG  ARG A   4       7.073   8.541   2.935  1.00  0.78           C  
ATOM     62  CD  ARG A   4       7.832   8.783   4.239  1.00  0.78           C  
ATOM     63  NE  ARG A   4       6.932   9.031   5.389  1.00  0.78           N  
ATOM     64  CZ  ARG A   4       7.308   9.116   6.691  1.00  0.78           C  
ATOM     65  NH1 ARG A   4       8.556   9.001   7.056  1.00  0.78           N  
ATOM     66  NH2 ARG A   4       6.383   9.315   7.598  1.00  0.78           N  
ATOM     67  H   ARG A   4       4.993   4.842   1.925  1.00  0.78           H  
ATOM     68  HA  ARG A   4       4.700   7.855   1.688  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       5.687   7.136   3.823  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       7.017   6.369   2.958  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       7.771   8.588   2.106  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       6.349   9.355   2.827  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       8.445   7.914   4.471  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       8.477   9.651   4.120  1.00  0.78           H  
ATOM     75  HE  ARG A   4       5.926   9.143   5.216  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4       9.284   8.866   6.353  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4       8.806   9.059   8.027  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4       5.408   9.397   7.284  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4       6.621   9.384   8.577  1.00  0.78           H  
ATOM     80  N   VAL A   5       5.958   8.115  -0.353  1.00  0.68           N  
ATOM     81  CA  VAL A   5       6.629   8.265  -1.629  1.00  0.68           C  
ATOM     82  C   VAL A   5       7.256   9.621  -1.789  1.00  0.68           C  
ATOM     83  O   VAL A   5       6.709  10.629  -1.331  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.619   8.063  -2.775  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.555   9.145  -2.739  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       6.326   8.048  -4.142  1.00  0.68           C  
ATOM     87  H   VAL A   5       5.232   8.783  -0.069  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.409   7.510  -1.707  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.152   7.126  -2.621  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.833   8.972  -3.533  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.050   9.120  -1.773  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.025  10.115  -2.882  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       5.596   7.875  -4.907  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       6.805   8.989  -4.342  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.066   7.252  -4.166  1.00  0.68           H  
ATOM     96  N   LEU A   6       8.408   9.629  -2.434  1.00  0.62           N  
ATOM     97  CA  LEU A   6       9.041  10.872  -2.784  1.00  0.62           C  
ATOM     98  C   LEU A   6       8.886  11.013  -4.283  1.00  0.62           C  
ATOM     99  O   LEU A   6       9.240  10.092  -5.018  1.00  0.62           O  
ATOM    100  CB  LEU A   6      10.515  10.882  -2.362  1.00  0.62           C  
ATOM    101  CG  LEU A   6      11.253  12.222  -2.588  1.00  0.62           C  
ATOM    102  CD1 LEU A   6      12.337  12.399  -1.520  1.00  0.62           C  
ATOM    103  CD2 LEU A   6      11.893  12.202  -3.984  1.00  0.62           C  
ATOM    104  H   LEU A   6       8.812   8.739  -2.731  1.00  0.62           H  
ATOM    105  HA  LEU A   6       8.531  11.685  -2.290  1.00  0.62           H  
ATOM    106 1HB  LEU A   6      10.577  10.643  -1.305  1.00  0.62           H  
ATOM    107 2HB  LEU A   6      11.046  10.109  -2.921  1.00  0.62           H  
ATOM    108  HG  LEU A   6      10.541  13.051  -2.514  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6      12.864  13.322  -1.662  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6      11.885  12.401  -0.534  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6      13.032  11.597  -1.593  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6      12.413  13.123  -4.170  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6      12.599  11.380  -4.030  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6      11.130  12.068  -4.742  1.00  0.62           H  
ATOM    115  N   VAL A   7       8.353  12.138  -4.735  1.00  0.60           N  
ATOM    116  CA  VAL A   7       8.162  12.334  -6.157  1.00  0.60           C  
ATOM    117  C   VAL A   7       9.088  13.458  -6.583  1.00  0.60           C  
ATOM    118  O   VAL A   7       9.028  14.554  -6.036  1.00  0.60           O  
ATOM    119  CB  VAL A   7       6.706  12.708  -6.488  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       6.585  12.849  -8.003  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       5.731  11.640  -5.944  1.00  0.60           C  
ATOM    122  H   VAL A   7       8.066  12.849  -4.071  1.00  0.60           H  
ATOM    123  HA  VAL A   7       8.429  11.426  -6.694  1.00  0.60           H  
ATOM    124  HB  VAL A   7       6.471  13.675  -6.041  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       5.573  13.123  -8.260  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       7.277  13.605  -8.366  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       6.830  11.894  -8.472  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       4.707  11.921  -6.188  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       5.961  10.678  -6.392  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       5.838  11.570  -4.859  1.00  0.60           H  
ATOM    131  N   LYS A   8       9.967  13.174  -7.512  1.00  0.61           N  
ATOM    132  CA  LYS A   8      10.947  14.144  -7.941  1.00  0.61           C  
ATOM    133  C   LYS A   8      10.527  14.759  -9.270  1.00  0.61           C  
ATOM    134  O   LYS A   8      10.299  14.021 -10.221  1.00  0.61           O  
ATOM    135  CB  LYS A   8      12.293  13.470  -8.105  1.00  0.61           C  
ATOM    136  CG  LYS A   8      13.429  14.404  -8.343  1.00  0.61           C  
ATOM    137  CD  LYS A   8      14.565  13.612  -8.771  1.00  0.61           C  
ATOM    138  CE  LYS A   8      14.368  13.323 -10.192  1.00  0.61           C  
ATOM    139  NZ  LYS A   8      14.825  14.451 -11.012  1.00  0.61           N  
ATOM    140  H   LYS A   8       9.953  12.251  -7.930  1.00  0.61           H  
ATOM    141  HA  LYS A   8      11.017  14.913  -7.191  1.00  0.61           H  
ATOM    142 1HB  LYS A   8      12.517  12.898  -7.203  1.00  0.61           H  
ATOM    143 2HB  LYS A   8      12.251  12.767  -8.931  1.00  0.61           H  
ATOM    144 1HG  LYS A   8      13.171  15.122  -9.125  1.00  0.61           H  
ATOM    145 2HG  LYS A   8      13.673  14.952  -7.442  1.00  0.61           H  
ATOM    146 1HD  LYS A   8      15.485  14.168  -8.638  1.00  0.61           H  
ATOM    147 2HD  LYS A   8      14.616  12.681  -8.218  1.00  0.61           H  
ATOM    148 1HE  LYS A   8      14.887  12.427 -10.482  1.00  0.61           H  
ATOM    149 2HE  LYS A   8      13.306  13.185 -10.356  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8      14.667  14.269 -11.984  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8      14.351  15.286 -10.730  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8      15.837  14.548 -10.856  1.00  0.61           H  
ATOM    153  N   PHE A   9      10.432  16.084  -9.361  1.00  0.63           N  
ATOM    154  CA  PHE A   9      10.022  16.711 -10.619  1.00  0.63           C  
ATOM    155  C   PHE A   9      11.119  17.483 -11.303  1.00  0.63           C  
ATOM    156  O   PHE A   9      11.568  18.537 -10.824  1.00  0.63           O  
ATOM    157  CB  PHE A   9       8.856  17.667 -10.432  1.00  0.63           C  
ATOM    158  CG  PHE A   9       7.625  17.021 -10.018  1.00  0.63           C  
ATOM    159  CD1 PHE A   9       7.387  16.825  -8.708  1.00  0.63           C  
ATOM    160  CD2 PHE A   9       6.710  16.587 -10.941  1.00  0.63           C  
ATOM    161  CE1 PHE A   9       6.236  16.206  -8.280  1.00  0.63           C  
ATOM    162  CE2 PHE A   9       5.564  15.955 -10.531  1.00  0.63           C  
ATOM    163  CZ  PHE A   9       5.331  15.768  -9.198  1.00  0.63           C  
ATOM    164  H   PHE A   9      10.652  16.645  -8.548  1.00  0.63           H  
ATOM    165  HA  PHE A   9       9.713  15.932 -11.310  1.00  0.63           H  
ATOM    166 1HB  PHE A   9       9.117  18.414  -9.687  1.00  0.63           H  
ATOM    167 2HB  PHE A   9       8.672  18.189 -11.373  1.00  0.63           H  
ATOM    168  HD1 PHE A   9       8.136  17.174  -8.011  1.00  0.63           H  
ATOM    169  HD2 PHE A   9       6.906  16.742 -12.005  1.00  0.63           H  
ATOM    170  HE1 PHE A   9       6.052  16.052  -7.218  1.00  0.63           H  
ATOM    171  HE2 PHE A   9       4.844  15.608 -11.259  1.00  0.63           H  
ATOM    172  HZ  PHE A   9       4.425  15.268  -8.874  1.00  0.63           H  
ATOM    173  N   SER A  10      11.531  16.974 -12.453  1.00  0.65           N  
ATOM    174  CA  SER A  10      12.569  17.658 -13.195  1.00  0.65           C  
ATOM    175  C   SER A  10      12.000  19.005 -13.581  1.00  0.65           C  
ATOM    176  O   SER A  10      10.801  19.120 -13.826  1.00  0.65           O  
ATOM    177  CB  SER A  10      12.996  16.863 -14.403  1.00  0.65           C  
ATOM    178  OG  SER A  10      13.614  15.661 -14.042  1.00  0.65           O  
ATOM    179  H   SER A  10      11.103  16.111 -12.812  1.00  0.65           H  
ATOM    180  HA  SER A  10      13.434  17.814 -12.548  1.00  0.65           H  
ATOM    181 1HB  SER A  10      12.107  16.631 -14.988  1.00  0.65           H  
ATOM    182 2HB  SER A  10      13.663  17.454 -15.027  1.00  0.65           H  
ATOM    183  HG  SER A  10      13.699  15.160 -14.868  1.00  0.65           H  
ATOM    184  N   GLY A  11      12.840  20.022 -13.705  1.00  0.68           N  
ATOM    185  CA  GLY A  11      12.328  21.336 -14.095  1.00  0.68           C  
ATOM    186  C   GLY A  11      11.554  21.269 -15.417  1.00  0.68           C  
ATOM    187  O   GLY A  11      10.575  21.990 -15.614  1.00  0.68           O  
ATOM    188  H   GLY A  11      13.818  19.887 -13.505  1.00  0.68           H  
ATOM    189 1HA  GLY A  11      11.675  21.715 -13.306  1.00  0.68           H  
ATOM    190 2HA  GLY A  11      13.157  22.037 -14.185  1.00  0.68           H  
ATOM    191  N   GLU A  12      11.974  20.380 -16.315  1.00  0.71           N  
ATOM    192  CA  GLU A  12      11.331  20.215 -17.612  1.00  0.71           C  
ATOM    193  C   GLU A  12       9.867  19.777 -17.500  1.00  0.71           C  
ATOM    194  O   GLU A  12       9.079  20.020 -18.413  1.00  0.71           O  
ATOM    195  CB  GLU A  12      12.099  19.178 -18.436  1.00  0.71           C  
ATOM    196  CG  GLU A  12      11.929  17.754 -17.911  1.00  0.71           C  
ATOM    197  CD  GLU A  12      12.766  16.706 -18.583  1.00  0.71           C  
ATOM    198  OE1 GLU A  12      13.467  17.023 -19.512  1.00  0.71           O  
ATOM    199  OE2 GLU A  12      12.689  15.564 -18.162  1.00  0.71           O  
ATOM    200  H   GLU A  12      12.772  19.808 -16.087  1.00  0.71           H  
ATOM    201  HA  GLU A  12      11.352  21.170 -18.124  1.00  0.71           H  
ATOM    202 1HB  GLU A  12      11.778  19.214 -19.472  1.00  0.71           H  
ATOM    203 2HB  GLU A  12      13.163  19.417 -18.416  1.00  0.71           H  
ATOM    204 1HG  GLU A  12      12.158  17.778 -16.877  1.00  0.71           H  
ATOM    205 2HG  GLU A  12      10.885  17.465 -18.014  1.00  0.71           H  
ATOM    206  N   ALA A  13       9.505  19.133 -16.380  1.00  0.76           N  
ATOM    207  CA  ALA A  13       8.158  18.635 -16.141  1.00  0.76           C  
ATOM    208  C   ALA A  13       7.259  19.728 -15.582  1.00  0.76           C  
ATOM    209  O   ALA A  13       6.070  19.507 -15.349  1.00  0.76           O  
ATOM    210  CB  ALA A  13       8.201  17.460 -15.177  1.00  0.76           C  
ATOM    211  H   ALA A  13      10.185  19.001 -15.634  1.00  0.76           H  
ATOM    212  HA  ALA A  13       7.746  18.307 -17.092  1.00  0.76           H  
ATOM    213 1HB  ALA A  13       7.194  17.077 -15.021  1.00  0.76           H  
ATOM    214 2HB  ALA A  13       8.830  16.670 -15.590  1.00  0.76           H  
ATOM    215 3HB  ALA A  13       8.617  17.790 -14.223  1.00  0.76           H  
ATOM    216  N   LEU A  14       7.851  20.878 -15.275  1.00  0.82           N  
ATOM    217  CA  LEU A  14       7.135  21.998 -14.708  1.00  0.82           C  
ATOM    218  C   LEU A  14       7.085  23.082 -15.782  1.00  0.82           C  
ATOM    219  O   LEU A  14       6.149  23.886 -15.858  1.00  0.82           O  
ATOM    220  CB  LEU A  14       7.872  22.455 -13.455  1.00  0.82           C  
ATOM    221  CG  LEU A  14       8.049  21.303 -12.385  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       8.849  21.788 -11.194  1.00  0.82           C  
ATOM    223  CD2 LEU A  14       6.708  20.801 -11.966  1.00  0.82           C  
ATOM    224  H   LEU A  14       8.838  21.016 -15.472  1.00  0.82           H  
ATOM    225  HA  LEU A  14       6.127  21.694 -14.444  1.00  0.82           H  
ATOM    226 1HB  LEU A  14       8.864  22.815 -13.737  1.00  0.82           H  
ATOM    227 2HB  LEU A  14       7.321  23.274 -12.992  1.00  0.82           H  
ATOM    228  HG  LEU A  14       8.612  20.483 -12.845  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       8.981  20.972 -10.483  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       9.826  22.128 -11.531  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14       8.319  22.608 -10.712  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14       6.829  19.986 -11.256  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14       6.147  21.602 -11.503  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14       6.180  20.445 -12.843  1.00  0.82           H  
ATOM    235  N   ALA A  15       8.137  23.072 -16.604  1.00  0.89           N  
ATOM    236  CA  ALA A  15       8.344  24.024 -17.681  1.00  0.89           C  
ATOM    237  C   ALA A  15       7.276  23.929 -18.752  1.00  0.89           C  
ATOM    238  O   ALA A  15       6.740  22.853 -19.029  1.00  0.89           O  
ATOM    239  CB  ALA A  15       9.698  23.827 -18.342  1.00  0.89           C  
ATOM    240  H   ALA A  15       8.868  22.387 -16.439  1.00  0.89           H  
ATOM    241  HA  ALA A  15       8.305  25.002 -17.239  1.00  0.89           H  
ATOM    242 1HB  ALA A  15       9.834  24.585 -19.117  1.00  0.89           H  
ATOM    243 2HB  ALA A  15      10.484  23.921 -17.595  1.00  0.89           H  
ATOM    244 3HB  ALA A  15       9.733  22.839 -18.788  1.00  0.89           H  
ATOM    245  N   GLY A  16       7.003  25.059 -19.382  1.00  0.96           N  
ATOM    246  CA  GLY A  16       6.048  25.091 -20.481  1.00  0.96           C  
ATOM    247  C   GLY A  16       6.643  24.665 -21.813  1.00  0.96           C  
ATOM    248  O   GLY A  16       7.812  24.282 -21.904  1.00  0.96           O  
ATOM    249  H   GLY A  16       7.470  25.906 -19.057  1.00  0.96           H  
ATOM    250 1HA  GLY A  16       5.222  24.419 -20.252  1.00  0.96           H  
ATOM    251 2HA  GLY A  16       5.630  26.094 -20.569  1.00  0.96           H  
ATOM    252  N   LYS A  17       5.837  24.804 -22.866  1.00  1.01           N  
ATOM    253  CA  LYS A  17       6.181  24.379 -24.224  1.00  1.01           C  
ATOM    254  C   LYS A  17       7.395  25.076 -24.828  1.00  1.01           C  
ATOM    255  O   LYS A  17       8.041  24.531 -25.721  1.00  1.01           O  
ATOM    256  CB  LYS A  17       4.976  24.569 -25.140  1.00  1.01           C  
ATOM    257  CG  LYS A  17       3.818  23.609 -24.857  1.00  1.01           C  
ATOM    258  CD  LYS A  17       2.644  23.850 -25.802  1.00  1.01           C  
ATOM    259  CE  LYS A  17       1.498  22.883 -25.522  1.00  1.01           C  
ATOM    260  NZ  LYS A  17       0.335  23.126 -26.421  1.00  1.01           N  
ATOM    261  H   LYS A  17       4.908  25.167 -22.704  1.00  1.01           H  
ATOM    262  HA  LYS A  17       6.409  23.313 -24.186  1.00  1.01           H  
ATOM    263 1HB  LYS A  17       4.603  25.589 -25.048  1.00  1.01           H  
ATOM    264 2HB  LYS A  17       5.284  24.427 -26.176  1.00  1.01           H  
ATOM    265 1HG  LYS A  17       4.163  22.581 -24.977  1.00  1.01           H  
ATOM    266 2HG  LYS A  17       3.479  23.742 -23.829  1.00  1.01           H  
ATOM    267 1HD  LYS A  17       2.284  24.872 -25.682  1.00  1.01           H  
ATOM    268 2HD  LYS A  17       2.974  23.718 -26.832  1.00  1.01           H  
ATOM    269 1HE  LYS A  17       1.850  21.863 -25.669  1.00  1.01           H  
ATOM    270 2HE  LYS A  17       1.176  23.001 -24.487  1.00  1.01           H  
ATOM    271 1HZ  LYS A  17      -0.401  22.468 -26.206  1.00  1.01           H  
ATOM    272 2HZ  LYS A  17      -0.006  24.067 -26.284  1.00  1.01           H  
ATOM    273 3HZ  LYS A  17       0.620  23.008 -27.382  1.00  1.01           H  
ATOM    274  N   GLU A  18       7.711  26.277 -24.350  1.00  1.02           N  
ATOM    275  CA  GLU A  18       8.853  27.003 -24.888  1.00  1.02           C  
ATOM    276  C   GLU A  18      10.168  26.601 -24.198  1.00  1.02           C  
ATOM    277  O   GLU A  18      11.242  27.077 -24.569  1.00  1.02           O  
ATOM    278  CB  GLU A  18       8.630  28.509 -24.805  1.00  1.02           C  
ATOM    279  CG  GLU A  18       7.461  29.015 -25.664  1.00  1.02           C  
ATOM    280  CD  GLU A  18       7.271  30.532 -25.638  1.00  1.02           C  
ATOM    281  OE1 GLU A  18       8.029  31.211 -24.982  1.00  1.02           O  
ATOM    282  OE2 GLU A  18       6.361  30.998 -26.283  1.00  1.02           O  
ATOM    283  H   GLU A  18       7.151  26.681 -23.616  1.00  1.02           H  
ATOM    284  HA  GLU A  18       8.948  26.747 -25.944  1.00  1.02           H  
ATOM    285 1HB  GLU A  18       8.468  28.808 -23.768  1.00  1.02           H  
ATOM    286 2HB  GLU A  18       9.519  29.001 -25.163  1.00  1.02           H  
ATOM    287 1HG  GLU A  18       7.628  28.702 -26.694  1.00  1.02           H  
ATOM    288 2HG  GLU A  18       6.546  28.536 -25.317  1.00  1.02           H  
ATOM    289  N   GLY A  19      10.085  25.742 -23.175  1.00  1.00           N  
ATOM    290  CA  GLY A  19      11.267  25.227 -22.492  1.00  1.00           C  
ATOM    291  C   GLY A  19      11.981  26.115 -21.469  1.00  1.00           C  
ATOM    292  O   GLY A  19      13.149  25.858 -21.181  1.00  1.00           O  
ATOM    293  H   GLY A  19       9.180  25.373 -22.886  1.00  1.00           H  
ATOM    294 1HA  GLY A  19      10.979  24.300 -21.994  1.00  1.00           H  
ATOM    295 2HA  GLY A  19      11.989  24.932 -23.252  1.00  1.00           H  
ATOM    296  N   TYR A  20      11.356  27.176 -20.957  1.00  0.94           N  
ATOM    297  CA  TYR A  20      12.070  27.988 -19.960  1.00  0.94           C  
ATOM    298  C   TYR A  20      11.188  28.517 -18.819  1.00  0.94           C  
ATOM    299  O   TYR A  20      11.644  28.607 -17.679  1.00  0.94           O  
ATOM    300  CB  TYR A  20      12.804  29.141 -20.649  1.00  0.94           C  
ATOM    301  CG  TYR A  20      11.904  30.140 -21.337  1.00  0.94           C  
ATOM    302  CD1 TYR A  20      11.371  31.211 -20.622  1.00  0.94           C  
ATOM    303  CD2 TYR A  20      11.595  29.982 -22.669  1.00  0.94           C  
ATOM    304  CE1 TYR A  20      10.530  32.108 -21.241  1.00  0.94           C  
ATOM    305  CE2 TYR A  20      10.756  30.883 -23.283  1.00  0.94           C  
ATOM    306  CZ  TYR A  20      10.222  31.934 -22.580  1.00  0.94           C  
ATOM    307  OH  TYR A  20       9.363  32.806 -23.208  1.00  0.94           O  
ATOM    308  H   TYR A  20      10.412  27.384 -21.232  1.00  0.94           H  
ATOM    309  HA  TYR A  20      12.827  27.359 -19.493  1.00  0.94           H  
ATOM    310 1HB  TYR A  20      13.406  29.674 -19.910  1.00  0.94           H  
ATOM    311 2HB  TYR A  20      13.492  28.737 -21.392  1.00  0.94           H  
ATOM    312  HD1 TYR A  20      11.615  31.335 -19.566  1.00  0.94           H  
ATOM    313  HD2 TYR A  20      12.006  29.146 -23.235  1.00  0.94           H  
ATOM    314  HE1 TYR A  20      10.105  32.939 -20.680  1.00  0.94           H  
ATOM    315  HE2 TYR A  20      10.504  30.767 -24.332  1.00  0.94           H  
ATOM    316  HH  TYR A  20       8.920  32.341 -23.960  1.00  0.94           H  
ATOM    317  N   GLY A  21       9.935  28.878 -19.113  1.00  0.87           N  
ATOM    318  CA  GLY A  21       9.067  29.442 -18.081  1.00  0.87           C  
ATOM    319  C   GLY A  21       8.348  28.309 -17.384  1.00  0.87           C  
ATOM    320  O   GLY A  21       8.438  27.176 -17.847  1.00  0.87           O  
ATOM    321  H   GLY A  21       9.595  28.789 -20.055  1.00  0.87           H  
ATOM    322 1HA  GLY A  21       9.659  30.012 -17.365  1.00  0.87           H  
ATOM    323 2HA  GLY A  21       8.347  30.123 -18.534  1.00  0.87           H  
ATOM    324  N   ILE A  22       7.560  28.613 -16.349  1.00  0.81           N  
ATOM    325  CA  ILE A  22       6.835  27.570 -15.614  1.00  0.81           C  
ATOM    326  C   ILE A  22       5.375  27.572 -16.039  1.00  0.81           C  
ATOM    327  O   ILE A  22       4.725  28.618 -16.038  1.00  0.81           O  
ATOM    328  CB  ILE A  22       6.895  27.791 -14.093  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       8.334  27.838 -13.606  1.00  0.81           C  
ATOM    330  CG2 ILE A  22       6.209  26.624 -13.408  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       8.449  28.315 -12.163  1.00  0.81           C  
ATOM    332  H   ILE A  22       7.497  29.572 -16.039  1.00  0.81           H  
ATOM    333  HA  ILE A  22       7.262  26.597 -15.846  1.00  0.81           H  
ATOM    334  HB  ILE A  22       6.405  28.725 -13.825  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       8.768  26.841 -13.687  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       8.907  28.515 -14.239  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22       6.259  26.764 -12.333  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22       5.171  26.570 -13.725  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22       6.715  25.696 -13.676  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       9.492  28.331 -11.868  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       8.036  29.318 -12.074  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       7.900  27.638 -11.509  1.00  0.81           H  
ATOM    343  N   ASP A  23       4.877  26.420 -16.463  1.00  0.76           N  
ATOM    344  CA  ASP A  23       3.511  26.310 -16.947  1.00  0.76           C  
ATOM    345  C   ASP A  23       2.498  26.024 -15.851  1.00  0.76           C  
ATOM    346  O   ASP A  23       2.491  24.952 -15.244  1.00  0.76           O  
ATOM    347  CB  ASP A  23       3.397  25.270 -18.045  1.00  0.76           C  
ATOM    348  CG  ASP A  23       1.990  25.185 -18.683  1.00  0.76           C  
ATOM    349  OD1 ASP A  23       1.083  25.846 -18.197  1.00  0.76           O  
ATOM    350  OD2 ASP A  23       1.835  24.455 -19.635  1.00  0.76           O  
ATOM    351  H   ASP A  23       5.456  25.579 -16.424  1.00  0.76           H  
ATOM    352  HA  ASP A  23       3.245  27.267 -17.394  1.00  0.76           H  
ATOM    353 1HB  ASP A  23       4.053  25.569 -18.802  1.00  0.76           H  
ATOM    354 2HB  ASP A  23       3.723  24.296 -17.695  1.00  0.76           H  
ATOM    355  N   THR A  24       1.620  26.981 -15.617  1.00  0.73           N  
ATOM    356  CA  THR A  24       0.605  26.846 -14.592  1.00  0.73           C  
ATOM    357  C   THR A  24      -0.241  25.588 -14.795  1.00  0.73           C  
ATOM    358  O   THR A  24      -0.669  24.963 -13.822  1.00  0.73           O  
ATOM    359  CB  THR A  24      -0.321  28.062 -14.551  1.00  0.73           C  
ATOM    360  OG1 THR A  24       0.434  29.245 -14.252  1.00  0.73           O  
ATOM    361  CG2 THR A  24      -1.371  27.848 -13.495  1.00  0.73           C  
ATOM    362  H   THR A  24       1.670  27.827 -16.168  1.00  0.73           H  
ATOM    363  HA  THR A  24       1.096  26.764 -13.634  1.00  0.73           H  
ATOM    364  HB  THR A  24      -0.803  28.185 -15.522  1.00  0.73           H  
ATOM    365  HG1 THR A  24       1.126  29.354 -14.911  1.00  0.73           H  
ATOM    366 1HG2 THR A  24      -2.037  28.708 -13.465  1.00  0.73           H  
ATOM    367 2HG2 THR A  24      -1.941  26.951 -13.738  1.00  0.73           H  
ATOM    368 3HG2 THR A  24      -0.892  27.723 -12.524  1.00  0.73           H  
ATOM    369  N   LYS A  25      -0.556  25.249 -16.049  1.00  0.72           N  
ATOM    370  CA  LYS A  25      -1.408  24.100 -16.295  1.00  0.72           C  
ATOM    371  C   LYS A  25      -0.778  22.824 -15.750  1.00  0.72           C  
ATOM    372  O   LYS A  25      -1.448  22.056 -15.050  1.00  0.72           O  
ATOM    373  CB  LYS A  25      -1.709  23.945 -17.786  1.00  0.72           C  
ATOM    374  CG  LYS A  25      -2.634  22.769 -18.117  1.00  0.72           C  
ATOM    375  CD  LYS A  25      -2.948  22.700 -19.608  1.00  0.72           C  
ATOM    376  CE  LYS A  25      -3.837  21.505 -19.932  1.00  0.72           C  
ATOM    377  NZ  LYS A  25      -4.151  21.425 -21.384  1.00  0.72           N  
ATOM    378  H   LYS A  25      -0.134  25.747 -16.839  1.00  0.72           H  
ATOM    379  HA  LYS A  25      -2.351  24.253 -15.770  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      -2.165  24.859 -18.163  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      -0.771  23.805 -18.332  1.00  0.72           H  
ATOM    382 1HG  LYS A  25      -2.147  21.840 -17.815  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      -3.564  22.869 -17.560  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      -3.454  23.616 -19.915  1.00  0.72           H  
ATOM    385 2HD  LYS A  25      -2.016  22.615 -20.168  1.00  0.72           H  
ATOM    386 1HE  LYS A  25      -3.328  20.591 -19.630  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      -4.769  21.592 -19.374  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25      -4.740  20.622 -21.558  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      -4.634  22.265 -21.672  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25      -3.294  21.333 -21.909  1.00  0.72           H  
ATOM    391  N   ILE A  26       0.506  22.583 -16.053  1.00  0.71           N  
ATOM    392  CA  ILE A  26       1.129  21.368 -15.545  1.00  0.71           C  
ATOM    393  C   ILE A  26       1.278  21.452 -14.027  1.00  0.71           C  
ATOM    394  O   ILE A  26       1.160  20.443 -13.337  1.00  0.71           O  
ATOM    395  CB  ILE A  26       2.466  21.013 -16.242  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       2.817  19.544 -15.946  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       3.596  21.864 -15.754  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       1.837  18.542 -16.491  1.00  0.71           C  
ATOM    399  H   ILE A  26       1.033  23.244 -16.617  1.00  0.71           H  
ATOM    400  HA  ILE A  26       0.459  20.540 -15.760  1.00  0.71           H  
ATOM    401  HB  ILE A  26       2.358  21.140 -17.319  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       3.791  19.328 -16.379  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       2.883  19.411 -14.876  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       4.505  21.569 -16.276  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       3.394  22.886 -15.954  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       3.734  21.725 -14.686  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       2.171  17.537 -16.238  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       0.871  18.714 -16.067  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       1.768  18.641 -17.556  1.00  0.71           H  
ATOM    410  N   LEU A  27       1.477  22.658 -13.475  1.00  0.70           N  
ATOM    411  CA  LEU A  27       1.554  22.742 -12.021  1.00  0.70           C  
ATOM    412  C   LEU A  27       0.247  22.307 -11.366  1.00  0.70           C  
ATOM    413  O   LEU A  27       0.264  21.608 -10.350  1.00  0.70           O  
ATOM    414  CB  LEU A  27       1.846  24.160 -11.549  1.00  0.70           C  
ATOM    415  CG  LEU A  27       3.205  24.735 -11.810  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       3.172  26.188 -11.382  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       4.255  23.953 -11.022  1.00  0.70           C  
ATOM    418  H   LEU A  27       1.600  23.489 -14.059  1.00  0.70           H  
ATOM    419  HA  LEU A  27       2.350  22.080 -11.681  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       1.119  24.824 -12.005  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       1.693  24.190 -10.476  1.00  0.70           H  
ATOM    422  HG  LEU A  27       3.433  24.687 -12.877  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       4.117  26.641 -11.557  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       2.426  26.721 -11.934  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       2.934  26.240 -10.318  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       5.246  24.378 -11.202  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.025  24.009  -9.958  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       4.238  22.916 -11.346  1.00  0.70           H  
ATOM    429  N   LYS A  28      -0.890  22.708 -11.955  1.00  0.69           N  
ATOM    430  CA  LYS A  28      -2.189  22.318 -11.417  1.00  0.69           C  
ATOM    431  C   LYS A  28      -2.428  20.827 -11.608  1.00  0.69           C  
ATOM    432  O   LYS A  28      -2.933  20.152 -10.709  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -3.310  23.136 -12.052  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -3.354  24.596 -11.595  1.00  0.69           C  
ATOM    435  CD  LYS A  28      -4.492  25.351 -12.272  1.00  0.69           C  
ATOM    436  CE  LYS A  28      -4.610  26.778 -11.749  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      -5.697  27.534 -12.438  1.00  0.69           N  
ATOM    438  H   LYS A  28      -0.843  23.312 -12.778  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -2.192  22.522 -10.349  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      -3.179  23.136 -13.138  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -4.271  22.675 -11.833  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -3.484  24.636 -10.513  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -2.406  25.075 -11.847  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      -4.305  25.383 -13.347  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      -5.431  24.829 -12.098  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      -4.824  26.748 -10.682  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      -3.672  27.295 -11.901  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      -5.747  28.471 -12.063  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      -5.504  27.578 -13.428  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      -6.580  27.065 -12.288  1.00  0.69           H  
ATOM    451  N   PHE A  29      -2.025  20.295 -12.762  1.00  0.68           N  
ATOM    452  CA  PHE A  29      -2.154  18.868 -13.019  1.00  0.68           C  
ATOM    453  C   PHE A  29      -1.428  18.092 -11.935  1.00  0.68           C  
ATOM    454  O   PHE A  29      -1.991  17.192 -11.302  1.00  0.68           O  
ATOM    455  CB  PHE A  29      -1.519  18.516 -14.350  1.00  0.68           C  
ATOM    456  CG  PHE A  29      -1.478  17.088 -14.636  1.00  0.68           C  
ATOM    457  CD1 PHE A  29      -2.512  16.452 -15.266  1.00  0.68           C  
ATOM    458  CD2 PHE A  29      -0.384  16.349 -14.230  1.00  0.68           C  
ATOM    459  CE1 PHE A  29      -2.437  15.109 -15.502  1.00  0.68           C  
ATOM    460  CE2 PHE A  29      -0.320  15.023 -14.446  1.00  0.68           C  
ATOM    461  CZ  PHE A  29      -1.327  14.397 -15.082  1.00  0.68           C  
ATOM    462  H   PHE A  29      -1.634  20.900 -13.486  1.00  0.68           H  
ATOM    463  HA  PHE A  29      -3.208  18.595 -13.017  1.00  0.68           H  
ATOM    464 1HB  PHE A  29      -2.038  19.027 -15.159  1.00  0.68           H  
ATOM    465 2HB  PHE A  29      -0.511  18.873 -14.338  1.00  0.68           H  
ATOM    466  HD1 PHE A  29      -3.384  17.023 -15.585  1.00  0.68           H  
ATOM    467  HD2 PHE A  29       0.435  16.843 -13.728  1.00  0.68           H  
ATOM    468  HE1 PHE A  29      -3.254  14.611 -16.012  1.00  0.68           H  
ATOM    469  HE2 PHE A  29       0.554  14.459 -14.118  1.00  0.68           H  
ATOM    470  HZ  PHE A  29      -1.246  13.339 -15.249  1.00  0.68           H  
ATOM    471  N   ILE A  30      -0.176  18.473 -11.698  1.00  0.66           N  
ATOM    472  CA  ILE A  30       0.640  17.816 -10.706  1.00  0.66           C  
ATOM    473  C   ILE A  30       0.026  17.961  -9.344  1.00  0.66           C  
ATOM    474  O   ILE A  30      -0.080  16.983  -8.608  1.00  0.66           O  
ATOM    475  CB  ILE A  30       2.057  18.394 -10.703  1.00  0.66           C  
ATOM    476  CG1 ILE A  30       2.774  17.990 -12.002  1.00  0.66           C  
ATOM    477  CG2 ILE A  30       2.789  17.949  -9.448  1.00  0.66           C  
ATOM    478  CD1 ILE A  30       4.036  18.752 -12.246  1.00  0.66           C  
ATOM    479  H   ILE A  30       0.230  19.234 -12.243  1.00  0.66           H  
ATOM    480  HA  ILE A  30       0.696  16.758 -10.949  1.00  0.66           H  
ATOM    481  HB  ILE A  30       1.998  19.484 -10.712  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30       3.007  16.931 -11.958  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30       2.111  18.159 -12.844  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30       3.794  18.372  -9.441  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30       2.249  18.290  -8.566  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30       2.834  16.871  -9.443  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30       4.496  18.416 -13.180  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30       3.798  19.816 -12.320  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30       4.719  18.592 -11.426  1.00  0.66           H  
ATOM    490  N   ALA A  31      -0.420  19.162  -9.001  1.00  0.66           N  
ATOM    491  CA  ALA A  31      -1.009  19.355  -7.701  1.00  0.66           C  
ATOM    492  C   ALA A  31      -2.194  18.424  -7.497  1.00  0.66           C  
ATOM    493  O   ALA A  31      -2.349  17.850  -6.416  1.00  0.66           O  
ATOM    494  CB  ALA A  31      -1.445  20.792  -7.561  1.00  0.66           C  
ATOM    495  H   ALA A  31      -0.319  19.958  -9.631  1.00  0.66           H  
ATOM    496  HA  ALA A  31      -0.256  19.122  -6.954  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      -1.864  20.972  -6.589  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      -0.583  21.440  -7.700  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      -2.193  21.017  -8.316  1.00  0.66           H  
ATOM    500  N   ASN A  32      -3.003  18.224  -8.541  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -4.157  17.348  -8.435  1.00  0.65           C  
ATOM    502  C   ASN A  32      -3.741  15.884  -8.265  1.00  0.65           C  
ATOM    503  O   ASN A  32      -4.363  15.148  -7.490  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -5.057  17.545  -9.637  1.00  0.65           C  
ATOM    505  CG  ASN A  32      -5.789  18.867  -9.565  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      -5.983  19.435  -8.482  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      -6.195  19.369 -10.700  1.00  0.65           N  
ATOM    508  H   ASN A  32      -2.834  18.724  -9.416  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -4.717  17.633  -7.546  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -4.457  17.524 -10.548  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -5.780  16.734  -9.696  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      -6.680  20.242 -10.716  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      -6.014  18.882 -11.552  1.00  0.65           H  
ATOM    514  N   GLU A  33      -2.661  15.462  -8.934  1.00  0.65           N  
ATOM    515  CA  GLU A  33      -2.198  14.085  -8.764  1.00  0.65           C  
ATOM    516  C   GLU A  33      -1.678  13.859  -7.346  1.00  0.65           C  
ATOM    517  O   GLU A  33      -1.955  12.825  -6.733  1.00  0.65           O  
ATOM    518  CB  GLU A  33      -1.090  13.743  -9.758  1.00  0.65           C  
ATOM    519  CG  GLU A  33      -1.498  13.585 -11.223  1.00  0.65           C  
ATOM    520  CD  GLU A  33      -2.358  12.381 -11.464  1.00  0.65           C  
ATOM    521  OE1 GLU A  33      -1.986  11.317 -11.010  1.00  0.65           O  
ATOM    522  OE2 GLU A  33      -3.370  12.502 -12.121  1.00  0.65           O  
ATOM    523  H   GLU A  33      -2.188  16.098  -9.581  1.00  0.65           H  
ATOM    524  HA  GLU A  33      -3.041  13.416  -8.930  1.00  0.65           H  
ATOM    525 1HB  GLU A  33      -0.323  14.519  -9.716  1.00  0.65           H  
ATOM    526 2HB  GLU A  33      -0.625  12.813  -9.452  1.00  0.65           H  
ATOM    527 1HG  GLU A  33      -2.038  14.480 -11.539  1.00  0.65           H  
ATOM    528 2HG  GLU A  33      -0.596  13.507 -11.828  1.00  0.65           H  
ATOM    529  N   ILE A  34      -0.992  14.865  -6.800  1.00  0.64           N  
ATOM    530  CA  ILE A  34      -0.442  14.756  -5.456  1.00  0.64           C  
ATOM    531  C   ILE A  34      -1.599  14.734  -4.469  1.00  0.64           C  
ATOM    532  O   ILE A  34      -1.597  13.955  -3.513  1.00  0.64           O  
ATOM    533  CB  ILE A  34       0.513  15.914  -5.151  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       1.749  15.871  -6.154  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       0.939  15.863  -3.686  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       2.599  14.633  -6.129  1.00  0.64           C  
ATOM    537  H   ILE A  34      -0.806  15.699  -7.359  1.00  0.64           H  
ATOM    538  HA  ILE A  34       0.107  13.825  -5.372  1.00  0.64           H  
ATOM    539  HB  ILE A  34      -0.007  16.848  -5.342  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       1.367  15.939  -7.144  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       2.368  16.737  -5.974  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       1.594  16.699  -3.471  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       0.051  15.925  -3.056  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       1.452  14.937  -3.488  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       3.386  14.718  -6.870  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       3.036  14.530  -5.177  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       1.983  13.767  -6.352  1.00  0.64           H  
ATOM    548  N   LYS A  35      -2.616  15.560  -4.714  1.00  0.65           N  
ATOM    549  CA  LYS A  35      -3.787  15.581  -3.858  1.00  0.65           C  
ATOM    550  C   LYS A  35      -4.429  14.221  -3.839  1.00  0.65           C  
ATOM    551  O   LYS A  35      -4.762  13.720  -2.773  1.00  0.65           O  
ATOM    552  CB  LYS A  35      -4.799  16.582  -4.387  1.00  0.65           C  
ATOM    553  CG  LYS A  35      -6.105  16.744  -3.614  1.00  0.65           C  
ATOM    554  CD  LYS A  35      -5.889  17.435  -2.311  1.00  0.65           C  
ATOM    555  CE  LYS A  35      -7.192  17.981  -1.715  1.00  0.65           C  
ATOM    556  NZ  LYS A  35      -8.151  16.891  -1.296  1.00  0.65           N  
ATOM    557  H   LYS A  35      -2.567  16.209  -5.499  1.00  0.65           H  
ATOM    558  HA  LYS A  35      -3.489  15.836  -2.848  1.00  0.65           H  
ATOM    559 1HB  LYS A  35      -4.313  17.523  -4.400  1.00  0.65           H  
ATOM    560 2HB  LYS A  35      -5.055  16.335  -5.408  1.00  0.65           H  
ATOM    561 1HG  LYS A  35      -6.809  17.322  -4.211  1.00  0.65           H  
ATOM    562 2HG  LYS A  35      -6.541  15.758  -3.422  1.00  0.65           H  
ATOM    563 1HD  LYS A  35      -5.447  16.739  -1.599  1.00  0.65           H  
ATOM    564 2HD  LYS A  35      -5.216  18.252  -2.488  1.00  0.65           H  
ATOM    565 1HE  LYS A  35      -6.949  18.595  -0.846  1.00  0.65           H  
ATOM    566 2HE  LYS A  35      -7.678  18.610  -2.462  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35      -8.978  17.296  -0.915  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35      -8.414  16.266  -2.066  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35      -7.734  16.272  -0.596  1.00  0.65           H  
ATOM    570  N   ALA A  36      -4.563  13.588  -5.006  1.00  0.66           N  
ATOM    571  CA  ALA A  36      -5.159  12.266  -5.049  1.00  0.66           C  
ATOM    572  C   ALA A  36      -4.344  11.276  -4.226  1.00  0.66           C  
ATOM    573  O   ALA A  36      -4.907  10.457  -3.490  1.00  0.66           O  
ATOM    574  CB  ALA A  36      -5.264  11.785  -6.480  1.00  0.66           C  
ATOM    575  H   ALA A  36      -4.283  14.048  -5.873  1.00  0.66           H  
ATOM    576  HA  ALA A  36      -6.157  12.332  -4.619  1.00  0.66           H  
ATOM    577 1HB  ALA A  36      -5.734  10.811  -6.492  1.00  0.66           H  
ATOM    578 2HB  ALA A  36      -5.861  12.491  -7.056  1.00  0.66           H  
ATOM    579 3HB  ALA A  36      -4.267  11.716  -6.915  1.00  0.66           H  
ATOM    580  N   LEU A  37      -3.012  11.389  -4.279  1.00  0.68           N  
ATOM    581  CA  LEU A  37      -2.205  10.458  -3.514  1.00  0.68           C  
ATOM    582  C   LEU A  37      -2.466  10.628  -2.020  1.00  0.68           C  
ATOM    583  O   LEU A  37      -2.652   9.645  -1.290  1.00  0.68           O  
ATOM    584  CB  LEU A  37      -0.699  10.702  -3.744  1.00  0.68           C  
ATOM    585  CG  LEU A  37      -0.125  10.408  -5.131  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       1.374  10.792  -5.165  1.00  0.68           C  
ATOM    587  CD2 LEU A  37      -0.341   9.011  -5.432  1.00  0.68           C  
ATOM    588  H   LEU A  37      -2.577  12.077  -4.897  1.00  0.68           H  
ATOM    589  HA  LEU A  37      -2.475   9.451  -3.815  1.00  0.68           H  
ATOM    590 1HB  LEU A  37      -0.500  11.743  -3.539  1.00  0.68           H  
ATOM    591 2HB  LEU A  37      -0.141  10.106  -3.021  1.00  0.68           H  
ATOM    592  HG  LEU A  37      -0.627  11.010  -5.873  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       1.781  10.593  -6.150  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       1.484  11.848  -4.937  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       1.912  10.205  -4.428  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37       0.068   8.785  -6.412  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       0.145   8.427  -4.681  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37      -1.402   8.806  -5.415  1.00  0.68           H  
ATOM    599  N   VAL A  38      -2.581  11.883  -1.595  1.00  0.70           N  
ATOM    600  CA  VAL A  38      -2.808  12.216  -0.198  1.00  0.70           C  
ATOM    601  C   VAL A  38      -4.226  11.846   0.258  1.00  0.70           C  
ATOM    602  O   VAL A  38      -4.405  11.276   1.337  1.00  0.70           O  
ATOM    603  CB  VAL A  38      -2.459  13.694   0.032  1.00  0.70           C  
ATOM    604  CG1 VAL A  38      -2.824  14.137   1.438  1.00  0.70           C  
ATOM    605  CG2 VAL A  38      -0.943  13.853  -0.205  1.00  0.70           C  
ATOM    606  H   VAL A  38      -2.443  12.640  -2.269  1.00  0.70           H  
ATOM    607  HA  VAL A  38      -2.110  11.637   0.395  1.00  0.70           H  
ATOM    608  HB  VAL A  38      -3.017  14.313  -0.675  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38      -2.557  15.187   1.570  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38      -3.895  14.013   1.591  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38      -2.277  13.533   2.165  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38      -0.669  14.873  -0.065  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38      -0.397  13.227   0.505  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38      -0.696  13.547  -1.218  1.00  0.70           H  
ATOM    615  N   ASP A  39      -5.240  12.137  -0.564  1.00  0.71           N  
ATOM    616  CA  ASP A  39      -6.631  11.797  -0.244  1.00  0.71           C  
ATOM    617  C   ASP A  39      -6.803  10.286  -0.090  1.00  0.71           C  
ATOM    618  O   ASP A  39      -7.637   9.819   0.686  1.00  0.71           O  
ATOM    619  CB  ASP A  39      -7.611  12.317  -1.307  1.00  0.71           C  
ATOM    620  CG  ASP A  39      -7.860  13.856  -1.262  1.00  0.71           C  
ATOM    621  OD1 ASP A  39      -7.469  14.511  -0.310  1.00  0.71           O  
ATOM    622  OD2 ASP A  39      -8.477  14.397  -2.174  1.00  0.71           O  
ATOM    623  H   ASP A  39      -5.040  12.607  -1.438  1.00  0.71           H  
ATOM    624  HA  ASP A  39      -6.885  12.263   0.706  1.00  0.71           H  
ATOM    625 1HB  ASP A  39      -7.216  12.064  -2.294  1.00  0.71           H  
ATOM    626 2HB  ASP A  39      -8.565  11.803  -1.199  1.00  0.71           H  
ATOM    627  N   ALA A  40      -5.966   9.525  -0.795  1.00  0.71           N  
ATOM    628  CA  ALA A  40      -5.970   8.071  -0.763  1.00  0.71           C  
ATOM    629  C   ALA A  40      -5.274   7.513   0.490  1.00  0.71           C  
ATOM    630  O   ALA A  40      -5.229   6.294   0.677  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -5.284   7.536  -2.002  1.00  0.71           C  
ATOM    632  H   ALA A  40      -5.322   9.975  -1.447  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -7.006   7.736  -0.750  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -5.300   6.449  -1.998  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -5.790   7.909  -2.894  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -4.272   7.891  -1.993  1.00  0.71           H  
ATOM    637  N   GLY A  41      -4.727   8.387   1.345  1.00  0.69           N  
ATOM    638  CA  GLY A  41      -4.058   7.959   2.567  1.00  0.69           C  
ATOM    639  C   GLY A  41      -2.537   7.823   2.457  1.00  0.69           C  
ATOM    640  O   GLY A  41      -1.890   7.257   3.357  1.00  0.69           O  
ATOM    641  H   GLY A  41      -4.778   9.388   1.165  1.00  0.69           H  
ATOM    642 1HA  GLY A  41      -4.290   8.680   3.351  1.00  0.69           H  
ATOM    643 2HA  GLY A  41      -4.482   7.009   2.886  1.00  0.69           H  
ATOM    644  N   MET A  42      -1.944   8.320   1.371  1.00  0.67           N  
ATOM    645  CA  MET A  42      -0.499   8.204   1.224  1.00  0.67           C  
ATOM    646  C   MET A  42       0.185   9.501   1.644  1.00  0.67           C  
ATOM    647  O   MET A  42      -0.437  10.562   1.720  1.00  0.67           O  
ATOM    648  CB  MET A  42      -0.192   7.756  -0.197  1.00  0.67           C  
ATOM    649  CG  MET A  42      -0.936   6.415  -0.463  1.00  0.67           C  
ATOM    650  SD  MET A  42      -0.711   5.704  -2.061  1.00  0.67           S  
ATOM    651  CE  MET A  42      -1.662   6.708  -3.096  1.00  0.67           C  
ATOM    652  H   MET A  42      -2.473   8.782   0.629  1.00  0.67           H  
ATOM    653  HA  MET A  42      -0.135   7.424   1.889  1.00  0.67           H  
ATOM    654 1HB  MET A  42      -0.501   8.500  -0.914  1.00  0.67           H  
ATOM    655 2HB  MET A  42       0.882   7.594  -0.317  1.00  0.67           H  
ATOM    656 1HG  MET A  42      -0.619   5.687   0.276  1.00  0.67           H  
ATOM    657 2HG  MET A  42      -2.005   6.584  -0.325  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.572   6.367  -4.122  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -2.683   6.654  -2.794  1.00  0.67           H  
ATOM    660 3HE  MET A  42      -1.306   7.713  -3.004  1.00  0.67           H  
ATOM    661  N   GLU A  43       1.452   9.400   2.000  1.00  0.64           N  
ATOM    662  CA  GLU A  43       2.216  10.567   2.411  1.00  0.64           C  
ATOM    663  C   GLU A  43       3.117  10.929   1.254  1.00  0.64           C  
ATOM    664  O   GLU A  43       3.694  10.036   0.624  1.00  0.64           O  
ATOM    665  CB  GLU A  43       3.018  10.241   3.667  1.00  0.64           C  
ATOM    666  CG  GLU A  43       2.156   9.857   4.860  1.00  0.64           C  
ATOM    667  CD  GLU A  43       2.967   9.461   6.050  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       4.168   9.502   5.954  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       2.397   9.106   7.054  1.00  0.64           O  
ATOM    670  H   GLU A  43       1.910   8.496   1.920  1.00  0.64           H  
ATOM    671  HA  GLU A  43       1.543  11.402   2.610  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       3.698   9.415   3.463  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       3.622  11.106   3.953  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       1.526  10.706   5.129  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       1.506   9.029   4.573  1.00  0.64           H  
ATOM    676  N   VAL A  44       3.233  12.216   0.958  1.00  0.61           N  
ATOM    677  CA  VAL A  44       4.044  12.579  -0.184  1.00  0.61           C  
ATOM    678  C   VAL A  44       5.077  13.653   0.072  1.00  0.61           C  
ATOM    679  O   VAL A  44       4.771  14.737   0.583  1.00  0.61           O  
ATOM    680  CB  VAL A  44       3.150  13.068  -1.333  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       4.004  13.434  -2.501  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       2.111  12.015  -1.718  1.00  0.61           C  
ATOM    683  H   VAL A  44       2.755  12.918   1.506  1.00  0.61           H  
ATOM    684  HA  VAL A  44       4.575  11.691  -0.523  1.00  0.61           H  
ATOM    685  HB  VAL A  44       2.636  13.955  -1.029  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       3.384  13.779  -3.263  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       4.697  14.210  -2.229  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       4.557  12.560  -2.846  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       1.503  12.412  -2.522  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       2.607  11.113  -2.046  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       1.468  11.785  -0.869  1.00  0.61           H  
ATOM    692  N   ALA A  45       6.291  13.350  -0.345  1.00  0.58           N  
ATOM    693  CA  ALA A  45       7.360  14.312  -0.331  1.00  0.58           C  
ATOM    694  C   ALA A  45       7.659  14.621  -1.786  1.00  0.58           C  
ATOM    695  O   ALA A  45       7.497  13.749  -2.638  1.00  0.58           O  
ATOM    696  CB  ALA A  45       8.571  13.790   0.386  1.00  0.58           C  
ATOM    697  H   ALA A  45       6.463  12.414  -0.718  1.00  0.58           H  
ATOM    698  HA  ALA A  45       7.017  15.220   0.155  1.00  0.58           H  
ATOM    699 1HB  ALA A  45       9.302  14.538   0.328  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       8.324  13.579   1.413  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       8.923  12.886  -0.101  1.00  0.58           H  
ATOM    702  N   ILE A  46       8.044  15.841  -2.074  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.362  16.250  -3.424  1.00  0.58           C  
ATOM    704  C   ILE A  46       9.725  16.900  -3.524  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.060  17.713  -2.685  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.307  17.233  -3.960  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       5.922  16.588  -4.017  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       7.716  17.790  -5.277  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       4.821  17.569  -4.349  1.00  0.58           C  
ATOM    710  H   ILE A  46       8.120  16.515  -1.325  1.00  0.58           H  
ATOM    711  HA  ILE A  46       8.350  15.370  -4.040  1.00  0.58           H  
ATOM    712  HB  ILE A  46       7.219  18.031  -3.266  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       5.927  15.784  -4.752  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       5.693  16.169  -3.047  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       6.972  18.499  -5.635  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       8.671  18.292  -5.192  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       7.801  16.963  -5.943  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       3.880  17.046  -4.346  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       4.794  18.358  -3.604  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       5.000  18.002  -5.332  1.00  0.58           H  
ATOM    721  N   VAL A  47      10.518  16.531  -4.508  1.00  0.59           N  
ATOM    722  CA  VAL A  47      11.813  17.187  -4.710  1.00  0.59           C  
ATOM    723  C   VAL A  47      11.799  17.806  -6.082  1.00  0.59           C  
ATOM    724  O   VAL A  47      11.382  17.161  -7.033  1.00  0.59           O  
ATOM    725  CB  VAL A  47      12.992  16.209  -4.559  1.00  0.59           C  
ATOM    726  CG1 VAL A  47      14.314  16.910  -4.842  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      12.983  15.676  -3.170  1.00  0.59           C  
ATOM    728  H   VAL A  47      10.176  15.820  -5.155  1.00  0.59           H  
ATOM    729  HA  VAL A  47      11.935  17.985  -3.977  1.00  0.59           H  
ATOM    730  HB  VAL A  47      12.877  15.395  -5.266  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      15.140  16.212  -4.730  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47      14.307  17.293  -5.857  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      14.441  17.737  -4.143  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47      13.771  14.991  -3.031  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      13.104  16.474  -2.497  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47      12.038  15.182  -2.977  1.00  0.59           H  
ATOM    737  N   VAL A  48      12.225  19.042  -6.200  1.00  0.63           N  
ATOM    738  CA  VAL A  48      12.183  19.657  -7.518  1.00  0.63           C  
ATOM    739  C   VAL A  48      13.549  20.044  -8.050  1.00  0.63           C  
ATOM    740  O   VAL A  48      14.512  20.139  -7.287  1.00  0.63           O  
ATOM    741  CB  VAL A  48      11.311  20.917  -7.457  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       9.933  20.589  -7.071  1.00  0.63           C  
ATOM    743  CG2 VAL A  48      11.851  21.846  -6.473  1.00  0.63           C  
ATOM    744  H   VAL A  48      12.524  19.558  -5.366  1.00  0.63           H  
ATOM    745  HA  VAL A  48      11.733  18.960  -8.223  1.00  0.63           H  
ATOM    746  HB  VAL A  48      11.294  21.387  -8.444  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       9.382  21.522  -7.047  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       9.497  19.907  -7.797  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       9.926  20.133  -6.086  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48      11.254  22.725  -6.447  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48      11.854  21.380  -5.502  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48      12.825  22.100  -6.748  1.00  0.63           H  
ATOM    753  N   GLY A  49      13.626  20.236  -9.377  1.00  0.68           N  
ATOM    754  CA  GLY A  49      14.830  20.771 -10.031  1.00  0.68           C  
ATOM    755  C   GLY A  49      14.563  22.190 -10.575  1.00  0.68           C  
ATOM    756  O   GLY A  49      13.474  22.727 -10.368  1.00  0.68           O  
ATOM    757  H   GLY A  49      12.808  20.002  -9.944  1.00  0.68           H  
ATOM    758 1HA  GLY A  49      15.654  20.801  -9.318  1.00  0.68           H  
ATOM    759 2HA  GLY A  49      15.131  20.109 -10.841  1.00  0.68           H  
ATOM    760  N   GLY A  50      15.531  22.773 -11.308  1.00  0.74           N  
ATOM    761  CA  GLY A  50      15.397  24.140 -11.859  1.00  0.74           C  
ATOM    762  C   GLY A  50      16.240  24.387 -13.125  1.00  0.74           C  
ATOM    763  O   GLY A  50      16.573  25.533 -13.455  1.00  0.74           O  
ATOM    764  H   GLY A  50      16.402  22.278 -11.432  1.00  0.74           H  
ATOM    765 1HA  GLY A  50      14.354  24.340 -12.082  1.00  0.74           H  
ATOM    766 2HA  GLY A  50      15.690  24.854 -11.092  1.00  0.74           H  
ATOM    767  N   GLY A  51      16.577  23.298 -13.821  1.00  0.82           N  
ATOM    768  CA  GLY A  51      17.435  23.316 -15.015  1.00  0.82           C  
ATOM    769  C   GLY A  51      16.962  24.217 -16.155  1.00  0.82           C  
ATOM    770  O   GLY A  51      17.714  25.057 -16.634  1.00  0.82           O  
ATOM    771  H   GLY A  51      16.240  22.409 -13.492  1.00  0.82           H  
ATOM    772 1HA  GLY A  51      18.437  23.628 -14.718  1.00  0.82           H  
ATOM    773 2HA  GLY A  51      17.535  22.298 -15.389  1.00  0.82           H  
ATOM    774  N   ASN A  52      15.725  24.045 -16.615  1.00  0.91           N  
ATOM    775  CA  ASN A  52      15.261  24.879 -17.721  1.00  0.91           C  
ATOM    776  C   ASN A  52      15.181  26.371 -17.390  1.00  0.91           C  
ATOM    777  O   ASN A  52      15.296  27.208 -18.286  1.00  0.91           O  
ATOM    778  CB  ASN A  52      13.958  24.370 -18.294  1.00  0.91           C  
ATOM    779  CG  ASN A  52      14.172  23.169 -19.172  1.00  0.91           C  
ATOM    780  OD1 ASN A  52      15.314  22.851 -19.526  1.00  0.91           O  
ATOM    781  ND2 ASN A  52      13.119  22.527 -19.577  1.00  0.91           N  
ATOM    782  H   ASN A  52      15.123  23.347 -16.209  1.00  0.91           H  
ATOM    783  HA  ASN A  52      15.997  24.794 -18.521  1.00  0.91           H  
ATOM    784 1HB  ASN A  52      13.284  24.096 -17.481  1.00  0.91           H  
ATOM    785 2HB  ASN A  52      13.478  25.152 -18.856  1.00  0.91           H  
ATOM    786 1HD2 ASN A  52      13.226  21.744 -20.194  1.00  0.91           H  
ATOM    787 2HD2 ASN A  52      12.213  22.831 -19.291  1.00  0.91           H  
ATOM    788  N   ILE A  53      14.986  26.714 -16.115  1.00  1.01           N  
ATOM    789  CA  ILE A  53      14.933  28.122 -15.738  1.00  1.01           C  
ATOM    790  C   ILE A  53      16.334  28.723 -15.899  1.00  1.01           C  
ATOM    791  O   ILE A  53      16.497  29.803 -16.478  1.00  1.01           O  
ATOM    792  CB  ILE A  53      14.467  28.306 -14.284  1.00  1.01           C  
ATOM    793  CG1 ILE A  53      13.014  27.873 -14.093  1.00  1.01           C  
ATOM    794  CG2 ILE A  53      14.632  29.763 -13.844  1.00  1.01           C  
ATOM    795  CD1 ILE A  53      12.593  27.792 -12.616  1.00  1.01           C  
ATOM    796  H   ILE A  53      14.901  26.000 -15.408  1.00  1.01           H  
ATOM    797  HA  ILE A  53      14.244  28.642 -16.402  1.00  1.01           H  
ATOM    798  HB  ILE A  53      15.068  27.664 -13.675  1.00  1.01           H  
ATOM    799 1HG1 ILE A  53      12.364  28.584 -14.606  1.00  1.01           H  
ATOM    800 2HG1 ILE A  53      12.874  26.893 -14.546  1.00  1.01           H  
ATOM    801 1HG2 ILE A  53      14.328  29.867 -12.804  1.00  1.01           H  
ATOM    802 2HG2 ILE A  53      15.667  30.059 -13.949  1.00  1.01           H  
ATOM    803 3HG2 ILE A  53      14.010  30.400 -14.471  1.00  1.01           H  
ATOM    804 1HD1 ILE A  53      11.559  27.483 -12.563  1.00  1.01           H  
ATOM    805 2HD1 ILE A  53      13.213  27.064 -12.091  1.00  1.01           H  
ATOM    806 3HD1 ILE A  53      12.704  28.766 -12.143  1.00  1.01           H  
ATOM    807  N   ILE A  54      17.345  28.015 -15.373  1.00  1.12           N  
ATOM    808  CA  ILE A  54      18.734  28.461 -15.477  1.00  1.12           C  
ATOM    809  C   ILE A  54      19.596  27.545 -16.312  1.00  1.12           C  
ATOM    810  O   ILE A  54      20.160  26.569 -15.810  1.00  1.12           O  
ATOM    811  CB  ILE A  54      19.401  28.520 -14.103  1.00  1.12           C  
ATOM    812  CG1 ILE A  54      18.628  29.396 -13.195  1.00  1.12           C  
ATOM    813  CG2 ILE A  54      20.848  28.988 -14.215  1.00  1.12           C  
ATOM    814  CD1 ILE A  54      18.560  30.828 -13.609  1.00  1.12           C  
ATOM    815  H   ILE A  54      17.138  27.134 -14.896  1.00  1.12           H  
ATOM    816  HA  ILE A  54      18.748  29.449 -15.930  1.00  1.12           H  
ATOM    817  HB  ILE A  54      19.387  27.521 -13.674  1.00  1.12           H  
ATOM    818 1HG1 ILE A  54      17.633  29.014 -13.172  1.00  1.12           H  
ATOM    819 2HG1 ILE A  54      19.049  29.340 -12.207  1.00  1.12           H  
ATOM    820 1HG2 ILE A  54      21.300  28.986 -13.234  1.00  1.12           H  
ATOM    821 2HG2 ILE A  54      21.393  28.317 -14.855  1.00  1.12           H  
ATOM    822 3HG2 ILE A  54      20.881  29.993 -14.632  1.00  1.12           H  
ATOM    823 1HD1 ILE A  54      17.954  31.384 -12.894  1.00  1.12           H  
ATOM    824 2HD1 ILE A  54      19.567  31.248 -13.635  1.00  1.12           H  
ATOM    825 3HD1 ILE A  54      18.111  30.904 -14.599  1.00  1.12           H  
ATOM    826  N   ARG A  55      19.841  27.921 -17.555  1.00  1.21           N  
ATOM    827  CA  ARG A  55      20.627  27.061 -18.428  1.00  1.21           C  
ATOM    828  C   ARG A  55      22.119  27.371 -18.232  1.00  1.21           C  
ATOM    829  O   ARG A  55      22.820  27.840 -19.140  1.00  1.21           O  
ATOM    830  CB  ARG A  55      20.181  27.275 -19.861  1.00  1.21           C  
ATOM    831  CG  ARG A  55      18.712  26.879 -20.115  1.00  1.21           C  
ATOM    832  CD  ARG A  55      18.298  27.151 -21.517  1.00  1.21           C  
ATOM    833  NE  ARG A  55      16.886  26.833 -21.769  1.00  1.21           N  
ATOM    834  CZ  ARG A  55      16.301  26.945 -22.983  1.00  1.21           C  
ATOM    835  NH1 ARG A  55      17.012  27.355 -24.013  1.00  1.21           N  
ATOM    836  NH2 ARG A  55      15.029  26.649 -23.157  1.00  1.21           N  
ATOM    837  H   ARG A  55      19.408  28.760 -17.914  1.00  1.21           H  
ATOM    838  HA  ARG A  55      20.438  26.020 -18.157  1.00  1.21           H  
ATOM    839 1HB  ARG A  55      20.297  28.324 -20.130  1.00  1.21           H  
ATOM    840 2HB  ARG A  55      20.811  26.689 -20.532  1.00  1.21           H  
ATOM    841 1HG  ARG A  55      18.581  25.813 -19.914  1.00  1.21           H  
ATOM    842 2HG  ARG A  55      18.056  27.447 -19.445  1.00  1.21           H  
ATOM    843 1HD  ARG A  55      18.449  28.207 -21.734  1.00  1.21           H  
ATOM    844 2HD  ARG A  55      18.906  26.553 -22.194  1.00  1.21           H  
ATOM    845  HE  ARG A  55      16.311  26.518 -20.983  1.00  1.21           H  
ATOM    846 1HH1 ARG A  55      17.989  27.584 -23.894  1.00  1.21           H  
ATOM    847 2HH1 ARG A  55      16.579  27.439 -24.921  1.00  1.21           H  
ATOM    848 1HH2 ARG A  55      14.452  26.323 -22.368  1.00  1.21           H  
ATOM    849 2HH2 ARG A  55      14.610  26.740 -24.071  1.00  1.21           H  
ATOM    850  N   GLY A  56      22.578  27.081 -17.013  1.00  1.28           N  
ATOM    851  CA  GLY A  56      23.913  27.401 -16.524  1.00  1.28           C  
ATOM    852  C   GLY A  56      25.008  26.568 -17.151  1.00  1.28           C  
ATOM    853  O   GLY A  56      26.168  26.970 -17.162  1.00  1.28           O  
ATOM    854  H   GLY A  56      21.900  26.662 -16.376  1.00  1.28           H  
ATOM    855 1HA  GLY A  56      24.110  28.457 -16.699  1.00  1.28           H  
ATOM    856 2HA  GLY A  56      23.931  27.261 -15.443  1.00  1.28           H  
ATOM    857  N   VAL A  57      24.653  25.412 -17.695  1.00  1.33           N  
ATOM    858  CA  VAL A  57      25.662  24.563 -18.301  1.00  1.33           C  
ATOM    859  C   VAL A  57      26.182  25.227 -19.557  1.00  1.33           C  
ATOM    860  O   VAL A  57      27.395  25.299 -19.771  1.00  1.33           O  
ATOM    861  CB  VAL A  57      25.087  23.184 -18.645  1.00  1.33           C  
ATOM    862  CG1 VAL A  57      26.118  22.382 -19.424  1.00  1.33           C  
ATOM    863  CG2 VAL A  57      24.695  22.470 -17.363  1.00  1.33           C  
ATOM    864  H   VAL A  57      23.686  25.125 -17.668  1.00  1.33           H  
ATOM    865  HA  VAL A  57      26.487  24.437 -17.599  1.00  1.33           H  
ATOM    866  HB  VAL A  57      24.212  23.305 -19.281  1.00  1.33           H  
ATOM    867 1HG1 VAL A  57      25.704  21.407 -19.678  1.00  1.33           H  
ATOM    868 2HG1 VAL A  57      26.377  22.916 -20.340  1.00  1.33           H  
ATOM    869 3HG1 VAL A  57      27.012  22.250 -18.816  1.00  1.33           H  
ATOM    870 1HG2 VAL A  57      24.281  21.490 -17.604  1.00  1.33           H  
ATOM    871 2HG2 VAL A  57      25.576  22.346 -16.731  1.00  1.33           H  
ATOM    872 3HG2 VAL A  57      23.948  23.059 -16.830  1.00  1.33           H  
ATOM    873  N   SER A  58      25.256  25.711 -20.388  1.00  1.42           N  
ATOM    874  CA  SER A  58      25.634  26.375 -21.618  1.00  1.42           C  
ATOM    875  C   SER A  58      26.288  27.709 -21.309  1.00  1.42           C  
ATOM    876  O   SER A  58      27.342  28.028 -21.847  1.00  1.42           O  
ATOM    877  CB  SER A  58      24.422  26.589 -22.502  1.00  1.42           C  
ATOM    878  OG  SER A  58      23.889  25.366 -22.948  1.00  1.42           O  
ATOM    879  H   SER A  58      24.281  25.627 -20.147  1.00  1.42           H  
ATOM    880  HA  SER A  58      26.349  25.749 -22.149  1.00  1.42           H  
ATOM    881 1HB  SER A  58      23.661  27.141 -21.945  1.00  1.42           H  
ATOM    882 2HB  SER A  58      24.707  27.203 -23.360  1.00  1.42           H  
ATOM    883  HG  SER A  58      23.156  25.595 -23.526  1.00  1.42           H  
ATOM    884  N   ALA A  59      25.715  28.470 -20.375  1.00  1.57           N  
ATOM    885  CA  ALA A  59      26.313  29.760 -20.067  1.00  1.57           C  
ATOM    886  C   ALA A  59      27.749  29.588 -19.570  1.00  1.57           C  
ATOM    887  O   ALA A  59      28.639  30.394 -19.880  1.00  1.57           O  
ATOM    888  CB  ALA A  59      25.470  30.483 -19.043  1.00  1.57           C  
ATOM    889  H   ALA A  59      24.847  28.181 -19.918  1.00  1.57           H  
ATOM    890  HA  ALA A  59      26.342  30.343 -20.984  1.00  1.57           H  
ATOM    891 1HB  ALA A  59      25.901  31.458 -18.833  1.00  1.57           H  
ATOM    892 2HB  ALA A  59      24.459  30.607 -19.428  1.00  1.57           H  
ATOM    893 3HB  ALA A  59      25.438  29.894 -18.139  1.00  1.57           H  
ATOM    894  N   ALA A  60      28.005  28.542 -18.784  1.00  1.79           N  
ATOM    895  CA  ALA A  60      29.365  28.316 -18.345  1.00  1.79           C  
ATOM    896  C   ALA A  60      30.240  27.877 -19.526  1.00  1.79           C  
ATOM    897  O   ALA A  60      31.342  28.393 -19.722  1.00  1.79           O  
ATOM    898  CB  ALA A  60      29.383  27.292 -17.230  1.00  1.79           C  
ATOM    899  H   ALA A  60      27.272  27.905 -18.478  1.00  1.79           H  
ATOM    900  HA  ALA A  60      29.759  29.250 -17.972  1.00  1.79           H  
ATOM    901 1HB  ALA A  60      30.403  27.146 -16.886  1.00  1.79           H  
ATOM    902 2HB  ALA A  60      28.766  27.652 -16.405  1.00  1.79           H  
ATOM    903 3HB  ALA A  60      28.979  26.350 -17.601  1.00  1.79           H  
ATOM    904  N   ALA A  61      29.716  26.974 -20.367  1.00  2.03           N  
ATOM    905  CA  ALA A  61      30.433  26.444 -21.531  1.00  2.03           C  
ATOM    906  C   ALA A  61      30.819  27.538 -22.520  1.00  2.03           C  
ATOM    907  O   ALA A  61      31.877  27.481 -23.148  1.00  2.03           O  
ATOM    908  CB  ALA A  61      29.580  25.409 -22.240  1.00  2.03           C  
ATOM    909  H   ALA A  61      28.792  26.588 -20.175  1.00  2.03           H  
ATOM    910  HA  ALA A  61      31.346  25.971 -21.172  1.00  2.03           H  
ATOM    911 1HB  ALA A  61      30.132  24.998 -23.082  1.00  2.03           H  
ATOM    912 2HB  ALA A  61      29.321  24.611 -21.544  1.00  2.03           H  
ATOM    913 3HB  ALA A  61      28.674  25.885 -22.600  1.00  2.03           H  
ATOM    914  N   ASP A  62      29.970  28.553 -22.621  1.00  2.21           N  
ATOM    915  CA  ASP A  62      30.142  29.676 -23.527  1.00  2.21           C  
ATOM    916  C   ASP A  62      31.100  30.736 -22.983  1.00  2.21           C  
ATOM    917  O   ASP A  62      31.398  31.713 -23.675  1.00  2.21           O  
ATOM    918  CB  ASP A  62      28.787  30.330 -23.811  1.00  2.21           C  
ATOM    919  CG  ASP A  62      27.831  29.460 -24.653  1.00  2.21           C  
ATOM    920  OD1 ASP A  62      28.298  28.619 -25.391  1.00  2.21           O  
ATOM    921  OD2 ASP A  62      26.639  29.661 -24.559  1.00  2.21           O  
ATOM    922  H   ASP A  62      29.113  28.509 -22.074  1.00  2.21           H  
ATOM    923  HA  ASP A  62      30.551  29.295 -24.463  1.00  2.21           H  
ATOM    924 1HB  ASP A  62      28.299  30.537 -22.857  1.00  2.21           H  
ATOM    925 2HB  ASP A  62      28.938  31.283 -24.315  1.00  2.21           H  
ATOM    926  N   GLY A  63      31.561  30.579 -21.737  1.00  2.23           N  
ATOM    927  CA  GLY A  63      32.449  31.560 -21.131  1.00  2.23           C  
ATOM    928  C   GLY A  63      31.722  32.796 -20.605  1.00  2.23           C  
ATOM    929  O   GLY A  63      32.321  33.867 -20.499  1.00  2.23           O  
ATOM    930  H   GLY A  63      31.321  29.753 -21.187  1.00  2.23           H  
ATOM    931 1HA  GLY A  63      32.982  31.081 -20.308  1.00  2.23           H  
ATOM    932 2HA  GLY A  63      33.200  31.860 -21.860  1.00  2.23           H  
ATOM    933  N   ILE A  64      30.428  32.662 -20.307  1.00  2.08           N  
ATOM    934  CA  ILE A  64      29.633  33.780 -19.821  1.00  2.08           C  
ATOM    935  C   ILE A  64      29.677  33.822 -18.294  1.00  2.08           C  
ATOM    936  O   ILE A  64      29.872  34.880 -17.691  1.00  2.08           O  
ATOM    937  CB  ILE A  64      28.187  33.650 -20.311  1.00  2.08           C  
ATOM    938  CG1 ILE A  64      28.174  33.695 -21.832  1.00  2.08           C  
ATOM    939  CG2 ILE A  64      27.342  34.773 -19.754  1.00  2.08           C  
ATOM    940  CD1 ILE A  64      26.858  33.307 -22.435  1.00  2.08           C  
ATOM    941  H   ILE A  64      29.971  31.756 -20.393  1.00  2.08           H  
ATOM    942  HA  ILE A  64      30.053  34.707 -20.206  1.00  2.08           H  
ATOM    943  HB  ILE A  64      27.778  32.704 -19.994  1.00  2.08           H  
ATOM    944 1HG1 ILE A  64      28.421  34.703 -22.155  1.00  2.08           H  
ATOM    945 2HG1 ILE A  64      28.939  33.014 -22.210  1.00  2.08           H  
ATOM    946 1HG2 ILE A  64      26.320  34.669 -20.111  1.00  2.08           H  
ATOM    947 2HG2 ILE A  64      27.354  34.743 -18.677  1.00  2.08           H  
ATOM    948 3HG2 ILE A  64      27.749  35.728 -20.087  1.00  2.08           H  
ATOM    949 1HD1 ILE A  64      26.929  33.359 -23.522  1.00  2.08           H  
ATOM    950 2HD1 ILE A  64      26.610  32.294 -22.144  1.00  2.08           H  
ATOM    951 3HD1 ILE A  64      26.082  33.984 -22.089  1.00  2.08           H  
ATOM    952  N   ILE A  65      29.475  32.661 -17.673  1.00  1.79           N  
ATOM    953  CA  ILE A  65      29.473  32.558 -16.211  1.00  1.79           C  
ATOM    954  C   ILE A  65      30.436  31.473 -15.750  1.00  1.79           C  
ATOM    955  O   ILE A  65      30.950  30.708 -16.559  1.00  1.79           O  
ATOM    956  CB  ILE A  65      28.098  32.176 -15.651  1.00  1.79           C  
ATOM    957  CG1 ILE A  65      27.757  30.832 -16.135  1.00  1.79           C  
ATOM    958  CG2 ILE A  65      27.034  33.151 -16.078  1.00  1.79           C  
ATOM    959  CD1 ILE A  65      26.573  30.268 -15.506  1.00  1.79           C  
ATOM    960  H   ILE A  65      29.311  31.837 -18.250  1.00  1.79           H  
ATOM    961  HA  ILE A  65      29.789  33.508 -15.784  1.00  1.79           H  
ATOM    962  HB  ILE A  65      28.149  32.142 -14.563  1.00  1.79           H  
ATOM    963 1HG1 ILE A  65      27.615  30.886 -17.186  1.00  1.79           H  
ATOM    964 2HG1 ILE A  65      28.590  30.166 -15.932  1.00  1.79           H  
ATOM    965 1HG2 ILE A  65      26.076  32.846 -15.665  1.00  1.79           H  
ATOM    966 2HG2 ILE A  65      27.286  34.149 -15.719  1.00  1.79           H  
ATOM    967 3HG2 ILE A  65      26.971  33.155 -17.154  1.00  1.79           H  
ATOM    968 1HD1 ILE A  65      26.398  29.271 -15.904  1.00  1.79           H  
ATOM    969 2HD1 ILE A  65      26.763  30.222 -14.450  1.00  1.79           H  
ATOM    970 3HD1 ILE A  65      25.712  30.899 -15.701  1.00  1.79           H  
ATOM    971  N   LYS A  66      30.701  31.416 -14.451  1.00  1.47           N  
ATOM    972  CA  LYS A  66      31.498  30.322 -13.914  1.00  1.47           C  
ATOM    973  C   LYS A  66      30.567  29.146 -13.633  1.00  1.47           C  
ATOM    974  O   LYS A  66      29.401  29.351 -13.278  1.00  1.47           O  
ATOM    975  CB  LYS A  66      32.241  30.742 -12.648  1.00  1.47           C  
ATOM    976  CG  LYS A  66      33.306  31.810 -12.866  1.00  1.47           C  
ATOM    977  CD  LYS A  66      34.028  32.149 -11.564  1.00  1.47           C  
ATOM    978  CE  LYS A  66      35.095  33.216 -11.777  1.00  1.47           C  
ATOM    979  NZ  LYS A  66      35.794  33.560 -10.508  1.00  1.47           N  
ATOM    980  H   LYS A  66      30.305  32.103 -13.828  1.00  1.47           H  
ATOM    981  HA  LYS A  66      32.227  30.008 -14.663  1.00  1.47           H  
ATOM    982 1HB  LYS A  66      31.528  31.127 -11.917  1.00  1.47           H  
ATOM    983 2HB  LYS A  66      32.725  29.873 -12.204  1.00  1.47           H  
ATOM    984 1HG  LYS A  66      34.035  31.452 -13.594  1.00  1.47           H  
ATOM    985 2HG  LYS A  66      32.841  32.713 -13.260  1.00  1.47           H  
ATOM    986 1HD  LYS A  66      33.306  32.512 -10.832  1.00  1.47           H  
ATOM    987 2HD  LYS A  66      34.503  31.252 -11.167  1.00  1.47           H  
ATOM    988 1HE  LYS A  66      35.826  32.850 -12.496  1.00  1.47           H  
ATOM    989 2HE  LYS A  66      34.626  34.115 -12.176  1.00  1.47           H  
ATOM    990 1HZ  LYS A  66      36.492  34.268 -10.689  1.00  1.47           H  
ATOM    991 2HZ  LYS A  66      35.124  33.911  -9.838  1.00  1.47           H  
ATOM    992 3HZ  LYS A  66      36.242  32.735 -10.135  1.00  1.47           H  
ATOM    993  N   ARG A  67      31.096  27.926 -13.730  1.00  1.20           N  
ATOM    994  CA  ARG A  67      30.316  26.716 -13.463  1.00  1.20           C  
ATOM    995  C   ARG A  67      29.621  26.730 -12.105  1.00  1.20           C  
ATOM    996  O   ARG A  67      28.434  26.410 -12.017  1.00  1.20           O  
ATOM    997  CB  ARG A  67      31.213  25.487 -13.550  1.00  1.20           C  
ATOM    998  CG  ARG A  67      30.515  24.144 -13.328  1.00  1.20           C  
ATOM    999  CD  ARG A  67      31.488  23.004 -13.400  1.00  1.20           C  
ATOM   1000  NE  ARG A  67      32.443  23.019 -12.298  1.00  1.20           N  
ATOM   1001  CZ  ARG A  67      33.681  22.476 -12.336  1.00  1.20           C  
ATOM   1002  NH1 ARG A  67      34.117  21.895 -13.435  1.00  1.20           N  
ATOM   1003  NH2 ARG A  67      34.454  22.528 -11.261  1.00  1.20           N  
ATOM   1004  H   ARG A  67      32.059  27.832 -14.023  1.00  1.20           H  
ATOM   1005  HA  ARG A  67      29.547  26.634 -14.232  1.00  1.20           H  
ATOM   1006 1HB  ARG A  67      31.684  25.452 -14.530  1.00  1.20           H  
ATOM   1007 2HB  ARG A  67      32.007  25.565 -12.807  1.00  1.20           H  
ATOM   1008 1HG  ARG A  67      30.043  24.133 -12.338  1.00  1.20           H  
ATOM   1009 2HG  ARG A  67      29.751  23.996 -14.091  1.00  1.20           H  
ATOM   1010 1HD  ARG A  67      30.940  22.063 -13.360  1.00  1.20           H  
ATOM   1011 2HD  ARG A  67      32.045  23.060 -14.335  1.00  1.20           H  
ATOM   1012  HE  ARG A  67      32.147  23.454 -11.429  1.00  1.20           H  
ATOM   1013 1HH1 ARG A  67      33.526  21.855 -14.254  1.00  1.20           H  
ATOM   1014 2HH1 ARG A  67      35.042  21.490 -13.459  1.00  1.20           H  
ATOM   1015 1HH2 ARG A  67      34.101  22.961 -10.399  1.00  1.20           H  
ATOM   1016 2HH2 ARG A  67      35.377  22.124 -11.282  1.00  1.20           H  
ATOM   1017  N   THR A  68      30.342  27.142 -11.055  1.00  1.03           N  
ATOM   1018  CA  THR A  68      29.768  27.139  -9.713  1.00  1.03           C  
ATOM   1019  C   THR A  68      28.549  28.045  -9.631  1.00  1.03           C  
ATOM   1020  O   THR A  68      27.529  27.660  -9.054  1.00  1.03           O  
ATOM   1021  CB  THR A  68      30.782  27.588  -8.644  1.00  1.03           C  
ATOM   1022  OG1 THR A  68      31.896  26.688  -8.608  1.00  1.03           O  
ATOM   1023  CG2 THR A  68      30.103  27.595  -7.283  1.00  1.03           C  
ATOM   1024  H   THR A  68      31.300  27.427 -11.192  1.00  1.03           H  
ATOM   1025  HA  THR A  68      29.447  26.123  -9.478  1.00  1.03           H  
ATOM   1026  HB  THR A  68      31.139  28.591  -8.878  1.00  1.03           H  
ATOM   1027  HG1 THR A  68      32.528  26.998  -7.951  1.00  1.03           H  
ATOM   1028 1HG2 THR A  68      30.812  27.914  -6.522  1.00  1.03           H  
ATOM   1029 2HG2 THR A  68      29.255  28.283  -7.302  1.00  1.03           H  
ATOM   1030 3HG2 THR A  68      29.749  26.591  -7.052  1.00  1.03           H  
ATOM   1031  N   SER A  69      28.655  29.247 -10.211  1.00  0.94           N  
ATOM   1032  CA  SER A  69      27.552  30.197 -10.193  1.00  0.94           C  
ATOM   1033  C   SER A  69      26.371  29.622 -10.947  1.00  0.94           C  
ATOM   1034  O   SER A  69      25.230  29.748 -10.510  1.00  0.94           O  
ATOM   1035  CB  SER A  69      27.968  31.521 -10.798  1.00  0.94           C  
ATOM   1036  OG  SER A  69      28.934  32.159 -10.001  1.00  0.94           O  
ATOM   1037  H   SER A  69      29.512  29.488 -10.685  1.00  0.94           H  
ATOM   1038  HA  SER A  69      27.254  30.365  -9.158  1.00  0.94           H  
ATOM   1039 1HB  SER A  69      28.372  31.347 -11.798  1.00  0.94           H  
ATOM   1040 2HB  SER A  69      27.095  32.163 -10.908  1.00  0.94           H  
ATOM   1041  HG  SER A  69      29.183  32.958 -10.474  1.00  0.94           H  
ATOM   1042  N   GLY A  70      26.644  28.947 -12.060  1.00  0.89           N  
ATOM   1043  CA  GLY A  70      25.591  28.329 -12.849  1.00  0.89           C  
ATOM   1044  C   GLY A  70      24.791  27.382 -11.984  1.00  0.89           C  
ATOM   1045  O   GLY A  70      23.564  27.497 -11.878  1.00  0.89           O  
ATOM   1046  H   GLY A  70      27.612  28.880 -12.381  1.00  0.89           H  
ATOM   1047 1HA  GLY A  70      24.942  29.087 -13.272  1.00  0.89           H  
ATOM   1048 2HA  GLY A  70      26.042  27.778 -13.676  1.00  0.89           H  
ATOM   1049  N   ASP A  71      25.496  26.449 -11.360  1.00  0.84           N  
ATOM   1050  CA  ASP A  71      24.871  25.451 -10.515  1.00  0.84           C  
ATOM   1051  C   ASP A  71      24.155  26.081  -9.306  1.00  0.84           C  
ATOM   1052  O   ASP A  71      23.043  25.663  -8.964  1.00  0.84           O  
ATOM   1053  CB  ASP A  71      25.937  24.439 -10.120  1.00  0.84           C  
ATOM   1054  CG  ASP A  71      26.350  23.559 -11.347  1.00  0.84           C  
ATOM   1055  OD1 ASP A  71      25.631  23.575 -12.332  1.00  0.84           O  
ATOM   1056  OD2 ASP A  71      27.386  22.929 -11.306  1.00  0.84           O  
ATOM   1057  H   ASP A  71      26.510  26.435 -11.492  1.00  0.84           H  
ATOM   1058  HA  ASP A  71      24.124  24.927 -11.109  1.00  0.84           H  
ATOM   1059 1HB  ASP A  71      26.820  24.966  -9.750  1.00  0.84           H  
ATOM   1060 2HB  ASP A  71      25.568  23.799  -9.319  1.00  0.84           H  
ATOM   1061  N   TYR A  72      24.748  27.117  -8.699  1.00  0.79           N  
ATOM   1062  CA  TYR A  72      24.120  27.805  -7.571  1.00  0.79           C  
ATOM   1063  C   TYR A  72      22.804  28.442  -7.998  1.00  0.79           C  
ATOM   1064  O   TYR A  72      21.789  28.312  -7.308  1.00  0.79           O  
ATOM   1065  CB  TYR A  72      25.044  28.833  -6.930  1.00  0.79           C  
ATOM   1066  CG  TYR A  72      24.411  29.522  -5.728  1.00  0.79           C  
ATOM   1067  CD1 TYR A  72      24.317  28.844  -4.514  1.00  0.79           C  
ATOM   1068  CD2 TYR A  72      23.947  30.818  -5.825  1.00  0.79           C  
ATOM   1069  CE1 TYR A  72      23.750  29.456  -3.411  1.00  0.79           C  
ATOM   1070  CE2 TYR A  72      23.394  31.432  -4.718  1.00  0.79           C  
ATOM   1071  CZ  TYR A  72      23.288  30.759  -3.518  1.00  0.79           C  
ATOM   1072  OH  TYR A  72      22.735  31.388  -2.422  1.00  0.79           O  
ATOM   1073  H   TYR A  72      25.671  27.422  -9.008  1.00  0.79           H  
ATOM   1074  HA  TYR A  72      23.882  27.068  -6.817  1.00  0.79           H  
ATOM   1075 1HB  TYR A  72      25.968  28.347  -6.609  1.00  0.79           H  
ATOM   1076 2HB  TYR A  72      25.309  29.592  -7.666  1.00  0.79           H  
ATOM   1077  HD1 TYR A  72      24.691  27.828  -4.435  1.00  0.79           H  
ATOM   1078  HD2 TYR A  72      24.025  31.357  -6.771  1.00  0.79           H  
ATOM   1079  HE1 TYR A  72      23.676  28.918  -2.464  1.00  0.79           H  
ATOM   1080  HE2 TYR A  72      23.040  32.458  -4.792  1.00  0.79           H  
ATOM   1081  HH  TYR A  72      22.396  32.248  -2.685  1.00  0.79           H  
ATOM   1082  N   MET A  73      22.817  29.146  -9.133  1.00  0.75           N  
ATOM   1083  CA  MET A  73      21.608  29.781  -9.628  1.00  0.75           C  
ATOM   1084  C   MET A  73      20.571  28.711  -9.924  1.00  0.75           C  
ATOM   1085  O   MET A  73      19.381  28.921  -9.684  1.00  0.75           O  
ATOM   1086  CB  MET A  73      21.902  30.594 -10.882  1.00  0.75           C  
ATOM   1087  CG  MET A  73      22.684  31.863 -10.683  1.00  0.75           C  
ATOM   1088  SD  MET A  73      22.775  32.819 -12.205  1.00  0.75           S  
ATOM   1089  CE  MET A  73      23.876  31.784 -13.169  1.00  0.75           C  
ATOM   1090  H   MET A  73      23.683  29.238  -9.663  1.00  0.75           H  
ATOM   1091  HA  MET A  73      21.213  30.438  -8.856  1.00  0.75           H  
ATOM   1092 1HB  MET A  73      22.497  29.979 -11.554  1.00  0.75           H  
ATOM   1093 2HB  MET A  73      20.974  30.838 -11.390  1.00  0.75           H  
ATOM   1094 1HG  MET A  73      22.203  32.471  -9.918  1.00  0.75           H  
ATOM   1095 2HG  MET A  73      23.691  31.637 -10.351  1.00  0.75           H  
ATOM   1096 1HE  MET A  73      24.039  32.234 -14.146  1.00  0.75           H  
ATOM   1097 2HE  MET A  73      24.831  31.679 -12.650  1.00  0.75           H  
ATOM   1098 3HE  MET A  73      23.419  30.803 -13.292  1.00  0.75           H  
ATOM   1099  N   GLY A  74      21.014  27.550 -10.423  1.00  0.71           N  
ATOM   1100  CA  GLY A  74      20.106  26.446 -10.683  1.00  0.71           C  
ATOM   1101  C   GLY A  74      19.425  26.012  -9.383  1.00  0.71           C  
ATOM   1102  O   GLY A  74      18.221  25.726  -9.369  1.00  0.71           O  
ATOM   1103  H   GLY A  74      22.004  27.440 -10.649  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74      19.359  26.743 -11.417  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74      20.668  25.613 -11.105  1.00  0.71           H  
ATOM   1106  N   MET A  75      20.177  26.001  -8.274  1.00  0.68           N  
ATOM   1107  CA  MET A  75      19.588  25.637  -6.990  1.00  0.68           C  
ATOM   1108  C   MET A  75      18.566  26.700  -6.559  1.00  0.68           C  
ATOM   1109  O   MET A  75      17.510  26.374  -6.011  1.00  0.68           O  
ATOM   1110  CB  MET A  75      20.660  25.432  -5.918  1.00  0.68           C  
ATOM   1111  CG  MET A  75      21.542  24.184  -6.112  1.00  0.68           C  
ATOM   1112  SD  MET A  75      22.598  23.820  -4.675  1.00  0.68           S  
ATOM   1113  CE  MET A  75      23.724  25.171  -4.717  1.00  0.68           C  
ATOM   1114  H   MET A  75      21.175  26.209  -8.345  1.00  0.68           H  
ATOM   1115  HA  MET A  75      19.056  24.695  -7.111  1.00  0.68           H  
ATOM   1116 1HB  MET A  75      21.305  26.306  -5.869  1.00  0.68           H  
ATOM   1117 2HB  MET A  75      20.179  25.320  -4.966  1.00  0.68           H  
ATOM   1118 1HG  MET A  75      20.905  23.321  -6.298  1.00  0.68           H  
ATOM   1119 2HG  MET A  75      22.182  24.328  -6.981  1.00  0.68           H  
ATOM   1120 1HE  MET A  75      24.421  25.089  -3.894  1.00  0.68           H  
ATOM   1121 2HE  MET A  75      24.261  25.164  -5.653  1.00  0.68           H  
ATOM   1122 3HE  MET A  75      23.163  26.095  -4.625  1.00  0.68           H  
ATOM   1123  N   LEU A  76      18.842  27.971  -6.842  1.00  0.66           N  
ATOM   1124  CA  LEU A  76      17.862  28.993  -6.489  1.00  0.66           C  
ATOM   1125  C   LEU A  76      16.610  28.835  -7.366  1.00  0.66           C  
ATOM   1126  O   LEU A  76      15.480  28.998  -6.901  1.00  0.66           O  
ATOM   1127  CB  LEU A  76      18.449  30.387  -6.657  1.00  0.66           C  
ATOM   1128  CG  LEU A  76      19.585  30.734  -5.694  1.00  0.66           C  
ATOM   1129  CD1 LEU A  76      20.100  32.103  -6.050  1.00  0.66           C  
ATOM   1130  CD2 LEU A  76      19.096  30.661  -4.262  1.00  0.66           C  
ATOM   1131  H   LEU A  76      19.739  28.215  -7.268  1.00  0.66           H  
ATOM   1132  HA  LEU A  76      17.578  28.857  -5.447  1.00  0.66           H  
ATOM   1133 1HB  LEU A  76      18.833  30.480  -7.670  1.00  0.66           H  
ATOM   1134 2HB  LEU A  76      17.656  31.120  -6.519  1.00  0.66           H  
ATOM   1135  HG  LEU A  76      20.407  30.021  -5.822  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  76      20.899  32.371  -5.396  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  76      20.455  32.102  -7.081  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  76      19.295  32.828  -5.943  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  76      19.914  30.907  -3.583  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  76      18.286  31.369  -4.128  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  76      18.739  29.654  -4.046  1.00  0.66           H  
ATOM   1142  N   ALA A  77      16.810  28.492  -8.639  1.00  0.64           N  
ATOM   1143  CA  ALA A  77      15.704  28.258  -9.561  1.00  0.64           C  
ATOM   1144  C   ALA A  77      14.858  27.100  -9.088  1.00  0.64           C  
ATOM   1145  O   ALA A  77      13.633  27.098  -9.228  1.00  0.64           O  
ATOM   1146  CB  ALA A  77      16.219  27.999 -10.930  1.00  0.64           C  
ATOM   1147  H   ALA A  77      17.765  28.405  -8.983  1.00  0.64           H  
ATOM   1148  HA  ALA A  77      15.084  29.142  -9.576  1.00  0.64           H  
ATOM   1149 1HB  ALA A  77      15.398  27.856 -11.574  1.00  0.64           H  
ATOM   1150 2HB  ALA A  77      16.780  28.862 -11.211  1.00  0.64           H  
ATOM   1151 3HB  ALA A  77      16.850  27.120 -10.947  1.00  0.64           H  
ATOM   1152  N   THR A  78      15.526  26.124  -8.499  1.00  0.62           N  
ATOM   1153  CA  THR A  78      14.888  24.964  -7.944  1.00  0.62           C  
ATOM   1154  C   THR A  78      13.941  25.434  -6.838  1.00  0.62           C  
ATOM   1155  O   THR A  78      12.797  24.978  -6.759  1.00  0.62           O  
ATOM   1156  CB  THR A  78      15.956  23.986  -7.454  1.00  0.62           C  
ATOM   1157  OG1 THR A  78      16.785  23.581  -8.563  1.00  0.62           O  
ATOM   1158  CG2 THR A  78      15.371  22.881  -6.898  1.00  0.62           C  
ATOM   1159  H   THR A  78      16.543  26.179  -8.471  1.00  0.62           H  
ATOM   1160  HA  THR A  78      14.296  24.478  -8.716  1.00  0.62           H  
ATOM   1161  HB  THR A  78      16.553  24.431  -6.719  1.00  0.62           H  
ATOM   1162  HG1 THR A  78      17.233  24.372  -8.946  1.00  0.62           H  
ATOM   1163 1HG2 THR A  78      16.126  22.173  -6.562  1.00  0.62           H  
ATOM   1164 2HG2 THR A  78      14.753  23.170  -6.078  1.00  0.62           H  
ATOM   1165 3HG2 THR A  78      14.785  22.461  -7.666  1.00  0.62           H  
ATOM   1166  N   VAL A  79      14.397  26.394  -6.019  1.00  0.61           N  
ATOM   1167  CA  VAL A  79      13.555  26.970  -4.968  1.00  0.61           C  
ATOM   1168  C   VAL A  79      12.335  27.635  -5.607  1.00  0.61           C  
ATOM   1169  O   VAL A  79      11.222  27.471  -5.105  1.00  0.61           O  
ATOM   1170  CB  VAL A  79      14.321  27.977  -4.079  1.00  0.61           C  
ATOM   1171  CG1 VAL A  79      13.343  28.657  -3.139  1.00  0.61           C  
ATOM   1172  CG2 VAL A  79      15.428  27.240  -3.307  1.00  0.61           C  
ATOM   1173  H   VAL A  79      15.364  26.707  -6.123  1.00  0.61           H  
ATOM   1174  HA  VAL A  79      13.193  26.186  -4.322  1.00  0.61           H  
ATOM   1175  HB  VAL A  79      14.756  28.745  -4.688  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  79      13.875  29.373  -2.524  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  79      12.581  29.173  -3.725  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  79      12.872  27.914  -2.502  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  79      15.977  27.940  -2.686  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  79      14.984  26.467  -2.680  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  79      16.110  26.780  -4.014  1.00  0.61           H  
ATOM   1182  N   ILE A  80      12.518  28.345  -6.731  1.00  0.60           N  
ATOM   1183  CA  ILE A  80      11.376  28.982  -7.405  1.00  0.60           C  
ATOM   1184  C   ILE A  80      10.332  27.934  -7.809  1.00  0.60           C  
ATOM   1185  O   ILE A  80       9.133  28.126  -7.577  1.00  0.60           O  
ATOM   1186  CB  ILE A  80      11.775  29.744  -8.692  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80      12.622  30.964  -8.384  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80      10.526  30.127  -9.455  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80      13.248  31.583  -9.634  1.00  0.60           C  
ATOM   1190  H   ILE A  80      13.470  28.459  -7.086  1.00  0.60           H  
ATOM   1191  HA  ILE A  80      10.910  29.682  -6.711  1.00  0.60           H  
ATOM   1192  HB  ILE A  80      12.362  29.101  -9.324  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80      12.008  31.712  -7.888  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80      13.427  30.666  -7.705  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80      10.805  30.633 -10.377  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80       9.960  29.231  -9.691  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80       9.916  30.790  -8.844  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80      13.849  32.445  -9.348  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80      13.873  30.865 -10.138  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80      12.459  31.900 -10.312  1.00  0.60           H  
ATOM   1201  N   ASN A  81      10.783  26.820  -8.399  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.866  25.734  -8.754  1.00  0.59           C  
ATOM   1203  C   ASN A  81       9.235  25.090  -7.517  1.00  0.59           C  
ATOM   1204  O   ASN A  81       8.061  24.699  -7.529  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      10.568  24.693  -9.597  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      10.677  25.020 -11.044  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       9.838  25.735 -11.577  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      11.675  24.503 -11.696  1.00  0.59           N  
ATOM   1209  H   ASN A  81      11.785  26.735  -8.590  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       9.056  26.157  -9.347  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      11.585  24.560  -9.208  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      10.067  23.743  -9.476  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      11.774  24.664 -12.675  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      12.347  23.918 -11.210  1.00  0.59           H  
ATOM   1215  N   GLY A  82       9.988  25.051  -6.423  1.00  0.59           N  
ATOM   1216  CA  GLY A  82       9.505  24.527  -5.158  1.00  0.59           C  
ATOM   1217  C   GLY A  82       8.300  25.343  -4.723  1.00  0.59           C  
ATOM   1218  O   GLY A  82       7.236  24.793  -4.412  1.00  0.59           O  
ATOM   1219  H   GLY A  82      10.958  25.358  -6.481  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82       9.236  23.480  -5.269  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      10.298  24.598  -4.415  1.00  0.59           H  
ATOM   1222  N   VAL A  83       8.472  26.667  -4.736  1.00  0.59           N  
ATOM   1223  CA  VAL A  83       7.424  27.597  -4.354  1.00  0.59           C  
ATOM   1224  C   VAL A  83       6.228  27.493  -5.284  1.00  0.59           C  
ATOM   1225  O   VAL A  83       5.086  27.468  -4.820  1.00  0.59           O  
ATOM   1226  CB  VAL A  83       7.930  29.055  -4.396  1.00  0.59           C  
ATOM   1227  CG1 VAL A  83       6.765  29.997  -4.188  1.00  0.59           C  
ATOM   1228  CG2 VAL A  83       8.966  29.277  -3.346  1.00  0.59           C  
ATOM   1229  H   VAL A  83       9.387  27.030  -5.006  1.00  0.59           H  
ATOM   1230  HA  VAL A  83       7.104  27.361  -3.339  1.00  0.59           H  
ATOM   1231  HB  VAL A  83       8.358  29.254  -5.378  1.00  0.59           H  
ATOM   1232 1HG1 VAL A  83       7.119  31.025  -4.235  1.00  0.59           H  
ATOM   1233 2HG1 VAL A  83       6.019  29.834  -4.968  1.00  0.59           H  
ATOM   1234 3HG1 VAL A  83       6.316  29.810  -3.212  1.00  0.59           H  
ATOM   1235 1HG2 VAL A  83       9.313  30.307  -3.400  1.00  0.59           H  
ATOM   1236 2HG2 VAL A  83       8.528  29.087  -2.370  1.00  0.59           H  
ATOM   1237 3HG2 VAL A  83       9.798  28.611  -3.508  1.00  0.59           H  
ATOM   1238  N   ALA A  84       6.474  27.427  -6.599  1.00  0.59           N  
ATOM   1239  CA  ALA A  84       5.377  27.344  -7.556  1.00  0.59           C  
ATOM   1240  C   ALA A  84       4.509  26.110  -7.308  1.00  0.59           C  
ATOM   1241  O   ALA A  84       3.276  26.195  -7.378  1.00  0.59           O  
ATOM   1242  CB  ALA A  84       5.927  27.324  -8.967  1.00  0.59           C  
ATOM   1243  H   ALA A  84       7.436  27.466  -6.936  1.00  0.59           H  
ATOM   1244  HA  ALA A  84       4.753  28.228  -7.428  1.00  0.59           H  
ATOM   1245 1HB  ALA A  84       5.118  27.302  -9.660  1.00  0.59           H  
ATOM   1246 2HB  ALA A  84       6.528  28.218  -9.136  1.00  0.59           H  
ATOM   1247 3HB  ALA A  84       6.549  26.440  -9.099  1.00  0.59           H  
ATOM   1248  N   ILE A  85       5.129  24.973  -6.975  1.00  0.59           N  
ATOM   1249  CA  ILE A  85       4.326  23.801  -6.672  1.00  0.59           C  
ATOM   1250  C   ILE A  85       3.590  23.982  -5.357  1.00  0.59           C  
ATOM   1251  O   ILE A  85       2.416  23.623  -5.264  1.00  0.59           O  
ATOM   1252  CB  ILE A  85       5.089  22.471  -6.636  1.00  0.59           C  
ATOM   1253  CG1 ILE A  85       5.597  22.078  -8.021  1.00  0.59           C  
ATOM   1254  CG2 ILE A  85       4.158  21.369  -6.097  1.00  0.59           C  
ATOM   1255  CD1 ILE A  85       6.488  20.882  -7.970  1.00  0.59           C  
ATOM   1256  H   ILE A  85       6.151  24.923  -6.951  1.00  0.59           H  
ATOM   1257  HA  ILE A  85       3.576  23.701  -7.454  1.00  0.59           H  
ATOM   1258  HB  ILE A  85       5.960  22.579  -5.984  1.00  0.59           H  
ATOM   1259 1HG1 ILE A  85       4.756  21.869  -8.683  1.00  0.59           H  
ATOM   1260 2HG1 ILE A  85       6.170  22.916  -8.434  1.00  0.59           H  
ATOM   1261 1HG2 ILE A  85       4.699  20.426  -6.047  1.00  0.59           H  
ATOM   1262 2HG2 ILE A  85       3.814  21.642  -5.110  1.00  0.59           H  
ATOM   1263 3HG2 ILE A  85       3.296  21.262  -6.760  1.00  0.59           H  
ATOM   1264 1HD1 ILE A  85       6.854  20.642  -8.960  1.00  0.59           H  
ATOM   1265 2HD1 ILE A  85       7.293  21.108  -7.327  1.00  0.59           H  
ATOM   1266 3HD1 ILE A  85       5.939  20.029  -7.574  1.00  0.59           H  
ATOM   1267  N   GLN A  86       4.265  24.514  -4.326  1.00  0.59           N  
ATOM   1268  CA  GLN A  86       3.577  24.685  -3.052  1.00  0.59           C  
ATOM   1269  C   GLN A  86       2.331  25.518  -3.245  1.00  0.59           C  
ATOM   1270  O   GLN A  86       1.258  25.150  -2.766  1.00  0.59           O  
ATOM   1271  CB  GLN A  86       4.442  25.382  -1.995  1.00  0.59           C  
ATOM   1272  CG  GLN A  86       3.695  25.496  -0.634  1.00  0.59           C  
ATOM   1273  CD  GLN A  86       4.456  26.201   0.466  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86       5.674  26.102   0.553  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86       3.745  26.927   1.317  1.00  0.59           N  
ATOM   1276  H   GLN A  86       5.244  24.786  -4.427  1.00  0.59           H  
ATOM   1277  HA  GLN A  86       3.275  23.709  -2.680  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86       5.382  24.859  -1.857  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86       4.684  26.390  -2.337  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86       2.755  26.034  -0.792  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86       3.491  24.495  -0.286  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86       4.190  27.418   2.059  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86       2.724  27.000   1.226  1.00  0.59           H  
ATOM   1284  N   GLU A  87       2.457  26.635  -3.961  1.00  0.60           N  
ATOM   1285  CA  GLU A  87       1.301  27.483  -4.182  1.00  0.60           C  
ATOM   1286  C   GLU A  87       0.198  26.717  -4.915  1.00  0.60           C  
ATOM   1287  O   GLU A  87      -0.980  26.805  -4.550  1.00  0.60           O  
ATOM   1288  CB  GLU A  87       1.699  28.757  -4.938  1.00  0.60           C  
ATOM   1289  CG  GLU A  87       0.529  29.662  -5.196  1.00  0.60           C  
ATOM   1290  CD  GLU A  87       0.807  31.003  -5.832  1.00  0.60           C  
ATOM   1291  OE1 GLU A  87       1.940  31.334  -6.086  1.00  0.60           O  
ATOM   1292  OE2 GLU A  87      -0.166  31.693  -6.080  1.00  0.60           O  
ATOM   1293  H   GLU A  87       3.365  26.896  -4.346  1.00  0.60           H  
ATOM   1294  HA  GLU A  87       0.909  27.784  -3.209  1.00  0.60           H  
ATOM   1295 1HB  GLU A  87       2.447  29.306  -4.365  1.00  0.60           H  
ATOM   1296 2HB  GLU A  87       2.151  28.486  -5.896  1.00  0.60           H  
ATOM   1297 1HG  GLU A  87      -0.079  29.118  -5.880  1.00  0.60           H  
ATOM   1298 2HG  GLU A  87      -0.034  29.798  -4.271  1.00  0.60           H  
ATOM   1299  N   ALA A  88       0.565  25.943  -5.941  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -0.434  25.179  -6.671  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -1.162  24.201  -5.742  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -2.370  24.007  -5.860  1.00  0.61           O  
ATOM   1303  CB  ALA A  88       0.223  24.442  -7.816  1.00  0.61           C  
ATOM   1304  H   ALA A  88       1.543  25.901  -6.235  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -1.168  25.876  -7.071  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      -0.527  23.892  -8.384  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88       0.718  25.162  -8.465  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88       0.961  23.745  -7.424  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -0.438  23.596  -4.795  1.00  0.63           N  
ATOM   1310  CA  LEU A  89      -1.072  22.693  -3.838  1.00  0.63           C  
ATOM   1311  C   LEU A  89      -2.030  23.447  -2.907  1.00  0.63           C  
ATOM   1312  O   LEU A  89      -3.170  23.019  -2.669  1.00  0.63           O  
ATOM   1313  CB  LEU A  89      -0.010  21.971  -3.006  1.00  0.63           C  
ATOM   1314  CG  LEU A  89       0.840  20.909  -3.733  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89       1.943  20.458  -2.822  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89      -0.019  19.717  -4.117  1.00  0.63           C  
ATOM   1317  H   LEU A  89       0.568  23.764  -4.750  1.00  0.63           H  
ATOM   1318  HA  LEU A  89      -1.636  21.949  -4.390  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89       0.680  22.716  -2.622  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89      -0.496  21.525  -2.165  1.00  0.63           H  
ATOM   1321  HG  LEU A  89       1.279  21.357  -4.626  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89       2.564  19.726  -3.334  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89       2.530  21.316  -2.550  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89       1.523  20.017  -1.931  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89       0.603  18.991  -4.629  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89      -0.444  19.264  -3.242  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89      -0.815  20.036  -4.765  1.00  0.63           H  
ATOM   1328  N   GLU A  90      -1.619  24.632  -2.458  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -2.467  25.412  -1.564  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -3.783  25.797  -2.244  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -4.852  25.748  -1.622  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      -1.741  26.664  -1.048  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      -0.608  26.384  -0.057  1.00  0.64           C  
ATOM   1334  CD  GLU A  90       0.085  27.637   0.442  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      -0.208  28.708  -0.035  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90       0.909  27.510   1.321  1.00  0.64           O  
ATOM   1337  H   GLU A  90      -0.682  24.963  -2.696  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -2.705  24.790  -0.700  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      -1.315  27.205  -1.894  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -2.457  27.326  -0.565  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      -1.015  25.841   0.797  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90       0.123  25.738  -0.538  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -3.738  26.056  -3.556  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -4.940  26.474  -4.274  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -5.900  25.336  -4.590  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -6.964  25.573  -5.168  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -4.610  27.158  -5.603  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -4.000  28.503  -5.491  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -4.653  29.587  -4.926  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      -2.822  28.954  -5.917  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -3.863  30.649  -4.993  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      -2.744  30.293  -5.591  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -2.832  26.057  -4.031  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -5.481  27.192  -3.661  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -3.911  26.522  -6.157  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -5.515  27.241  -6.200  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      -2.073  28.357  -6.426  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -4.097  31.646  -4.623  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      -1.923  30.901  -5.793  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -5.560  24.109  -4.197  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -6.476  23.004  -4.395  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -6.902  22.465  -3.030  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -7.522  21.403  -2.932  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -5.884  21.888  -5.270  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -4.701  21.307  -4.651  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -5.500  22.446  -6.645  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -4.287  20.088  -5.320  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -4.668  23.930  -3.736  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -7.367  23.370  -4.899  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -6.621  21.096  -5.394  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -3.902  22.016  -4.726  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -4.893  21.098  -3.598  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -5.090  21.645  -7.262  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -6.381  22.862  -7.128  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -4.749  23.226  -6.523  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -3.391  19.693  -4.841  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -5.094  19.375  -5.258  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -4.088  20.303  -6.361  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -6.583  23.220  -1.968  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -6.965  22.835  -0.617  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -6.002  21.891   0.105  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -6.396  21.258   1.087  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -6.062  24.090  -2.084  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -7.071  23.744  -0.024  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -7.952  22.378  -0.649  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -4.757  21.767  -0.359  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -3.826  20.875   0.322  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -2.758  21.649   1.081  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -2.085  22.518   0.529  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -3.179  19.925  -0.690  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -2.259  18.877  -0.121  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -2.266  17.624  -0.989  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -0.919  19.432  -0.089  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -4.434  22.292  -1.171  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -4.379  20.275   1.041  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -3.953  19.430  -1.215  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -2.611  20.519  -1.406  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -2.576  18.624   0.892  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -1.591  16.898  -0.568  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -3.260  17.216  -1.004  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -1.952  17.866  -2.002  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -0.271  18.737   0.342  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -0.609  19.654  -1.066  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -0.915  20.318   0.484  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -2.590  21.320   2.361  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -1.570  21.985   3.155  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -0.203  21.417   2.816  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -0.004  20.190   2.797  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -1.861  21.875   4.652  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -0.867  22.652   5.528  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -1.198  22.635   6.998  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -2.104  21.933   7.378  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -0.540  23.318   7.741  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -3.177  20.609   2.774  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -1.564  23.044   2.894  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -2.852  22.279   4.853  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -1.876  20.839   4.953  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       0.129  22.229   5.392  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -0.835  23.683   5.181  1.00  0.64           H  
ATOM   1420  N   ALA A  96       0.727  22.319   2.561  1.00  0.61           N  
ATOM   1421  CA  ALA A  96       2.061  21.945   2.158  1.00  0.61           C  
ATOM   1422  C   ALA A  96       3.086  22.905   2.713  1.00  0.61           C  
ATOM   1423  O   ALA A  96       2.775  24.044   3.089  1.00  0.61           O  
ATOM   1424  CB  ALA A  96       2.166  21.919   0.636  1.00  0.61           C  
ATOM   1425  H   ALA A  96       0.484  23.297   2.612  1.00  0.61           H  
ATOM   1426  HA  ALA A  96       2.269  20.957   2.559  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       3.175  21.614   0.344  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96       1.447  21.211   0.240  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96       1.951  22.904   0.238  1.00  0.61           H  
ATOM   1430  N   ARG A  97       4.310  22.421   2.760  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       5.445  23.195   3.221  1.00  0.59           C  
ATOM   1432  C   ARG A  97       6.624  23.060   2.286  1.00  0.59           C  
ATOM   1433  O   ARG A  97       6.869  21.974   1.759  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       5.856  22.721   4.617  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       4.839  22.987   5.718  1.00  0.59           C  
ATOM   1436  CD  ARG A  97       4.795  24.450   6.001  1.00  0.59           C  
ATOM   1437  NE  ARG A  97       3.907  24.806   7.093  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97       2.595  25.117   6.974  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97       1.990  25.128   5.799  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97       1.906  25.433   8.059  1.00  0.59           N  
ATOM   1441  H   ARG A  97       4.443  21.453   2.465  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       5.158  24.246   3.266  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       6.045  21.646   4.596  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       6.790  23.209   4.906  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97       3.848  22.647   5.428  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       5.144  22.472   6.620  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       5.799  24.790   6.257  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97       4.455  24.973   5.106  1.00  0.59           H  
ATOM   1449  HE  ARG A  97       4.302  24.821   8.021  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97       2.488  24.879   4.931  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97       1.017  25.395   5.751  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97       2.355  25.432   8.963  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97       0.923  25.671   7.983  1.00  0.59           H  
ATOM   1454  N   LEU A  98       7.349  24.161   2.102  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       8.571  24.163   1.318  1.00  0.58           C  
ATOM   1456  C   LEU A  98       9.777  24.237   2.217  1.00  0.58           C  
ATOM   1457  O   LEU A  98       9.889  25.147   3.052  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       8.630  25.341   0.339  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       9.934  25.445  -0.511  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      10.030  24.260  -1.427  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       9.897  26.685  -1.318  1.00  0.58           C  
ATOM   1462  H   LEU A  98       7.046  25.026   2.526  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       8.622  23.239   0.749  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       7.811  25.236  -0.369  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       8.500  26.273   0.889  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      10.808  25.451   0.144  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      10.929  24.331  -2.018  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      10.062  23.367  -0.843  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       9.162  24.236  -2.079  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      10.799  26.763  -1.925  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       9.029  26.651  -1.959  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       9.826  27.533  -0.657  1.00  0.58           H  
ATOM   1473  N   GLN A  99      10.659  23.274   2.036  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      11.905  23.198   2.751  1.00  0.58           C  
ATOM   1475  C   GLN A  99      13.063  23.337   1.784  1.00  0.58           C  
ATOM   1476  O   GLN A  99      12.995  22.843   0.658  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      12.007  21.906   3.557  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      11.112  21.874   4.780  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      11.326  20.647   5.588  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      10.825  19.596   5.234  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      12.095  20.765   6.670  1.00  0.58           N  
ATOM   1482  H   GLN A  99      10.450  22.557   1.348  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      11.930  24.022   3.442  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      11.709  21.077   2.925  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      13.032  21.747   3.862  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      11.363  22.727   5.405  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      10.066  21.919   4.475  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      12.310  19.964   7.253  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      12.480  21.667   6.913  1.00  0.58           H  
ATOM   1490  N   SER A 100      14.142  23.950   2.238  1.00  0.59           N  
ATOM   1491  CA  SER A 100      15.276  24.138   1.350  1.00  0.59           C  
ATOM   1492  C   SER A 100      16.637  23.935   1.978  1.00  0.59           C  
ATOM   1493  O   SER A 100      16.869  24.179   3.165  1.00  0.59           O  
ATOM   1494  CB  SER A 100      15.235  25.520   0.730  1.00  0.59           C  
ATOM   1495  OG  SER A 100      16.359  25.728  -0.097  1.00  0.59           O  
ATOM   1496  H   SER A 100      14.127  24.342   3.180  1.00  0.59           H  
ATOM   1497  HA  SER A 100      15.180  23.411   0.557  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      14.322  25.634   0.144  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      15.219  26.272   1.521  1.00  0.59           H  
ATOM   1500  HG  SER A 100      16.376  26.679  -0.269  1.00  0.59           H  
ATOM   1501  N   ALA A 101      17.550  23.467   1.137  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      18.936  23.248   1.527  1.00  0.62           C  
ATOM   1503  C   ALA A 101      19.741  24.550   1.534  1.00  0.62           C  
ATOM   1504  O   ALA A 101      20.893  24.584   1.973  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      19.572  22.260   0.611  1.00  0.62           C  
ATOM   1506  H   ALA A 101      17.248  23.277   0.176  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      18.940  22.844   2.538  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      20.568  22.112   0.972  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      19.028  21.321   0.629  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      19.583  22.653  -0.402  1.00  0.62           H  
ATOM   1511  N   ILE A 102      19.123  25.614   1.046  1.00  0.65           N  
ATOM   1512  CA  ILE A 102      19.686  26.949   1.043  1.00  0.65           C  
ATOM   1513  C   ILE A 102      18.797  27.714   2.003  1.00  0.65           C  
ATOM   1514  O   ILE A 102      17.574  27.659   1.871  1.00  0.65           O  
ATOM   1515  CB  ILE A 102      19.689  27.592  -0.360  1.00  0.65           C  
ATOM   1516  CG1 ILE A 102      20.552  26.757  -1.321  1.00  0.65           C  
ATOM   1517  CG2 ILE A 102      20.215  29.021  -0.284  1.00  0.65           C  
ATOM   1518  CD1 ILE A 102      20.454  27.188  -2.760  1.00  0.65           C  
ATOM   1519  H   ILE A 102      18.183  25.502   0.680  1.00  0.65           H  
ATOM   1520  HA  ILE A 102      20.702  26.930   1.435  1.00  0.65           H  
ATOM   1521  HB  ILE A 102      18.674  27.603  -0.754  1.00  0.65           H  
ATOM   1522 1HG1 ILE A 102      21.595  26.836  -1.011  1.00  0.65           H  
ATOM   1523 2HG1 ILE A 102      20.251  25.706  -1.263  1.00  0.65           H  
ATOM   1524 1HG2 ILE A 102      20.205  29.470  -1.277  1.00  0.65           H  
ATOM   1525 2HG2 ILE A 102      19.588  29.607   0.385  1.00  0.65           H  
ATOM   1526 3HG2 ILE A 102      21.236  29.013   0.097  1.00  0.65           H  
ATOM   1527 1HD1 ILE A 102      21.104  26.560  -3.344  1.00  0.65           H  
ATOM   1528 2HD1 ILE A 102      19.425  27.091  -3.114  1.00  0.65           H  
ATOM   1529 3HD1 ILE A 102      20.774  28.226  -2.860  1.00  0.65           H  
ATOM   1530  N   ASP A 103      19.370  28.421   2.977  1.00  0.69           N  
ATOM   1531  CA  ASP A 103      18.528  29.061   3.993  1.00  0.69           C  
ATOM   1532  C   ASP A 103      17.821  30.319   3.484  1.00  0.69           C  
ATOM   1533  O   ASP A 103      18.088  31.447   3.904  1.00  0.69           O  
ATOM   1534  CB  ASP A 103      19.367  29.395   5.237  1.00  0.69           C  
ATOM   1535  CG  ASP A 103      18.544  29.854   6.476  1.00  0.69           C  
ATOM   1536  OD1 ASP A 103      17.361  29.606   6.526  1.00  0.69           O  
ATOM   1537  OD2 ASP A 103      19.132  30.435   7.361  1.00  0.69           O  
ATOM   1538  H   ASP A 103      20.376  28.475   3.039  1.00  0.69           H  
ATOM   1539  HA  ASP A 103      17.757  28.348   4.290  1.00  0.69           H  
ATOM   1540 1HB  ASP A 103      19.950  28.519   5.521  1.00  0.69           H  
ATOM   1541 2HB  ASP A 103      20.074  30.187   4.988  1.00  0.69           H  
ATOM   1542  N   MET A 104      16.850  30.099   2.610  1.00  0.73           N  
ATOM   1543  CA  MET A 104      16.076  31.160   2.006  1.00  0.73           C  
ATOM   1544  C   MET A 104      14.978  31.511   2.993  1.00  0.73           C  
ATOM   1545  O   MET A 104      13.808  31.167   2.792  1.00  0.73           O  
ATOM   1546  CB  MET A 104      15.456  30.679   0.695  1.00  0.73           C  
ATOM   1547  CG  MET A 104      16.430  30.162  -0.369  1.00  0.73           C  
ATOM   1548  SD  MET A 104      17.568  31.382  -0.998  1.00  0.73           S  
ATOM   1549  CE  MET A 104      16.483  32.358  -2.021  1.00  0.73           C  
ATOM   1550  H   MET A 104      16.695  29.137   2.337  1.00  0.73           H  
ATOM   1551  HA  MET A 104      16.706  32.034   1.845  1.00  0.73           H  
ATOM   1552 1HB  MET A 104      14.748  29.878   0.903  1.00  0.73           H  
ATOM   1553 2HB  MET A 104      14.899  31.498   0.254  1.00  0.73           H  
ATOM   1554 1HG  MET A 104      17.002  29.339   0.041  1.00  0.73           H  
ATOM   1555 2HG  MET A 104      15.855  29.783  -1.203  1.00  0.73           H  
ATOM   1556 1HE  MET A 104      17.053  33.160  -2.491  1.00  0.73           H  
ATOM   1557 2HE  MET A 104      16.041  31.723  -2.794  1.00  0.73           H  
ATOM   1558 3HE  MET A 104      15.696  32.788  -1.406  1.00  0.73           H  
ATOM   1559  N   HIS A 105      15.353  32.220   4.050  1.00  0.76           N  
ATOM   1560  CA  HIS A 105      14.444  32.510   5.164  1.00  0.76           C  
ATOM   1561  C   HIS A 105      13.240  33.372   4.777  1.00  0.76           C  
ATOM   1562  O   HIS A 105      12.228  33.389   5.476  1.00  0.76           O  
ATOM   1563  CB  HIS A 105      15.214  33.179   6.307  1.00  0.76           C  
ATOM   1564  CG  HIS A 105      15.700  34.571   6.001  1.00  0.76           C  
ATOM   1565  ND1 HIS A 105      16.802  34.822   5.210  1.00  0.76           N  
ATOM   1566  CD2 HIS A 105      15.236  35.783   6.393  1.00  0.76           C  
ATOM   1567  CE1 HIS A 105      16.993  36.126   5.125  1.00  0.76           C  
ATOM   1568  NE2 HIS A 105      16.059  36.732   5.835  1.00  0.76           N  
ATOM   1569  H   HIS A 105      16.348  32.450   4.118  1.00  0.76           H  
ATOM   1570  HA  HIS A 105      14.051  31.566   5.547  1.00  0.76           H  
ATOM   1571 1HB  HIS A 105      14.582  33.222   7.193  1.00  0.76           H  
ATOM   1572 2HB  HIS A 105      16.086  32.562   6.556  1.00  0.76           H  
ATOM   1573  HD2 HIS A 105      14.372  35.970   7.029  1.00  0.76           H  
ATOM   1574  HE1 HIS A 105      17.786  36.619   4.565  1.00  0.76           H  
ATOM   1575  HE2 HIS A 105      15.958  37.731   5.947  1.00  0.76           H  
ATOM   1576  N   GLU A 106      13.337  34.064   3.645  1.00  0.77           N  
ATOM   1577  CA  GLU A 106      12.248  34.896   3.150  1.00  0.77           C  
ATOM   1578  C   GLU A 106      11.237  34.086   2.329  1.00  0.77           C  
ATOM   1579  O   GLU A 106      10.205  34.614   1.912  1.00  0.77           O  
ATOM   1580  CB  GLU A 106      12.794  36.033   2.288  1.00  0.77           C  
ATOM   1581  CG  GLU A 106      13.641  37.045   3.046  1.00  0.77           C  
ATOM   1582  CD  GLU A 106      14.188  38.152   2.170  1.00  0.77           C  
ATOM   1583  OE1 GLU A 106      13.941  38.125   0.987  1.00  0.77           O  
ATOM   1584  OE2 GLU A 106      14.838  39.032   2.690  1.00  0.77           O  
ATOM   1585  H   GLU A 106      14.200  34.009   3.125  1.00  0.77           H  
ATOM   1586  HA  GLU A 106      11.726  35.325   4.006  1.00  0.77           H  
ATOM   1587 1HB  GLU A 106      13.407  35.616   1.489  1.00  0.77           H  
ATOM   1588 2HB  GLU A 106      11.966  36.567   1.823  1.00  0.77           H  
ATOM   1589 1HG  GLU A 106      13.049  37.481   3.850  1.00  0.77           H  
ATOM   1590 2HG  GLU A 106      14.469  36.511   3.493  1.00  0.77           H  
ATOM   1591  N   ILE A 107      11.558  32.817   2.066  1.00  0.76           N  
ATOM   1592  CA  ILE A 107      10.717  31.942   1.265  1.00  0.76           C  
ATOM   1593  C   ILE A 107      10.162  30.746   2.039  1.00  0.76           C  
ATOM   1594  O   ILE A 107       8.977  30.426   1.919  1.00  0.76           O  
ATOM   1595  CB  ILE A 107      11.455  31.412   0.030  1.00  0.76           C  
ATOM   1596  CG1 ILE A 107      11.834  32.559  -0.900  1.00  0.76           C  
ATOM   1597  CG2 ILE A 107      10.604  30.425  -0.667  1.00  0.76           C  
ATOM   1598  CD1 ILE A 107      12.690  32.126  -2.055  1.00  0.76           C  
ATOM   1599  H   ILE A 107      12.415  32.427   2.446  1.00  0.76           H  
ATOM   1600  HA  ILE A 107       9.868  32.524   0.913  1.00  0.76           H  
ATOM   1601  HB  ILE A 107      12.377  30.927   0.347  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 107      10.928  33.024  -1.285  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 107      12.391  33.304  -0.330  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 107      11.135  30.034  -1.528  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 107      10.372  29.619   0.015  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 107       9.684  30.911  -0.985  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 107      12.936  32.989  -2.674  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 107      13.599  31.677  -1.687  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 107      12.145  31.399  -2.651  1.00  0.76           H  
ATOM   1610  N   GLY A 108      11.018  30.046   2.790  1.00  0.75           N  
ATOM   1611  CA  GLY A 108      10.567  28.807   3.430  1.00  0.75           C  
ATOM   1612  C   GLY A 108      11.396  28.343   4.630  1.00  0.75           C  
ATOM   1613  O   GLY A 108      12.077  29.128   5.291  1.00  0.75           O  
ATOM   1614  H   GLY A 108      11.982  30.363   2.883  1.00  0.75           H  
ATOM   1615 1HA  GLY A 108       9.533  28.936   3.749  1.00  0.75           H  
ATOM   1616 2HA  GLY A 108      10.554  28.011   2.684  1.00  0.75           H  
ATOM   1617  N   GLU A 109      11.237  27.066   4.968  1.00  0.73           N  
ATOM   1618  CA  GLU A 109      11.861  26.462   6.143  1.00  0.73           C  
ATOM   1619  C   GLU A 109      13.199  25.791   5.808  1.00  0.73           C  
ATOM   1620  O   GLU A 109      13.357  25.201   4.743  1.00  0.73           O  
ATOM   1621  CB  GLU A 109      10.853  25.500   6.790  1.00  0.73           C  
ATOM   1622  CG  GLU A 109      11.299  24.813   8.097  1.00  0.73           C  
ATOM   1623  CD  GLU A 109      10.192  23.957   8.746  1.00  0.73           C  
ATOM   1624  OE1 GLU A 109       9.390  23.369   8.041  1.00  0.73           O  
ATOM   1625  OE2 GLU A 109      10.155  23.913   9.954  1.00  0.73           O  
ATOM   1626  H   GLU A 109      10.675  26.463   4.361  1.00  0.73           H  
ATOM   1627  HA  GLU A 109      12.064  27.255   6.863  1.00  0.73           H  
ATOM   1628 1HB  GLU A 109       9.941  26.050   7.017  1.00  0.73           H  
ATOM   1629 2HB  GLU A 109      10.582  24.734   6.074  1.00  0.73           H  
ATOM   1630 1HG  GLU A 109      12.147  24.167   7.879  1.00  0.73           H  
ATOM   1631 2HG  GLU A 109      11.630  25.573   8.803  1.00  0.73           H  
ATOM   1632  N   ALA A 110      14.188  25.931   6.679  1.00  0.70           N  
ATOM   1633  CA  ALA A 110      15.460  25.261   6.422  1.00  0.70           C  
ATOM   1634  C   ALA A 110      15.246  23.750   6.381  1.00  0.70           C  
ATOM   1635  O   ALA A 110      14.465  23.195   7.164  1.00  0.70           O  
ATOM   1636  CB  ALA A 110      16.486  25.622   7.481  1.00  0.70           C  
ATOM   1637  H   ALA A 110      14.053  26.467   7.524  1.00  0.70           H  
ATOM   1638  HA  ALA A 110      15.829  25.580   5.445  1.00  0.70           H  
ATOM   1639 1HB  ALA A 110      17.425  25.116   7.255  1.00  0.70           H  
ATOM   1640 2HB  ALA A 110      16.644  26.706   7.482  1.00  0.70           H  
ATOM   1641 3HB  ALA A 110      16.128  25.303   8.459  1.00  0.70           H  
ATOM   1642  N   PHE A 111      15.975  23.058   5.517  1.00  0.69           N  
ATOM   1643  CA  PHE A 111      15.800  21.618   5.469  1.00  0.69           C  
ATOM   1644  C   PHE A 111      16.313  20.847   6.662  1.00  0.69           C  
ATOM   1645  O   PHE A 111      17.467  20.425   6.735  1.00  0.69           O  
ATOM   1646  CB  PHE A 111      16.426  21.011   4.223  1.00  0.69           C  
ATOM   1647  CG  PHE A 111      16.251  19.514   4.184  1.00  0.69           C  
ATOM   1648  CD1 PHE A 111      15.061  18.912   4.585  1.00  0.69           C  
ATOM   1649  CD2 PHE A 111      17.282  18.702   3.760  1.00  0.69           C  
ATOM   1650  CE1 PHE A 111      14.925  17.537   4.566  1.00  0.69           C  
ATOM   1651  CE2 PHE A 111      17.132  17.333   3.736  1.00  0.69           C  
ATOM   1652  CZ  PHE A 111      15.949  16.759   4.138  1.00  0.69           C  
ATOM   1653  H   PHE A 111      16.585  23.530   4.856  1.00  0.69           H  
ATOM   1654  HA  PHE A 111      14.730  21.429   5.412  1.00  0.69           H  
ATOM   1655 1HB  PHE A 111      15.956  21.433   3.338  1.00  0.69           H  
ATOM   1656 2HB  PHE A 111      17.488  21.245   4.185  1.00  0.69           H  
ATOM   1657  HD1 PHE A 111      14.236  19.534   4.932  1.00  0.69           H  
ATOM   1658  HD2 PHE A 111      18.224  19.155   3.446  1.00  0.69           H  
ATOM   1659  HE1 PHE A 111      14.000  17.071   4.893  1.00  0.69           H  
ATOM   1660  HE2 PHE A 111      17.954  16.692   3.402  1.00  0.69           H  
ATOM   1661  HZ  PHE A 111      15.844  15.672   4.117  1.00  0.69           H  
ATOM   1662  N   ILE A 112      15.373  20.595   7.544  1.00  0.67           N  
ATOM   1663  CA  ILE A 112      15.539  19.795   8.732  1.00  0.67           C  
ATOM   1664  C   ILE A 112      14.748  18.506   8.536  1.00  0.67           C  
ATOM   1665  O   ILE A 112      13.517  18.538   8.392  1.00  0.67           O  
ATOM   1666  CB  ILE A 112      15.045  20.577   9.952  1.00  0.67           C  
ATOM   1667  CG1 ILE A 112      15.881  21.865  10.087  1.00  0.67           C  
ATOM   1668  CG2 ILE A 112      15.107  19.710  11.205  1.00  0.67           C  
ATOM   1669  CD1 ILE A 112      15.327  22.857  11.058  1.00  0.67           C  
ATOM   1670  H   ILE A 112      14.501  21.083   7.381  1.00  0.67           H  
ATOM   1671  HA  ILE A 112      16.593  19.551   8.859  1.00  0.67           H  
ATOM   1672  HB  ILE A 112      14.017  20.887   9.781  1.00  0.67           H  
ATOM   1673 1HG1 ILE A 112      16.885  21.593  10.406  1.00  0.67           H  
ATOM   1674 2HG1 ILE A 112      15.946  22.352   9.119  1.00  0.67           H  
ATOM   1675 1HG2 ILE A 112      14.745  20.280  12.059  1.00  0.67           H  
ATOM   1676 2HG2 ILE A 112      14.493  18.832  11.069  1.00  0.67           H  
ATOM   1677 3HG2 ILE A 112      16.138  19.406  11.384  1.00  0.67           H  
ATOM   1678 1HD1 ILE A 112      15.977  23.732  11.093  1.00  0.67           H  
ATOM   1679 2HD1 ILE A 112      14.334  23.160  10.731  1.00  0.67           H  
ATOM   1680 3HD1 ILE A 112      15.268  22.409  12.047  1.00  0.67           H  
ATOM   1681  N   VAL A 113      15.445  17.375   8.569  1.00  0.66           N  
ATOM   1682  CA  VAL A 113      14.828  16.081   8.298  1.00  0.66           C  
ATOM   1683  C   VAL A 113      13.745  15.718   9.289  1.00  0.66           C  
ATOM   1684  O   VAL A 113      12.693  15.205   8.909  1.00  0.66           O  
ATOM   1685  CB  VAL A 113      15.863  14.962   8.340  1.00  0.66           C  
ATOM   1686  CG1 VAL A 113      15.142  13.613   8.241  1.00  0.66           C  
ATOM   1687  CG2 VAL A 113      16.844  15.134   7.221  1.00  0.66           C  
ATOM   1688  H   VAL A 113      16.444  17.425   8.722  1.00  0.66           H  
ATOM   1689  HA  VAL A 113      14.392  16.116   7.299  1.00  0.66           H  
ATOM   1690  HB  VAL A 113      16.387  14.993   9.293  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 113      15.871  12.803   8.285  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 113      14.439  13.504   9.066  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 113      14.598  13.555   7.296  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 113      17.587  14.338   7.256  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 113      16.316  15.082   6.286  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 113      17.345  16.098   7.305  1.00  0.66           H  
ATOM   1697  N   ARG A 114      13.997  15.973  10.566  1.00  0.65           N  
ATOM   1698  CA  ARG A 114      13.025  15.620  11.584  1.00  0.65           C  
ATOM   1699  C   ARG A 114      11.711  16.355  11.367  1.00  0.65           C  
ATOM   1700  O   ARG A 114      10.635  15.803  11.612  1.00  0.65           O  
ATOM   1701  CB  ARG A 114      13.568  15.943  12.963  1.00  0.65           C  
ATOM   1702  CG  ARG A 114      14.702  15.038  13.422  1.00  0.65           C  
ATOM   1703  CD  ARG A 114      15.242  15.447  14.751  1.00  0.65           C  
ATOM   1704  NE  ARG A 114      16.326  14.575  15.187  1.00  0.65           N  
ATOM   1705  CZ  ARG A 114      17.105  14.797  16.267  1.00  0.65           C  
ATOM   1706  NH1 ARG A 114      16.912  15.862  17.013  1.00  0.65           N  
ATOM   1707  NH2 ARG A 114      18.063  13.940  16.575  1.00  0.65           N  
ATOM   1708  H   ARG A 114      14.873  16.402  10.826  1.00  0.65           H  
ATOM   1709  HA  ARG A 114      12.836  14.547  11.523  1.00  0.65           H  
ATOM   1710 1HB  ARG A 114      13.931  16.969  12.980  1.00  0.65           H  
ATOM   1711 2HB  ARG A 114      12.764  15.868  13.696  1.00  0.65           H  
ATOM   1712 1HG  ARG A 114      14.338  14.014  13.501  1.00  0.65           H  
ATOM   1713 2HG  ARG A 114      15.513  15.080  12.693  1.00  0.65           H  
ATOM   1714 1HD  ARG A 114      15.626  16.465  14.689  1.00  0.65           H  
ATOM   1715 2HD  ARG A 114      14.448  15.403  15.495  1.00  0.65           H  
ATOM   1716  HE  ARG A 114      16.508  13.744  14.641  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 114      16.181  16.518  16.778  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 114      17.496  16.026  17.820  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 114      18.212  13.120  16.003  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 114      18.646  14.104  17.382  1.00  0.65           H  
ATOM   1721  N   ARG A 115      11.780  17.606  10.915  1.00  0.64           N  
ATOM   1722  CA  ARG A 115      10.552  18.349  10.727  1.00  0.64           C  
ATOM   1723  C   ARG A 115       9.866  17.833   9.479  1.00  0.64           C  
ATOM   1724  O   ARG A 115       8.642  17.704   9.451  1.00  0.64           O  
ATOM   1725  CB  ARG A 115      10.815  19.837  10.624  1.00  0.64           C  
ATOM   1726  CG  ARG A 115      11.329  20.453  11.917  1.00  0.64           C  
ATOM   1727  CD  ARG A 115      11.534  21.903  11.793  1.00  0.64           C  
ATOM   1728  NE  ARG A 115      12.176  22.471  12.963  1.00  0.64           N  
ATOM   1729  CZ  ARG A 115      12.426  23.784  13.139  1.00  0.64           C  
ATOM   1730  NH1 ARG A 115      12.049  24.665  12.231  1.00  0.64           N  
ATOM   1731  NH2 ARG A 115      13.052  24.192  14.232  1.00  0.64           N  
ATOM   1732  H   ARG A 115      12.671  18.028  10.694  1.00  0.64           H  
ATOM   1733  HA  ARG A 115       9.901  18.178  11.583  1.00  0.64           H  
ATOM   1734 1HB  ARG A 115      11.558  20.022   9.846  1.00  0.64           H  
ATOM   1735 2HB  ARG A 115       9.900  20.360  10.335  1.00  0.64           H  
ATOM   1736 1HG  ARG A 115      10.603  20.279  12.711  1.00  0.64           H  
ATOM   1737 2HG  ARG A 115      12.274  19.991  12.187  1.00  0.64           H  
ATOM   1738 1HD  ARG A 115      12.136  22.129  10.914  1.00  0.64           H  
ATOM   1739 2HD  ARG A 115      10.561  22.368  11.694  1.00  0.64           H  
ATOM   1740  HE  ARG A 115      12.481  21.835  13.683  1.00  0.64           H  
ATOM   1741 1HH1 ARG A 115      11.538  24.361  11.383  1.00  0.64           H  
ATOM   1742 2HH1 ARG A 115      12.236  25.644  12.371  1.00  0.64           H  
ATOM   1743 1HH2 ARG A 115      13.341  23.520  14.929  1.00  0.64           H  
ATOM   1744 2HH2 ARG A 115      13.241  25.174  14.368  1.00  0.64           H  
ATOM   1745  N   ALA A 116      10.658  17.487   8.454  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      10.070  16.982   7.224  1.00  0.63           C  
ATOM   1747  C   ALA A 116       9.279  15.732   7.503  1.00  0.63           C  
ATOM   1748  O   ALA A 116       8.134  15.586   7.069  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      11.145  16.634   6.221  1.00  0.63           C  
ATOM   1750  H   ALA A 116      11.669  17.611   8.518  1.00  0.63           H  
ATOM   1751  HA  ALA A 116       9.410  17.745   6.816  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      10.660  16.273   5.341  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      11.741  17.500   5.995  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      11.789  15.864   6.627  1.00  0.63           H  
ATOM   1755  N   ALA A 117       9.874  14.841   8.294  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       9.216  13.600   8.625  1.00  0.63           C  
ATOM   1757  C   ALA A 117       7.934  13.866   9.390  1.00  0.63           C  
ATOM   1758  O   ALA A 117       6.904  13.271   9.087  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      10.149  12.726   9.426  1.00  0.63           C  
ATOM   1760  H   ALA A 117      10.819  15.022   8.638  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       8.959  13.091   7.700  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       9.656  11.782   9.658  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      11.055  12.538   8.846  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      10.411  13.240  10.353  1.00  0.63           H  
ATOM   1765  N   ARG A 118       7.964  14.809  10.337  1.00  0.62           N  
ATOM   1766  CA  ARG A 118       6.765  15.111  11.107  1.00  0.62           C  
ATOM   1767  C   ARG A 118       5.673  15.710  10.229  1.00  0.62           C  
ATOM   1768  O   ARG A 118       4.488  15.398  10.378  1.00  0.62           O  
ATOM   1769  CB  ARG A 118       7.104  16.048  12.250  1.00  0.62           C  
ATOM   1770  CG  ARG A 118       7.912  15.386  13.358  1.00  0.62           C  
ATOM   1771  CD  ARG A 118       8.350  16.353  14.394  1.00  0.62           C  
ATOM   1772  NE  ARG A 118       9.125  15.706  15.441  1.00  0.62           N  
ATOM   1773  CZ  ARG A 118       9.778  16.355  16.425  1.00  0.62           C  
ATOM   1774  NH1 ARG A 118       9.740  17.668  16.487  1.00  0.62           N  
ATOM   1775  NH2 ARG A 118      10.455  15.671  17.332  1.00  0.62           N  
ATOM   1776  H   ARG A 118       8.838  15.290  10.565  1.00  0.62           H  
ATOM   1777  HA  ARG A 118       6.395  14.179  11.536  1.00  0.62           H  
ATOM   1778 1HB  ARG A 118       7.683  16.888  11.868  1.00  0.62           H  
ATOM   1779 2HB  ARG A 118       6.189  16.444  12.685  1.00  0.62           H  
ATOM   1780 1HG  ARG A 118       7.291  14.627  13.839  1.00  0.62           H  
ATOM   1781 2HG  ARG A 118       8.786  14.904  12.934  1.00  0.62           H  
ATOM   1782 1HD  ARG A 118       8.977  17.114  13.928  1.00  0.62           H  
ATOM   1783 2HD  ARG A 118       7.482  16.823  14.850  1.00  0.62           H  
ATOM   1784  HE  ARG A 118       9.176  14.695  15.427  1.00  0.62           H  
ATOM   1785 1HH1 ARG A 118       9.221  18.189  15.794  1.00  0.62           H  
ATOM   1786 2HH1 ARG A 118      10.228  18.154  17.225  1.00  0.62           H  
ATOM   1787 1HH2 ARG A 118      10.483  14.662  17.288  1.00  0.62           H  
ATOM   1788 2HH2 ARG A 118      10.942  16.158  18.071  1.00  0.62           H  
ATOM   1789  N   HIS A 119       6.056  16.536   9.263  1.00  0.63           N  
ATOM   1790  CA  HIS A 119       5.037  17.118   8.415  1.00  0.63           C  
ATOM   1791  C   HIS A 119       4.362  16.000   7.614  1.00  0.63           C  
ATOM   1792  O   HIS A 119       3.126  15.944   7.531  1.00  0.63           O  
ATOM   1793  CB  HIS A 119       5.632  18.134   7.437  1.00  0.63           C  
ATOM   1794  CG  HIS A 119       6.159  19.451   7.999  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119       5.409  20.284   8.804  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       7.345  20.095   7.788  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119       6.123  21.376   9.091  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       7.296  21.287   8.478  1.00  0.63           N  
ATOM   1799  H   HIS A 119       7.038  16.787   9.150  1.00  0.63           H  
ATOM   1800  HA  HIS A 119       4.281  17.613   9.022  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       6.479  17.656   6.977  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119       4.910  18.350   6.650  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       8.175  19.742   7.176  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119       5.795  22.210   9.707  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       8.058  22.001   8.495  1.00  0.63           H  
ATOM   1806  N   LEU A 120       5.174  15.052   7.120  1.00  0.63           N  
ATOM   1807  CA  LEU A 120       4.673  13.917   6.353  1.00  0.63           C  
ATOM   1808  C   LEU A 120       3.770  13.023   7.214  1.00  0.63           C  
ATOM   1809  O   LEU A 120       2.690  12.630   6.774  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       5.873  13.123   5.813  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       6.698  13.859   4.730  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       7.983  13.104   4.462  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       5.874  13.983   3.467  1.00  0.63           C  
ATOM   1814  H   LEU A 120       6.184  15.150   7.245  1.00  0.63           H  
ATOM   1815  HA  LEU A 120       4.092  14.297   5.512  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       6.538  12.893   6.637  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       5.509  12.184   5.393  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       6.950  14.843   5.083  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       8.567  13.634   3.717  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       8.557  13.037   5.380  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       7.746  12.105   4.106  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       6.449  14.514   2.716  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       5.614  12.992   3.095  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120       4.963  14.539   3.678  1.00  0.63           H  
ATOM   1825  N   GLU A 121       4.155  12.796   8.483  1.00  0.64           N  
ATOM   1826  CA  GLU A 121       3.374  11.969   9.421  1.00  0.64           C  
ATOM   1827  C   GLU A 121       1.986  12.558   9.651  1.00  0.64           C  
ATOM   1828  O   GLU A 121       1.007  11.832   9.832  1.00  0.64           O  
ATOM   1829  CB  GLU A 121       4.097  11.816  10.772  1.00  0.64           C  
ATOM   1830  CG  GLU A 121       5.346  10.913  10.761  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       6.128  10.936  12.067  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121       5.861  11.780  12.893  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       6.989  10.099  12.233  1.00  0.64           O  
ATOM   1834  H   GLU A 121       5.055  13.161   8.789  1.00  0.64           H  
ATOM   1835  HA  GLU A 121       3.252  10.978   8.980  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121       4.402  12.799  11.123  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121       3.401  11.414  11.506  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       5.022   9.890  10.572  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       5.990  11.201   9.947  1.00  0.64           H  
ATOM   1840  N   LYS A 122       1.897  13.884   9.602  1.00  0.64           N  
ATOM   1841  CA  LYS A 122       0.646  14.606   9.788  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -0.190  14.663   8.498  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -1.245  15.304   8.463  1.00  0.64           O  
ATOM   1844  CB  LYS A 122       0.922  16.019  10.303  1.00  0.64           C  
ATOM   1845  CG  LYS A 122       1.502  16.085  11.712  1.00  0.64           C  
ATOM   1846  CD  LYS A 122       1.773  17.525  12.118  1.00  0.64           C  
ATOM   1847  CE  LYS A 122       2.357  17.612  13.517  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122       2.640  19.022  13.910  1.00  0.64           N  
ATOM   1849  H   LYS A 122       2.759  14.423   9.485  1.00  0.64           H  
ATOM   1850  HA  LYS A 122       0.059  14.078  10.539  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122       1.639  16.505   9.637  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122       0.008  16.602  10.286  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122       0.796  15.644  12.414  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122       2.427  15.517  11.756  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122       2.484  17.964  11.412  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122       0.848  18.098  12.080  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122       1.653  17.181  14.226  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122       3.287  17.042  13.550  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122       3.028  19.042  14.843  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122       3.302  19.424  13.259  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122       1.783  19.555  13.891  1.00  0.64           H  
ATOM   1862  N   GLY A 123       0.291  14.029   7.421  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      -0.418  13.987   6.149  1.00  0.63           C  
ATOM   1864  C   GLY A 123      -0.171  15.192   5.249  1.00  0.63           C  
ATOM   1865  O   GLY A 123      -0.887  15.387   4.265  1.00  0.63           O  
ATOM   1866  H   GLY A 123       1.174  13.523   7.473  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      -0.116  13.082   5.620  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      -1.485  13.893   6.341  1.00  0.63           H  
ATOM   1869  N   ARG A 124       0.812  16.021   5.589  1.00  0.62           N  
ATOM   1870  CA  ARG A 124       1.088  17.208   4.793  1.00  0.62           C  
ATOM   1871  C   ARG A 124       2.110  16.916   3.722  1.00  0.62           C  
ATOM   1872  O   ARG A 124       2.937  16.017   3.870  1.00  0.62           O  
ATOM   1873  CB  ARG A 124       1.558  18.346   5.668  1.00  0.62           C  
ATOM   1874  CG  ARG A 124       0.423  19.152   6.269  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -0.420  18.373   7.268  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -1.421  19.237   7.894  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -2.373  18.892   8.786  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -2.537  17.663   9.238  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -3.165  19.857   9.207  1.00  0.62           N  
ATOM   1880  H   ARG A 124       1.406  15.826   6.396  1.00  0.62           H  
ATOM   1881  HA  ARG A 124       0.165  17.526   4.305  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124       2.162  17.969   6.482  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124       2.179  19.026   5.079  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124       0.818  20.041   6.762  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -0.222  19.449   5.460  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -0.941  17.568   6.760  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124       0.216  17.961   8.045  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -1.429  20.223   7.622  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -1.939  16.890   8.921  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -3.269  17.469   9.901  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -3.009  20.804   8.825  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -3.898  19.671   9.870  1.00  0.62           H  
ATOM   1893  N   VAL A 125       2.055  17.675   2.637  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       3.041  17.483   1.583  1.00  0.60           C  
ATOM   1895  C   VAL A 125       4.254  18.339   1.807  1.00  0.60           C  
ATOM   1896  O   VAL A 125       4.141  19.535   2.095  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       2.442  17.740   0.202  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       3.509  17.656  -0.888  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125       1.420  16.700  -0.045  1.00  0.60           C  
ATOM   1900  H   VAL A 125       1.349  18.413   2.565  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       3.357  16.441   1.605  1.00  0.60           H  
ATOM   1902  HB  VAL A 125       2.008  18.730   0.176  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       3.049  17.827  -1.850  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       4.275  18.410  -0.718  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       3.968  16.667  -0.880  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125       0.969  16.859  -1.013  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125       1.893  15.736  -0.013  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125       0.658  16.745   0.728  1.00  0.60           H  
ATOM   1909  N   VAL A 126       5.412  17.714   1.706  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       6.644  18.451   1.902  1.00  0.59           C  
ATOM   1911  C   VAL A 126       7.415  18.528   0.616  1.00  0.59           C  
ATOM   1912  O   VAL A 126       7.798  17.498   0.072  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       7.524  17.784   2.946  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       8.789  18.564   3.105  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       6.794  17.688   4.244  1.00  0.59           C  
ATOM   1916  H   VAL A 126       5.407  16.719   1.460  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       6.410  19.464   2.230  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       7.794  16.783   2.606  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       9.410  18.072   3.840  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       9.319  18.615   2.153  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       8.560  19.577   3.441  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       7.444  17.204   4.971  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       6.537  18.691   4.585  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       5.881  17.097   4.119  1.00  0.59           H  
ATOM   1925  N   ILE A 127       7.664  19.742   0.170  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       8.384  20.005  -1.053  1.00  0.58           C  
ATOM   1927  C   ILE A 127       9.784  20.419  -0.678  1.00  0.58           C  
ATOM   1928  O   ILE A 127       9.952  21.241   0.217  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       7.722  21.128  -1.865  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       6.341  20.756  -2.227  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       8.522  21.364  -3.167  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127       5.610  21.885  -2.713  1.00  0.58           C  
ATOM   1933  H   ILE A 127       7.323  20.533   0.712  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       8.427  19.104  -1.646  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       7.685  22.043  -1.273  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       6.363  20.028  -3.010  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       5.823  20.338  -1.363  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       8.040  22.151  -3.738  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       9.544  21.658  -2.936  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       8.538  20.446  -3.753  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127       4.633  21.582  -2.979  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127       5.567  22.623  -1.925  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127       6.113  22.303  -3.584  1.00  0.58           H  
ATOM   1944  N   PHE A 128      10.776  19.828  -1.302  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      12.131  20.177  -1.010  1.00  0.58           C  
ATOM   1946  C   PHE A 128      12.755  20.845  -2.214  1.00  0.58           C  
ATOM   1947  O   PHE A 128      12.482  20.480  -3.364  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      12.956  18.972  -0.686  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      12.489  18.178   0.450  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      11.848  16.968   0.239  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      12.665  18.613   1.730  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      11.449  16.211   1.290  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      12.227  17.852   2.770  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      11.631  16.641   2.539  1.00  0.58           C  
ATOM   1955  H   PHE A 128      10.579  19.131  -1.991  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      12.148  20.854  -0.169  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      13.019  18.358  -1.543  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      13.937  19.322  -0.461  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      11.689  16.616  -0.773  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      13.157  19.569   1.909  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      10.997  15.270   1.135  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      12.356  18.203   3.781  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      11.299  16.027   3.349  1.00  0.58           H  
ATOM   1964  N   ALA A 129      13.652  21.769  -1.953  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      14.314  22.476  -3.026  1.00  0.58           C  
ATOM   1966  C   ALA A 129      15.729  22.939  -2.629  1.00  0.58           C  
ATOM   1967  O   ALA A 129      16.142  22.793  -1.477  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      13.422  23.623  -3.430  1.00  0.58           C  
ATOM   1969  H   ALA A 129      13.790  22.050  -0.982  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      14.418  21.795  -3.872  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      13.882  24.127  -4.246  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      12.448  23.245  -3.735  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      13.306  24.304  -2.589  1.00  0.58           H  
ATOM   1974  N   GLY A 130      16.504  23.406  -3.611  1.00  0.59           N  
ATOM   1975  CA  GLY A 130      17.870  23.876  -3.359  1.00  0.59           C  
ATOM   1976  C   GLY A 130      18.911  22.744  -3.404  1.00  0.59           C  
ATOM   1977  O   GLY A 130      20.052  22.915  -2.966  1.00  0.59           O  
ATOM   1978  H   GLY A 130      16.126  23.479  -4.545  1.00  0.59           H  
ATOM   1979 1HA  GLY A 130      18.121  24.632  -4.101  1.00  0.59           H  
ATOM   1980 2HA  GLY A 130      17.910  24.370  -2.388  1.00  0.59           H  
ATOM   1981  N   GLY A 131      18.512  21.583  -3.930  1.00  0.61           N  
ATOM   1982  CA  GLY A 131      19.408  20.431  -4.011  1.00  0.61           C  
ATOM   1983  C   GLY A 131      19.849  20.022  -2.615  1.00  0.61           C  
ATOM   1984  O   GLY A 131      19.022  19.791  -1.736  1.00  0.61           O  
ATOM   1985  H   GLY A 131      17.567  21.509  -4.276  1.00  0.61           H  
ATOM   1986 1HA  GLY A 131      18.900  19.600  -4.502  1.00  0.61           H  
ATOM   1987 2HA  GLY A 131      20.280  20.682  -4.618  1.00  0.61           H  
ATOM   1988  N   THR A 132      21.156  19.922  -2.410  1.00  0.63           N  
ATOM   1989  CA  THR A 132      21.701  19.558  -1.102  1.00  0.63           C  
ATOM   1990  C   THR A 132      22.321  20.797  -0.481  1.00  0.63           C  
ATOM   1991  O   THR A 132      22.928  20.739   0.586  1.00  0.63           O  
ATOM   1992  CB  THR A 132      22.827  18.534  -1.197  1.00  0.63           C  
ATOM   1993  OG1 THR A 132      23.909  19.140  -1.919  1.00  0.63           O  
ATOM   1994  CG2 THR A 132      22.370  17.275  -1.940  1.00  0.63           C  
ATOM   1995  H   THR A 132      21.783  20.105  -3.180  1.00  0.63           H  
ATOM   1996  HA  THR A 132      20.904  19.194  -0.454  1.00  0.63           H  
ATOM   1997  HB  THR A 132      23.162  18.265  -0.197  1.00  0.63           H  
ATOM   1998  HG1 THR A 132      24.563  18.461  -2.141  1.00  0.63           H  
ATOM   1999 1HG2 THR A 132      23.195  16.571  -2.001  1.00  0.63           H  
ATOM   2000 2HG2 THR A 132      21.540  16.815  -1.404  1.00  0.63           H  
ATOM   2001 3HG2 THR A 132      22.054  17.546  -2.940  1.00  0.63           H  
ATOM   2002  N   GLY A 133      22.262  21.902  -1.227  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      22.868  23.175  -0.860  1.00  0.66           C  
ATOM   2004  C   GLY A 133      24.293  23.266  -1.409  1.00  0.66           C  
ATOM   2005  O   GLY A 133      24.892  24.343  -1.450  1.00  0.66           O  
ATOM   2006  H   GLY A 133      21.703  21.892  -2.077  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      22.263  23.988  -1.264  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      22.874  23.285   0.224  1.00  0.66           H  
ATOM   2009  N   ASN A 134      24.834  22.121  -1.842  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      26.171  22.015  -2.398  1.00  0.68           C  
ATOM   2011  C   ASN A 134      26.126  21.982  -3.933  1.00  0.68           C  
ATOM   2012  O   ASN A 134      25.659  20.994  -4.496  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      26.889  20.813  -1.834  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      28.337  20.673  -2.321  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      28.704  20.818  -3.506  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      29.196  20.378  -1.375  1.00  0.68           N  
ATOM   2017  H   ASN A 134      24.302  21.251  -1.771  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      26.732  22.868  -2.050  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      26.905  20.899  -0.747  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      26.332  19.933  -2.058  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      30.166  20.265  -1.596  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      28.883  20.265  -0.431  1.00  0.68           H  
ATOM   2023  N   PRO A 135      26.631  23.006  -4.645  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      26.592  23.161  -6.095  1.00  0.70           C  
ATOM   2025  C   PRO A 135      26.989  21.924  -6.904  1.00  0.70           C  
ATOM   2026  O   PRO A 135      26.595  21.808  -8.057  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      27.604  24.291  -6.328  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      27.562  25.110  -5.074  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      27.353  24.119  -3.961  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      25.584  23.476  -6.390  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      28.600  23.864  -6.536  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      27.318  24.874  -7.221  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      28.500  25.672  -4.962  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      26.756  25.858  -5.138  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      28.316  23.774  -3.552  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      26.722  24.620  -3.214  1.00  0.70           H  
ATOM   2037  N   TYR A 136      27.761  20.999  -6.335  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      28.197  19.843  -7.115  1.00  0.70           C  
ATOM   2039  C   TYR A 136      27.280  18.623  -7.036  1.00  0.70           C  
ATOM   2040  O   TYR A 136      27.597  17.563  -7.582  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      29.610  19.491  -6.700  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      30.563  20.546  -7.162  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      30.995  21.546  -6.299  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      30.999  20.520  -8.469  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      31.869  22.519  -6.762  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      31.863  21.473  -8.929  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      32.306  22.475  -8.093  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      33.184  23.432  -8.573  1.00  0.70           O  
ATOM   2049  H   TYR A 136      28.052  21.073  -5.360  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      28.227  20.145  -8.162  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      29.672  19.409  -5.613  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      29.903  18.537  -7.133  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      30.644  21.567  -5.265  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      30.652  19.734  -9.140  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      32.212  23.308  -6.094  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      32.193  21.433  -9.958  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      33.384  24.060  -7.870  1.00  0.70           H  
ATOM   2058  N   PHE A 137      26.132  18.786  -6.399  1.00  0.70           N  
ATOM   2059  CA  PHE A 137      25.130  17.732  -6.321  1.00  0.70           C  
ATOM   2060  C   PHE A 137      23.951  18.013  -7.230  1.00  0.70           C  
ATOM   2061  O   PHE A 137      23.456  19.139  -7.310  1.00  0.70           O  
ATOM   2062  CB  PHE A 137      24.648  17.588  -4.898  1.00  0.70           C  
ATOM   2063  CG  PHE A 137      25.626  16.941  -4.006  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137      26.682  17.634  -3.496  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137      25.439  15.640  -3.629  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137      27.568  17.032  -2.629  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137      26.303  15.015  -2.764  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137      27.378  15.715  -2.261  1.00  0.70           C  
ATOM   2069  H   PHE A 137      25.947  19.679  -5.939  1.00  0.70           H  
ATOM   2070  HA  PHE A 137      25.585  16.792  -6.634  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137      24.421  18.577  -4.499  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137      23.726  17.005  -4.886  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137      26.818  18.669  -3.801  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137      24.584  15.118  -4.025  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137      28.414  17.592  -2.234  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137      26.138  13.976  -2.475  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137      28.073  15.232  -1.574  1.00  0.70           H  
ATOM   2078  N   THR A 138      23.474  16.964  -7.878  1.00  0.68           N  
ATOM   2079  CA  THR A 138      22.319  17.058  -8.749  1.00  0.68           C  
ATOM   2080  C   THR A 138      21.035  16.936  -7.953  1.00  0.68           C  
ATOM   2081  O   THR A 138      21.049  16.438  -6.821  1.00  0.68           O  
ATOM   2082  CB  THR A 138      22.349  15.934  -9.799  1.00  0.68           C  
ATOM   2083  OG1 THR A 138      22.218  14.631  -9.133  1.00  0.68           O  
ATOM   2084  CG2 THR A 138      23.663  15.964 -10.552  1.00  0.68           C  
ATOM   2085  H   THR A 138      23.941  16.073  -7.773  1.00  0.68           H  
ATOM   2086  HA  THR A 138      22.329  18.028  -9.249  1.00  0.68           H  
ATOM   2087  HB  THR A 138      21.527  16.060 -10.502  1.00  0.68           H  
ATOM   2088  HG1 THR A 138      22.438  13.898  -9.770  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138      23.674  15.155 -11.289  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138      23.773  16.922 -11.058  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138      24.488  15.826  -9.852  1.00  0.68           H  
ATOM   2092  N   THR A 139      19.918  17.285  -8.589  1.00  0.65           N  
ATOM   2093  CA  THR A 139      18.603  17.114  -7.986  1.00  0.65           C  
ATOM   2094  C   THR A 139      18.352  15.639  -7.739  1.00  0.65           C  
ATOM   2095  O   THR A 139      17.788  15.261  -6.716  1.00  0.65           O  
ATOM   2096  CB  THR A 139      17.486  17.673  -8.872  1.00  0.65           C  
ATOM   2097  OG1 THR A 139      17.694  19.069  -9.076  1.00  0.65           O  
ATOM   2098  CG2 THR A 139      16.142  17.457  -8.195  1.00  0.65           C  
ATOM   2099  H   THR A 139      19.987  17.692  -9.510  1.00  0.65           H  
ATOM   2100  HA  THR A 139      18.584  17.634  -7.028  1.00  0.65           H  
ATOM   2101  HB  THR A 139      17.494  17.162  -9.833  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      17.574  19.529  -8.236  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139      15.348  17.848  -8.822  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139      15.982  16.399  -8.031  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      16.139  17.976  -7.239  1.00  0.65           H  
ATOM   2106  N   ASP A 140      18.750  14.803  -8.705  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      18.559  13.366  -8.583  1.00  0.62           C  
ATOM   2108  C   ASP A 140      19.300  12.804  -7.374  1.00  0.62           C  
ATOM   2109  O   ASP A 140      18.771  11.958  -6.640  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      19.032  12.636  -9.852  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      18.105  12.843 -11.068  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      17.073  13.415 -10.867  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      18.371  12.351 -12.156  1.00  0.62           O  
ATOM   2114  H   ASP A 140      19.215  15.178  -9.519  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      17.504  13.163  -8.440  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      20.029  13.007 -10.116  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      19.148  11.582  -9.655  1.00  0.62           H  
ATOM   2118  N   THR A 141      20.508  13.302  -7.115  1.00  0.59           N  
ATOM   2119  CA  THR A 141      21.236  12.803  -5.964  1.00  0.59           C  
ATOM   2120  C   THR A 141      20.501  13.238  -4.710  1.00  0.59           C  
ATOM   2121  O   THR A 141      20.276  12.437  -3.801  1.00  0.59           O  
ATOM   2122  CB  THR A 141      22.676  13.328  -5.911  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      23.371  12.945  -7.098  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      23.374  12.701  -4.738  1.00  0.59           C  
ATOM   2125  H   THR A 141      20.941  13.985  -7.736  1.00  0.59           H  
ATOM   2126  HA  THR A 141      21.257  11.714  -5.996  1.00  0.59           H  
ATOM   2127  HB  THR A 141      22.678  14.418  -5.822  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      23.018  13.461  -7.858  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      24.400  13.035  -4.694  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      22.857  12.973  -3.827  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      23.356  11.633  -4.864  1.00  0.59           H  
ATOM   2132  N   ALA A 142      20.100  14.516  -4.679  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      19.411  15.076  -3.531  1.00  0.58           C  
ATOM   2134  C   ALA A 142      18.111  14.346  -3.242  1.00  0.58           C  
ATOM   2135  O   ALA A 142      17.786  14.087  -2.083  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      19.110  16.541  -3.779  1.00  0.58           C  
ATOM   2137  H   ALA A 142      20.308  15.123  -5.473  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      20.064  14.980  -2.667  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      18.627  16.966  -2.906  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      20.034  17.072  -3.977  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      18.455  16.634  -4.638  1.00  0.58           H  
ATOM   2142  N   ALA A 143      17.377  13.977  -4.292  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      16.117  13.281  -4.119  1.00  0.57           C  
ATOM   2144  C   ALA A 143      16.303  11.949  -3.449  1.00  0.57           C  
ATOM   2145  O   ALA A 143      15.564  11.596  -2.526  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      15.466  13.073  -5.459  1.00  0.57           C  
ATOM   2147  H   ALA A 143      17.685  14.220  -5.230  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      15.493  13.884  -3.485  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      14.513  12.581  -5.337  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      15.321  14.039  -5.926  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      16.116  12.462  -6.086  1.00  0.57           H  
ATOM   2152  N   THR A 144      17.332  11.231  -3.873  1.00  0.57           N  
ATOM   2153  CA  THR A 144      17.629   9.935  -3.307  1.00  0.57           C  
ATOM   2154  C   THR A 144      18.092  10.081  -1.863  1.00  0.57           C  
ATOM   2155  O   THR A 144      17.668   9.321  -0.983  1.00  0.57           O  
ATOM   2156  CB  THR A 144      18.660   9.202  -4.161  1.00  0.57           C  
ATOM   2157  OG1 THR A 144      18.127   9.017  -5.488  1.00  0.57           O  
ATOM   2158  CG2 THR A 144      18.958   7.853  -3.570  1.00  0.57           C  
ATOM   2159  H   THR A 144      17.911  11.584  -4.640  1.00  0.57           H  
ATOM   2160  HA  THR A 144      16.718   9.341  -3.306  1.00  0.57           H  
ATOM   2161  HB  THR A 144      19.577   9.798  -4.223  1.00  0.57           H  
ATOM   2162  HG1 THR A 144      18.822   8.833  -6.122  1.00  0.57           H  
ATOM   2163 1HG2 THR A 144      19.666   7.356  -4.205  1.00  0.57           H  
ATOM   2164 2HG2 THR A 144      19.370   7.971  -2.569  1.00  0.57           H  
ATOM   2165 3HG2 THR A 144      18.050   7.268  -3.521  1.00  0.57           H  
ATOM   2166  N   LEU A 145      18.950  11.070  -1.601  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      19.424  11.258  -0.243  1.00  0.58           C  
ATOM   2168  C   LEU A 145      18.256  11.592   0.679  1.00  0.58           C  
ATOM   2169  O   LEU A 145      18.123  10.992   1.750  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      20.455  12.399  -0.203  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      21.811  12.102  -0.875  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      22.627  13.389  -0.966  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      22.545  11.047  -0.068  1.00  0.58           C  
ATOM   2174  H   LEU A 145      19.283  11.675  -2.352  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      19.890  10.335   0.097  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      20.024  13.263  -0.705  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      20.641  12.665   0.839  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      21.646  11.734  -1.879  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      23.582  13.183  -1.446  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      22.076  14.119  -1.554  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      22.801  13.783   0.033  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      23.503  10.828  -0.540  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      22.715  11.414   0.944  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      21.944  10.138  -0.028  1.00  0.58           H  
ATOM   2185  N   ARG A 146      17.356  12.480   0.234  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      16.210  12.814   1.063  1.00  0.59           C  
ATOM   2187  C   ARG A 146      15.285  11.638   1.243  1.00  0.59           C  
ATOM   2188  O   ARG A 146      14.788  11.407   2.340  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      15.428  13.994   0.532  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      16.150  15.263   0.678  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      15.269  16.347   0.505  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      15.925  17.598   0.628  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      16.407  18.274  -0.399  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      16.276  17.779  -1.603  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      16.989  19.425  -0.203  1.00  0.59           N  
ATOM   2196  H   ARG A 146      17.487  12.948  -0.661  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      16.588  13.107   2.041  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      15.224  13.844  -0.533  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      14.472  14.076   1.050  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      16.593  15.308   1.667  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      16.933  15.331  -0.072  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      14.801  16.291  -0.475  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      14.520  16.284   1.281  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      16.030  17.992   1.556  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      15.824  16.883  -1.718  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      16.591  18.303  -2.407  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      17.076  19.796   0.729  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      17.405  19.916  -0.998  1.00  0.59           H  
ATOM   2209  N   ALA A 147      15.102  10.836   0.194  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      14.230   9.682   0.281  1.00  0.60           C  
ATOM   2211  C   ALA A 147      14.697   8.765   1.391  1.00  0.60           C  
ATOM   2212  O   ALA A 147      13.894   8.213   2.146  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      14.242   8.942  -1.025  1.00  0.60           C  
ATOM   2214  H   ALA A 147      15.530  11.057  -0.705  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      13.221  10.021   0.508  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      13.593   8.079  -0.965  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      13.909   9.583  -1.823  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      15.252   8.625  -1.227  1.00  0.60           H  
ATOM   2219  N   SER A 148      16.011   8.618   1.532  1.00  0.61           N  
ATOM   2220  CA  SER A 148      16.524   7.812   2.622  1.00  0.61           C  
ATOM   2221  C   SER A 148      16.208   8.473   3.971  1.00  0.61           C  
ATOM   2222  O   SER A 148      15.672   7.835   4.879  1.00  0.61           O  
ATOM   2223  CB  SER A 148      18.012   7.599   2.469  1.00  0.61           C  
ATOM   2224  OG  SER A 148      18.510   6.815   3.532  1.00  0.61           O  
ATOM   2225  H   SER A 148      16.651   9.060   0.867  1.00  0.61           H  
ATOM   2226  HA  SER A 148      16.034   6.840   2.592  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      18.196   7.098   1.522  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      18.530   8.555   2.437  1.00  0.61           H  
ATOM   2229  HG  SER A 148      19.204   6.250   3.155  1.00  0.61           H  
ATOM   2230  N   GLU A 149      16.492   9.774   4.074  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      16.326  10.543   5.312  1.00  0.62           C  
ATOM   2232  C   GLU A 149      14.888  10.592   5.839  1.00  0.62           C  
ATOM   2233  O   GLU A 149      14.672  10.562   7.052  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      16.826  11.964   5.091  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      18.341  12.093   4.937  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      18.775  13.475   4.516  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      17.927  14.261   4.172  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      19.954  13.747   4.548  1.00  0.62           O  
ATOM   2239  H   GLU A 149      16.897  10.240   3.262  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      16.944  10.078   6.077  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      16.357  12.379   4.213  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      16.529  12.569   5.921  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      18.809  11.855   5.891  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      18.684  11.366   4.206  1.00  0.62           H  
ATOM   2245  N   ILE A 150      13.905  10.627   4.940  1.00  0.62           N  
ATOM   2246  CA  ILE A 150      12.503  10.679   5.355  1.00  0.62           C  
ATOM   2247  C   ILE A 150      11.873   9.288   5.303  1.00  0.62           C  
ATOM   2248  O   ILE A 150      10.651   9.175   5.377  1.00  0.62           O  
ATOM   2249  CB  ILE A 150      11.635  11.603   4.461  1.00  0.62           C  
ATOM   2250  CG1 ILE A 150      11.573  11.018   3.035  1.00  0.62           C  
ATOM   2251  CG2 ILE A 150      12.196  13.039   4.453  1.00  0.62           C  
ATOM   2252  CD1 ILE A 150      10.588  11.670   2.125  1.00  0.62           C  
ATOM   2253  H   ILE A 150      14.153  10.671   3.951  1.00  0.62           H  
ATOM   2254  HA  ILE A 150      12.455  11.042   6.380  1.00  0.62           H  
ATOM   2255  HB  ILE A 150      10.621  11.619   4.849  1.00  0.62           H  
ATOM   2256 1HG1 ILE A 150      12.525  11.103   2.594  1.00  0.62           H  
ATOM   2257 2HG1 ILE A 150      11.326   9.962   3.108  1.00  0.62           H  
ATOM   2258 1HG2 ILE A 150      11.565  13.668   3.829  1.00  0.62           H  
ATOM   2259 2HG2 ILE A 150      12.208  13.430   5.471  1.00  0.62           H  
ATOM   2260 3HG2 ILE A 150      13.216  13.029   4.052  1.00  0.62           H  
ATOM   2261 1HD1 ILE A 150      10.624  11.189   1.152  1.00  0.62           H  
ATOM   2262 2HD1 ILE A 150       9.591  11.570   2.536  1.00  0.62           H  
ATOM   2263 3HD1 ILE A 150      10.841  12.722   2.021  1.00  0.62           H  
ATOM   2264  N   GLU A 151      12.695   8.246   5.136  1.00  0.62           N  
ATOM   2265  CA  GLU A 151      12.258   6.853   5.052  1.00  0.62           C  
ATOM   2266  C   GLU A 151      11.189   6.583   3.995  1.00  0.62           C  
ATOM   2267  O   GLU A 151      10.189   5.922   4.282  1.00  0.62           O  
ATOM   2268  CB  GLU A 151      11.748   6.358   6.412  1.00  0.62           C  
ATOM   2269  CG  GLU A 151      12.806   6.389   7.525  1.00  0.62           C  
ATOM   2270  CD  GLU A 151      12.337   5.783   8.841  1.00  0.62           C  
ATOM   2271  OE1 GLU A 151      11.194   5.404   8.934  1.00  0.62           O  
ATOM   2272  OE2 GLU A 151      13.134   5.701   9.747  1.00  0.62           O  
ATOM   2273  H   GLU A 151      13.702   8.400   5.080  1.00  0.62           H  
ATOM   2274  HA  GLU A 151      13.135   6.259   4.784  1.00  0.62           H  
ATOM   2275 1HB  GLU A 151      10.902   6.961   6.733  1.00  0.62           H  
ATOM   2276 2HB  GLU A 151      11.397   5.332   6.313  1.00  0.62           H  
ATOM   2277 1HG  GLU A 151      13.688   5.849   7.182  1.00  0.62           H  
ATOM   2278 2HG  GLU A 151      13.099   7.427   7.695  1.00  0.62           H  
ATOM   2279  N   ALA A 152      11.373   7.109   2.783  1.00  0.62           N  
ATOM   2280  CA  ALA A 152      10.425   6.840   1.712  1.00  0.62           C  
ATOM   2281  C   ALA A 152      10.519   5.382   1.335  1.00  0.62           C  
ATOM   2282  O   ALA A 152      11.599   4.788   1.393  1.00  0.62           O  
ATOM   2283  CB  ALA A 152      10.673   7.712   0.500  1.00  0.62           C  
ATOM   2284  H   ALA A 152      12.212   7.653   2.595  1.00  0.62           H  
ATOM   2285  HA  ALA A 152       9.425   7.021   2.085  1.00  0.62           H  
ATOM   2286 1HB  ALA A 152       9.938   7.480  -0.276  1.00  0.62           H  
ATOM   2287 2HB  ALA A 152      10.588   8.758   0.778  1.00  0.62           H  
ATOM   2288 3HB  ALA A 152      11.666   7.517   0.127  1.00  0.62           H  
ATOM   2289  N   GLU A 153       9.404   4.810   0.913  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.390   3.436   0.467  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.742   3.369  -1.008  1.00  0.62           C  
ATOM   2292  O   GLU A 153      10.290   2.374  -1.477  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       8.006   2.859   0.657  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       7.515   2.792   2.072  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       6.150   2.218   2.132  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       6.019   1.030   2.006  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       5.208   2.978   2.240  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.537   5.338   0.880  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      10.122   2.866   1.037  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.326   3.511   0.145  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       7.939   1.872   0.202  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       8.193   2.181   2.665  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       7.506   3.801   2.490  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.420   4.440  -1.734  1.00  0.61           N  
ATOM   2305  CA  MET A 154       9.665   4.499  -3.177  1.00  0.61           C  
ATOM   2306  C   MET A 154       9.937   5.905  -3.668  1.00  0.61           C  
ATOM   2307  O   MET A 154       9.379   6.873  -3.137  1.00  0.61           O  
ATOM   2308  CB  MET A 154       8.484   3.891  -3.929  1.00  0.61           C  
ATOM   2309  CG  MET A 154       8.584   3.838  -5.453  1.00  0.61           C  
ATOM   2310  SD  MET A 154       7.282   2.782  -6.155  1.00  0.61           S  
ATOM   2311  CE  MET A 154       5.830   3.756  -5.897  1.00  0.61           C  
ATOM   2312  H   MET A 154       8.938   5.203  -1.258  1.00  0.61           H  
ATOM   2313  HA  MET A 154      10.554   3.910  -3.401  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       8.319   2.874  -3.574  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       7.593   4.467  -3.697  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       8.465   4.844  -5.863  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       9.557   3.464  -5.770  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       4.955   3.221  -6.274  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       5.710   3.942  -4.838  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       5.934   4.700  -6.420  1.00  0.61           H  
ATOM   2321  N   LEU A 155      10.811   6.008  -4.666  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      11.081   7.275  -5.320  1.00  0.61           C  
ATOM   2323  C   LEU A 155      10.522   7.251  -6.741  1.00  0.61           C  
ATOM   2324  O   LEU A 155      10.805   6.316  -7.495  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      12.599   7.530  -5.343  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      13.067   8.902  -5.892  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      14.399   9.275  -5.221  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      13.247   8.830  -7.405  1.00  0.61           C  
ATOM   2329  H   LEU A 155      11.293   5.174  -5.016  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      10.595   8.072  -4.765  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      12.943   7.468  -4.331  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      13.083   6.739  -5.924  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      12.320   9.662  -5.654  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      14.732  10.232  -5.593  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      14.263   9.335  -4.146  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      15.153   8.519  -5.451  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      13.576   9.800  -7.779  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      13.988   8.078  -7.635  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      12.315   8.565  -7.878  1.00  0.61           H  
ATOM   2340  N   ILE A 156       9.732   8.259  -7.097  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       9.208   8.345  -8.450  1.00  0.61           C  
ATOM   2342  C   ILE A 156       9.829   9.532  -9.162  1.00  0.61           C  
ATOM   2343  O   ILE A 156       9.784  10.653  -8.664  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       7.666   8.508  -8.521  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       6.928   7.321  -7.867  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156       7.260   8.604 -10.008  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156       5.418   7.534  -7.766  1.00  0.61           C  
ATOM   2348  H   ILE A 156       9.517   8.982  -6.416  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       9.479   7.444  -8.994  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       7.363   9.411  -7.998  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       7.099   6.430  -8.445  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       7.326   7.166  -6.865  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156       6.196   8.714 -10.089  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156       7.742   9.458 -10.478  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       7.565   7.689 -10.525  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156       4.955   6.670  -7.299  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       5.208   8.420  -7.171  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156       5.000   7.664  -8.764  1.00  0.61           H  
ATOM   2359  N   LYS A 157      10.448   9.279 -10.298  1.00  0.62           N  
ATOM   2360  CA  LYS A 157      11.020  10.328 -11.110  1.00  0.62           C  
ATOM   2361  C   LYS A 157      10.028  10.772 -12.159  1.00  0.62           C  
ATOM   2362  O   LYS A 157       9.611  10.005 -13.033  1.00  0.62           O  
ATOM   2363  CB  LYS A 157      12.359   9.907 -11.708  1.00  0.62           C  
ATOM   2364  CG  LYS A 157      12.960  10.953 -12.649  1.00  0.62           C  
ATOM   2365  CD  LYS A 157      14.394  10.631 -12.997  1.00  0.62           C  
ATOM   2366  CE  LYS A 157      14.964  11.557 -14.075  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157      16.450  11.366 -14.261  1.00  0.62           N  
ATOM   2368  H   LYS A 157      10.471   8.329 -10.631  1.00  0.62           H  
ATOM   2369  HA  LYS A 157      11.212  11.192 -10.475  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157      13.078   9.721 -10.905  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      12.234   8.977 -12.258  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      12.378  10.951 -13.575  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157      12.884  11.936 -12.221  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157      14.981  10.762 -12.111  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157      14.486   9.593 -13.324  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      14.467  11.302 -15.009  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157      14.761  12.601 -13.839  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157      16.779  11.939 -15.013  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157      16.999  11.625 -13.398  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157      16.604  10.369 -14.481  1.00  0.62           H  
ATOM   2381  N   ALA A 158       9.623  12.016 -12.017  1.00  0.63           N  
ATOM   2382  CA  ALA A 158       8.630  12.645 -12.844  1.00  0.63           C  
ATOM   2383  C   ALA A 158       9.301  13.456 -13.953  1.00  0.63           C  
ATOM   2384  O   ALA A 158       9.996  14.462 -13.728  1.00  0.63           O  
ATOM   2385  CB  ALA A 158       7.738  13.460 -11.959  1.00  0.63           C  
ATOM   2386  H   ALA A 158      10.014  12.577 -11.266  1.00  0.63           H  
ATOM   2387  HA  ALA A 158       8.033  11.871 -13.328  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158       7.034  13.907 -12.500  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158       7.275  12.818 -11.211  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158       8.300  14.209 -11.470  1.00  0.63           H  
ATOM   2391  N   THR A 159       9.104  12.950 -15.156  1.00  0.64           N  
ATOM   2392  CA  THR A 159       9.705  13.397 -16.396  1.00  0.64           C  
ATOM   2393  C   THR A 159       8.709  13.377 -17.564  1.00  0.64           C  
ATOM   2394  O   THR A 159       7.490  13.429 -17.358  1.00  0.64           O  
ATOM   2395  CB  THR A 159      10.971  12.536 -16.656  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      11.698  13.046 -17.798  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      10.616  11.051 -16.813  1.00  0.64           C  
ATOM   2398  H   THR A 159       8.501  12.124 -15.225  1.00  0.64           H  
ATOM   2399  HA  THR A 159      10.034  14.428 -16.263  1.00  0.64           H  
ATOM   2400  HB  THR A 159      11.626  12.626 -15.788  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      11.973  13.991 -17.668  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159      11.525  10.472 -16.961  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      10.109  10.704 -15.907  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159       9.966  10.902 -17.639  1.00  0.64           H  
ATOM   2405  N   LYS A 160       9.241  13.422 -18.790  1.00  0.64           N  
ATOM   2406  CA  LYS A 160       8.427  13.427 -20.007  1.00  0.64           C  
ATOM   2407  C   LYS A 160       8.266  12.051 -20.667  1.00  0.64           C  
ATOM   2408  O   LYS A 160       7.555  11.927 -21.664  1.00  0.64           O  
ATOM   2409  CB  LYS A 160       8.972  14.432 -21.016  1.00  0.64           C  
ATOM   2410  CG  LYS A 160       8.854  15.860 -20.550  1.00  0.64           C  
ATOM   2411  CD  LYS A 160       9.308  16.846 -21.588  1.00  0.64           C  
ATOM   2412  CE  LYS A 160       9.119  18.245 -21.071  1.00  0.64           C  
ATOM   2413  NZ  LYS A 160       9.545  19.279 -22.048  1.00  0.64           N  
ATOM   2414  H   LYS A 160      10.251  13.404 -18.847  1.00  0.64           H  
ATOM   2415  HA  LYS A 160       7.424  13.759 -19.733  1.00  0.64           H  
ATOM   2416 1HB  LYS A 160      10.028  14.222 -21.206  1.00  0.64           H  
ATOM   2417 2HB  LYS A 160       8.437  14.332 -21.958  1.00  0.64           H  
ATOM   2418 1HG  LYS A 160       7.821  16.062 -20.336  1.00  0.64           H  
ATOM   2419 2HG  LYS A 160       9.437  16.005 -19.638  1.00  0.64           H  
ATOM   2420 1HD  LYS A 160      10.367  16.689 -21.805  1.00  0.64           H  
ATOM   2421 2HD  LYS A 160       8.733  16.716 -22.503  1.00  0.64           H  
ATOM   2422 1HE  LYS A 160       8.069  18.400 -20.824  1.00  0.64           H  
ATOM   2423 2HE  LYS A 160       9.705  18.349 -20.173  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 160       9.402  20.194 -21.632  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 160      10.523  19.153 -22.268  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 160       8.996  19.201 -22.888  1.00  0.64           H  
ATOM   2427  N   VAL A 161       8.923  11.025 -20.134  1.00  0.65           N  
ATOM   2428  CA  VAL A 161       8.808   9.690 -20.717  1.00  0.65           C  
ATOM   2429  C   VAL A 161       8.346   8.675 -19.689  1.00  0.65           C  
ATOM   2430  O   VAL A 161       8.679   8.761 -18.510  1.00  0.65           O  
ATOM   2431  CB  VAL A 161      10.161   9.182 -21.258  1.00  0.65           C  
ATOM   2432  CG1 VAL A 161      10.685  10.105 -22.348  1.00  0.65           C  
ATOM   2433  CG2 VAL A 161      11.149   9.042 -20.107  1.00  0.65           C  
ATOM   2434  H   VAL A 161       9.498  11.176 -19.323  1.00  0.65           H  
ATOM   2435  HA  VAL A 161       8.081   9.717 -21.529  1.00  0.65           H  
ATOM   2436  HB  VAL A 161      10.008   8.203 -21.713  1.00  0.65           H  
ATOM   2437 1HG1 VAL A 161      11.625   9.715 -22.735  1.00  0.65           H  
ATOM   2438 2HG1 VAL A 161       9.955  10.161 -23.156  1.00  0.65           H  
ATOM   2439 3HG1 VAL A 161      10.849  11.100 -21.939  1.00  0.65           H  
ATOM   2440 1HG2 VAL A 161      12.095   8.654 -20.483  1.00  0.65           H  
ATOM   2441 2HG2 VAL A 161      11.314  10.013 -19.645  1.00  0.65           H  
ATOM   2442 3HG2 VAL A 161      10.745   8.345 -19.363  1.00  0.65           H  
ATOM   2443  N   ASP A 162       7.618   7.678 -20.155  1.00  0.65           N  
ATOM   2444  CA  ASP A 162       7.195   6.607 -19.278  1.00  0.65           C  
ATOM   2445  C   ASP A 162       8.212   5.510 -19.248  1.00  0.65           C  
ATOM   2446  O   ASP A 162       8.511   4.891 -20.273  1.00  0.65           O  
ATOM   2447  CB  ASP A 162       5.854   6.016 -19.700  1.00  0.65           C  
ATOM   2448  CG  ASP A 162       4.693   6.909 -19.418  1.00  0.65           C  
ATOM   2449  OD1 ASP A 162       4.546   7.319 -18.269  1.00  0.65           O  
ATOM   2450  OD2 ASP A 162       3.996   7.237 -20.340  1.00  0.65           O  
ATOM   2451  H   ASP A 162       7.364   7.658 -21.132  1.00  0.65           H  
ATOM   2452  HA  ASP A 162       7.096   7.000 -18.266  1.00  0.65           H  
ATOM   2453 1HB  ASP A 162       5.872   5.786 -20.765  1.00  0.65           H  
ATOM   2454 2HB  ASP A 162       5.699   5.077 -19.161  1.00  0.65           H  
ATOM   2455  N   GLY A 163       8.760   5.284 -18.086  1.00  0.65           N  
ATOM   2456  CA  GLY A 163       9.725   4.247 -17.905  1.00  0.65           C  
ATOM   2457  C   GLY A 163      11.162   4.506 -18.296  1.00  0.65           C  
ATOM   2458  O   GLY A 163      11.619   5.631 -18.498  1.00  0.65           O  
ATOM   2459  H   GLY A 163       8.483   5.819 -17.269  1.00  0.65           H  
ATOM   2460 1HA  GLY A 163       9.717   3.995 -16.856  1.00  0.65           H  
ATOM   2461 2HA  GLY A 163       9.374   3.370 -18.441  1.00  0.65           H  
ATOM   2462  N   VAL A 164      11.862   3.392 -18.323  1.00  0.67           N  
ATOM   2463  CA  VAL A 164      13.279   3.241 -18.541  1.00  0.67           C  
ATOM   2464  C   VAL A 164      13.538   2.560 -19.844  1.00  0.67           C  
ATOM   2465  O   VAL A 164      12.865   1.596 -20.193  1.00  0.67           O  
ATOM   2466  CB  VAL A 164      13.910   2.447 -17.394  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164      15.335   2.161 -17.700  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164      13.797   3.274 -16.133  1.00  0.67           C  
ATOM   2469  H   VAL A 164      11.324   2.549 -18.157  1.00  0.67           H  
ATOM   2470  HA  VAL A 164      13.734   4.232 -18.568  1.00  0.67           H  
ATOM   2471  HB  VAL A 164      13.391   1.495 -17.263  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164      15.760   1.627 -16.874  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164      15.405   1.558 -18.598  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164      15.865   3.080 -17.858  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164      14.237   2.734 -15.316  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164      14.319   4.213 -16.278  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164      12.765   3.481 -15.907  1.00  0.67           H  
ATOM   2478  N   TYR A 165      14.477   3.105 -20.584  1.00  0.69           N  
ATOM   2479  CA  TYR A 165      14.799   2.593 -21.889  1.00  0.69           C  
ATOM   2480  C   TYR A 165      16.253   2.173 -21.969  1.00  0.69           C  
ATOM   2481  O   TYR A 165      17.113   2.735 -21.293  1.00  0.69           O  
ATOM   2482  CB  TYR A 165      14.486   3.685 -22.894  1.00  0.69           C  
ATOM   2483  CG  TYR A 165      13.027   4.058 -22.911  1.00  0.69           C  
ATOM   2484  CD1 TYR A 165      12.525   4.918 -21.932  1.00  0.69           C  
ATOM   2485  CD2 TYR A 165      12.197   3.590 -23.905  1.00  0.69           C  
ATOM   2486  CE1 TYR A 165      11.204   5.270 -21.932  1.00  0.69           C  
ATOM   2487  CE2 TYR A 165      10.867   3.955 -23.911  1.00  0.69           C  
ATOM   2488  CZ  TYR A 165      10.370   4.785 -22.918  1.00  0.69           C  
ATOM   2489  OH  TYR A 165       9.040   5.137 -22.903  1.00  0.69           O  
ATOM   2490  H   TYR A 165      14.984   3.905 -20.230  1.00  0.69           H  
ATOM   2491  HA  TYR A 165      14.185   1.722 -22.084  1.00  0.69           H  
ATOM   2492 1HB  TYR A 165      15.069   4.573 -22.668  1.00  0.69           H  
ATOM   2493 2HB  TYR A 165      14.764   3.347 -23.890  1.00  0.69           H  
ATOM   2494  HD1 TYR A 165      13.182   5.302 -21.151  1.00  0.69           H  
ATOM   2495  HD2 TYR A 165      12.590   2.935 -24.680  1.00  0.69           H  
ATOM   2496  HE1 TYR A 165      10.816   5.928 -21.152  1.00  0.69           H  
ATOM   2497  HE2 TYR A 165      10.206   3.582 -24.692  1.00  0.69           H  
ATOM   2498  HH  TYR A 165       8.744   5.187 -21.967  1.00  0.69           H  
ATOM   2499  N   ASP A 166      16.546   1.212 -22.837  1.00  0.74           N  
ATOM   2500  CA  ASP A 166      17.939   0.763 -23.004  1.00  0.74           C  
ATOM   2501  C   ASP A 166      18.844   1.861 -23.603  1.00  0.74           C  
ATOM   2502  O   ASP A 166      20.071   1.789 -23.531  1.00  0.74           O  
ATOM   2503  CB  ASP A 166      17.997  -0.441 -23.927  1.00  0.74           C  
ATOM   2504  CG  ASP A 166      17.540  -0.096 -25.323  1.00  0.74           C  
ATOM   2505  OD1 ASP A 166      16.455   0.435 -25.482  1.00  0.74           O  
ATOM   2506  OD2 ASP A 166      18.300  -0.348 -26.236  1.00  0.74           O  
ATOM   2507  H   ASP A 166      15.773   0.774 -23.345  1.00  0.74           H  
ATOM   2508  HA  ASP A 166      18.330   0.488 -22.025  1.00  0.74           H  
ATOM   2509 1HB  ASP A 166      19.019  -0.818 -23.970  1.00  0.74           H  
ATOM   2510 2HB  ASP A 166      17.365  -1.237 -23.532  1.00  0.74           H  
ATOM   2511  N   ARG A 167      18.213   2.853 -24.227  1.00  0.81           N  
ATOM   2512  CA  ARG A 167      18.868   3.984 -24.871  1.00  0.81           C  
ATOM   2513  C   ARG A 167      17.894   5.171 -24.813  1.00  0.81           C  
ATOM   2514  O   ARG A 167      16.688   4.977 -24.705  1.00  0.81           O  
ATOM   2515  CB  ARG A 167      19.230   3.639 -26.312  1.00  0.81           C  
ATOM   2516  CG  ARG A 167      18.035   3.519 -27.205  1.00  0.81           C  
ATOM   2517  CD  ARG A 167      18.289   2.835 -28.548  1.00  0.81           C  
ATOM   2518  NE  ARG A 167      18.402   1.394 -28.406  1.00  0.81           N  
ATOM   2519  CZ  ARG A 167      18.550   0.501 -29.393  1.00  0.81           C  
ATOM   2520  NH1 ARG A 167      18.602   0.845 -30.650  1.00  0.81           N  
ATOM   2521  NH2 ARG A 167      18.628  -0.753 -29.042  1.00  0.81           N  
ATOM   2522  H   ARG A 167      17.207   2.801 -24.248  1.00  0.81           H  
ATOM   2523  HA  ARG A 167      19.775   4.236 -24.321  1.00  0.81           H  
ATOM   2524 1HB  ARG A 167      19.886   4.401 -26.725  1.00  0.81           H  
ATOM   2525 2HB  ARG A 167      19.764   2.686 -26.340  1.00  0.81           H  
ATOM   2526 1HG  ARG A 167      17.306   2.918 -26.666  1.00  0.81           H  
ATOM   2527 2HG  ARG A 167      17.629   4.502 -27.367  1.00  0.81           H  
ATOM   2528 1HD  ARG A 167      17.471   3.040 -29.238  1.00  0.81           H  
ATOM   2529 2HD  ARG A 167      19.217   3.204 -28.974  1.00  0.81           H  
ATOM   2530  HE  ARG A 167      18.355   0.986 -27.467  1.00  0.81           H  
ATOM   2531 1HH1 ARG A 167      18.471   1.827 -30.938  1.00  0.81           H  
ATOM   2532 2HH1 ARG A 167      18.699   0.144 -31.368  1.00  0.81           H  
ATOM   2533 1HH2 ARG A 167      18.555  -0.957 -28.035  1.00  0.81           H  
ATOM   2534 2HH2 ARG A 167      18.727  -1.477 -29.729  1.00  0.81           H  
ATOM   2535  N   ASP A 168      18.413   6.395 -24.898  1.00  0.89           N  
ATOM   2536  CA  ASP A 168      17.608   7.623 -24.781  1.00  0.89           C  
ATOM   2537  C   ASP A 168      16.539   7.828 -25.896  1.00  0.89           C  
ATOM   2538  O   ASP A 168      16.906   8.076 -27.047  1.00  0.89           O  
ATOM   2539  CB  ASP A 168      18.577   8.812 -24.733  1.00  0.89           C  
ATOM   2540  CG  ASP A 168      17.960  10.217 -24.464  1.00  0.89           C  
ATOM   2541  OD1 ASP A 168      16.790  10.436 -24.722  1.00  0.89           O  
ATOM   2542  OD2 ASP A 168      18.713  11.085 -24.018  1.00  0.89           O  
ATOM   2543  H   ASP A 168      19.415   6.482 -25.007  1.00  0.89           H  
ATOM   2544  HA  ASP A 168      17.145   7.595 -23.805  1.00  0.89           H  
ATOM   2545 1HB  ASP A 168      19.323   8.623 -23.958  1.00  0.89           H  
ATOM   2546 2HB  ASP A 168      19.114   8.856 -25.676  1.00  0.89           H  
ATOM   2547  N   PRO A 169      15.219   7.823 -25.571  1.00  0.98           N  
ATOM   2548  CA  PRO A 169      14.086   7.997 -26.475  1.00  0.98           C  
ATOM   2549  C   PRO A 169      14.101   9.299 -27.256  1.00  0.98           C  
ATOM   2550  O   PRO A 169      13.433   9.409 -28.282  1.00  0.98           O  
ATOM   2551  CB  PRO A 169      12.883   8.019 -25.524  1.00  0.98           C  
ATOM   2552  CG  PRO A 169      13.323   7.273 -24.344  1.00  0.98           C  
ATOM   2553  CD  PRO A 169      14.784   7.598 -24.174  1.00  0.98           C  
ATOM   2554  HA  PRO A 169      14.039   7.139 -27.163  1.00  0.98           H  
ATOM   2555 1HB  PRO A 169      12.611   9.064 -25.294  1.00  0.98           H  
ATOM   2556 2HB  PRO A 169      12.011   7.562 -26.013  1.00  0.98           H  
ATOM   2557 1HG  PRO A 169      12.712   7.529 -23.468  1.00  0.98           H  
ATOM   2558 2HG  PRO A 169      13.168   6.223 -24.551  1.00  0.98           H  
ATOM   2559 1HD  PRO A 169      14.931   8.509 -23.566  1.00  0.98           H  
ATOM   2560 2HD  PRO A 169      15.242   6.712 -23.736  1.00  0.98           H  
ATOM   2561  N   ASN A 170      14.834  10.304 -26.774  1.00  1.04           N  
ATOM   2562  CA  ASN A 170      14.843  11.581 -27.467  1.00  1.04           C  
ATOM   2563  C   ASN A 170      15.994  11.682 -28.465  1.00  1.04           C  
ATOM   2564  O   ASN A 170      16.159  12.702 -29.139  1.00  1.04           O  
ATOM   2565  CB  ASN A 170      14.904  12.699 -26.453  1.00  1.04           C  
ATOM   2566  CG  ASN A 170      13.635  12.799 -25.632  1.00  1.04           C  
ATOM   2567  OD1 ASN A 170      12.519  12.623 -26.142  1.00  1.04           O  
ATOM   2568  ND2 ASN A 170      13.791  13.076 -24.363  1.00  1.04           N  
ATOM   2569  H   ASN A 170      15.416  10.207 -25.932  1.00  1.04           H  
ATOM   2570  HA  ASN A 170      13.916  11.676 -28.032  1.00  1.04           H  
ATOM   2571 1HB  ASN A 170      15.748  12.525 -25.779  1.00  1.04           H  
ATOM   2572 2HB  ASN A 170      15.078  13.646 -26.961  1.00  1.04           H  
ATOM   2573 1HD2 ASN A 170      12.996  13.159 -23.765  1.00  1.04           H  
ATOM   2574 2HD2 ASN A 170      14.713  13.204 -23.991  1.00  1.04           H  
ATOM   2575  N   LYS A 171      16.778  10.610 -28.571  1.00  1.06           N  
ATOM   2576  CA  LYS A 171      17.890  10.539 -29.506  1.00  1.06           C  
ATOM   2577  C   LYS A 171      17.705   9.357 -30.452  1.00  1.06           C  
ATOM   2578  O   LYS A 171      18.123   9.410 -31.611  1.00  1.06           O  
ATOM   2579  CB  LYS A 171      19.209  10.405 -28.751  1.00  1.06           C  
ATOM   2580  CG  LYS A 171      19.581  11.609 -27.887  1.00  1.06           C  
ATOM   2581  CD  LYS A 171      20.856  11.341 -27.096  1.00  1.06           C  
ATOM   2582  CE  LYS A 171      21.280  12.548 -26.266  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171      20.186  13.003 -25.359  1.00  1.06           N  
ATOM   2584  H   LYS A 171      16.607   9.805 -27.974  1.00  1.06           H  
ATOM   2585  HA  LYS A 171      17.912  11.449 -30.103  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171      19.142   9.553 -28.083  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171      20.018  10.209 -29.453  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171      19.715  12.489 -28.515  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171      18.773  11.808 -27.178  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171      20.692  10.504 -26.421  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171      21.662  11.080 -27.780  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      22.136  12.261 -25.659  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171      21.568  13.370 -26.919  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171      20.492  13.782 -24.807  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171      19.395  13.279 -25.913  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171      19.878  12.245 -24.734  1.00  1.06           H  
ATOM   2597  N   PHE A 172      17.066   8.289 -29.956  1.00  1.03           N  
ATOM   2598  CA  PHE A 172      16.921   7.074 -30.746  1.00  1.03           C  
ATOM   2599  C   PHE A 172      15.468   6.628 -30.929  1.00  1.03           C  
ATOM   2600  O   PHE A 172      14.813   6.155 -29.991  1.00  1.03           O  
ATOM   2601  CB  PHE A 172      17.647   5.931 -30.074  1.00  1.03           C  
ATOM   2602  CG  PHE A 172      19.110   6.122 -29.843  1.00  1.03           C  
ATOM   2603  CD1 PHE A 172      19.557   6.765 -28.701  1.00  1.03           C  
ATOM   2604  CD2 PHE A 172      20.041   5.663 -30.748  1.00  1.03           C  
ATOM   2605  CE1 PHE A 172      20.895   6.949 -28.464  1.00  1.03           C  
ATOM   2606  CE2 PHE A 172      21.390   5.844 -30.518  1.00  1.03           C  
ATOM   2607  CZ  PHE A 172      21.816   6.489 -29.372  1.00  1.03           C  
ATOM   2608  H   PHE A 172      16.744   8.298 -28.990  1.00  1.03           H  
ATOM   2609  HA  PHE A 172      17.353   7.246 -31.731  1.00  1.03           H  
ATOM   2610 1HB  PHE A 172      17.176   5.766 -29.120  1.00  1.03           H  
ATOM   2611 2HB  PHE A 172      17.511   5.029 -30.667  1.00  1.03           H  
ATOM   2612  HD1 PHE A 172      18.833   7.123 -27.985  1.00  1.03           H  
ATOM   2613  HD2 PHE A 172      19.698   5.151 -31.653  1.00  1.03           H  
ATOM   2614  HE1 PHE A 172      21.228   7.457 -27.559  1.00  1.03           H  
ATOM   2615  HE2 PHE A 172      22.121   5.478 -31.239  1.00  1.03           H  
ATOM   2616  HZ  PHE A 172      22.880   6.631 -29.190  1.00  1.03           H  
ATOM   2617  N   ASP A 173      15.002   6.673 -32.176  1.00  0.96           N  
ATOM   2618  CA  ASP A 173      13.630   6.296 -32.531  1.00  0.96           C  
ATOM   2619  C   ASP A 173      13.317   4.835 -32.200  1.00  0.96           C  
ATOM   2620  O   ASP A 173      12.159   4.459 -32.025  1.00  0.96           O  
ATOM   2621  CB  ASP A 173      13.390   6.500 -34.029  1.00  0.96           C  
ATOM   2622  CG  ASP A 173      13.297   7.966 -34.466  1.00  0.96           C  
ATOM   2623  OD1 ASP A 173      13.181   8.824 -33.626  1.00  0.96           O  
ATOM   2624  OD2 ASP A 173      13.348   8.205 -35.648  1.00  0.96           O  
ATOM   2625  H   ASP A 173      15.607   7.039 -32.899  1.00  0.96           H  
ATOM   2626  HA  ASP A 173      12.944   6.930 -31.968  1.00  0.96           H  
ATOM   2627 1HB  ASP A 173      14.195   6.023 -34.588  1.00  0.96           H  
ATOM   2628 2HB  ASP A 173      12.464   5.999 -34.311  1.00  0.96           H  
ATOM   2629  N   ASP A 174      14.360   4.013 -32.160  1.00  0.87           N  
ATOM   2630  CA  ASP A 174      14.248   2.584 -31.910  1.00  0.87           C  
ATOM   2631  C   ASP A 174      14.451   2.171 -30.443  1.00  0.87           C  
ATOM   2632  O   ASP A 174      14.666   0.992 -30.160  1.00  0.87           O  
ATOM   2633  CB  ASP A 174      15.185   1.816 -32.861  1.00  0.87           C  
ATOM   2634  CG  ASP A 174      16.697   2.117 -32.726  1.00  0.87           C  
ATOM   2635  OD1 ASP A 174      17.092   2.921 -31.908  1.00  0.87           O  
ATOM   2636  OD2 ASP A 174      17.454   1.503 -33.442  1.00  0.87           O  
ATOM   2637  H   ASP A 174      15.275   4.407 -32.306  1.00  0.87           H  
ATOM   2638  HA  ASP A 174      13.233   2.289 -32.177  1.00  0.87           H  
ATOM   2639 1HB  ASP A 174      15.040   0.747 -32.708  1.00  0.87           H  
ATOM   2640 2HB  ASP A 174      14.891   2.029 -33.890  1.00  0.87           H  
ATOM   2641  N   ALA A 175      14.389   3.131 -29.510  1.00  0.79           N  
ATOM   2642  CA  ALA A 175      14.552   2.821 -28.084  1.00  0.79           C  
ATOM   2643  C   ALA A 175      13.511   1.818 -27.592  1.00  0.79           C  
ATOM   2644  O   ALA A 175      12.340   1.885 -27.974  1.00  0.79           O  
ATOM   2645  CB  ALA A 175      14.451   4.100 -27.263  1.00  0.79           C  
ATOM   2646  H   ALA A 175      14.252   4.104 -29.791  1.00  0.79           H  
ATOM   2647  HA  ALA A 175      15.522   2.361 -27.949  1.00  0.79           H  
ATOM   2648 1HB  ALA A 175      14.603   3.875 -26.212  1.00  0.79           H  
ATOM   2649 2HB  ALA A 175      15.213   4.808 -27.592  1.00  0.79           H  
ATOM   2650 3HB  ALA A 175      13.469   4.545 -27.402  1.00  0.79           H  
ATOM   2651  N   VAL A 176      13.936   0.914 -26.698  1.00  0.74           N  
ATOM   2652  CA  VAL A 176      13.052  -0.100 -26.133  1.00  0.74           C  
ATOM   2653  C   VAL A 176      12.756   0.097 -24.650  1.00  0.74           C  
ATOM   2654  O   VAL A 176      13.661   0.213 -23.820  1.00  0.74           O  
ATOM   2655  CB  VAL A 176      13.687  -1.487 -26.328  1.00  0.74           C  
ATOM   2656  CG1 VAL A 176      12.819  -2.565 -25.699  1.00  0.74           C  
ATOM   2657  CG2 VAL A 176      13.877  -1.738 -27.818  1.00  0.74           C  
ATOM   2658  H   VAL A 176      14.922   0.889 -26.412  1.00  0.74           H  
ATOM   2659  HA  VAL A 176      12.110  -0.069 -26.680  1.00  0.74           H  
ATOM   2660  HB  VAL A 176      14.659  -1.510 -25.829  1.00  0.74           H  
ATOM   2661 1HG1 VAL A 176      13.289  -3.536 -25.839  1.00  0.74           H  
ATOM   2662 2HG1 VAL A 176      12.708  -2.370 -24.632  1.00  0.74           H  
ATOM   2663 3HG1 VAL A 176      11.838  -2.565 -26.170  1.00  0.74           H  
ATOM   2664 1HG2 VAL A 176      14.341  -2.709 -27.968  1.00  0.74           H  
ATOM   2665 2HG2 VAL A 176      12.910  -1.714 -28.318  1.00  0.74           H  
ATOM   2666 3HG2 VAL A 176      14.522  -0.961 -28.240  1.00  0.74           H  
ATOM   2667  N   LYS A 177      11.466   0.150 -24.320  1.00  0.70           N  
ATOM   2668  CA  LYS A 177      11.036   0.318 -22.934  1.00  0.70           C  
ATOM   2669  C   LYS A 177      11.267  -0.983 -22.180  1.00  0.70           C  
ATOM   2670  O   LYS A 177      10.878  -2.052 -22.656  1.00  0.70           O  
ATOM   2671  CB  LYS A 177       9.554   0.691 -22.868  1.00  0.70           C  
ATOM   2672  CG  LYS A 177       9.007   1.037 -21.475  1.00  0.70           C  
ATOM   2673  CD  LYS A 177       7.505   1.372 -21.575  1.00  0.70           C  
ATOM   2674  CE  LYS A 177       6.889   1.753 -20.232  1.00  0.70           C  
ATOM   2675  NZ  LYS A 177       5.409   1.972 -20.346  1.00  0.70           N  
ATOM   2676  H   LYS A 177      10.771   0.061 -25.048  1.00  0.70           H  
ATOM   2677  HA  LYS A 177      11.632   1.097 -22.458  1.00  0.70           H  
ATOM   2678 1HB  LYS A 177       9.361   1.539 -23.515  1.00  0.70           H  
ATOM   2679 2HB  LYS A 177       8.963  -0.142 -23.243  1.00  0.70           H  
ATOM   2680 1HG  LYS A 177       9.149   0.195 -20.792  1.00  0.70           H  
ATOM   2681 2HG  LYS A 177       9.547   1.905 -21.073  1.00  0.70           H  
ATOM   2682 1HD  LYS A 177       7.374   2.211 -22.263  1.00  0.70           H  
ATOM   2683 2HD  LYS A 177       6.972   0.510 -21.972  1.00  0.70           H  
ATOM   2684 1HE  LYS A 177       7.079   0.972 -19.494  1.00  0.70           H  
ATOM   2685 2HE  LYS A 177       7.347   2.672 -19.891  1.00  0.70           H  
ATOM   2686 1HZ  LYS A 177       5.035   2.256 -19.422  1.00  0.70           H  
ATOM   2687 2HZ  LYS A 177       5.219   2.697 -21.017  1.00  0.70           H  
ATOM   2688 3HZ  LYS A 177       4.960   1.118 -20.638  1.00  0.70           H  
ATOM   2689  N   LEU A 178      11.875  -0.888 -21.012  1.00  0.69           N  
ATOM   2690  CA  LEU A 178      12.124  -2.042 -20.165  1.00  0.69           C  
ATOM   2691  C   LEU A 178      11.093  -2.012 -19.034  1.00  0.69           C  
ATOM   2692  O   LEU A 178      10.875  -0.955 -18.455  1.00  0.69           O  
ATOM   2693  CB  LEU A 178      13.530  -1.901 -19.570  1.00  0.69           C  
ATOM   2694  CG  LEU A 178      14.657  -1.605 -20.599  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178      15.986  -1.455 -19.859  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178      14.705  -2.690 -21.657  1.00  0.69           C  
ATOM   2697  H   LEU A 178      12.188   0.025 -20.702  1.00  0.69           H  
ATOM   2698  HA  LEU A 178      12.022  -2.959 -20.743  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178      13.517  -1.076 -18.852  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178      13.784  -2.819 -19.036  1.00  0.69           H  
ATOM   2701  HG  LEU A 178      14.446  -0.650 -21.092  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178      16.771  -1.217 -20.574  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178      15.909  -0.657 -19.130  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178      16.223  -2.387 -19.352  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178      15.485  -2.456 -22.381  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178      14.917  -3.649 -21.188  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178      13.744  -2.738 -22.168  1.00  0.69           H  
ATOM   2708  N   ASP A 179      10.486  -3.135 -18.658  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       9.541  -3.048 -17.531  1.00  0.68           C  
ATOM   2710  C   ASP A 179      10.261  -2.964 -16.186  1.00  0.68           C  
ATOM   2711  O   ASP A 179       9.880  -2.180 -15.304  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       8.596  -4.243 -17.519  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       7.614  -4.240 -18.680  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       7.485  -3.226 -19.324  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       7.006  -5.253 -18.916  1.00  0.68           O  
ATOM   2716  H   ASP A 179      10.656  -4.006 -19.140  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       8.942  -2.143 -17.649  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       9.175  -5.165 -17.550  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       8.032  -4.246 -16.584  1.00  0.68           H  
ATOM   2720  N   THR A 180      11.288  -3.790 -16.049  1.00  0.67           N  
ATOM   2721  CA  THR A 180      12.076  -3.853 -14.836  1.00  0.67           C  
ATOM   2722  C   THR A 180      13.552  -3.921 -15.185  1.00  0.67           C  
ATOM   2723  O   THR A 180      13.951  -4.647 -16.099  1.00  0.67           O  
ATOM   2724  CB  THR A 180      11.673  -5.045 -13.949  1.00  0.67           C  
ATOM   2725  OG1 THR A 180      10.283  -4.941 -13.616  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      12.507  -5.062 -12.653  1.00  0.67           C  
ATOM   2727  H   THR A 180      11.532  -4.391 -16.820  1.00  0.67           H  
ATOM   2728  HA  THR A 180      11.908  -2.944 -14.268  1.00  0.67           H  
ATOM   2729  HB  THR A 180      11.836  -5.973 -14.493  1.00  0.67           H  
ATOM   2730  HG1 THR A 180      10.128  -4.105 -13.164  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      12.202  -5.905 -12.038  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      13.563  -5.161 -12.887  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      12.350  -4.139 -12.103  1.00  0.67           H  
ATOM   2734  N   LEU A 181      14.347  -3.162 -14.454  1.00  0.67           N  
ATOM   2735  CA  LEU A 181      15.797  -3.145 -14.610  1.00  0.67           C  
ATOM   2736  C   LEU A 181      16.436  -3.252 -13.233  1.00  0.67           C  
ATOM   2737  O   LEU A 181      16.061  -2.505 -12.342  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      16.191  -1.833 -15.294  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      17.647  -1.547 -15.507  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181      18.231  -2.535 -16.474  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      17.768  -0.152 -16.031  1.00  0.67           C  
ATOM   2742  H   LEU A 181      13.904  -2.566 -13.748  1.00  0.67           H  
ATOM   2743  HA  LEU A 181      16.112  -3.996 -15.215  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181      15.710  -1.803 -16.272  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      15.791  -1.019 -14.704  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      18.186  -1.642 -14.561  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181      19.282  -2.311 -16.618  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181      18.117  -3.542 -16.075  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181      17.712  -2.463 -17.423  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      18.787   0.088 -16.197  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      17.233  -0.088 -16.970  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      17.345   0.548 -15.312  1.00  0.67           H  
ATOM   2753  N   SER A 182      17.337  -4.193 -13.003  1.00  0.67           N  
ATOM   2754  CA  SER A 182      17.905  -4.234 -11.664  1.00  0.67           C  
ATOM   2755  C   SER A 182      18.910  -3.121 -11.476  1.00  0.67           C  
ATOM   2756  O   SER A 182      19.439  -2.601 -12.459  1.00  0.67           O  
ATOM   2757  CB  SER A 182      18.563  -5.563 -11.408  1.00  0.67           C  
ATOM   2758  OG  SER A 182      19.646  -5.732 -12.273  1.00  0.67           O  
ATOM   2759  H   SER A 182      17.657  -4.850 -13.720  1.00  0.67           H  
ATOM   2760  HA  SER A 182      17.098  -4.102 -10.951  1.00  0.67           H  
ATOM   2761 1HB  SER A 182      18.903  -5.605 -10.373  1.00  0.67           H  
ATOM   2762 2HB  SER A 182      17.843  -6.365 -11.553  1.00  0.67           H  
ATOM   2763  HG  SER A 182      19.222  -5.866 -13.154  1.00  0.67           H  
ATOM   2764  N   TYR A 183      19.250  -2.805 -10.229  1.00  0.67           N  
ATOM   2765  CA  TYR A 183      20.297  -1.795 -10.020  1.00  0.67           C  
ATOM   2766  C   TYR A 183      21.633  -2.203 -10.614  1.00  0.67           C  
ATOM   2767  O   TYR A 183      22.344  -1.381 -11.202  1.00  0.67           O  
ATOM   2768  CB  TYR A 183      20.491  -1.446  -8.549  1.00  0.67           C  
ATOM   2769  CG  TYR A 183      19.470  -0.493  -8.077  1.00  0.67           C  
ATOM   2770  CD1 TYR A 183      19.223   0.559  -8.872  1.00  0.67           C  
ATOM   2771  CD2 TYR A 183      18.784  -0.645  -6.884  1.00  0.67           C  
ATOM   2772  CE1 TYR A 183      18.289   1.463  -8.551  1.00  0.67           C  
ATOM   2773  CE2 TYR A 183      17.816   0.289  -6.549  1.00  0.67           C  
ATOM   2774  CZ  TYR A 183      17.576   1.331  -7.414  1.00  0.67           C  
ATOM   2775  OH  TYR A 183      16.623   2.237  -7.172  1.00  0.67           O  
ATOM   2776  H   TYR A 183      18.745  -3.260  -9.460  1.00  0.67           H  
ATOM   2777  HA  TYR A 183      19.984  -0.887 -10.536  1.00  0.67           H  
ATOM   2778 1HB  TYR A 183      20.436  -2.349  -7.938  1.00  0.67           H  
ATOM   2779 2HB  TYR A 183      21.471  -1.000  -8.405  1.00  0.67           H  
ATOM   2780  HD1 TYR A 183      19.774   0.661  -9.803  1.00  0.67           H  
ATOM   2781  HD2 TYR A 183      18.984  -1.494  -6.232  1.00  0.67           H  
ATOM   2782  HE1 TYR A 183      18.096   2.284  -9.223  1.00  0.67           H  
ATOM   2783  HE2 TYR A 183      17.238   0.194  -5.625  1.00  0.67           H  
ATOM   2784  HH  TYR A 183      16.228   2.086  -6.307  1.00  0.67           H  
ATOM   2785  N   GLU A 184      21.982  -3.480 -10.485  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      23.249  -3.919 -11.033  1.00  0.67           C  
ATOM   2787  C   GLU A 184      23.245  -3.726 -12.541  1.00  0.67           C  
ATOM   2788  O   GLU A 184      24.242  -3.269 -13.108  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      23.516  -5.382 -10.678  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      23.808  -5.623  -9.193  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      24.014  -7.083  -8.846  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      23.821  -7.915  -9.701  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      24.366  -7.359  -7.723  1.00  0.67           O  
ATOM   2794  H   GLU A 184      21.368  -4.129 -10.013  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      24.045  -3.303 -10.612  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      22.646  -5.983 -10.953  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      24.363  -5.749 -11.257  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      24.703  -5.066  -8.918  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      22.977  -5.229  -8.609  1.00  0.67           H  
ATOM   2800  N   GLN A 185      22.112  -4.036 -13.193  1.00  0.69           N  
ATOM   2801  CA  GLN A 185      22.004  -3.851 -14.635  1.00  0.69           C  
ATOM   2802  C   GLN A 185      21.994  -2.383 -15.028  1.00  0.69           C  
ATOM   2803  O   GLN A 185      22.621  -2.003 -16.009  1.00  0.69           O  
ATOM   2804  CB  GLN A 185      20.758  -4.534 -15.168  1.00  0.69           C  
ATOM   2805  CG  GLN A 185      20.812  -6.046 -15.140  1.00  0.69           C  
ATOM   2806  CD  GLN A 185      19.455  -6.654 -15.403  1.00  0.69           C  
ATOM   2807  OE1 GLN A 185      18.469  -6.227 -14.769  1.00  0.69           O  
ATOM   2808  NE2 GLN A 185      19.379  -7.637 -16.297  1.00  0.69           N  
ATOM   2809  H   GLN A 185      21.312  -4.427 -12.690  1.00  0.69           H  
ATOM   2810  HA  GLN A 185      22.864  -4.320 -15.102  1.00  0.69           H  
ATOM   2811 1HB  GLN A 185      19.901  -4.203 -14.587  1.00  0.69           H  
ATOM   2812 2HB  GLN A 185      20.603  -4.233 -16.195  1.00  0.69           H  
ATOM   2813 1HG  GLN A 185      21.493  -6.383 -15.919  1.00  0.69           H  
ATOM   2814 2HG  GLN A 185      21.174  -6.379 -14.169  1.00  0.69           H  
ATOM   2815 1HE2 GLN A 185      18.496  -8.073 -16.491  1.00  0.69           H  
ATOM   2816 2HE2 GLN A 185      20.202  -7.953 -16.767  1.00  0.69           H  
ATOM   2817  N   ALA A 186      21.321  -1.529 -14.251  1.00  0.72           N  
ATOM   2818  CA  ALA A 186      21.279  -0.112 -14.600  1.00  0.72           C  
ATOM   2819  C   ALA A 186      22.684   0.459 -14.638  1.00  0.72           C  
ATOM   2820  O   ALA A 186      23.063   1.201 -15.550  1.00  0.72           O  
ATOM   2821  CB  ALA A 186      20.431   0.669 -13.594  1.00  0.72           C  
ATOM   2822  H   ALA A 186      20.804  -1.871 -13.444  1.00  0.72           H  
ATOM   2823  HA  ALA A 186      20.861  -0.024 -15.593  1.00  0.72           H  
ATOM   2824 1HB  ALA A 186      20.403   1.721 -13.886  1.00  0.72           H  
ATOM   2825 2HB  ALA A 186      19.423   0.268 -13.574  1.00  0.72           H  
ATOM   2826 3HB  ALA A 186      20.875   0.574 -12.603  1.00  0.72           H  
ATOM   2827  N   LEU A 187      23.518   0.033 -13.705  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      24.872   0.534 -13.705  1.00  0.75           C  
ATOM   2829  C   LEU A 187      25.730  -0.184 -14.766  1.00  0.75           C  
ATOM   2830  O   LEU A 187      26.421   0.463 -15.555  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      25.432   0.369 -12.292  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      24.711   1.253 -11.209  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      25.184   0.875  -9.823  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      25.000   2.746 -11.479  1.00  0.75           C  
ATOM   2835  H   LEU A 187      23.191  -0.592 -12.963  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      24.845   1.596 -13.945  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      25.315  -0.678 -11.998  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      26.490   0.617 -12.296  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      23.639   1.067 -11.255  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      24.664   1.485  -9.081  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      24.957  -0.176  -9.654  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      26.255   1.041  -9.743  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      24.507   3.352 -10.732  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      26.073   2.927 -11.427  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      24.635   3.022 -12.471  1.00  0.75           H  
ATOM   2846  N   THR A 188      25.600  -1.509 -14.870  1.00  0.78           N  
ATOM   2847  CA  THR A 188      26.395  -2.320 -15.797  1.00  0.78           C  
ATOM   2848  C   THR A 188      26.161  -1.962 -17.260  1.00  0.78           C  
ATOM   2849  O   THR A 188      27.097  -1.913 -18.059  1.00  0.78           O  
ATOM   2850  CB  THR A 188      26.086  -3.816 -15.619  1.00  0.78           C  
ATOM   2851  OG1 THR A 188      26.410  -4.218 -14.283  1.00  0.78           O  
ATOM   2852  CG2 THR A 188      26.884  -4.643 -16.606  1.00  0.78           C  
ATOM   2853  H   THR A 188      24.974  -2.004 -14.240  1.00  0.78           H  
ATOM   2854  HA  THR A 188      27.448  -2.154 -15.574  1.00  0.78           H  
ATOM   2855  HB  THR A 188      25.030  -3.983 -15.792  1.00  0.78           H  
ATOM   2856  HG1 THR A 188      25.789  -3.771 -13.666  1.00  0.78           H  
ATOM   2857 1HG2 THR A 188      26.647  -5.697 -16.469  1.00  0.78           H  
ATOM   2858 2HG2 THR A 188      26.625  -4.340 -17.621  1.00  0.78           H  
ATOM   2859 3HG2 THR A 188      27.947  -4.483 -16.438  1.00  0.78           H  
ATOM   2860  N   LYS A 189      24.903  -1.727 -17.609  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      24.480  -1.435 -18.967  1.00  0.80           C  
ATOM   2862  C   LYS A 189      24.534   0.049 -19.313  1.00  0.80           C  
ATOM   2863  O   LYS A 189      24.126   0.430 -20.409  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      23.048  -1.922 -19.190  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      22.844  -3.421 -19.111  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      21.373  -3.771 -19.332  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      21.140  -5.266 -19.294  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      21.772  -5.955 -20.468  1.00  0.80           N  
ATOM   2869  H   LYS A 189      24.181  -1.783 -16.897  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      25.144  -1.962 -19.651  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      22.399  -1.464 -18.445  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      22.703  -1.589 -20.167  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      23.458  -3.920 -19.859  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      23.145  -3.768 -18.118  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      20.774  -3.297 -18.552  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      21.049  -3.384 -20.296  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      21.566  -5.668 -18.377  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      20.068  -5.462 -19.299  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      21.599  -6.949 -20.410  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      21.374  -5.595 -21.325  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      22.768  -5.787 -20.464  1.00  0.80           H  
ATOM   2882  N   ASP A 190      25.007   0.894 -18.388  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      25.065   2.337 -18.611  1.00  0.82           C  
ATOM   2884  C   ASP A 190      23.667   2.924 -18.896  1.00  0.82           C  
ATOM   2885  O   ASP A 190      23.511   3.746 -19.804  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      26.013   2.636 -19.801  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      26.614   4.068 -19.862  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      26.840   4.662 -18.832  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      26.847   4.543 -20.949  1.00  0.82           O  
ATOM   2890  H   ASP A 190      25.365   0.543 -17.499  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      25.458   2.805 -17.707  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      26.836   1.921 -19.785  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      25.473   2.477 -20.734  1.00  0.82           H  
ATOM   2894  N   ILE A 191      22.650   2.519 -18.115  1.00  0.81           N  
ATOM   2895  CA  ILE A 191      21.303   3.053 -18.294  1.00  0.81           C  
ATOM   2896  C   ILE A 191      21.012   4.051 -17.190  1.00  0.81           C  
ATOM   2897  O   ILE A 191      20.638   3.714 -16.062  1.00  0.81           O  
ATOM   2898  CB  ILE A 191      20.246   1.942 -18.297  1.00  0.81           C  
ATOM   2899  CG1 ILE A 191      20.521   0.958 -19.412  1.00  0.81           C  
ATOM   2900  CG2 ILE A 191      18.868   2.535 -18.435  1.00  0.81           C  
ATOM   2901  CD1 ILE A 191      19.659  -0.268 -19.344  1.00  0.81           C  
ATOM   2902  H   ILE A 191      22.822   1.862 -17.353  1.00  0.81           H  
ATOM   2903  HA  ILE A 191      21.251   3.572 -19.250  1.00  0.81           H  
ATOM   2904  HB  ILE A 191      20.312   1.401 -17.367  1.00  0.81           H  
ATOM   2905 1HG1 ILE A 191      20.342   1.454 -20.371  1.00  0.81           H  
ATOM   2906 2HG1 ILE A 191      21.562   0.660 -19.373  1.00  0.81           H  
ATOM   2907 1HG2 ILE A 191      18.129   1.742 -18.424  1.00  0.81           H  
ATOM   2908 2HG2 ILE A 191      18.685   3.217 -17.618  1.00  0.81           H  
ATOM   2909 3HG2 ILE A 191      18.801   3.076 -19.380  1.00  0.81           H  
ATOM   2910 1HD1 ILE A 191      19.899  -0.929 -20.175  1.00  0.81           H  
ATOM   2911 2HD1 ILE A 191      19.843  -0.782 -18.406  1.00  0.81           H  
ATOM   2912 3HD1 ILE A 191      18.614   0.025 -19.403  1.00  0.81           H  
ATOM   2913  N   LYS A 192      21.149   5.309 -17.537  1.00  0.79           N  
ATOM   2914  CA  LYS A 192      21.083   6.370 -16.554  1.00  0.79           C  
ATOM   2915  C   LYS A 192      19.674   6.858 -16.314  1.00  0.79           C  
ATOM   2916  O   LYS A 192      19.260   7.890 -16.841  1.00  0.79           O  
ATOM   2917  CB  LYS A 192      22.011   7.491 -16.984  1.00  0.79           C  
ATOM   2918  CG  LYS A 192      23.462   7.020 -17.027  1.00  0.79           C  
ATOM   2919  CD  LYS A 192      24.431   8.083 -17.473  1.00  0.79           C  
ATOM   2920  CE  LYS A 192      25.790   7.439 -17.725  1.00  0.79           C  
ATOM   2921  NZ  LYS A 192      26.530   7.055 -16.460  1.00  0.79           N  
ATOM   2922  H   LYS A 192      21.392   5.528 -18.495  1.00  0.79           H  
ATOM   2923  HA  LYS A 192      21.456   5.979 -15.605  1.00  0.79           H  
ATOM   2924 1HB  LYS A 192      21.725   7.860 -17.968  1.00  0.79           H  
ATOM   2925 2HB  LYS A 192      21.938   8.317 -16.273  1.00  0.79           H  
ATOM   2926 1HG  LYS A 192      23.761   6.680 -16.028  1.00  0.79           H  
ATOM   2927 2HG  LYS A 192      23.548   6.169 -17.711  1.00  0.79           H  
ATOM   2928 1HD  LYS A 192      24.075   8.556 -18.387  1.00  0.79           H  
ATOM   2929 2HD  LYS A 192      24.531   8.838 -16.694  1.00  0.79           H  
ATOM   2930 1HE  LYS A 192      25.601   6.551 -18.302  1.00  0.79           H  
ATOM   2931 2HE  LYS A 192      26.413   8.112 -18.309  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 192      27.399   6.605 -16.708  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 192      26.732   7.872 -15.916  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 192      26.014   6.410 -15.839  1.00  0.79           H  
ATOM   2935  N   VAL A 193      18.933   6.107 -15.505  1.00  0.76           N  
ATOM   2936  CA  VAL A 193      17.534   6.452 -15.239  1.00  0.76           C  
ATOM   2937  C   VAL A 193      17.532   7.724 -14.390  1.00  0.76           C  
ATOM   2938  O   VAL A 193      16.657   8.589 -14.505  1.00  0.76           O  
ATOM   2939  CB  VAL A 193      16.848   5.275 -14.504  1.00  0.76           C  
ATOM   2940  CG1 VAL A 193      17.125   4.060 -15.313  1.00  0.76           C  
ATOM   2941  CG2 VAL A 193      17.337   5.093 -13.044  1.00  0.76           C  
ATOM   2942  H   VAL A 193      19.364   5.252 -15.147  1.00  0.76           H  
ATOM   2943  HA  VAL A 193      17.023   6.643 -16.184  1.00  0.76           H  
ATOM   2944  HB  VAL A 193      15.774   5.439 -14.505  1.00  0.76           H  
ATOM   2945 1HG1 VAL A 193      16.646   3.197 -14.906  1.00  0.76           H  
ATOM   2946 2HG1 VAL A 193      16.771   4.244 -16.300  1.00  0.76           H  
ATOM   2947 3HG1 VAL A 193      18.198   3.887 -15.338  1.00  0.76           H  
ATOM   2948 1HG2 VAL A 193      16.837   4.254 -12.589  1.00  0.76           H  
ATOM   2949 2HG2 VAL A 193      18.401   4.912 -13.045  1.00  0.76           H  
ATOM   2950 3HG2 VAL A 193      17.117   5.971 -12.458  1.00  0.76           H  
ATOM   2951  N   MET A 194      18.584   7.807 -13.592  1.00  0.73           N  
ATOM   2952  CA  MET A 194      19.025   8.859 -12.695  1.00  0.73           C  
ATOM   2953  C   MET A 194      20.537   8.840 -12.858  1.00  0.73           C  
ATOM   2954  O   MET A 194      21.049   7.947 -13.525  1.00  0.73           O  
ATOM   2955  CB  MET A 194      18.519   8.643 -11.262  1.00  0.73           C  
ATOM   2956  CG  MET A 194      16.992   8.786 -11.131  1.00  0.73           C  
ATOM   2957  SD  MET A 194      16.289   8.633  -9.457  1.00  0.73           S  
ATOM   2958  CE  MET A 194      16.572  10.183  -8.653  1.00  0.73           C  
ATOM   2959  H   MET A 194      19.185   6.999 -13.632  1.00  0.73           H  
ATOM   2960  HA  MET A 194      18.668   9.826 -13.044  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      18.812   7.657 -10.905  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      18.975   9.378 -10.608  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      16.786   9.778 -11.474  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      16.475   8.093 -11.777  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      16.169  10.153  -7.645  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      17.618  10.369  -8.597  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      16.101  10.971  -9.211  1.00  0.73           H  
ATOM   2968  N   ASP A 195      21.268   9.812 -12.349  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      22.713   9.713 -12.558  1.00  0.69           C  
ATOM   2970  C   ASP A 195      23.286   8.552 -11.752  1.00  0.69           C  
ATOM   2971  O   ASP A 195      22.621   8.018 -10.861  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      23.413  11.026 -12.208  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      23.316  11.381 -10.766  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      22.695  12.385 -10.490  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      23.863  10.670  -9.924  1.00  0.69           O  
ATOM   2976  H   ASP A 195      20.847  10.576 -11.837  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      22.896   9.512 -13.615  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      24.465  10.962 -12.480  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      22.975  11.837 -12.795  1.00  0.69           H  
ATOM   2980  N   ASP A 196      24.535   8.190 -12.040  1.00  0.65           N  
ATOM   2981  CA  ASP A 196      25.196   7.058 -11.396  1.00  0.65           C  
ATOM   2982  C   ASP A 196      25.278   7.166  -9.869  1.00  0.65           C  
ATOM   2983  O   ASP A 196      25.292   6.139  -9.179  1.00  0.65           O  
ATOM   2984  CB  ASP A 196      26.631   6.922 -11.919  1.00  0.65           C  
ATOM   2985  CG  ASP A 196      26.764   6.486 -13.394  1.00  0.65           C  
ATOM   2986  OD1 ASP A 196      25.815   6.050 -14.018  1.00  0.65           O  
ATOM   2987  OD2 ASP A 196      27.836   6.650 -13.923  1.00  0.65           O  
ATOM   2988  H   ASP A 196      25.029   8.698 -12.756  1.00  0.65           H  
ATOM   2989  HA  ASP A 196      24.636   6.155 -11.643  1.00  0.65           H  
ATOM   2990 1HB  ASP A 196      27.142   7.878 -11.794  1.00  0.65           H  
ATOM   2991 2HB  ASP A 196      27.163   6.198 -11.301  1.00  0.65           H  
ATOM   2992  N   THR A 197      25.389   8.390  -9.326  1.00  0.63           N  
ATOM   2993  CA  THR A 197      25.517   8.528  -7.879  1.00  0.63           C  
ATOM   2994  C   THR A 197      24.183   8.193  -7.260  1.00  0.63           C  
ATOM   2995  O   THR A 197      24.100   7.397  -6.325  1.00  0.63           O  
ATOM   2996  CB  THR A 197      25.969   9.939  -7.454  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      27.270  10.226  -8.002  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      26.013  10.032  -5.930  1.00  0.63           C  
ATOM   2999  H   THR A 197      25.273   9.233  -9.893  1.00  0.63           H  
ATOM   3000  HA  THR A 197      26.251   7.810  -7.518  1.00  0.63           H  
ATOM   3001  HB  THR A 197      25.256  10.676  -7.833  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      27.521  11.123  -7.763  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      26.320  11.034  -5.635  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      25.022   9.825  -5.535  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      26.720   9.304  -5.538  1.00  0.63           H  
ATOM   3006  N   SER A 198      23.129   8.758  -7.836  1.00  0.61           N  
ATOM   3007  CA  SER A 198      21.774   8.510  -7.374  1.00  0.61           C  
ATOM   3008  C   SER A 198      21.410   7.039  -7.451  1.00  0.61           C  
ATOM   3009  O   SER A 198      20.844   6.492  -6.506  1.00  0.61           O  
ATOM   3010  CB  SER A 198      20.786   9.283  -8.192  1.00  0.61           C  
ATOM   3011  OG  SER A 198      19.467   8.979  -7.791  1.00  0.61           O  
ATOM   3012  H   SER A 198      23.299   9.410  -8.615  1.00  0.61           H  
ATOM   3013  HA  SER A 198      21.700   8.832  -6.337  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      20.974  10.351  -8.095  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      20.920   9.026  -9.238  1.00  0.61           H  
ATOM   3016  HG  SER A 198      19.254   9.506  -7.011  1.00  0.61           H  
ATOM   3017  N   ILE A 199      21.742   6.387  -8.566  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      21.408   4.981  -8.716  1.00  0.59           C  
ATOM   3019  C   ILE A 199      22.149   4.168  -7.662  1.00  0.59           C  
ATOM   3020  O   ILE A 199      21.547   3.325  -6.991  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      21.763   4.468 -10.117  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      20.884   5.118 -11.167  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      21.570   2.974 -10.181  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      21.385   4.874 -12.579  1.00  0.59           C  
ATOM   3025  H   ILE A 199      22.207   6.890  -9.324  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      20.337   4.857  -8.562  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      22.789   4.737 -10.340  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      19.873   4.726 -11.076  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      20.855   6.194 -10.992  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      21.822   2.617 -11.177  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      22.206   2.483  -9.444  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      20.539   2.767  -9.973  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      20.732   5.361 -13.288  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      22.391   5.288 -12.681  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      21.410   3.808 -12.786  1.00  0.59           H  
ATOM   3036  N   ALA A 200      23.450   4.424  -7.487  1.00  0.58           N  
ATOM   3037  CA  ALA A 200      24.201   3.707  -6.470  1.00  0.58           C  
ATOM   3038  C   ALA A 200      23.628   3.960  -5.071  1.00  0.58           C  
ATOM   3039  O   ALA A 200      23.496   3.024  -4.283  1.00  0.58           O  
ATOM   3040  CB  ALA A 200      25.656   4.120  -6.517  1.00  0.58           C  
ATOM   3041  H   ALA A 200      23.935   5.118  -8.059  1.00  0.58           H  
ATOM   3042  HA  ALA A 200      24.124   2.641  -6.682  1.00  0.58           H  
ATOM   3043 1HB  ALA A 200      26.218   3.565  -5.772  1.00  0.58           H  
ATOM   3044 2HB  ALA A 200      26.057   3.916  -7.511  1.00  0.58           H  
ATOM   3045 3HB  ALA A 200      25.729   5.190  -6.309  1.00  0.58           H  
ATOM   3046  N   LEU A 201      23.228   5.202  -4.773  1.00  0.58           N  
ATOM   3047  CA  LEU A 201      22.644   5.497  -3.468  1.00  0.58           C  
ATOM   3048  C   LEU A 201      21.314   4.784  -3.283  1.00  0.58           C  
ATOM   3049  O   LEU A 201      21.012   4.279  -2.195  1.00  0.58           O  
ATOM   3050  CB  LEU A 201      22.402   6.999  -3.311  1.00  0.58           C  
ATOM   3051  CG  LEU A 201      23.579   7.899  -3.156  1.00  0.58           C  
ATOM   3052  CD1 LEU A 201      23.070   9.319  -3.254  1.00  0.58           C  
ATOM   3053  CD2 LEU A 201      24.235   7.642  -1.823  1.00  0.58           C  
ATOM   3054  H   LEU A 201      23.359   5.956  -5.443  1.00  0.58           H  
ATOM   3055  HA  LEU A 201      23.335   5.161  -2.696  1.00  0.58           H  
ATOM   3056 1HB  LEU A 201      21.900   7.335  -4.206  1.00  0.58           H  
ATOM   3057 2HB  LEU A 201      21.746   7.160  -2.460  1.00  0.58           H  
ATOM   3058  HG  LEU A 201      24.299   7.726  -3.944  1.00  0.58           H  
ATOM   3059 1HD1 LEU A 201      23.899  10.013  -3.138  1.00  0.58           H  
ATOM   3060 2HD1 LEU A 201      22.601   9.466  -4.223  1.00  0.58           H  
ATOM   3061 3HD1 LEU A 201      22.339   9.486  -2.475  1.00  0.58           H  
ATOM   3062 1HD2 LEU A 201      25.086   8.312  -1.703  1.00  0.58           H  
ATOM   3063 2HD2 LEU A 201      23.517   7.819  -1.024  1.00  0.58           H  
ATOM   3064 3HD2 LEU A 201      24.581   6.602  -1.779  1.00  0.58           H  
ATOM   3065  N   ALA A 202      20.507   4.732  -4.344  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      19.222   4.067  -4.267  1.00  0.59           C  
ATOM   3067  C   ALA A 202      19.451   2.599  -3.938  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.736   2.004  -3.124  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      18.465   4.244  -5.568  1.00  0.59           C  
ATOM   3070  H   ALA A 202      20.782   5.180  -5.218  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      18.648   4.516  -3.458  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      17.509   3.769  -5.483  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      18.326   5.308  -5.759  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      19.031   3.802  -6.385  1.00  0.59           H  
ATOM   3075  N   ARG A 203      20.499   2.027  -4.541  1.00  0.59           N  
ATOM   3076  CA  ARG A 203      20.889   0.652  -4.293  1.00  0.59           C  
ATOM   3077  C   ARG A 203      21.273   0.447  -2.829  1.00  0.59           C  
ATOM   3078  O   ARG A 203      20.749  -0.450  -2.163  1.00  0.59           O  
ATOM   3079  CB  ARG A 203      22.038   0.271  -5.219  1.00  0.59           C  
ATOM   3080  CG  ARG A 203      22.568  -1.126  -5.097  1.00  0.59           C  
ATOM   3081  CD  ARG A 203      23.763  -1.323  -5.985  1.00  0.59           C  
ATOM   3082  NE  ARG A 203      24.867  -0.423  -5.629  1.00  0.59           N  
ATOM   3083  CZ  ARG A 203      26.039  -0.343  -6.297  1.00  0.59           C  
ATOM   3084  NH1 ARG A 203      26.263  -1.131  -7.324  1.00  0.59           N  
ATOM   3085  NH2 ARG A 203      26.966   0.522  -5.921  1.00  0.59           N  
ATOM   3086  H   ARG A 203      21.032   2.568  -5.225  1.00  0.59           H  
ATOM   3087  HA  ARG A 203      20.042   0.010  -4.508  1.00  0.59           H  
ATOM   3088 1HB  ARG A 203      21.740   0.439  -6.250  1.00  0.59           H  
ATOM   3089 2HB  ARG A 203      22.873   0.903  -5.034  1.00  0.59           H  
ATOM   3090 1HG  ARG A 203      22.868  -1.311  -4.065  1.00  0.59           H  
ATOM   3091 2HG  ARG A 203      21.795  -1.836  -5.389  1.00  0.59           H  
ATOM   3092 1HD  ARG A 203      24.117  -2.351  -5.902  1.00  0.59           H  
ATOM   3093 2HD  ARG A 203      23.483  -1.118  -7.017  1.00  0.59           H  
ATOM   3094  HE  ARG A 203      24.724   0.210  -4.844  1.00  0.59           H  
ATOM   3095 1HH1 ARG A 203      25.558  -1.795  -7.615  1.00  0.59           H  
ATOM   3096 2HH1 ARG A 203      27.140  -1.074  -7.822  1.00  0.59           H  
ATOM   3097 1HH2 ARG A 203      26.800   1.130  -5.130  1.00  0.59           H  
ATOM   3098 2HH2 ARG A 203      27.840   0.574  -6.423  1.00  0.59           H  
ATOM   3099  N   GLU A 204      22.125   1.333  -2.301  1.00  0.60           N  
ATOM   3100  CA  GLU A 204      22.604   1.231  -0.919  1.00  0.60           C  
ATOM   3101  C   GLU A 204      21.463   1.306   0.089  1.00  0.60           C  
ATOM   3102  O   GLU A 204      21.485   0.624   1.117  1.00  0.60           O  
ATOM   3103  CB  GLU A 204      23.616   2.347  -0.599  1.00  0.60           C  
ATOM   3104  CG  GLU A 204      24.977   2.210  -1.287  1.00  0.60           C  
ATOM   3105  CD  GLU A 204      25.931   3.361  -0.987  1.00  0.60           C  
ATOM   3106  OE1 GLU A 204      25.532   4.306  -0.343  1.00  0.60           O  
ATOM   3107  OE2 GLU A 204      27.064   3.283  -1.407  1.00  0.60           O  
ATOM   3108  H   GLU A 204      22.494   2.071  -2.901  1.00  0.60           H  
ATOM   3109  HA  GLU A 204      23.100   0.271  -0.800  1.00  0.60           H  
ATOM   3110 1HB  GLU A 204      23.193   3.308  -0.894  1.00  0.60           H  
ATOM   3111 2HB  GLU A 204      23.784   2.385   0.476  1.00  0.60           H  
ATOM   3112 1HG  GLU A 204      25.438   1.279  -0.961  1.00  0.60           H  
ATOM   3113 2HG  GLU A 204      24.824   2.143  -2.358  1.00  0.60           H  
ATOM   3114  N   ASN A 205      20.447   2.104  -0.225  1.00  0.61           N  
ATOM   3115  CA  ASN A 205      19.305   2.284   0.657  1.00  0.61           C  
ATOM   3116  C   ASN A 205      18.113   1.398   0.287  1.00  0.61           C  
ATOM   3117  O   ASN A 205      17.024   1.567   0.840  1.00  0.61           O  
ATOM   3118  CB  ASN A 205      18.881   3.734   0.597  1.00  0.61           C  
ATOM   3119  CG  ASN A 205      19.885   4.671   1.225  1.00  0.61           C  
ATOM   3120  OD1 ASN A 205      19.947   4.835   2.455  1.00  0.61           O  
ATOM   3121  ND2 ASN A 205      20.693   5.276   0.398  1.00  0.61           N  
ATOM   3122  H   ASN A 205      20.505   2.657  -1.083  1.00  0.61           H  
ATOM   3123  HA  ASN A 205      19.606   2.028   1.672  1.00  0.61           H  
ATOM   3124 1HB  ASN A 205      18.747   4.019  -0.453  1.00  0.61           H  
ATOM   3125 2HB  ASN A 205      17.920   3.856   1.094  1.00  0.61           H  
ATOM   3126 1HD2 ASN A 205      21.393   5.902   0.739  1.00  0.61           H  
ATOM   3127 2HD2 ASN A 205      20.622   5.082  -0.599  1.00  0.61           H  
ATOM   3128  N   SER A 206      18.309   0.465  -0.651  1.00  0.61           N  
ATOM   3129  CA  SER A 206      17.264  -0.439  -1.128  1.00  0.61           C  
ATOM   3130  C   SER A 206      15.953   0.279  -1.509  1.00  0.61           C  
ATOM   3131  O   SER A 206      14.853  -0.251  -1.293  1.00  0.61           O  
ATOM   3132  CB  SER A 206      17.002  -1.505  -0.077  1.00  0.61           C  
ATOM   3133  OG  SER A 206      18.143  -2.294   0.144  1.00  0.61           O  
ATOM   3134  H   SER A 206      19.233   0.351  -1.066  1.00  0.61           H  
ATOM   3135  HA  SER A 206      17.647  -0.928  -2.025  1.00  0.61           H  
ATOM   3136 1HB  SER A 206      16.704  -1.029   0.856  1.00  0.61           H  
ATOM   3137 2HB  SER A 206      16.182  -2.135  -0.393  1.00  0.61           H  
ATOM   3138  HG  SER A 206      18.868  -1.684   0.323  1.00  0.61           H  
ATOM   3139  N   LEU A 207      16.075   1.456  -2.118  1.00  0.61           N  
ATOM   3140  CA  LEU A 207      14.945   2.283  -2.531  1.00  0.61           C  
ATOM   3141  C   LEU A 207      14.690   2.095  -4.020  1.00  0.61           C  
ATOM   3142  O   LEU A 207      15.594   2.379  -4.792  1.00  0.61           O  
ATOM   3143  CB  LEU A 207      15.341   3.749  -2.309  1.00  0.61           C  
ATOM   3144  CG  LEU A 207      14.400   4.863  -2.724  1.00  0.61           C  
ATOM   3145  CD1 LEU A 207      13.134   4.880  -1.849  1.00  0.61           C  
ATOM   3146  CD2 LEU A 207      15.190   6.139  -2.652  1.00  0.61           C  
ATOM   3147  H   LEU A 207      17.022   1.793  -2.304  1.00  0.61           H  
ATOM   3148  HA  LEU A 207      14.083   2.022  -1.926  1.00  0.61           H  
ATOM   3149 1HB  LEU A 207      15.529   3.878  -1.242  1.00  0.61           H  
ATOM   3150 2HB  LEU A 207      16.284   3.916  -2.830  1.00  0.61           H  
ATOM   3151  HG  LEU A 207      14.071   4.702  -3.758  1.00  0.61           H  
ATOM   3152 1HD1 LEU A 207      12.483   5.686  -2.167  1.00  0.61           H  
ATOM   3153 2HD1 LEU A 207      12.612   3.941  -1.938  1.00  0.61           H  
ATOM   3154 3HD1 LEU A 207      13.410   5.035  -0.804  1.00  0.61           H  
ATOM   3155 1HD2 LEU A 207      14.585   6.963  -2.965  1.00  0.61           H  
ATOM   3156 2HD2 LEU A 207      15.527   6.296  -1.628  1.00  0.61           H  
ATOM   3157 3HD2 LEU A 207      16.050   6.057  -3.310  1.00  0.61           H  
ATOM   3158  N   PRO A 208      13.530   1.624  -4.485  1.00  0.61           N  
ATOM   3159  CA  PRO A 208      13.246   1.484  -5.893  1.00  0.61           C  
ATOM   3160  C   PRO A 208      13.043   2.841  -6.532  1.00  0.61           C  
ATOM   3161  O   PRO A 208      12.548   3.777  -5.885  1.00  0.61           O  
ATOM   3162  CB  PRO A 208      11.987   0.619  -5.912  1.00  0.61           C  
ATOM   3163  CG  PRO A 208      11.313   0.904  -4.586  1.00  0.61           C  
ATOM   3164  CD  PRO A 208      12.458   1.180  -3.600  1.00  0.61           C  
ATOM   3165  HA  PRO A 208      14.084   0.971  -6.378  1.00  0.61           H  
ATOM   3166 1HB  PRO A 208      11.367   0.918  -6.770  1.00  0.61           H  
ATOM   3167 2HB  PRO A 208      12.252  -0.434  -6.065  1.00  0.61           H  
ATOM   3168 1HG  PRO A 208      10.633   1.745  -4.677  1.00  0.61           H  
ATOM   3169 2HG  PRO A 208      10.700   0.044  -4.281  1.00  0.61           H  
ATOM   3170 1HD  PRO A 208      12.153   1.977  -2.944  1.00  0.61           H  
ATOM   3171 2HD  PRO A 208      12.749   0.275  -3.051  1.00  0.61           H  
ATOM   3172  N   ILE A 209      13.358   2.914  -7.815  1.00  0.61           N  
ATOM   3173  CA  ILE A 209      13.120   4.109  -8.612  1.00  0.61           C  
ATOM   3174  C   ILE A 209      12.114   3.817  -9.703  1.00  0.61           C  
ATOM   3175  O   ILE A 209      12.275   2.876 -10.477  1.00  0.61           O  
ATOM   3176  CB  ILE A 209      14.414   4.626  -9.274  1.00  0.61           C  
ATOM   3177  CG1 ILE A 209      15.456   5.050  -8.244  1.00  0.61           C  
ATOM   3178  CG2 ILE A 209      14.088   5.794 -10.236  1.00  0.61           C  
ATOM   3179  CD1 ILE A 209      16.854   5.194  -8.864  1.00  0.61           C  
ATOM   3180  H   ILE A 209      13.779   2.091  -8.254  1.00  0.61           H  
ATOM   3181  HA  ILE A 209      12.722   4.889  -7.970  1.00  0.61           H  
ATOM   3182  HB  ILE A 209      14.855   3.827  -9.843  1.00  0.61           H  
ATOM   3183 1HG1 ILE A 209      15.166   6.011  -7.832  1.00  0.61           H  
ATOM   3184 2HG1 ILE A 209      15.485   4.341  -7.434  1.00  0.61           H  
ATOM   3185 1HG2 ILE A 209      15.001   6.129 -10.721  1.00  0.61           H  
ATOM   3186 2HG2 ILE A 209      13.384   5.463 -10.996  1.00  0.61           H  
ATOM   3187 3HG2 ILE A 209      13.648   6.619  -9.675  1.00  0.61           H  
ATOM   3188 1HD1 ILE A 209      17.564   5.518  -8.107  1.00  0.61           H  
ATOM   3189 2HD1 ILE A 209      17.163   4.243  -9.262  1.00  0.61           H  
ATOM   3190 3HD1 ILE A 209      16.838   5.907  -9.664  1.00  0.61           H  
ATOM   3191  N   VAL A 210      11.079   4.624  -9.772  1.00  0.63           N  
ATOM   3192  CA  VAL A 210      10.074   4.458 -10.804  1.00  0.63           C  
ATOM   3193  C   VAL A 210      10.102   5.645 -11.748  1.00  0.63           C  
ATOM   3194  O   VAL A 210      10.230   6.773 -11.297  1.00  0.63           O  
ATOM   3195  CB  VAL A 210       8.692   4.254 -10.183  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210       7.676   4.194 -11.254  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210       8.684   2.976  -9.411  1.00  0.63           C  
ATOM   3198  H   VAL A 210      10.980   5.359  -9.071  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      10.314   3.569 -11.367  1.00  0.63           H  
ATOM   3200  HB  VAL A 210       8.462   5.079  -9.536  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210       6.716   4.049 -10.843  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210       7.695   5.118 -11.800  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210       7.903   3.371 -11.919  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210       7.700   2.829  -8.990  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210       8.915   2.161 -10.087  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210       9.426   3.014  -8.614  1.00  0.63           H  
ATOM   3207  N   VAL A 211      10.072   5.394 -13.055  1.00  0.65           N  
ATOM   3208  CA  VAL A 211      10.139   6.511 -14.012  1.00  0.65           C  
ATOM   3209  C   VAL A 211       8.829   6.709 -14.772  1.00  0.65           C  
ATOM   3210  O   VAL A 211       8.351   5.791 -15.451  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      11.300   6.305 -14.992  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211      11.323   7.466 -15.992  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      12.634   6.224 -14.218  1.00  0.65           C  
ATOM   3214  H   VAL A 211       9.969   4.422 -13.356  1.00  0.65           H  
ATOM   3215  HA  VAL A 211      10.338   7.429 -13.457  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      11.152   5.392 -15.542  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      12.142   7.327 -16.695  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211      10.380   7.508 -16.545  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211      11.466   8.400 -15.449  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      13.447   6.085 -14.923  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211      12.790   7.146 -13.666  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      12.609   5.385 -13.523  1.00  0.65           H  
ATOM   3223  N   CYS A 212       8.242   7.913 -14.628  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       6.908   8.220 -15.150  1.00  0.69           C  
ATOM   3225  C   CYS A 212       6.792   9.531 -15.942  1.00  0.69           C  
ATOM   3226  O   CYS A 212       7.426  10.533 -15.601  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       5.935   8.297 -13.981  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       5.765   6.777 -13.050  1.00  0.69           S  
ATOM   3229  H   CYS A 212       8.731   8.620 -14.087  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       6.611   7.406 -15.811  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       6.273   9.067 -13.288  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       4.958   8.592 -14.343  1.00  0.69           H  
ATOM   3233  N   ASN A 213       5.864   9.537 -16.931  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       5.465  10.708 -17.734  1.00  0.73           C  
ATOM   3235  C   ASN A 213       4.350  11.534 -17.068  1.00  0.73           C  
ATOM   3236  O   ASN A 213       3.199  11.091 -16.963  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       5.003  10.270 -19.105  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.684  11.359 -20.060  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       4.268  12.456 -19.702  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       4.858  11.071 -21.327  1.00  0.73           N  
ATOM   3241  H   ASN A 213       5.400   8.654 -17.185  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       6.335  11.350 -17.850  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       5.747   9.643 -19.551  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       4.104   9.669 -18.990  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       4.666  11.756 -22.028  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       5.190  10.167 -21.599  1.00  0.73           H  
ATOM   3247  N   MET A 214       4.660  12.752 -16.646  1.00  0.77           N  
ATOM   3248  CA  MET A 214       3.678  13.559 -15.909  1.00  0.77           C  
ATOM   3249  C   MET A 214       2.627  14.225 -16.743  1.00  0.77           C  
ATOM   3250  O   MET A 214       1.860  15.028 -16.241  1.00  0.77           O  
ATOM   3251  CB  MET A 214       4.328  14.651 -15.124  1.00  0.77           C  
ATOM   3252  CG  MET A 214       5.133  14.178 -14.100  1.00  0.77           C  
ATOM   3253  SD  MET A 214       4.208  13.213 -12.850  1.00  0.77           S  
ATOM   3254  CE  MET A 214       4.551  11.525 -13.379  1.00  0.77           C  
ATOM   3255  H   MET A 214       5.612  13.093 -16.798  1.00  0.77           H  
ATOM   3256  HA  MET A 214       3.163  12.895 -15.216  1.00  0.77           H  
ATOM   3257 1HB  MET A 214       4.945  15.259 -15.791  1.00  0.77           H  
ATOM   3258 2HB  MET A 214       3.567  15.305 -14.694  1.00  0.77           H  
ATOM   3259 1HG  MET A 214       5.925  13.552 -14.527  1.00  0.77           H  
ATOM   3260 2HG  MET A 214       5.579  15.049 -13.626  1.00  0.77           H  
ATOM   3261 1HE  MET A 214       4.062  10.817 -12.723  1.00  0.77           H  
ATOM   3262 2HE  MET A 214       4.179  11.377 -14.374  1.00  0.77           H  
ATOM   3263 3HE  MET A 214       5.623  11.353 -13.366  1.00  0.77           H  
ATOM   3264  N   PHE A 215       2.592  13.945 -18.015  1.00  0.80           N  
ATOM   3265  CA  PHE A 215       1.592  14.567 -18.837  1.00  0.80           C  
ATOM   3266  C   PHE A 215       0.410  13.610 -19.075  1.00  0.80           C  
ATOM   3267  O   PHE A 215      -0.518  13.939 -19.817  1.00  0.80           O  
ATOM   3268  CB  PHE A 215       2.304  15.063 -20.088  1.00  0.80           C  
ATOM   3269  CG  PHE A 215       3.328  16.143 -19.697  1.00  0.80           C  
ATOM   3270  CD1 PHE A 215       4.616  15.794 -19.261  1.00  0.80           C  
ATOM   3271  CD2 PHE A 215       3.013  17.489 -19.767  1.00  0.80           C  
ATOM   3272  CE1 PHE A 215       5.528  16.763 -18.887  1.00  0.80           C  
ATOM   3273  CE2 PHE A 215       3.942  18.461 -19.402  1.00  0.80           C  
ATOM   3274  CZ  PHE A 215       5.193  18.093 -18.958  1.00  0.80           C  
ATOM   3275  H   PHE A 215       3.255  13.292 -18.425  1.00  0.80           H  
ATOM   3276  HA  PHE A 215       1.206  15.444 -18.317  1.00  0.80           H  
ATOM   3277 1HB  PHE A 215       2.811  14.252 -20.593  1.00  0.80           H  
ATOM   3278 2HB  PHE A 215       1.584  15.496 -20.779  1.00  0.80           H  
ATOM   3279  HD1 PHE A 215       4.895  14.747 -19.197  1.00  0.80           H  
ATOM   3280  HD2 PHE A 215       2.021  17.786 -20.107  1.00  0.80           H  
ATOM   3281  HE1 PHE A 215       6.514  16.469 -18.532  1.00  0.80           H  
ATOM   3282  HE2 PHE A 215       3.677  19.518 -19.457  1.00  0.80           H  
ATOM   3283  HZ  PHE A 215       5.912  18.862 -18.664  1.00  0.80           H  
ATOM   3284  N   GLU A 216       0.422  12.441 -18.397  1.00  0.81           N  
ATOM   3285  CA  GLU A 216      -0.700  11.495 -18.482  1.00  0.81           C  
ATOM   3286  C   GLU A 216      -1.477  11.381 -17.151  1.00  0.81           C  
ATOM   3287  O   GLU A 216      -0.923  11.033 -16.100  1.00  0.81           O  
ATOM   3288  CB  GLU A 216      -0.232  10.111 -18.949  1.00  0.81           C  
ATOM   3289  CG  GLU A 216      -1.385   9.079 -19.064  1.00  0.81           C  
ATOM   3290  CD  GLU A 216      -0.978   7.743 -19.660  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216       0.134   7.623 -20.086  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216      -1.791   6.848 -19.690  1.00  0.81           O  
ATOM   3293  H   GLU A 216       1.233  12.198 -17.823  1.00  0.81           H  
ATOM   3294  HA  GLU A 216      -1.398  11.866 -19.231  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216       0.252  10.196 -19.923  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216       0.509   9.719 -18.247  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216      -1.790   8.903 -18.063  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216      -2.179   9.512 -19.669  1.00  0.81           H  
ATOM   3299  N   GLU A 217      -2.771  11.696 -17.217  1.00  0.81           N  
ATOM   3300  CA  GLU A 217      -3.663  11.715 -16.052  1.00  0.81           C  
ATOM   3301  C   GLU A 217      -3.745  10.385 -15.333  1.00  0.81           C  
ATOM   3302  O   GLU A 217      -3.884   9.336 -15.960  1.00  0.81           O  
ATOM   3303  CB  GLU A 217      -5.057  12.182 -16.473  1.00  0.81           C  
ATOM   3304  CG  GLU A 217      -6.042  12.359 -15.323  1.00  0.81           C  
ATOM   3305  CD  GLU A 217      -7.384  12.901 -15.763  1.00  0.81           C  
ATOM   3306  OE1 GLU A 217      -7.558  13.134 -16.936  1.00  0.81           O  
ATOM   3307  OE2 GLU A 217      -8.232  13.083 -14.921  1.00  0.81           O  
ATOM   3308  H   GLU A 217      -3.149  11.957 -18.118  1.00  0.81           H  
ATOM   3309  HA  GLU A 217      -3.282  12.422 -15.326  1.00  0.81           H  
ATOM   3310 1HB  GLU A 217      -4.978  13.134 -16.997  1.00  0.81           H  
ATOM   3311 2HB  GLU A 217      -5.484  11.460 -17.169  1.00  0.81           H  
ATOM   3312 1HG  GLU A 217      -6.201  11.394 -14.844  1.00  0.81           H  
ATOM   3313 2HG  GLU A 217      -5.602  13.030 -14.583  1.00  0.81           H  
ATOM   3314  N   GLY A 218      -3.641  10.433 -14.004  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -3.716   9.257 -13.160  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -2.397   8.505 -13.043  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -2.338   7.494 -12.343  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -3.529  11.325 -13.518  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -4.038   9.566 -12.165  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -4.483   8.589 -13.548  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -1.331   8.989 -13.687  1.00  0.78           N  
ATOM   3322  CA  ASN A 219      -0.070   8.261 -13.647  1.00  0.78           C  
ATOM   3323  C   ASN A 219       0.511   8.041 -12.249  1.00  0.78           C  
ATOM   3324  O   ASN A 219       0.770   6.903 -11.861  1.00  0.78           O  
ATOM   3325  CB  ASN A 219       0.972   8.926 -14.521  1.00  0.78           C  
ATOM   3326  CG  ASN A 219       2.188   8.112 -14.609  1.00  0.78           C  
ATOM   3327  OD1 ASN A 219       2.685   7.662 -13.578  1.00  0.78           O  
ATOM   3328  ND2 ASN A 219       2.675   7.893 -15.814  1.00  0.78           N  
ATOM   3329  H   ASN A 219      -1.402   9.829 -14.269  1.00  0.78           H  
ATOM   3330  HA  ASN A 219      -0.268   7.273 -14.048  1.00  0.78           H  
ATOM   3331 1HB  ASN A 219       0.573   9.058 -15.529  1.00  0.78           H  
ATOM   3332 2HB  ASN A 219       1.222   9.914 -14.132  1.00  0.78           H  
ATOM   3333 1HD2 ASN A 219       3.482   7.306 -15.959  1.00  0.78           H  
ATOM   3334 2HD2 ASN A 219       2.223   8.289 -16.619  1.00  0.78           H  
ATOM   3335  N   LEU A 220       0.717   9.100 -11.465  1.00  0.77           N  
ATOM   3336  CA  LEU A 220       1.351   8.869 -10.166  1.00  0.77           C  
ATOM   3337  C   LEU A 220       0.491   7.972  -9.286  1.00  0.77           C  
ATOM   3338  O   LEU A 220       1.001   7.110  -8.566  1.00  0.77           O  
ATOM   3339  CB  LEU A 220       1.605  10.183  -9.417  1.00  0.77           C  
ATOM   3340  CG  LEU A 220       2.682  11.134  -9.982  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220       2.688  12.450  -9.196  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220       4.035  10.472  -9.881  1.00  0.77           C  
ATOM   3343  H   LEU A 220       0.457  10.031 -11.769  1.00  0.77           H  
ATOM   3344  HA  LEU A 220       2.306   8.369 -10.337  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220       0.665  10.737  -9.380  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220       1.888   9.938  -8.399  1.00  0.77           H  
ATOM   3347  HG  LEU A 220       2.451  11.359 -11.020  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220       3.446  13.113  -9.609  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220       1.720  12.929  -9.266  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       2.914  12.244  -8.152  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220       4.805  11.136 -10.282  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220       4.258  10.257  -8.836  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220       4.020   9.543 -10.452  1.00  0.77           H  
ATOM   3354  N   LEU A 221      -0.823   8.159  -9.358  1.00  0.77           N  
ATOM   3355  CA  LEU A 221      -1.731   7.375  -8.541  1.00  0.77           C  
ATOM   3356  C   LEU A 221      -1.689   5.912  -8.962  1.00  0.77           C  
ATOM   3357  O   LEU A 221      -1.607   5.017  -8.115  1.00  0.77           O  
ATOM   3358  CB  LEU A 221      -3.148   7.924  -8.659  1.00  0.77           C  
ATOM   3359  CG  LEU A 221      -4.206   7.249  -7.789  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221      -3.825   7.402  -6.304  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221      -5.554   7.878  -8.067  1.00  0.77           C  
ATOM   3362  H   LEU A 221      -1.191   8.869  -9.984  1.00  0.77           H  
ATOM   3363  HA  LEU A 221      -1.419   7.433  -7.507  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221      -3.127   8.984  -8.400  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221      -3.463   7.835  -9.702  1.00  0.77           H  
ATOM   3366  HG  LEU A 221      -4.243   6.193  -8.025  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221      -4.572   6.916  -5.679  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221      -2.856   6.938  -6.134  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221      -3.775   8.463  -6.048  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221      -6.315   7.398  -7.452  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221      -5.512   8.934  -7.834  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221      -5.802   7.750  -9.121  1.00  0.77           H  
ATOM   3373  N   ALA A 222      -1.698   5.672 -10.277  1.00  0.78           N  
ATOM   3374  CA  ALA A 222      -1.699   4.321 -10.807  1.00  0.78           C  
ATOM   3375  C   ALA A 222      -0.503   3.538 -10.300  1.00  0.78           C  
ATOM   3376  O   ALA A 222      -0.642   2.372  -9.924  1.00  0.78           O  
ATOM   3377  CB  ALA A 222      -1.671   4.373 -12.327  1.00  0.78           C  
ATOM   3378  H   ALA A 222      -1.745   6.445 -10.939  1.00  0.78           H  
ATOM   3379  HA  ALA A 222      -2.605   3.821 -10.471  1.00  0.78           H  
ATOM   3380 1HB  ALA A 222      -1.688   3.370 -12.737  1.00  0.78           H  
ATOM   3381 2HB  ALA A 222      -2.537   4.925 -12.687  1.00  0.78           H  
ATOM   3382 3HB  ALA A 222      -0.763   4.880 -12.648  1.00  0.78           H  
ATOM   3383  N   ILE A 223       0.640   4.209 -10.201  1.00  0.80           N  
ATOM   3384  CA  ILE A 223       1.873   3.600  -9.729  1.00  0.80           C  
ATOM   3385  C   ILE A 223       1.873   3.316  -8.247  1.00  0.80           C  
ATOM   3386  O   ILE A 223       2.241   2.225  -7.812  1.00  0.80           O  
ATOM   3387  CB  ILE A 223       3.020   4.519 -10.081  1.00  0.80           C  
ATOM   3388  CG1 ILE A 223       3.071   4.576 -11.535  1.00  0.80           C  
ATOM   3389  CG2 ILE A 223       4.313   4.122  -9.435  1.00  0.80           C  
ATOM   3390  CD1 ILE A 223       3.229   3.238 -12.165  1.00  0.80           C  
ATOM   3391  H   ILE A 223       0.663   5.180 -10.531  1.00  0.80           H  
ATOM   3392  HA  ILE A 223       2.005   2.655 -10.252  1.00  0.80           H  
ATOM   3393  HB  ILE A 223       2.765   5.525  -9.741  1.00  0.80           H  
ATOM   3394 1HG1 ILE A 223       2.164   5.007 -11.912  1.00  0.80           H  
ATOM   3395 2HG1 ILE A 223       3.873   5.196 -11.805  1.00  0.80           H  
ATOM   3396 1HG2 ILE A 223       5.063   4.849  -9.710  1.00  0.80           H  
ATOM   3397 2HG2 ILE A 223       4.191   4.127  -8.361  1.00  0.80           H  
ATOM   3398 3HG2 ILE A 223       4.608   3.138  -9.761  1.00  0.80           H  
ATOM   3399 1HD1 ILE A 223       3.255   3.350 -13.230  1.00  0.80           H  
ATOM   3400 2HD1 ILE A 223       4.148   2.786 -11.819  1.00  0.80           H  
ATOM   3401 3HD1 ILE A 223       2.390   2.609 -11.896  1.00  0.80           H  
ATOM   3402  N   MET A 224       1.411   4.266  -7.464  1.00  0.83           N  
ATOM   3403  CA  MET A 224       1.348   4.097  -6.025  1.00  0.83           C  
ATOM   3404  C   MET A 224       0.389   2.972  -5.617  1.00  0.83           C  
ATOM   3405  O   MET A 224       0.566   2.315  -4.581  1.00  0.83           O  
ATOM   3406  CB  MET A 224       0.990   5.431  -5.454  1.00  0.83           C  
ATOM   3407  CG  MET A 224       2.137   6.415  -5.555  1.00  0.83           C  
ATOM   3408  SD  MET A 224       3.479   5.893  -4.625  1.00  0.83           S  
ATOM   3409  CE  MET A 224       2.682   6.052  -3.044  1.00  0.83           C  
ATOM   3410  H   MET A 224       1.115   5.156  -7.873  1.00  0.83           H  
ATOM   3411  HA  MET A 224       2.340   3.824  -5.670  1.00  0.83           H  
ATOM   3412 1HB  MET A 224       0.124   5.841  -5.980  1.00  0.83           H  
ATOM   3413 2HB  MET A 224       0.738   5.316  -4.427  1.00  0.83           H  
ATOM   3414 1HG  MET A 224       2.450   6.488  -6.595  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       1.886   7.383  -5.225  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       3.354   5.792  -2.247  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       2.332   7.074  -2.900  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       1.853   5.380  -3.023  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -0.590   2.700  -6.490  1.00  0.86           N  
ATOM   3420  CA  LYS A 225      -1.556   1.621  -6.322  1.00  0.86           C  
ATOM   3421  C   LYS A 225      -1.059   0.267  -6.876  1.00  0.86           C  
ATOM   3422  O   LYS A 225      -1.761  -0.739  -6.759  1.00  0.86           O  
ATOM   3423  CB  LYS A 225      -2.893   1.990  -6.970  1.00  0.86           C  
ATOM   3424  CG  LYS A 225      -3.639   3.149  -6.280  1.00  0.86           C  
ATOM   3425  CD  LYS A 225      -4.913   3.520  -7.033  1.00  0.86           C  
ATOM   3426  CE  LYS A 225      -5.968   2.427  -6.929  1.00  0.86           C  
ATOM   3427  NZ  LYS A 225      -7.245   2.819  -7.594  1.00  0.86           N  
ATOM   3428  H   LYS A 225      -0.704   3.316  -7.298  1.00  0.86           H  
ATOM   3429  HA  LYS A 225      -1.728   1.492  -5.256  1.00  0.86           H  
ATOM   3430 1HB  LYS A 225      -2.713   2.288  -8.007  1.00  0.86           H  
ATOM   3431 2HB  LYS A 225      -3.546   1.120  -6.986  1.00  0.86           H  
ATOM   3432 1HG  LYS A 225      -3.898   2.861  -5.262  1.00  0.86           H  
ATOM   3433 2HG  LYS A 225      -2.989   4.022  -6.234  1.00  0.86           H  
ATOM   3434 1HD  LYS A 225      -5.320   4.443  -6.620  1.00  0.86           H  
ATOM   3435 2HD  LYS A 225      -4.669   3.688  -8.083  1.00  0.86           H  
ATOM   3436 1HE  LYS A 225      -5.588   1.521  -7.401  1.00  0.86           H  
ATOM   3437 2HE  LYS A 225      -6.166   2.221  -5.878  1.00  0.86           H  
ATOM   3438 1HZ  LYS A 225      -7.916   2.069  -7.503  1.00  0.86           H  
ATOM   3439 2HZ  LYS A 225      -7.611   3.653  -7.156  1.00  0.86           H  
ATOM   3440 3HZ  LYS A 225      -7.076   3.000  -8.572  1.00  0.86           H  
ATOM   3441  N   GLY A 226       0.137   0.237  -7.478  1.00  0.88           N  
ATOM   3442  CA  GLY A 226       0.710  -0.992  -8.027  1.00  0.88           C  
ATOM   3443  C   GLY A 226       0.565  -1.251  -9.529  1.00  0.88           C  
ATOM   3444  O   GLY A 226       0.955  -2.325 -10.005  1.00  0.88           O  
ATOM   3445  H   GLY A 226       0.698   1.082  -7.542  1.00  0.88           H  
ATOM   3446 1HA  GLY A 226       1.772  -0.985  -7.811  1.00  0.88           H  
ATOM   3447 2HA  GLY A 226       0.301  -1.839  -7.482  1.00  0.88           H  
ATOM   3448  N   ASP A 227       0.060  -0.301 -10.316  1.00  0.88           N  
ATOM   3449  CA  ASP A 227      -0.041  -0.597 -11.743  1.00  0.88           C  
ATOM   3450  C   ASP A 227       1.260  -0.339 -12.461  1.00  0.88           C  
ATOM   3451  O   ASP A 227       1.438   0.641 -13.193  1.00  0.88           O  
ATOM   3452  CB  ASP A 227      -1.143   0.191 -12.425  1.00  0.88           C  
ATOM   3453  CG  ASP A 227      -1.305  -0.192 -13.898  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227      -0.399  -0.834 -14.453  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227      -2.322   0.144 -14.468  1.00  0.88           O  
ATOM   3456  H   ASP A 227      -0.237   0.602  -9.956  1.00  0.88           H  
ATOM   3457  HA  ASP A 227      -0.281  -1.654 -11.854  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227      -2.086   0.038 -11.900  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227      -0.902   1.244 -12.364  1.00  0.88           H  
ATOM   3460  N   MET A 228       2.133  -1.313 -12.370  1.00  0.86           N  
ATOM   3461  CA  MET A 228       3.461  -1.150 -12.902  1.00  0.86           C  
ATOM   3462  C   MET A 228       3.537  -1.492 -14.385  1.00  0.86           C  
ATOM   3463  O   MET A 228       4.623  -1.726 -14.911  1.00  0.86           O  
ATOM   3464  CB  MET A 228       4.464  -1.937 -12.079  1.00  0.86           C  
ATOM   3465  CG  MET A 228       4.459  -1.540 -10.596  1.00  0.86           C  
ATOM   3466  SD  MET A 228       4.592   0.242 -10.347  1.00  0.86           S  
ATOM   3467  CE  MET A 228       6.229   0.573 -10.925  1.00  0.86           C  
ATOM   3468  H   MET A 228       1.879  -2.112 -11.788  1.00  0.86           H  
ATOM   3469  HA  MET A 228       3.732  -0.098 -12.810  1.00  0.86           H  
ATOM   3470 1HB  MET A 228       4.245  -3.000 -12.150  1.00  0.86           H  
ATOM   3471 2HB  MET A 228       5.470  -1.775 -12.473  1.00  0.86           H  
ATOM   3472 1HG  MET A 228       3.539  -1.886 -10.128  1.00  0.86           H  
ATOM   3473 2HG  MET A 228       5.298  -2.021 -10.091  1.00  0.86           H  
ATOM   3474 1HE  MET A 228       6.434   1.624 -10.833  1.00  0.86           H  
ATOM   3475 2HE  MET A 228       6.924   0.012 -10.324  1.00  0.86           H  
ATOM   3476 3HE  MET A 228       6.322   0.278 -11.975  1.00  0.86           H  
ATOM   3477  N   SER A 229       2.382  -1.577 -15.073  1.00  0.83           N  
ATOM   3478  CA  SER A 229       2.443  -1.776 -16.512  1.00  0.83           C  
ATOM   3479  C   SER A 229       2.655  -0.406 -17.168  1.00  0.83           C  
ATOM   3480  O   SER A 229       2.980  -0.309 -18.355  1.00  0.83           O  
ATOM   3481  CB  SER A 229       1.178  -2.430 -17.054  1.00  0.83           C  
ATOM   3482  OG  SER A 229       0.067  -1.566 -17.033  1.00  0.83           O  
ATOM   3483  H   SER A 229       1.467  -1.410 -14.626  1.00  0.83           H  
ATOM   3484  HA  SER A 229       3.297  -2.412 -16.751  1.00  0.83           H  
ATOM   3485 1HB  SER A 229       1.357  -2.763 -18.074  1.00  0.83           H  
ATOM   3486 2HB  SER A 229       0.954  -3.313 -16.460  1.00  0.83           H  
ATOM   3487  HG  SER A 229      -0.076  -1.303 -16.094  1.00  0.83           H  
ATOM   3488  N   LEU A 230       2.463   0.661 -16.377  1.00  0.78           N  
ATOM   3489  CA  LEU A 230       2.593   2.022 -16.873  1.00  0.78           C  
ATOM   3490  C   LEU A 230       4.028   2.552 -16.795  1.00  0.78           C  
ATOM   3491  O   LEU A 230       4.630   2.903 -17.815  1.00  0.78           O  
ATOM   3492  CB  LEU A 230       1.643   2.921 -16.070  1.00  0.78           C  
ATOM   3493  CG  LEU A 230       1.627   4.391 -16.407  1.00  0.78           C  
ATOM   3494  CD1 LEU A 230       1.196   4.592 -17.842  1.00  0.78           C  
ATOM   3495  CD2 LEU A 230       0.668   5.062 -15.477  1.00  0.78           C  
ATOM   3496  H   LEU A 230       2.188   0.520 -15.401  1.00  0.78           H  
ATOM   3497  HA  LEU A 230       2.278   2.032 -17.915  1.00  0.78           H  
ATOM   3498 1HB  LEU A 230       0.629   2.545 -16.206  1.00  0.78           H  
ATOM   3499 2HB  LEU A 230       1.884   2.824 -15.016  1.00  0.78           H  
ATOM   3500  HG  LEU A 230       2.623   4.821 -16.292  1.00  0.78           H  
ATOM   3501 1HD1 LEU A 230       1.180   5.664 -18.074  1.00  0.78           H  
ATOM   3502 2HD1 LEU A 230       1.901   4.095 -18.506  1.00  0.78           H  
ATOM   3503 3HD1 LEU A 230       0.202   4.177 -17.990  1.00  0.78           H  
ATOM   3504 1HD2 LEU A 230       0.632   6.101 -15.729  1.00  0.78           H  
ATOM   3505 2HD2 LEU A 230      -0.326   4.630 -15.598  1.00  0.78           H  
ATOM   3506 3HD2 LEU A 230       1.003   4.933 -14.442  1.00  0.78           H  
ATOM   3507  N   CYS A 231       4.601   2.561 -15.597  1.00  0.75           N  
ATOM   3508  CA  CYS A 231       5.953   3.088 -15.400  1.00  0.75           C  
ATOM   3509  C   CYS A 231       6.946   1.983 -15.174  1.00  0.75           C  
ATOM   3510  O   CYS A 231       6.572   0.900 -14.739  1.00  0.75           O  
ATOM   3511  CB  CYS A 231       6.014   4.011 -14.225  1.00  0.75           C  
ATOM   3512  SG  CYS A 231       4.996   5.456 -14.398  1.00  0.75           S  
ATOM   3513  H   CYS A 231       4.082   2.221 -14.802  1.00  0.75           H  
ATOM   3514  HA  CYS A 231       6.251   3.646 -16.288  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231       5.727   3.482 -13.340  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231       7.033   4.324 -14.080  1.00  0.75           H  
ATOM   3517  N   SER A 232       8.206   2.248 -15.469  1.00  0.74           N  
ATOM   3518  CA  SER A 232       9.218   1.210 -15.251  1.00  0.74           C  
ATOM   3519  C   SER A 232       9.718   1.296 -13.848  1.00  0.74           C  
ATOM   3520  O   SER A 232       9.709   2.381 -13.266  1.00  0.74           O  
ATOM   3521  CB  SER A 232      10.413   1.364 -16.128  1.00  0.74           C  
ATOM   3522  OG  SER A 232      10.096   1.281 -17.462  1.00  0.74           O  
ATOM   3523  H   SER A 232       8.442   3.194 -15.773  1.00  0.74           H  
ATOM   3524  HA  SER A 232       8.771   0.224 -15.409  1.00  0.74           H  
ATOM   3525 1HB  SER A 232      10.872   2.301 -15.906  1.00  0.74           H  
ATOM   3526 2HB  SER A 232      11.142   0.586 -15.885  1.00  0.74           H  
ATOM   3527  HG  SER A 232      10.136   0.330 -17.686  1.00  0.74           H  
ATOM   3528  N   ILE A 233      10.265   0.200 -13.348  1.00  0.76           N  
ATOM   3529  CA  ILE A 233      10.852   0.224 -12.017  1.00  0.76           C  
ATOM   3530  C   ILE A 233      12.271  -0.312 -12.014  1.00  0.76           C  
ATOM   3531  O   ILE A 233      12.571  -1.315 -12.674  1.00  0.76           O  
ATOM   3532  CB  ILE A 233       9.980  -0.572 -11.048  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233      10.515  -0.457  -9.608  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233       9.914  -2.006 -11.495  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233       9.510  -0.901  -8.565  1.00  0.76           C  
ATOM   3536  H   ILE A 233      10.234  -0.662 -13.901  1.00  0.76           H  
ATOM   3537  HA  ILE A 233      10.885   1.251 -11.671  1.00  0.76           H  
ATOM   3538  HB  ILE A 233       8.998  -0.156 -11.058  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      11.407  -1.080  -9.509  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233      10.796   0.581  -9.410  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233       9.272  -2.573 -10.822  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233       9.509  -2.050 -12.510  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233      10.915  -2.423 -11.482  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233       9.941  -0.807  -7.575  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233       8.620  -0.275  -8.629  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233       9.238  -1.939  -8.741  1.00  0.76           H  
ATOM   3547  N   VAL A 234      13.133   0.363 -11.258  1.00  0.80           N  
ATOM   3548  CA  VAL A 234      14.509  -0.043 -11.167  1.00  0.80           C  
ATOM   3549  C   VAL A 234      14.826  -0.456  -9.731  1.00  0.80           C  
ATOM   3550  O   VAL A 234      14.495   0.269  -8.783  1.00  0.80           O  
ATOM   3551  CB  VAL A 234      15.435   1.109 -11.578  1.00  0.80           C  
ATOM   3552  CG1 VAL A 234      16.893   0.648 -11.574  1.00  0.80           C  
ATOM   3553  CG2 VAL A 234      15.002   1.646 -12.889  1.00  0.80           C  
ATOM   3554  H   VAL A 234      12.823   1.197 -10.775  1.00  0.80           H  
ATOM   3555  HA  VAL A 234      14.649  -0.871 -11.831  1.00  0.80           H  
ATOM   3556  HB  VAL A 234      15.359   1.883 -10.833  1.00  0.80           H  
ATOM   3557 1HG1 VAL A 234      17.550   1.481 -11.821  1.00  0.80           H  
ATOM   3558 2HG1 VAL A 234      17.129   0.268 -10.614  1.00  0.80           H  
ATOM   3559 3HG1 VAL A 234      17.027  -0.147 -12.308  1.00  0.80           H  
ATOM   3560 1HG2 VAL A 234      15.625   2.458 -13.145  1.00  0.80           H  
ATOM   3561 2HG2 VAL A 234      15.074   0.875 -13.645  1.00  0.80           H  
ATOM   3562 3HG2 VAL A 234      13.969   1.991 -12.817  1.00  0.80           H  
ATOM   3563  N   LYS A 235      15.448  -1.628  -9.599  1.00  0.87           N  
ATOM   3564  CA  LYS A 235      15.868  -2.265  -8.341  1.00  0.87           C  
ATOM   3565  C   LYS A 235      15.892  -3.768  -8.450  1.00  0.87           C  
ATOM   3566  O   LYS A 235      16.966  -4.356  -8.626  1.00  0.87           O  
ATOM   3567  OXT LYS A 235      14.832  -4.325  -8.736  1.00  0.87           O  
ATOM   3568  CB  LYS A 235      14.995  -1.884  -7.128  1.00  0.87           C  
ATOM   3569  CG  LYS A 235      15.375  -2.616  -5.826  1.00  0.87           C  
ATOM   3570  CD  LYS A 235      14.520  -2.172  -4.624  1.00  0.87           C  
ATOM   3571  CE  LYS A 235      14.796  -3.065  -3.406  1.00  0.87           C  
ATOM   3572  NZ  LYS A 235      13.948  -2.712  -2.220  1.00  0.87           N  
ATOM   3573  H   LYS A 235      15.665  -2.101 -10.479  1.00  0.87           H  
ATOM   3574  HA  LYS A 235      16.879  -1.958  -8.140  1.00  0.87           H  
ATOM   3575 1HB  LYS A 235      15.159  -0.861  -6.879  1.00  0.87           H  
ATOM   3576 2HB  LYS A 235      13.935  -2.025  -7.342  1.00  0.87           H  
ATOM   3577 1HG  LYS A 235      15.251  -3.689  -5.966  1.00  0.87           H  
ATOM   3578 2HG  LYS A 235      16.420  -2.418  -5.598  1.00  0.87           H  
ATOM   3579 1HD  LYS A 235      14.765  -1.138  -4.365  1.00  0.87           H  
ATOM   3580 2HD  LYS A 235      13.464  -2.226  -4.876  1.00  0.87           H  
ATOM   3581 1HE  LYS A 235      14.590  -4.096  -3.687  1.00  0.87           H  
ATOM   3582 2HE  LYS A 235      15.846  -2.977  -3.124  1.00  0.87           H  
ATOM   3583 1HZ  LYS A 235      14.161  -3.335  -1.458  1.00  0.87           H  
ATOM   3584 2HZ  LYS A 235      14.150  -1.745  -1.920  1.00  0.87           H  
ATOM   3585 3HZ  LYS A 235      12.973  -2.795  -2.458  1.00  0.87           H  
TER    3586
ENDMDL

REMARK ID 695297 MODEL 2 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.567  -1.029   0.926  1.00  1.23           N  
ATOM      2  CA  MET A   1      -0.229  -0.452   1.028  1.00  1.23           C  
ATOM      3  C   MET A   1      -0.182   0.945   0.426  1.00  1.23           C  
ATOM      4  O   MET A   1      -0.504   1.131  -0.750  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.790  -1.331   0.299  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.942  -2.768   0.815  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.538  -2.866   2.519  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.187  -2.174   2.347  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.587  -1.921   1.401  1.00  1.23           H  
ATOM     10 2H   MET A   1      -2.231  -0.402   1.358  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.806  -1.155  -0.047  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.038  -0.373   2.084  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.521  -1.389  -0.755  1.00  1.23           H  
ATOM     14 2HB  MET A   1       1.770  -0.854   0.356  1.00  1.23           H  
ATOM     15 1HG  MET A   1      -0.026  -3.268   0.764  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.637  -3.311   0.175  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.689  -2.176   3.306  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.761  -2.772   1.639  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.113  -1.147   1.980  1.00  1.23           H  
ATOM     20  N   THR A   2       0.262   1.910   1.219  1.00  1.05           N  
ATOM     21  CA  THR A   2       0.412   3.303   0.791  1.00  1.05           C  
ATOM     22  C   THR A   2       1.902   3.661   0.738  1.00  1.05           C  
ATOM     23  O   THR A   2       2.659   3.230   1.604  1.00  1.05           O  
ATOM     24  CB  THR A   2      -0.351   4.223   1.753  1.00  1.05           C  
ATOM     25  OG1 THR A   2      -1.739   3.866   1.736  1.00  1.05           O  
ATOM     26  CG2 THR A   2      -0.223   5.659   1.338  1.00  1.05           C  
ATOM     27  H   THR A   2       0.485   1.688   2.193  1.00  1.05           H  
ATOM     28  HA  THR A   2      -0.003   3.423  -0.211  1.00  1.05           H  
ATOM     29  HB  THR A   2       0.037   4.087   2.759  1.00  1.05           H  
ATOM     30  HG1 THR A   2      -2.064   3.928   0.831  1.00  1.05           H  
ATOM     31 1HG2 THR A   2      -0.778   6.292   2.019  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       0.812   5.973   1.326  1.00  1.05           H  
ATOM     33 3HG2 THR A   2      -0.633   5.739   0.344  1.00  1.05           H  
ATOM     34  N   LYS A   3       2.355   4.348  -0.323  1.00  0.89           N  
ATOM     35  CA  LYS A   3       3.770   4.700  -0.420  1.00  0.89           C  
ATOM     36  C   LYS A   3       4.091   6.127   0.048  1.00  0.89           C  
ATOM     37  O   LYS A   3       5.026   6.312   0.823  1.00  0.89           O  
ATOM     38  CB  LYS A   3       4.278   4.513  -1.849  1.00  0.89           C  
ATOM     39  CG  LYS A   3       5.795   4.752  -2.024  1.00  0.89           C  
ATOM     40  CD  LYS A   3       6.234   4.483  -3.466  1.00  0.89           C  
ATOM     41  CE  LYS A   3       7.731   4.770  -3.691  1.00  0.89           C  
ATOM     42  NZ  LYS A   3       8.635   3.726  -3.068  1.00  0.89           N  
ATOM     43  H   LYS A   3       1.721   4.693  -1.047  1.00  0.89           H  
ATOM     44  HA  LYS A   3       4.330   4.018   0.218  1.00  0.89           H  
ATOM     45 1HB  LYS A   3       4.057   3.500  -2.181  1.00  0.89           H  
ATOM     46 2HB  LYS A   3       3.747   5.198  -2.513  1.00  0.89           H  
ATOM     47 1HG  LYS A   3       6.039   5.786  -1.759  1.00  0.89           H  
ATOM     48 2HG  LYS A   3       6.348   4.087  -1.360  1.00  0.89           H  
ATOM     49 1HD  LYS A   3       6.035   3.439  -3.713  1.00  0.89           H  
ATOM     50 2HD  LYS A   3       5.653   5.114  -4.138  1.00  0.89           H  
ATOM     51 1HE  LYS A   3       7.921   4.803  -4.761  1.00  0.89           H  
ATOM     52 2HE  LYS A   3       7.973   5.741  -3.262  1.00  0.89           H  
ATOM     53 1HZ  LYS A   3       9.592   3.972  -3.259  1.00  0.89           H  
ATOM     54 2HZ  LYS A   3       8.517   3.659  -2.039  1.00  0.89           H  
ATOM     55 3HZ  LYS A   3       8.433   2.828  -3.472  1.00  0.89           H  
ATOM     56  N   ARG A   4       3.355   7.151  -0.417  1.00  0.76           N  
ATOM     57  CA  ARG A   4       3.750   8.514   0.003  1.00  0.76           C  
ATOM     58  C   ARG A   4       2.791   9.079   1.047  1.00  0.76           C  
ATOM     59  O   ARG A   4       1.582   9.254   0.804  1.00  0.76           O  
ATOM     60  CB  ARG A   4       3.865   9.501  -1.162  1.00  0.76           C  
ATOM     61  CG  ARG A   4       4.408  10.917  -0.751  1.00  0.76           C  
ATOM     62  CD  ARG A   4       4.667  11.821  -1.946  1.00  0.76           C  
ATOM     63  NE  ARG A   4       5.777  11.347  -2.790  1.00  0.76           N  
ATOM     64  CZ  ARG A   4       6.101  11.829  -4.018  1.00  0.76           C  
ATOM     65  NH1 ARG A   4       5.453  12.816  -4.562  1.00  0.76           N  
ATOM     66  NH2 ARG A   4       7.086  11.284  -4.666  1.00  0.76           N  
ATOM     67  H   ARG A   4       2.570   6.973  -1.053  1.00  0.76           H  
ATOM     68  HA  ARG A   4       4.737   8.464   0.462  1.00  0.76           H  
ATOM     69 1HB  ARG A   4       4.545   9.096  -1.911  1.00  0.76           H  
ATOM     70 2HB  ARG A   4       2.891   9.635  -1.635  1.00  0.76           H  
ATOM     71 1HG  ARG A   4       3.709  11.411  -0.082  1.00  0.76           H  
ATOM     72 2HG  ARG A   4       5.359  10.786  -0.228  1.00  0.76           H  
ATOM     73 1HD  ARG A   4       3.777  11.873  -2.563  1.00  0.76           H  
ATOM     74 2HD  ARG A   4       4.914  12.820  -1.590  1.00  0.76           H  
ATOM     75  HE  ARG A   4       6.366  10.578  -2.451  1.00  0.76           H  
ATOM     76 1HH1 ARG A   4       4.696  13.269  -4.055  1.00  0.76           H  
ATOM     77 2HH1 ARG A   4       5.708  13.151  -5.477  1.00  0.76           H  
ATOM     78 1HH2 ARG A   4       7.600  10.516  -4.222  1.00  0.76           H  
ATOM     79 2HH2 ARG A   4       7.366  11.630  -5.595  1.00  0.76           H  
ATOM     80  N   VAL A   5       3.358   9.419   2.192  1.00  0.68           N  
ATOM     81  CA  VAL A   5       2.551   9.900   3.295  1.00  0.68           C  
ATOM     82  C   VAL A   5       3.067  11.176   3.895  1.00  0.68           C  
ATOM     83  O   VAL A   5       4.279  11.385   3.993  1.00  0.68           O  
ATOM     84  CB  VAL A   5       2.514   8.829   4.394  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       3.894   8.591   4.954  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       1.538   9.209   5.511  1.00  0.68           C  
ATOM     87  H   VAL A   5       4.366   9.274   2.314  1.00  0.68           H  
ATOM     88  HA  VAL A   5       1.537  10.073   2.937  1.00  0.68           H  
ATOM     89  HB  VAL A   5       2.185   7.942   3.941  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.849   7.799   5.700  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.564   8.294   4.145  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       4.257   9.505   5.414  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       1.516   8.412   6.232  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       1.849  10.110   6.008  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       0.541   9.351   5.098  1.00  0.68           H  
ATOM     96  N   LEU A   6       2.130  12.018   4.293  1.00  0.63           N  
ATOM     97  CA  LEU A   6       2.470  13.204   5.031  1.00  0.63           C  
ATOM     98  C   LEU A   6       1.998  12.961   6.449  1.00  0.63           C  
ATOM     99  O   LEU A   6       0.834  12.609   6.646  1.00  0.63           O  
ATOM    100  CB  LEU A   6       1.811  14.443   4.418  1.00  0.63           C  
ATOM    101  CG  LEU A   6       2.210  15.780   5.069  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       2.183  16.888   4.019  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       1.208  16.097   6.187  1.00  0.63           C  
ATOM    104  H   LEU A   6       1.151  11.787   4.117  1.00  0.63           H  
ATOM    105  HA  LEU A   6       3.539  13.337   5.020  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       2.075  14.491   3.366  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       0.728  14.340   4.497  1.00  0.63           H  
ATOM    108  HG  LEU A   6       3.223  15.703   5.480  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6       2.452  17.831   4.456  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       2.882  16.658   3.220  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6       1.200  16.964   3.626  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       1.460  17.026   6.659  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       0.214  16.175   5.753  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       1.218  15.307   6.932  1.00  0.63           H  
ATOM    115  N   VAL A   7       2.883  13.127   7.423  1.00  0.62           N  
ATOM    116  CA  VAL A   7       2.494  12.881   8.799  1.00  0.62           C  
ATOM    117  C   VAL A   7       2.577  14.202   9.543  1.00  0.62           C  
ATOM    118  O   VAL A   7       3.613  14.858   9.513  1.00  0.62           O  
ATOM    119  CB  VAL A   7       3.426  11.860   9.475  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.906  11.612  10.889  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       3.488  10.549   8.661  1.00  0.62           C  
ATOM    122  H   VAL A   7       3.832  13.400   7.187  1.00  0.62           H  
ATOM    123  HA  VAL A   7       1.470  12.513   8.834  1.00  0.62           H  
ATOM    124  HB  VAL A   7       4.427  12.282   9.553  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       3.547  10.905  11.390  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.872  12.542  11.449  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       1.898  11.201  10.832  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       4.151   9.841   9.157  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.492  10.122   8.585  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       3.870  10.761   7.660  1.00  0.62           H  
ATOM    131  N   LYS A   8       1.488  14.604  10.164  1.00  0.63           N  
ATOM    132  CA  LYS A   8       1.439  15.870  10.860  1.00  0.63           C  
ATOM    133  C   LYS A   8       1.596  15.657  12.369  1.00  0.63           C  
ATOM    134  O   LYS A   8       0.908  14.814  12.937  1.00  0.63           O  
ATOM    135  CB  LYS A   8       0.127  16.587  10.563  1.00  0.63           C  
ATOM    136  CG  LYS A   8       0.081  18.021  11.052  1.00  0.63           C  
ATOM    137  CD  LYS A   8      -1.260  18.581  10.809  1.00  0.63           C  
ATOM    138  CE  LYS A   8      -2.165  18.162  11.875  1.00  0.63           C  
ATOM    139  NZ  LYS A   8      -1.948  18.958  13.136  1.00  0.63           N  
ATOM    140  H   LYS A   8       0.671  14.011  10.146  1.00  0.63           H  
ATOM    141  HA  LYS A   8       2.247  16.472  10.496  1.00  0.63           H  
ATOM    142 1HB  LYS A   8      -0.046  16.591   9.484  1.00  0.63           H  
ATOM    143 2HB  LYS A   8      -0.692  16.047  11.023  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       0.295  18.057  12.122  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       0.829  18.618  10.532  1.00  0.63           H  
ATOM    146 1HD  LYS A   8      -1.239  19.654  10.763  1.00  0.63           H  
ATOM    147 2HD  LYS A   8      -1.654  18.199   9.873  1.00  0.63           H  
ATOM    148 1HE  LYS A   8      -3.161  18.266  11.541  1.00  0.63           H  
ATOM    149 2HE  LYS A   8      -1.982  17.121  12.082  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8      -2.583  18.650  13.848  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8      -0.999  18.833  13.456  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8      -2.111  19.948  12.976  1.00  0.63           H  
ATOM    153  N   PHE A   9       2.488  16.405  13.026  1.00  0.65           N  
ATOM    154  CA  PHE A   9       2.676  16.253  14.481  1.00  0.65           C  
ATOM    155  C   PHE A   9       2.425  17.538  15.259  1.00  0.65           C  
ATOM    156  O   PHE A   9       3.177  18.509  15.128  1.00  0.65           O  
ATOM    157  CB  PHE A   9       4.097  15.827  14.806  1.00  0.65           C  
ATOM    158  CG  PHE A   9       4.506  14.525  14.242  1.00  0.65           C  
ATOM    159  CD1 PHE A   9       4.975  14.462  12.991  1.00  0.65           C  
ATOM    160  CD2 PHE A   9       4.429  13.382  14.963  1.00  0.65           C  
ATOM    161  CE1 PHE A   9       5.374  13.260  12.448  1.00  0.65           C  
ATOM    162  CE2 PHE A   9       4.792  12.185  14.448  1.00  0.65           C  
ATOM    163  CZ  PHE A   9       5.271  12.122  13.188  1.00  0.65           C  
ATOM    164  H   PHE A   9       3.032  17.083  12.494  1.00  0.65           H  
ATOM    165  HA  PHE A   9       1.980  15.494  14.847  1.00  0.65           H  
ATOM    166 1HB  PHE A   9       4.792  16.584  14.444  1.00  0.65           H  
ATOM    167 2HB  PHE A   9       4.205  15.777  15.888  1.00  0.65           H  
ATOM    168  HD1 PHE A   9       5.026  15.387  12.432  1.00  0.65           H  
ATOM    169  HD2 PHE A   9       4.083  13.436  15.949  1.00  0.65           H  
ATOM    170  HE1 PHE A   9       5.755  13.213  11.432  1.00  0.65           H  
ATOM    171  HE2 PHE A   9       4.709  11.284  15.048  1.00  0.65           H  
ATOM    172  HZ  PHE A   9       5.567  11.171  12.777  1.00  0.65           H  
ATOM    173  N   SER A  10       1.382  17.556  16.079  1.00  0.68           N  
ATOM    174  CA  SER A  10       1.117  18.784  16.848  1.00  0.68           C  
ATOM    175  C   SER A  10       2.246  19.029  17.862  1.00  0.68           C  
ATOM    176  O   SER A  10       2.706  18.077  18.499  1.00  0.68           O  
ATOM    177  CB  SER A  10      -0.227  18.698  17.546  1.00  0.68           C  
ATOM    178  OG  SER A  10      -1.279  18.646  16.621  1.00  0.68           O  
ATOM    179  H   SER A  10       0.797  16.711  16.160  1.00  0.68           H  
ATOM    180  HA  SER A  10       1.094  19.629  16.159  1.00  0.68           H  
ATOM    181 1HB  SER A  10      -0.249  17.805  18.173  1.00  0.68           H  
ATOM    182 2HB  SER A  10      -0.354  19.561  18.202  1.00  0.68           H  
ATOM    183  HG  SER A  10      -2.074  18.488  17.146  1.00  0.68           H  
ATOM    184  N   GLY A  11       2.639  20.292  18.098  1.00  0.71           N  
ATOM    185  CA  GLY A  11       3.698  20.578  19.070  1.00  0.71           C  
ATOM    186  C   GLY A  11       3.326  20.079  20.456  1.00  0.71           C  
ATOM    187  O   GLY A  11       4.177  19.641  21.234  1.00  0.71           O  
ATOM    188  H   GLY A  11       2.233  21.093  17.615  1.00  0.71           H  
ATOM    189 1HA  GLY A  11       4.624  20.110  18.742  1.00  0.71           H  
ATOM    190 2HA  GLY A  11       3.878  21.650  19.100  1.00  0.71           H  
ATOM    191  N   GLU A  12       2.030  20.119  20.741  1.00  0.74           N  
ATOM    192  CA  GLU A  12       1.467  19.695  22.013  1.00  0.74           C  
ATOM    193  C   GLU A  12       1.735  18.226  22.281  1.00  0.74           C  
ATOM    194  O   GLU A  12       1.765  17.796  23.434  1.00  0.74           O  
ATOM    195  CB  GLU A  12      -0.038  19.927  22.015  1.00  0.74           C  
ATOM    196  CG  GLU A  12      -0.435  21.403  22.009  1.00  0.74           C  
ATOM    197  CD  GLU A  12      -1.924  21.622  21.907  1.00  0.74           C  
ATOM    198  OE1 GLU A  12      -2.632  20.673  21.659  1.00  0.74           O  
ATOM    199  OE2 GLU A  12      -2.352  22.740  22.077  1.00  0.74           O  
ATOM    200  H   GLU A  12       1.411  20.485  20.031  1.00  0.74           H  
ATOM    201  HA  GLU A  12       1.928  20.279  22.808  1.00  0.74           H  
ATOM    202 1HB  GLU A  12      -0.478  19.452  21.137  1.00  0.74           H  
ATOM    203 2HB  GLU A  12      -0.476  19.461  22.897  1.00  0.74           H  
ATOM    204 1HG  GLU A  12      -0.070  21.872  22.917  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       0.055  21.886  21.165  1.00  0.74           H  
ATOM    206  N   ALA A  13       1.820  17.436  21.209  1.00  0.79           N  
ATOM    207  CA  ALA A  13       2.044  16.014  21.323  1.00  0.79           C  
ATOM    208  C   ALA A  13       3.530  15.708  21.394  1.00  0.79           C  
ATOM    209  O   ALA A  13       3.913  14.639  21.844  1.00  0.79           O  
ATOM    210  CB  ALA A  13       1.401  15.305  20.176  1.00  0.79           C  
ATOM    211  H   ALA A  13       1.811  17.840  20.278  1.00  0.79           H  
ATOM    212  HA  ALA A  13       1.590  15.670  22.245  1.00  0.79           H  
ATOM    213 1HB  ALA A  13       1.543  14.253  20.317  1.00  0.79           H  
ATOM    214 2HB  ALA A  13       0.336  15.523  20.159  1.00  0.79           H  
ATOM    215 3HB  ALA A  13       1.859  15.652  19.254  1.00  0.79           H  
ATOM    216  N   LEU A  14       4.368  16.659  20.970  1.00  0.84           N  
ATOM    217  CA  LEU A  14       5.819  16.477  21.044  1.00  0.84           C  
ATOM    218  C   LEU A  14       6.279  16.905  22.439  1.00  0.84           C  
ATOM    219  O   LEU A  14       7.335  16.489  22.938  1.00  0.84           O  
ATOM    220  CB  LEU A  14       6.531  17.342  20.007  1.00  0.84           C  
ATOM    221  CG  LEU A  14       6.152  17.068  18.560  1.00  0.84           C  
ATOM    222  CD1 LEU A  14       6.884  18.027  17.668  1.00  0.84           C  
ATOM    223  CD2 LEU A  14       6.451  15.661  18.222  1.00  0.84           C  
ATOM    224  H   LEU A  14       3.979  17.505  20.549  1.00  0.84           H  
ATOM    225  HA  LEU A  14       6.064  15.431  20.888  1.00  0.84           H  
ATOM    226 1HB  LEU A  14       6.315  18.390  20.220  1.00  0.84           H  
ATOM    227 2HB  LEU A  14       7.604  17.183  20.104  1.00  0.84           H  
ATOM    228  HG  LEU A  14       5.084  17.243  18.428  1.00  0.84           H  
ATOM    229 1HD1 LEU A  14       6.590  17.842  16.650  1.00  0.84           H  
ATOM    230 2HD1 LEU A  14       6.621  19.043  17.943  1.00  0.84           H  
ATOM    231 3HD1 LEU A  14       7.960  17.887  17.772  1.00  0.84           H  
ATOM    232 1HD2 LEU A  14       6.170  15.469  17.190  1.00  0.84           H  
ATOM    233 2HD2 LEU A  14       7.510  15.478  18.348  1.00  0.84           H  
ATOM    234 3HD2 LEU A  14       5.883  15.007  18.886  1.00  0.84           H  
ATOM    235  N   ALA A  15       5.465  17.775  23.032  1.00  0.90           N  
ATOM    236  CA  ALA A  15       5.685  18.345  24.342  1.00  0.90           C  
ATOM    237  C   ALA A  15       5.697  17.285  25.421  1.00  0.90           C  
ATOM    238  O   ALA A  15       4.998  16.271  25.336  1.00  0.90           O  
ATOM    239  CB  ALA A  15       4.618  19.371  24.671  1.00  0.90           C  
ATOM    240  H   ALA A  15       4.652  18.098  22.513  1.00  0.90           H  
ATOM    241  HA  ALA A  15       6.647  18.826  24.322  1.00  0.90           H  
ATOM    242 1HB  ALA A  15       4.830  19.810  25.649  1.00  0.90           H  
ATOM    243 2HB  ALA A  15       4.619  20.151  23.911  1.00  0.90           H  
ATOM    244 3HB  ALA A  15       3.652  18.885  24.691  1.00  0.90           H  
ATOM    245  N   GLY A  16       6.483  17.537  26.454  1.00  0.96           N  
ATOM    246  CA  GLY A  16       6.554  16.604  27.569  1.00  0.96           C  
ATOM    247  C   GLY A  16       5.412  16.753  28.563  1.00  0.96           C  
ATOM    248  O   GLY A  16       4.538  17.615  28.423  1.00  0.96           O  
ATOM    249  H   GLY A  16       7.042  18.392  26.428  1.00  0.96           H  
ATOM    250 1HA  GLY A  16       6.545  15.586  27.178  1.00  0.96           H  
ATOM    251 2HA  GLY A  16       7.503  16.734  28.087  1.00  0.96           H  
ATOM    252  N   LYS A  17       5.483  15.949  29.622  1.00  1.00           N  
ATOM    253  CA  LYS A  17       4.465  15.868  30.670  1.00  1.00           C  
ATOM    254  C   LYS A  17       4.257  17.155  31.460  1.00  1.00           C  
ATOM    255  O   LYS A  17       3.199  17.353  32.055  1.00  1.00           O  
ATOM    256  CB  LYS A  17       4.808  14.731  31.630  1.00  1.00           C  
ATOM    257  CG  LYS A  17       4.667  13.333  31.020  1.00  1.00           C  
ATOM    258  CD  LYS A  17       5.029  12.241  32.024  1.00  1.00           C  
ATOM    259  CE  LYS A  17       4.874  10.850  31.414  1.00  1.00           C  
ATOM    260  NZ  LYS A  17       5.253   9.775  32.374  1.00  1.00           N  
ATOM    261  H   LYS A  17       6.262  15.306  29.672  1.00  1.00           H  
ATOM    262  HA  LYS A  17       3.516  15.628  30.189  1.00  1.00           H  
ATOM    263 1HB  LYS A  17       5.833  14.847  31.983  1.00  1.00           H  
ATOM    264 2HB  LYS A  17       4.155  14.784  32.501  1.00  1.00           H  
ATOM    265 1HG  LYS A  17       3.639  13.183  30.688  1.00  1.00           H  
ATOM    266 2HG  LYS A  17       5.325  13.247  30.154  1.00  1.00           H  
ATOM    267 1HD  LYS A  17       6.062  12.372  32.349  1.00  1.00           H  
ATOM    268 2HD  LYS A  17       4.380  12.318  32.897  1.00  1.00           H  
ATOM    269 1HE  LYS A  17       3.836  10.706  31.114  1.00  1.00           H  
ATOM    270 2HE  LYS A  17       5.510  10.774  30.531  1.00  1.00           H  
ATOM    271 1HZ  LYS A  17       5.136   8.873  31.934  1.00  1.00           H  
ATOM    272 2HZ  LYS A  17       6.218   9.893  32.648  1.00  1.00           H  
ATOM    273 3HZ  LYS A  17       4.661   9.829  33.190  1.00  1.00           H  
ATOM    274  N   GLU A  18       5.259  18.031  31.472  1.00  1.00           N  
ATOM    275  CA  GLU A  18       5.141  19.276  32.216  1.00  1.00           C  
ATOM    276  C   GLU A  18       4.426  20.373  31.409  1.00  1.00           C  
ATOM    277  O   GLU A  18       4.176  21.463  31.922  1.00  1.00           O  
ATOM    278  CB  GLU A  18       6.510  19.757  32.689  1.00  1.00           C  
ATOM    279  CG  GLU A  18       7.188  18.819  33.697  1.00  1.00           C  
ATOM    280  CD  GLU A  18       8.534  19.321  34.220  1.00  1.00           C  
ATOM    281  OE1 GLU A  18       8.957  20.389  33.833  1.00  1.00           O  
ATOM    282  OE2 GLU A  18       9.129  18.627  35.009  1.00  1.00           O  
ATOM    283  H   GLU A  18       6.103  17.822  30.964  1.00  1.00           H  
ATOM    284  HA  GLU A  18       4.541  19.082  33.105  1.00  1.00           H  
ATOM    285 1HB  GLU A  18       7.172  19.903  31.834  1.00  1.00           H  
ATOM    286 2HB  GLU A  18       6.380  20.706  33.182  1.00  1.00           H  
ATOM    287 1HG  GLU A  18       6.516  18.677  34.543  1.00  1.00           H  
ATOM    288 2HG  GLU A  18       7.330  17.848  33.222  1.00  1.00           H  
ATOM    289  N   GLY A  19       4.109  20.095  30.139  1.00  0.97           N  
ATOM    290  CA  GLY A  19       3.353  21.033  29.313  1.00  0.97           C  
ATOM    291  C   GLY A  19       4.064  22.239  28.689  1.00  0.97           C  
ATOM    292  O   GLY A  19       3.384  23.208  28.345  1.00  0.97           O  
ATOM    293  H   GLY A  19       4.340  19.187  29.737  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       2.894  20.458  28.507  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       2.521  21.401  29.911  1.00  0.97           H  
ATOM    296  N   TYR A  20       5.397  22.248  28.576  1.00  0.91           N  
ATOM    297  CA  TYR A  20       6.033  23.418  27.949  1.00  0.91           C  
ATOM    298  C   TYR A  20       7.245  23.108  27.055  1.00  0.91           C  
ATOM    299  O   TYR A  20       7.448  23.769  26.036  1.00  0.91           O  
ATOM    300  CB  TYR A  20       6.417  24.441  29.021  1.00  0.91           C  
ATOM    301  CG  TYR A  20       7.445  23.958  30.019  1.00  0.91           C  
ATOM    302  CD1 TYR A  20       8.805  24.082  29.743  1.00  0.91           C  
ATOM    303  CD2 TYR A  20       7.034  23.377  31.199  1.00  0.91           C  
ATOM    304  CE1 TYR A  20       9.739  23.618  30.642  1.00  0.91           C  
ATOM    305  CE2 TYR A  20       7.972  22.922  32.095  1.00  0.91           C  
ATOM    306  CZ  TYR A  20       9.311  23.032  31.822  1.00  0.91           C  
ATOM    307  OH  TYR A  20      10.230  22.543  32.722  1.00  0.91           O  
ATOM    308  H   TYR A  20       5.933  21.456  28.888  1.00  0.91           H  
ATOM    309  HA  TYR A  20       5.297  23.894  27.305  1.00  0.91           H  
ATOM    310 1HB  TYR A  20       6.810  25.335  28.535  1.00  0.91           H  
ATOM    311 2HB  TYR A  20       5.524  24.736  29.571  1.00  0.91           H  
ATOM    312  HD1 TYR A  20       9.130  24.538  28.808  1.00  0.91           H  
ATOM    313  HD2 TYR A  20       5.971  23.276  31.423  1.00  0.91           H  
ATOM    314  HE1 TYR A  20      10.802  23.707  30.422  1.00  0.91           H  
ATOM    315  HE2 TYR A  20       7.659  22.463  33.026  1.00  0.91           H  
ATOM    316  HH  TYR A  20       9.808  21.827  33.260  1.00  0.91           H  
ATOM    317  N   GLY A  21       8.065  22.122  27.427  1.00  0.85           N  
ATOM    318  CA  GLY A  21       9.274  21.844  26.654  1.00  0.85           C  
ATOM    319  C   GLY A  21       9.027  20.707  25.683  1.00  0.85           C  
ATOM    320  O   GLY A  21       7.950  20.114  25.704  1.00  0.85           O  
ATOM    321  H   GLY A  21       7.871  21.592  28.259  1.00  0.85           H  
ATOM    322 1HA  GLY A  21       9.582  22.738  26.111  1.00  0.85           H  
ATOM    323 2HA  GLY A  21      10.087  21.583  27.332  1.00  0.85           H  
ATOM    324  N   ILE A  22      10.047  20.338  24.904  1.00  0.79           N  
ATOM    325  CA  ILE A  22       9.904  19.251  23.930  1.00  0.79           C  
ATOM    326  C   ILE A  22      10.544  18.003  24.511  1.00  0.79           C  
ATOM    327  O   ILE A  22      11.685  18.047  24.971  1.00  0.79           O  
ATOM    328  CB  ILE A  22      10.601  19.563  22.593  1.00  0.79           C  
ATOM    329  CG1 ILE A  22      10.081  20.844  21.973  1.00  0.79           C  
ATOM    330  CG2 ILE A  22      10.281  18.437  21.621  1.00  0.79           C  
ATOM    331  CD1 ILE A  22      10.942  21.295  20.794  1.00  0.79           C  
ATOM    332  H   ILE A  22      10.920  20.843  24.959  1.00  0.79           H  
ATOM    333  HA  ILE A  22       8.852  19.054  23.747  1.00  0.79           H  
ATOM    334  HB  ILE A  22      11.677  19.650  22.732  1.00  0.79           H  
ATOM    335 1HG1 ILE A  22       9.055  20.693  21.624  1.00  0.79           H  
ATOM    336 2HG1 ILE A  22      10.079  21.635  22.724  1.00  0.79           H  
ATOM    337 1HG2 ILE A  22      10.747  18.646  20.665  1.00  0.79           H  
ATOM    338 2HG2 ILE A  22      10.650  17.491  22.013  1.00  0.79           H  
ATOM    339 3HG2 ILE A  22       9.202  18.374  21.490  1.00  0.79           H  
ATOM    340 1HD1 ILE A  22      10.553  22.213  20.380  1.00  0.79           H  
ATOM    341 2HD1 ILE A  22      11.963  21.464  21.132  1.00  0.79           H  
ATOM    342 3HD1 ILE A  22      10.937  20.524  20.027  1.00  0.79           H  
ATOM    343  N   ASP A  23       9.801  16.909  24.556  1.00  0.75           N  
ATOM    344  CA  ASP A  23      10.319  15.688  25.146  1.00  0.75           C  
ATOM    345  C   ASP A  23      11.105  14.846  24.158  1.00  0.75           C  
ATOM    346  O   ASP A  23      10.566  14.338  23.169  1.00  0.75           O  
ATOM    347  CB  ASP A  23       9.225  14.860  25.772  1.00  0.75           C  
ATOM    348  CG  ASP A  23       9.742  13.619  26.535  1.00  0.75           C  
ATOM    349  OD1 ASP A  23      10.926  13.323  26.441  1.00  0.75           O  
ATOM    350  OD2 ASP A  23       8.958  12.996  27.214  1.00  0.75           O  
ATOM    351  H   ASP A  23       8.864  16.906  24.147  1.00  0.75           H  
ATOM    352  HA  ASP A  23      10.999  15.972  25.948  1.00  0.75           H  
ATOM    353 1HB  ASP A  23       8.690  15.469  26.441  1.00  0.75           H  
ATOM    354 2HB  ASP A  23       8.565  14.544  25.007  1.00  0.75           H  
ATOM    355  N   THR A  24      12.387  14.700  24.441  1.00  0.73           N  
ATOM    356  CA  THR A  24      13.297  13.942  23.609  1.00  0.73           C  
ATOM    357  C   THR A  24      12.806  12.510  23.405  1.00  0.73           C  
ATOM    358  O   THR A  24      12.990  11.936  22.332  1.00  0.73           O  
ATOM    359  CB  THR A  24      14.704  13.917  24.211  1.00  0.73           C  
ATOM    360  OG1 THR A  24      15.216  15.254  24.309  1.00  0.73           O  
ATOM    361  CG2 THR A  24      15.605  13.092  23.334  1.00  0.73           C  
ATOM    362  H   THR A  24      12.735  15.138  25.284  1.00  0.73           H  
ATOM    363  HA  THR A  24      13.352  14.417  22.640  1.00  0.73           H  
ATOM    364  HB  THR A  24      14.666  13.477  25.208  1.00  0.73           H  
ATOM    365  HG1 THR A  24      14.604  15.791  24.823  1.00  0.73           H  
ATOM    366 1HG2 THR A  24      16.606  13.069  23.762  1.00  0.73           H  
ATOM    367 2HG2 THR A  24      15.209  12.079  23.272  1.00  0.73           H  
ATOM    368 3HG2 THR A  24      15.644  13.529  22.337  1.00  0.73           H  
ATOM    369  N   LYS A  25      12.237  11.898  24.451  1.00  0.72           N  
ATOM    370  CA  LYS A  25      11.772  10.523  24.341  1.00  0.72           C  
ATOM    371  C   LYS A  25      10.718  10.399  23.243  1.00  0.72           C  
ATOM    372  O   LYS A  25      10.715   9.425  22.482  1.00  0.72           O  
ATOM    373  CB  LYS A  25      11.212  10.019  25.672  1.00  0.72           C  
ATOM    374  CG  LYS A  25      10.765   8.555  25.646  1.00  0.72           C  
ATOM    375  CD  LYS A  25      10.305   8.082  27.021  1.00  0.72           C  
ATOM    376  CE  LYS A  25       9.842   6.631  26.981  1.00  0.72           C  
ATOM    377  NZ  LYS A  25       9.395   6.153  28.318  1.00  0.72           N  
ATOM    378  H   LYS A  25      12.050  12.425  25.311  1.00  0.72           H  
ATOM    379  HA  LYS A  25      12.617   9.894  24.063  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      11.960  10.140  26.453  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      10.348  10.631  25.954  1.00  0.72           H  
ATOM    382 1HG  LYS A  25       9.938   8.450  24.942  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      11.589   7.927  25.309  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      11.128   8.176  27.732  1.00  0.72           H  
ATOM    385 2HD  LYS A  25       9.483   8.712  27.362  1.00  0.72           H  
ATOM    386 1HE  LYS A  25       9.015   6.541  26.279  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      10.666   6.004  26.640  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25       9.097   5.190  28.250  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      10.160   6.222  28.975  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25       8.625   6.720  28.638  1.00  0.72           H  
ATOM    391  N   ILE A  26       9.817  11.387  23.161  1.00  0.71           N  
ATOM    392  CA  ILE A  26       8.749  11.354  22.171  1.00  0.71           C  
ATOM    393  C   ILE A  26       9.376  11.552  20.806  1.00  0.71           C  
ATOM    394  O   ILE A  26       9.029  10.863  19.846  1.00  0.71           O  
ATOM    395  CB  ILE A  26       7.689  12.447  22.389  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       6.960  12.214  23.693  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       6.688  12.429  21.218  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       6.075  13.382  24.081  1.00  0.71           C  
ATOM    399  H   ILE A  26       9.885  12.173  23.799  1.00  0.71           H  
ATOM    400  HA  ILE A  26       8.264  10.384  22.198  1.00  0.71           H  
ATOM    401  HB  ILE A  26       8.169  13.429  22.447  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       6.361  11.313  23.624  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       7.703  12.080  24.485  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       5.937  13.194  21.371  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       7.219  12.621  20.294  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       6.198  11.455  21.162  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       5.594  13.188  25.034  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       6.640  14.289  24.160  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       5.333  13.513  23.329  1.00  0.71           H  
ATOM    410  N   LEU A  27      10.313  12.492  20.712  1.00  0.71           N  
ATOM    411  CA  LEU A  27      10.949  12.749  19.430  1.00  0.71           C  
ATOM    412  C   LEU A  27      11.681  11.523  18.895  1.00  0.71           C  
ATOM    413  O   LEU A  27      11.605  11.233  17.699  1.00  0.71           O  
ATOM    414  CB  LEU A  27      11.969  13.864  19.566  1.00  0.71           C  
ATOM    415  CG  LEU A  27      11.457  15.242  19.820  1.00  0.71           C  
ATOM    416  CD1 LEU A  27      12.653  16.119  20.084  1.00  0.71           C  
ATOM    417  CD2 LEU A  27      10.655  15.735  18.608  1.00  0.71           C  
ATOM    418  H   LEU A  27      10.561  13.043  21.539  1.00  0.71           H  
ATOM    419  HA  LEU A  27      10.183  13.039  18.715  1.00  0.71           H  
ATOM    420 1HB  LEU A  27      12.646  13.611  20.376  1.00  0.71           H  
ATOM    421 2HB  LEU A  27      12.548  13.904  18.647  1.00  0.71           H  
ATOM    422  HG  LEU A  27      10.818  15.243  20.708  1.00  0.71           H  
ATOM    423 1HD1 LEU A  27      12.339  17.112  20.285  1.00  0.71           H  
ATOM    424 2HD1 LEU A  27      13.200  15.752  20.929  1.00  0.71           H  
ATOM    425 3HD1 LEU A  27      13.302  16.111  19.206  1.00  0.71           H  
ATOM    426 1HD2 LEU A  27      10.291  16.747  18.794  1.00  0.71           H  
ATOM    427 2HD2 LEU A  27      11.296  15.738  17.729  1.00  0.71           H  
ATOM    428 3HD2 LEU A  27       9.813  15.070  18.441  1.00  0.71           H  
ATOM    429  N   LYS A  28      12.364  10.781  19.776  1.00  0.70           N  
ATOM    430  CA  LYS A  28      13.051   9.568  19.346  1.00  0.70           C  
ATOM    431  C   LYS A  28      12.047   8.497  18.949  1.00  0.70           C  
ATOM    432  O   LYS A  28      12.241   7.797  17.951  1.00  0.70           O  
ATOM    433  CB  LYS A  28      14.002   9.057  20.423  1.00  0.70           C  
ATOM    434  CG  LYS A  28      15.252   9.916  20.602  1.00  0.70           C  
ATOM    435  CD  LYS A  28      16.158   9.356  21.689  1.00  0.70           C  
ATOM    436  CE  LYS A  28      17.457  10.148  21.799  1.00  0.70           C  
ATOM    437  NZ  LYS A  28      18.332   9.633  22.889  1.00  0.70           N  
ATOM    438  H   LYS A  28      12.421  11.077  20.750  1.00  0.70           H  
ATOM    439  HA  LYS A  28      13.647   9.806  18.468  1.00  0.70           H  
ATOM    440 1HB  LYS A  28      13.474   9.036  21.382  1.00  0.70           H  
ATOM    441 2HB  LYS A  28      14.310   8.040  20.190  1.00  0.70           H  
ATOM    442 1HG  LYS A  28      15.802   9.961  19.661  1.00  0.70           H  
ATOM    443 2HG  LYS A  28      14.951  10.928  20.875  1.00  0.70           H  
ATOM    444 1HD  LYS A  28      15.634   9.402  22.646  1.00  0.70           H  
ATOM    445 2HD  LYS A  28      16.392   8.316  21.471  1.00  0.70           H  
ATOM    446 1HE  LYS A  28      17.994  10.079  20.855  1.00  0.70           H  
ATOM    447 2HE  LYS A  28      17.228  11.187  21.992  1.00  0.70           H  
ATOM    448 1HZ  LYS A  28      19.181  10.180  22.926  1.00  0.70           H  
ATOM    449 2HZ  LYS A  28      17.849   9.702  23.773  1.00  0.70           H  
ATOM    450 3HZ  LYS A  28      18.563   8.666  22.707  1.00  0.70           H  
ATOM    451  N   PHE A  29      10.942   8.387  19.692  1.00  0.69           N  
ATOM    452  CA  PHE A  29       9.910   7.431  19.329  1.00  0.69           C  
ATOM    453  C   PHE A  29       9.444   7.712  17.909  1.00  0.69           C  
ATOM    454  O   PHE A  29       9.406   6.816  17.057  1.00  0.69           O  
ATOM    455  CB  PHE A  29       8.704   7.528  20.259  1.00  0.69           C  
ATOM    456  CG  PHE A  29       7.611   6.664  19.818  1.00  0.69           C  
ATOM    457  CD1 PHE A  29       7.555   5.338  20.175  1.00  0.69           C  
ATOM    458  CD2 PHE A  29       6.639   7.172  18.984  1.00  0.69           C  
ATOM    459  CE1 PHE A  29       6.534   4.554  19.714  1.00  0.69           C  
ATOM    460  CE2 PHE A  29       5.641   6.388  18.521  1.00  0.69           C  
ATOM    461  CZ  PHE A  29       5.576   5.100  18.878  1.00  0.69           C  
ATOM    462  H   PHE A  29      10.820   8.957  20.531  1.00  0.69           H  
ATOM    463  HA  PHE A  29      10.323   6.425  19.375  1.00  0.69           H  
ATOM    464 1HB  PHE A  29       8.992   7.251  21.272  1.00  0.69           H  
ATOM    465 2HB  PHE A  29       8.336   8.545  20.289  1.00  0.69           H  
ATOM    466  HD1 PHE A  29       8.323   4.921  20.825  1.00  0.69           H  
ATOM    467  HD2 PHE A  29       6.677   8.219  18.689  1.00  0.69           H  
ATOM    468  HE1 PHE A  29       6.489   3.508  20.001  1.00  0.69           H  
ATOM    469  HE2 PHE A  29       4.884   6.804  17.859  1.00  0.69           H  
ATOM    470  HZ  PHE A  29       4.770   4.512  18.491  1.00  0.69           H  
ATOM    471  N   ILE A  30       9.122   8.977  17.649  1.00  0.67           N  
ATOM    472  CA  ILE A  30       8.644   9.370  16.344  1.00  0.67           C  
ATOM    473  C   ILE A  30       9.679   9.097  15.292  1.00  0.67           C  
ATOM    474  O   ILE A  30       9.364   8.531  14.247  1.00  0.67           O  
ATOM    475  CB  ILE A  30       8.325  10.862  16.302  1.00  0.67           C  
ATOM    476  CG1 ILE A  30       7.131  11.159  17.144  1.00  0.67           C  
ATOM    477  CG2 ILE A  30       8.158  11.311  14.851  1.00  0.67           C  
ATOM    478  CD1 ILE A  30       6.983  12.598  17.368  1.00  0.67           C  
ATOM    479  H   ILE A  30       9.190   9.674  18.390  1.00  0.67           H  
ATOM    480  HA  ILE A  30       7.748   8.800  16.112  1.00  0.67           H  
ATOM    481  HB  ILE A  30       9.153  11.414  16.746  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30       6.243  10.781  16.661  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30       7.230  10.665  18.109  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30       7.948  12.380  14.818  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30       9.070  11.109  14.292  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30       7.344  10.759  14.409  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       6.121  12.771  17.978  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30       7.871  12.969  17.877  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       6.872  13.109  16.420  1.00  0.67           H  
ATOM    490  N   ALA A  31      10.924   9.467  15.559  1.00  0.66           N  
ATOM    491  CA  ALA A  31      11.958   9.268  14.578  1.00  0.66           C  
ATOM    492  C   ALA A  31      12.069   7.804  14.199  1.00  0.66           C  
ATOM    493  O   ALA A  31      12.226   7.482  13.016  1.00  0.66           O  
ATOM    494  CB  ALA A  31      13.269   9.766  15.134  1.00  0.66           C  
ATOM    495  H   ALA A  31      11.148   9.930  16.439  1.00  0.66           H  
ATOM    496  HA  ALA A  31      11.693   9.833  13.691  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      14.056   9.657  14.410  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      13.168  10.819  15.390  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      13.521   9.199  16.025  1.00  0.66           H  
ATOM    500  N   ASN A  32      11.931   6.907  15.175  1.00  0.65           N  
ATOM    501  CA  ASN A  32      12.017   5.487  14.895  1.00  0.65           C  
ATOM    502  C   ASN A  32      10.845   5.017  14.031  1.00  0.65           C  
ATOM    503  O   ASN A  32      11.033   4.209  13.114  1.00  0.65           O  
ATOM    504  CB  ASN A  32      12.107   4.720  16.195  1.00  0.65           C  
ATOM    505  CG  ASN A  32      13.465   4.892  16.839  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      14.458   5.205  16.169  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      13.526   4.694  18.129  1.00  0.65           N  
ATOM    508  H   ASN A  32      11.805   7.221  16.140  1.00  0.65           H  
ATOM    509  HA  ASN A  32      12.931   5.306  14.330  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      11.342   5.083  16.884  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      11.921   3.664  16.017  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      14.396   4.798  18.609  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      12.702   4.447  18.634  1.00  0.65           H  
ATOM    514  N   GLU A  33       9.643   5.559  14.270  1.00  0.65           N  
ATOM    515  CA  GLU A  33       8.498   5.183  13.441  1.00  0.65           C  
ATOM    516  C   GLU A  33       8.673   5.678  12.006  1.00  0.65           C  
ATOM    517  O   GLU A  33       8.359   4.958  11.053  1.00  0.65           O  
ATOM    518  CB  GLU A  33       7.193   5.735  14.011  1.00  0.65           C  
ATOM    519  CG  GLU A  33       6.670   5.075  15.282  1.00  0.65           C  
ATOM    520  CD  GLU A  33       6.218   3.654  15.062  1.00  0.65           C  
ATOM    521  OE1 GLU A  33       5.472   3.434  14.127  1.00  0.65           O  
ATOM    522  OE2 GLU A  33       6.591   2.789  15.826  1.00  0.65           O  
ATOM    523  H   GLU A  33       9.530   6.212  15.051  1.00  0.65           H  
ATOM    524  HA  GLU A  33       8.434   4.096  13.419  1.00  0.65           H  
ATOM    525 1HB  GLU A  33       7.316   6.799  14.222  1.00  0.65           H  
ATOM    526 2HB  GLU A  33       6.418   5.641  13.258  1.00  0.65           H  
ATOM    527 1HG  GLU A  33       7.457   5.091  16.041  1.00  0.65           H  
ATOM    528 2HG  GLU A  33       5.832   5.661  15.653  1.00  0.65           H  
ATOM    529  N   ILE A  34       9.242   6.874  11.854  1.00  0.64           N  
ATOM    530  CA  ILE A  34       9.458   7.439  10.530  1.00  0.64           C  
ATOM    531  C   ILE A  34      10.508   6.604   9.816  1.00  0.64           C  
ATOM    532  O   ILE A  34      10.373   6.301   8.629  1.00  0.64           O  
ATOM    533  CB  ILE A  34       9.898   8.899  10.606  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       8.773   9.771  11.276  1.00  0.64           C  
ATOM    535  CG2 ILE A  34      10.267   9.401   9.217  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       7.456   9.796  10.572  1.00  0.64           C  
ATOM    537  H   ILE A  34       9.482   7.418  12.685  1.00  0.64           H  
ATOM    538  HA  ILE A  34       8.532   7.385   9.969  1.00  0.64           H  
ATOM    539  HB  ILE A  34      10.768   8.960  11.254  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       8.582   9.377  12.243  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       9.142  10.779  11.393  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34      10.604  10.429   9.285  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34      11.068   8.780   8.816  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       9.408   9.341   8.567  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       6.761  10.403  11.124  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       7.587  10.213   9.612  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       7.068   8.786  10.493  1.00  0.64           H  
ATOM    548  N   LYS A  35      11.550   6.197  10.544  1.00  0.64           N  
ATOM    549  CA  LYS A  35      12.578   5.358   9.958  1.00  0.64           C  
ATOM    550  C   LYS A  35      11.968   4.070   9.466  1.00  0.64           C  
ATOM    551  O   LYS A  35      12.256   3.648   8.353  1.00  0.64           O  
ATOM    552  CB  LYS A  35      13.651   5.037  10.990  1.00  0.64           C  
ATOM    553  CG  LYS A  35      14.806   4.133  10.534  1.00  0.64           C  
ATOM    554  CD  LYS A  35      15.701   4.817   9.539  1.00  0.64           C  
ATOM    555  CE  LYS A  35      17.057   4.100   9.394  1.00  0.64           C  
ATOM    556  NZ  LYS A  35      16.944   2.738   8.742  1.00  0.64           N  
ATOM    557  H   LYS A  35      11.641   6.492  11.515  1.00  0.64           H  
ATOM    558  HA  LYS A  35      13.016   5.871   9.110  1.00  0.64           H  
ATOM    559 1HB  LYS A  35      14.072   5.964  11.302  1.00  0.64           H  
ATOM    560 2HB  LYS A  35      13.195   4.579  11.861  1.00  0.64           H  
ATOM    561 1HG  LYS A  35      15.398   3.844  11.401  1.00  0.64           H  
ATOM    562 2HG  LYS A  35      14.400   3.225  10.074  1.00  0.64           H  
ATOM    563 1HD  LYS A  35      15.210   4.835   8.563  1.00  0.64           H  
ATOM    564 2HD  LYS A  35      15.872   5.822   9.874  1.00  0.64           H  
ATOM    565 1HE  LYS A  35      17.722   4.725   8.797  1.00  0.64           H  
ATOM    566 2HE  LYS A  35      17.490   3.979  10.388  1.00  0.64           H  
ATOM    567 1HZ  LYS A  35      17.842   2.313   8.670  1.00  0.64           H  
ATOM    568 2HZ  LYS A  35      16.319   2.094   9.243  1.00  0.64           H  
ATOM    569 3HZ  LYS A  35      16.541   2.803   7.805  1.00  0.64           H  
ATOM    570  N   ALA A  36      11.088   3.461  10.263  1.00  0.65           N  
ATOM    571  CA  ALA A  36      10.453   2.225   9.840  1.00  0.65           C  
ATOM    572  C   ALA A  36       9.645   2.435   8.558  1.00  0.65           C  
ATOM    573  O   ALA A  36       9.690   1.603   7.645  1.00  0.65           O  
ATOM    574  CB  ALA A  36       9.568   1.694  10.945  1.00  0.65           C  
ATOM    575  H   ALA A  36      10.887   3.843  11.189  1.00  0.65           H  
ATOM    576  HA  ALA A  36      11.238   1.499   9.634  1.00  0.65           H  
ATOM    577 1HB  ALA A  36       9.131   0.761  10.632  1.00  0.65           H  
ATOM    578 2HB  ALA A  36      10.166   1.537  11.842  1.00  0.65           H  
ATOM    579 3HB  ALA A  36       8.780   2.415  11.160  1.00  0.65           H  
ATOM    580  N   LEU A  37       8.965   3.582   8.444  1.00  0.66           N  
ATOM    581  CA  LEU A  37       8.201   3.829   7.230  1.00  0.66           C  
ATOM    582  C   LEU A  37       9.140   3.903   6.028  1.00  0.66           C  
ATOM    583  O   LEU A  37       8.910   3.255   4.999  1.00  0.66           O  
ATOM    584  CB  LEU A  37       7.459   5.178   7.317  1.00  0.66           C  
ATOM    585  CG  LEU A  37       6.302   5.312   8.310  1.00  0.66           C  
ATOM    586  CD1 LEU A  37       5.804   6.775   8.336  1.00  0.66           C  
ATOM    587  CD2 LEU A  37       5.241   4.415   7.898  1.00  0.66           C  
ATOM    588  H   LEU A  37       8.942   4.246   9.220  1.00  0.66           H  
ATOM    589  HA  LEU A  37       7.493   3.017   7.081  1.00  0.66           H  
ATOM    590 1HB  LEU A  37       8.181   5.935   7.577  1.00  0.66           H  
ATOM    591 2HB  LEU A  37       7.068   5.414   6.330  1.00  0.66           H  
ATOM    592  HG  LEU A  37       6.637   5.049   9.307  1.00  0.66           H  
ATOM    593 1HD1 LEU A  37       4.983   6.872   9.040  1.00  0.66           H  
ATOM    594 2HD1 LEU A  37       6.612   7.426   8.634  1.00  0.66           H  
ATOM    595 3HD1 LEU A  37       5.464   7.055   7.346  1.00  0.66           H  
ATOM    596 1HD2 LEU A  37       4.402   4.497   8.583  1.00  0.66           H  
ATOM    597 2HD2 LEU A  37       4.943   4.695   6.911  1.00  0.66           H  
ATOM    598 3HD2 LEU A  37       5.616   3.405   7.890  1.00  0.66           H  
ATOM    599  N   VAL A  38      10.262   4.593   6.204  1.00  0.67           N  
ATOM    600  CA  VAL A  38      11.232   4.754   5.132  1.00  0.67           C  
ATOM    601  C   VAL A  38      11.893   3.418   4.771  1.00  0.67           C  
ATOM    602  O   VAL A  38      12.045   3.094   3.590  1.00  0.67           O  
ATOM    603  CB  VAL A  38      12.230   5.865   5.507  1.00  0.67           C  
ATOM    604  CG1 VAL A  38      13.368   5.953   4.504  1.00  0.67           C  
ATOM    605  CG2 VAL A  38      11.445   7.193   5.538  1.00  0.67           C  
ATOM    606  H   VAL A  38      10.415   5.070   7.094  1.00  0.67           H  
ATOM    607  HA  VAL A  38      10.698   5.106   4.254  1.00  0.67           H  
ATOM    608  HB  VAL A  38      12.658   5.655   6.490  1.00  0.67           H  
ATOM    609 1HG1 VAL A  38      14.049   6.754   4.795  1.00  0.67           H  
ATOM    610 2HG1 VAL A  38      13.907   5.006   4.486  1.00  0.67           H  
ATOM    611 3HG1 VAL A  38      12.965   6.164   3.512  1.00  0.67           H  
ATOM    612 1HG2 VAL A  38      12.103   7.986   5.803  1.00  0.67           H  
ATOM    613 2HG2 VAL A  38      11.021   7.387   4.550  1.00  0.67           H  
ATOM    614 3HG2 VAL A  38      10.642   7.127   6.268  1.00  0.67           H  
ATOM    615  N   ASP A  39      12.262   2.618   5.777  1.00  0.68           N  
ATOM    616  CA  ASP A  39      12.860   1.301   5.546  1.00  0.68           C  
ATOM    617  C   ASP A  39      11.893   0.376   4.796  1.00  0.68           C  
ATOM    618  O   ASP A  39      12.318  -0.503   4.044  1.00  0.68           O  
ATOM    619  CB  ASP A  39      13.315   0.642   6.859  1.00  0.68           C  
ATOM    620  CG  ASP A  39      14.604   1.268   7.464  1.00  0.68           C  
ATOM    621  OD1 ASP A  39      15.266   2.044   6.798  1.00  0.68           O  
ATOM    622  OD2 ASP A  39      14.957   0.966   8.600  1.00  0.68           O  
ATOM    623  H   ASP A  39      12.119   2.934   6.730  1.00  0.68           H  
ATOM    624  HA  ASP A  39      13.742   1.436   4.922  1.00  0.68           H  
ATOM    625 1HB  ASP A  39      12.510   0.734   7.591  1.00  0.68           H  
ATOM    626 2HB  ASP A  39      13.483  -0.420   6.692  1.00  0.68           H  
ATOM    627  N   ALA A  40      10.586   0.615   4.957  1.00  0.68           N  
ATOM    628  CA  ALA A  40       9.540  -0.157   4.295  1.00  0.68           C  
ATOM    629  C   ALA A  40       9.342   0.278   2.832  1.00  0.68           C  
ATOM    630  O   ALA A  40       8.508  -0.294   2.126  1.00  0.68           O  
ATOM    631  CB  ALA A  40       8.222  -0.020   5.049  1.00  0.68           C  
ATOM    632  H   ALA A  40      10.294   1.334   5.622  1.00  0.68           H  
ATOM    633  HA  ALA A  40       9.844  -1.202   4.299  1.00  0.68           H  
ATOM    634 1HB  ALA A  40       7.462  -0.626   4.565  1.00  0.68           H  
ATOM    635 2HB  ALA A  40       8.356  -0.355   6.079  1.00  0.68           H  
ATOM    636 3HB  ALA A  40       7.906   1.015   5.052  1.00  0.68           H  
ATOM    637  N   GLY A  41      10.094   1.291   2.374  1.00  0.66           N  
ATOM    638  CA  GLY A  41       9.995   1.786   1.004  1.00  0.66           C  
ATOM    639  C   GLY A  41       9.018   2.949   0.841  1.00  0.66           C  
ATOM    640  O   GLY A  41       8.666   3.335  -0.285  1.00  0.66           O  
ATOM    641  H   GLY A  41      10.774   1.743   2.983  1.00  0.66           H  
ATOM    642 1HA  GLY A  41      10.986   2.104   0.682  1.00  0.66           H  
ATOM    643 2HA  GLY A  41       9.700   0.967   0.351  1.00  0.66           H  
ATOM    644  N   MET A  42       8.561   3.510   1.953  1.00  0.64           N  
ATOM    645  CA  MET A  42       7.608   4.608   1.910  1.00  0.64           C  
ATOM    646  C   MET A  42       8.369   5.927   1.872  1.00  0.64           C  
ATOM    647  O   MET A  42       9.498   6.025   2.356  1.00  0.64           O  
ATOM    648  CB  MET A  42       6.724   4.502   3.129  1.00  0.64           C  
ATOM    649  CG  MET A  42       5.990   3.159   3.163  1.00  0.64           C  
ATOM    650  SD  MET A  42       5.135   2.856   4.672  1.00  0.64           S  
ATOM    651  CE  MET A  42       4.373   1.257   4.350  1.00  0.64           C  
ATOM    652  H   MET A  42       8.869   3.186   2.872  1.00  0.64           H  
ATOM    653  HA  MET A  42       7.002   4.533   1.008  1.00  0.64           H  
ATOM    654 1HB  MET A  42       7.282   4.660   4.019  1.00  0.64           H  
ATOM    655 2HB  MET A  42       5.965   5.289   3.084  1.00  0.64           H  
ATOM    656 1HG  MET A  42       5.268   3.125   2.347  1.00  0.64           H  
ATOM    657 2HG  MET A  42       6.712   2.356   3.012  1.00  0.64           H  
ATOM    658 1HE  MET A  42       3.803   0.939   5.223  1.00  0.64           H  
ATOM    659 2HE  MET A  42       3.700   1.341   3.490  1.00  0.64           H  
ATOM    660 3HE  MET A  42       5.146   0.521   4.136  1.00  0.64           H  
ATOM    661  N   GLU A  43       7.778   6.926   1.251  1.00  0.62           N  
ATOM    662  CA  GLU A  43       8.379   8.250   1.234  1.00  0.62           C  
ATOM    663  C   GLU A  43       7.637   9.034   2.291  1.00  0.62           C  
ATOM    664  O   GLU A  43       6.413   8.900   2.398  1.00  0.62           O  
ATOM    665  CB  GLU A  43       8.255   8.872  -0.154  1.00  0.62           C  
ATOM    666  CG  GLU A  43       9.008   8.101  -1.231  1.00  0.62           C  
ATOM    667  CD  GLU A  43       8.792   8.651  -2.606  1.00  0.62           C  
ATOM    668  OE1 GLU A  43       8.008   9.560  -2.739  1.00  0.62           O  
ATOM    669  OE2 GLU A  43       9.387   8.152  -3.536  1.00  0.62           O  
ATOM    670  H   GLU A  43       6.851   6.769   0.866  1.00  0.62           H  
ATOM    671  HA  GLU A  43       9.432   8.189   1.512  1.00  0.62           H  
ATOM    672 1HB  GLU A  43       7.205   8.920  -0.442  1.00  0.62           H  
ATOM    673 2HB  GLU A  43       8.641   9.894  -0.135  1.00  0.62           H  
ATOM    674 1HG  GLU A  43      10.075   8.133  -1.003  1.00  0.62           H  
ATOM    675 2HG  GLU A  43       8.689   7.059  -1.204  1.00  0.62           H  
ATOM    676  N   VAL A  44       8.352   9.815   3.090  1.00  0.60           N  
ATOM    677  CA  VAL A  44       7.654  10.506   4.156  1.00  0.60           C  
ATOM    678  C   VAL A  44       7.923  11.988   4.247  1.00  0.60           C  
ATOM    679  O   VAL A  44       9.074  12.437   4.307  1.00  0.60           O  
ATOM    680  CB  VAL A  44       8.016   9.888   5.517  1.00  0.60           C  
ATOM    681  CG1 VAL A  44       7.278  10.603   6.605  1.00  0.60           C  
ATOM    682  CG2 VAL A  44       7.723   8.386   5.540  1.00  0.60           C  
ATOM    683  H   VAL A  44       9.352   9.912   2.964  1.00  0.60           H  
ATOM    684  HA  VAL A  44       6.584  10.379   4.003  1.00  0.60           H  
ATOM    685  HB  VAL A  44       9.058  10.029   5.702  1.00  0.60           H  
ATOM    686 1HG1 VAL A  44       7.553  10.173   7.519  1.00  0.60           H  
ATOM    687 2HG1 VAL A  44       7.537  11.649   6.609  1.00  0.60           H  
ATOM    688 3HG1 VAL A  44       6.205  10.496   6.461  1.00  0.60           H  
ATOM    689 1HG2 VAL A  44       8.006   7.998   6.510  1.00  0.60           H  
ATOM    690 2HG2 VAL A  44       6.672   8.213   5.371  1.00  0.60           H  
ATOM    691 3HG2 VAL A  44       8.301   7.872   4.772  1.00  0.60           H  
ATOM    692  N   ALA A  45       6.836  12.729   4.314  1.00  0.58           N  
ATOM    693  CA  ALA A  45       6.898  14.142   4.558  1.00  0.58           C  
ATOM    694  C   ALA A  45       6.305  14.354   5.937  1.00  0.58           C  
ATOM    695  O   ALA A  45       5.421  13.604   6.350  1.00  0.58           O  
ATOM    696  CB  ALA A  45       6.158  14.921   3.508  1.00  0.58           C  
ATOM    697  H   ALA A  45       5.925  12.277   4.219  1.00  0.58           H  
ATOM    698  HA  ALA A  45       7.936  14.456   4.574  1.00  0.58           H  
ATOM    699 1HB  ALA A  45       6.233  15.932   3.772  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       6.606  14.746   2.541  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       5.117  14.614   3.495  1.00  0.58           H  
ATOM    702  N   ILE A  46       6.809  15.325   6.653  1.00  0.58           N  
ATOM    703  CA  ILE A  46       6.325  15.633   7.977  1.00  0.58           C  
ATOM    704  C   ILE A  46       5.948  17.081   8.125  1.00  0.58           C  
ATOM    705  O   ILE A  46       6.688  17.940   7.683  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.387  15.295   9.038  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       7.707  13.799   9.038  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       6.992  15.811  10.382  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       8.878  13.441   9.919  1.00  0.58           C  
ATOM    710  H   ILE A  46       7.562  15.876   6.263  1.00  0.58           H  
ATOM    711  HA  ILE A  46       5.453  15.026   8.159  1.00  0.58           H  
ATOM    712  HB  ILE A  46       8.295  15.769   8.753  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       6.829  13.239   9.352  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       7.964  13.499   8.031  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       7.764  15.582  11.112  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       6.841  16.886  10.351  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       6.086  15.332  10.631  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       9.057  12.383   9.842  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       9.763  13.976   9.589  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       8.658  13.705  10.952  1.00  0.58           H  
ATOM    721  N   VAL A  47       4.806  17.360   8.710  1.00  0.59           N  
ATOM    722  CA  VAL A  47       4.452  18.747   8.977  1.00  0.59           C  
ATOM    723  C   VAL A  47       4.336  18.881  10.463  1.00  0.59           C  
ATOM    724  O   VAL A  47       3.658  18.090  11.107  1.00  0.59           O  
ATOM    725  CB  VAL A  47       3.156  19.174   8.278  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       2.799  20.608   8.635  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       3.371  19.050   6.809  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.222  16.587   9.028  1.00  0.59           H  
ATOM    729  HA  VAL A  47       5.252  19.405   8.636  1.00  0.59           H  
ATOM    730  HB  VAL A  47       2.341  18.526   8.594  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       1.882  20.903   8.129  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       2.658  20.681   9.710  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       3.612  21.269   8.331  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       2.505  19.324   6.283  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       4.160  19.690   6.523  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       3.631  18.028   6.567  1.00  0.59           H  
ATOM    737  N   VAL A  48       5.029  19.829  11.019  1.00  0.61           N  
ATOM    738  CA  VAL A  48       4.971  19.949  12.452  1.00  0.61           C  
ATOM    739  C   VAL A  48       4.196  21.189  12.791  1.00  0.61           C  
ATOM    740  O   VAL A  48       4.217  22.151  12.024  1.00  0.61           O  
ATOM    741  CB  VAL A  48       6.382  19.976  13.016  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       7.079  21.185  12.578  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       6.350  19.853  14.487  1.00  0.61           C  
ATOM    744  H   VAL A  48       5.610  20.451  10.447  1.00  0.61           H  
ATOM    745  HA  VAL A  48       4.454  19.090  12.877  1.00  0.61           H  
ATOM    746  HB  VAL A  48       6.926  19.125  12.610  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       8.060  21.187  12.951  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       7.100  21.220  11.507  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       6.561  22.031  12.961  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48       7.365  19.824  14.831  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       5.833  20.696  14.933  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       5.841  18.931  14.757  1.00  0.61           H  
ATOM    753  N   GLY A  49       3.429  21.134  13.872  1.00  0.65           N  
ATOM    754  CA  GLY A  49       2.687  22.306  14.302  1.00  0.65           C  
ATOM    755  C   GLY A  49       3.338  23.012  15.475  1.00  0.65           C  
ATOM    756  O   GLY A  49       4.424  22.625  15.930  1.00  0.65           O  
ATOM    757  H   GLY A  49       3.400  20.277  14.424  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       2.609  23.006  13.474  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       1.673  22.016  14.570  1.00  0.65           H  
ATOM    760  N   GLY A  50       2.641  24.032  15.966  1.00  0.69           N  
ATOM    761  CA  GLY A  50       3.087  24.822  17.100  1.00  0.69           C  
ATOM    762  C   GLY A  50       2.450  24.231  18.335  1.00  0.69           C  
ATOM    763  O   GLY A  50       1.949  23.097  18.288  1.00  0.69           O  
ATOM    764  H   GLY A  50       1.769  24.278  15.520  1.00  0.69           H  
ATOM    765 1HA  GLY A  50       4.175  24.792  17.177  1.00  0.69           H  
ATOM    766 2HA  GLY A  50       2.788  25.863  16.974  1.00  0.69           H  
ATOM    767  N   GLY A  51       2.437  24.977  19.437  1.00  0.75           N  
ATOM    768  CA  GLY A  51       1.893  24.401  20.656  1.00  0.75           C  
ATOM    769  C   GLY A  51       2.291  25.132  21.932  1.00  0.75           C  
ATOM    770  O   GLY A  51       2.441  26.370  21.971  1.00  0.75           O  
ATOM    771  H   GLY A  51       2.825  25.909  19.434  1.00  0.75           H  
ATOM    772 1HA  GLY A  51       0.804  24.378  20.583  1.00  0.75           H  
ATOM    773 2HA  GLY A  51       2.212  23.362  20.728  1.00  0.75           H  
ATOM    774  N   ASN A  52       2.505  24.295  22.948  1.00  0.81           N  
ATOM    775  CA  ASN A  52       2.810  24.597  24.343  1.00  0.81           C  
ATOM    776  C   ASN A  52       4.039  25.479  24.573  1.00  0.81           C  
ATOM    777  O   ASN A  52       4.160  26.125  25.612  1.00  0.81           O  
ATOM    778  CB  ASN A  52       2.976  23.283  25.061  1.00  0.81           C  
ATOM    779  CG  ASN A  52       1.668  22.581  25.277  1.00  0.81           C  
ATOM    780  OD1 ASN A  52       0.606  23.205  25.191  1.00  0.81           O  
ATOM    781  ND2 ASN A  52       1.711  21.305  25.548  1.00  0.81           N  
ATOM    782  H   ASN A  52       2.381  23.315  22.733  1.00  0.81           H  
ATOM    783  HA  ASN A  52       1.953  25.119  24.766  1.00  0.81           H  
ATOM    784 1HB  ASN A  52       3.638  22.632  24.489  1.00  0.81           H  
ATOM    785 2HB  ASN A  52       3.441  23.463  25.995  1.00  0.81           H  
ATOM    786 1HD2 ASN A  52       0.861  20.797  25.688  1.00  0.81           H  
ATOM    787 2HD2 ASN A  52       2.591  20.833  25.602  1.00  0.81           H  
ATOM    788  N   ILE A  53       4.935  25.522  23.599  1.00  0.89           N  
ATOM    789  CA  ILE A  53       6.132  26.348  23.683  1.00  0.89           C  
ATOM    790  C   ILE A  53       5.757  27.832  23.819  1.00  0.89           C  
ATOM    791  O   ILE A  53       6.456  28.592  24.493  1.00  0.89           O  
ATOM    792  CB  ILE A  53       7.031  26.184  22.432  1.00  0.89           C  
ATOM    793  CG1 ILE A  53       7.663  24.809  22.382  1.00  0.89           C  
ATOM    794  CG2 ILE A  53       8.116  27.246  22.399  1.00  0.89           C  
ATOM    795  CD1 ILE A  53       8.362  24.524  21.056  1.00  0.89           C  
ATOM    796  H   ILE A  53       4.779  24.967  22.776  1.00  0.89           H  
ATOM    797  HA  ILE A  53       6.699  26.049  24.562  1.00  0.89           H  
ATOM    798  HB  ILE A  53       6.410  26.284  21.553  1.00  0.89           H  
ATOM    799 1HG1 ILE A  53       8.392  24.723  23.190  1.00  0.89           H  
ATOM    800 2HG1 ILE A  53       6.891  24.054  22.536  1.00  0.89           H  
ATOM    801 1HG2 ILE A  53       8.717  27.126  21.496  1.00  0.89           H  
ATOM    802 2HG2 ILE A  53       7.662  28.222  22.399  1.00  0.89           H  
ATOM    803 3HG2 ILE A  53       8.751  27.142  23.277  1.00  0.89           H  
ATOM    804 1HD1 ILE A  53       8.786  23.535  21.101  1.00  0.89           H  
ATOM    805 2HD1 ILE A  53       7.649  24.575  20.234  1.00  0.89           H  
ATOM    806 3HD1 ILE A  53       9.155  25.250  20.887  1.00  0.89           H  
ATOM    807  N   ILE A  54       4.714  28.260  23.092  1.00  0.96           N  
ATOM    808  CA  ILE A  54       4.309  29.667  23.073  1.00  0.96           C  
ATOM    809  C   ILE A  54       3.009  29.947  23.824  1.00  0.96           C  
ATOM    810  O   ILE A  54       2.911  30.937  24.550  1.00  0.96           O  
ATOM    811  CB  ILE A  54       4.133  30.165  21.631  1.00  0.96           C  
ATOM    812  CG1 ILE A  54       5.383  29.964  20.883  1.00  0.96           C  
ATOM    813  CG2 ILE A  54       3.814  31.660  21.608  1.00  0.96           C  
ATOM    814  CD1 ILE A  54       6.566  30.705  21.448  1.00  0.96           C  
ATOM    815  H   ILE A  54       4.150  27.577  22.590  1.00  0.96           H  
ATOM    816  HA  ILE A  54       5.096  30.252  23.544  1.00  0.96           H  
ATOM    817  HB  ILE A  54       3.336  29.603  21.146  1.00  0.96           H  
ATOM    818 1HG1 ILE A  54       5.600  28.909  20.895  1.00  0.96           H  
ATOM    819 2HG1 ILE A  54       5.238  30.279  19.864  1.00  0.96           H  
ATOM    820 1HG2 ILE A  54       3.694  31.985  20.576  1.00  0.96           H  
ATOM    821 2HG2 ILE A  54       2.926  31.855  22.146  1.00  0.96           H  
ATOM    822 3HG2 ILE A  54       4.629  32.214  22.071  1.00  0.96           H  
ATOM    823 1HD1 ILE A  54       7.447  30.494  20.842  1.00  0.96           H  
ATOM    824 2HD1 ILE A  54       6.370  31.772  21.438  1.00  0.96           H  
ATOM    825 3HD1 ILE A  54       6.744  30.391  22.471  1.00  0.96           H  
ATOM    826  N   ARG A  55       1.963  29.148  23.559  1.00  1.03           N  
ATOM    827  CA  ARG A  55       0.631  29.413  24.136  1.00  1.03           C  
ATOM    828  C   ARG A  55       0.152  30.850  23.825  1.00  1.03           C  
ATOM    829  O   ARG A  55      -0.550  31.492  24.622  1.00  1.03           O  
ATOM    830  CB  ARG A  55       0.654  29.160  25.642  1.00  1.03           C  
ATOM    831  CG  ARG A  55       0.952  27.709  26.021  1.00  1.03           C  
ATOM    832  CD  ARG A  55       0.965  27.485  27.494  1.00  1.03           C  
ATOM    833  NE  ARG A  55       1.230  26.083  27.832  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       0.277  25.131  27.925  1.00  1.03           C  
ATOM    835  NH1 ARG A  55      -0.988  25.442  27.719  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       0.607  23.887  28.225  1.00  1.03           N  
ATOM    837  H   ARG A  55       2.104  28.316  22.982  1.00  1.03           H  
ATOM    838  HA  ARG A  55      -0.075  28.711  23.690  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       1.395  29.787  26.129  1.00  1.03           H  
ATOM    840 2HB  ARG A  55      -0.317  29.420  26.064  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       0.207  27.050  25.577  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       1.935  27.450  25.639  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       1.747  28.095  27.944  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       0.000  27.761  27.913  1.00  1.03           H  
ATOM    845  HE  ARG A  55       2.198  25.798  27.987  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55      -1.244  26.391  27.490  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55      -1.699  24.729  27.788  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       1.599  23.637  28.373  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55      -0.106  23.180  28.289  1.00  1.03           H  
ATOM    850  N   GLY A  56       0.470  31.293  22.601  1.00  1.09           N  
ATOM    851  CA  GLY A  56       0.164  32.621  22.060  1.00  1.09           C  
ATOM    852  C   GLY A  56      -1.315  32.941  22.052  1.00  1.09           C  
ATOM    853  O   GLY A  56      -1.711  34.102  22.116  1.00  1.09           O  
ATOM    854  H   GLY A  56       1.017  30.669  22.025  1.00  1.09           H  
ATOM    855 1HA  GLY A  56       0.696  33.372  22.644  1.00  1.09           H  
ATOM    856 2HA  GLY A  56       0.554  32.687  21.044  1.00  1.09           H  
ATOM    857  N   VAL A  57      -2.146  31.915  21.956  1.00  1.14           N  
ATOM    858  CA  VAL A  57      -3.579  32.123  21.955  1.00  1.14           C  
ATOM    859  C   VAL A  57      -4.031  32.701  23.284  1.00  1.14           C  
ATOM    860  O   VAL A  57      -4.889  33.588  23.316  1.00  1.14           O  
ATOM    861  CB  VAL A  57      -4.326  30.809  21.700  1.00  1.14           C  
ATOM    862  CG1 VAL A  57      -5.819  31.026  21.895  1.00  1.14           C  
ATOM    863  CG2 VAL A  57      -4.026  30.323  20.295  1.00  1.14           C  
ATOM    864  H   VAL A  57      -1.773  30.980  21.893  1.00  1.14           H  
ATOM    865  HA  VAL A  57      -3.828  32.828  21.161  1.00  1.14           H  
ATOM    866  HB  VAL A  57      -4.001  30.063  22.425  1.00  1.14           H  
ATOM    867 1HG1 VAL A  57      -6.348  30.089  21.726  1.00  1.14           H  
ATOM    868 2HG1 VAL A  57      -6.006  31.370  22.914  1.00  1.14           H  
ATOM    869 3HG1 VAL A  57      -6.172  31.776  21.188  1.00  1.14           H  
ATOM    870 1HG2 VAL A  57      -4.552  29.385  20.114  1.00  1.14           H  
ATOM    871 2HG2 VAL A  57      -4.357  31.071  19.572  1.00  1.14           H  
ATOM    872 3HG2 VAL A  57      -2.954  30.165  20.184  1.00  1.14           H  
ATOM    873  N   SER A  58      -3.492  32.164  24.387  1.00  1.23           N  
ATOM    874  CA  SER A  58      -3.897  32.627  25.700  1.00  1.23           C  
ATOM    875  C   SER A  58      -3.312  33.999  25.947  1.00  1.23           C  
ATOM    876  O   SER A  58      -4.001  34.909  26.394  1.00  1.23           O  
ATOM    877  CB  SER A  58      -3.435  31.667  26.779  1.00  1.23           C  
ATOM    878  OG  SER A  58      -4.075  30.420  26.666  1.00  1.23           O  
ATOM    879  H   SER A  58      -2.740  31.487  24.311  1.00  1.23           H  
ATOM    880  HA  SER A  58      -4.982  32.695  25.732  1.00  1.23           H  
ATOM    881 1HB  SER A  58      -2.354  31.534  26.707  1.00  1.23           H  
ATOM    882 2HB  SER A  58      -3.645  32.103  27.759  1.00  1.23           H  
ATOM    883  HG  SER A  58      -3.783  29.907  27.424  1.00  1.23           H  
ATOM    884  N   ALA A  59      -2.045  34.180  25.585  1.00  1.43           N  
ATOM    885  CA  ALA A  59      -1.430  35.478  25.815  1.00  1.43           C  
ATOM    886  C   ALA A  59      -2.192  36.569  25.059  1.00  1.43           C  
ATOM    887  O   ALA A  59      -2.363  37.695  25.547  1.00  1.43           O  
ATOM    888  CB  ALA A  59       0.024  35.437  25.401  1.00  1.43           C  
ATOM    889  H   ALA A  59      -1.511  33.400  25.191  1.00  1.43           H  
ATOM    890  HA  ALA A  59      -1.494  35.699  26.877  1.00  1.43           H  
ATOM    891 1HB  ALA A  59       0.489  36.401  25.593  1.00  1.43           H  
ATOM    892 2HB  ALA A  59       0.542  34.663  25.966  1.00  1.43           H  
ATOM    893 3HB  ALA A  59       0.081  35.207  24.345  1.00  1.43           H  
ATOM    894  N   ALA A  60      -2.662  36.255  23.851  1.00  1.81           N  
ATOM    895  CA  ALA A  60      -3.448  37.231  23.126  1.00  1.81           C  
ATOM    896  C   ALA A  60      -4.805  37.439  23.811  1.00  1.81           C  
ATOM    897  O   ALA A  60      -5.233  38.574  24.031  1.00  1.81           O  
ATOM    898  CB  ALA A  60      -3.621  36.787  21.690  1.00  1.81           C  
ATOM    899  H   ALA A  60      -2.472  35.349  23.425  1.00  1.81           H  
ATOM    900  HA  ALA A  60      -2.919  38.174  23.144  1.00  1.81           H  
ATOM    901 1HB  ALA A  60      -4.190  37.535  21.146  1.00  1.81           H  
ATOM    902 2HB  ALA A  60      -2.637  36.667  21.231  1.00  1.81           H  
ATOM    903 3HB  ALA A  60      -4.148  35.833  21.669  1.00  1.81           H  
ATOM    904  N   ALA A  61      -5.453  36.340  24.225  1.00  2.35           N  
ATOM    905  CA  ALA A  61      -6.766  36.379  24.879  1.00  2.35           C  
ATOM    906  C   ALA A  61      -6.744  37.180  26.176  1.00  2.35           C  
ATOM    907  O   ALA A  61      -7.716  37.855  26.520  1.00  2.35           O  
ATOM    908  CB  ALA A  61      -7.240  34.968  25.174  1.00  2.35           C  
ATOM    909  H   ALA A  61      -5.056  35.421  24.037  1.00  2.35           H  
ATOM    910  HA  ALA A  61      -7.465  36.856  24.195  1.00  2.35           H  
ATOM    911 1HB  ALA A  61      -8.228  35.005  25.629  1.00  2.35           H  
ATOM    912 2HB  ALA A  61      -7.282  34.396  24.247  1.00  2.35           H  
ATOM    913 3HB  ALA A  61      -6.544  34.497  25.861  1.00  2.35           H  
ATOM    914  N   ASP A  62      -5.613  37.132  26.869  1.00  2.94           N  
ATOM    915  CA  ASP A  62      -5.407  37.800  28.143  1.00  2.94           C  
ATOM    916  C   ASP A  62      -5.072  39.284  27.987  1.00  2.94           C  
ATOM    917  O   ASP A  62      -4.943  39.997  28.985  1.00  2.94           O  
ATOM    918  CB  ASP A  62      -4.276  37.113  28.915  1.00  2.94           C  
ATOM    919  CG  ASP A  62      -4.629  35.698  29.417  1.00  2.94           C  
ATOM    920  OD1 ASP A  62      -5.792  35.413  29.603  1.00  2.94           O  
ATOM    921  OD2 ASP A  62      -3.721  34.920  29.624  1.00  2.94           O  
ATOM    922  H   ASP A  62      -4.867  36.537  26.516  1.00  2.94           H  
ATOM    923  HA  ASP A  62      -6.326  37.718  28.721  1.00  2.94           H  
ATOM    924 1HB  ASP A  62      -3.412  37.028  28.254  1.00  2.94           H  
ATOM    925 2HB  ASP A  62      -3.983  37.729  29.762  1.00  2.94           H  
ATOM    926  N   GLY A  63      -4.892  39.754  26.747  1.00  3.34           N  
ATOM    927  CA  GLY A  63      -4.539  41.146  26.513  1.00  3.34           C  
ATOM    928  C   GLY A  63      -3.058  41.441  26.738  1.00  3.34           C  
ATOM    929  O   GLY A  63      -2.693  42.581  27.033  1.00  3.34           O  
ATOM    930  H   GLY A  63      -5.023  39.154  25.932  1.00  3.34           H  
ATOM    931 1HA  GLY A  63      -4.802  41.400  25.485  1.00  3.34           H  
ATOM    932 2HA  GLY A  63      -5.141  41.781  27.159  1.00  3.34           H  
ATOM    933  N   ILE A  64      -2.209  40.417  26.634  1.00  3.31           N  
ATOM    934  CA  ILE A  64      -0.780  40.581  26.851  1.00  3.31           C  
ATOM    935  C   ILE A  64      -0.094  40.900  25.524  1.00  3.31           C  
ATOM    936  O   ILE A  64       0.738  41.805  25.438  1.00  3.31           O  
ATOM    937  CB  ILE A  64      -0.190  39.307  27.463  1.00  3.31           C  
ATOM    938  CG1 ILE A  64      -0.840  39.059  28.816  1.00  3.31           C  
ATOM    939  CG2 ILE A  64       1.307  39.452  27.627  1.00  3.31           C  
ATOM    940  CD1 ILE A  64      -0.547  37.706  29.386  1.00  3.31           C  
ATOM    941  H   ILE A  64      -2.548  39.492  26.374  1.00  3.31           H  
ATOM    942  HA  ILE A  64      -0.617  41.410  27.536  1.00  3.31           H  
ATOM    943  HB  ILE A  64      -0.399  38.463  26.824  1.00  3.31           H  
ATOM    944 1HG1 ILE A  64      -0.491  39.814  29.516  1.00  3.31           H  
ATOM    945 2HG1 ILE A  64      -1.921  39.160  28.710  1.00  3.31           H  
ATOM    946 1HG2 ILE A  64       1.715  38.543  28.063  1.00  3.31           H  
ATOM    947 2HG2 ILE A  64       1.766  39.631  26.668  1.00  3.31           H  
ATOM    948 3HG2 ILE A  64       1.516  40.297  28.284  1.00  3.31           H  
ATOM    949 1HD1 ILE A  64      -1.049  37.603  30.349  1.00  3.31           H  
ATOM    950 2HD1 ILE A  64      -0.913  36.941  28.712  1.00  3.31           H  
ATOM    951 3HD1 ILE A  64       0.524  37.588  29.521  1.00  3.31           H  
ATOM    952  N   ILE A  65      -0.441  40.132  24.492  1.00  2.84           N  
ATOM    953  CA  ILE A  65       0.148  40.310  23.163  1.00  2.84           C  
ATOM    954  C   ILE A  65      -0.947  40.473  22.116  1.00  2.84           C  
ATOM    955  O   ILE A  65      -2.124  40.295  22.412  1.00  2.84           O  
ATOM    956  CB  ILE A  65       0.999  39.108  22.735  1.00  2.84           C  
ATOM    957  CG1 ILE A  65       0.125  37.935  22.618  1.00  2.84           C  
ATOM    958  CG2 ILE A  65       2.092  38.822  23.730  1.00  2.84           C  
ATOM    959  CD1 ILE A  65       0.777  36.777  22.024  1.00  2.84           C  
ATOM    960  H   ILE A  65      -1.130  39.399  24.657  1.00  2.84           H  
ATOM    961  HA  ILE A  65       0.765  41.207  23.162  1.00  2.84           H  
ATOM    962  HB  ILE A  65       1.436  39.306  21.756  1.00  2.84           H  
ATOM    963 1HG1 ILE A  65      -0.227  37.687  23.588  1.00  2.84           H  
ATOM    964 2HG1 ILE A  65      -0.725  38.194  21.994  1.00  2.84           H  
ATOM    965 1HG2 ILE A  65       2.673  37.965  23.397  1.00  2.84           H  
ATOM    966 2HG2 ILE A  65       2.743  39.691  23.819  1.00  2.84           H  
ATOM    967 3HG2 ILE A  65       1.647  38.598  24.687  1.00  2.84           H  
ATOM    968 1HD1 ILE A  65       0.066  35.957  21.959  1.00  2.84           H  
ATOM    969 2HD1 ILE A  65       1.115  37.058  21.041  1.00  2.84           H  
ATOM    970 3HD1 ILE A  65       1.619  36.482  22.635  1.00  2.84           H  
ATOM    971  N   LYS A  66      -0.569  40.850  20.901  1.00  2.18           N  
ATOM    972  CA  LYS A  66      -1.536  40.920  19.814  1.00  2.18           C  
ATOM    973  C   LYS A  66      -1.684  39.533  19.196  1.00  2.18           C  
ATOM    974  O   LYS A  66      -0.718  38.762  19.167  1.00  2.18           O  
ATOM    975  CB  LYS A  66      -1.110  41.939  18.757  1.00  2.18           C  
ATOM    976  CG  LYS A  66      -1.097  43.385  19.244  1.00  2.18           C  
ATOM    977  CD  LYS A  66      -0.697  44.345  18.123  1.00  2.18           C  
ATOM    978  CE  LYS A  66      -0.684  45.792  18.603  1.00  2.18           C  
ATOM    979  NZ  LYS A  66      -0.282  46.731  17.518  1.00  2.18           N  
ATOM    980  H   LYS A  66       0.405  41.042  20.717  1.00  2.18           H  
ATOM    981  HA  LYS A  66      -2.505  41.218  20.218  1.00  2.18           H  
ATOM    982 1HB  LYS A  66      -0.104  41.699  18.405  1.00  2.18           H  
ATOM    983 2HB  LYS A  66      -1.780  41.878  17.901  1.00  2.18           H  
ATOM    984 1HG  LYS A  66      -2.090  43.655  19.606  1.00  2.18           H  
ATOM    985 2HG  LYS A  66      -0.390  43.486  20.066  1.00  2.18           H  
ATOM    986 1HD  LYS A  66       0.298  44.084  17.760  1.00  2.18           H  
ATOM    987 2HD  LYS A  66      -1.401  44.255  17.297  1.00  2.18           H  
ATOM    988 1HE  LYS A  66      -1.680  46.061  18.952  1.00  2.18           H  
ATOM    989 2HE  LYS A  66       0.018  45.887  19.430  1.00  2.18           H  
ATOM    990 1HZ  LYS A  66      -0.285  47.677  17.873  1.00  2.18           H  
ATOM    991 2HZ  LYS A  66       0.646  46.496  17.195  1.00  2.18           H  
ATOM    992 3HZ  LYS A  66      -0.934  46.659  16.750  1.00  2.18           H  
ATOM    993  N   ARG A  67      -2.865  39.245  18.646  1.00  1.60           N  
ATOM    994  CA  ARG A  67      -3.134  37.961  17.994  1.00  1.60           C  
ATOM    995  C   ARG A  67      -2.107  37.597  16.929  1.00  1.60           C  
ATOM    996  O   ARG A  67      -1.614  36.468  16.909  1.00  1.60           O  
ATOM    997  CB  ARG A  67      -4.522  37.974  17.360  1.00  1.60           C  
ATOM    998  CG  ARG A  67      -4.940  36.672  16.670  1.00  1.60           C  
ATOM    999  CD  ARG A  67      -6.322  36.767  16.076  1.00  1.60           C  
ATOM   1000  NE  ARG A  67      -6.400  37.694  14.947  1.00  1.60           N  
ATOM   1001  CZ  ARG A  67      -7.528  38.332  14.557  1.00  1.60           C  
ATOM   1002  NH1 ARG A  67      -8.647  38.157  15.228  1.00  1.60           N  
ATOM   1003  NH2 ARG A  67      -7.513  39.133  13.500  1.00  1.60           N  
ATOM   1004  H   ARG A  67      -3.609  39.927  18.704  1.00  1.60           H  
ATOM   1005  HA  ARG A  67      -3.114  37.183  18.757  1.00  1.60           H  
ATOM   1006 1HB  ARG A  67      -5.267  38.195  18.123  1.00  1.60           H  
ATOM   1007 2HB  ARG A  67      -4.571  38.767  16.614  1.00  1.60           H  
ATOM   1008 1HG  ARG A  67      -4.234  36.442  15.863  1.00  1.60           H  
ATOM   1009 2HG  ARG A  67      -4.932  35.857  17.393  1.00  1.60           H  
ATOM   1010 1HD  ARG A  67      -6.623  35.780  15.724  1.00  1.60           H  
ATOM   1011 2HD  ARG A  67      -7.020  37.104  16.842  1.00  1.60           H  
ATOM   1012  HE  ARG A  67      -5.556  37.848  14.404  1.00  1.60           H  
ATOM   1013 1HH1 ARG A  67      -8.664  37.547  16.033  1.00  1.60           H  
ATOM   1014 2HH1 ARG A  67      -9.490  38.633  14.937  1.00  1.60           H  
ATOM   1015 1HH2 ARG A  67      -6.655  39.259  12.955  1.00  1.60           H  
ATOM   1016 2HH2 ARG A  67      -8.357  39.605  13.215  1.00  1.60           H  
ATOM   1017  N   THR A  68      -1.746  38.561  16.077  1.00  1.21           N  
ATOM   1018  CA  THR A  68      -0.800  38.284  15.001  1.00  1.21           C  
ATOM   1019  C   THR A  68       0.549  37.842  15.551  1.00  1.21           C  
ATOM   1020  O   THR A  68       1.148  36.892  15.039  1.00  1.21           O  
ATOM   1021  CB  THR A  68      -0.591  39.505  14.089  1.00  1.21           C  
ATOM   1022  OG1 THR A  68      -1.831  39.870  13.462  1.00  1.21           O  
ATOM   1023  CG2 THR A  68       0.435  39.163  13.019  1.00  1.21           C  
ATOM   1024  H   THR A  68      -2.156  39.479  16.163  1.00  1.21           H  
ATOM   1025  HA  THR A  68      -1.199  37.469  14.396  1.00  1.21           H  
ATOM   1026  HB  THR A  68      -0.230  40.346  14.680  1.00  1.21           H  
ATOM   1027  HG1 THR A  68      -1.681  40.622  12.879  1.00  1.21           H  
ATOM   1028 1HG2 THR A  68       0.589  40.025  12.371  1.00  1.21           H  
ATOM   1029 2HG2 THR A  68       1.379  38.891  13.494  1.00  1.21           H  
ATOM   1030 3HG2 THR A  68       0.073  38.325  12.427  1.00  1.21           H  
ATOM   1031  N   SER A  69       1.034  38.530  16.587  1.00  1.00           N  
ATOM   1032  CA  SER A  69       2.315  38.185  17.186  1.00  1.00           C  
ATOM   1033  C   SER A  69       2.239  36.793  17.784  1.00  1.00           C  
ATOM   1034  O   SER A  69       3.168  36.001  17.648  1.00  1.00           O  
ATOM   1035  CB  SER A  69       2.702  39.192  18.246  1.00  1.00           C  
ATOM   1036  OG  SER A  69       2.953  40.449  17.675  1.00  1.00           O  
ATOM   1037  H   SER A  69       0.489  39.287  16.975  1.00  1.00           H  
ATOM   1038  HA  SER A  69       3.077  38.186  16.407  1.00  1.00           H  
ATOM   1039 1HB  SER A  69       1.891  39.274  18.973  1.00  1.00           H  
ATOM   1040 2HB  SER A  69       3.584  38.843  18.780  1.00  1.00           H  
ATOM   1041  HG  SER A  69       3.739  40.340  17.132  1.00  1.00           H  
ATOM   1042  N   GLY A  70       1.107  36.475  18.406  1.00  0.90           N  
ATOM   1043  CA  GLY A  70       0.901  35.161  18.994  1.00  0.90           C  
ATOM   1044  C   GLY A  70       1.086  34.091  17.938  1.00  0.90           C  
ATOM   1045  O   GLY A  70       1.875  33.153  18.114  1.00  0.90           O  
ATOM   1046  H   GLY A  70       0.370  37.177  18.495  1.00  0.90           H  
ATOM   1047 1HA  GLY A  70       1.599  34.999  19.809  1.00  0.90           H  
ATOM   1048 2HA  GLY A  70      -0.108  35.105  19.405  1.00  0.90           H  
ATOM   1049  N   ASP A  71       0.349  34.235  16.841  1.00  0.83           N  
ATOM   1050  CA  ASP A  71       0.396  33.281  15.749  1.00  0.83           C  
ATOM   1051  C   ASP A  71       1.790  33.199  15.113  1.00  0.83           C  
ATOM   1052  O   ASP A  71       2.272  32.097  14.830  1.00  0.83           O  
ATOM   1053  CB  ASP A  71      -0.669  33.671  14.729  1.00  0.83           C  
ATOM   1054  CG  ASP A  71      -2.092  33.400  15.279  1.00  0.83           C  
ATOM   1055  OD1 ASP A  71      -2.203  32.690  16.263  1.00  0.83           O  
ATOM   1056  OD2 ASP A  71      -3.039  33.932  14.747  1.00  0.83           O  
ATOM   1057  H   ASP A  71      -0.275  35.042  16.776  1.00  0.83           H  
ATOM   1058  HA  ASP A  71       0.146  32.298  16.146  1.00  0.83           H  
ATOM   1059 1HB  ASP A  71      -0.577  34.737  14.503  1.00  0.83           H  
ATOM   1060 2HB  ASP A  71      -0.527  33.117  13.800  1.00  0.83           H  
ATOM   1061  N   TYR A  72       2.458  34.344  14.942  1.00  0.78           N  
ATOM   1062  CA  TYR A  72       3.807  34.367  14.380  1.00  0.78           C  
ATOM   1063  C   TYR A  72       4.789  33.629  15.276  1.00  0.78           C  
ATOM   1064  O   TYR A  72       5.599  32.833  14.799  1.00  0.78           O  
ATOM   1065  CB  TYR A  72       4.285  35.776  14.075  1.00  0.78           C  
ATOM   1066  CG  TYR A  72       5.687  35.779  13.510  1.00  0.78           C  
ATOM   1067  CD1 TYR A  72       5.918  35.332  12.207  1.00  0.78           C  
ATOM   1068  CD2 TYR A  72       6.734  36.248  14.273  1.00  0.78           C  
ATOM   1069  CE1 TYR A  72       7.200  35.344  11.690  1.00  0.78           C  
ATOM   1070  CE2 TYR A  72       8.005  36.273  13.751  1.00  0.78           C  
ATOM   1071  CZ  TYR A  72       8.246  35.818  12.469  1.00  0.78           C  
ATOM   1072  OH  TYR A  72       9.527  35.846  11.964  1.00  0.78           O  
ATOM   1073  H   TYR A  72       2.012  35.228  15.185  1.00  0.78           H  
ATOM   1074  HA  TYR A  72       3.780  33.835  13.431  1.00  0.78           H  
ATOM   1075 1HB  TYR A  72       3.613  36.251  13.358  1.00  0.78           H  
ATOM   1076 2HB  TYR A  72       4.275  36.372  14.988  1.00  0.78           H  
ATOM   1077  HD1 TYR A  72       5.089  34.966  11.600  1.00  0.78           H  
ATOM   1078  HD2 TYR A  72       6.551  36.603  15.288  1.00  0.78           H  
ATOM   1079  HE1 TYR A  72       7.384  34.990  10.675  1.00  0.78           H  
ATOM   1080  HE2 TYR A  72       8.828  36.650  14.357  1.00  0.78           H  
ATOM   1081  HH  TYR A  72      10.084  36.382  12.534  1.00  0.78           H  
ATOM   1082  N   MET A  73       4.740  33.891  16.580  1.00  0.75           N  
ATOM   1083  CA  MET A  73       5.635  33.201  17.489  1.00  0.75           C  
ATOM   1084  C   MET A  73       5.343  31.708  17.423  1.00  0.75           C  
ATOM   1085  O   MET A  73       6.265  30.892  17.503  1.00  0.75           O  
ATOM   1086  CB  MET A  73       5.463  33.722  18.903  1.00  0.75           C  
ATOM   1087  CG  MET A  73       5.993  35.105  19.155  1.00  0.75           C  
ATOM   1088  SD  MET A  73       5.925  35.531  20.899  1.00  0.75           S  
ATOM   1089  CE  MET A  73       4.162  35.746  21.105  1.00  0.75           C  
ATOM   1090  H   MET A  73       4.072  34.570  16.943  1.00  0.75           H  
ATOM   1091  HA  MET A  73       6.662  33.365  17.167  1.00  0.75           H  
ATOM   1092 1HB  MET A  73       4.399  33.742  19.139  1.00  0.75           H  
ATOM   1093 2HB  MET A  73       5.941  33.049  19.591  1.00  0.75           H  
ATOM   1094 1HG  MET A  73       7.028  35.163  18.823  1.00  0.75           H  
ATOM   1095 2HG  MET A  73       5.418  35.833  18.596  1.00  0.75           H  
ATOM   1096 1HE  MET A  73       3.950  36.016  22.136  1.00  0.75           H  
ATOM   1097 2HE  MET A  73       3.808  36.535  20.438  1.00  0.75           H  
ATOM   1098 3HE  MET A  73       3.659  34.812  20.862  1.00  0.75           H  
ATOM   1099  N   GLY A  74       4.065  31.344  17.248  1.00  0.71           N  
ATOM   1100  CA  GLY A  74       3.683  29.950  17.099  1.00  0.71           C  
ATOM   1101  C   GLY A  74       4.377  29.346  15.874  1.00  0.71           C  
ATOM   1102  O   GLY A  74       4.858  28.207  15.929  1.00  0.71           O  
ATOM   1103  H   GLY A  74       3.332  32.054  17.239  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74       3.942  29.393  17.997  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74       2.602  29.892  16.973  1.00  0.71           H  
ATOM   1106  N   MET A  75       4.463  30.118  14.779  1.00  0.69           N  
ATOM   1107  CA  MET A  75       5.147  29.663  13.566  1.00  0.69           C  
ATOM   1108  C   MET A  75       6.615  29.404  13.875  1.00  0.69           C  
ATOM   1109  O   MET A  75       7.187  28.405  13.438  1.00  0.69           O  
ATOM   1110  CB  MET A  75       5.078  30.705  12.454  1.00  0.69           C  
ATOM   1111  CG  MET A  75       3.737  30.973  11.875  1.00  0.69           C  
ATOM   1112  SD  MET A  75       3.816  32.286  10.666  1.00  0.69           S  
ATOM   1113  CE  MET A  75       2.127  32.736  10.577  1.00  0.69           C  
ATOM   1114  H   MET A  75       4.006  31.031  14.792  1.00  0.69           H  
ATOM   1115  HA  MET A  75       4.692  28.733  13.229  1.00  0.69           H  
ATOM   1116 1HB  MET A  75       5.501  31.636  12.779  1.00  0.69           H  
ATOM   1117 2HB  MET A  75       5.686  30.354  11.635  1.00  0.69           H  
ATOM   1118 1HG  MET A  75       3.361  30.074  11.388  1.00  0.69           H  
ATOM   1119 2HG  MET A  75       3.047  31.259  12.657  1.00  0.69           H  
ATOM   1120 1HE  MET A  75       2.023  33.548   9.875  1.00  0.69           H  
ATOM   1121 2HE  MET A  75       1.534  31.882  10.242  1.00  0.69           H  
ATOM   1122 3HE  MET A  75       1.786  33.060  11.562  1.00  0.69           H  
ATOM   1123  N   LEU A  76       7.234  30.302  14.637  1.00  0.66           N  
ATOM   1124  CA  LEU A  76       8.635  30.103  14.966  1.00  0.66           C  
ATOM   1125  C   LEU A  76       8.808  28.872  15.863  1.00  0.66           C  
ATOM   1126  O   LEU A  76       9.754  28.104  15.692  1.00  0.66           O  
ATOM   1127  CB  LEU A  76       9.207  31.352  15.620  1.00  0.66           C  
ATOM   1128  CG  LEU A  76       9.295  32.566  14.687  1.00  0.66           C  
ATOM   1129  CD1 LEU A  76       9.792  33.744  15.479  1.00  0.66           C  
ATOM   1130  CD2 LEU A  76      10.199  32.245  13.502  1.00  0.66           C  
ATOM   1131  H   LEU A  76       6.724  31.128  14.960  1.00  0.66           H  
ATOM   1132  HA  LEU A  76       9.182  29.928  14.040  1.00  0.66           H  
ATOM   1133 1HB  LEU A  76       8.572  31.623  16.463  1.00  0.66           H  
ATOM   1134 2HB  LEU A  76      10.205  31.132  15.993  1.00  0.66           H  
ATOM   1135  HG  LEU A  76       8.295  32.813  14.310  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  76       9.859  34.604  14.841  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  76       9.106  33.948  16.301  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  76      10.781  33.520  15.876  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  76      10.252  33.112  12.839  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  76      11.195  32.004  13.864  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  76       9.798  31.394  12.951  1.00  0.66           H  
ATOM   1142  N   ALA A  77       7.874  28.660  16.798  1.00  0.64           N  
ATOM   1143  CA  ALA A  77       7.908  27.484  17.666  1.00  0.64           C  
ATOM   1144  C   ALA A  77       7.794  26.223  16.832  1.00  0.64           C  
ATOM   1145  O   ALA A  77       8.413  25.202  17.135  1.00  0.64           O  
ATOM   1146  CB  ALA A  77       6.809  27.547  18.680  1.00  0.64           C  
ATOM   1147  H   ALA A  77       7.130  29.347  16.920  1.00  0.64           H  
ATOM   1148  HA  ALA A  77       8.858  27.465  18.181  1.00  0.64           H  
ATOM   1149 1HB  ALA A  77       6.860  26.686  19.324  1.00  0.64           H  
ATOM   1150 2HB  ALA A  77       6.962  28.444  19.241  1.00  0.64           H  
ATOM   1151 3HB  ALA A  77       5.845  27.574  18.187  1.00  0.64           H  
ATOM   1152  N   THR A  78       7.004  26.313  15.768  1.00  0.63           N  
ATOM   1153  CA  THR A  78       6.792  25.229  14.839  1.00  0.63           C  
ATOM   1154  C   THR A  78       8.140  24.908  14.181  1.00  0.63           C  
ATOM   1155  O   THR A  78       8.520  23.741  14.059  1.00  0.63           O  
ATOM   1156  CB  THR A  78       5.724  25.628  13.812  1.00  0.63           C  
ATOM   1157  OG1 THR A  78       4.498  25.950  14.484  1.00  0.63           O  
ATOM   1158  CG2 THR A  78       5.489  24.560  12.935  1.00  0.63           C  
ATOM   1159  H   THR A  78       6.487  27.179  15.619  1.00  0.63           H  
ATOM   1160  HA  THR A  78       6.448  24.348  15.383  1.00  0.63           H  
ATOM   1161  HB  THR A  78       6.041  26.449  13.240  1.00  0.63           H  
ATOM   1162  HG1 THR A  78       4.647  26.717  15.083  1.00  0.63           H  
ATOM   1163 1HG2 THR A  78       4.718  24.821  12.214  1.00  0.63           H  
ATOM   1164 2HG2 THR A  78       6.391  24.298  12.425  1.00  0.63           H  
ATOM   1165 3HG2 THR A  78       5.168  23.746  13.535  1.00  0.63           H  
ATOM   1166  N   VAL A  79       8.895  25.953  13.804  1.00  0.61           N  
ATOM   1167  CA  VAL A  79      10.229  25.770  13.223  1.00  0.61           C  
ATOM   1168  C   VAL A  79      11.134  25.078  14.238  1.00  0.61           C  
ATOM   1169  O   VAL A  79      11.860  24.153  13.874  1.00  0.61           O  
ATOM   1170  CB  VAL A  79      10.869  27.104  12.771  1.00  0.61           C  
ATOM   1171  CG1 VAL A  79      12.318  26.855  12.362  1.00  0.61           C  
ATOM   1172  CG2 VAL A  79      10.057  27.699  11.604  1.00  0.61           C  
ATOM   1173  H   VAL A  79       8.511  26.894  13.907  1.00  0.61           H  
ATOM   1174  HA  VAL A  79      10.160  25.130  12.356  1.00  0.61           H  
ATOM   1175  HB  VAL A  79      10.880  27.798  13.596  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  79      12.770  27.789  12.062  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  79      12.865  26.441  13.210  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  79      12.349  26.154  11.532  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  79      10.498  28.641  11.288  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  79      10.054  27.001  10.767  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  79       9.039  27.873  11.928  1.00  0.61           H  
ATOM   1182  N   ILE A  80      11.066  25.490  15.511  1.00  0.60           N  
ATOM   1183  CA  ILE A  80      11.873  24.860  16.560  1.00  0.60           C  
ATOM   1184  C   ILE A  80      11.528  23.377  16.695  1.00  0.60           C  
ATOM   1185  O   ILE A  80      12.426  22.531  16.773  1.00  0.60           O  
ATOM   1186  CB  ILE A  80      11.668  25.537  17.936  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80      12.249  26.954  17.930  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80      12.280  24.685  19.031  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80      11.848  27.784  19.145  1.00  0.60           C  
ATOM   1190  H   ILE A  80      10.456  26.276  15.736  1.00  0.60           H  
ATOM   1191  HA  ILE A  80      12.923  24.944  16.285  1.00  0.60           H  
ATOM   1192  HB  ILE A  80      10.609  25.629  18.131  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80      13.334  26.890  17.895  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80      11.901  27.470  17.032  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80      12.106  25.156  19.996  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80      11.821  23.702  19.020  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80      13.351  24.587  18.859  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80      12.294  28.775  19.068  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80      10.776  27.881  19.192  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80      12.203  27.295  20.049  1.00  0.60           H  
ATOM   1201  N   ASN A  81      10.230  23.056  16.709  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.793  21.669  16.796  1.00  0.59           C  
ATOM   1203  C   ASN A  81      10.282  20.899  15.560  1.00  0.59           C  
ATOM   1204  O   ASN A  81      10.709  19.745  15.658  1.00  0.59           O  
ATOM   1205  CB  ASN A  81       8.283  21.605  16.892  1.00  0.59           C  
ATOM   1206  CG  ASN A  81       7.715  22.035  18.173  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       8.400  21.992  19.177  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81       6.472  22.463  18.175  1.00  0.59           N  
ATOM   1209  H   ASN A  81       9.535  23.801  16.669  1.00  0.59           H  
ATOM   1210  HA  ASN A  81      10.237  21.212  17.679  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81       7.833  22.191  16.087  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81       7.997  20.589  16.757  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81       6.045  22.761  19.023  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81       5.922  22.496  17.317  1.00  0.59           H  
ATOM   1215  N   GLY A  82      10.278  21.576  14.407  1.00  0.59           N  
ATOM   1216  CA  GLY A  82      10.736  21.032  13.135  1.00  0.59           C  
ATOM   1217  C   GLY A  82      12.186  20.624  13.237  1.00  0.59           C  
ATOM   1218  O   GLY A  82      12.544  19.494  12.891  1.00  0.59           O  
ATOM   1219  H   GLY A  82       9.890  22.518  14.400  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82      10.130  20.171  12.860  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      10.614  21.788  12.359  1.00  0.59           H  
ATOM   1222  N   VAL A  83      13.013  21.536  13.745  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      14.428  21.271  13.914  1.00  0.58           C  
ATOM   1224  C   VAL A  83      14.630  20.110  14.865  1.00  0.58           C  
ATOM   1225  O   VAL A  83      15.435  19.223  14.589  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      15.171  22.495  14.487  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      16.595  22.094  14.841  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83      15.180  23.607  13.495  1.00  0.58           C  
ATOM   1229  H   VAL A  83      12.635  22.450  13.996  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      14.856  21.016  12.945  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      14.669  22.823  15.400  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      17.124  22.947  15.261  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      16.578  21.285  15.576  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      17.116  21.752  13.945  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83      15.703  24.461  13.919  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      15.689  23.272  12.595  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83      14.169  23.891  13.255  1.00  0.58           H  
ATOM   1238  N   ALA A  84      13.895  20.096  15.980  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      14.036  19.019  16.947  1.00  0.58           C  
ATOM   1240  C   ALA A  84      13.726  17.653  16.320  1.00  0.58           C  
ATOM   1241  O   ALA A  84      14.426  16.668  16.587  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      13.133  19.286  18.129  1.00  0.58           C  
ATOM   1243  H   ALA A  84      13.244  20.861  16.168  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      15.074  19.008  17.284  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      13.272  18.524  18.852  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      13.382  20.252  18.566  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      12.096  19.297  17.801  1.00  0.58           H  
ATOM   1248  N   ILE A  85      12.708  17.591  15.452  1.00  0.58           N  
ATOM   1249  CA  ILE A  85      12.407  16.335  14.783  1.00  0.58           C  
ATOM   1250  C   ILE A  85      13.527  15.987  13.813  1.00  0.58           C  
ATOM   1251  O   ILE A  85      13.965  14.836  13.764  1.00  0.58           O  
ATOM   1252  CB  ILE A  85      11.070  16.329  14.020  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       9.855  16.426  14.979  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85      10.971  15.025  13.197  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       8.534  16.675  14.251  1.00  0.58           C  
ATOM   1256  H   ILE A  85      12.132  18.418  15.279  1.00  0.58           H  
ATOM   1257  HA  ILE A  85      12.359  15.549  15.535  1.00  0.58           H  
ATOM   1258  HB  ILE A  85      11.036  17.194  13.356  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       9.771  15.496  15.542  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85      10.022  17.246  15.682  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85      10.041  15.020  12.633  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85      11.808  14.964  12.515  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85      10.996  14.166  13.870  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       7.725  16.731  14.970  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       8.600  17.614  13.700  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       8.340  15.859  13.558  1.00  0.58           H  
ATOM   1267  N   GLN A  86      13.995  16.973  13.031  1.00  0.58           N  
ATOM   1268  CA  GLN A  86      15.056  16.689  12.073  1.00  0.58           C  
ATOM   1269  C   GLN A  86      16.274  16.138  12.772  1.00  0.58           C  
ATOM   1270  O   GLN A  86      16.846  15.142  12.326  1.00  0.58           O  
ATOM   1271  CB  GLN A  86      15.508  17.928  11.288  1.00  0.58           C  
ATOM   1272  CG  GLN A  86      16.580  17.554  10.222  1.00  0.58           C  
ATOM   1273  CD  GLN A  86      17.115  18.708   9.413  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86      16.431  19.705   9.223  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86      18.344  18.590   8.929  1.00  0.58           N  
ATOM   1276  H   GLN A  86      13.602  17.912  13.100  1.00  0.58           H  
ATOM   1277  HA  GLN A  86      14.703  15.935  11.374  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86      14.665  18.419  10.815  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86      15.951  18.647  11.979  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86      17.423  17.070  10.722  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86      16.121  16.869   9.526  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86      18.749  19.322   8.392  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86      18.908  17.749   9.104  1.00  0.58           H  
ATOM   1284  N   GLU A  87      16.682  16.768  13.873  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      17.868  16.293  14.555  1.00  0.59           C  
ATOM   1286  C   GLU A  87      17.648  14.875  15.059  1.00  0.59           C  
ATOM   1287  O   GLU A  87      18.542  14.038  14.946  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      18.257  17.230  15.707  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      18.803  18.596  15.259  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      19.162  19.525  16.412  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87      18.902  19.182  17.543  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      19.705  20.576  16.152  1.00  0.59           O  
ATOM   1293  H   GLU A  87      16.177  17.584  14.218  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      18.692  16.275  13.841  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87      17.376  17.416  16.327  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87      19.006  16.750  16.333  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      19.692  18.432  14.650  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      18.055  19.078  14.631  1.00  0.59           H  
ATOM   1299  N   ALA A  88      16.452  14.572  15.575  1.00  0.60           N  
ATOM   1300  CA  ALA A  88      16.194  13.220  16.044  1.00  0.60           C  
ATOM   1301  C   ALA A  88      16.338  12.220  14.892  1.00  0.60           C  
ATOM   1302  O   ALA A  88      16.943  11.153  15.052  1.00  0.60           O  
ATOM   1303  CB  ALA A  88      14.813  13.149  16.659  1.00  0.60           C  
ATOM   1304  H   ALA A  88      15.730  15.290  15.674  1.00  0.60           H  
ATOM   1305  HA  ALA A  88      16.934  12.973  16.803  1.00  0.60           H  
ATOM   1306 1HB  ALA A  88      14.626  12.142  17.034  1.00  0.60           H  
ATOM   1307 2HB  ALA A  88      14.749  13.862  17.480  1.00  0.60           H  
ATOM   1308 3HB  ALA A  88      14.065  13.398  15.909  1.00  0.60           H  
ATOM   1309  N   LEU A  89      15.850  12.592  13.707  1.00  0.61           N  
ATOM   1310  CA  LEU A  89      15.978  11.706  12.563  1.00  0.61           C  
ATOM   1311  C   LEU A  89      17.440  11.490  12.194  1.00  0.61           C  
ATOM   1312  O   LEU A  89      17.869  10.351  11.969  1.00  0.61           O  
ATOM   1313  CB  LEU A  89      15.230  12.274  11.358  1.00  0.61           C  
ATOM   1314  CG  LEU A  89      13.697  12.259  11.427  1.00  0.61           C  
ATOM   1315  CD1 LEU A  89      13.150  13.015  10.255  1.00  0.61           C  
ATOM   1316  CD2 LEU A  89      13.183  10.836  11.399  1.00  0.61           C  
ATOM   1317  H   LEU A  89      15.359  13.483  13.617  1.00  0.61           H  
ATOM   1318  HA  LEU A  89      15.535  10.749  12.816  1.00  0.61           H  
ATOM   1319 1HB  LEU A  89      15.530  13.310  11.237  1.00  0.61           H  
ATOM   1320 2HB  LEU A  89      15.554  11.745  10.487  1.00  0.61           H  
ATOM   1321  HG  LEU A  89      13.377  12.753  12.346  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  89      12.064  13.034  10.303  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  89      13.539  14.014  10.285  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  89      13.464  12.538   9.337  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  89      12.101  10.857  11.454  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  89      13.484  10.347  10.489  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  89      13.580  10.289  12.236  1.00  0.61           H  
ATOM   1328  N   GLU A  90      18.236  12.562  12.234  1.00  0.63           N  
ATOM   1329  CA  GLU A  90      19.654  12.435  11.924  1.00  0.63           C  
ATOM   1330  C   GLU A  90      20.366  11.564  12.967  1.00  0.63           C  
ATOM   1331  O   GLU A  90      21.225  10.748  12.619  1.00  0.63           O  
ATOM   1332  CB  GLU A  90      20.330  13.809  11.799  1.00  0.63           C  
ATOM   1333  CG  GLU A  90      19.899  14.613  10.565  1.00  0.63           C  
ATOM   1334  CD  GLU A  90      20.616  15.942  10.415  1.00  0.63           C  
ATOM   1335  OE1 GLU A  90      21.384  16.301  11.278  1.00  0.63           O  
ATOM   1336  OE2 GLU A  90      20.386  16.599   9.424  1.00  0.63           O  
ATOM   1337  H   GLU A  90      17.835  13.478  12.440  1.00  0.63           H  
ATOM   1338  HA  GLU A  90      19.744  11.938  10.958  1.00  0.63           H  
ATOM   1339 1HB  GLU A  90      20.096  14.404  12.683  1.00  0.63           H  
ATOM   1340 2HB  GLU A  90      21.411  13.682  11.764  1.00  0.63           H  
ATOM   1341 1HG  GLU A  90      20.075  14.010   9.673  1.00  0.63           H  
ATOM   1342 2HG  GLU A  90      18.826  14.793  10.632  1.00  0.63           H  
ATOM   1343  N   HIS A  91      19.955  11.662  14.238  1.00  0.64           N  
ATOM   1344  CA  HIS A  91      20.596  10.897  15.306  1.00  0.64           C  
ATOM   1345  C   HIS A  91      20.344   9.400  15.173  1.00  0.64           C  
ATOM   1346  O   HIS A  91      21.161   8.592  15.622  1.00  0.64           O  
ATOM   1347  CB  HIS A  91      20.150  11.360  16.700  1.00  0.64           C  
ATOM   1348  CG  HIS A  91      20.714  12.700  17.131  1.00  0.64           C  
ATOM   1349  ND1 HIS A  91      22.071  12.925  17.264  1.00  0.64           N  
ATOM   1350  CD2 HIS A  91      20.108  13.857  17.496  1.00  0.64           C  
ATOM   1351  CE1 HIS A  91      22.271  14.167  17.669  1.00  0.64           C  
ATOM   1352  NE2 HIS A  91      21.100  14.752  17.818  1.00  0.64           N  
ATOM   1353  H   HIS A  91      19.232  12.342  14.475  1.00  0.64           H  
ATOM   1354  HA  HIS A  91      21.672  11.047  15.247  1.00  0.64           H  
ATOM   1355 1HB  HIS A  91      19.062  11.434  16.715  1.00  0.64           H  
ATOM   1356 2HB  HIS A  91      20.435  10.614  17.438  1.00  0.64           H  
ATOM   1357  HD2 HIS A  91      19.039  14.049  17.531  1.00  0.64           H  
ATOM   1358  HE1 HIS A  91      23.241  14.627  17.854  1.00  0.64           H  
ATOM   1359  HE2 HIS A  91      20.946  15.704  18.123  1.00  0.64           H  
ATOM   1360  N   ILE A  92      19.256   9.016  14.506  1.00  0.65           N  
ATOM   1361  CA  ILE A  92      18.992   7.596  14.304  1.00  0.65           C  
ATOM   1362  C   ILE A  92      19.484   7.121  12.928  1.00  0.65           C  
ATOM   1363  O   ILE A  92      19.186   5.997  12.516  1.00  0.65           O  
ATOM   1364  CB  ILE A  92      17.503   7.239  14.435  1.00  0.65           C  
ATOM   1365  CG1 ILE A  92      16.724   7.888  13.371  1.00  0.65           C  
ATOM   1366  CG2 ILE A  92      16.960   7.690  15.801  1.00  0.65           C  
ATOM   1367  CD1 ILE A  92      15.367   7.364  13.282  1.00  0.65           C  
ATOM   1368  H   ILE A  92      18.583   9.720  14.191  1.00  0.65           H  
ATOM   1369  HA  ILE A  92      19.533   7.035  15.064  1.00  0.65           H  
ATOM   1370  HB  ILE A  92      17.378   6.163  14.332  1.00  0.65           H  
ATOM   1371 1HG1 ILE A  92      16.669   8.935  13.597  1.00  0.65           H  
ATOM   1372 2HG1 ILE A  92      17.222   7.763  12.409  1.00  0.65           H  
ATOM   1373 1HG2 ILE A  92      15.904   7.426  15.878  1.00  0.65           H  
ATOM   1374 2HG2 ILE A  92      17.516   7.197  16.594  1.00  0.65           H  
ATOM   1375 3HG2 ILE A  92      17.070   8.769  15.897  1.00  0.65           H  
ATOM   1376 1HD1 ILE A  92      14.822   7.892  12.498  1.00  0.65           H  
ATOM   1377 2HD1 ILE A  92      15.416   6.305  13.057  1.00  0.65           H  
ATOM   1378 3HD1 ILE A  92      14.875   7.497  14.231  1.00  0.65           H  
ATOM   1379  N   GLY A  93      20.255   7.960  12.221  1.00  0.65           N  
ATOM   1380  CA  GLY A  93      20.816   7.577  10.931  1.00  0.65           C  
ATOM   1381  C   GLY A  93      19.957   7.866   9.693  1.00  0.65           C  
ATOM   1382  O   GLY A  93      20.215   7.295   8.630  1.00  0.65           O  
ATOM   1383  H   GLY A  93      20.481   8.886  12.582  1.00  0.65           H  
ATOM   1384 1HA  GLY A  93      21.770   8.093  10.817  1.00  0.65           H  
ATOM   1385 2HA  GLY A  93      21.051   6.516  10.957  1.00  0.65           H  
ATOM   1386  N   LEU A  94      18.942   8.725   9.801  1.00  0.64           N  
ATOM   1387  CA  LEU A  94      18.111   9.025   8.637  1.00  0.64           C  
ATOM   1388  C   LEU A  94      18.368  10.432   8.100  1.00  0.64           C  
ATOM   1389  O   LEU A  94      18.309  11.419   8.830  1.00  0.64           O  
ATOM   1390  CB  LEU A  94      16.631   8.850   9.000  1.00  0.64           C  
ATOM   1391  CG  LEU A  94      15.645   9.022   7.879  1.00  0.64           C  
ATOM   1392  CD1 LEU A  94      14.404   8.177   8.127  1.00  0.64           C  
ATOM   1393  CD2 LEU A  94      15.272  10.430   7.817  1.00  0.64           C  
ATOM   1394  H   LEU A  94      18.738   9.192  10.684  1.00  0.64           H  
ATOM   1395  HA  LEU A  94      18.350   8.316   7.847  1.00  0.64           H  
ATOM   1396 1HB  LEU A  94      16.499   7.875   9.417  1.00  0.64           H  
ATOM   1397 2HB  LEU A  94      16.383   9.576   9.772  1.00  0.64           H  
ATOM   1398  HG  LEU A  94      16.109   8.726   6.937  1.00  0.64           H  
ATOM   1399 1HD1 LEU A  94      13.709   8.325   7.322  1.00  0.64           H  
ATOM   1400 2HD1 LEU A  94      14.690   7.144   8.164  1.00  0.64           H  
ATOM   1401 3HD1 LEU A  94      13.936   8.464   9.066  1.00  0.64           H  
ATOM   1402 1HD2 LEU A  94      14.620  10.573   7.015  1.00  0.64           H  
ATOM   1403 2HD2 LEU A  94      14.804  10.713   8.716  1.00  0.64           H  
ATOM   1404 3HD2 LEU A  94      16.135  11.021   7.675  1.00  0.64           H  
ATOM   1405  N   GLU A  95      18.638  10.530   6.799  1.00  0.62           N  
ATOM   1406  CA  GLU A  95      18.884  11.834   6.196  1.00  0.62           C  
ATOM   1407  C   GLU A  95      17.558  12.568   6.001  1.00  0.62           C  
ATOM   1408  O   GLU A  95      16.597  12.014   5.442  1.00  0.62           O  
ATOM   1409  CB  GLU A  95      19.668  11.681   4.889  1.00  0.62           C  
ATOM   1410  CG  GLU A  95      20.119  13.000   4.246  1.00  0.62           C  
ATOM   1411  CD  GLU A  95      20.999  12.789   3.017  1.00  0.62           C  
ATOM   1412  OE1 GLU A  95      21.098  11.665   2.587  1.00  0.62           O  
ATOM   1413  OE2 GLU A  95      21.558  13.741   2.508  1.00  0.62           O  
ATOM   1414  H   GLU A  95      18.682   9.692   6.236  1.00  0.62           H  
ATOM   1415  HA  GLU A  95      19.492  12.424   6.883  1.00  0.62           H  
ATOM   1416 1HB  GLU A  95      20.569  11.101   5.086  1.00  0.62           H  
ATOM   1417 2HB  GLU A  95      19.088  11.119   4.175  1.00  0.62           H  
ATOM   1418 1HG  GLU A  95      19.235  13.567   3.955  1.00  0.62           H  
ATOM   1419 2HG  GLU A  95      20.663  13.581   4.987  1.00  0.62           H  
ATOM   1420  N   ALA A  96      17.525  13.809   6.465  1.00  0.60           N  
ATOM   1421  CA  ALA A  96      16.315  14.606   6.443  1.00  0.60           C  
ATOM   1422  C   ALA A  96      16.618  16.070   6.198  1.00  0.60           C  
ATOM   1423  O   ALA A  96      17.755  16.532   6.355  1.00  0.60           O  
ATOM   1424  CB  ALA A  96      15.569  14.463   7.767  1.00  0.60           C  
ATOM   1425  H   ALA A  96      18.357  14.189   6.895  1.00  0.60           H  
ATOM   1426  HA  ALA A  96      15.693  14.248   5.628  1.00  0.60           H  
ATOM   1427 1HB  ALA A  96      14.647  15.048   7.733  1.00  0.60           H  
ATOM   1428 2HB  ALA A  96      15.328  13.418   7.930  1.00  0.60           H  
ATOM   1429 3HB  ALA A  96      16.197  14.813   8.577  1.00  0.60           H  
ATOM   1430  N   ARG A  97      15.584  16.791   5.794  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      15.686  18.219   5.539  1.00  0.59           C  
ATOM   1432  C   ARG A  97      14.540  18.970   6.187  1.00  0.59           C  
ATOM   1433  O   ARG A  97      13.425  18.451   6.246  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      15.633  18.473   4.032  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      16.768  17.889   3.246  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      18.041  18.599   3.505  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      19.094  18.065   2.693  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      19.872  17.027   3.053  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      19.725  16.454   4.231  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      20.786  16.570   2.220  1.00  0.59           N  
ATOM   1441  H   ARG A  97      14.699  16.304   5.645  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      16.626  18.588   5.948  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      14.707  18.062   3.625  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      15.621  19.549   3.844  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      16.898  16.838   3.489  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      16.543  17.977   2.196  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      17.925  19.656   3.265  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      18.323  18.486   4.553  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      19.238  18.469   1.779  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      19.019  16.774   4.906  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      20.328  15.684   4.488  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      20.907  16.991   1.313  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      21.338  15.742   2.482  1.00  0.59           H  
ATOM   1454  N   LEU A  98      14.812  20.194   6.645  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      13.767  21.056   7.180  1.00  0.58           C  
ATOM   1456  C   LEU A  98      13.496  22.206   6.240  1.00  0.58           C  
ATOM   1457  O   LEU A  98      14.404  22.983   5.911  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      14.133  21.633   8.553  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      13.072  22.603   9.186  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      11.806  21.841   9.469  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      13.600  23.166  10.462  1.00  0.58           C  
ATOM   1462  H   LEU A  98      15.760  20.539   6.612  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      12.854  20.477   7.284  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98      14.240  20.806   9.249  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      15.087  22.156   8.483  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      12.843  23.411   8.488  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      11.075  22.503   9.905  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      11.423  21.443   8.551  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      12.020  21.028  10.158  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      12.860  23.831  10.914  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      13.812  22.350  11.139  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      14.504  23.712  10.259  1.00  0.58           H  
ATOM   1473  N   GLN A  99      12.251  22.308   5.827  1.00  0.59           N  
ATOM   1474  CA  GLN A  99      11.798  23.362   4.957  1.00  0.59           C  
ATOM   1475  C   GLN A  99      10.796  24.241   5.674  1.00  0.59           C  
ATOM   1476  O   GLN A  99      10.000  23.748   6.473  1.00  0.59           O  
ATOM   1477  CB  GLN A  99      11.206  22.801   3.661  1.00  0.59           C  
ATOM   1478  CG  GLN A  99      12.231  22.231   2.705  1.00  0.59           C  
ATOM   1479  CD  GLN A  99      11.614  21.800   1.420  1.00  0.59           C  
ATOM   1480  OE1 GLN A  99      11.035  20.731   1.351  1.00  0.59           O  
ATOM   1481  NE2 GLN A  99      11.714  22.643   0.393  1.00  0.59           N  
ATOM   1482  H   GLN A  99      11.582  21.611   6.138  1.00  0.59           H  
ATOM   1483  HA  GLN A  99      12.656  23.954   4.698  1.00  0.59           H  
ATOM   1484 1HB  GLN A  99      10.526  21.995   3.910  1.00  0.59           H  
ATOM   1485 2HB  GLN A  99      10.643  23.572   3.155  1.00  0.59           H  
ATOM   1486 1HG  GLN A  99      12.942  23.017   2.476  1.00  0.59           H  
ATOM   1487 2HG  GLN A  99      12.734  21.381   3.164  1.00  0.59           H  
ATOM   1488 1HE2 GLN A  99      11.293  22.431  -0.504  1.00  0.59           H  
ATOM   1489 2HE2 GLN A  99      12.209  23.518   0.510  1.00  0.59           H  
ATOM   1490  N   SER A 100      10.784  25.524   5.353  1.00  0.61           N  
ATOM   1491  CA  SER A 100       9.826  26.388   6.021  1.00  0.61           C  
ATOM   1492  C   SER A 100       9.264  27.520   5.199  1.00  0.61           C  
ATOM   1493  O   SER A 100       9.891  28.074   4.291  1.00  0.61           O  
ATOM   1494  CB  SER A 100      10.411  26.995   7.288  1.00  0.61           C  
ATOM   1495  OG  SER A 100       9.435  27.811   7.922  1.00  0.61           O  
ATOM   1496  H   SER A 100      11.479  25.882   4.695  1.00  0.61           H  
ATOM   1497  HA  SER A 100       8.985  25.766   6.306  1.00  0.61           H  
ATOM   1498 1HB  SER A 100      10.719  26.200   7.967  1.00  0.61           H  
ATOM   1499 2HB  SER A 100      11.291  27.592   7.046  1.00  0.61           H  
ATOM   1500  HG  SER A 100       8.654  27.230   8.041  1.00  0.61           H  
ATOM   1501  N   ALA A 101       8.028  27.841   5.548  1.00  0.64           N  
ATOM   1502  CA  ALA A 101       7.286  28.958   4.991  1.00  0.64           C  
ATOM   1503  C   ALA A 101       7.985  30.288   5.278  1.00  0.64           C  
ATOM   1504  O   ALA A 101       7.850  31.252   4.522  1.00  0.64           O  
ATOM   1505  CB  ALA A 101       5.897  28.977   5.549  1.00  0.64           C  
ATOM   1506  H   ALA A 101       7.610  27.291   6.301  1.00  0.64           H  
ATOM   1507  HA  ALA A 101       7.236  28.827   3.910  1.00  0.64           H  
ATOM   1508 1HB  ALA A 101       5.387  29.802   5.088  1.00  0.64           H  
ATOM   1509 2HB  ALA A 101       5.387  28.044   5.320  1.00  0.64           H  
ATOM   1510 3HB  ALA A 101       5.932  29.114   6.629  1.00  0.64           H  
ATOM   1511  N   ILE A 102       8.700  30.339   6.397  1.00  0.69           N  
ATOM   1512  CA  ILE A 102       9.429  31.519   6.817  1.00  0.69           C  
ATOM   1513  C   ILE A 102      10.862  31.298   6.377  1.00  0.69           C  
ATOM   1514  O   ILE A 102      11.430  30.241   6.650  1.00  0.69           O  
ATOM   1515  CB  ILE A 102       9.378  31.733   8.346  1.00  0.69           C  
ATOM   1516  CG1 ILE A 102       7.948  31.935   8.834  1.00  0.69           C  
ATOM   1517  CG2 ILE A 102      10.211  32.952   8.718  1.00  0.69           C  
ATOM   1518  CD1 ILE A 102       7.841  31.897  10.345  1.00  0.69           C  
ATOM   1519  H   ILE A 102       8.789  29.495   6.960  1.00  0.69           H  
ATOM   1520  HA  ILE A 102       9.033  32.398   6.313  1.00  0.69           H  
ATOM   1521  HB  ILE A 102       9.777  30.852   8.848  1.00  0.69           H  
ATOM   1522 1HG1 ILE A 102       7.591  32.905   8.490  1.00  0.69           H  
ATOM   1523 2HG1 ILE A 102       7.301  31.157   8.420  1.00  0.69           H  
ATOM   1524 1HG2 ILE A 102      10.181  33.096   9.799  1.00  0.69           H  
ATOM   1525 2HG2 ILE A 102      11.241  32.807   8.402  1.00  0.69           H  
ATOM   1526 3HG2 ILE A 102       9.803  33.832   8.226  1.00  0.69           H  
ATOM   1527 1HD1 ILE A 102       6.819  32.068  10.627  1.00  0.69           H  
ATOM   1528 2HD1 ILE A 102       8.172  30.924  10.717  1.00  0.69           H  
ATOM   1529 3HD1 ILE A 102       8.465  32.677  10.777  1.00  0.69           H  
ATOM   1530  N   ASP A 103      11.472  32.269   5.701  1.00  0.73           N  
ATOM   1531  CA  ASP A 103      12.824  32.053   5.184  1.00  0.73           C  
ATOM   1532  C   ASP A 103      13.883  32.118   6.286  1.00  0.73           C  
ATOM   1533  O   ASP A 103      14.709  33.031   6.358  1.00  0.73           O  
ATOM   1534  CB  ASP A 103      13.140  33.087   4.093  1.00  0.73           C  
ATOM   1535  CG  ASP A 103      14.453  32.819   3.305  1.00  0.73           C  
ATOM   1536  OD1 ASP A 103      14.945  31.713   3.331  1.00  0.73           O  
ATOM   1537  OD2 ASP A 103      14.932  33.738   2.676  1.00  0.73           O  
ATOM   1538  H   ASP A 103      10.986  33.133   5.513  1.00  0.73           H  
ATOM   1539  HA  ASP A 103      12.864  31.059   4.737  1.00  0.73           H  
ATOM   1540 1HB  ASP A 103      12.315  33.118   3.381  1.00  0.73           H  
ATOM   1541 2HB  ASP A 103      13.213  34.075   4.548  1.00  0.73           H  
ATOM   1542  N   MET A 104      13.889  31.089   7.124  1.00  0.77           N  
ATOM   1543  CA  MET A 104      14.803  30.986   8.240  1.00  0.77           C  
ATOM   1544  C   MET A 104      16.114  30.454   7.692  1.00  0.77           C  
ATOM   1545  O   MET A 104      16.468  29.291   7.904  1.00  0.77           O  
ATOM   1546  CB  MET A 104      14.252  30.015   9.287  1.00  0.77           C  
ATOM   1547  CG  MET A 104      12.884  30.355   9.879  1.00  0.77           C  
ATOM   1548  SD  MET A 104      12.831  31.870  10.830  1.00  0.77           S  
ATOM   1549  CE  MET A 104      13.694  31.394  12.312  1.00  0.77           C  
ATOM   1550  H   MET A 104      13.178  30.380   6.980  1.00  0.77           H  
ATOM   1551  HA  MET A 104      14.969  31.972   8.672  1.00  0.77           H  
ATOM   1552 1HB  MET A 104      14.176  29.021   8.851  1.00  0.77           H  
ATOM   1553 2HB  MET A 104      14.955  29.955  10.111  1.00  0.77           H  
ATOM   1554 1HG  MET A 104      12.163  30.428   9.077  1.00  0.77           H  
ATOM   1555 2HG  MET A 104      12.576  29.545  10.523  1.00  0.77           H  
ATOM   1556 1HE  MET A 104      13.730  32.242  12.998  1.00  0.77           H  
ATOM   1557 2HE  MET A 104      13.170  30.562  12.789  1.00  0.77           H  
ATOM   1558 3HE  MET A 104      14.708  31.094  12.059  1.00  0.77           H  
ATOM   1559  N   HIS A 105      16.853  31.323   7.009  1.00  0.80           N  
ATOM   1560  CA  HIS A 105      18.074  30.932   6.296  1.00  0.80           C  
ATOM   1561  C   HIS A 105      19.193  30.440   7.215  1.00  0.80           C  
ATOM   1562  O   HIS A 105      20.129  29.776   6.772  1.00  0.80           O  
ATOM   1563  CB  HIS A 105      18.584  32.097   5.443  1.00  0.80           C  
ATOM   1564  CG  HIS A 105      19.117  33.265   6.235  1.00  0.80           C  
ATOM   1565  ND1 HIS A 105      18.297  34.179   6.865  1.00  0.80           N  
ATOM   1566  CD2 HIS A 105      20.387  33.666   6.485  1.00  0.80           C  
ATOM   1567  CE1 HIS A 105      19.039  35.089   7.469  1.00  0.80           C  
ATOM   1568  NE2 HIS A 105      20.310  34.803   7.253  1.00  0.80           N  
ATOM   1569  H   HIS A 105      16.463  32.262   6.892  1.00  0.80           H  
ATOM   1570  HA  HIS A 105      17.834  30.111   5.617  1.00  0.80           H  
ATOM   1571 1HB  HIS A 105      19.371  31.743   4.780  1.00  0.80           H  
ATOM   1572 2HB  HIS A 105      17.763  32.461   4.814  1.00  0.80           H  
ATOM   1573  HD2 HIS A 105      21.299  33.178   6.142  1.00  0.80           H  
ATOM   1574  HE1 HIS A 105      18.667  35.933   8.048  1.00  0.80           H  
ATOM   1575  HE2 HIS A 105      21.101  35.329   7.599  1.00  0.80           H  
ATOM   1576  N   GLU A 106      19.083  30.747   8.502  1.00  0.81           N  
ATOM   1577  CA  GLU A 106      20.055  30.309   9.492  1.00  0.81           C  
ATOM   1578  C   GLU A 106      19.736  28.907  10.026  1.00  0.81           C  
ATOM   1579  O   GLU A 106      20.505  28.352  10.813  1.00  0.81           O  
ATOM   1580  CB  GLU A 106      20.105  31.294  10.661  1.00  0.81           C  
ATOM   1581  CG  GLU A 106      20.628  32.681  10.297  1.00  0.81           C  
ATOM   1582  CD  GLU A 106      20.651  33.647  11.465  1.00  0.81           C  
ATOM   1583  OE1 GLU A 106      20.239  33.267  12.536  1.00  0.81           O  
ATOM   1584  OE2 GLU A 106      21.099  34.759  11.287  1.00  0.81           O  
ATOM   1585  H   GLU A 106      18.294  31.306   8.792  1.00  0.81           H  
ATOM   1586  HA  GLU A 106      21.037  30.279   9.018  1.00  0.81           H  
ATOM   1587 1HB  GLU A 106      19.103  31.413  11.073  1.00  0.81           H  
ATOM   1588 2HB  GLU A 106      20.739  30.890  11.450  1.00  0.81           H  
ATOM   1589 1HG  GLU A 106      21.632  32.591   9.886  1.00  0.81           H  
ATOM   1590 2HG  GLU A 106      19.985  33.082   9.523  1.00  0.81           H  
ATOM   1591  N   ILE A 107      18.581  28.357   9.633  1.00  0.80           N  
ATOM   1592  CA  ILE A 107      18.136  27.054  10.109  1.00  0.80           C  
ATOM   1593  C   ILE A 107      17.920  26.019   9.002  1.00  0.80           C  
ATOM   1594  O   ILE A 107      18.401  24.889   9.104  1.00  0.80           O  
ATOM   1595  CB  ILE A 107      16.819  27.161  10.890  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107      16.992  28.020  12.127  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107      16.342  25.806  11.260  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107      15.700  28.260  12.847  1.00  0.80           C  
ATOM   1599  H   ILE A 107      17.989  28.848   8.970  1.00  0.80           H  
ATOM   1600  HA  ILE A 107      18.897  26.663  10.781  1.00  0.80           H  
ATOM   1601  HB  ILE A 107      16.072  27.639  10.258  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107      17.699  27.543  12.805  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107      17.395  28.989  11.830  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107      15.397  25.894  11.787  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107      16.204  25.217  10.363  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107      17.082  25.327  11.898  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107      15.875  28.893  13.716  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107      15.002  28.745  12.181  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107      15.286  27.306  13.171  1.00  0.80           H  
ATOM   1610  N   GLY A 108      17.118  26.374   7.993  1.00  0.78           N  
ATOM   1611  CA  GLY A 108      16.716  25.396   6.978  1.00  0.78           C  
ATOM   1612  C   GLY A 108      16.615  25.957   5.560  1.00  0.78           C  
ATOM   1613  O   GLY A 108      17.323  26.893   5.184  1.00  0.78           O  
ATOM   1614  H   GLY A 108      16.784  27.335   7.938  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108      17.421  24.566   6.981  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108      15.751  24.975   7.259  1.00  0.78           H  
ATOM   1617  N   GLU A 109      15.751  25.330   4.764  1.00  0.76           N  
ATOM   1618  CA  GLU A 109      15.560  25.664   3.355  1.00  0.76           C  
ATOM   1619  C   GLU A 109      14.178  26.301   3.132  1.00  0.76           C  
ATOM   1620  O   GLU A 109      13.210  25.947   3.799  1.00  0.76           O  
ATOM   1621  CB  GLU A 109      15.768  24.399   2.507  1.00  0.76           C  
ATOM   1622  CG  GLU A 109      15.704  24.594   0.984  1.00  0.76           C  
ATOM   1623  CD  GLU A 109      15.974  23.311   0.174  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109      15.971  22.224   0.728  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109      16.239  23.445  -0.997  1.00  0.76           O  
ATOM   1626  H   GLU A 109      15.208  24.558   5.156  1.00  0.76           H  
ATOM   1627  HA  GLU A 109      16.316  26.394   3.066  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109      16.751  23.986   2.733  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109      15.046  23.650   2.795  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109      14.710  24.958   0.720  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109      16.425  25.358   0.700  1.00  0.76           H  
ATOM   1632  N   ALA A 110      14.086  27.290   2.255  1.00  0.74           N  
ATOM   1633  CA  ALA A 110      12.777  27.891   1.996  1.00  0.74           C  
ATOM   1634  C   ALA A 110      11.816  26.841   1.445  1.00  0.74           C  
ATOM   1635  O   ALA A 110      12.201  25.979   0.643  1.00  0.74           O  
ATOM   1636  CB  ALA A 110      12.898  29.048   1.021  1.00  0.74           C  
ATOM   1637  H   ALA A 110      14.903  27.602   1.749  1.00  0.74           H  
ATOM   1638  HA  ALA A 110      12.373  28.260   2.942  1.00  0.74           H  
ATOM   1639 1HB  ALA A 110      11.911  29.483   0.860  1.00  0.74           H  
ATOM   1640 2HB  ALA A 110      13.569  29.807   1.438  1.00  0.74           H  
ATOM   1641 3HB  ALA A 110      13.295  28.689   0.074  1.00  0.74           H  
ATOM   1642  N   PHE A 111      10.542  26.933   1.815  1.00  0.72           N  
ATOM   1643  CA  PHE A 111       9.610  25.953   1.285  1.00  0.72           C  
ATOM   1644  C   PHE A 111       9.288  26.077  -0.188  1.00  0.72           C  
ATOM   1645  O   PHE A 111       8.374  26.778  -0.613  1.00  0.72           O  
ATOM   1646  CB  PHE A 111       8.285  25.951   2.038  1.00  0.72           C  
ATOM   1647  CG  PHE A 111       7.329  24.938   1.450  1.00  0.72           C  
ATOM   1648  CD1 PHE A 111       7.772  23.685   1.032  1.00  0.72           C  
ATOM   1649  CD2 PHE A 111       5.991  25.240   1.296  1.00  0.72           C  
ATOM   1650  CE1 PHE A 111       6.894  22.776   0.471  1.00  0.72           C  
ATOM   1651  CE2 PHE A 111       5.124  24.321   0.744  1.00  0.72           C  
ATOM   1652  CZ  PHE A 111       5.584  23.092   0.337  1.00  0.72           C  
ATOM   1653  H   PHE A 111      10.249  27.620   2.506  1.00  0.72           H  
ATOM   1654  HA  PHE A 111      10.057  24.974   1.427  1.00  0.72           H  
ATOM   1655 1HB  PHE A 111       8.458  25.696   3.079  1.00  0.72           H  
ATOM   1656 2HB  PHE A 111       7.827  26.939   2.000  1.00  0.72           H  
ATOM   1657  HD1 PHE A 111       8.826  23.428   1.137  1.00  0.72           H  
ATOM   1658  HD2 PHE A 111       5.624  26.218   1.612  1.00  0.72           H  
ATOM   1659  HE1 PHE A 111       7.247  21.805   0.133  1.00  0.72           H  
ATOM   1660  HE2 PHE A 111       4.063  24.565   0.620  1.00  0.72           H  
ATOM   1661  HZ  PHE A 111       4.886  22.375  -0.101  1.00  0.72           H  
ATOM   1662  N   ILE A 112      10.028  25.281  -0.934  1.00  0.70           N  
ATOM   1663  CA  ILE A 112       9.886  25.113  -2.362  1.00  0.70           C  
ATOM   1664  C   ILE A 112       9.380  23.694  -2.623  1.00  0.70           C  
ATOM   1665  O   ILE A 112      10.054  22.712  -2.289  1.00  0.70           O  
ATOM   1666  CB  ILE A 112      11.239  25.355  -3.038  1.00  0.70           C  
ATOM   1667  CG1 ILE A 112      11.691  26.799  -2.739  1.00  0.70           C  
ATOM   1668  CG2 ILE A 112      11.147  25.074  -4.534  1.00  0.70           C  
ATOM   1669  CD1 ILE A 112      13.114  27.082  -3.096  1.00  0.70           C  
ATOM   1670  H   ILE A 112      10.791  24.833  -0.445  1.00  0.70           H  
ATOM   1671  HA  ILE A 112       9.158  25.827  -2.739  1.00  0.70           H  
ATOM   1672  HB  ILE A 112      11.980  24.696  -2.594  1.00  0.70           H  
ATOM   1673 1HG1 ILE A 112      11.053  27.484  -3.293  1.00  0.70           H  
ATOM   1674 2HG1 ILE A 112      11.573  26.998  -1.679  1.00  0.70           H  
ATOM   1675 1HG2 ILE A 112      12.119  25.244  -4.995  1.00  0.70           H  
ATOM   1676 2HG2 ILE A 112      10.847  24.048  -4.692  1.00  0.70           H  
ATOM   1677 3HG2 ILE A 112      10.412  25.740  -4.984  1.00  0.70           H  
ATOM   1678 1HD1 ILE A 112      13.348  28.118  -2.853  1.00  0.70           H  
ATOM   1679 2HD1 ILE A 112      13.762  26.422  -2.522  1.00  0.70           H  
ATOM   1680 3HD1 ILE A 112      13.265  26.915  -4.159  1.00  0.70           H  
ATOM   1681  N   VAL A 113       8.210  23.595  -3.251  1.00  0.69           N  
ATOM   1682  CA  VAL A 113       7.563  22.304  -3.476  1.00  0.69           C  
ATOM   1683  C   VAL A 113       8.364  21.369  -4.353  1.00  0.69           C  
ATOM   1684  O   VAL A 113       8.464  20.175  -4.070  1.00  0.69           O  
ATOM   1685  CB  VAL A 113       6.209  22.484  -4.152  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113       5.656  21.105  -4.540  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113       5.271  23.198  -3.230  1.00  0.69           C  
ATOM   1688  H   VAL A 113       7.730  24.442  -3.522  1.00  0.69           H  
ATOM   1689  HA  VAL A 113       7.410  21.829  -2.506  1.00  0.69           H  
ATOM   1690  HB  VAL A 113       6.336  23.064  -5.063  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113       4.693  21.221  -5.038  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113       6.348  20.603  -5.214  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113       5.524  20.495  -3.643  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113       4.307  23.332  -3.718  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113       5.138  22.605  -2.343  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113       5.677  24.173  -2.962  1.00  0.69           H  
ATOM   1697  N   ARG A 114       8.935  21.901  -5.426  1.00  0.68           N  
ATOM   1698  CA  ARG A 114       9.687  21.061  -6.340  1.00  0.68           C  
ATOM   1699  C   ARG A 114      10.872  20.415  -5.642  1.00  0.68           C  
ATOM   1700  O   ARG A 114      11.225  19.271  -5.934  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      10.177  21.874  -7.524  1.00  0.68           C  
ATOM   1702  CG  ARG A 114       9.081  22.311  -8.487  1.00  0.68           C  
ATOM   1703  CD  ARG A 114       9.613  23.159  -9.594  1.00  0.68           C  
ATOM   1704  NE  ARG A 114       8.563  23.568 -10.520  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114       8.726  24.451 -11.528  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114       9.898  25.012 -11.731  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114       7.706  24.752 -12.314  1.00  0.68           N  
ATOM   1708  H   ARG A 114       8.831  22.888  -5.611  1.00  0.68           H  
ATOM   1709  HA  ARG A 114       9.028  20.273  -6.706  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      10.683  22.769  -7.166  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      10.905  21.291  -8.088  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114       8.612  21.429  -8.925  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114       8.332  22.886  -7.942  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      10.068  24.056  -9.176  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      10.362  22.599 -10.153  1.00  0.68           H  
ATOM   1716  HE  ARG A 114       7.645  23.159 -10.400  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      10.678  24.784 -11.132  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      10.018  25.672 -12.486  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114       6.805  24.321 -12.160  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114       7.828  25.412 -13.068  1.00  0.68           H  
ATOM   1721  N   ARG A 115      11.503  21.139  -4.721  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      12.657  20.574  -4.058  1.00  0.66           C  
ATOM   1723  C   ARG A 115      12.180  19.550  -3.051  1.00  0.66           C  
ATOM   1724  O   ARG A 115      12.807  18.503  -2.885  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      13.487  21.647  -3.394  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      14.149  22.589  -4.387  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      14.969  23.595  -3.719  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      15.473  24.595  -4.634  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      16.270  25.617  -4.272  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      16.667  25.734  -3.019  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      16.656  26.504  -5.176  1.00  0.66           N  
ATOM   1732  H   ARG A 115      11.177  22.064  -4.480  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      13.280  20.075  -4.798  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      12.853  22.244  -2.736  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      14.267  21.192  -2.777  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      14.792  22.014  -5.053  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      13.387  23.095  -4.971  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      14.401  24.090  -2.933  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      15.824  23.090  -3.285  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      15.189  24.537  -5.599  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      16.384  25.031  -2.311  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      17.266  26.497  -2.749  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      16.353  26.413  -6.136  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      17.255  27.271  -4.907  1.00  0.66           H  
ATOM   1745  N   ALA A 116      11.039  19.825  -2.404  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      10.520  18.880  -1.429  1.00  0.65           C  
ATOM   1747  C   ALA A 116      10.257  17.554  -2.095  1.00  0.65           C  
ATOM   1748  O   ALA A 116      10.656  16.498  -1.599  1.00  0.65           O  
ATOM   1749  CB  ALA A 116       9.217  19.378  -0.843  1.00  0.65           C  
ATOM   1750  H   ALA A 116      10.552  20.707  -2.563  1.00  0.65           H  
ATOM   1751  HA  ALA A 116      11.260  18.749  -0.642  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116       8.881  18.649  -0.136  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116       9.362  20.331  -0.362  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116       8.480  19.492  -1.629  1.00  0.65           H  
ATOM   1755  N   ALA A 117       9.639  17.615  -3.273  1.00  0.64           N  
ATOM   1756  CA  ALA A 117       9.332  16.411  -4.010  1.00  0.64           C  
ATOM   1757  C   ALA A 117      10.607  15.674  -4.396  1.00  0.64           C  
ATOM   1758  O   ALA A 117      10.686  14.457  -4.239  1.00  0.64           O  
ATOM   1759  CB  ALA A 117       8.514  16.759  -5.229  1.00  0.64           C  
ATOM   1760  H   ALA A 117       9.345  18.521  -3.641  1.00  0.64           H  
ATOM   1761  HA  ALA A 117       8.747  15.756  -3.370  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117       8.262  15.848  -5.774  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117       7.599  17.269  -4.918  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117       9.097  17.422  -5.872  1.00  0.64           H  
ATOM   1765  N   ARG A 118      11.640  16.407  -4.827  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      12.895  15.765  -5.203  1.00  0.63           C  
ATOM   1767  C   ARG A 118      13.571  15.102  -4.012  1.00  0.63           C  
ATOM   1768  O   ARG A 118      14.177  14.035  -4.152  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      13.834  16.771  -5.842  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      13.410  17.217  -7.236  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      14.278  18.296  -7.771  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      13.859  18.717  -9.099  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      14.376  19.763  -9.770  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      15.330  20.487  -9.227  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      13.926  20.063 -10.976  1.00  0.63           N  
ATOM   1776  H   ARG A 118      11.542  17.418  -4.947  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      12.672  14.995  -5.942  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      13.890  17.657  -5.212  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      14.834  16.350  -5.908  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      13.478  16.367  -7.913  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      12.385  17.567  -7.215  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      14.220  19.160  -7.107  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      15.306  17.946  -7.828  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      13.127  18.184  -9.550  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      15.675  20.255  -8.307  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      15.719  21.270  -9.732  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      13.194  19.506 -11.396  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      14.315  20.847 -11.480  1.00  0.63           H  
ATOM   1789  N   HIS A 119      13.463  15.716  -2.833  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      14.081  15.133  -1.656  1.00  0.63           C  
ATOM   1791  C   HIS A 119      13.353  13.835  -1.295  1.00  0.63           C  
ATOM   1792  O   HIS A 119      13.995  12.817  -0.998  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      14.016  16.080  -0.450  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      14.885  17.346  -0.472  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      16.251  17.322  -0.683  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119      14.564  18.652  -0.218  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      16.733  18.566  -0.588  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119      15.734  19.387  -0.295  1.00  0.63           N  
ATOM   1799  H   HIS A 119      12.974  16.610  -2.767  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      15.123  14.897  -1.859  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119      12.998  16.426  -0.380  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      14.234  15.522   0.461  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119      13.575  19.042   0.021  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      17.775  18.858  -0.705  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119      15.818  20.417  -0.130  1.00  0.63           H  
ATOM   1806  N   LEU A 120      12.016  13.857  -1.405  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      11.181  12.693  -1.121  1.00  0.63           C  
ATOM   1808  C   LEU A 120      11.470  11.550  -2.103  1.00  0.63           C  
ATOM   1809  O   LEU A 120      11.557  10.390  -1.702  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       9.699  13.101  -1.191  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       9.221  14.045  -0.057  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       7.827  14.562  -0.370  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       9.232  13.295   1.261  1.00  0.63           C  
ATOM   1814  H   LEU A 120      11.557  14.733  -1.661  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      11.402  12.347  -0.111  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       9.525  13.607  -2.135  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       9.086  12.199  -1.171  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       9.887  14.884   0.014  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       7.503  15.234   0.419  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       7.847  15.102  -1.311  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       7.138  13.723  -0.446  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       8.911  13.961   2.055  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       8.557  12.442   1.206  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      10.241  12.944   1.475  1.00  0.63           H  
ATOM   1825  N   GLU A 121      11.725  11.882  -3.374  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      12.000  10.878  -4.412  1.00  0.64           C  
ATOM   1827  C   GLU A 121      13.476  10.476  -4.519  1.00  0.64           C  
ATOM   1828  O   GLU A 121      13.884  10.444  -5.682  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      11.539  11.393  -5.782  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      10.053  11.562  -5.885  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       9.549  12.114  -7.194  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      10.329  12.404  -8.072  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       8.347  12.237  -7.298  1.00  0.64           O  
ATOM   1834  H   GLU A 121      11.645  12.860  -3.647  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      11.423   9.984  -4.170  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      12.003  12.363  -5.977  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      11.862  10.706  -6.562  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       9.599  10.584  -5.721  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       9.733  12.216  -5.076  1.00  0.64           H  
ATOM   1840  N   LYS A 122      14.219  11.099  -3.605  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      15.486  10.484  -3.207  1.00  0.64           C  
ATOM   1842  C   LYS A 122      15.379   9.581  -1.965  1.00  0.64           C  
ATOM   1843  O   LYS A 122      16.389   9.064  -1.479  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      16.559  11.555  -3.004  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      16.975  12.285  -4.277  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      18.010  13.360  -3.988  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      18.415  14.094  -5.256  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      19.403  15.171  -4.977  1.00  0.64           N  
ATOM   1849  H   LYS A 122      14.347  12.091  -3.806  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      15.815   9.852  -4.031  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      16.189  12.307  -2.305  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      17.446  11.110  -2.572  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      17.403  11.565  -4.971  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      16.109  12.728  -4.750  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      17.587  14.081  -3.283  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      18.892  12.909  -3.537  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      18.852  13.385  -5.956  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      17.526  14.537  -5.709  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      19.648  15.639  -5.838  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      18.995  15.838  -4.334  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      20.233  14.770  -4.565  1.00  0.64           H  
ATOM   1862  N   GLY A 123      14.172   9.407  -1.422  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      13.964   8.566  -0.248  1.00  0.63           C  
ATOM   1864  C   GLY A 123      14.258   9.268   1.078  1.00  0.63           C  
ATOM   1865  O   GLY A 123      14.375   8.611   2.115  1.00  0.63           O  
ATOM   1866  H   GLY A 123      13.348   9.853  -1.819  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      12.927   8.226  -0.247  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      14.585   7.676  -0.331  1.00  0.63           H  
ATOM   1869  N   ARG A 124      14.414  10.590   1.048  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      14.728  11.350   2.250  1.00  0.62           C  
ATOM   1871  C   ARG A 124      13.471  11.865   2.918  1.00  0.62           C  
ATOM   1872  O   ARG A 124      12.410  11.937   2.298  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      15.666  12.498   1.935  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      17.144  12.099   1.949  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      17.531  11.136   0.838  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      18.979  10.881   0.828  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      19.669  10.062   0.002  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      19.100   9.350  -0.951  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      20.973   9.990   0.182  1.00  0.62           N  
ATOM   1880  H   ARG A 124      14.293  11.107   0.176  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      15.240  10.693   2.954  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      15.445  12.909   0.962  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      15.528  13.294   2.671  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      17.769  12.989   1.872  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      17.337  11.605   2.887  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      17.024  10.187   0.982  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      17.249  11.555  -0.119  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      19.550  11.353   1.532  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      18.087   9.382  -1.107  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      19.665   8.755  -1.533  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      21.388  10.557   0.939  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      21.541   9.399  -0.399  1.00  0.62           H  
ATOM   1893  N   VAL A 125      13.575  12.185   4.200  1.00  0.60           N  
ATOM   1894  CA  VAL A 125      12.416  12.730   4.895  1.00  0.60           C  
ATOM   1895  C   VAL A 125      12.416  14.235   4.885  1.00  0.60           C  
ATOM   1896  O   VAL A 125      13.434  14.870   5.173  1.00  0.60           O  
ATOM   1897  CB  VAL A 125      12.324  12.197   6.321  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125      11.178  12.858   7.087  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      12.073  10.741   6.233  1.00  0.60           C  
ATOM   1900  H   VAL A 125      14.476  12.089   4.679  1.00  0.60           H  
ATOM   1901  HA  VAL A 125      11.521  12.393   4.372  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      13.247  12.404   6.845  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125      11.132  12.447   8.084  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125      11.345  13.933   7.151  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125      10.234  12.669   6.577  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      12.013  10.324   7.223  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      11.152  10.580   5.709  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      12.877  10.264   5.682  1.00  0.60           H  
ATOM   1909  N   VAL A 126      11.277  14.797   4.519  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      11.171  16.243   4.472  1.00  0.59           C  
ATOM   1911  C   VAL A 126      10.212  16.737   5.519  1.00  0.59           C  
ATOM   1912  O   VAL A 126       9.035  16.394   5.482  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      10.676  16.708   3.108  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      10.558  18.199   3.102  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      11.619  16.244   2.035  1.00  0.59           C  
ATOM   1916  H   VAL A 126      10.482  14.187   4.302  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      12.150  16.683   4.663  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       9.683  16.296   2.925  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      10.192  18.514   2.134  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       9.862  18.521   3.878  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      11.534  18.650   3.288  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      11.243  16.584   1.071  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      12.608  16.666   2.217  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      11.683  15.152   2.036  1.00  0.59           H  
ATOM   1925  N   ILE A 127      10.717  17.570   6.408  1.00  0.59           N  
ATOM   1926  CA  ILE A 127       9.955  18.144   7.493  1.00  0.59           C  
ATOM   1927  C   ILE A 127       9.608  19.563   7.120  1.00  0.59           C  
ATOM   1928  O   ILE A 127      10.478  20.297   6.663  1.00  0.59           O  
ATOM   1929  CB  ILE A 127      10.769  18.157   8.797  1.00  0.59           C  
ATOM   1930  CG1 ILE A 127      11.140  16.787   9.184  1.00  0.59           C  
ATOM   1931  CG2 ILE A 127       9.921  18.780   9.938  1.00  0.59           C  
ATOM   1932  CD1 ILE A 127      12.148  16.801  10.196  1.00  0.59           C  
ATOM   1933  H   ILE A 127      11.703  17.813   6.338  1.00  0.59           H  
ATOM   1934  HA  ILE A 127       9.046  17.580   7.631  1.00  0.59           H  
ATOM   1935  HB  ILE A 127      11.685  18.729   8.654  1.00  0.59           H  
ATOM   1936 1HG1 ILE A 127      10.281  16.288   9.590  1.00  0.59           H  
ATOM   1937 2HG1 ILE A 127      11.505  16.230   8.320  1.00  0.59           H  
ATOM   1938 1HG2 ILE A 127      10.503  18.781  10.858  1.00  0.59           H  
ATOM   1939 2HG2 ILE A 127       9.644  19.802   9.686  1.00  0.59           H  
ATOM   1940 3HG2 ILE A 127       9.017  18.190  10.080  1.00  0.59           H  
ATOM   1941 1HD1 ILE A 127      12.382  15.809  10.470  1.00  0.59           H  
ATOM   1942 2HD1 ILE A 127      13.023  17.289   9.790  1.00  0.59           H  
ATOM   1943 3HD1 ILE A 127      11.790  17.346  11.066  1.00  0.59           H  
ATOM   1944  N   PHE A 128       8.357  19.938   7.264  1.00  0.59           N  
ATOM   1945  CA  PHE A 128       7.953  21.276   6.953  1.00  0.59           C  
ATOM   1946  C   PHE A 128       7.552  21.989   8.226  1.00  0.59           C  
ATOM   1947  O   PHE A 128       6.970  21.387   9.136  1.00  0.59           O  
ATOM   1948  CB  PHE A 128       6.777  21.294   6.026  1.00  0.59           C  
ATOM   1949  CG  PHE A 128       6.994  20.621   4.744  1.00  0.59           C  
ATOM   1950  CD1 PHE A 128       6.436  19.376   4.507  1.00  0.59           C  
ATOM   1951  CD2 PHE A 128       7.757  21.194   3.770  1.00  0.59           C  
ATOM   1952  CE1 PHE A 128       6.607  18.764   3.308  1.00  0.59           C  
ATOM   1953  CE2 PHE A 128       7.944  20.547   2.586  1.00  0.59           C  
ATOM   1954  CZ  PHE A 128       7.350  19.335   2.358  1.00  0.59           C  
ATOM   1955  H   PHE A 128       7.682  19.278   7.597  1.00  0.59           H  
ATOM   1956  HA  PHE A 128       8.779  21.793   6.489  1.00  0.59           H  
ATOM   1957 1HB  PHE A 128       5.942  20.862   6.514  1.00  0.59           H  
ATOM   1958 2HB  PHE A 128       6.551  22.319   5.830  1.00  0.59           H  
ATOM   1959  HD1 PHE A 128       5.837  18.900   5.276  1.00  0.59           H  
ATOM   1960  HD2 PHE A 128       8.213  22.168   3.951  1.00  0.59           H  
ATOM   1961  HE1 PHE A 128       6.150  17.833   3.107  1.00  0.59           H  
ATOM   1962  HE2 PHE A 128       8.558  20.996   1.821  1.00  0.59           H  
ATOM   1963  HZ  PHE A 128       7.473  18.827   1.426  1.00  0.59           H  
ATOM   1964  N   ALA A 129       7.788  23.287   8.264  1.00  0.60           N  
ATOM   1965  CA  ALA A 129       7.434  24.064   9.438  1.00  0.60           C  
ATOM   1966  C   ALA A 129       7.080  25.530   9.103  1.00  0.60           C  
ATOM   1967  O   ALA A 129       7.332  26.012   7.991  1.00  0.60           O  
ATOM   1968  CB  ALA A 129       8.589  23.969  10.412  1.00  0.60           C  
ATOM   1969  H   ALA A 129       8.315  23.703   7.497  1.00  0.60           H  
ATOM   1970  HA  ALA A 129       6.553  23.611   9.894  1.00  0.60           H  
ATOM   1971 1HB  ALA A 129       8.327  24.503  11.299  1.00  0.60           H  
ATOM   1972 2HB  ALA A 129       8.781  22.927  10.657  1.00  0.60           H  
ATOM   1973 3HB  ALA A 129       9.479  24.410   9.965  1.00  0.60           H  
ATOM   1974  N   GLY A 130       6.442  26.217  10.057  1.00  0.62           N  
ATOM   1975  CA  GLY A 130       6.042  27.623   9.903  1.00  0.62           C  
ATOM   1976  C   GLY A 130       4.655  27.791   9.252  1.00  0.62           C  
ATOM   1977  O   GLY A 130       4.282  28.891   8.824  1.00  0.62           O  
ATOM   1978  H   GLY A 130       6.251  25.757  10.935  1.00  0.62           H  
ATOM   1979 1HA  GLY A 130       6.038  28.091  10.888  1.00  0.62           H  
ATOM   1980 2HA  GLY A 130       6.790  28.153   9.314  1.00  0.62           H  
ATOM   1981  N   GLY A 131       3.899  26.693   9.169  1.00  0.66           N  
ATOM   1982  CA  GLY A 131       2.573  26.712   8.554  1.00  0.66           C  
ATOM   1983  C   GLY A 131       2.697  27.132   7.099  1.00  0.66           C  
ATOM   1984  O   GLY A 131       3.468  26.547   6.341  1.00  0.66           O  
ATOM   1985  H   GLY A 131       4.259  25.827   9.543  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131       2.121  25.722   8.621  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131       1.922  27.404   9.089  1.00  0.66           H  
ATOM   1988  N   THR A 132       1.933  28.140   6.699  1.00  0.69           N  
ATOM   1989  CA  THR A 132       1.995  28.632   5.323  1.00  0.69           C  
ATOM   1990  C   THR A 132       2.713  29.970   5.323  1.00  0.69           C  
ATOM   1991  O   THR A 132       2.842  30.622   4.288  1.00  0.69           O  
ATOM   1992  CB  THR A 132       0.614  28.898   4.730  1.00  0.69           C  
ATOM   1993  OG1 THR A 132       0.001  29.957   5.482  1.00  0.69           O  
ATOM   1994  CG2 THR A 132      -0.271  27.657   4.819  1.00  0.69           C  
ATOM   1995  H   THR A 132       1.302  28.571   7.360  1.00  0.69           H  
ATOM   1996  HA  THR A 132       2.549  27.930   4.701  1.00  0.69           H  
ATOM   1997  HB  THR A 132       0.714  29.201   3.689  1.00  0.69           H  
ATOM   1998  HG1 THR A 132      -0.937  30.016   5.244  1.00  0.69           H  
ATOM   1999 1HG2 THR A 132      -1.250  27.878   4.400  1.00  0.69           H  
ATOM   2000 2HG2 THR A 132       0.187  26.840   4.261  1.00  0.69           H  
ATOM   2001 3HG2 THR A 132      -0.381  27.374   5.858  1.00  0.69           H  
ATOM   2002  N   GLY A 133       3.060  30.435   6.524  1.00  0.73           N  
ATOM   2003  CA  GLY A 133       3.664  31.740   6.753  1.00  0.73           C  
ATOM   2004  C   GLY A 133       2.595  32.817   6.975  1.00  0.73           C  
ATOM   2005  O   GLY A 133       2.900  33.925   7.420  1.00  0.73           O  
ATOM   2006  H   GLY A 133       2.974  29.819   7.330  1.00  0.73           H  
ATOM   2007 1HA  GLY A 133       4.320  31.682   7.621  1.00  0.73           H  
ATOM   2008 2HA  GLY A 133       4.288  32.009   5.901  1.00  0.73           H  
ATOM   2009  N   ASN A 134       1.337  32.484   6.664  1.00  0.76           N  
ATOM   2010  CA  ASN A 134       0.197  33.380   6.796  1.00  0.76           C  
ATOM   2011  C   ASN A 134      -0.578  33.128   8.098  1.00  0.76           C  
ATOM   2012  O   ASN A 134      -1.183  32.067   8.237  1.00  0.76           O  
ATOM   2013  CB  ASN A 134      -0.699  33.284   5.587  1.00  0.76           C  
ATOM   2014  CG  ASN A 134      -1.884  34.261   5.613  1.00  0.76           C  
ATOM   2015  OD1 ASN A 134      -2.628  34.446   6.600  1.00  0.76           O  
ATOM   2016  ND2 ASN A 134      -2.074  34.909   4.490  1.00  0.76           N  
ATOM   2017  H   ASN A 134       1.142  31.554   6.288  1.00  0.76           H  
ATOM   2018  HA  ASN A 134       0.585  34.386   6.775  1.00  0.76           H  
ATOM   2019 1HB  ASN A 134      -0.106  33.492   4.696  1.00  0.76           H  
ATOM   2020 2HB  ASN A 134      -1.049  32.280   5.490  1.00  0.76           H  
ATOM   2021 1HD2 ASN A 134      -2.823  35.567   4.411  1.00  0.76           H  
ATOM   2022 2HD2 ASN A 134      -1.468  34.747   3.710  1.00  0.76           H  
ATOM   2023  N   PRO A 135      -0.613  34.068   9.059  1.00  0.78           N  
ATOM   2024  CA  PRO A 135      -1.230  33.948  10.377  1.00  0.78           C  
ATOM   2025  C   PRO A 135      -2.643  33.366  10.404  1.00  0.78           C  
ATOM   2026  O   PRO A 135      -3.065  32.842  11.428  1.00  0.78           O  
ATOM   2027  CB  PRO A 135      -1.253  35.404  10.859  1.00  0.78           C  
ATOM   2028  CG  PRO A 135      -0.084  36.052  10.183  1.00  0.78           C  
ATOM   2029  CD  PRO A 135      -0.011  35.416   8.821  1.00  0.78           C  
ATOM   2030  HA  PRO A 135      -0.580  33.347  11.023  1.00  0.78           H  
ATOM   2031 1HB  PRO A 135      -2.215  35.868  10.596  1.00  0.78           H  
ATOM   2032 2HB  PRO A 135      -1.182  35.435  11.960  1.00  0.78           H  
ATOM   2033 1HG  PRO A 135      -0.238  37.139  10.132  1.00  0.78           H  
ATOM   2034 2HG  PRO A 135       0.831  35.890  10.775  1.00  0.78           H  
ATOM   2035 1HD  PRO A 135      -0.598  35.988   8.083  1.00  0.78           H  
ATOM   2036 2HD  PRO A 135       1.058  35.354   8.569  1.00  0.78           H  
ATOM   2037  N   TYR A 136      -3.390  33.436   9.306  1.00  0.78           N  
ATOM   2038  CA  TYR A 136      -4.760  32.942   9.356  1.00  0.78           C  
ATOM   2039  C   TYR A 136      -4.932  31.500   8.870  1.00  0.78           C  
ATOM   2040  O   TYR A 136      -6.054  31.003   8.741  1.00  0.78           O  
ATOM   2041  CB  TYR A 136      -5.622  33.924   8.593  1.00  0.78           C  
ATOM   2042  CG  TYR A 136      -5.574  35.252   9.304  1.00  0.78           C  
ATOM   2043  CD1 TYR A 136      -4.755  36.269   8.828  1.00  0.78           C  
ATOM   2044  CD2 TYR A 136      -6.311  35.438  10.458  1.00  0.78           C  
ATOM   2045  CE1 TYR A 136      -4.681  37.472   9.508  1.00  0.78           C  
ATOM   2046  CE2 TYR A 136      -6.242  36.632  11.139  1.00  0.78           C  
ATOM   2047  CZ  TYR A 136      -5.428  37.657  10.673  1.00  0.78           C  
ATOM   2048  OH  TYR A 136      -5.346  38.867  11.363  1.00  0.78           O  
ATOM   2049  H   TYR A 136      -3.032  33.827   8.436  1.00  0.78           H  
ATOM   2050  HA  TYR A 136      -5.085  32.964  10.396  1.00  0.78           H  
ATOM   2051 1HB  TYR A 136      -5.246  34.048   7.574  1.00  0.78           H  
ATOM   2052 2HB  TYR A 136      -6.653  33.577   8.547  1.00  0.78           H  
ATOM   2053  HD1 TYR A 136      -4.165  36.116   7.924  1.00  0.78           H  
ATOM   2054  HD2 TYR A 136      -6.944  34.634  10.834  1.00  0.78           H  
ATOM   2055  HE1 TYR A 136      -4.035  38.268   9.137  1.00  0.78           H  
ATOM   2056  HE2 TYR A 136      -6.823  36.764  12.047  1.00  0.78           H  
ATOM   2057  HH  TYR A 136      -4.771  39.470  10.878  1.00  0.78           H  
ATOM   2058  N   PHE A 137      -3.812  30.822   8.656  1.00  0.75           N  
ATOM   2059  CA  PHE A 137      -3.782  29.415   8.281  1.00  0.75           C  
ATOM   2060  C   PHE A 137      -3.249  28.559   9.416  1.00  0.75           C  
ATOM   2061  O   PHE A 137      -2.187  28.830   9.978  1.00  0.75           O  
ATOM   2062  CB  PHE A 137      -2.905  29.231   7.063  1.00  0.75           C  
ATOM   2063  CG  PHE A 137      -3.506  29.740   5.815  1.00  0.75           C  
ATOM   2064  CD1 PHE A 137      -3.512  31.074   5.532  1.00  0.75           C  
ATOM   2065  CD2 PHE A 137      -4.010  28.864   4.888  1.00  0.75           C  
ATOM   2066  CE1 PHE A 137      -4.040  31.544   4.350  1.00  0.75           C  
ATOM   2067  CE2 PHE A 137      -4.539  29.306   3.702  1.00  0.75           C  
ATOM   2068  CZ  PHE A 137      -4.557  30.656   3.430  1.00  0.75           C  
ATOM   2069  H   PHE A 137      -2.921  31.314   8.749  1.00  0.75           H  
ATOM   2070  HA  PHE A 137      -4.794  29.087   8.047  1.00  0.75           H  
ATOM   2071 1HB  PHE A 137      -1.960  29.747   7.225  1.00  0.75           H  
ATOM   2072 2HB  PHE A 137      -2.683  28.170   6.933  1.00  0.75           H  
ATOM   2073  HD1 PHE A 137      -3.103  31.760   6.269  1.00  0.75           H  
ATOM   2074  HD2 PHE A 137      -3.972  27.811   5.111  1.00  0.75           H  
ATOM   2075  HE1 PHE A 137      -4.048  32.613   4.142  1.00  0.75           H  
ATOM   2076  HE2 PHE A 137      -4.935  28.594   2.978  1.00  0.75           H  
ATOM   2077  HZ  PHE A 137      -4.975  31.021   2.492  1.00  0.75           H  
ATOM   2078  N   THR A 138      -3.981  27.504   9.732  1.00  0.72           N  
ATOM   2079  CA  THR A 138      -3.573  26.589  10.786  1.00  0.72           C  
ATOM   2080  C   THR A 138      -2.575  25.583  10.254  1.00  0.72           C  
ATOM   2081  O   THR A 138      -2.445  25.427   9.036  1.00  0.72           O  
ATOM   2082  CB  THR A 138      -4.787  25.834  11.359  1.00  0.72           C  
ATOM   2083  OG1 THR A 138      -5.389  24.954  10.337  1.00  0.72           O  
ATOM   2084  CG2 THR A 138      -5.837  26.832  11.813  1.00  0.72           C  
ATOM   2085  H   THR A 138      -4.846  27.347   9.236  1.00  0.72           H  
ATOM   2086  HA  THR A 138      -3.097  27.158  11.585  1.00  0.72           H  
ATOM   2087  HB  THR A 138      -4.474  25.229  12.210  1.00  0.72           H  
ATOM   2088  HG1 THR A 138      -6.243  24.633  10.681  1.00  0.72           H  
ATOM   2089 1HG2 THR A 138      -6.698  26.298  12.223  1.00  0.72           H  
ATOM   2090 2HG2 THR A 138      -5.414  27.484  12.577  1.00  0.72           H  
ATOM   2091 3HG2 THR A 138      -6.159  27.434  10.961  1.00  0.72           H  
ATOM   2092  N   THR A 139      -1.932  24.846  11.160  1.00  0.67           N  
ATOM   2093  CA  THR A 139      -1.014  23.794  10.745  1.00  0.67           C  
ATOM   2094  C   THR A 139      -1.785  22.728   9.983  1.00  0.67           C  
ATOM   2095  O   THR A 139      -1.276  22.173   9.012  1.00  0.67           O  
ATOM   2096  CB  THR A 139      -0.288  23.128  11.914  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       0.466  24.106  12.633  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       0.667  22.082  11.332  1.00  0.67           C  
ATOM   2099  H   THR A 139      -2.073  25.032  12.141  1.00  0.67           H  
ATOM   2100  HA  THR A 139      -0.268  24.222  10.080  1.00  0.67           H  
ATOM   2101  HB  THR A 139      -1.006  22.653  12.578  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       1.197  24.409  12.082  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       1.199  21.573  12.112  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       0.109  21.365  10.765  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       1.380  22.576  10.674  1.00  0.67           H  
ATOM   2106  N   ASP A 140      -3.005  22.408  10.447  1.00  0.63           N  
ATOM   2107  CA  ASP A 140      -3.813  21.397   9.771  1.00  0.63           C  
ATOM   2108  C   ASP A 140      -4.056  21.805   8.320  1.00  0.63           C  
ATOM   2109  O   ASP A 140      -3.964  20.981   7.392  1.00  0.63           O  
ATOM   2110  CB  ASP A 140      -5.209  21.236  10.416  1.00  0.63           C  
ATOM   2111  CG  ASP A 140      -5.326  20.533  11.801  1.00  0.63           C  
ATOM   2112  OD1 ASP A 140      -4.356  20.009  12.296  1.00  0.63           O  
ATOM   2113  OD2 ASP A 140      -6.448  20.433  12.313  1.00  0.63           O  
ATOM   2114  H   ASP A 140      -3.369  22.897  11.251  1.00  0.63           H  
ATOM   2115  HA  ASP A 140      -3.287  20.447   9.777  1.00  0.63           H  
ATOM   2116 1HB  ASP A 140      -5.617  22.234  10.547  1.00  0.63           H  
ATOM   2117 2HB  ASP A 140      -5.872  20.750   9.723  1.00  0.63           H  
ATOM   2118  N   THR A 141      -4.328  23.097   8.111  1.00  0.60           N  
ATOM   2119  CA  THR A 141      -4.587  23.563   6.765  1.00  0.60           C  
ATOM   2120  C   THR A 141      -3.313  23.421   5.948  1.00  0.60           C  
ATOM   2121  O   THR A 141      -3.338  22.893   4.834  1.00  0.60           O  
ATOM   2122  CB  THR A 141      -5.030  25.031   6.761  1.00  0.60           C  
ATOM   2123  OG1 THR A 141      -6.207  25.181   7.572  1.00  0.60           O  
ATOM   2124  CG2 THR A 141      -5.370  25.439   5.362  1.00  0.60           C  
ATOM   2125  H   THR A 141      -4.404  23.749   8.896  1.00  0.60           H  
ATOM   2126  HA  THR A 141      -5.363  22.948   6.311  1.00  0.60           H  
ATOM   2127  HB  THR A 141      -4.235  25.667   7.151  1.00  0.60           H  
ATOM   2128  HG1 THR A 141      -5.955  25.090   8.513  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141      -5.708  26.466   5.355  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141      -4.495  25.330   4.730  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141      -6.159  24.804   5.004  1.00  0.60           H  
ATOM   2132  N   ALA A 142      -2.188  23.857   6.525  1.00  0.59           N  
ATOM   2133  CA  ALA A 142      -0.902  23.805   5.849  1.00  0.59           C  
ATOM   2134  C   ALA A 142      -0.523  22.384   5.478  1.00  0.59           C  
ATOM   2135  O   ALA A 142      -0.015  22.133   4.386  1.00  0.59           O  
ATOM   2136  CB  ALA A 142       0.178  24.384   6.741  1.00  0.59           C  
ATOM   2137  H   ALA A 142      -2.239  24.269   7.459  1.00  0.59           H  
ATOM   2138  HA  ALA A 142      -0.977  24.394   4.937  1.00  0.59           H  
ATOM   2139 1HB  ALA A 142       1.128  24.371   6.219  1.00  0.59           H  
ATOM   2140 2HB  ALA A 142      -0.080  25.403   7.006  1.00  0.59           H  
ATOM   2141 3HB  ALA A 142       0.252  23.788   7.645  1.00  0.59           H  
ATOM   2142  N   ALA A 143      -0.800  21.438   6.377  1.00  0.58           N  
ATOM   2143  CA  ALA A 143      -0.480  20.045   6.133  1.00  0.58           C  
ATOM   2144  C   ALA A 143      -1.231  19.509   4.949  1.00  0.58           C  
ATOM   2145  O   ALA A 143      -0.677  18.772   4.130  1.00  0.58           O  
ATOM   2146  CB  ALA A 143      -0.815  19.225   7.355  1.00  0.58           C  
ATOM   2147  H   ALA A 143      -1.213  21.701   7.266  1.00  0.58           H  
ATOM   2148  HA  ALA A 143       0.568  19.981   5.911  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143      -0.560  18.190   7.189  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143      -0.252  19.609   8.201  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143      -1.881  19.306   7.563  1.00  0.58           H  
ATOM   2152  N   THR A 144      -2.489  19.899   4.840  1.00  0.58           N  
ATOM   2153  CA  THR A 144      -3.326  19.433   3.762  1.00  0.58           C  
ATOM   2154  C   THR A 144      -2.869  20.055   2.454  1.00  0.58           C  
ATOM   2155  O   THR A 144      -2.780  19.378   1.423  1.00  0.58           O  
ATOM   2156  CB  THR A 144      -4.781  19.761   4.048  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      -5.143  19.172   5.302  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      -5.654  19.160   2.969  1.00  0.58           C  
ATOM   2159  H   THR A 144      -2.894  20.506   5.559  1.00  0.58           H  
ATOM   2160  HA  THR A 144      -3.225  18.354   3.676  1.00  0.58           H  
ATOM   2161  HB  THR A 144      -4.924  20.845   4.097  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      -4.625  19.617   6.018  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      -6.683  19.369   3.203  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      -5.397  19.588   2.000  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      -5.506  18.082   2.940  1.00  0.58           H  
ATOM   2166  N   LEU A 145      -2.559  21.353   2.492  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      -2.119  22.021   1.284  1.00  0.58           C  
ATOM   2168  C   LEU A 145      -0.819  21.392   0.796  1.00  0.58           C  
ATOM   2169  O   LEU A 145      -0.696  21.065  -0.388  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      -1.900  23.516   1.571  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      -3.178  24.338   1.843  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      -2.796  25.726   2.344  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      -3.994  24.425   0.567  1.00  0.58           C  
ATOM   2174  H   LEU A 145      -2.652  21.876   3.364  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      -2.881  21.902   0.517  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      -1.260  23.605   2.447  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      -1.380  23.962   0.721  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      -3.764  23.852   2.611  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      -3.697  26.301   2.543  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      -2.220  25.629   3.261  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      -2.199  26.236   1.591  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      -4.902  24.999   0.754  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      -3.407  24.915  -0.209  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      -4.262  23.419   0.239  1.00  0.58           H  
ATOM   2185  N   ARG A 146       0.119  21.130   1.717  1.00  0.59           N  
ATOM   2186  CA  ARG A 146       1.366  20.505   1.313  1.00  0.59           C  
ATOM   2187  C   ARG A 146       1.152  19.096   0.813  1.00  0.59           C  
ATOM   2188  O   ARG A 146       1.757  18.695  -0.176  1.00  0.59           O  
ATOM   2189  CB  ARG A 146       2.403  20.505   2.416  1.00  0.59           C  
ATOM   2190  CG  ARG A 146       2.938  21.849   2.701  1.00  0.59           C  
ATOM   2191  CD  ARG A 146       4.123  21.754   3.467  1.00  0.59           C  
ATOM   2192  NE  ARG A 146       4.664  23.029   3.787  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146       4.414  23.671   4.915  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146       3.630  23.113   5.801  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146       4.957  24.839   5.140  1.00  0.59           N  
ATOM   2196  H   ARG A 146      -0.019  21.400   2.690  1.00  0.59           H  
ATOM   2197  HA  ARG A 146       1.781  21.099   0.499  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146       1.950  20.123   3.335  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146       3.233  19.848   2.151  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146       3.148  22.355   1.765  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146       2.208  22.424   3.264  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146       3.922  21.216   4.391  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146       4.850  21.219   2.874  1.00  0.59           H  
ATOM   2204  HE  ARG A 146       5.275  23.471   3.108  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146       3.222  22.211   5.597  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146       3.464  23.566   6.686  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146       5.562  25.263   4.457  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146       4.718  25.347   5.993  1.00  0.59           H  
ATOM   2209  N   ALA A 147       0.236  18.353   1.440  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      -0.031  16.989   1.021  1.00  0.60           C  
ATOM   2211  C   ALA A 147      -0.447  16.971  -0.433  1.00  0.60           C  
ATOM   2212  O   ALA A 147      -0.038  16.102  -1.206  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      -1.126  16.399   1.877  1.00  0.60           C  
ATOM   2214  H   ALA A 147      -0.248  18.713   2.262  1.00  0.60           H  
ATOM   2215  HA  ALA A 147       0.880  16.403   1.130  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      -1.329  15.381   1.569  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      -0.833  16.403   2.916  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      -2.018  16.995   1.764  1.00  0.60           H  
ATOM   2219  N   SER A 148      -1.235  17.960  -0.839  1.00  0.61           N  
ATOM   2220  CA  SER A 148      -1.613  18.040  -2.233  1.00  0.61           C  
ATOM   2221  C   SER A 148      -0.390  18.353  -3.108  1.00  0.61           C  
ATOM   2222  O   SER A 148      -0.136  17.675  -4.105  1.00  0.61           O  
ATOM   2223  CB  SER A 148      -2.686  19.079  -2.429  1.00  0.61           C  
ATOM   2224  OG  SER A 148      -3.054  19.151  -3.788  1.00  0.61           O  
ATOM   2225  H   SER A 148      -1.583  18.648  -0.165  1.00  0.61           H  
ATOM   2226  HA  SER A 148      -2.014  17.073  -2.536  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      -3.548  18.806  -1.826  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      -2.340  20.050  -2.083  1.00  0.61           H  
ATOM   2229  HG  SER A 148      -3.990  19.402  -3.804  1.00  0.61           H  
ATOM   2230  N   GLU A 149       0.392  19.356  -2.700  1.00  0.62           N  
ATOM   2231  CA  GLU A 149       1.556  19.839  -3.452  1.00  0.62           C  
ATOM   2232  C   GLU A 149       2.644  18.788  -3.682  1.00  0.62           C  
ATOM   2233  O   GLU A 149       3.273  18.767  -4.740  1.00  0.62           O  
ATOM   2234  CB  GLU A 149       2.159  21.038  -2.736  1.00  0.62           C  
ATOM   2235  CG  GLU A 149       1.311  22.307  -2.780  1.00  0.62           C  
ATOM   2236  CD  GLU A 149       1.837  23.404  -1.885  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149       2.722  23.135  -1.109  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149       1.359  24.512  -1.985  1.00  0.62           O  
ATOM   2239  H   GLU A 149       0.133  19.844  -1.841  1.00  0.62           H  
ATOM   2240  HA  GLU A 149       1.202  20.168  -4.430  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149       2.339  20.784  -1.703  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149       3.109  21.263  -3.172  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149       1.290  22.674  -3.805  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149       0.292  22.061  -2.494  1.00  0.62           H  
ATOM   2245  N   ILE A 150       2.849  17.897  -2.711  1.00  0.63           N  
ATOM   2246  CA  ILE A 150       3.870  16.858  -2.845  1.00  0.63           C  
ATOM   2247  C   ILE A 150       3.233  15.540  -3.290  1.00  0.63           C  
ATOM   2248  O   ILE A 150       3.879  14.496  -3.216  1.00  0.63           O  
ATOM   2249  CB  ILE A 150       4.633  16.578  -1.524  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150       3.649  15.996  -0.489  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150       5.309  17.865  -0.996  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       4.280  15.464   0.748  1.00  0.63           C  
ATOM   2253  H   ILE A 150       2.311  17.985  -1.848  1.00  0.63           H  
ATOM   2254  HA  ILE A 150       4.589  17.168  -3.603  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       5.393  15.825  -1.709  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150       2.968  16.748  -0.207  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150       3.089  15.192  -0.961  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       5.845  17.640  -0.075  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150       6.011  18.240  -1.743  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150       4.544  18.623  -0.800  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       3.509  15.081   1.410  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       4.965  14.662   0.493  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       4.819  16.268   1.244  1.00  0.63           H  
ATOM   2264  N   GLU A 151       1.966  15.580  -3.715  1.00  0.63           N  
ATOM   2265  CA  GLU A 151       1.210  14.413  -4.171  1.00  0.63           C  
ATOM   2266  C   GLU A 151       1.173  13.248  -3.183  1.00  0.63           C  
ATOM   2267  O   GLU A 151       1.413  12.101  -3.568  1.00  0.63           O  
ATOM   2268  CB  GLU A 151       1.750  13.906  -5.513  1.00  0.63           C  
ATOM   2269  CG  GLU A 151       1.657  14.929  -6.653  1.00  0.63           C  
ATOM   2270  CD  GLU A 151       2.092  14.383  -8.004  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151       2.530  13.259  -8.063  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151       1.982  15.100  -8.971  1.00  0.63           O  
ATOM   2273  H   GLU A 151       1.474  16.472  -3.755  1.00  0.63           H  
ATOM   2274  HA  GLU A 151       0.179  14.740  -4.324  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151       2.789  13.614  -5.408  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151       1.193  13.020  -5.813  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151       0.626  15.274  -6.727  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151       2.277  15.790  -6.397  1.00  0.63           H  
ATOM   2279  N   ALA A 152       0.901  13.531  -1.910  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       0.795  12.473  -0.917  1.00  0.63           C  
ATOM   2281  C   ALA A 152      -0.444  11.656  -1.206  1.00  0.63           C  
ATOM   2282  O   ALA A 152      -1.420  12.175  -1.750  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       0.749  13.029   0.492  1.00  0.63           C  
ATOM   2284  H   ALA A 152       0.714  14.494  -1.639  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       1.652  11.820  -1.016  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       0.674  12.206   1.209  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       1.651  13.600   0.690  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      -0.114  13.672   0.587  1.00  0.63           H  
ATOM   2289  N   GLU A 153      -0.406  10.381  -0.846  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      -1.553   9.511  -1.003  1.00  0.62           C  
ATOM   2291  C   GLU A 153      -2.414   9.558   0.250  1.00  0.62           C  
ATOM   2292  O   GLU A 153      -3.623   9.338   0.195  1.00  0.62           O  
ATOM   2293  CB  GLU A 153      -1.085   8.086  -1.202  1.00  0.62           C  
ATOM   2294  CG  GLU A 153      -0.250   7.821  -2.421  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       0.154   6.387  -2.477  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153      -0.664   5.572  -2.809  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       1.273   6.085  -2.117  1.00  0.62           O  
ATOM   2298  H   GLU A 153       0.431   9.995  -0.422  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      -2.142   9.843  -1.857  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153      -0.458   7.846  -0.361  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153      -1.935   7.406  -1.195  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      -0.818   8.075  -3.314  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       0.639   8.453  -2.387  1.00  0.62           H  
ATOM   2304  N   MET A 154      -1.772   9.844   1.383  1.00  0.62           N  
ATOM   2305  CA  MET A 154      -2.436   9.880   2.688  1.00  0.62           C  
ATOM   2306  C   MET A 154      -1.877  10.952   3.603  1.00  0.62           C  
ATOM   2307  O   MET A 154      -0.666  11.201   3.601  1.00  0.62           O  
ATOM   2308  CB  MET A 154      -2.260   8.528   3.395  1.00  0.62           C  
ATOM   2309  CG  MET A 154      -2.890   8.378   4.795  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -2.498   6.772   5.554  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -3.356   5.618   4.524  1.00  0.62           C  
ATOM   2312  H   MET A 154      -0.762   9.978   1.324  1.00  0.62           H  
ATOM   2313  HA  MET A 154      -3.489  10.097   2.539  1.00  0.62           H  
ATOM   2314 1HB  MET A 154      -2.689   7.749   2.768  1.00  0.62           H  
ATOM   2315 2HB  MET A 154      -1.193   8.312   3.492  1.00  0.62           H  
ATOM   2316 1HG  MET A 154      -2.512   9.145   5.456  1.00  0.62           H  
ATOM   2317 2HG  MET A 154      -3.971   8.486   4.737  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -3.173   4.603   4.887  1.00  0.62           H  
ATOM   2319 2HE  MET A 154      -4.426   5.831   4.546  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -2.988   5.701   3.501  1.00  0.62           H  
ATOM   2321  N   LEU A 155      -2.760  11.558   4.399  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      -2.340  12.461   5.456  1.00  0.61           C  
ATOM   2323  C   LEU A 155      -2.643  11.807   6.802  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -3.782  11.390   7.038  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      -3.085  13.804   5.345  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      -2.649  14.908   6.345  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      -2.898  16.283   5.713  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      -3.450  14.773   7.649  1.00  0.61           C  
ATOM   2329  H   LEU A 155      -3.762  11.374   4.300  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      -1.270  12.634   5.379  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      -2.935  14.198   4.340  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      -4.154  13.622   5.486  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      -1.585  14.803   6.563  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      -2.593  17.058   6.404  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      -2.321  16.370   4.796  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      -3.960  16.401   5.487  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      -3.138  15.546   8.350  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      -4.507  14.880   7.429  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -3.279  13.807   8.092  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -1.639  11.716   7.669  1.00  0.62           N  
ATOM   2341  CA  ILE A 156      -1.864  11.155   8.990  1.00  0.62           C  
ATOM   2342  C   ILE A 156      -1.701  12.236  10.041  1.00  0.62           C  
ATOM   2343  O   ILE A 156      -0.684  12.920  10.076  1.00  0.62           O  
ATOM   2344  CB  ILE A 156      -0.904   9.994   9.356  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156      -1.035   8.825   8.370  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156      -1.254   9.510  10.770  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156      -0.008   7.722   8.589  1.00  0.62           C  
ATOM   2348  H   ILE A 156      -0.718  12.054   7.401  1.00  0.62           H  
ATOM   2349  HA  ILE A 156      -2.878  10.777   9.042  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       0.124  10.337   9.324  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156      -2.012   8.392   8.456  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156      -0.912   9.207   7.359  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156      -0.610   8.699  11.047  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156      -1.135  10.319  11.486  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156      -2.291   9.165  10.785  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156      -0.159   6.935   7.850  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       0.996   8.125   8.488  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156      -0.130   7.304   9.589  1.00  0.62           H  
ATOM   2359  N   LYS A 157      -2.719  12.429  10.854  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -2.659  13.381  11.945  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -2.252  12.661  13.211  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -3.002  11.847  13.754  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -3.981  14.146  12.067  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -4.057  15.138  13.233  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -5.283  16.045  13.104  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -5.525  16.925  14.352  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -6.668  17.935  14.167  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -3.538  11.844  10.745  1.00  0.64           H  
ATOM   2369  HA  LYS A 157      -1.880  14.111  11.731  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157      -4.162  14.705  11.144  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -4.792  13.437  12.176  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -4.153  14.566  14.160  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157      -3.158  15.717  13.301  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157      -5.086  16.710  12.277  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -6.182  15.460  12.886  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -5.797  16.252  15.162  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157      -4.617  17.460  14.627  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -6.819  18.427  15.025  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      -6.477  18.669  13.413  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -7.525  17.398  13.914  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -1.027  12.933  13.643  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -0.437  12.278  14.787  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -0.605  13.176  16.012  1.00  0.66           C  
ATOM   2384  O   ALA A 158      -0.123  14.322  16.062  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       1.007  11.928  14.482  1.00  0.66           C  
ATOM   2386  H   ALA A 158      -0.459  13.622  13.158  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -0.978  11.354  14.972  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       1.439  11.407  15.296  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       1.041  11.288  13.601  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       1.571  12.831  14.287  1.00  0.66           H  
ATOM   2391  N   THR A 159      -1.358  12.655  16.961  1.00  0.68           N  
ATOM   2392  CA  THR A 159      -1.773  13.357  18.156  1.00  0.68           C  
ATOM   2393  C   THR A 159      -1.837  12.451  19.396  1.00  0.68           C  
ATOM   2394  O   THR A 159      -1.222  11.385  19.441  1.00  0.68           O  
ATOM   2395  CB  THR A 159      -3.115  14.079  17.840  1.00  0.68           C  
ATOM   2396  OG1 THR A 159      -3.488  14.926  18.945  1.00  0.68           O  
ATOM   2397  CG2 THR A 159      -4.225  13.085  17.457  1.00  0.68           C  
ATOM   2398  H   THR A 159      -1.715  11.707  16.816  1.00  0.68           H  
ATOM   2399  HA  THR A 159      -1.035  14.131  18.361  1.00  0.68           H  
ATOM   2400  HB  THR A 159      -2.951  14.726  16.977  1.00  0.68           H  
ATOM   2401  HG1 THR A 159      -4.270  15.439  18.704  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159      -5.134  13.628  17.206  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159      -3.901  12.503  16.588  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159      -4.428  12.418  18.246  1.00  0.68           H  
ATOM   2405  N   LYS A 160      -2.522  12.931  20.440  1.00  0.70           N  
ATOM   2406  CA  LYS A 160      -2.682  12.196  21.707  1.00  0.70           C  
ATOM   2407  C   LYS A 160      -3.947  11.316  21.714  1.00  0.70           C  
ATOM   2408  O   LYS A 160      -4.185  10.553  22.651  1.00  0.70           O  
ATOM   2409  CB  LYS A 160      -2.739  13.164  22.893  1.00  0.70           C  
ATOM   2410  CG  LYS A 160      -1.459  13.938  23.165  1.00  0.70           C  
ATOM   2411  CD  LYS A 160      -1.596  14.840  24.379  1.00  0.70           C  
ATOM   2412  CE  LYS A 160      -0.298  15.576  24.654  1.00  0.70           C  
ATOM   2413  NZ  LYS A 160      -0.381  16.440  25.863  1.00  0.70           N  
ATOM   2414  H   LYS A 160      -2.969  13.828  20.306  1.00  0.70           H  
ATOM   2415  HA  LYS A 160      -1.822  11.539  21.835  1.00  0.70           H  
ATOM   2416 1HB  LYS A 160      -3.539  13.886  22.727  1.00  0.70           H  
ATOM   2417 2HB  LYS A 160      -2.987  12.607  23.795  1.00  0.70           H  
ATOM   2418 1HG  LYS A 160      -0.670  13.243  23.381  1.00  0.70           H  
ATOM   2419 2HG  LYS A 160      -1.181  14.530  22.294  1.00  0.70           H  
ATOM   2420 1HD  LYS A 160      -2.387  15.570  24.205  1.00  0.70           H  
ATOM   2421 2HD  LYS A 160      -1.859  14.243  25.253  1.00  0.70           H  
ATOM   2422 1HE  LYS A 160       0.504  14.851  24.788  1.00  0.70           H  
ATOM   2423 2HE  LYS A 160      -0.075  16.195  23.800  1.00  0.70           H  
ATOM   2424 1HZ  LYS A 160       0.510  16.915  26.007  1.00  0.70           H  
ATOM   2425 2HZ  LYS A 160      -1.111  17.125  25.737  1.00  0.70           H  
ATOM   2426 3HZ  LYS A 160      -0.587  15.871  26.667  1.00  0.70           H  
ATOM   2427  N   VAL A 161      -4.750  11.455  20.667  1.00  0.71           N  
ATOM   2428  CA  VAL A 161      -6.028  10.769  20.487  1.00  0.71           C  
ATOM   2429  C   VAL A 161      -6.007   9.746  19.342  1.00  0.71           C  
ATOM   2430  O   VAL A 161      -5.705  10.069  18.194  1.00  0.71           O  
ATOM   2431  CB  VAL A 161      -7.129  11.807  20.211  1.00  0.71           C  
ATOM   2432  CG1 VAL A 161      -8.407  11.121  19.976  1.00  0.71           C  
ATOM   2433  CG2 VAL A 161      -7.250  12.755  21.394  1.00  0.71           C  
ATOM   2434  H   VAL A 161      -4.450  12.100  19.957  1.00  0.71           H  
ATOM   2435  HA  VAL A 161      -6.268  10.244  21.413  1.00  0.71           H  
ATOM   2436  HB  VAL A 161      -6.882  12.366  19.309  1.00  0.71           H  
ATOM   2437 1HG1 VAL A 161      -9.189  11.848  19.765  1.00  0.71           H  
ATOM   2438 2HG1 VAL A 161      -8.304  10.452  19.131  1.00  0.71           H  
ATOM   2439 3HG1 VAL A 161      -8.664  10.550  20.863  1.00  0.71           H  
ATOM   2440 1HG2 VAL A 161      -8.032  13.489  21.196  1.00  0.71           H  
ATOM   2441 2HG2 VAL A 161      -7.504  12.185  22.290  1.00  0.71           H  
ATOM   2442 3HG2 VAL A 161      -6.303  13.269  21.550  1.00  0.71           H  
ATOM   2443  N   ASP A 162      -6.387   8.503  19.640  1.00  0.71           N  
ATOM   2444  CA  ASP A 162      -6.316   7.413  18.658  1.00  0.71           C  
ATOM   2445  C   ASP A 162      -7.491   7.333  17.706  1.00  0.71           C  
ATOM   2446  O   ASP A 162      -8.148   6.297  17.633  1.00  0.71           O  
ATOM   2447  CB  ASP A 162      -6.274   6.060  19.370  1.00  0.71           C  
ATOM   2448  CG  ASP A 162      -7.552   5.795  20.252  1.00  0.71           C  
ATOM   2449  OD1 ASP A 162      -8.114   6.731  20.802  1.00  0.71           O  
ATOM   2450  OD2 ASP A 162      -7.940   4.637  20.352  1.00  0.71           O  
ATOM   2451  H   ASP A 162      -6.681   8.301  20.583  1.00  0.71           H  
ATOM   2452  HA  ASP A 162      -5.415   7.546  18.063  1.00  0.71           H  
ATOM   2453 1HB  ASP A 162      -6.182   5.266  18.622  1.00  0.71           H  
ATOM   2454 2HB  ASP A 162      -5.392   6.004  20.007  1.00  0.71           H  
ATOM   2455  N   GLY A 163      -7.743   8.397  16.968  1.00  0.71           N  
ATOM   2456  CA  GLY A 163      -8.862   8.389  16.030  1.00  0.71           C  
ATOM   2457  C   GLY A 163      -9.848   9.535  16.219  1.00  0.71           C  
ATOM   2458  O   GLY A 163      -9.811  10.256  17.213  1.00  0.71           O  
ATOM   2459  H   GLY A 163      -7.131   9.204  17.079  1.00  0.71           H  
ATOM   2460 1HA  GLY A 163      -8.483   8.382  15.018  1.00  0.71           H  
ATOM   2461 2HA  GLY A 163      -9.404   7.455  16.138  1.00  0.71           H  
ATOM   2462  N   VAL A 164     -10.725   9.722  15.240  1.00  0.71           N  
ATOM   2463  CA  VAL A 164     -11.748  10.745  15.315  1.00  0.71           C  
ATOM   2464  C   VAL A 164     -12.869  10.208  16.201  1.00  0.71           C  
ATOM   2465  O   VAL A 164     -13.229   9.030  16.120  1.00  0.71           O  
ATOM   2466  CB  VAL A 164     -12.330  11.080  13.912  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164     -13.168   9.948  13.409  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164     -13.170  12.336  13.975  1.00  0.71           C  
ATOM   2469  H   VAL A 164     -10.673   9.132  14.429  1.00  0.71           H  
ATOM   2470  HA  VAL A 164     -11.329  11.647  15.766  1.00  0.71           H  
ATOM   2471  HB  VAL A 164     -11.505  11.218  13.215  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164     -13.560  10.186  12.421  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164     -12.587   9.041  13.355  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164     -13.984   9.813  14.103  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164     -13.556  12.554  12.987  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164     -14.004  12.189  14.656  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164     -12.566  13.171  14.323  1.00  0.71           H  
ATOM   2478  N   TYR A 165     -13.403  11.077  17.028  1.00  0.73           N  
ATOM   2479  CA  TYR A 165     -14.518  10.788  17.909  1.00  0.73           C  
ATOM   2480  C   TYR A 165     -15.686  11.686  17.562  1.00  0.73           C  
ATOM   2481  O   TYR A 165     -15.479  12.817  17.127  1.00  0.73           O  
ATOM   2482  CB  TYR A 165     -14.093  10.986  19.364  1.00  0.73           C  
ATOM   2483  CG  TYR A 165     -13.153   9.923  19.968  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165     -11.814   9.857  19.651  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165     -13.656   9.064  20.918  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165     -10.993   8.892  20.244  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165     -12.853   8.128  21.526  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165     -11.517   8.029  21.186  1.00  0.73           C  
ATOM   2489  OH  TYR A 165     -10.710   7.066  21.803  1.00  0.73           O  
ATOM   2490  H   TYR A 165     -13.020  12.012  17.041  1.00  0.73           H  
ATOM   2491  HA  TYR A 165     -14.833   9.760  17.759  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165     -13.619  11.955  19.462  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165     -14.994  11.003  19.976  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165     -11.407  10.546  18.924  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165     -14.700   9.131  21.192  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165      -9.941   8.818  19.974  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165     -13.277   7.458  22.276  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -9.813   7.010  21.368  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -16.909  11.222  17.807  1.00  0.77           N  
ATOM   2500  CA  ASP A 166     -18.078  12.079  17.573  1.00  0.77           C  
ATOM   2501  C   ASP A 166     -18.053  13.357  18.429  1.00  0.77           C  
ATOM   2502  O   ASP A 166     -18.528  14.420  18.018  1.00  0.77           O  
ATOM   2503  CB  ASP A 166     -19.343  11.288  17.887  1.00  0.77           C  
ATOM   2504  CG  ASP A 166     -19.347  10.734  19.335  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166     -18.314  10.801  20.006  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166     -20.362  10.247  19.754  1.00  0.77           O  
ATOM   2507  H   ASP A 166     -17.006  10.263  18.152  1.00  0.77           H  
ATOM   2508  HA  ASP A 166     -18.086  12.367  16.524  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166     -20.213  11.932  17.755  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166     -19.440  10.461  17.189  1.00  0.77           H  
ATOM   2511  N   ARG A 167     -17.459  13.226  19.608  1.00  0.84           N  
ATOM   2512  CA  ARG A 167     -17.278  14.285  20.594  1.00  0.84           C  
ATOM   2513  C   ARG A 167     -15.861  14.212  21.165  1.00  0.84           C  
ATOM   2514  O   ARG A 167     -15.260  13.146  21.204  1.00  0.84           O  
ATOM   2515  CB  ARG A 167     -18.307  14.174  21.710  1.00  0.84           C  
ATOM   2516  CG  ARG A 167     -19.750  14.353  21.276  1.00  0.84           C  
ATOM   2517  CD  ARG A 167     -20.014  15.761  20.878  1.00  0.84           C  
ATOM   2518  NE  ARG A 167     -21.408  15.985  20.540  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167     -21.951  15.803  19.309  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167     -21.220  15.390  18.286  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167     -23.239  16.046  19.126  1.00  0.84           N  
ATOM   2522  H   ARG A 167     -17.192  12.272  19.833  1.00  0.84           H  
ATOM   2523  HA  ARG A 167     -17.405  15.248  20.101  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167     -18.220  13.197  22.188  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167     -18.103  14.917  22.450  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167     -19.986  13.697  20.442  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167     -20.402  14.113  22.114  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167     -19.755  16.421  21.707  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167     -19.408  16.014  20.009  1.00  0.84           H  
ATOM   2530  HE  ARG A 167     -22.019  16.301  21.277  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167     -20.213  15.189  18.383  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167     -21.650  15.267  17.381  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167     -23.810  16.363  19.898  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167     -23.649  15.917  18.211  1.00  0.84           H  
ATOM   2535  N   ASP A 168     -15.324  15.343  21.605  1.00  0.96           N  
ATOM   2536  CA  ASP A 168     -13.960  15.399  22.135  1.00  0.96           C  
ATOM   2537  C   ASP A 168     -13.752  14.487  23.371  1.00  0.96           C  
ATOM   2538  O   ASP A 168     -14.334  14.752  24.426  1.00  0.96           O  
ATOM   2539  CB  ASP A 168     -13.627  16.863  22.462  1.00  0.96           C  
ATOM   2540  CG  ASP A 168     -12.170  17.171  22.937  1.00  0.96           C  
ATOM   2541  OD1 ASP A 168     -11.497  16.309  23.471  1.00  0.96           O  
ATOM   2542  OD2 ASP A 168     -11.765  18.325  22.783  1.00  0.96           O  
ATOM   2543  H   ASP A 168     -15.866  16.194  21.550  1.00  0.96           H  
ATOM   2544  HA  ASP A 168     -13.315  15.102  21.318  1.00  0.96           H  
ATOM   2545 1HB  ASP A 168     -13.820  17.471  21.575  1.00  0.96           H  
ATOM   2546 2HB  ASP A 168     -14.313  17.210  23.229  1.00  0.96           H  
ATOM   2547  N   PRO A 169     -12.865  13.464  23.305  1.00  1.17           N  
ATOM   2548  CA  PRO A 169     -12.614  12.475  24.340  1.00  1.17           C  
ATOM   2549  C   PRO A 169     -12.036  13.082  25.606  1.00  1.17           C  
ATOM   2550  O   PRO A 169     -12.062  12.451  26.663  1.00  1.17           O  
ATOM   2551  CB  PRO A 169     -11.608  11.523  23.675  1.00  1.17           C  
ATOM   2552  CG  PRO A 169     -10.927  12.351  22.633  1.00  1.17           C  
ATOM   2553  CD  PRO A 169     -11.974  13.314  22.134  1.00  1.17           C  
ATOM   2554  HA  PRO A 169     -13.554  11.955  24.569  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169     -10.907  11.136  24.429  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169     -12.138  10.657  23.252  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169     -10.054  12.862  23.068  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169     -10.557  11.703  21.841  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169     -11.452  14.258  21.904  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169     -12.519  12.901  21.280  1.00  1.17           H  
ATOM   2561  N   ASN A 170     -11.497  14.302  25.518  1.00  1.42           N  
ATOM   2562  CA  ASN A 170     -10.921  14.921  26.699  1.00  1.42           C  
ATOM   2563  C   ASN A 170     -11.924  15.835  27.408  1.00  1.42           C  
ATOM   2564  O   ASN A 170     -11.597  16.455  28.424  1.00  1.42           O  
ATOM   2565  CB  ASN A 170      -9.673  15.687  26.319  1.00  1.42           C  
ATOM   2566  CG  ASN A 170      -8.534  14.783  25.905  1.00  1.42           C  
ATOM   2567  OD1 ASN A 170      -8.316  13.714  26.490  1.00  1.42           O  
ATOM   2568  ND2 ASN A 170      -7.795  15.201  24.908  1.00  1.42           N  
ATOM   2569  H   ASN A 170     -11.494  14.841  24.642  1.00  1.42           H  
ATOM   2570  HA  ASN A 170     -10.645  14.136  27.402  1.00  1.42           H  
ATOM   2571 1HB  ASN A 170      -9.909  16.359  25.491  1.00  1.42           H  
ATOM   2572 2HB  ASN A 170      -9.352  16.301  27.159  1.00  1.42           H  
ATOM   2573 1HD2 ASN A 170      -7.014  14.656  24.607  1.00  1.42           H  
ATOM   2574 2HD2 ASN A 170      -8.006  16.072  24.461  1.00  1.42           H  
ATOM   2575  N   LYS A 171     -13.150  15.904  26.882  1.00  1.65           N  
ATOM   2576  CA  LYS A 171     -14.207  16.716  27.474  1.00  1.65           C  
ATOM   2577  C   LYS A 171     -15.431  15.861  27.802  1.00  1.65           C  
ATOM   2578  O   LYS A 171     -16.152  16.139  28.763  1.00  1.65           O  
ATOM   2579  CB  LYS A 171     -14.612  17.842  26.526  1.00  1.65           C  
ATOM   2580  CG  LYS A 171     -13.514  18.863  26.224  1.00  1.65           C  
ATOM   2581  CD  LYS A 171     -14.007  19.923  25.241  1.00  1.65           C  
ATOM   2582  CE  LYS A 171     -12.929  20.964  24.935  1.00  1.65           C  
ATOM   2583  NZ  LYS A 171     -11.760  20.362  24.220  1.00  1.65           N  
ATOM   2584  H   LYS A 171     -13.361  15.383  26.034  1.00  1.65           H  
ATOM   2585  HA  LYS A 171     -13.842  17.149  28.404  1.00  1.65           H  
ATOM   2586 1HB  LYS A 171     -14.902  17.408  25.579  1.00  1.65           H  
ATOM   2587 2HB  LYS A 171     -15.479  18.365  26.925  1.00  1.65           H  
ATOM   2588 1HG  LYS A 171     -13.190  19.342  27.147  1.00  1.65           H  
ATOM   2589 2HG  LYS A 171     -12.658  18.351  25.778  1.00  1.65           H  
ATOM   2590 1HD  LYS A 171     -14.293  19.439  24.307  1.00  1.65           H  
ATOM   2591 2HD  LYS A 171     -14.882  20.425  25.651  1.00  1.65           H  
ATOM   2592 1HE  LYS A 171     -13.360  21.742  24.308  1.00  1.65           H  
ATOM   2593 2HE  LYS A 171     -12.581  21.411  25.866  1.00  1.65           H  
ATOM   2594 1HZ  LYS A 171     -11.071  21.058  24.022  1.00  1.65           H  
ATOM   2595 2HZ  LYS A 171     -11.346  19.638  24.783  1.00  1.65           H  
ATOM   2596 3HZ  LYS A 171     -12.054  19.921  23.332  1.00  1.65           H  
ATOM   2597  N   PHE A 172     -15.664  14.822  26.991  1.00  1.76           N  
ATOM   2598  CA  PHE A 172     -16.846  13.983  27.142  1.00  1.76           C  
ATOM   2599  C   PHE A 172     -16.488  12.529  27.458  1.00  1.76           C  
ATOM   2600  O   PHE A 172     -16.008  11.787  26.596  1.00  1.76           O  
ATOM   2601  CB  PHE A 172     -17.664  14.013  25.855  1.00  1.76           C  
ATOM   2602  CG  PHE A 172     -18.184  15.366  25.456  1.00  1.76           C  
ATOM   2603  CD1 PHE A 172     -17.387  16.231  24.723  1.00  1.76           C  
ATOM   2604  CD2 PHE A 172     -19.461  15.770  25.786  1.00  1.76           C  
ATOM   2605  CE1 PHE A 172     -17.845  17.467  24.332  1.00  1.76           C  
ATOM   2606  CE2 PHE A 172     -19.929  17.010  25.397  1.00  1.76           C  
ATOM   2607  CZ  PHE A 172     -19.117  17.859  24.669  1.00  1.76           C  
ATOM   2608  H   PHE A 172     -15.037  14.647  26.211  1.00  1.76           H  
ATOM   2609  HA  PHE A 172     -17.449  14.375  27.960  1.00  1.76           H  
ATOM   2610 1HB  PHE A 172     -17.043  13.648  25.038  1.00  1.76           H  
ATOM   2611 2HB  PHE A 172     -18.510  13.335  25.946  1.00  1.76           H  
ATOM   2612  HD1 PHE A 172     -16.387  15.919  24.455  1.00  1.76           H  
ATOM   2613  HD2 PHE A 172     -20.103  15.099  26.359  1.00  1.76           H  
ATOM   2614  HE1 PHE A 172     -17.203  18.134  23.758  1.00  1.76           H  
ATOM   2615  HE2 PHE A 172     -20.940  17.320  25.664  1.00  1.76           H  
ATOM   2616  HZ  PHE A 172     -19.487  18.837  24.363  1.00  1.76           H  
ATOM   2617  N   ASP A 173     -16.815  12.096  28.675  1.00  1.70           N  
ATOM   2618  CA  ASP A 173     -16.505  10.742  29.155  1.00  1.70           C  
ATOM   2619  C   ASP A 173     -17.162   9.641  28.325  1.00  1.70           C  
ATOM   2620  O   ASP A 173     -16.691   8.505  28.303  1.00  1.70           O  
ATOM   2621  CB  ASP A 173     -16.950  10.573  30.609  1.00  1.70           C  
ATOM   2622  CG  ASP A 173     -16.084  11.320  31.629  1.00  1.70           C  
ATOM   2623  OD1 ASP A 173     -15.020  11.770  31.278  1.00  1.70           O  
ATOM   2624  OD2 ASP A 173     -16.508  11.433  32.754  1.00  1.70           O  
ATOM   2625  H   ASP A 173     -17.239  12.752  29.317  1.00  1.70           H  
ATOM   2626  HA  ASP A 173     -15.424  10.605  29.104  1.00  1.70           H  
ATOM   2627 1HB  ASP A 173     -17.984  10.911  30.710  1.00  1.70           H  
ATOM   2628 2HB  ASP A 173     -16.940   9.511  30.859  1.00  1.70           H  
ATOM   2629  N   ASP A 174     -18.258   9.990  27.659  1.00  1.50           N  
ATOM   2630  CA  ASP A 174     -19.036   9.060  26.858  1.00  1.50           C  
ATOM   2631  C   ASP A 174     -18.733   9.163  25.362  1.00  1.50           C  
ATOM   2632  O   ASP A 174     -19.498   8.649  24.548  1.00  1.50           O  
ATOM   2633  CB  ASP A 174     -20.528   9.312  27.078  1.00  1.50           C  
ATOM   2634  CG  ASP A 174     -20.980   9.023  28.509  1.00  1.50           C  
ATOM   2635  OD1 ASP A 174     -20.567   8.033  29.060  1.00  1.50           O  
ATOM   2636  OD2 ASP A 174     -21.728   9.809  29.038  1.00  1.50           O  
ATOM   2637  H   ASP A 174     -18.562  10.949  27.716  1.00  1.50           H  
ATOM   2638  HA  ASP A 174     -18.797   8.047  27.182  1.00  1.50           H  
ATOM   2639 1HB  ASP A 174     -20.758  10.350  26.839  1.00  1.50           H  
ATOM   2640 2HB  ASP A 174     -21.104   8.684  26.398  1.00  1.50           H  
ATOM   2641  N   ALA A 175     -17.631   9.826  24.994  1.00  1.24           N  
ATOM   2642  CA  ALA A 175     -17.262   9.984  23.582  1.00  1.24           C  
ATOM   2643  C   ALA A 175     -17.099   8.636  22.891  1.00  1.24           C  
ATOM   2644  O   ALA A 175     -16.587   7.679  23.481  1.00  1.24           O  
ATOM   2645  CB  ALA A 175     -15.961  10.756  23.464  1.00  1.24           C  
ATOM   2646  H   ALA A 175     -17.032  10.258  25.700  1.00  1.24           H  
ATOM   2647  HA  ALA A 175     -18.059  10.531  23.075  1.00  1.24           H  
ATOM   2648 1HB  ALA A 175     -15.710  10.886  22.415  1.00  1.24           H  
ATOM   2649 2HB  ALA A 175     -16.068  11.734  23.928  1.00  1.24           H  
ATOM   2650 3HB  ALA A 175     -15.167  10.205  23.963  1.00  1.24           H  
ATOM   2651  N   VAL A 176     -17.505   8.573  21.623  1.00  1.01           N  
ATOM   2652  CA  VAL A 176     -17.403   7.345  20.841  1.00  1.01           C  
ATOM   2653  C   VAL A 176     -16.440   7.450  19.666  1.00  1.01           C  
ATOM   2654  O   VAL A 176     -16.542   8.342  18.819  1.00  1.01           O  
ATOM   2655  CB  VAL A 176     -18.796   6.954  20.312  1.00  1.01           C  
ATOM   2656  CG1 VAL A 176     -18.709   5.712  19.444  1.00  1.01           C  
ATOM   2657  CG2 VAL A 176     -19.725   6.723  21.494  1.00  1.01           C  
ATOM   2658  H   VAL A 176     -17.915   9.405  21.180  1.00  1.01           H  
ATOM   2659  HA  VAL A 176     -17.053   6.552  21.501  1.00  1.01           H  
ATOM   2660  HB  VAL A 176     -19.187   7.766  19.695  1.00  1.01           H  
ATOM   2661 1HG1 VAL A 176     -19.701   5.459  19.075  1.00  1.01           H  
ATOM   2662 2HG1 VAL A 176     -18.049   5.902  18.599  1.00  1.01           H  
ATOM   2663 3HG1 VAL A 176     -18.316   4.882  20.029  1.00  1.01           H  
ATOM   2664 1HG2 VAL A 176     -20.716   6.461  21.131  1.00  1.01           H  
ATOM   2665 2HG2 VAL A 176     -19.337   5.915  22.113  1.00  1.01           H  
ATOM   2666 3HG2 VAL A 176     -19.791   7.636  22.091  1.00  1.01           H  
ATOM   2667  N   LYS A 177     -15.483   6.523  19.616  1.00  0.85           N  
ATOM   2668  CA  LYS A 177     -14.531   6.524  18.514  1.00  0.85           C  
ATOM   2669  C   LYS A 177     -15.203   5.988  17.282  1.00  0.85           C  
ATOM   2670  O   LYS A 177     -15.893   4.967  17.345  1.00  0.85           O  
ATOM   2671  CB  LYS A 177     -13.284   5.705  18.802  1.00  0.85           C  
ATOM   2672  CG  LYS A 177     -12.292   5.788  17.675  1.00  0.85           C  
ATOM   2673  CD  LYS A 177     -10.950   5.268  18.049  1.00  0.85           C  
ATOM   2674  CE  LYS A 177     -10.950   3.804  18.370  1.00  0.85           C  
ATOM   2675  NZ  LYS A 177      -9.569   3.302  18.522  1.00  0.85           N  
ATOM   2676  H   LYS A 177     -15.425   5.819  20.338  1.00  0.85           H  
ATOM   2677  HA  LYS A 177     -14.223   7.547  18.305  1.00  0.85           H  
ATOM   2678 1HB  LYS A 177     -12.805   6.030  19.703  1.00  0.85           H  
ATOM   2679 2HB  LYS A 177     -13.556   4.660  18.931  1.00  0.85           H  
ATOM   2680 1HG  LYS A 177     -12.658   5.213  16.821  1.00  0.85           H  
ATOM   2681 2HG  LYS A 177     -12.186   6.833  17.363  1.00  0.85           H  
ATOM   2682 1HD  LYS A 177     -10.310   5.406  17.190  1.00  0.85           H  
ATOM   2683 2HD  LYS A 177     -10.533   5.833  18.890  1.00  0.85           H  
ATOM   2684 1HE  LYS A 177     -11.487   3.642  19.302  1.00  0.85           H  
ATOM   2685 2HE  LYS A 177     -11.446   3.252  17.571  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 177      -9.570   2.327  18.742  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 177      -9.069   3.453  17.660  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 177      -9.075   3.813  19.269  1.00  0.85           H  
ATOM   2689  N   LEU A 178     -15.002   6.660  16.168  1.00  0.75           N  
ATOM   2690  CA  LEU A 178     -15.589   6.218  14.926  1.00  0.75           C  
ATOM   2691  C   LEU A 178     -14.501   5.508  14.130  1.00  0.75           C  
ATOM   2692  O   LEU A 178     -13.387   6.011  14.051  1.00  0.75           O  
ATOM   2693  CB  LEU A 178     -16.060   7.455  14.177  1.00  0.75           C  
ATOM   2694  CG  LEU A 178     -16.897   8.432  15.043  1.00  0.75           C  
ATOM   2695  CD1 LEU A 178     -17.250   9.660  14.227  1.00  0.75           C  
ATOM   2696  CD2 LEU A 178     -18.129   7.730  15.578  1.00  0.75           C  
ATOM   2697  H   LEU A 178     -14.425   7.502  16.186  1.00  0.75           H  
ATOM   2698  HA  LEU A 178     -16.413   5.533  15.124  1.00  0.75           H  
ATOM   2699 1HB  LEU A 178     -15.201   7.971  13.798  1.00  0.75           H  
ATOM   2700 2HB  LEU A 178     -16.671   7.143  13.329  1.00  0.75           H  
ATOM   2701  HG  LEU A 178     -16.289   8.765  15.889  1.00  0.75           H  
ATOM   2702 1HD1 LEU A 178     -17.811  10.347  14.851  1.00  0.75           H  
ATOM   2703 2HD1 LEU A 178     -16.342  10.145  13.883  1.00  0.75           H  
ATOM   2704 3HD1 LEU A 178     -17.852   9.363  13.374  1.00  0.75           H  
ATOM   2705 1HD2 LEU A 178     -18.698   8.413  16.203  1.00  0.75           H  
ATOM   2706 2HD2 LEU A 178     -18.748   7.394  14.748  1.00  0.75           H  
ATOM   2707 3HD2 LEU A 178     -17.825   6.870  16.174  1.00  0.75           H  
ATOM   2708  N   ASP A 179     -14.792   4.371  13.506  1.00  0.72           N  
ATOM   2709  CA  ASP A 179     -13.748   3.737  12.694  1.00  0.72           C  
ATOM   2710  C   ASP A 179     -13.583   4.473  11.371  1.00  0.72           C  
ATOM   2711  O   ASP A 179     -12.462   4.671  10.884  1.00  0.72           O  
ATOM   2712  CB  ASP A 179     -14.079   2.275  12.417  1.00  0.72           C  
ATOM   2713  CG  ASP A 179     -14.020   1.393  13.659  1.00  0.72           C  
ATOM   2714  OD1 ASP A 179     -13.491   1.827  14.655  1.00  0.72           O  
ATOM   2715  OD2 ASP A 179     -14.515   0.296  13.601  1.00  0.72           O  
ATOM   2716  H   ASP A 179     -15.710   3.955  13.598  1.00  0.72           H  
ATOM   2717  HA  ASP A 179     -12.801   3.787  13.236  1.00  0.72           H  
ATOM   2718 1HB  ASP A 179     -15.076   2.204  11.983  1.00  0.72           H  
ATOM   2719 2HB  ASP A 179     -13.378   1.884  11.678  1.00  0.72           H  
ATOM   2720  N   THR A 180     -14.725   4.843  10.799  1.00  0.71           N  
ATOM   2721  CA  THR A 180     -14.782   5.548   9.535  1.00  0.71           C  
ATOM   2722  C   THR A 180     -15.836   6.650   9.598  1.00  0.71           C  
ATOM   2723  O   THR A 180     -16.938   6.440  10.111  1.00  0.71           O  
ATOM   2724  CB  THR A 180     -15.065   4.597   8.358  1.00  0.71           C  
ATOM   2725  OG1 THR A 180     -14.051   3.586   8.310  1.00  0.71           O  
ATOM   2726  CG2 THR A 180     -15.060   5.373   7.031  1.00  0.71           C  
ATOM   2727  H   THR A 180     -15.585   4.634  11.278  1.00  0.71           H  
ATOM   2728  HA  THR A 180     -13.821   6.010   9.361  1.00  0.71           H  
ATOM   2729  HB  THR A 180     -16.034   4.122   8.496  1.00  0.71           H  
ATOM   2730  HG1 THR A 180     -13.189   4.006   8.224  1.00  0.71           H  
ATOM   2731 1HG2 THR A 180     -15.249   4.686   6.210  1.00  0.71           H  
ATOM   2732 2HG2 THR A 180     -15.834   6.135   7.038  1.00  0.71           H  
ATOM   2733 3HG2 THR A 180     -14.091   5.848   6.889  1.00  0.71           H  
ATOM   2734  N   LEU A 181     -15.482   7.808   9.065  1.00  0.70           N  
ATOM   2735  CA  LEU A 181     -16.369   8.971   8.968  1.00  0.70           C  
ATOM   2736  C   LEU A 181     -16.235   9.582   7.580  1.00  0.70           C  
ATOM   2737  O   LEU A 181     -15.120   9.787   7.128  1.00  0.70           O  
ATOM   2738  CB  LEU A 181     -15.950   9.981  10.039  1.00  0.70           C  
ATOM   2739  CG  LEU A 181     -16.634  11.324  10.101  1.00  0.70           C  
ATOM   2740  CD1 LEU A 181     -18.075  11.161  10.491  1.00  0.70           C  
ATOM   2741  CD2 LEU A 181     -15.875  12.179  11.105  1.00  0.70           C  
ATOM   2742  H   LEU A 181     -14.524   7.876   8.712  1.00  0.70           H  
ATOM   2743  HA  LEU A 181     -17.402   8.658   9.121  1.00  0.70           H  
ATOM   2744 1HB  LEU A 181     -16.077   9.509  11.014  1.00  0.70           H  
ATOM   2745 2HB  LEU A 181     -14.915  10.170   9.905  1.00  0.70           H  
ATOM   2746  HG  LEU A 181     -16.610  11.796   9.119  1.00  0.70           H  
ATOM   2747 1HD1 LEU A 181     -18.546  12.138  10.528  1.00  0.70           H  
ATOM   2748 2HD1 LEU A 181     -18.577  10.536   9.755  1.00  0.70           H  
ATOM   2749 3HD1 LEU A 181     -18.138  10.694  11.462  1.00  0.70           H  
ATOM   2750 1HD2 LEU A 181     -16.321  13.145  11.179  1.00  0.70           H  
ATOM   2751 2HD2 LEU A 181     -15.901  11.701  12.077  1.00  0.70           H  
ATOM   2752 3HD2 LEU A 181     -14.841  12.286  10.780  1.00  0.70           H  
ATOM   2753  N   SER A 182     -17.320   9.820   6.858  1.00  0.69           N  
ATOM   2754  CA  SER A 182     -17.109  10.429   5.552  1.00  0.69           C  
ATOM   2755  C   SER A 182     -16.825  11.909   5.681  1.00  0.69           C  
ATOM   2756  O   SER A 182     -17.185  12.519   6.689  1.00  0.69           O  
ATOM   2757  CB  SER A 182     -18.311  10.217   4.671  1.00  0.69           C  
ATOM   2758  OG  SER A 182     -19.419  10.873   5.212  1.00  0.69           O  
ATOM   2759  H   SER A 182     -18.268   9.628   7.193  1.00  0.69           H  
ATOM   2760  HA  SER A 182     -16.254   9.946   5.090  1.00  0.69           H  
ATOM   2761 1HB  SER A 182     -18.102  10.603   3.673  1.00  0.69           H  
ATOM   2762 2HB  SER A 182     -18.518   9.154   4.578  1.00  0.69           H  
ATOM   2763  HG  SER A 182     -19.634  10.344   6.018  1.00  0.69           H  
ATOM   2764  N   TYR A 183     -16.272  12.519   4.638  1.00  0.68           N  
ATOM   2765  CA  TYR A 183     -16.071  13.974   4.669  1.00  0.68           C  
ATOM   2766  C   TYR A 183     -17.375  14.736   4.827  1.00  0.68           C  
ATOM   2767  O   TYR A 183     -17.457  15.715   5.574  1.00  0.68           O  
ATOM   2768  CB  TYR A 183     -15.335  14.475   3.431  1.00  0.68           C  
ATOM   2769  CG  TYR A 183     -13.873  14.247   3.515  1.00  0.68           C  
ATOM   2770  CD1 TYR A 183     -13.099  13.979   2.402  1.00  0.68           C  
ATOM   2771  CD2 TYR A 183     -13.303  14.300   4.734  1.00  0.68           C  
ATOM   2772  CE1 TYR A 183     -11.744  13.752   2.566  1.00  0.68           C  
ATOM   2773  CE2 TYR A 183     -11.985  14.077   4.890  1.00  0.68           C  
ATOM   2774  CZ  TYR A 183     -11.212  13.798   3.838  1.00  0.68           C  
ATOM   2775  OH  TYR A 183      -9.913  13.548   4.049  1.00  0.68           O  
ATOM   2776  H   TYR A 183     -15.974  11.938   3.844  1.00  0.68           H  
ATOM   2777  HA  TYR A 183     -15.461  14.204   5.545  1.00  0.68           H  
ATOM   2778 1HB  TYR A 183     -15.715  13.963   2.544  1.00  0.68           H  
ATOM   2779 2HB  TYR A 183     -15.511  15.542   3.304  1.00  0.68           H  
ATOM   2780  HD1 TYR A 183     -13.551  13.933   1.414  1.00  0.68           H  
ATOM   2781  HD2 TYR A 183     -13.918  14.511   5.608  1.00  0.68           H  
ATOM   2782  HE1 TYR A 183     -11.109  13.526   1.707  1.00  0.68           H  
ATOM   2783  HE2 TYR A 183     -11.560  14.105   5.878  1.00  0.68           H  
ATOM   2784  HH  TYR A 183      -9.492  13.291   3.221  1.00  0.68           H  
ATOM   2785  N   GLU A 184     -18.416  14.282   4.131  1.00  0.69           N  
ATOM   2786  CA  GLU A 184     -19.687  14.970   4.233  1.00  0.69           C  
ATOM   2787  C   GLU A 184     -20.201  14.901   5.661  1.00  0.69           C  
ATOM   2788  O   GLU A 184     -20.692  15.904   6.185  1.00  0.69           O  
ATOM   2789  CB  GLU A 184     -20.708  14.369   3.267  1.00  0.69           C  
ATOM   2790  CG  GLU A 184     -20.411  14.646   1.790  1.00  0.69           C  
ATOM   2791  CD  GLU A 184     -21.398  13.996   0.843  1.00  0.69           C  
ATOM   2792  OE1 GLU A 184     -22.230  13.247   1.297  1.00  0.69           O  
ATOM   2793  OE2 GLU A 184     -21.315  14.255  -0.336  1.00  0.69           O  
ATOM   2794  H   GLU A 184     -18.315  13.466   3.544  1.00  0.69           H  
ATOM   2795  HA  GLU A 184     -19.535  16.020   3.976  1.00  0.69           H  
ATOM   2796 1HB  GLU A 184     -20.742  13.287   3.408  1.00  0.69           H  
ATOM   2797 2HB  GLU A 184     -21.698  14.761   3.495  1.00  0.69           H  
ATOM   2798 1HG  GLU A 184     -20.423  15.723   1.627  1.00  0.69           H  
ATOM   2799 2HG  GLU A 184     -19.407  14.285   1.565  1.00  0.69           H  
ATOM   2800  N   GLN A 185     -20.053  13.734   6.311  1.00  0.70           N  
ATOM   2801  CA  GLN A 185     -20.483  13.585   7.699  1.00  0.70           C  
ATOM   2802  C   GLN A 185     -19.621  14.394   8.650  1.00  0.70           C  
ATOM   2803  O   GLN A 185     -20.130  15.007   9.584  1.00  0.70           O  
ATOM   2804  CB  GLN A 185     -20.461  12.124   8.111  1.00  0.70           C  
ATOM   2805  CG  GLN A 185     -21.529  11.275   7.458  1.00  0.70           C  
ATOM   2806  CD  GLN A 185     -21.278   9.803   7.679  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185     -20.141   9.343   7.448  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185     -22.296   9.057   8.101  1.00  0.70           N  
ATOM   2809  H   GLN A 185     -19.653  12.921   5.835  1.00  0.70           H  
ATOM   2810  HA  GLN A 185     -21.505  13.942   7.778  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185     -19.488  11.707   7.864  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185     -20.592  12.054   9.185  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185     -22.490  11.526   7.900  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185     -21.554  11.480   6.390  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185     -22.172   8.073   8.251  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185     -23.191   9.472   8.258  1.00  0.70           H  
ATOM   2817  N   ALA A 186     -18.309  14.442   8.403  1.00  0.73           N  
ATOM   2818  CA  ALA A 186     -17.421  15.186   9.287  1.00  0.73           C  
ATOM   2819  C   ALA A 186     -17.839  16.642   9.343  1.00  0.73           C  
ATOM   2820  O   ALA A 186     -17.890  17.265  10.408  1.00  0.73           O  
ATOM   2821  CB  ALA A 186     -15.973  15.083   8.808  1.00  0.73           C  
ATOM   2822  H   ALA A 186     -17.919  13.920   7.621  1.00  0.73           H  
ATOM   2823  HA  ALA A 186     -17.515  14.771  10.281  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186     -15.329  15.630   9.496  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186     -15.671  14.042   8.774  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186     -15.894  15.512   7.810  1.00  0.73           H  
ATOM   2827  N   LEU A 187     -18.248  17.179   8.206  1.00  0.76           N  
ATOM   2828  CA  LEU A 187     -18.670  18.560   8.195  1.00  0.76           C  
ATOM   2829  C   LEU A 187     -20.125  18.708   8.675  1.00  0.76           C  
ATOM   2830  O   LEU A 187     -20.419  19.546   9.529  1.00  0.76           O  
ATOM   2831  CB  LEU A 187     -18.467  19.095   6.779  1.00  0.76           C  
ATOM   2832  CG  LEU A 187     -16.971  19.135   6.333  1.00  0.76           C  
ATOM   2833  CD1 LEU A 187     -16.869  19.496   4.867  1.00  0.76           C  
ATOM   2834  CD2 LEU A 187     -16.208  20.158   7.195  1.00  0.76           C  
ATOM   2835  H   LEU A 187     -18.201  16.640   7.337  1.00  0.76           H  
ATOM   2836  HA  LEU A 187     -18.026  19.119   8.872  1.00  0.76           H  
ATOM   2837 1HB  LEU A 187     -19.005  18.443   6.085  1.00  0.76           H  
ATOM   2838 2HB  LEU A 187     -18.880  20.098   6.713  1.00  0.76           H  
ATOM   2839  HG  LEU A 187     -16.535  18.147   6.462  1.00  0.76           H  
ATOM   2840 1HD1 LEU A 187     -15.818  19.505   4.567  1.00  0.76           H  
ATOM   2841 2HD1 LEU A 187     -17.407  18.748   4.287  1.00  0.76           H  
ATOM   2842 3HD1 LEU A 187     -17.302  20.478   4.698  1.00  0.76           H  
ATOM   2843 1HD2 LEU A 187     -15.171  20.189   6.893  1.00  0.76           H  
ATOM   2844 2HD2 LEU A 187     -16.643  21.148   7.063  1.00  0.76           H  
ATOM   2845 3HD2 LEU A 187     -16.269  19.875   8.248  1.00  0.76           H  
ATOM   2846  N   THR A 188     -21.017  17.828   8.219  1.00  0.80           N  
ATOM   2847  CA  THR A 188     -22.443  17.893   8.544  1.00  0.80           C  
ATOM   2848  C   THR A 188     -22.725  17.748  10.033  1.00  0.80           C  
ATOM   2849  O   THR A 188     -23.576  18.443  10.588  1.00  0.80           O  
ATOM   2850  CB  THR A 188     -23.224  16.795   7.803  1.00  0.80           C  
ATOM   2851  OG1 THR A 188     -23.084  16.977   6.390  1.00  0.80           O  
ATOM   2852  CG2 THR A 188     -24.688  16.840   8.181  1.00  0.80           C  
ATOM   2853  H   THR A 188     -20.724  17.111   7.562  1.00  0.80           H  
ATOM   2854  HA  THR A 188     -22.820  18.864   8.223  1.00  0.80           H  
ATOM   2855  HB  THR A 188     -22.819  15.828   8.075  1.00  0.80           H  
ATOM   2856  HG1 THR A 188     -22.146  16.815   6.150  1.00  0.80           H  
ATOM   2857 1HG2 THR A 188     -25.223  16.053   7.652  1.00  0.80           H  
ATOM   2858 2HG2 THR A 188     -24.787  16.689   9.256  1.00  0.80           H  
ATOM   2859 3HG2 THR A 188     -25.104  17.808   7.909  1.00  0.80           H  
ATOM   2860  N   LYS A 189     -22.018  16.827  10.674  1.00  0.83           N  
ATOM   2861  CA  LYS A 189     -22.199  16.510  12.079  1.00  0.83           C  
ATOM   2862  C   LYS A 189     -21.327  17.353  13.006  1.00  0.83           C  
ATOM   2863  O   LYS A 189     -21.311  17.109  14.214  1.00  0.83           O  
ATOM   2864  CB  LYS A 189     -21.883  15.038  12.322  1.00  0.83           C  
ATOM   2865  CG  LYS A 189     -22.810  14.055  11.637  1.00  0.83           C  
ATOM   2866  CD  LYS A 189     -22.384  12.619  11.934  1.00  0.83           C  
ATOM   2867  CE  LYS A 189     -23.312  11.616  11.282  1.00  0.83           C  
ATOM   2868  NZ  LYS A 189     -24.679  11.642  11.897  1.00  0.83           N  
ATOM   2869  H   LYS A 189     -21.328  16.285  10.157  1.00  0.83           H  
ATOM   2870  HA  LYS A 189     -23.241  16.697  12.339  1.00  0.83           H  
ATOM   2871 1HB  LYS A 189     -20.875  14.832  11.973  1.00  0.83           H  
ATOM   2872 2HB  LYS A 189     -21.907  14.834  13.390  1.00  0.83           H  
ATOM   2873 1HG  LYS A 189     -23.834  14.213  11.974  1.00  0.83           H  
ATOM   2874 2HG  LYS A 189     -22.764  14.222  10.557  1.00  0.83           H  
ATOM   2875 1HD  LYS A 189     -21.371  12.463  11.556  1.00  0.83           H  
ATOM   2876 2HD  LYS A 189     -22.380  12.455  13.009  1.00  0.83           H  
ATOM   2877 1HE  LYS A 189     -23.396  11.848  10.223  1.00  0.83           H  
ATOM   2878 2HE  LYS A 189     -22.891  10.616  11.391  1.00  0.83           H  
ATOM   2879 1HZ  LYS A 189     -25.269  10.963  11.437  1.00  0.83           H  
ATOM   2880 2HZ  LYS A 189     -24.612  11.417  12.881  1.00  0.83           H  
ATOM   2881 3HZ  LYS A 189     -25.082  12.563  11.792  1.00  0.83           H  
ATOM   2882  N   ASP A 190     -20.581  18.322  12.456  1.00  0.85           N  
ATOM   2883  CA  ASP A 190     -19.673  19.156  13.242  1.00  0.85           C  
ATOM   2884  C   ASP A 190     -18.622  18.312  13.982  1.00  0.85           C  
ATOM   2885  O   ASP A 190     -18.361  18.541  15.166  1.00  0.85           O  
ATOM   2886  CB  ASP A 190     -20.477  19.999  14.261  1.00  0.85           C  
ATOM   2887  CG  ASP A 190     -19.744  21.252  14.813  1.00  0.85           C  
ATOM   2888  OD1 ASP A 190     -18.933  21.813  14.114  1.00  0.85           O  
ATOM   2889  OD2 ASP A 190     -20.019  21.635  15.928  1.00  0.85           O  
ATOM   2890  H   ASP A 190     -20.643  18.518  11.456  1.00  0.85           H  
ATOM   2891  HA  ASP A 190     -19.151  19.826  12.557  1.00  0.85           H  
ATOM   2892 1HB  ASP A 190     -21.409  20.322  13.797  1.00  0.85           H  
ATOM   2893 2HB  ASP A 190     -20.744  19.373  15.114  1.00  0.85           H  
ATOM   2894  N   ILE A 191     -18.011  17.343  13.284  1.00  0.85           N  
ATOM   2895  CA  ILE A 191     -16.976  16.511  13.880  1.00  0.85           C  
ATOM   2896  C   ILE A 191     -15.641  16.935  13.304  1.00  0.85           C  
ATOM   2897  O   ILE A 191     -15.198  16.489  12.241  1.00  0.85           O  
ATOM   2898  CB  ILE A 191     -17.231  15.026  13.603  1.00  0.85           C  
ATOM   2899  CG1 ILE A 191     -18.578  14.617  14.152  1.00  0.85           C  
ATOM   2900  CG2 ILE A 191     -16.135  14.197  14.207  1.00  0.85           C  
ATOM   2901  CD1 ILE A 191     -18.993  13.247  13.718  1.00  0.85           C  
ATOM   2902  H   ILE A 191     -18.230  17.213  12.297  1.00  0.85           H  
ATOM   2903  HA  ILE A 191     -16.960  16.668  14.957  1.00  0.85           H  
ATOM   2904  HB  ILE A 191     -17.258  14.868  12.540  1.00  0.85           H  
ATOM   2905 1HG1 ILE A 191     -18.534  14.642  15.245  1.00  0.85           H  
ATOM   2906 2HG1 ILE A 191     -19.324  15.330  13.828  1.00  0.85           H  
ATOM   2907 1HG2 ILE A 191     -16.311  13.144  14.006  1.00  0.85           H  
ATOM   2908 2HG2 ILE A 191     -15.181  14.498  13.780  1.00  0.85           H  
ATOM   2909 3HG2 ILE A 191     -16.118  14.359  15.284  1.00  0.85           H  
ATOM   2910 1HD1 ILE A 191     -19.963  13.005  14.148  1.00  0.85           H  
ATOM   2911 2HD1 ILE A 191     -19.058  13.221  12.632  1.00  0.85           H  
ATOM   2912 3HD1 ILE A 191     -18.258  12.527  14.053  1.00  0.85           H  
ATOM   2913  N   LYS A 192     -14.964  17.779  14.050  1.00  0.83           N  
ATOM   2914  CA  LYS A 192     -13.769  18.428  13.552  1.00  0.83           C  
ATOM   2915  C   LYS A 192     -12.521  17.594  13.686  1.00  0.83           C  
ATOM   2916  O   LYS A 192     -11.682  17.846  14.548  1.00  0.83           O  
ATOM   2917  CB  LYS A 192     -13.596  19.768  14.251  1.00  0.83           C  
ATOM   2918  CG  LYS A 192     -14.730  20.732  13.937  1.00  0.83           C  
ATOM   2919  CD  LYS A 192     -14.580  22.074  14.623  1.00  0.83           C  
ATOM   2920  CE  LYS A 192     -15.835  22.901  14.383  1.00  0.83           C  
ATOM   2921  NZ  LYS A 192     -15.954  23.391  12.966  1.00  0.83           N  
ATOM   2922  H   LYS A 192     -15.347  18.051  14.945  1.00  0.83           H  
ATOM   2923  HA  LYS A 192     -13.913  18.627  12.488  1.00  0.83           H  
ATOM   2924 1HB  LYS A 192     -13.543  19.623  15.330  1.00  0.83           H  
ATOM   2925 2HB  LYS A 192     -12.660  20.228  13.924  1.00  0.83           H  
ATOM   2926 1HG  LYS A 192     -14.769  20.902  12.853  1.00  0.83           H  
ATOM   2927 2HG  LYS A 192     -15.683  20.290  14.244  1.00  0.83           H  
ATOM   2928 1HD  LYS A 192     -14.436  21.933  15.693  1.00  0.83           H  
ATOM   2929 2HD  LYS A 192     -13.718  22.602  14.211  1.00  0.83           H  
ATOM   2930 1HE  LYS A 192     -16.680  22.268  14.605  1.00  0.83           H  
ATOM   2931 2HE  LYS A 192     -15.851  23.755  15.056  1.00  0.83           H  
ATOM   2932 1HZ  LYS A 192     -16.813  23.904  12.851  1.00  0.83           H  
ATOM   2933 2HZ  LYS A 192     -15.186  23.997  12.739  1.00  0.83           H  
ATOM   2934 3HZ  LYS A 192     -15.945  22.633  12.263  1.00  0.83           H  
ATOM   2935  N   VAL A 193     -12.382  16.597  12.814  1.00  0.80           N  
ATOM   2936  CA  VAL A 193     -11.188  15.754  12.874  1.00  0.80           C  
ATOM   2937  C   VAL A 193      -9.935  16.608  12.663  1.00  0.80           C  
ATOM   2938  O   VAL A 193      -8.873  16.363  13.252  1.00  0.80           O  
ATOM   2939  CB  VAL A 193     -11.258  14.635  11.802  1.00  0.80           C  
ATOM   2940  CG1 VAL A 193     -11.186  15.154  10.355  1.00  0.80           C  
ATOM   2941  CG2 VAL A 193     -10.154  13.749  12.036  1.00  0.80           C  
ATOM   2942  H   VAL A 193     -13.149  16.431  12.161  1.00  0.80           H  
ATOM   2943  HA  VAL A 193     -11.135  15.293  13.860  1.00  0.80           H  
ATOM   2944  HB  VAL A 193     -12.198  14.112  11.903  1.00  0.80           H  
ATOM   2945 1HG1 VAL A 193     -11.241  14.321   9.665  1.00  0.80           H  
ATOM   2946 2HG1 VAL A 193     -12.019  15.809  10.182  1.00  0.80           H  
ATOM   2947 3HG1 VAL A 193     -10.264  15.675  10.174  1.00  0.80           H  
ATOM   2948 1HG2 VAL A 193     -10.161  12.927  11.337  1.00  0.80           H  
ATOM   2949 2HG2 VAL A 193      -9.220  14.302  11.929  1.00  0.80           H  
ATOM   2950 3HG2 VAL A 193     -10.252  13.377  13.047  1.00  0.80           H  
ATOM   2951  N   MET A 194     -10.116  17.628  11.843  1.00  0.76           N  
ATOM   2952  CA  MET A 194      -9.174  18.659  11.467  1.00  0.76           C  
ATOM   2953  C   MET A 194      -9.975  19.938  11.318  1.00  0.76           C  
ATOM   2954  O   MET A 194     -11.202  19.888  11.257  1.00  0.76           O  
ATOM   2955  CB  MET A 194      -8.382  18.283  10.204  1.00  0.76           C  
ATOM   2956  CG  MET A 194      -7.453  17.087  10.388  1.00  0.76           C  
ATOM   2957  SD  MET A 194      -6.381  16.669   8.971  1.00  0.76           S  
ATOM   2958  CE  MET A 194      -5.059  17.833   8.960  1.00  0.76           C  
ATOM   2959  H   MET A 194     -11.038  17.694  11.443  1.00  0.76           H  
ATOM   2960  HA  MET A 194      -8.468  18.820  12.274  1.00  0.76           H  
ATOM   2961 1HB  MET A 194      -9.065  18.071   9.383  1.00  0.76           H  
ATOM   2962 2HB  MET A 194      -7.766  19.125   9.909  1.00  0.76           H  
ATOM   2963 1HG  MET A 194      -6.835  17.346  11.200  1.00  0.76           H  
ATOM   2964 2HG  MET A 194      -8.009  16.201  10.656  1.00  0.76           H  
ATOM   2965 1HE  MET A 194      -4.395  17.626   8.128  1.00  0.76           H  
ATOM   2966 2HE  MET A 194      -5.453  18.811   8.843  1.00  0.76           H  
ATOM   2967 3HE  MET A 194      -4.517  17.766   9.882  1.00  0.76           H  
ATOM   2968  N   ASP A 195      -9.323  21.092  11.285  1.00  0.72           N  
ATOM   2969  CA  ASP A 195     -10.125  22.309  11.041  1.00  0.72           C  
ATOM   2970  C   ASP A 195     -11.003  22.094   9.806  1.00  0.72           C  
ATOM   2971  O   ASP A 195     -10.605  21.406   8.861  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      -9.282  23.573  10.817  1.00  0.72           C  
ATOM   2973  CG  ASP A 195     -10.144  24.899  10.714  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195     -10.383  25.492  11.740  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195     -10.614  25.242   9.613  1.00  0.72           O  
ATOM   2976  H   ASP A 195      -8.301  21.095  11.436  1.00  0.72           H  
ATOM   2977  HA  ASP A 195     -10.775  22.475  11.900  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      -8.576  23.682  11.642  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      -8.697  23.463   9.902  1.00  0.72           H  
ATOM   2980  N   ASP A 196     -12.174  22.729   9.788  1.00  0.68           N  
ATOM   2981  CA  ASP A 196     -13.117  22.599   8.676  1.00  0.68           C  
ATOM   2982  C   ASP A 196     -12.445  22.904   7.338  1.00  0.68           C  
ATOM   2983  O   ASP A 196     -12.782  22.303   6.312  1.00  0.68           O  
ATOM   2984  CB  ASP A 196     -14.263  23.612   8.820  1.00  0.68           C  
ATOM   2985  CG  ASP A 196     -15.252  23.377   9.966  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196     -15.302  22.322  10.558  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196     -15.941  24.312  10.303  1.00  0.68           O  
ATOM   2988  H   ASP A 196     -12.418  23.313  10.576  1.00  0.68           H  
ATOM   2989  HA  ASP A 196     -13.505  21.582   8.655  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196     -13.827  24.606   8.952  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196     -14.826  23.639   7.887  1.00  0.68           H  
ATOM   2992  N   THR A 197     -11.498  23.852   7.342  1.00  0.65           N  
ATOM   2993  CA  THR A 197     -10.821  24.262   6.126  1.00  0.65           C  
ATOM   2994  C   THR A 197     -10.043  23.079   5.570  1.00  0.65           C  
ATOM   2995  O   THR A 197     -10.110  22.781   4.379  1.00  0.65           O  
ATOM   2996  CB  THR A 197      -9.831  25.395   6.423  1.00  0.65           C  
ATOM   2997  OG1 THR A 197     -10.531  26.498   7.005  1.00  0.65           O  
ATOM   2998  CG2 THR A 197      -9.146  25.831   5.125  1.00  0.65           C  
ATOM   2999  H   THR A 197     -11.239  24.308   8.223  1.00  0.65           H  
ATOM   3000  HA  THR A 197     -11.558  24.585   5.392  1.00  0.65           H  
ATOM   3001  HB  THR A 197      -9.076  25.046   7.130  1.00  0.65           H  
ATOM   3002  HG1 THR A 197     -10.709  26.249   7.963  1.00  0.65           H  
ATOM   3003 1HG2 THR A 197      -8.440  26.631   5.341  1.00  0.65           H  
ATOM   3004 2HG2 THR A 197      -8.615  24.982   4.698  1.00  0.65           H  
ATOM   3005 3HG2 THR A 197      -9.892  26.184   4.419  1.00  0.65           H  
ATOM   3006  N   SER A 198      -9.323  22.396   6.456  1.00  0.62           N  
ATOM   3007  CA  SER A 198      -8.519  21.226   6.126  1.00  0.62           C  
ATOM   3008  C   SER A 198      -9.370  20.093   5.611  1.00  0.62           C  
ATOM   3009  O   SER A 198      -9.025  19.450   4.623  1.00  0.62           O  
ATOM   3010  CB  SER A 198      -7.754  20.766   7.333  1.00  0.62           C  
ATOM   3011  OG  SER A 198      -7.036  19.591   7.075  1.00  0.62           O  
ATOM   3012  H   SER A 198      -9.362  22.697   7.421  1.00  0.62           H  
ATOM   3013  HA  SER A 198      -7.808  21.503   5.349  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      -7.068  21.550   7.637  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      -8.431  20.597   8.152  1.00  0.62           H  
ATOM   3016  HG  SER A 198      -6.529  19.710   6.266  1.00  0.62           H  
ATOM   3017  N   ILE A 199     -10.495  19.850   6.272  1.00  0.61           N  
ATOM   3018  CA  ILE A 199     -11.355  18.753   5.867  1.00  0.61           C  
ATOM   3019  C   ILE A 199     -11.861  19.022   4.455  1.00  0.61           C  
ATOM   3020  O   ILE A 199     -11.800  18.148   3.586  1.00  0.61           O  
ATOM   3021  CB  ILE A 199     -12.544  18.602   6.822  1.00  0.61           C  
ATOM   3022  CG1 ILE A 199     -12.068  18.176   8.197  1.00  0.61           C  
ATOM   3023  CG2 ILE A 199     -13.505  17.555   6.285  1.00  0.61           C  
ATOM   3024  CD1 ILE A 199     -13.151  18.292   9.268  1.00  0.61           C  
ATOM   3025  H   ILE A 199     -10.726  20.428   7.084  1.00  0.61           H  
ATOM   3026  HA  ILE A 199     -10.777  17.829   5.866  1.00  0.61           H  
ATOM   3027  HB  ILE A 199     -13.034  19.561   6.925  1.00  0.61           H  
ATOM   3028 1HG1 ILE A 199     -11.717  17.149   8.146  1.00  0.61           H  
ATOM   3029 2HG1 ILE A 199     -11.233  18.816   8.492  1.00  0.61           H  
ATOM   3030 1HG2 ILE A 199     -14.344  17.448   6.965  1.00  0.61           H  
ATOM   3031 2HG2 ILE A 199     -13.868  17.851   5.301  1.00  0.61           H  
ATOM   3032 3HG2 ILE A 199     -12.977  16.620   6.212  1.00  0.61           H  
ATOM   3033 1HD1 ILE A 199     -12.755  17.994  10.228  1.00  0.61           H  
ATOM   3034 2HD1 ILE A 199     -13.483  19.325   9.335  1.00  0.61           H  
ATOM   3035 3HD1 ILE A 199     -13.994  17.659   9.012  1.00  0.61           H  
ATOM   3036  N   ALA A 200     -12.335  20.249   4.209  1.00  0.60           N  
ATOM   3037  CA  ALA A 200     -12.802  20.603   2.879  1.00  0.60           C  
ATOM   3038  C   ALA A 200     -11.674  20.491   1.846  1.00  0.60           C  
ATOM   3039  O   ALA A 200     -11.889  19.954   0.760  1.00  0.60           O  
ATOM   3040  CB  ALA A 200     -13.363  22.010   2.887  1.00  0.60           C  
ATOM   3041  H   ALA A 200     -12.377  20.946   4.954  1.00  0.60           H  
ATOM   3042  HA  ALA A 200     -13.590  19.905   2.600  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200     -13.732  22.262   1.897  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200     -14.177  22.068   3.611  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200     -12.572  22.707   3.173  1.00  0.60           H  
ATOM   3046  N   LEU A 201     -10.457  20.927   2.192  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      -9.343  20.806   1.255  1.00  0.60           C  
ATOM   3048  C   LEU A 201      -8.998  19.349   0.982  1.00  0.60           C  
ATOM   3049  O   LEU A 201      -8.687  18.976  -0.153  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      -8.096  21.500   1.799  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      -8.081  22.990   1.858  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      -6.850  23.399   2.637  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      -8.052  23.545   0.456  1.00  0.60           C  
ATOM   3054  H   LEU A 201     -10.308  21.380   3.093  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      -9.631  21.280   0.317  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      -7.966  21.169   2.820  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      -7.233  21.180   1.219  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      -8.958  23.361   2.364  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      -6.799  24.484   2.695  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      -6.904  22.980   3.640  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      -5.971  23.016   2.136  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      -8.025  24.633   0.498  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      -7.166  23.179  -0.062  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      -8.949  23.222  -0.085  1.00  0.60           H  
ATOM   3065  N   ALA A 202      -9.049  18.509   2.019  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      -8.745  17.103   1.847  1.00  0.60           C  
ATOM   3067  C   ALA A 202      -9.745  16.510   0.869  1.00  0.60           C  
ATOM   3068  O   ALA A 202      -9.388  15.723  -0.012  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      -8.780  16.391   3.189  1.00  0.60           C  
ATOM   3070  H   ALA A 202      -9.285  18.856   2.944  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      -7.748  17.012   1.421  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      -8.534  15.350   3.042  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      -8.052  16.847   3.859  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      -9.775  16.480   3.623  1.00  0.60           H  
ATOM   3075  N   ARG A 203     -11.003  16.940   0.989  1.00  0.61           N  
ATOM   3076  CA  ARG A 203     -12.061  16.504   0.095  1.00  0.61           C  
ATOM   3077  C   ARG A 203     -11.763  16.922  -1.345  1.00  0.61           C  
ATOM   3078  O   ARG A 203     -11.766  16.088  -2.255  1.00  0.61           O  
ATOM   3079  CB  ARG A 203     -13.395  17.072   0.573  1.00  0.61           C  
ATOM   3080  CG  ARG A 203     -14.614  16.712  -0.224  1.00  0.61           C  
ATOM   3081  CD  ARG A 203     -15.825  17.411   0.322  1.00  0.61           C  
ATOM   3082  NE  ARG A 203     -15.712  18.874   0.231  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203     -16.566  19.748   0.811  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203     -17.592  19.303   1.499  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203     -16.377  21.052   0.689  1.00  0.61           N  
ATOM   3086  H   ARG A 203     -11.241  17.573   1.755  1.00  0.61           H  
ATOM   3087  HA  ARG A 203     -12.113  15.420   0.126  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203     -13.563  16.787   1.609  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203     -13.356  18.137   0.552  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203     -14.473  17.017  -1.261  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203     -14.780  15.637  -0.173  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203     -16.710  17.100  -0.234  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203     -15.947  17.148   1.373  1.00  0.61           H  
ATOM   3094  HE  ARG A 203     -14.924  19.254  -0.288  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203     -17.742  18.308   1.596  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203     -18.231  19.955   1.930  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203     -15.591  21.403   0.158  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203     -17.021  21.697   1.123  1.00  0.61           H  
ATOM   3099  N   GLU A 204     -11.421  18.199  -1.541  1.00  0.61           N  
ATOM   3100  CA  GLU A 204     -11.146  18.748  -2.872  1.00  0.61           C  
ATOM   3101  C   GLU A 204      -9.978  18.052  -3.562  1.00  0.61           C  
ATOM   3102  O   GLU A 204      -9.993  17.851  -4.778  1.00  0.61           O  
ATOM   3103  CB  GLU A 204     -10.848  20.255  -2.795  1.00  0.61           C  
ATOM   3104  CG  GLU A 204     -12.052  21.142  -2.456  1.00  0.61           C  
ATOM   3105  CD  GLU A 204     -11.704  22.622  -2.330  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204     -10.545  22.961  -2.394  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204     -12.613  23.406  -2.171  1.00  0.61           O  
ATOM   3108  H   GLU A 204     -11.400  18.825  -0.735  1.00  0.61           H  
ATOM   3109  HA  GLU A 204     -12.035  18.604  -3.486  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204     -10.087  20.427  -2.033  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204     -10.435  20.591  -3.745  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204     -12.800  21.026  -3.239  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204     -12.493  20.798  -1.526  1.00  0.61           H  
ATOM   3114  N   ASN A 205      -8.980  17.656  -2.778  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      -7.789  17.006  -3.301  1.00  0.62           C  
ATOM   3116  C   ASN A 205      -7.841  15.483  -3.189  1.00  0.62           C  
ATOM   3117  O   ASN A 205      -6.835  14.812  -3.428  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      -6.592  17.517  -2.539  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      -6.298  18.964  -2.818  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      -5.699  19.325  -3.843  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      -6.724  19.813  -1.926  1.00  0.62           N  
ATOM   3122  H   ASN A 205      -9.025  17.875  -1.781  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      -7.691  17.258  -4.357  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      -6.779  17.402  -1.466  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      -5.713  16.922  -2.786  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      -6.574  20.793  -2.048  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      -7.236  19.468  -1.117  1.00  0.62           H  
ATOM   3128  N   SER A 206      -9.006  14.940  -2.827  1.00  0.62           N  
ATOM   3129  CA  SER A 206      -9.213  13.508  -2.641  1.00  0.62           C  
ATOM   3130  C   SER A 206      -8.166  12.831  -1.753  1.00  0.62           C  
ATOM   3131  O   SER A 206      -7.739  11.710  -2.043  1.00  0.62           O  
ATOM   3132  CB  SER A 206      -9.272  12.797  -3.979  1.00  0.62           C  
ATOM   3133  OG  SER A 206     -10.363  13.240  -4.745  1.00  0.62           O  
ATOM   3134  H   SER A 206      -9.815  15.539  -2.661  1.00  0.62           H  
ATOM   3135  HA  SER A 206     -10.181  13.389  -2.153  1.00  0.62           H  
ATOM   3136 1HB  SER A 206      -8.348  12.977  -4.524  1.00  0.62           H  
ATOM   3137 2HB  SER A 206      -9.350  11.725  -3.817  1.00  0.62           H  
ATOM   3138  HG  SER A 206     -10.323  14.202  -4.746  1.00  0.62           H  
ATOM   3139  N   LEU A 207      -7.780  13.482  -0.660  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      -6.821  12.897   0.262  1.00  0.62           C  
ATOM   3141  C   LEU A 207      -7.593  12.361   1.453  1.00  0.62           C  
ATOM   3142  O   LEU A 207      -8.520  13.040   1.885  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      -5.887  13.995   0.786  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      -5.084  14.752  -0.236  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      -4.406  15.922   0.448  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      -4.057  13.820  -0.842  1.00  0.62           C  
ATOM   3147  H   LEU A 207      -8.187  14.397  -0.468  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      -6.263  12.124  -0.255  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      -6.492  14.723   1.323  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      -5.188  13.543   1.492  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      -5.734  15.131  -1.014  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      -3.813  16.479  -0.277  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      -5.159  16.580   0.881  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      -3.767  15.537   1.231  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      -3.461  14.358  -1.582  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      -3.396  13.436  -0.063  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      -4.564  12.982  -1.328  1.00  0.62           H  
ATOM   3158  N   PRO A 208      -7.308  11.166   1.980  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      -7.849  10.664   3.222  1.00  0.62           C  
ATOM   3160  C   PRO A 208      -7.126  11.298   4.386  1.00  0.62           C  
ATOM   3161  O   PRO A 208      -5.928  11.611   4.283  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      -7.622   9.158   3.118  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      -6.367   9.039   2.289  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      -6.428  10.226   1.289  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      -8.920  10.897   3.277  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      -7.503   8.739   4.132  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      -8.495   8.669   2.670  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      -5.495   9.071   2.940  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      -6.336   8.065   1.778  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      -5.429  10.657   1.175  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      -6.863   9.913   0.323  1.00  0.62           H  
ATOM   3172  N   ILE A 209      -7.809  11.375   5.512  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -7.199  11.774   6.767  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -7.258  10.623   7.746  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -8.327  10.078   8.020  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -7.922  12.983   7.386  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -7.832  14.231   6.491  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -7.382  13.256   8.809  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -8.846  15.332   6.887  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -8.804  11.133   5.506  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -6.156  12.033   6.593  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -8.973  12.746   7.462  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -6.830  14.644   6.580  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -7.987  13.955   5.463  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -7.932  14.082   9.254  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -7.512  12.371   9.428  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -6.321  13.504   8.757  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      -8.722  16.197   6.237  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -9.840  14.954   6.788  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -8.705  15.630   7.903  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -6.119  10.242   8.278  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      -6.104   9.164   9.246  1.00  0.65           C  
ATOM   3193  C   VAL A 210      -5.652   9.751  10.568  1.00  0.65           C  
ATOM   3194  O   VAL A 210      -4.721  10.549  10.590  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      -5.196   8.015   8.779  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      -5.183   6.935   9.813  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      -5.690   7.478   7.465  1.00  0.65           C  
ATOM   3198  H   VAL A 210      -5.252  10.697   7.986  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      -7.106   8.772   9.367  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      -4.196   8.383   8.666  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      -4.556   6.142   9.509  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      -4.827   7.346  10.730  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      -6.190   6.552   9.951  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      -5.046   6.676   7.145  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      -6.694   7.103   7.601  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      -5.688   8.267   6.714  1.00  0.65           H  
ATOM   3207  N   VAL A 211      -6.360   9.445  11.646  1.00  0.68           N  
ATOM   3208  CA  VAL A 211      -5.987  10.015  12.940  1.00  0.68           C  
ATOM   3209  C   VAL A 211      -5.434   8.976  13.875  1.00  0.68           C  
ATOM   3210  O   VAL A 211      -6.091   7.973  14.181  1.00  0.68           O  
ATOM   3211  CB  VAL A 211      -7.164  10.707  13.610  1.00  0.68           C  
ATOM   3212  CG1 VAL A 211      -6.733  11.250  14.975  1.00  0.68           C  
ATOM   3213  CG2 VAL A 211      -7.634  11.793  12.778  1.00  0.68           C  
ATOM   3214  H   VAL A 211      -7.127   8.779  11.554  1.00  0.68           H  
ATOM   3215  HA  VAL A 211      -5.212  10.764  12.780  1.00  0.68           H  
ATOM   3216  HB  VAL A 211      -7.957  10.013  13.745  1.00  0.68           H  
ATOM   3217 1HG1 VAL A 211      -7.575  11.743  15.461  1.00  0.68           H  
ATOM   3218 2HG1 VAL A 211      -6.383  10.437  15.603  1.00  0.68           H  
ATOM   3219 3HG1 VAL A 211      -5.921  11.967  14.835  1.00  0.68           H  
ATOM   3220 1HG2 VAL A 211      -8.439  12.227  13.309  1.00  0.68           H  
ATOM   3221 2HG2 VAL A 211      -6.847  12.523  12.632  1.00  0.68           H  
ATOM   3222 3HG2 VAL A 211      -7.967  11.416  11.812  1.00  0.68           H  
ATOM   3223  N   CYS A 212      -4.197   9.208  14.293  1.00  0.73           N  
ATOM   3224  CA  CYS A 212      -3.457   8.243  15.080  1.00  0.73           C  
ATOM   3225  C   CYS A 212      -2.840   8.831  16.341  1.00  0.73           C  
ATOM   3226  O   CYS A 212      -2.540  10.025  16.406  1.00  0.73           O  
ATOM   3227  CB  CYS A 212      -2.348   7.650  14.223  1.00  0.73           C  
ATOM   3228  SG  CYS A 212      -2.954   6.835  12.734  1.00  0.73           S  
ATOM   3229  H   CYS A 212      -3.755  10.085  14.038  1.00  0.73           H  
ATOM   3230  HA  CYS A 212      -4.138   7.447  15.378  1.00  0.73           H  
ATOM   3231 1HB  CYS A 212      -1.660   8.440  13.919  1.00  0.73           H  
ATOM   3232 2HB  CYS A 212      -1.784   6.929  14.807  1.00  0.73           H  
ATOM   3233  N   ASN A 213      -2.607   7.950  17.307  1.00  0.78           N  
ATOM   3234  CA  ASN A 213      -1.941   8.262  18.563  1.00  0.78           C  
ATOM   3235  C   ASN A 213      -0.423   8.040  18.446  1.00  0.78           C  
ATOM   3236  O   ASN A 213       0.037   6.901  18.315  1.00  0.78           O  
ATOM   3237  CB  ASN A 213      -2.565   7.460  19.681  1.00  0.78           C  
ATOM   3238  CG  ASN A 213      -2.038   7.758  21.018  1.00  0.78           C  
ATOM   3239  OD1 ASN A 213      -0.849   7.969  21.196  1.00  0.78           O  
ATOM   3240  ND2 ASN A 213      -2.910   7.789  21.999  1.00  0.78           N  
ATOM   3241  H   ASN A 213      -2.905   6.995  17.150  1.00  0.78           H  
ATOM   3242  HA  ASN A 213      -2.109   9.311  18.781  1.00  0.78           H  
ATOM   3243 1HB  ASN A 213      -3.622   7.666  19.701  1.00  0.78           H  
ATOM   3244 2HB  ASN A 213      -2.440   6.395  19.481  1.00  0.78           H  
ATOM   3245 1HD2 ASN A 213      -2.610   7.999  22.930  1.00  0.78           H  
ATOM   3246 2HD2 ASN A 213      -3.879   7.619  21.821  1.00  0.78           H  
ATOM   3247  N   MET A 214       0.364   9.115  18.509  1.00  0.83           N  
ATOM   3248  CA  MET A 214       1.817   9.018  18.297  1.00  0.83           C  
ATOM   3249  C   MET A 214       2.573   8.380  19.448  1.00  0.83           C  
ATOM   3250  O   MET A 214       3.795   8.371  19.441  1.00  0.83           O  
ATOM   3251  CB  MET A 214       2.493  10.357  18.064  1.00  0.83           C  
ATOM   3252  CG  MET A 214       2.562  11.241  19.245  1.00  0.83           C  
ATOM   3253  SD  MET A 214       3.431  12.735  18.898  1.00  0.83           S  
ATOM   3254  CE  MET A 214       2.289  13.376  17.738  1.00  0.83           C  
ATOM   3255  H   MET A 214      -0.074  10.022  18.680  1.00  0.83           H  
ATOM   3256  HA  MET A 214       1.983   8.394  17.419  1.00  0.83           H  
ATOM   3257 1HB  MET A 214       3.504  10.205  17.687  1.00  0.83           H  
ATOM   3258 2HB  MET A 214       1.943  10.899  17.328  1.00  0.83           H  
ATOM   3259 1HG  MET A 214       1.548  11.491  19.556  1.00  0.83           H  
ATOM   3260 2HG  MET A 214       3.066  10.730  20.065  1.00  0.83           H  
ATOM   3261 1HE  MET A 214       2.612  14.357  17.390  1.00  0.83           H  
ATOM   3262 2HE  MET A 214       2.222  12.707  16.914  1.00  0.83           H  
ATOM   3263 3HE  MET A 214       1.315  13.454  18.187  1.00  0.83           H  
ATOM   3264  N   PHE A 215       1.883   7.941  20.484  1.00  0.86           N  
ATOM   3265  CA  PHE A 215       2.554   7.316  21.605  1.00  0.86           C  
ATOM   3266  C   PHE A 215       2.439   5.778  21.550  1.00  0.86           C  
ATOM   3267  O   PHE A 215       2.924   5.084  22.448  1.00  0.86           O  
ATOM   3268  CB  PHE A 215       1.925   7.880  22.874  1.00  0.86           C  
ATOM   3269  CG  PHE A 215       2.115   9.373  22.976  1.00  0.86           C  
ATOM   3270  CD1 PHE A 215       1.225  10.258  22.352  1.00  0.86           C  
ATOM   3271  CD2 PHE A 215       3.142   9.902  23.705  1.00  0.86           C  
ATOM   3272  CE1 PHE A 215       1.394  11.616  22.447  1.00  0.86           C  
ATOM   3273  CE2 PHE A 215       3.290  11.256  23.811  1.00  0.86           C  
ATOM   3274  CZ  PHE A 215       2.423  12.118  23.178  1.00  0.86           C  
ATOM   3275  H   PHE A 215       0.868   7.997  20.489  1.00  0.86           H  
ATOM   3276  HA  PHE A 215       3.611   7.584  21.579  1.00  0.86           H  
ATOM   3277 1HB  PHE A 215       0.871   7.652  22.909  1.00  0.86           H  
ATOM   3278 2HB  PHE A 215       2.387   7.418  23.743  1.00  0.86           H  
ATOM   3279  HD1 PHE A 215       0.402   9.873  21.770  1.00  0.86           H  
ATOM   3280  HD2 PHE A 215       3.841   9.235  24.211  1.00  0.86           H  
ATOM   3281  HE1 PHE A 215       0.707  12.281  21.936  1.00  0.86           H  
ATOM   3282  HE2 PHE A 215       4.094  11.644  24.399  1.00  0.86           H  
ATOM   3283  HZ  PHE A 215       2.563  13.194  23.268  1.00  0.86           H  
ATOM   3284  N   GLU A 216       1.811   5.244  20.487  1.00  0.87           N  
ATOM   3285  CA  GLU A 216       1.635   3.791  20.337  1.00  0.87           C  
ATOM   3286  C   GLU A 216       2.579   3.147  19.303  1.00  0.87           C  
ATOM   3287  O   GLU A 216       2.535   3.453  18.106  1.00  0.87           O  
ATOM   3288  CB  GLU A 216       0.169   3.495  20.008  1.00  0.87           C  
ATOM   3289  CG  GLU A 216      -0.185   2.024  19.802  1.00  0.87           C  
ATOM   3290  CD  GLU A 216      -1.673   1.814  19.609  1.00  0.87           C  
ATOM   3291  OE1 GLU A 216      -2.231   2.307  18.649  1.00  0.87           O  
ATOM   3292  OE2 GLU A 216      -2.256   1.150  20.435  1.00  0.87           O  
ATOM   3293  H   GLU A 216       1.418   5.861  19.772  1.00  0.87           H  
ATOM   3294  HA  GLU A 216       1.850   3.329  21.300  1.00  0.87           H  
ATOM   3295 1HB  GLU A 216      -0.460   3.876  20.813  1.00  0.87           H  
ATOM   3296 2HB  GLU A 216      -0.110   4.037  19.102  1.00  0.87           H  
ATOM   3297 1HG  GLU A 216       0.345   1.652  18.921  1.00  0.87           H  
ATOM   3298 2HG  GLU A 216       0.154   1.454  20.664  1.00  0.87           H  
ATOM   3299  N   GLU A 217       3.449   2.259  19.788  1.00  0.85           N  
ATOM   3300  CA  GLU A 217       4.475   1.614  18.960  1.00  0.85           C  
ATOM   3301  C   GLU A 217       3.906   0.840  17.787  1.00  0.85           C  
ATOM   3302  O   GLU A 217       2.978   0.046  17.943  1.00  0.85           O  
ATOM   3303  CB  GLU A 217       5.345   0.704  19.828  1.00  0.85           C  
ATOM   3304  CG  GLU A 217       6.526   0.072  19.100  1.00  0.85           C  
ATOM   3305  CD  GLU A 217       7.409  -0.763  20.003  1.00  0.85           C  
ATOM   3306  OE1 GLU A 217       7.112  -0.865  21.170  1.00  0.85           O  
ATOM   3307  OE2 GLU A 217       8.382  -1.294  19.520  1.00  0.85           O  
ATOM   3308  H   GLU A 217       3.414   2.048  20.776  1.00  0.85           H  
ATOM   3309  HA  GLU A 217       5.116   2.372  18.532  1.00  0.85           H  
ATOM   3310 1HB  GLU A 217       5.734   1.271  20.673  1.00  0.85           H  
ATOM   3311 2HB  GLU A 217       4.733  -0.102  20.230  1.00  0.85           H  
ATOM   3312 1HG  GLU A 217       6.147  -0.564  18.302  1.00  0.85           H  
ATOM   3313 2HG  GLU A 217       7.120   0.865  18.642  1.00  0.85           H  
ATOM   3314  N   GLY A 218       4.476   1.080  16.603  1.00  0.82           N  
ATOM   3315  CA  GLY A 218       4.087   0.416  15.372  1.00  0.82           C  
ATOM   3316  C   GLY A 218       2.863   1.035  14.708  1.00  0.82           C  
ATOM   3317  O   GLY A 218       2.458   0.590  13.631  1.00  0.82           O  
ATOM   3318  H   GLY A 218       5.245   1.751  16.525  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218       4.927   0.458  14.677  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218       3.898  -0.636  15.579  1.00  0.82           H  
ATOM   3321  N   ASN A 219       2.284   2.073  15.317  1.00  0.79           N  
ATOM   3322  CA  ASN A 219       1.068   2.658  14.779  1.00  0.79           C  
ATOM   3323  C   ASN A 219       1.215   3.258  13.379  1.00  0.79           C  
ATOM   3324  O   ASN A 219       0.477   2.882  12.470  1.00  0.79           O  
ATOM   3325  CB  ASN A 219       0.499   3.683  15.735  1.00  0.79           C  
ATOM   3326  CG  ASN A 219      -0.836   4.113  15.317  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219      -0.960   4.628  14.211  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219      -1.840   3.901  16.160  1.00  0.79           N  
ATOM   3329  H   ASN A 219       2.650   2.431  16.203  1.00  0.79           H  
ATOM   3330  HA  ASN A 219       0.334   1.863  14.694  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219       0.417   3.239  16.728  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219       1.160   4.547  15.812  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219      -2.810   4.125  15.924  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219      -1.682   3.442  17.059  1.00  0.79           H  
ATOM   3335  N   LEU A 220       2.162   4.174  13.159  1.00  0.77           N  
ATOM   3336  CA  LEU A 220       2.205   4.796  11.832  1.00  0.77           C  
ATOM   3337  C   LEU A 220       2.477   3.761  10.745  1.00  0.77           C  
ATOM   3338  O   LEU A 220       1.893   3.817   9.657  1.00  0.77           O  
ATOM   3339  CB  LEU A 220       3.289   5.884  11.740  1.00  0.77           C  
ATOM   3340  CG  LEU A 220       3.081   7.202  12.549  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220       4.339   8.099  12.411  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220       1.858   7.929  12.035  1.00  0.77           C  
ATOM   3343  H   LEU A 220       2.805   4.445  13.892  1.00  0.77           H  
ATOM   3344  HA  LEU A 220       1.234   5.251  11.637  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220       4.233   5.446  12.071  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220       3.399   6.159  10.695  1.00  0.77           H  
ATOM   3347  HG  LEU A 220       2.946   6.961  13.604  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220       4.198   9.014  12.984  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220       5.210   7.576  12.785  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       4.493   8.349  11.362  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220       1.708   8.848  12.604  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220       1.997   8.176  10.983  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220       0.982   7.284  12.149  1.00  0.77           H  
ATOM   3354  N   LEU A 221       3.340   2.791  11.039  1.00  0.77           N  
ATOM   3355  CA  LEU A 221       3.651   1.779  10.044  1.00  0.77           C  
ATOM   3356  C   LEU A 221       2.434   0.918   9.761  1.00  0.77           C  
ATOM   3357  O   LEU A 221       2.124   0.639   8.599  1.00  0.77           O  
ATOM   3358  CB  LEU A 221       4.811   0.900  10.492  1.00  0.77           C  
ATOM   3359  CG  LEU A 221       5.243  -0.166   9.467  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221       5.688   0.521   8.162  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221       6.370  -0.989  10.038  1.00  0.77           C  
ATOM   3362  H   LEU A 221       3.786   2.771  11.951  1.00  0.77           H  
ATOM   3363  HA  LEU A 221       3.928   2.268   9.121  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221       5.671   1.538  10.701  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221       4.522   0.391  11.415  1.00  0.77           H  
ATOM   3366  HG  LEU A 221       4.398  -0.810   9.244  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221       5.986  -0.230   7.432  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221       4.863   1.107   7.757  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221       6.535   1.174   8.370  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221       6.672  -1.746   9.314  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221       7.206  -0.345  10.254  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221       6.036  -1.473  10.956  1.00  0.77           H  
ATOM   3373  N   ALA A 222       1.726   0.513  10.817  1.00  0.77           N  
ATOM   3374  CA  ALA A 222       0.577  -0.354  10.655  1.00  0.77           C  
ATOM   3375  C   ALA A 222      -0.447   0.267   9.725  1.00  0.77           C  
ATOM   3376  O   ALA A 222      -0.965  -0.410   8.830  1.00  0.77           O  
ATOM   3377  CB  ALA A 222      -0.054  -0.592  12.013  1.00  0.77           C  
ATOM   3378  H   ALA A 222       2.002   0.777  11.763  1.00  0.77           H  
ATOM   3379  HA  ALA A 222       0.911  -1.296  10.226  1.00  0.77           H  
ATOM   3380 1HB  ALA A 222      -0.912  -1.246  11.924  1.00  0.77           H  
ATOM   3381 2HB  ALA A 222       0.675  -1.043  12.681  1.00  0.77           H  
ATOM   3382 3HB  ALA A 222      -0.370   0.367  12.414  1.00  0.77           H  
ATOM   3383  N   ILE A 223      -0.633   1.574   9.852  1.00  0.79           N  
ATOM   3384  CA  ILE A 223      -1.567   2.327   9.036  1.00  0.79           C  
ATOM   3385  C   ILE A 223      -1.159   2.401   7.592  1.00  0.79           C  
ATOM   3386  O   ILE A 223      -1.959   2.152   6.693  1.00  0.79           O  
ATOM   3387  CB  ILE A 223      -1.666   3.715   9.619  1.00  0.79           C  
ATOM   3388  CG1 ILE A 223      -2.244   3.552  10.923  1.00  0.79           C  
ATOM   3389  CG2 ILE A 223      -2.397   4.666   8.739  1.00  0.79           C  
ATOM   3390  CD1 ILE A 223      -3.581   2.935  10.878  1.00  0.79           C  
ATOM   3391  H   ILE A 223      -0.137   2.063  10.606  1.00  0.79           H  
ATOM   3392  HA  ILE A 223      -2.541   1.837   9.093  1.00  0.79           H  
ATOM   3393  HB  ILE A 223      -0.658   4.097   9.773  1.00  0.79           H  
ATOM   3394 1HG1 ILE A 223      -1.627   2.900  11.502  1.00  0.79           H  
ATOM   3395 2HG1 ILE A 223      -2.265   4.488  11.389  1.00  0.79           H  
ATOM   3396 1HG2 ILE A 223      -2.411   5.643   9.214  1.00  0.79           H  
ATOM   3397 2HG2 ILE A 223      -1.892   4.741   7.779  1.00  0.79           H  
ATOM   3398 3HG2 ILE A 223      -3.397   4.310   8.596  1.00  0.79           H  
ATOM   3399 1HD1 ILE A 223      -3.970   2.802  11.881  1.00  0.79           H  
ATOM   3400 2HD1 ILE A 223      -4.237   3.573  10.310  1.00  0.79           H  
ATOM   3401 3HD1 ILE A 223      -3.505   1.972  10.403  1.00  0.79           H  
ATOM   3402  N   MET A 224       0.108   2.671   7.358  1.00  0.81           N  
ATOM   3403  CA  MET A 224       0.633   2.729   6.010  1.00  0.81           C  
ATOM   3404  C   MET A 224       0.594   1.369   5.308  1.00  0.81           C  
ATOM   3405  O   MET A 224       0.498   1.270   4.077  1.00  0.81           O  
ATOM   3406  CB  MET A 224       1.993   3.321   6.103  1.00  0.81           C  
ATOM   3407  CG  MET A 224       1.936   4.779   6.425  1.00  0.81           C  
ATOM   3408  SD  MET A 224       1.146   5.617   5.142  1.00  0.81           S  
ATOM   3409  CE  MET A 224       2.477   5.296   3.963  1.00  0.81           C  
ATOM   3410  H   MET A 224       0.731   2.871   8.144  1.00  0.81           H  
ATOM   3411  HA  MET A 224       0.007   3.408   5.434  1.00  0.81           H  
ATOM   3412 1HB  MET A 224       2.596   2.794   6.847  1.00  0.81           H  
ATOM   3413 2HB  MET A 224       2.448   3.223   5.148  1.00  0.81           H  
ATOM   3414 1HG  MET A 224       1.376   4.934   7.346  1.00  0.81           H  
ATOM   3415 2HG  MET A 224       2.900   5.202   6.541  1.00  0.81           H  
ATOM   3416 1HE  MET A 224       2.257   5.749   3.012  1.00  0.81           H  
ATOM   3417 2HE  MET A 224       3.413   5.702   4.341  1.00  0.81           H  
ATOM   3418 3HE  MET A 224       2.586   4.230   3.833  1.00  0.81           H  
ATOM   3419  N   LYS A 225       0.587   0.303   6.106  1.00  0.83           N  
ATOM   3420  CA  LYS A 225       0.468  -1.044   5.579  1.00  0.83           C  
ATOM   3421  C   LYS A 225      -1.011  -1.450   5.387  1.00  0.83           C  
ATOM   3422  O   LYS A 225      -1.300  -2.557   4.929  1.00  0.83           O  
ATOM   3423  CB  LYS A 225       1.200  -2.053   6.468  1.00  0.83           C  
ATOM   3424  CG  LYS A 225       2.731  -1.880   6.481  1.00  0.83           C  
ATOM   3425  CD  LYS A 225       3.411  -2.899   7.376  1.00  0.83           C  
ATOM   3426  CE  LYS A 225       3.316  -4.302   6.783  1.00  0.83           C  
ATOM   3427  NZ  LYS A 225       4.056  -5.308   7.603  1.00  0.83           N  
ATOM   3428  H   LYS A 225       0.721   0.430   7.112  1.00  0.83           H  
ATOM   3429  HA  LYS A 225       0.944  -1.055   4.608  1.00  0.83           H  
ATOM   3430 1HB  LYS A 225       0.843  -1.951   7.495  1.00  0.83           H  
ATOM   3431 2HB  LYS A 225       0.972  -3.064   6.134  1.00  0.83           H  
ATOM   3432 1HG  LYS A 225       3.113  -1.984   5.480  1.00  0.83           H  
ATOM   3433 2HG  LYS A 225       2.979  -0.883   6.833  1.00  0.83           H  
ATOM   3434 1HD  LYS A 225       4.463  -2.635   7.490  1.00  0.83           H  
ATOM   3435 2HD  LYS A 225       2.941  -2.887   8.361  1.00  0.83           H  
ATOM   3436 1HE  LYS A 225       2.268  -4.594   6.728  1.00  0.83           H  
ATOM   3437 2HE  LYS A 225       3.732  -4.291   5.775  1.00  0.83           H  
ATOM   3438 1HZ  LYS A 225       3.967  -6.220   7.177  1.00  0.83           H  
ATOM   3439 2HZ  LYS A 225       5.033  -5.053   7.651  1.00  0.83           H  
ATOM   3440 3HZ  LYS A 225       3.670  -5.335   8.536  1.00  0.83           H  
ATOM   3441  N   GLY A 226      -1.949  -0.545   5.724  1.00  0.84           N  
ATOM   3442  CA  GLY A 226      -3.388  -0.779   5.605  1.00  0.84           C  
ATOM   3443  C   GLY A 226      -4.095  -1.238   6.888  1.00  0.84           C  
ATOM   3444  O   GLY A 226      -5.323  -1.398   6.909  1.00  0.84           O  
ATOM   3445  H   GLY A 226      -1.669   0.364   6.079  1.00  0.84           H  
ATOM   3446 1HA  GLY A 226      -3.853   0.147   5.265  1.00  0.84           H  
ATOM   3447 2HA  GLY A 226      -3.560  -1.515   4.823  1.00  0.84           H  
ATOM   3448  N   ASP A 227      -3.361  -1.451   7.977  1.00  0.84           N  
ATOM   3449  CA  ASP A 227      -4.029  -1.920   9.183  1.00  0.84           C  
ATOM   3450  C   ASP A 227      -4.613  -0.784   9.995  1.00  0.84           C  
ATOM   3451  O   ASP A 227      -4.082  -0.356  11.030  1.00  0.84           O  
ATOM   3452  CB  ASP A 227      -3.100  -2.760  10.045  1.00  0.84           C  
ATOM   3453  CG  ASP A 227      -3.786  -3.359  11.278  1.00  0.84           C  
ATOM   3454  OD1 ASP A 227      -4.882  -2.927  11.634  1.00  0.84           O  
ATOM   3455  OD2 ASP A 227      -3.212  -4.248  11.866  1.00  0.84           O  
ATOM   3456  H   ASP A 227      -2.363  -1.265   7.991  1.00  0.84           H  
ATOM   3457  HA  ASP A 227      -4.852  -2.566   8.881  1.00  0.84           H  
ATOM   3458 1HB  ASP A 227      -2.688  -3.571   9.445  1.00  0.84           H  
ATOM   3459 2HB  ASP A 227      -2.274  -2.151  10.364  1.00  0.84           H  
ATOM   3460  N   MET A 228      -5.821  -0.426   9.605  1.00  0.83           N  
ATOM   3461  CA  MET A 228      -6.539   0.674  10.212  1.00  0.83           C  
ATOM   3462  C   MET A 228      -7.136   0.316  11.564  1.00  0.83           C  
ATOM   3463  O   MET A 228      -7.824   1.136  12.153  1.00  0.83           O  
ATOM   3464  CB  MET A 228      -7.644   1.168   9.277  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -7.155   1.809   7.982  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -6.263   3.349   8.259  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -5.399   3.495   6.717  1.00  0.83           C  
ATOM   3468  H   MET A 228      -6.169  -0.878   8.759  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -5.843   1.488  10.369  1.00  0.83           H  
ATOM   3470 1HB  MET A 228      -8.292   0.333   9.013  1.00  0.83           H  
ATOM   3471 2HB  MET A 228      -8.258   1.905   9.804  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -6.489   1.113   7.464  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -8.005   2.016   7.330  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -4.807   4.395   6.724  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -4.740   2.630   6.583  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -6.116   3.539   5.899  1.00  0.83           H  
ATOM   3477  N   SER A 229      -6.852  -0.868  12.122  1.00  0.80           N  
ATOM   3478  CA  SER A 229      -7.436  -1.164  13.425  1.00  0.80           C  
ATOM   3479  C   SER A 229      -6.851  -0.264  14.513  1.00  0.80           C  
ATOM   3480  O   SER A 229      -7.418  -0.159  15.602  1.00  0.80           O  
ATOM   3481  CB  SER A 229      -7.259  -2.624  13.820  1.00  0.80           C  
ATOM   3482  OG  SER A 229      -5.929  -2.934  14.113  1.00  0.80           O  
ATOM   3483  H   SER A 229      -6.222  -1.552  11.679  1.00  0.80           H  
ATOM   3484  HA  SER A 229      -8.506  -0.964  13.368  1.00  0.80           H  
ATOM   3485 1HB  SER A 229      -7.879  -2.835  14.688  1.00  0.80           H  
ATOM   3486 2HB  SER A 229      -7.604  -3.261  13.008  1.00  0.80           H  
ATOM   3487  HG  SER A 229      -5.468  -2.983  13.245  1.00  0.80           H  
ATOM   3488  N   LEU A 230      -5.711   0.386  14.237  1.00  0.77           N  
ATOM   3489  CA  LEU A 230      -5.127   1.257  15.252  1.00  0.77           C  
ATOM   3490  C   LEU A 230      -5.485   2.751  15.104  1.00  0.77           C  
ATOM   3491  O   LEU A 230      -5.025   3.574  15.908  1.00  0.77           O  
ATOM   3492  CB  LEU A 230      -3.612   1.122  15.255  1.00  0.77           C  
ATOM   3493  CG  LEU A 230      -3.056  -0.266  15.533  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230      -1.542  -0.196  15.475  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230      -3.545  -0.751  16.882  1.00  0.77           C  
ATOM   3496  H   LEU A 230      -5.262   0.252  13.323  1.00  0.77           H  
ATOM   3497  HA  LEU A 230      -5.489   0.928  16.224  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230      -3.214   1.481  14.303  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230      -3.241   1.746  16.047  1.00  0.77           H  
ATOM   3500  HG  LEU A 230      -3.395  -0.960  14.755  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230      -1.117  -1.182  15.654  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230      -1.250   0.153  14.503  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230      -1.182   0.501  16.241  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230      -3.147  -1.745  17.080  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230      -3.206  -0.060  17.662  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230      -4.636  -0.790  16.881  1.00  0.77           H  
ATOM   3507  N   CYS A 231      -6.232   3.112  14.048  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      -6.575   4.521  13.784  1.00  0.75           C  
ATOM   3509  C   CYS A 231      -7.955   4.685  13.200  1.00  0.75           C  
ATOM   3510  O   CYS A 231      -8.605   3.710  12.844  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -5.589   5.164  12.827  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -3.917   5.198  13.471  1.00  0.75           S  
ATOM   3513  H   CYS A 231      -6.617   2.396  13.429  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      -6.539   5.070  14.727  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -5.600   4.628  11.893  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      -5.895   6.171  12.608  1.00  0.75           H  
ATOM   3517  N   SER A 232      -8.420   5.916  13.087  1.00  0.76           N  
ATOM   3518  CA  SER A 232      -9.687   6.075  12.370  1.00  0.76           C  
ATOM   3519  C   SER A 232      -9.376   6.703  11.037  1.00  0.76           C  
ATOM   3520  O   SER A 232      -8.354   7.379  10.899  1.00  0.76           O  
ATOM   3521  CB  SER A 232     -10.636   6.982  13.057  1.00  0.76           C  
ATOM   3522  OG  SER A 232     -10.158   8.272  12.961  1.00  0.76           O  
ATOM   3523  H   SER A 232      -7.863   6.701  13.435  1.00  0.76           H  
ATOM   3524  HA  SER A 232     -10.161   5.104  12.205  1.00  0.76           H  
ATOM   3525 1HB  SER A 232     -11.608   6.913  12.570  1.00  0.76           H  
ATOM   3526 2HB  SER A 232     -10.761   6.692  14.101  1.00  0.76           H  
ATOM   3527  HG  SER A 232     -10.088   8.432  12.008  1.00  0.76           H  
ATOM   3528  N   ILE A 233     -10.294   6.597  10.091  1.00  0.79           N  
ATOM   3529  CA  ILE A 233     -10.073   7.246   8.804  1.00  0.79           C  
ATOM   3530  C   ILE A 233     -11.266   8.084   8.381  1.00  0.79           C  
ATOM   3531  O   ILE A 233     -12.420   7.668   8.531  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -9.728   6.194   7.737  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -9.375   6.874   6.397  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233     -10.888   5.243   7.576  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -8.670   5.949   5.424  1.00  0.79           C  
ATOM   3536  H   ILE A 233     -11.123   6.019  10.261  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -9.223   7.914   8.893  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -8.846   5.633   8.058  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233     -10.294   7.229   5.926  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -8.736   7.737   6.590  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233     -10.641   4.485   6.835  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233     -11.096   4.762   8.535  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233     -11.760   5.802   7.250  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -8.455   6.486   4.504  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -7.737   5.601   5.867  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -9.308   5.096   5.205  1.00  0.79           H  
ATOM   3547  N   VAL A 234     -10.975   9.267   7.848  1.00  0.85           N  
ATOM   3548  CA  VAL A 234     -12.025  10.144   7.409  1.00  0.85           C  
ATOM   3549  C   VAL A 234     -11.876  10.390   5.903  1.00  0.85           C  
ATOM   3550  O   VAL A 234     -10.769  10.665   5.421  1.00  0.85           O  
ATOM   3551  CB  VAL A 234     -11.977  11.482   8.181  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234     -13.152  12.372   7.769  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234     -11.964  11.213   9.688  1.00  0.85           C  
ATOM   3554  H   VAL A 234     -10.009   9.559   7.772  1.00  0.85           H  
ATOM   3555  HA  VAL A 234     -12.957   9.659   7.609  1.00  0.85           H  
ATOM   3556  HB  VAL A 234     -11.079  12.012   7.900  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234     -13.096  13.330   8.280  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234     -13.125  12.516   6.732  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234     -14.088  11.886   8.027  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234     -11.931  12.140  10.216  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234     -12.844  10.685   9.971  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234     -11.091  10.614   9.946  1.00  0.85           H  
ATOM   3563  N   LYS A 235     -12.994  10.236   5.186  1.00  0.93           N  
ATOM   3564  CA  LYS A 235     -13.142  10.425   3.732  1.00  0.93           C  
ATOM   3565  C   LYS A 235     -14.262   9.581   3.168  1.00  0.93           C  
ATOM   3566  O   LYS A 235     -15.363  10.089   2.925  1.00  0.93           O  
ATOM   3567  OXT LYS A 235     -14.172   8.364   3.328  1.00  0.93           O  
ATOM   3568  CB  LYS A 235     -11.860  10.137   2.931  1.00  0.93           C  
ATOM   3569  CG  LYS A 235     -12.022  10.275   1.402  1.00  0.93           C  
ATOM   3570  CD  LYS A 235     -10.683  10.118   0.681  1.00  0.93           C  
ATOM   3571  CE  LYS A 235     -10.810  10.314  -0.824  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235     -11.609   9.228  -1.473  1.00  0.93           N  
ATOM   3573  H   LYS A 235     -13.826  10.003   5.731  1.00  0.93           H  
ATOM   3574  HA  LYS A 235     -13.412  11.456   3.558  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235     -11.126  10.881   3.156  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235     -11.450   9.158   3.178  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235     -12.704   9.507   1.041  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235     -12.442  11.246   1.163  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235     -10.002  10.870   1.056  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235     -10.260   9.137   0.882  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235     -11.289  11.274  -1.016  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235      -9.814  10.325  -1.261  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235     -11.663   9.400  -2.468  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235     -11.159   8.339  -1.309  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235     -12.541   9.211  -1.083  1.00  0.93           H  
TER    3586
ENDMDL

REMARK ID 695297 MODEL 3 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.979  -0.325  -1.088  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.358  -0.729  -0.701  1.00  1.33           C  
ATOM      3  C   MET A   1       1.143   0.424  -0.122  1.00  1.33           C  
ATOM      4  O   MET A   1       1.637   0.327   1.003  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.120  -1.323  -1.878  1.00  1.33           C  
ATOM      6  CG  MET A   1       0.631  -2.682  -2.341  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.742  -3.422  -3.549  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.387  -2.428  -4.970  1.00  1.33           C  
ATOM      9 1H   MET A   1      -1.656  -0.827  -0.535  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.093   0.671  -0.932  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.111  -0.544  -2.064  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.274  -1.489   0.075  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.044  -0.642  -2.729  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.176  -1.407  -1.623  1.00  1.33           H  
ATOM     15 1HG  MET A   1       0.543  -3.355  -1.488  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -0.354  -2.573  -2.800  1.00  1.33           H  
ATOM     17 1HE  MET A   1       1.999  -2.756  -5.810  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.339  -2.538  -5.224  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.599  -1.380  -4.748  1.00  1.33           H  
ATOM     20  N   THR A   2       1.304   1.504  -0.887  1.00  1.12           N  
ATOM     21  CA  THR A   2       2.032   2.658  -0.358  1.00  1.12           C  
ATOM     22  C   THR A   2       1.220   3.199   0.808  1.00  1.12           C  
ATOM     23  O   THR A   2       0.007   3.297   0.677  1.00  1.12           O  
ATOM     24  CB  THR A   2       2.241   3.720  -1.448  1.00  1.12           C  
ATOM     25  OG1 THR A   2       2.994   3.153  -2.533  1.00  1.12           O  
ATOM     26  CG2 THR A   2       2.984   4.927  -0.897  1.00  1.12           C  
ATOM     27  H   THR A   2       0.875   1.575  -1.814  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.006   2.338   0.019  1.00  1.12           H  
ATOM     29  HB  THR A   2       1.277   4.020  -1.827  1.00  1.12           H  
ATOM     30  HG1 THR A   2       3.004   3.769  -3.274  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       3.118   5.659  -1.674  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       2.432   5.377  -0.074  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       3.946   4.592  -0.541  1.00  1.12           H  
ATOM     34  N   LYS A   3       1.832   3.480   1.961  1.00  0.93           N  
ATOM     35  CA  LYS A   3       1.031   3.976   3.072  1.00  0.93           C  
ATOM     36  C   LYS A   3       1.060   5.496   3.197  1.00  0.93           C  
ATOM     37  O   LYS A   3       0.014   6.098   3.416  1.00  0.93           O  
ATOM     38  CB  LYS A   3       1.442   3.336   4.392  1.00  0.93           C  
ATOM     39  CG  LYS A   3       0.522   3.724   5.574  1.00  0.93           C  
ATOM     40  CD  LYS A   3       0.896   2.972   6.845  1.00  0.93           C  
ATOM     41  CE  LYS A   3       0.003   3.365   8.037  1.00  0.93           C  
ATOM     42  NZ  LYS A   3      -1.417   2.810   7.938  1.00  0.93           N  
ATOM     43  H   LYS A   3       2.840   3.395   2.072  1.00  0.93           H  
ATOM     44  HA  LYS A   3      -0.003   3.691   2.895  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       1.430   2.251   4.288  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       2.465   3.633   4.635  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       0.601   4.800   5.759  1.00  0.93           H  
ATOM     48 2HG  LYS A   3      -0.516   3.493   5.322  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       0.799   1.899   6.671  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       1.933   3.190   7.097  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       0.462   2.987   8.948  1.00  0.93           H  
ATOM     52 2HE  LYS A   3      -0.051   4.453   8.095  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3      -1.930   3.098   8.755  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3      -1.938   3.146   7.101  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3      -1.378   1.805   7.906  1.00  0.93           H  
ATOM     56  N   ARG A   4       2.232   6.136   3.084  1.00  0.79           N  
ATOM     57  CA  ARG A   4       2.224   7.600   3.254  1.00  0.79           C  
ATOM     58  C   ARG A   4       2.530   8.295   1.935  1.00  0.79           C  
ATOM     59  O   ARG A   4       3.616   8.144   1.347  1.00  0.79           O  
ATOM     60  CB  ARG A   4       3.188   8.085   4.338  1.00  0.79           C  
ATOM     61  CG  ARG A   4       3.132   9.629   4.604  1.00  0.79           C  
ATOM     62  CD  ARG A   4       3.972  10.062   5.798  1.00  0.79           C  
ATOM     63  NE  ARG A   4       3.418   9.590   7.088  1.00  0.79           N  
ATOM     64  CZ  ARG A   4       4.029   9.678   8.299  1.00  0.79           C  
ATOM     65  NH1 ARG A   4       5.203  10.232   8.436  1.00  0.79           N  
ATOM     66  NH2 ARG A   4       3.416   9.187   9.349  1.00  0.79           N  
ATOM     67  H   ARG A   4       3.092   5.608   2.896  1.00  0.79           H  
ATOM     68  HA  ARG A   4       1.227   7.913   3.563  1.00  0.79           H  
ATOM     69 1HB  ARG A   4       2.954   7.585   5.279  1.00  0.79           H  
ATOM     70 2HB  ARG A   4       4.215   7.824   4.070  1.00  0.79           H  
ATOM     71 1HG  ARG A   4       3.458  10.176   3.725  1.00  0.79           H  
ATOM     72 2HG  ARG A   4       2.094   9.902   4.820  1.00  0.79           H  
ATOM     73 1HD  ARG A   4       4.980   9.665   5.698  1.00  0.79           H  
ATOM     74 2HD  ARG A   4       4.017  11.148   5.825  1.00  0.79           H  
ATOM     75  HE  ARG A   4       2.495   9.141   7.096  1.00  0.79           H  
ATOM     76 1HH1 ARG A   4       5.676  10.634   7.626  1.00  0.79           H  
ATOM     77 2HH1 ARG A   4       5.638  10.277   9.341  1.00  0.79           H  
ATOM     78 1HH2 ARG A   4       2.497   8.752   9.212  1.00  0.79           H  
ATOM     79 2HH2 ARG A   4       3.838   9.233  10.265  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.573   9.097   1.501  1.00  0.69           N  
ATOM     81  CA  VAL A   5       1.697   9.759   0.220  1.00  0.69           C  
ATOM     82  C   VAL A   5       1.463  11.236   0.315  1.00  0.69           C  
ATOM     83  O   VAL A   5       0.631  11.701   1.099  1.00  0.69           O  
ATOM     84  CB  VAL A   5       0.678   9.172  -0.774  1.00  0.69           C  
ATOM     85  CG1 VAL A   5      -0.733   9.444  -0.302  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       0.889   9.738  -2.193  1.00  0.69           C  
ATOM     87  H   VAL A   5       0.712   9.195   2.051  1.00  0.69           H  
ATOM     88  HA  VAL A   5       2.701   9.591  -0.166  1.00  0.69           H  
ATOM     89  HB  VAL A   5       0.830   8.128  -0.796  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5      -1.440   8.997  -0.995  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5      -0.870   9.012   0.691  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5      -0.897  10.518  -0.260  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       0.183   9.283  -2.858  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       0.732  10.799  -2.213  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       1.897   9.515  -2.532  1.00  0.69           H  
ATOM     96  N   LEU A   6       2.221  11.961  -0.478  1.00  0.64           N  
ATOM     97  CA  LEU A   6       2.015  13.375  -0.603  1.00  0.64           C  
ATOM     98  C   LEU A   6       1.401  13.594  -1.967  1.00  0.64           C  
ATOM     99  O   LEU A   6       1.952  13.117  -2.960  1.00  0.64           O  
ATOM    100  CB  LEU A   6       3.334  14.125  -0.465  1.00  0.64           C  
ATOM    101  CG  LEU A   6       3.219  15.641  -0.478  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       4.326  16.213   0.336  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       3.335  16.148  -1.913  1.00  0.64           C  
ATOM    104  H   LEU A   6       2.924  11.490  -1.051  1.00  0.64           H  
ATOM    105  HA  LEU A   6       1.332  13.707   0.164  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       3.804  13.835   0.472  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       3.992  13.832  -1.285  1.00  0.64           H  
ATOM    108  HG  LEU A   6       2.258  15.944  -0.051  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       4.271  17.272   0.320  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       4.260  15.855   1.360  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       5.245  15.921  -0.084  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       3.263  17.220  -1.934  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       4.294  15.852  -2.301  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       2.548  15.731  -2.525  1.00  0.64           H  
ATOM    115  N   VAL A   7       0.276  14.291  -2.026  1.00  0.62           N  
ATOM    116  CA  VAL A   7      -0.354  14.518  -3.311  1.00  0.62           C  
ATOM    117  C   VAL A   7      -0.320  16.013  -3.575  1.00  0.62           C  
ATOM    118  O   VAL A   7      -0.802  16.798  -2.762  1.00  0.62           O  
ATOM    119  CB  VAL A   7      -1.807  14.025  -3.328  1.00  0.62           C  
ATOM    120  CG1 VAL A   7      -2.360  14.248  -4.734  1.00  0.62           C  
ATOM    121  CG2 VAL A   7      -1.885  12.537  -2.922  1.00  0.62           C  
ATOM    122  H   VAL A   7      -0.138  14.642  -1.168  1.00  0.62           H  
ATOM    123  HA  VAL A   7       0.205  14.005  -4.092  1.00  0.62           H  
ATOM    124  HB  VAL A   7      -2.399  14.621  -2.634  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7      -3.386  13.920  -4.775  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7      -2.295  15.297  -5.004  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7      -1.770  13.668  -5.446  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7      -2.922  12.205  -2.943  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7      -1.298  11.942  -3.616  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7      -1.488  12.414  -1.912  1.00  0.62           H  
ATOM    131  N   LYS A   8       0.283  16.399  -4.676  1.00  0.63           N  
ATOM    132  CA  LYS A   8       0.439  17.797  -5.008  1.00  0.63           C  
ATOM    133  C   LYS A   8      -0.607  18.197  -6.051  1.00  0.63           C  
ATOM    134  O   LYS A   8      -0.760  17.499  -7.048  1.00  0.63           O  
ATOM    135  CB  LYS A   8       1.840  18.044  -5.540  1.00  0.63           C  
ATOM    136  CG  LYS A   8       2.213  19.486  -5.684  1.00  0.63           C  
ATOM    137  CD  LYS A   8       3.458  19.546  -6.428  1.00  0.63           C  
ATOM    138  CE  LYS A   8       3.113  19.388  -7.835  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       2.704  20.679  -8.414  1.00  0.63           N  
ATOM    140  H   LYS A   8       0.650  15.691  -5.301  1.00  0.63           H  
ATOM    141  HA  LYS A   8       0.294  18.376  -4.112  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       2.565  17.577  -4.870  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       1.946  17.571  -6.510  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       1.439  20.028  -6.227  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       2.341  19.949  -4.714  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       3.946  20.502  -6.277  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       4.128  18.745  -6.128  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       3.938  18.979  -8.394  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       2.274  18.705  -7.891  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       2.442  20.567  -9.369  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       1.948  21.066  -7.884  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       3.525  21.301  -8.367  1.00  0.63           H  
ATOM    153  N   PHE A   9      -1.328  19.297  -5.837  1.00  0.65           N  
ATOM    154  CA  PHE A   9      -2.354  19.734  -6.790  1.00  0.65           C  
ATOM    155  C   PHE A   9      -2.083  21.105  -7.393  1.00  0.65           C  
ATOM    156  O   PHE A   9      -2.145  22.133  -6.699  1.00  0.65           O  
ATOM    157  CB  PHE A   9      -3.702  19.809  -6.110  1.00  0.65           C  
ATOM    158  CG  PHE A   9      -4.196  18.520  -5.587  1.00  0.65           C  
ATOM    159  CD1 PHE A   9      -3.805  18.103  -4.379  1.00  0.65           C  
ATOM    160  CD2 PHE A   9      -5.050  17.740  -6.293  1.00  0.65           C  
ATOM    161  CE1 PHE A   9      -4.260  16.906  -3.868  1.00  0.65           C  
ATOM    162  CE2 PHE A   9      -5.492  16.556  -5.820  1.00  0.65           C  
ATOM    163  CZ  PHE A   9      -5.099  16.139  -4.600  1.00  0.65           C  
ATOM    164  H   PHE A   9      -1.156  19.826  -4.990  1.00  0.65           H  
ATOM    165  HA  PHE A   9      -2.403  19.010  -7.605  1.00  0.65           H  
ATOM    166 1HB  PHE A   9      -3.658  20.517  -5.289  1.00  0.65           H  
ATOM    167 2HB  PHE A   9      -4.414  20.182  -6.828  1.00  0.65           H  
ATOM    168  HD1 PHE A   9      -3.116  18.735  -3.826  1.00  0.65           H  
ATOM    169  HD2 PHE A   9      -5.381  18.069  -7.229  1.00  0.65           H  
ATOM    170  HE1 PHE A   9      -3.939  16.567  -2.893  1.00  0.65           H  
ATOM    171  HE2 PHE A   9      -6.165  15.948  -6.412  1.00  0.65           H  
ATOM    172  HZ  PHE A   9      -5.454  15.198  -4.219  1.00  0.65           H  
ATOM    173  N   SER A  10      -1.793  21.132  -8.691  1.00  0.68           N  
ATOM    174  CA  SER A  10      -1.513  22.423  -9.322  1.00  0.68           C  
ATOM    175  C   SER A  10      -2.760  23.295  -9.253  1.00  0.68           C  
ATOM    176  O   SER A  10      -3.863  22.813  -9.497  1.00  0.68           O  
ATOM    177  CB  SER A  10      -1.064  22.258 -10.752  1.00  0.68           C  
ATOM    178  OG  SER A  10      -0.869  23.509 -11.361  1.00  0.68           O  
ATOM    179  H   SER A  10      -1.773  20.250  -9.219  1.00  0.68           H  
ATOM    180  HA  SER A  10      -0.718  22.920  -8.766  1.00  0.68           H  
ATOM    181 1HB  SER A  10      -0.140  21.684 -10.785  1.00  0.68           H  
ATOM    182 2HB  SER A  10      -1.819  21.695 -11.304  1.00  0.68           H  
ATOM    183  HG  SER A  10      -0.709  23.330 -12.297  1.00  0.68           H  
ATOM    184  N   GLY A  11      -2.593  24.591  -9.001  1.00  0.71           N  
ATOM    185  CA  GLY A  11      -3.751  25.489  -8.912  1.00  0.71           C  
ATOM    186  C   GLY A  11      -4.604  25.479 -10.183  1.00  0.71           C  
ATOM    187  O   GLY A  11      -5.838  25.501 -10.121  1.00  0.71           O  
ATOM    188  H   GLY A  11      -1.664  24.943  -8.840  1.00  0.71           H  
ATOM    189 1HA  GLY A  11      -4.362  25.198  -8.058  1.00  0.71           H  
ATOM    190 2HA  GLY A  11      -3.402  26.501  -8.715  1.00  0.71           H  
ATOM    191  N   GLU A  12      -3.955  25.341 -11.338  1.00  0.75           N  
ATOM    192  CA  GLU A  12      -4.651  25.330 -12.621  1.00  0.75           C  
ATOM    193  C   GLU A  12      -5.641  24.189 -12.721  1.00  0.75           C  
ATOM    194  O   GLU A  12      -6.607  24.246 -13.483  1.00  0.75           O  
ATOM    195  CB  GLU A  12      -3.659  25.217 -13.785  1.00  0.75           C  
ATOM    196  CG  GLU A  12      -2.819  26.480 -14.035  1.00  0.75           C  
ATOM    197  CD  GLU A  12      -1.831  26.348 -15.177  1.00  0.75           C  
ATOM    198  OE1 GLU A  12      -1.581  25.243 -15.603  1.00  0.75           O  
ATOM    199  OE2 GLU A  12      -1.354  27.372 -15.653  1.00  0.75           O  
ATOM    200  H   GLU A  12      -2.946  25.277 -11.320  1.00  0.75           H  
ATOM    201  HA  GLU A  12      -5.204  26.265 -12.718  1.00  0.75           H  
ATOM    202 1HB  GLU A  12      -2.973  24.390 -13.593  1.00  0.75           H  
ATOM    203 2HB  GLU A  12      -4.200  24.986 -14.701  1.00  0.75           H  
ATOM    204 1HG  GLU A  12      -3.496  27.302 -14.262  1.00  0.75           H  
ATOM    205 2HG  GLU A  12      -2.280  26.729 -13.121  1.00  0.75           H  
ATOM    206  N   ALA A  13      -5.343  23.095 -12.046  1.00  0.79           N  
ATOM    207  CA  ALA A  13      -6.180  21.930 -12.112  1.00  0.79           C  
ATOM    208  C   ALA A  13      -7.305  21.976 -11.074  1.00  0.79           C  
ATOM    209  O   ALA A  13      -8.230  21.172 -11.125  1.00  0.79           O  
ATOM    210  CB  ALA A  13      -5.313  20.729 -11.945  1.00  0.79           C  
ATOM    211  H   ALA A  13      -4.557  23.088 -11.398  1.00  0.79           H  
ATOM    212  HA  ALA A  13      -6.640  21.895 -13.097  1.00  0.79           H  
ATOM    213 1HB  ALA A  13      -5.911  19.853 -12.049  1.00  0.79           H  
ATOM    214 2HB  ALA A  13      -4.541  20.724 -12.711  1.00  0.79           H  
ATOM    215 3HB  ALA A  13      -4.852  20.789 -10.967  1.00  0.79           H  
ATOM    216  N   LEU A  14      -7.253  22.940 -10.150  1.00  0.83           N  
ATOM    217  CA  LEU A  14      -8.285  23.067  -9.129  1.00  0.83           C  
ATOM    218  C   LEU A  14      -9.326  24.009  -9.689  1.00  0.83           C  
ATOM    219  O   LEU A  14     -10.510  23.925  -9.369  1.00  0.83           O  
ATOM    220  CB  LEU A  14      -7.702  23.593  -7.815  1.00  0.83           C  
ATOM    221  CG  LEU A  14      -6.630  22.672  -7.199  1.00  0.83           C  
ATOM    222  CD1 LEU A  14      -6.052  23.293  -5.923  1.00  0.83           C  
ATOM    223  CD2 LEU A  14      -7.258  21.343  -6.941  1.00  0.83           C  
ATOM    224  H   LEU A  14      -6.494  23.616 -10.151  1.00  0.83           H  
ATOM    225  HA  LEU A  14      -8.736  22.095  -8.948  1.00  0.83           H  
ATOM    226 1HB  LEU A  14      -7.243  24.569  -8.000  1.00  0.83           H  
ATOM    227 2HB  LEU A  14      -8.509  23.718  -7.093  1.00  0.83           H  
ATOM    228  HG  LEU A  14      -5.809  22.549  -7.904  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14      -5.287  22.634  -5.509  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14      -5.602  24.254  -6.162  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14      -6.845  23.435  -5.191  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14      -6.540  20.665  -6.522  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14      -8.079  21.464  -6.244  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14      -7.634  20.941  -7.883  1.00  0.83           H  
ATOM    235  N   ALA A  15      -8.843  24.875 -10.576  1.00  0.88           N  
ATOM    236  CA  ALA A  15      -9.609  25.862 -11.322  1.00  0.88           C  
ATOM    237  C   ALA A  15     -10.666  25.236 -12.220  1.00  0.88           C  
ATOM    238  O   ALA A  15     -11.679  25.855 -12.519  1.00  0.88           O  
ATOM    239  CB  ALA A  15      -8.686  26.678 -12.160  1.00  0.88           C  
ATOM    240  H   ALA A  15      -7.833  24.880 -10.712  1.00  0.88           H  
ATOM    241  HA  ALA A  15     -10.101  26.516 -10.616  1.00  0.88           H  
ATOM    242 1HB  ALA A  15      -9.273  27.425 -12.654  1.00  0.88           H  
ATOM    243 2HB  ALA A  15      -7.973  27.122 -11.521  1.00  0.88           H  
ATOM    244 3HB  ALA A  15      -8.189  26.050 -12.883  1.00  0.88           H  
ATOM    245  N   GLY A  16     -10.409  24.017 -12.686  1.00  0.93           N  
ATOM    246  CA  GLY A  16     -11.309  23.325 -13.607  1.00  0.93           C  
ATOM    247  C   GLY A  16     -11.446  24.057 -14.944  1.00  0.93           C  
ATOM    248  O   GLY A  16     -10.448  24.327 -15.616  1.00  0.93           O  
ATOM    249  H   GLY A  16      -9.561  23.559 -12.386  1.00  0.93           H  
ATOM    250 1HA  GLY A  16     -10.938  22.319 -13.781  1.00  0.93           H  
ATOM    251 2HA  GLY A  16     -12.291  23.221 -13.147  1.00  0.93           H  
ATOM    252  N   LYS A  17     -12.683  24.344 -15.349  1.00  0.96           N  
ATOM    253  CA  LYS A  17     -12.933  25.033 -16.622  1.00  0.96           C  
ATOM    254  C   LYS A  17     -12.453  26.477 -16.543  1.00  0.96           C  
ATOM    255  O   LYS A  17     -12.347  27.032 -15.456  1.00  0.96           O  
ATOM    256  CB  LYS A  17     -14.411  24.974 -17.013  1.00  0.96           C  
ATOM    257  CG  LYS A  17     -14.907  23.572 -17.360  1.00  0.96           C  
ATOM    258  CD  LYS A  17     -16.367  23.586 -17.793  1.00  0.96           C  
ATOM    259  CE  LYS A  17     -16.854  22.187 -18.157  1.00  0.96           C  
ATOM    260  NZ  LYS A  17     -18.280  22.191 -18.590  1.00  0.96           N  
ATOM    261  H   LYS A  17     -13.463  24.094 -14.748  1.00  0.96           H  
ATOM    262  HA  LYS A  17     -12.356  24.537 -17.402  1.00  0.96           H  
ATOM    263 1HB  LYS A  17     -15.018  25.353 -16.190  1.00  0.96           H  
ATOM    264 2HB  LYS A  17     -14.586  25.620 -17.874  1.00  0.96           H  
ATOM    265 1HG  LYS A  17     -14.299  23.161 -18.167  1.00  0.96           H  
ATOM    266 2HG  LYS A  17     -14.803  22.927 -16.486  1.00  0.96           H  
ATOM    267 1HD  LYS A  17     -16.982  23.975 -16.980  1.00  0.96           H  
ATOM    268 2HD  LYS A  17     -16.485  24.238 -18.658  1.00  0.96           H  
ATOM    269 1HE  LYS A  17     -16.241  21.795 -18.967  1.00  0.96           H  
ATOM    270 2HE  LYS A  17     -16.751  21.537 -17.289  1.00  0.96           H  
ATOM    271 1HZ  LYS A  17     -18.565  21.250 -18.822  1.00  0.96           H  
ATOM    272 2HZ  LYS A  17     -18.860  22.543 -17.841  1.00  0.96           H  
ATOM    273 3HZ  LYS A  17     -18.384  22.782 -19.401  1.00  0.96           H  
ATOM    274  N   GLU A  18     -12.104  27.072 -17.693  1.00  0.96           N  
ATOM    275  CA  GLU A  18     -11.624  28.472 -17.816  1.00  0.96           C  
ATOM    276  C   GLU A  18     -10.187  28.650 -17.293  1.00  0.96           C  
ATOM    277  O   GLU A  18      -9.334  29.194 -17.993  1.00  0.96           O  
ATOM    278  CB  GLU A  18     -12.564  29.477 -17.122  1.00  0.96           C  
ATOM    279  CG  GLU A  18     -13.947  29.594 -17.763  1.00  0.96           C  
ATOM    280  CD  GLU A  18     -14.852  30.581 -17.054  1.00  0.96           C  
ATOM    281  OE1 GLU A  18     -14.461  31.089 -16.030  1.00  0.96           O  
ATOM    282  OE2 GLU A  18     -15.932  30.823 -17.542  1.00  0.96           O  
ATOM    283  H   GLU A  18     -12.188  26.532 -18.542  1.00  0.96           H  
ATOM    284  HA  GLU A  18     -11.614  28.726 -18.876  1.00  0.96           H  
ATOM    285 1HB  GLU A  18     -12.680  29.268 -16.069  1.00  0.96           H  
ATOM    286 2HB  GLU A  18     -12.114  30.466 -17.188  1.00  0.96           H  
ATOM    287 1HG  GLU A  18     -13.829  29.904 -18.800  1.00  0.96           H  
ATOM    288 2HG  GLU A  18     -14.419  28.611 -17.759  1.00  0.96           H  
ATOM    289  N   GLY A  19      -9.923  28.175 -16.079  1.00  0.94           N  
ATOM    290  CA  GLY A  19      -8.592  28.226 -15.491  1.00  0.94           C  
ATOM    291  C   GLY A  19      -8.392  29.293 -14.423  1.00  0.94           C  
ATOM    292  O   GLY A  19      -7.264  29.519 -13.993  1.00  0.94           O  
ATOM    293  H   GLY A  19     -10.693  27.755 -15.565  1.00  0.94           H  
ATOM    294 1HA  GLY A  19      -8.371  27.249 -15.065  1.00  0.94           H  
ATOM    295 2HA  GLY A  19      -7.864  28.380 -16.284  1.00  0.94           H  
ATOM    296  N   TYR A  20      -9.464  29.923 -13.962  1.00  0.90           N  
ATOM    297  CA  TYR A  20      -9.306  30.954 -12.941  1.00  0.90           C  
ATOM    298  C   TYR A  20     -10.026  30.589 -11.647  1.00  0.90           C  
ATOM    299  O   TYR A  20     -11.065  29.936 -11.660  1.00  0.90           O  
ATOM    300  CB  TYR A  20      -9.806  32.277 -13.505  1.00  0.90           C  
ATOM    301  CG  TYR A  20      -9.004  32.678 -14.716  1.00  0.90           C  
ATOM    302  CD1 TYR A  20      -9.379  32.197 -15.967  1.00  0.90           C  
ATOM    303  CD2 TYR A  20      -7.887  33.487 -14.588  1.00  0.90           C  
ATOM    304  CE1 TYR A  20      -8.644  32.523 -17.081  1.00  0.90           C  
ATOM    305  CE2 TYR A  20      -7.148  33.817 -15.709  1.00  0.90           C  
ATOM    306  CZ  TYR A  20      -7.523  33.336 -16.952  1.00  0.90           C  
ATOM    307  OH  TYR A  20      -6.784  33.658 -18.067  1.00  0.90           O  
ATOM    308  H   TYR A  20     -10.379  29.703 -14.335  1.00  0.90           H  
ATOM    309  HA  TYR A  20      -8.246  31.060 -12.705  1.00  0.90           H  
ATOM    310 1HB  TYR A  20     -10.856  32.190 -13.793  1.00  0.90           H  
ATOM    311 2HB  TYR A  20      -9.721  33.060 -12.753  1.00  0.90           H  
ATOM    312  HD1 TYR A  20     -10.253  31.553 -16.064  1.00  0.90           H  
ATOM    313  HD2 TYR A  20      -7.587  33.857 -13.605  1.00  0.90           H  
ATOM    314  HE1 TYR A  20      -8.939  32.137 -18.059  1.00  0.90           H  
ATOM    315  HE2 TYR A  20      -6.267  34.451 -15.611  1.00  0.90           H  
ATOM    316  HH  TYR A  20      -7.166  33.223 -18.836  1.00  0.90           H  
ATOM    317  N   GLY A  21      -9.470  31.031 -10.524  1.00  0.85           N  
ATOM    318  CA  GLY A  21     -10.044  30.759  -9.207  1.00  0.85           C  
ATOM    319  C   GLY A  21     -10.102  29.258  -8.946  1.00  0.85           C  
ATOM    320  O   GLY A  21      -9.134  28.542  -9.227  1.00  0.85           O  
ATOM    321  H   GLY A  21      -8.614  31.565 -10.585  1.00  0.85           H  
ATOM    322 1HA  GLY A  21      -9.452  31.245  -8.433  1.00  0.85           H  
ATOM    323 2HA  GLY A  21     -11.048  31.177  -9.155  1.00  0.85           H  
ATOM    324  N   ILE A  22     -11.241  28.797  -8.414  1.00  0.81           N  
ATOM    325  CA  ILE A  22     -11.456  27.380  -8.108  1.00  0.81           C  
ATOM    326  C   ILE A  22     -12.772  26.837  -8.659  1.00  0.81           C  
ATOM    327  O   ILE A  22     -13.777  27.549  -8.716  1.00  0.81           O  
ATOM    328  CB  ILE A  22     -11.455  27.133  -6.593  1.00  0.81           C  
ATOM    329  CG1 ILE A  22     -12.563  27.964  -5.935  1.00  0.81           C  
ATOM    330  CG2 ILE A  22     -10.104  27.406  -5.976  1.00  0.81           C  
ATOM    331  CD1 ILE A  22     -12.761  27.670  -4.468  1.00  0.81           C  
ATOM    332  H   ILE A  22     -11.986  29.452  -8.224  1.00  0.81           H  
ATOM    333  HA  ILE A  22     -10.642  26.804  -8.533  1.00  0.81           H  
ATOM    334  HB  ILE A  22     -11.705  26.097  -6.435  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22     -12.320  29.019  -6.045  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22     -13.504  27.767  -6.453  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22     -10.134  27.186  -4.908  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      -9.356  26.769  -6.454  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      -9.830  28.450  -6.117  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22     -13.560  28.298  -4.076  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22     -13.030  26.628  -4.338  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22     -11.837  27.880  -3.931  1.00  0.81           H  
ATOM    343  N   ASP A  23     -12.781  25.543  -8.963  1.00  0.77           N  
ATOM    344  CA  ASP A  23     -13.963  24.808  -9.392  1.00  0.77           C  
ATOM    345  C   ASP A  23     -14.404  23.786  -8.355  1.00  0.77           C  
ATOM    346  O   ASP A  23     -13.738  22.773  -8.124  1.00  0.77           O  
ATOM    347  CB  ASP A  23     -13.750  24.130 -10.740  1.00  0.77           C  
ATOM    348  CG  ASP A  23     -14.969  23.357 -11.275  1.00  0.77           C  
ATOM    349  OD1 ASP A  23     -15.970  23.260 -10.570  1.00  0.77           O  
ATOM    350  OD2 ASP A  23     -14.884  22.858 -12.384  1.00  0.77           O  
ATOM    351  H   ASP A  23     -11.904  25.028  -8.937  1.00  0.77           H  
ATOM    352  HA  ASP A  23     -14.777  25.523  -9.516  1.00  0.77           H  
ATOM    353 1HB  ASP A  23     -13.551  24.902 -11.463  1.00  0.77           H  
ATOM    354 2HB  ASP A  23     -12.879  23.494 -10.707  1.00  0.77           H  
ATOM    355  N   THR A  24     -15.535  24.052  -7.730  1.00  0.76           N  
ATOM    356  CA  THR A  24     -16.066  23.180  -6.701  1.00  0.76           C  
ATOM    357  C   THR A  24     -16.163  21.715  -7.155  1.00  0.76           C  
ATOM    358  O   THR A  24     -15.976  20.808  -6.342  1.00  0.76           O  
ATOM    359  CB  THR A  24     -17.446  23.650  -6.232  1.00  0.76           C  
ATOM    360  OG1 THR A  24     -17.348  24.973  -5.676  1.00  0.76           O  
ATOM    361  CG2 THR A  24     -17.968  22.698  -5.193  1.00  0.76           C  
ATOM    362  H   THR A  24     -16.040  24.891  -7.983  1.00  0.76           H  
ATOM    363  HA  THR A  24     -15.399  23.218  -5.848  1.00  0.76           H  
ATOM    364  HB  THR A  24     -18.131  23.671  -7.080  1.00  0.76           H  
ATOM    365  HG1 THR A  24     -18.214  25.252  -5.361  1.00  0.76           H  
ATOM    366 1HG2 THR A  24     -18.951  23.028  -4.861  1.00  0.76           H  
ATOM    367 2HG2 THR A  24     -18.043  21.702  -5.629  1.00  0.76           H  
ATOM    368 3HG2 THR A  24     -17.285  22.673  -4.344  1.00  0.76           H  
ATOM    369  N   LYS A  25     -16.525  21.467  -8.423  1.00  0.75           N  
ATOM    370  CA  LYS A  25     -16.705  20.092  -8.879  1.00  0.75           C  
ATOM    371  C   LYS A  25     -15.410  19.290  -8.724  1.00  0.75           C  
ATOM    372  O   LYS A  25     -15.415  18.225  -8.097  1.00  0.75           O  
ATOM    373  CB  LYS A  25     -17.204  20.090 -10.326  1.00  0.75           C  
ATOM    374  CG  LYS A  25     -17.479  18.728 -10.945  1.00  0.75           C  
ATOM    375  CD  LYS A  25     -18.061  18.900 -12.358  1.00  0.75           C  
ATOM    376  CE  LYS A  25     -18.346  17.575 -13.039  1.00  0.75           C  
ATOM    377  NZ  LYS A  25     -18.935  17.764 -14.396  1.00  0.75           N  
ATOM    378  H   LYS A  25     -16.600  22.239  -9.097  1.00  0.75           H  
ATOM    379  HA  LYS A  25     -17.462  19.618  -8.255  1.00  0.75           H  
ATOM    380 1HB  LYS A  25     -18.120  20.676 -10.388  1.00  0.75           H  
ATOM    381 2HB  LYS A  25     -16.465  20.596 -10.956  1.00  0.75           H  
ATOM    382 1HG  LYS A  25     -16.540  18.184 -11.010  1.00  0.75           H  
ATOM    383 2HG  LYS A  25     -18.171  18.163 -10.323  1.00  0.75           H  
ATOM    384 1HD  LYS A  25     -18.986  19.474 -12.297  1.00  0.75           H  
ATOM    385 2HD  LYS A  25     -17.350  19.462 -12.966  1.00  0.75           H  
ATOM    386 1HE  LYS A  25     -17.421  17.019 -13.137  1.00  0.75           H  
ATOM    387 2HE  LYS A  25     -19.043  17.003 -12.429  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25     -19.110  16.863 -14.818  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25     -19.804  18.274 -14.320  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25     -18.290  18.283 -14.972  1.00  0.75           H  
ATOM    391  N   ILE A  26     -14.288  19.812  -9.242  1.00  0.75           N  
ATOM    392  CA  ILE A  26     -13.029  19.092  -9.072  1.00  0.75           C  
ATOM    393  C   ILE A  26     -12.615  19.052  -7.610  1.00  0.75           C  
ATOM    394  O   ILE A  26     -12.056  18.058  -7.156  1.00  0.75           O  
ATOM    395  CB  ILE A  26     -11.892  19.625  -9.981  1.00  0.75           C  
ATOM    396  CG1 ILE A  26     -10.690  18.652  -9.932  1.00  0.75           C  
ATOM    397  CG2 ILE A  26     -11.434  20.982  -9.576  1.00  0.75           C  
ATOM    398  CD1 ILE A  26     -10.970  17.263 -10.433  1.00  0.75           C  
ATOM    399  H   ILE A  26     -14.317  20.700  -9.731  1.00  0.75           H  
ATOM    400  HA  ILE A  26     -13.197  18.066  -9.386  1.00  0.75           H  
ATOM    401  HB  ILE A  26     -12.253  19.670 -11.006  1.00  0.75           H  
ATOM    402 1HG1 ILE A  26      -9.882  19.074 -10.537  1.00  0.75           H  
ATOM    403 2HG1 ILE A  26     -10.348  18.584  -8.912  1.00  0.75           H  
ATOM    404 1HG2 ILE A  26     -10.655  21.306 -10.259  1.00  0.75           H  
ATOM    405 2HG2 ILE A  26     -12.255  21.656  -9.633  1.00  0.75           H  
ATOM    406 3HG2 ILE A  26     -11.041  20.974  -8.563  1.00  0.75           H  
ATOM    407 1HD1 ILE A  26     -10.072  16.660 -10.356  1.00  0.75           H  
ATOM    408 2HD1 ILE A  26     -11.734  16.829  -9.841  1.00  0.75           H  
ATOM    409 3HD1 ILE A  26     -11.293  17.296 -11.439  1.00  0.75           H  
ATOM    410  N   LEU A  27     -12.922  20.092  -6.834  1.00  0.74           N  
ATOM    411  CA  LEU A  27     -12.543  20.035  -5.429  1.00  0.74           C  
ATOM    412  C   LEU A  27     -13.242  18.892  -4.706  1.00  0.74           C  
ATOM    413  O   LEU A  27     -12.622  18.198  -3.893  1.00  0.74           O  
ATOM    414  CB  LEU A  27     -12.845  21.355  -4.743  1.00  0.74           C  
ATOM    415  CG  LEU A  27     -11.946  22.520  -5.151  1.00  0.74           C  
ATOM    416  CD1 LEU A  27     -12.468  23.777  -4.544  1.00  0.74           C  
ATOM    417  CD2 LEU A  27     -10.540  22.253  -4.660  1.00  0.74           C  
ATOM    418  H   LEU A  27     -13.377  20.922  -7.225  1.00  0.74           H  
ATOM    419  HA  LEU A  27     -11.472  19.864  -5.374  1.00  0.74           H  
ATOM    420 1HB  LEU A  27     -13.871  21.627  -4.958  1.00  0.74           H  
ATOM    421 2HB  LEU A  27     -12.745  21.218  -3.668  1.00  0.74           H  
ATOM    422  HG  LEU A  27     -11.941  22.628  -6.241  1.00  0.74           H  
ATOM    423 1HD1 LEU A  27     -11.820  24.590  -4.818  1.00  0.74           H  
ATOM    424 2HD1 LEU A  27     -13.470  23.975  -4.899  1.00  0.74           H  
ATOM    425 3HD1 LEU A  27     -12.480  23.668  -3.463  1.00  0.74           H  
ATOM    426 1HD2 LEU A  27      -9.886  23.080  -4.938  1.00  0.74           H  
ATOM    427 2HD2 LEU A  27     -10.563  22.157  -3.576  1.00  0.74           H  
ATOM    428 3HD2 LEU A  27     -10.171  21.331  -5.103  1.00  0.74           H  
ATOM    429  N   LYS A  28     -14.517  18.660  -5.025  1.00  0.73           N  
ATOM    430  CA  LYS A  28     -15.233  17.547  -4.424  1.00  0.73           C  
ATOM    431  C   LYS A  28     -14.682  16.216  -4.917  1.00  0.73           C  
ATOM    432  O   LYS A  28     -14.538  15.271  -4.138  1.00  0.73           O  
ATOM    433  CB  LYS A  28     -16.730  17.638  -4.700  1.00  0.73           C  
ATOM    434  CG  LYS A  28     -17.447  18.743  -3.927  1.00  0.73           C  
ATOM    435  CD  LYS A  28     -18.935  18.770  -4.258  1.00  0.73           C  
ATOM    436  CE  LYS A  28     -19.682  19.793  -3.412  1.00  0.73           C  
ATOM    437  NZ  LYS A  28     -21.130  19.849  -3.759  1.00  0.73           N  
ATOM    438  H   LYS A  28     -14.997  19.278  -5.683  1.00  0.73           H  
ATOM    439  HA  LYS A  28     -15.088  17.589  -3.346  1.00  0.73           H  
ATOM    440 1HB  LYS A  28     -16.881  17.833  -5.768  1.00  0.73           H  
ATOM    441 2HB  LYS A  28     -17.205  16.687  -4.468  1.00  0.73           H  
ATOM    442 1HG  LYS A  28     -17.316  18.583  -2.856  1.00  0.73           H  
ATOM    443 2HG  LYS A  28     -17.004  19.704  -4.190  1.00  0.73           H  
ATOM    444 1HD  LYS A  28     -19.057  19.028  -5.312  1.00  0.73           H  
ATOM    445 2HD  LYS A  28     -19.365  17.785  -4.090  1.00  0.73           H  
ATOM    446 1HE  LYS A  28     -19.582  19.524  -2.361  1.00  0.73           H  
ATOM    447 2HE  LYS A  28     -19.246  20.770  -3.563  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28     -21.590  20.534  -3.176  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28     -21.236  20.108  -4.729  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28     -21.549  18.942  -3.606  1.00  0.73           H  
ATOM    451  N   PHE A  29     -14.332  16.132  -6.204  1.00  0.73           N  
ATOM    452  CA  PHE A  29     -13.799  14.876  -6.717  1.00  0.73           C  
ATOM    453  C   PHE A  29     -12.495  14.543  -6.011  1.00  0.73           C  
ATOM    454  O   PHE A  29     -12.272  13.401  -5.600  1.00  0.73           O  
ATOM    455  CB  PHE A  29     -13.524  14.971  -8.206  1.00  0.73           C  
ATOM    456  CG  PHE A  29     -14.729  15.045  -9.051  1.00  0.73           C  
ATOM    457  CD1 PHE A  29     -15.977  14.786  -8.520  1.00  0.73           C  
ATOM    458  CD2 PHE A  29     -14.622  15.355 -10.395  1.00  0.73           C  
ATOM    459  CE1 PHE A  29     -17.097  14.842  -9.310  1.00  0.73           C  
ATOM    460  CE2 PHE A  29     -15.735  15.404 -11.188  1.00  0.73           C  
ATOM    461  CZ  PHE A  29     -16.980  15.147 -10.642  1.00  0.73           C  
ATOM    462  H   PHE A  29     -14.473  16.928  -6.830  1.00  0.73           H  
ATOM    463  HA  PHE A  29     -14.519  14.081  -6.524  1.00  0.73           H  
ATOM    464 1HB  PHE A  29     -12.951  15.854  -8.369  1.00  0.73           H  
ATOM    465 2HB  PHE A  29     -12.922  14.124  -8.529  1.00  0.73           H  
ATOM    466  HD1 PHE A  29     -16.065  14.540  -7.463  1.00  0.73           H  
ATOM    467  HD2 PHE A  29     -13.638  15.554 -10.821  1.00  0.73           H  
ATOM    468  HE1 PHE A  29     -18.077  14.638  -8.880  1.00  0.73           H  
ATOM    469  HE2 PHE A  29     -15.636  15.643 -12.243  1.00  0.73           H  
ATOM    470  HZ  PHE A  29     -17.866  15.182 -11.263  1.00  0.73           H  
ATOM    471  N   ILE A  30     -11.662  15.563  -5.810  1.00  0.72           N  
ATOM    472  CA  ILE A  30     -10.402  15.383  -5.121  1.00  0.72           C  
ATOM    473  C   ILE A  30     -10.650  14.951  -3.710  1.00  0.72           C  
ATOM    474  O   ILE A  30     -10.041  13.995  -3.234  1.00  0.72           O  
ATOM    475  CB  ILE A  30      -9.599  16.683  -5.084  1.00  0.72           C  
ATOM    476  CG1 ILE A  30      -9.120  17.041  -6.463  1.00  0.72           C  
ATOM    477  CG2 ILE A  30      -8.467  16.558  -4.065  1.00  0.72           C  
ATOM    478  CD1 ILE A  30      -8.621  18.431  -6.523  1.00  0.72           C  
ATOM    479  H   ILE A  30     -11.901  16.484  -6.174  1.00  0.72           H  
ATOM    480  HA  ILE A  30      -9.826  14.615  -5.631  1.00  0.72           H  
ATOM    481  HB  ILE A  30     -10.253  17.496  -4.775  1.00  0.72           H  
ATOM    482 1HG1 ILE A  30      -8.329  16.371  -6.753  1.00  0.72           H  
ATOM    483 2HG1 ILE A  30      -9.930  16.921  -7.169  1.00  0.72           H  
ATOM    484 1HG2 ILE A  30      -7.905  17.492  -4.023  1.00  0.72           H  
ATOM    485 2HG2 ILE A  30      -8.875  16.343  -3.080  1.00  0.72           H  
ATOM    486 3HG2 ILE A  30      -7.824  15.748  -4.364  1.00  0.72           H  
ATOM    487 1HD1 ILE A  30      -8.296  18.645  -7.513  1.00  0.72           H  
ATOM    488 2HD1 ILE A  30      -9.424  19.109  -6.256  1.00  0.72           H  
ATOM    489 3HD1 ILE A  30      -7.798  18.555  -5.829  1.00  0.72           H  
ATOM    490  N   ALA A  31     -11.569  15.624  -3.033  1.00  0.71           N  
ATOM    491  CA  ALA A  31     -11.839  15.280  -1.664  1.00  0.71           C  
ATOM    492  C   ALA A  31     -12.265  13.827  -1.550  1.00  0.71           C  
ATOM    493  O   ALA A  31     -11.825  13.124  -0.636  1.00  0.71           O  
ATOM    494  CB  ALA A  31     -12.913  16.193  -1.127  1.00  0.71           C  
ATOM    495  H   ALA A  31     -12.057  16.411  -3.461  1.00  0.71           H  
ATOM    496  HA  ALA A  31     -10.923  15.414  -1.098  1.00  0.71           H  
ATOM    497 1HB  ALA A  31     -13.114  15.977  -0.094  1.00  0.71           H  
ATOM    498 2HB  ALA A  31     -12.577  17.223  -1.215  1.00  0.71           H  
ATOM    499 3HB  ALA A  31     -13.824  16.059  -1.703  1.00  0.71           H  
ATOM    500  N   ASN A  32     -13.069  13.352  -2.503  1.00  0.70           N  
ATOM    501  CA  ASN A  32     -13.523  11.974  -2.476  1.00  0.70           C  
ATOM    502  C   ASN A  32     -12.366  10.995  -2.699  1.00  0.70           C  
ATOM    503  O   ASN A  32     -12.300   9.952  -2.038  1.00  0.70           O  
ATOM    504  CB  ASN A  32     -14.619  11.778  -3.500  1.00  0.70           C  
ATOM    505  CG  ASN A  32     -15.913  12.431  -3.075  1.00  0.70           C  
ATOM    506  OD1 ASN A  32     -16.157  12.683  -1.889  1.00  0.70           O  
ATOM    507  ND2 ASN A  32     -16.753  12.710  -4.036  1.00  0.70           N  
ATOM    508  H   ASN A  32     -13.407  13.976  -3.237  1.00  0.70           H  
ATOM    509  HA  ASN A  32     -13.937  11.772  -1.489  1.00  0.70           H  
ATOM    510 1HB  ASN A  32     -14.304  12.209  -4.452  1.00  0.70           H  
ATOM    511 2HB  ASN A  32     -14.786  10.715  -3.660  1.00  0.70           H  
ATOM    512 1HD2 ASN A  32     -17.627  13.145  -3.825  1.00  0.70           H  
ATOM    513 2HD2 ASN A  32     -16.518  12.488  -4.980  1.00  0.70           H  
ATOM    514  N   GLU A  33     -11.421  11.343  -3.582  1.00  0.69           N  
ATOM    515  CA  GLU A  33     -10.277  10.460  -3.807  1.00  0.69           C  
ATOM    516  C   GLU A  33      -9.394  10.383  -2.573  1.00  0.69           C  
ATOM    517  O   GLU A  33      -8.922   9.304  -2.205  1.00  0.69           O  
ATOM    518  CB  GLU A  33      -9.420  10.944  -4.970  1.00  0.69           C  
ATOM    519  CG  GLU A  33     -10.009  10.799  -6.348  1.00  0.69           C  
ATOM    520  CD  GLU A  33     -10.171   9.386  -6.750  1.00  0.69           C  
ATOM    521  OE1 GLU A  33      -9.226   8.635  -6.614  1.00  0.69           O  
ATOM    522  OE2 GLU A  33     -11.227   9.044  -7.221  1.00  0.69           O  
ATOM    523  H   GLU A  33     -11.522  12.206  -4.121  1.00  0.69           H  
ATOM    524  HA  GLU A  33     -10.651   9.461  -4.026  1.00  0.69           H  
ATOM    525 1HB  GLU A  33      -9.186  12.000  -4.825  1.00  0.69           H  
ATOM    526 2HB  GLU A  33      -8.483  10.400  -4.959  1.00  0.69           H  
ATOM    527 1HG  GLU A  33     -10.983  11.283  -6.365  1.00  0.69           H  
ATOM    528 2HG  GLU A  33      -9.365  11.308  -7.066  1.00  0.69           H  
ATOM    529  N   ILE A  34      -9.230  11.515  -1.894  1.00  0.68           N  
ATOM    530  CA  ILE A  34      -8.389  11.556  -0.713  1.00  0.68           C  
ATOM    531  C   ILE A  34      -9.073  10.762   0.385  1.00  0.68           C  
ATOM    532  O   ILE A  34      -8.427  10.007   1.112  1.00  0.68           O  
ATOM    533  CB  ILE A  34      -8.111  12.993  -0.277  1.00  0.68           C  
ATOM    534  CG1 ILE A  34      -7.339  13.748  -1.430  1.00  0.68           C  
ATOM    535  CG2 ILE A  34      -7.347  12.995   1.039  1.00  0.68           C  
ATOM    536  CD1 ILE A  34      -6.035  13.147  -1.843  1.00  0.68           C  
ATOM    537  H   ILE A  34      -9.658  12.374  -2.246  1.00  0.68           H  
ATOM    538  HA  ILE A  34      -7.439  11.082  -0.941  1.00  0.68           H  
ATOM    539  HB  ILE A  34      -9.062  13.505  -0.148  1.00  0.68           H  
ATOM    540 1HG1 ILE A  34      -7.951  13.748  -2.298  1.00  0.68           H  
ATOM    541 2HG1 ILE A  34      -7.184  14.771  -1.129  1.00  0.68           H  
ATOM    542 1HG2 ILE A  34      -7.172  14.017   1.352  1.00  0.68           H  
ATOM    543 2HG2 ILE A  34      -7.941  12.479   1.794  1.00  0.68           H  
ATOM    544 3HG2 ILE A  34      -6.404  12.485   0.915  1.00  0.68           H  
ATOM    545 1HD1 ILE A  34      -5.601  13.723  -2.641  1.00  0.68           H  
ATOM    546 2HD1 ILE A  34      -5.381  13.149  -1.028  1.00  0.68           H  
ATOM    547 3HD1 ILE A  34      -6.201  12.130  -2.185  1.00  0.68           H  
ATOM    548  N   LYS A  35     -10.394  10.899   0.491  1.00  0.69           N  
ATOM    549  CA  LYS A  35     -11.141  10.143   1.477  1.00  0.69           C  
ATOM    550  C   LYS A  35     -10.943   8.669   1.240  1.00  0.69           C  
ATOM    551  O   LYS A  35     -10.680   7.933   2.182  1.00  0.69           O  
ATOM    552  CB  LYS A  35     -12.621  10.459   1.361  1.00  0.69           C  
ATOM    553  CG  LYS A  35     -13.569   9.758   2.331  1.00  0.69           C  
ATOM    554  CD  LYS A  35     -13.422  10.287   3.724  1.00  0.69           C  
ATOM    555  CE  LYS A  35     -14.606   9.906   4.623  1.00  0.69           C  
ATOM    556  NZ  LYS A  35     -14.692   8.421   4.889  1.00  0.69           N  
ATOM    557  H   LYS A  35     -10.891  11.556  -0.110  1.00  0.69           H  
ATOM    558  HA  LYS A  35     -10.775  10.384   2.467  1.00  0.69           H  
ATOM    559 1HB  LYS A  35     -12.714  11.501   1.518  1.00  0.69           H  
ATOM    560 2HB  LYS A  35     -12.963  10.249   0.357  1.00  0.69           H  
ATOM    561 1HG  LYS A  35     -14.596   9.906   2.001  1.00  0.69           H  
ATOM    562 2HG  LYS A  35     -13.357   8.685   2.336  1.00  0.69           H  
ATOM    563 1HD  LYS A  35     -12.507   9.896   4.169  1.00  0.69           H  
ATOM    564 2HD  LYS A  35     -13.367  11.358   3.660  1.00  0.69           H  
ATOM    565 1HE  LYS A  35     -14.507  10.433   5.574  1.00  0.69           H  
ATOM    566 2HE  LYS A  35     -15.528  10.231   4.139  1.00  0.69           H  
ATOM    567 1HZ  LYS A  35     -15.473   8.227   5.476  1.00  0.69           H  
ATOM    568 2HZ  LYS A  35     -14.777   7.861   4.033  1.00  0.69           H  
ATOM    569 3HZ  LYS A  35     -13.844   8.068   5.342  1.00  0.69           H  
ATOM    570  N   ALA A  36     -11.016   8.231  -0.019  1.00  0.69           N  
ATOM    571  CA  ALA A  36     -10.814   6.823  -0.308  1.00  0.69           C  
ATOM    572  C   ALA A  36      -9.422   6.372   0.118  1.00  0.69           C  
ATOM    573  O   ALA A  36      -9.261   5.291   0.698  1.00  0.69           O  
ATOM    574  CB  ALA A  36     -11.010   6.555  -1.785  1.00  0.69           C  
ATOM    575  H   ALA A  36     -11.249   8.877  -0.774  1.00  0.69           H  
ATOM    576  HA  ALA A  36     -11.548   6.254   0.261  1.00  0.69           H  
ATOM    577 1HB  ALA A  36     -10.882   5.497  -1.974  1.00  0.69           H  
ATOM    578 2HB  ALA A  36     -12.013   6.864  -2.078  1.00  0.69           H  
ATOM    579 3HB  ALA A  36     -10.277   7.121  -2.358  1.00  0.69           H  
ATOM    580  N   LEU A  37      -8.412   7.224  -0.094  1.00  0.71           N  
ATOM    581  CA  LEU A  37      -7.072   6.821   0.289  1.00  0.71           C  
ATOM    582  C   LEU A  37      -6.986   6.620   1.799  1.00  0.71           C  
ATOM    583  O   LEU A  37      -6.437   5.620   2.277  1.00  0.71           O  
ATOM    584  CB  LEU A  37      -6.032   7.897  -0.092  1.00  0.71           C  
ATOM    585  CG  LEU A  37      -5.773   8.149  -1.580  1.00  0.71           C  
ATOM    586  CD1 LEU A  37      -4.761   9.303  -1.743  1.00  0.71           C  
ATOM    587  CD2 LEU A  37      -5.304   6.923  -2.180  1.00  0.71           C  
ATOM    588  H   LEU A  37      -8.577   8.111  -0.574  1.00  0.71           H  
ATOM    589  HA  LEU A  37      -6.846   5.886  -0.211  1.00  0.71           H  
ATOM    590 1HB  LEU A  37      -6.360   8.837   0.333  1.00  0.71           H  
ATOM    591 2HB  LEU A  37      -5.081   7.633   0.372  1.00  0.71           H  
ATOM    592  HG  LEU A  37      -6.686   8.452  -2.068  1.00  0.71           H  
ATOM    593 1HD1 LEU A  37      -4.583   9.489  -2.800  1.00  0.71           H  
ATOM    594 2HD1 LEU A  37      -5.156  10.199  -1.281  1.00  0.71           H  
ATOM    595 3HD1 LEU A  37      -3.827   9.031  -1.263  1.00  0.71           H  
ATOM    596 1HD2 LEU A  37      -5.108   7.090  -3.236  1.00  0.71           H  
ATOM    597 2HD2 LEU A  37      -4.412   6.627  -1.676  1.00  0.71           H  
ATOM    598 3HD2 LEU A  37      -6.058   6.159  -2.057  1.00  0.71           H  
ATOM    599  N   VAL A  38      -7.626   7.523   2.538  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -7.625   7.483   3.991  1.00  0.72           C  
ATOM    601  C   VAL A  38      -8.466   6.321   4.534  1.00  0.72           C  
ATOM    602  O   VAL A  38      -8.035   5.613   5.447  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -8.054   8.855   4.534  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -8.221   8.824   6.042  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -6.962   9.872   4.139  1.00  0.72           C  
ATOM    606  H   VAL A  38      -8.083   8.306   2.064  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -6.603   7.328   4.315  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -9.011   9.138   4.091  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -8.518   9.813   6.396  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -8.989   8.098   6.307  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -7.275   8.544   6.510  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -7.236  10.837   4.494  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -6.010   9.576   4.586  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -6.858   9.899   3.057  1.00  0.72           H  
ATOM    615  N   ASP A  39      -9.655   6.092   3.965  1.00  0.73           N  
ATOM    616  CA  ASP A  39     -10.523   4.987   4.383  1.00  0.73           C  
ATOM    617  C   ASP A  39      -9.832   3.639   4.171  1.00  0.73           C  
ATOM    618  O   ASP A  39     -10.064   2.684   4.913  1.00  0.73           O  
ATOM    619  CB  ASP A  39     -11.868   4.997   3.639  1.00  0.73           C  
ATOM    620  CG  ASP A  39     -12.862   6.106   4.109  1.00  0.73           C  
ATOM    621  OD1 ASP A  39     -12.639   6.736   5.130  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -13.883   6.318   3.462  1.00  0.73           O  
ATOM    623  H   ASP A  39      -9.964   6.703   3.219  1.00  0.73           H  
ATOM    624  HA  ASP A  39     -10.726   5.097   5.447  1.00  0.73           H  
ATOM    625 1HB  ASP A  39     -11.672   5.144   2.573  1.00  0.73           H  
ATOM    626 2HB  ASP A  39     -12.347   4.026   3.749  1.00  0.73           H  
ATOM    627  N   ALA A  40      -8.937   3.585   3.183  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -8.171   2.396   2.846  1.00  0.73           C  
ATOM    629  C   ALA A  40      -6.989   2.171   3.803  1.00  0.73           C  
ATOM    630  O   ALA A  40      -6.266   1.181   3.666  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -7.655   2.510   1.426  1.00  0.73           C  
ATOM    632  H   ALA A  40      -8.818   4.402   2.582  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -8.833   1.535   2.922  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -7.099   1.615   1.159  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -8.492   2.644   0.739  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -7.015   3.371   1.379  1.00  0.73           H  
ATOM    637  N   GLY A  41      -6.779   3.081   4.765  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -5.692   2.950   5.728  1.00  0.71           C  
ATOM    639  C   GLY A  41      -4.414   3.712   5.367  1.00  0.71           C  
ATOM    640  O   GLY A  41      -3.358   3.497   5.990  1.00  0.71           O  
ATOM    641  H   GLY A  41      -7.391   3.889   4.855  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -6.052   3.304   6.694  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -5.458   1.895   5.854  1.00  0.71           H  
ATOM    644  N   MET A  42      -4.476   4.597   4.369  1.00  0.68           N  
ATOM    645  CA  MET A  42      -3.283   5.340   3.987  1.00  0.68           C  
ATOM    646  C   MET A  42      -3.300   6.734   4.614  1.00  0.68           C  
ATOM    647  O   MET A  42      -4.340   7.237   5.040  1.00  0.68           O  
ATOM    648  CB  MET A  42      -3.165   5.327   2.468  1.00  0.68           C  
ATOM    649  CG  MET A  42      -3.134   3.845   1.981  1.00  0.68           C  
ATOM    650  SD  MET A  42      -2.997   3.601   0.232  1.00  0.68           S  
ATOM    651  CE  MET A  42      -4.565   3.995  -0.364  1.00  0.68           C  
ATOM    652  H   MET A  42      -5.342   4.771   3.855  1.00  0.68           H  
ATOM    653  HA  MET A  42      -2.405   4.829   4.378  1.00  0.68           H  
ATOM    654 1HB  MET A  42      -3.991   5.850   2.010  1.00  0.68           H  
ATOM    655 2HB  MET A  42      -2.238   5.818   2.160  1.00  0.68           H  
ATOM    656 1HG  MET A  42      -2.300   3.339   2.456  1.00  0.68           H  
ATOM    657 2HG  MET A  42      -4.051   3.356   2.312  1.00  0.68           H  
ATOM    658 1HE  MET A  42      -4.580   3.904  -1.444  1.00  0.68           H  
ATOM    659 2HE  MET A  42      -5.280   3.323   0.059  1.00  0.68           H  
ATOM    660 3HE  MET A  42      -4.791   4.999  -0.070  1.00  0.68           H  
ATOM    661  N   GLU A  43      -2.128   7.322   4.749  1.00  0.65           N  
ATOM    662  CA  GLU A  43      -1.998   8.650   5.327  1.00  0.65           C  
ATOM    663  C   GLU A  43      -1.753   9.611   4.185  1.00  0.65           C  
ATOM    664  O   GLU A  43      -1.000   9.280   3.262  1.00  0.65           O  
ATOM    665  CB  GLU A  43      -0.843   8.652   6.320  1.00  0.65           C  
ATOM    666  CG  GLU A  43      -1.033   7.677   7.472  1.00  0.65           C  
ATOM    667  CD  GLU A  43       0.142   7.628   8.391  1.00  0.65           C  
ATOM    668  OE1 GLU A  43       1.082   8.343   8.149  1.00  0.65           O  
ATOM    669  OE2 GLU A  43       0.115   6.873   9.333  1.00  0.65           O  
ATOM    670  H   GLU A  43      -1.305   6.850   4.388  1.00  0.65           H  
ATOM    671  HA  GLU A  43      -2.924   8.927   5.833  1.00  0.65           H  
ATOM    672 1HB  GLU A  43       0.082   8.392   5.807  1.00  0.65           H  
ATOM    673 2HB  GLU A  43      -0.721   9.652   6.740  1.00  0.65           H  
ATOM    674 1HG  GLU A  43      -1.916   7.971   8.042  1.00  0.65           H  
ATOM    675 2HG  GLU A  43      -1.212   6.681   7.063  1.00  0.65           H  
ATOM    676  N   VAL A  44      -2.382  10.782   4.223  1.00  0.62           N  
ATOM    677  CA  VAL A  44      -2.196  11.685   3.103  1.00  0.62           C  
ATOM    678  C   VAL A  44      -1.836  13.118   3.459  1.00  0.62           C  
ATOM    679  O   VAL A  44      -2.518  13.776   4.252  1.00  0.62           O  
ATOM    680  CB  VAL A  44      -3.476  11.734   2.251  1.00  0.62           C  
ATOM    681  CG1 VAL A  44      -3.260  12.666   1.107  1.00  0.62           C  
ATOM    682  CG2 VAL A  44      -3.891  10.339   1.765  1.00  0.62           C  
ATOM    683  H   VAL A  44      -2.980  11.027   5.002  1.00  0.62           H  
ATOM    684  HA  VAL A  44      -1.393  11.294   2.482  1.00  0.62           H  
ATOM    685  HB  VAL A  44      -4.271  12.137   2.836  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44      -4.137  12.712   0.555  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44      -3.020  13.649   1.468  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44      -2.447  12.304   0.478  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44      -4.799  10.431   1.180  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44      -3.109   9.916   1.155  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44      -4.084   9.681   2.611  1.00  0.62           H  
ATOM    692  N   ALA A  45      -0.790  13.603   2.812  1.00  0.60           N  
ATOM    693  CA  ALA A  45      -0.424  14.997   2.913  1.00  0.60           C  
ATOM    694  C   ALA A  45      -0.744  15.594   1.553  1.00  0.60           C  
ATOM    695  O   ALA A  45      -0.647  14.897   0.543  1.00  0.60           O  
ATOM    696  CB  ALA A  45       1.030  15.180   3.290  1.00  0.60           C  
ATOM    697  H   ALA A  45      -0.257  12.981   2.202  1.00  0.60           H  
ATOM    698  HA  ALA A  45      -1.049  15.480   3.659  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       1.253  16.241   3.334  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       1.206  14.730   4.255  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       1.658  14.703   2.542  1.00  0.60           H  
ATOM    702  N   ILE A  46      -1.163  16.835   1.529  1.00  0.60           N  
ATOM    703  CA  ILE A  46      -1.496  17.515   0.296  1.00  0.60           C  
ATOM    704  C   ILE A  46      -0.749  18.815   0.128  1.00  0.60           C  
ATOM    705  O   ILE A  46      -0.659  19.584   1.071  1.00  0.60           O  
ATOM    706  CB  ILE A  46      -3.000  17.794   0.217  1.00  0.60           C  
ATOM    707  CG1 ILE A  46      -3.802  16.496   0.185  1.00  0.60           C  
ATOM    708  CG2 ILE A  46      -3.319  18.727  -0.892  1.00  0.60           C  
ATOM    709  CD1 ILE A  46      -5.291  16.719   0.284  1.00  0.60           C  
ATOM    710  H   ILE A  46      -1.255  17.332   2.406  1.00  0.60           H  
ATOM    711  HA  ILE A  46      -1.232  16.860  -0.518  1.00  0.60           H  
ATOM    712  HB  ILE A  46      -3.283  18.256   1.132  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46      -3.572  15.944  -0.723  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46      -3.513  15.893   1.035  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46      -4.385  18.946  -0.914  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46      -2.770  19.645  -0.760  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46      -3.015  18.262  -1.780  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46      -5.787  15.764   0.288  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46      -5.521  17.248   1.205  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46      -5.630  17.308  -0.567  1.00  0.60           H  
ATOM    721  N   VAL A  47      -0.194  19.054  -1.042  1.00  0.62           N  
ATOM    722  CA  VAL A  47       0.488  20.320  -1.286  1.00  0.62           C  
ATOM    723  C   VAL A  47      -0.212  21.010  -2.428  1.00  0.62           C  
ATOM    724  O   VAL A  47      -0.540  20.380  -3.425  1.00  0.62           O  
ATOM    725  CB  VAL A  47       1.979  20.120  -1.566  1.00  0.62           C  
ATOM    726  CG1 VAL A  47       2.665  21.457  -1.851  1.00  0.62           C  
ATOM    727  CG2 VAL A  47       2.578  19.442  -0.373  1.00  0.62           C  
ATOM    728  H   VAL A  47      -0.295  18.354  -1.777  1.00  0.62           H  
ATOM    729  HA  VAL A  47       0.400  20.946  -0.404  1.00  0.62           H  
ATOM    730  HB  VAL A  47       2.103  19.490  -2.437  1.00  0.62           H  
ATOM    731 1HG1 VAL A  47       3.720  21.307  -2.044  1.00  0.62           H  
ATOM    732 2HG1 VAL A  47       2.205  21.914  -2.717  1.00  0.62           H  
ATOM    733 3HG1 VAL A  47       2.548  22.116  -0.986  1.00  0.62           H  
ATOM    734 1HG2 VAL A  47       3.595  19.273  -0.525  1.00  0.62           H  
ATOM    735 2HG2 VAL A  47       2.460  20.048   0.470  1.00  0.62           H  
ATOM    736 3HG2 VAL A  47       2.081  18.495  -0.203  1.00  0.62           H  
ATOM    737  N   VAL A  48      -0.485  22.281  -2.277  1.00  0.66           N  
ATOM    738  CA  VAL A  48      -1.218  22.973  -3.327  1.00  0.66           C  
ATOM    739  C   VAL A  48      -0.482  24.150  -3.928  1.00  0.66           C  
ATOM    740  O   VAL A  48       0.403  24.722  -3.293  1.00  0.66           O  
ATOM    741  CB  VAL A  48      -2.549  23.472  -2.749  1.00  0.66           C  
ATOM    742  CG1 VAL A  48      -3.400  22.355  -2.326  1.00  0.66           C  
ATOM    743  CG2 VAL A  48      -2.278  24.281  -1.545  1.00  0.66           C  
ATOM    744  H   VAL A  48      -0.197  22.752  -1.412  1.00  0.66           H  
ATOM    745  HA  VAL A  48      -1.432  22.267  -4.129  1.00  0.66           H  
ATOM    746  HB  VAL A  48      -3.073  24.065  -3.507  1.00  0.66           H  
ATOM    747 1HG1 VAL A  48      -4.307  22.778  -1.912  1.00  0.66           H  
ATOM    748 2HG1 VAL A  48      -3.630  21.721  -3.180  1.00  0.66           H  
ATOM    749 3HG1 VAL A  48      -2.891  21.780  -1.569  1.00  0.66           H  
ATOM    750 1HG2 VAL A  48      -3.197  24.652  -1.140  1.00  0.66           H  
ATOM    751 2HG2 VAL A  48      -1.769  23.667  -0.804  1.00  0.66           H  
ATOM    752 3HG2 VAL A  48      -1.666  25.087  -1.814  1.00  0.66           H  
ATOM    753  N   GLY A  49      -0.867  24.510  -5.165  1.00  0.71           N  
ATOM    754  CA  GLY A  49      -0.379  25.745  -5.798  1.00  0.71           C  
ATOM    755  C   GLY A  49      -1.547  26.733  -6.004  1.00  0.71           C  
ATOM    756  O   GLY A  49      -2.696  26.378  -5.726  1.00  0.71           O  
ATOM    757  H   GLY A  49      -1.525  23.905  -5.664  1.00  0.71           H  
ATOM    758 1HA  GLY A  49       0.391  26.202  -5.176  1.00  0.71           H  
ATOM    759 2HA  GLY A  49       0.083  25.506  -6.755  1.00  0.71           H  
ATOM    760  N   GLY A  50      -1.256  27.933  -6.549  1.00  0.77           N  
ATOM    761  CA  GLY A  50      -2.267  28.985  -6.804  1.00  0.77           C  
ATOM    762  C   GLY A  50      -1.831  30.008  -7.867  1.00  0.77           C  
ATOM    763  O   GLY A  50      -2.359  31.129  -7.938  1.00  0.77           O  
ATOM    764  H   GLY A  50      -0.286  28.143  -6.733  1.00  0.77           H  
ATOM    765 1HA  GLY A  50      -3.192  28.519  -7.130  1.00  0.77           H  
ATOM    766 2HA  GLY A  50      -2.490  29.504  -5.873  1.00  0.77           H  
ATOM    767  N   GLY A  51      -0.894  29.603  -8.725  1.00  0.84           N  
ATOM    768  CA  GLY A  51      -0.358  30.470  -9.780  1.00  0.84           C  
ATOM    769  C   GLY A  51      -1.393  30.867 -10.832  1.00  0.84           C  
ATOM    770  O   GLY A  51      -1.162  31.781 -11.616  1.00  0.84           O  
ATOM    771  H   GLY A  51      -0.524  28.670  -8.633  1.00  0.84           H  
ATOM    772 1HA  GLY A  51       0.055  31.373  -9.327  1.00  0.84           H  
ATOM    773 2HA  GLY A  51       0.473  29.962 -10.269  1.00  0.84           H  
ATOM    774  N   ASN A  52      -2.520  30.154 -10.872  1.00  0.91           N  
ATOM    775  CA  ASN A  52      -3.581  30.458 -11.821  1.00  0.91           C  
ATOM    776  C   ASN A  52      -4.429  31.640 -11.372  1.00  0.91           C  
ATOM    777  O   ASN A  52      -5.210  32.189 -12.150  1.00  0.91           O  
ATOM    778  CB  ASN A  52      -4.483  29.284 -11.999  1.00  0.91           C  
ATOM    779  CG  ASN A  52      -5.279  28.995 -10.782  1.00  0.91           C  
ATOM    780  OD1 ASN A  52      -4.761  28.697  -9.693  1.00  0.91           O  
ATOM    781  ND2 ASN A  52      -6.562  29.102 -10.966  1.00  0.91           N  
ATOM    782  H   ASN A  52      -2.643  29.400 -10.218  1.00  0.91           H  
ATOM    783  HA  ASN A  52      -3.133  30.719 -12.771  1.00  0.91           H  
ATOM    784 1HB  ASN A  52      -5.138  29.451 -12.838  1.00  0.91           H  
ATOM    785 2HB  ASN A  52      -3.886  28.417 -12.218  1.00  0.91           H  
ATOM    786 1HD2 ASN A  52      -7.237  28.915 -10.212  1.00  0.91           H  
ATOM    787 2HD2 ASN A  52      -6.895  29.337 -11.904  1.00  0.91           H  
ATOM    788  N   ILE A  53      -4.267  32.025 -10.109  1.00  0.98           N  
ATOM    789  CA  ILE A  53      -4.993  33.133  -9.530  1.00  0.98           C  
ATOM    790  C   ILE A  53      -4.117  34.360  -9.680  1.00  0.98           C  
ATOM    791  O   ILE A  53      -4.567  35.415 -10.137  1.00  0.98           O  
ATOM    792  CB  ILE A  53      -5.322  32.864  -8.052  1.00  0.98           C  
ATOM    793  CG1 ILE A  53      -6.253  31.664  -7.925  1.00  0.98           C  
ATOM    794  CG2 ILE A  53      -5.940  34.093  -7.406  1.00  0.98           C  
ATOM    795  CD1 ILE A  53      -6.452  31.163  -6.497  1.00  0.98           C  
ATOM    796  H   ILE A  53      -3.594  31.543  -9.516  1.00  0.98           H  
ATOM    797  HA  ILE A  53      -5.918  33.289 -10.080  1.00  0.98           H  
ATOM    798  HB  ILE A  53      -4.408  32.613  -7.547  1.00  0.98           H  
ATOM    799 1HG1 ILE A  53      -7.214  31.940  -8.329  1.00  0.98           H  
ATOM    800 2HG1 ILE A  53      -5.853  30.846  -8.513  1.00  0.98           H  
ATOM    801 1HG2 ILE A  53      -6.143  33.889  -6.357  1.00  0.98           H  
ATOM    802 2HG2 ILE A  53      -5.249  34.927  -7.485  1.00  0.98           H  
ATOM    803 3HG2 ILE A  53      -6.869  34.343  -7.916  1.00  0.98           H  
ATOM    804 1HD1 ILE A  53      -7.134  30.311  -6.509  1.00  0.98           H  
ATOM    805 2HD1 ILE A  53      -5.496  30.845  -6.076  1.00  0.98           H  
ATOM    806 3HD1 ILE A  53      -6.873  31.954  -5.880  1.00  0.98           H  
ATOM    807  N   ILE A  54      -2.853  34.210  -9.289  1.00  1.05           N  
ATOM    808  CA  ILE A  54      -1.900  35.303  -9.408  1.00  1.05           C  
ATOM    809  C   ILE A  54      -0.872  35.075 -10.497  1.00  1.05           C  
ATOM    810  O   ILE A  54       0.169  34.451 -10.267  1.00  1.05           O  
ATOM    811  CB  ILE A  54      -1.130  35.496  -8.107  1.00  1.05           C  
ATOM    812  CG1 ILE A  54      -2.089  35.689  -6.963  1.00  1.05           C  
ATOM    813  CG2 ILE A  54      -0.159  36.675  -8.219  1.00  1.05           C  
ATOM    814  CD1 ILE A  54      -2.963  36.896  -7.086  1.00  1.05           C  
ATOM    815  H   ILE A  54      -2.562  33.305  -8.916  1.00  1.05           H  
ATOM    816  HA  ILE A  54      -2.444  36.217  -9.639  1.00  1.05           H  
ATOM    817  HB  ILE A  54      -0.563  34.596  -7.909  1.00  1.05           H  
ATOM    818 1HG1 ILE A  54      -2.725  34.822  -6.921  1.00  1.05           H  
ATOM    819 2HG1 ILE A  54      -1.534  35.758  -6.041  1.00  1.05           H  
ATOM    820 1HG2 ILE A  54       0.396  36.771  -7.298  1.00  1.05           H  
ATOM    821 2HG2 ILE A  54       0.533  36.498  -9.030  1.00  1.05           H  
ATOM    822 3HG2 ILE A  54      -0.713  37.593  -8.411  1.00  1.05           H  
ATOM    823 1HD1 ILE A  54      -3.633  36.949  -6.227  1.00  1.05           H  
ATOM    824 2HD1 ILE A  54      -2.341  37.792  -7.115  1.00  1.05           H  
ATOM    825 3HD1 ILE A  54      -3.552  36.834  -8.000  1.00  1.05           H  
ATOM    826  N   ARG A  55      -1.076  35.676 -11.659  1.00  1.11           N  
ATOM    827  CA  ARG A  55      -0.130  35.480 -12.752  1.00  1.11           C  
ATOM    828  C   ARG A  55       1.024  36.477 -12.601  1.00  1.11           C  
ATOM    829  O   ARG A  55       1.188  37.412 -13.396  1.00  1.11           O  
ATOM    830  CB  ARG A  55      -0.817  35.630 -14.104  1.00  1.11           C  
ATOM    831  CG  ARG A  55      -1.900  34.580 -14.425  1.00  1.11           C  
ATOM    832  CD  ARG A  55      -1.288  33.236 -14.690  1.00  1.11           C  
ATOM    833  NE  ARG A  55      -2.268  32.245 -15.140  1.00  1.11           N  
ATOM    834  CZ  ARG A  55      -2.013  30.919 -15.278  1.00  1.11           C  
ATOM    835  NH1 ARG A  55      -0.849  30.412 -14.989  1.00  1.11           N  
ATOM    836  NH2 ARG A  55      -2.928  30.088 -15.700  1.00  1.11           N  
ATOM    837  H   ARG A  55      -1.922  36.212 -11.799  1.00  1.11           H  
ATOM    838  HA  ARG A  55       0.270  34.466 -12.689  1.00  1.11           H  
ATOM    839 1HB  ARG A  55      -1.286  36.612 -14.162  1.00  1.11           H  
ATOM    840 2HB  ARG A  55      -0.068  35.581 -14.894  1.00  1.11           H  
ATOM    841 1HG  ARG A  55      -2.576  34.479 -13.570  1.00  1.11           H  
ATOM    842 2HG  ARG A  55      -2.468  34.884 -15.305  1.00  1.11           H  
ATOM    843 1HD  ARG A  55      -0.528  33.333 -15.462  1.00  1.11           H  
ATOM    844 2HD  ARG A  55      -0.826  32.870 -13.782  1.00  1.11           H  
ATOM    845  HE  ARG A  55      -3.198  32.572 -15.372  1.00  1.11           H  
ATOM    846 1HH1 ARG A  55      -0.100  30.996 -14.647  1.00  1.11           H  
ATOM    847 2HH1 ARG A  55      -0.730  29.393 -15.112  1.00  1.11           H  
ATOM    848 1HH2 ARG A  55      -3.854  30.412 -15.936  1.00  1.11           H  
ATOM    849 2HH2 ARG A  55      -2.665  29.092 -15.769  1.00  1.11           H  
ATOM    850  N   GLY A  56       1.806  36.241 -11.545  1.00  1.16           N  
ATOM    851  CA  GLY A  56       2.915  37.076 -11.098  1.00  1.16           C  
ATOM    852  C   GLY A  56       4.024  37.223 -12.123  1.00  1.16           C  
ATOM    853  O   GLY A  56       4.660  38.271 -12.212  1.00  1.16           O  
ATOM    854  H   GLY A  56       1.550  35.424 -10.989  1.00  1.16           H  
ATOM    855 1HA  GLY A  56       2.530  38.060 -10.832  1.00  1.16           H  
ATOM    856 2HA  GLY A  56       3.326  36.648 -10.183  1.00  1.16           H  
ATOM    857  N   VAL A  57       4.261  36.183 -12.915  1.00  1.23           N  
ATOM    858  CA  VAL A  57       5.333  36.252 -13.896  1.00  1.23           C  
ATOM    859  C   VAL A  57       5.038  37.287 -14.964  1.00  1.23           C  
ATOM    860  O   VAL A  57       5.908  38.091 -15.306  1.00  1.23           O  
ATOM    861  CB  VAL A  57       5.550  34.888 -14.564  1.00  1.23           C  
ATOM    862  CG1 VAL A  57       6.545  35.032 -15.708  1.00  1.23           C  
ATOM    863  CG2 VAL A  57       6.052  33.895 -13.532  1.00  1.23           C  
ATOM    864  H   VAL A  57       3.709  35.344 -12.812  1.00  1.23           H  
ATOM    865  HA  VAL A  57       6.252  36.535 -13.381  1.00  1.23           H  
ATOM    866  HB  VAL A  57       4.608  34.538 -14.985  1.00  1.23           H  
ATOM    867 1HG1 VAL A  57       6.689  34.065 -16.188  1.00  1.23           H  
ATOM    868 2HG1 VAL A  57       6.161  35.745 -16.438  1.00  1.23           H  
ATOM    869 3HG1 VAL A  57       7.497  35.389 -15.318  1.00  1.23           H  
ATOM    870 1HG2 VAL A  57       6.202  32.923 -14.003  1.00  1.23           H  
ATOM    871 2HG2 VAL A  57       6.997  34.248 -13.116  1.00  1.23           H  
ATOM    872 3HG2 VAL A  57       5.319  33.800 -12.730  1.00  1.23           H  
ATOM    873  N   SER A  58       3.816  37.261 -15.502  1.00  1.41           N  
ATOM    874  CA  SER A  58       3.452  38.213 -16.535  1.00  1.41           C  
ATOM    875  C   SER A  58       3.334  39.607 -15.950  1.00  1.41           C  
ATOM    876  O   SER A  58       3.856  40.566 -16.508  1.00  1.41           O  
ATOM    877  CB  SER A  58       2.146  37.819 -17.195  1.00  1.41           C  
ATOM    878  OG  SER A  58       2.274  36.612 -17.907  1.00  1.41           O  
ATOM    879  H   SER A  58       3.139  36.589 -15.174  1.00  1.41           H  
ATOM    880  HA  SER A  58       4.232  38.218 -17.293  1.00  1.41           H  
ATOM    881 1HB  SER A  58       1.372  37.716 -16.430  1.00  1.41           H  
ATOM    882 2HB  SER A  58       1.832  38.616 -17.872  1.00  1.41           H  
ATOM    883  HG  SER A  58       1.424  36.467 -18.332  1.00  1.41           H  
ATOM    884  N   ALA A  59       2.705  39.728 -14.781  1.00  1.74           N  
ATOM    885  CA  ALA A  59       2.557  41.049 -14.195  1.00  1.74           C  
ATOM    886  C   ALA A  59       3.927  41.678 -13.935  1.00  1.74           C  
ATOM    887  O   ALA A  59       4.124  42.889 -14.102  1.00  1.74           O  
ATOM    888  CB  ALA A  59       1.746  40.958 -12.924  1.00  1.74           C  
ATOM    889  H   ALA A  59       2.297  38.914 -14.314  1.00  1.74           H  
ATOM    890  HA  ALA A  59       2.032  41.678 -14.910  1.00  1.74           H  
ATOM    891 1HB  ALA A  59       1.613  41.948 -12.496  1.00  1.74           H  
ATOM    892 2HB  ALA A  59       0.773  40.523 -13.147  1.00  1.74           H  
ATOM    893 3HB  ALA A  59       2.268  40.320 -12.222  1.00  1.74           H  
ATOM    894  N   ALA A  60       4.897  40.865 -13.513  1.00  2.20           N  
ATOM    895  CA  ALA A  60       6.226  41.401 -13.314  1.00  2.20           C  
ATOM    896  C   ALA A  60       6.863  41.758 -14.665  1.00  2.20           C  
ATOM    897  O   ALA A  60       7.425  42.842 -14.830  1.00  2.20           O  
ATOM    898  CB  ALA A  60       7.071  40.407 -12.546  1.00  2.20           C  
ATOM    899  H   ALA A  60       4.726  39.880 -13.320  1.00  2.20           H  
ATOM    900  HA  ALA A  60       6.140  42.310 -12.741  1.00  2.20           H  
ATOM    901 1HB  ALA A  60       8.059  40.825 -12.376  1.00  2.20           H  
ATOM    902 2HB  ALA A  60       6.593  40.197 -11.588  1.00  2.20           H  
ATOM    903 3HB  ALA A  60       7.152  39.485 -13.121  1.00  2.20           H  
ATOM    904  N   ALA A  61       6.706  40.876 -15.664  1.00  2.68           N  
ATOM    905  CA  ALA A  61       7.269  41.069 -17.005  1.00  2.68           C  
ATOM    906  C   ALA A  61       6.736  42.331 -17.676  1.00  2.68           C  
ATOM    907  O   ALA A  61       7.456  43.008 -18.412  1.00  2.68           O  
ATOM    908  CB  ALA A  61       6.954  39.869 -17.879  1.00  2.68           C  
ATOM    909  H   ALA A  61       6.220  39.998 -15.485  1.00  2.68           H  
ATOM    910  HA  ALA A  61       8.348  41.165 -16.904  1.00  2.68           H  
ATOM    911 1HB  ALA A  61       7.401  40.008 -18.861  1.00  2.68           H  
ATOM    912 2HB  ALA A  61       7.353  38.966 -17.417  1.00  2.68           H  
ATOM    913 3HB  ALA A  61       5.877  39.780 -17.983  1.00  2.68           H  
ATOM    914  N   ASP A  62       5.486  42.662 -17.379  1.00  2.97           N  
ATOM    915  CA  ASP A  62       4.791  43.810 -17.937  1.00  2.97           C  
ATOM    916  C   ASP A  62       5.148  45.118 -17.229  1.00  2.97           C  
ATOM    917  O   ASP A  62       4.692  46.188 -17.640  1.00  2.97           O  
ATOM    918  CB  ASP A  62       3.276  43.596 -17.854  1.00  2.97           C  
ATOM    919  CG  ASP A  62       2.744  42.492 -18.791  1.00  2.97           C  
ATOM    920  OD1 ASP A  62       3.371  42.218 -19.792  1.00  2.97           O  
ATOM    921  OD2 ASP A  62       1.701  41.947 -18.500  1.00  2.97           O  
ATOM    922  H   ASP A  62       4.961  42.034 -16.773  1.00  2.97           H  
ATOM    923  HA  ASP A  62       5.074  43.901 -18.985  1.00  2.97           H  
ATOM    924 1HB  ASP A  62       3.025  43.316 -16.830  1.00  2.97           H  
ATOM    925 2HB  ASP A  62       2.761  44.529 -18.075  1.00  2.97           H  
ATOM    926  N   GLY A  63       5.931  45.046 -16.146  1.00  2.91           N  
ATOM    927  CA  GLY A  63       6.295  46.238 -15.395  1.00  2.91           C  
ATOM    928  C   GLY A  63       5.195  46.722 -14.452  1.00  2.91           C  
ATOM    929  O   GLY A  63       5.147  47.907 -14.117  1.00  2.91           O  
ATOM    930  H   GLY A  63       6.315  44.154 -15.833  1.00  2.91           H  
ATOM    931 1HA  GLY A  63       7.192  46.019 -14.816  1.00  2.91           H  
ATOM    932 2HA  GLY A  63       6.555  47.033 -16.091  1.00  2.91           H  
ATOM    933  N   ILE A  64       4.297  45.824 -14.048  1.00  2.52           N  
ATOM    934  CA  ILE A  64       3.194  46.186 -13.171  1.00  2.52           C  
ATOM    935  C   ILE A  64       3.605  45.987 -11.712  1.00  2.52           C  
ATOM    936  O   ILE A  64       3.373  46.848 -10.861  1.00  2.52           O  
ATOM    937  CB  ILE A  64       1.964  45.331 -13.494  1.00  2.52           C  
ATOM    938  CG1 ILE A  64       1.532  45.600 -14.928  1.00  2.52           C  
ATOM    939  CG2 ILE A  64       0.832  45.667 -12.548  1.00  2.52           C  
ATOM    940  CD1 ILE A  64       0.515  44.626 -15.441  1.00  2.52           C  
ATOM    941  H   ILE A  64       4.378  44.849 -14.334  1.00  2.52           H  
ATOM    942  HA  ILE A  64       2.948  47.235 -13.325  1.00  2.52           H  
ATOM    943  HB  ILE A  64       2.211  44.283 -13.400  1.00  2.52           H  
ATOM    944 1HG1 ILE A  64       1.116  46.602 -14.987  1.00  2.52           H  
ATOM    945 2HG1 ILE A  64       2.410  45.552 -15.574  1.00  2.52           H  
ATOM    946 1HG2 ILE A  64      -0.035  45.055 -12.787  1.00  2.52           H  
ATOM    947 2HG2 ILE A  64       1.135  45.481 -11.531  1.00  2.52           H  
ATOM    948 3HG2 ILE A  64       0.576  46.720 -12.655  1.00  2.52           H  
ATOM    949 1HD1 ILE A  64       0.260  44.878 -16.471  1.00  2.52           H  
ATOM    950 2HD1 ILE A  64       0.926  43.624 -15.412  1.00  2.52           H  
ATOM    951 3HD1 ILE A  64      -0.378  44.670 -14.824  1.00  2.52           H  
ATOM    952  N   ILE A  65       4.203  44.831 -11.432  1.00  1.98           N  
ATOM    953  CA  ILE A  65       4.630  44.481 -10.074  1.00  1.98           C  
ATOM    954  C   ILE A  65       6.090  44.049 -10.059  1.00  1.98           C  
ATOM    955  O   ILE A  65       6.705  43.889 -11.108  1.00  1.98           O  
ATOM    956  CB  ILE A  65       3.843  43.301  -9.497  1.00  1.98           C  
ATOM    957  CG1 ILE A  65       4.127  42.120 -10.317  1.00  1.98           C  
ATOM    958  CG2 ILE A  65       2.363  43.564  -9.491  1.00  1.98           C  
ATOM    959  CD1 ILE A  65       3.622  40.890  -9.751  1.00  1.98           C  
ATOM    960  H   ILE A  65       4.346  44.176 -12.200  1.00  1.98           H  
ATOM    961  HA  ILE A  65       4.516  45.349  -9.428  1.00  1.98           H  
ATOM    962  HB  ILE A  65       4.185  43.101  -8.482  1.00  1.98           H  
ATOM    963 1HG1 ILE A  65       3.704  42.274 -11.280  1.00  1.98           H  
ATOM    964 2HG1 ILE A  65       5.203  42.017 -10.424  1.00  1.98           H  
ATOM    965 1HG2 ILE A  65       1.844  42.702  -9.080  1.00  1.98           H  
ATOM    966 2HG2 ILE A  65       2.148  44.443  -8.884  1.00  1.98           H  
ATOM    967 3HG2 ILE A  65       2.032  43.727 -10.502  1.00  1.98           H  
ATOM    968 1HD1 ILE A  65       3.888  40.061 -10.402  1.00  1.98           H  
ATOM    969 2HD1 ILE A  65       4.088  40.779  -8.793  1.00  1.98           H  
ATOM    970 3HD1 ILE A  65       2.542  40.943  -9.639  1.00  1.98           H  
ATOM    971  N   LYS A  66       6.655  43.891  -8.869  1.00  1.49           N  
ATOM    972  CA  LYS A  66       7.989  43.319  -8.752  1.00  1.49           C  
ATOM    973  C   LYS A  66       7.833  41.805  -8.628  1.00  1.49           C  
ATOM    974  O   LYS A  66       6.841  41.333  -8.061  1.00  1.49           O  
ATOM    975  CB  LYS A  66       8.735  43.892  -7.547  1.00  1.49           C  
ATOM    976  CG  LYS A  66       9.038  45.383  -7.651  1.00  1.49           C  
ATOM    977  CD  LYS A  66       9.810  45.882  -6.434  1.00  1.49           C  
ATOM    978  CE  LYS A  66      10.115  47.372  -6.539  1.00  1.49           C  
ATOM    979  NZ  LYS A  66      10.858  47.871  -5.348  1.00  1.49           N  
ATOM    980  H   LYS A  66       6.129  44.108  -8.036  1.00  1.49           H  
ATOM    981  HA  LYS A  66       8.557  43.534  -9.658  1.00  1.49           H  
ATOM    982 1HB  LYS A  66       8.145  43.732  -6.643  1.00  1.49           H  
ATOM    983 2HB  LYS A  66       9.680  43.365  -7.419  1.00  1.49           H  
ATOM    984 1HG  LYS A  66       9.630  45.569  -8.549  1.00  1.49           H  
ATOM    985 2HG  LYS A  66       8.105  45.939  -7.733  1.00  1.49           H  
ATOM    986 1HD  LYS A  66       9.222  45.704  -5.532  1.00  1.49           H  
ATOM    987 2HD  LYS A  66      10.749  45.336  -6.348  1.00  1.49           H  
ATOM    988 1HE  LYS A  66      10.715  47.552  -7.430  1.00  1.49           H  
ATOM    989 2HE  LYS A  66       9.179  47.923  -6.626  1.00  1.49           H  
ATOM    990 1HZ  LYS A  66      11.041  48.859  -5.454  1.00  1.49           H  
ATOM    991 2HZ  LYS A  66      10.304  47.719  -4.517  1.00  1.49           H  
ATOM    992 3HZ  LYS A  66      11.733  47.374  -5.264  1.00  1.49           H  
ATOM    993  N   ARG A  67       8.821  41.043  -9.102  1.00  1.15           N  
ATOM    994  CA  ARG A  67       8.751  39.586  -8.987  1.00  1.15           C  
ATOM    995  C   ARG A  67       8.546  39.064  -7.574  1.00  1.15           C  
ATOM    996  O   ARG A  67       7.748  38.151  -7.368  1.00  1.15           O  
ATOM    997  CB  ARG A  67      10.002  38.904  -9.514  1.00  1.15           C  
ATOM    998  CG  ARG A  67       9.914  37.380  -9.372  1.00  1.15           C  
ATOM    999  CD  ARG A  67      11.092  36.656  -9.883  1.00  1.15           C  
ATOM   1000  NE  ARG A  67      10.975  35.225  -9.597  1.00  1.15           N  
ATOM   1001  CZ  ARG A  67      11.922  34.303  -9.863  1.00  1.15           C  
ATOM   1002  NH1 ARG A  67      13.059  34.661 -10.427  1.00  1.15           N  
ATOM   1003  NH2 ARG A  67      11.710  33.036  -9.555  1.00  1.15           N  
ATOM   1004  H   ARG A  67       9.613  41.473  -9.559  1.00  1.15           H  
ATOM   1005  HA  ARG A  67       7.908  39.248  -9.592  1.00  1.15           H  
ATOM   1006 1HB  ARG A  67      10.145  39.144 -10.566  1.00  1.15           H  
ATOM   1007 2HB  ARG A  67      10.878  39.247  -8.964  1.00  1.15           H  
ATOM   1008 1HG  ARG A  67       9.806  37.123  -8.313  1.00  1.15           H  
ATOM   1009 2HG  ARG A  67       9.035  37.015  -9.909  1.00  1.15           H  
ATOM   1010 1HD  ARG A  67      11.164  36.786 -10.961  1.00  1.15           H  
ATOM   1011 2HD  ARG A  67      11.993  37.032  -9.407  1.00  1.15           H  
ATOM   1012  HE  ARG A  67      10.093  34.900  -9.141  1.00  1.15           H  
ATOM   1013 1HH1 ARG A  67      13.222  35.630 -10.663  1.00  1.15           H  
ATOM   1014 2HH1 ARG A  67      13.766  33.968 -10.624  1.00  1.15           H  
ATOM   1015 1HH2 ARG A  67      10.832  32.758  -9.118  1.00  1.15           H  
ATOM   1016 2HH2 ARG A  67      12.414  32.343  -9.751  1.00  1.15           H  
ATOM   1017  N   THR A  68       9.241  39.643  -6.592  1.00  0.97           N  
ATOM   1018  CA  THR A  68       9.137  39.121  -5.234  1.00  0.97           C  
ATOM   1019  C   THR A  68       7.684  39.148  -4.768  1.00  0.97           C  
ATOM   1020  O   THR A  68       7.191  38.172  -4.193  1.00  0.97           O  
ATOM   1021  CB  THR A  68       9.961  39.948  -4.233  1.00  0.97           C  
ATOM   1022  OG1 THR A  68      11.341  39.972  -4.612  1.00  0.97           O  
ATOM   1023  CG2 THR A  68       9.846  39.303  -2.862  1.00  0.97           C  
ATOM   1024  H   THR A  68       9.859  40.413  -6.798  1.00  0.97           H  
ATOM   1025  HA  THR A  68       9.487  38.087  -5.224  1.00  0.97           H  
ATOM   1026  HB  THR A  68       9.580  40.968  -4.190  1.00  0.97           H  
ATOM   1027  HG1 THR A  68      11.652  39.096  -4.852  1.00  0.97           H  
ATOM   1028 1HG2 THR A  68      10.424  39.877  -2.139  1.00  0.97           H  
ATOM   1029 2HG2 THR A  68       8.799  39.281  -2.556  1.00  0.97           H  
ATOM   1030 3HG2 THR A  68      10.233  38.285  -2.910  1.00  0.97           H  
ATOM   1031  N   SER A  69       7.014  40.286  -5.012  1.00  0.90           N  
ATOM   1032  CA  SER A  69       5.627  40.481  -4.615  1.00  0.90           C  
ATOM   1033  C   SER A  69       4.723  39.533  -5.371  1.00  0.90           C  
ATOM   1034  O   SER A  69       3.809  38.947  -4.797  1.00  0.90           O  
ATOM   1035  CB  SER A  69       5.196  41.912  -4.873  1.00  0.90           C  
ATOM   1036  OG  SER A  69       5.892  42.807  -4.044  1.00  0.90           O  
ATOM   1037  H   SER A  69       7.490  41.027  -5.505  1.00  0.90           H  
ATOM   1038  HA  SER A  69       5.537  40.271  -3.550  1.00  0.90           H  
ATOM   1039 1HB  SER A  69       5.383  42.159  -5.920  1.00  0.90           H  
ATOM   1040 2HB  SER A  69       4.124  42.006  -4.702  1.00  0.90           H  
ATOM   1041  HG  SER A  69       5.576  43.684  -4.278  1.00  0.90           H  
ATOM   1042  N   GLY A  70       5.001  39.342  -6.655  1.00  0.86           N  
ATOM   1043  CA  GLY A  70       4.206  38.443  -7.475  1.00  0.86           C  
ATOM   1044  C   GLY A  70       4.183  37.067  -6.862  1.00  0.86           C  
ATOM   1045  O   GLY A  70       3.118  36.504  -6.591  1.00  0.86           O  
ATOM   1046  H   GLY A  70       5.772  39.857  -7.084  1.00  0.86           H  
ATOM   1047 1HA  GLY A  70       3.197  38.821  -7.584  1.00  0.86           H  
ATOM   1048 2HA  GLY A  70       4.648  38.386  -8.470  1.00  0.86           H  
ATOM   1049  N   ASP A  71       5.368  36.532  -6.641  1.00  0.82           N  
ATOM   1050  CA  ASP A  71       5.512  35.208  -6.085  1.00  0.82           C  
ATOM   1051  C   ASP A  71       4.927  35.112  -4.661  1.00  0.82           C  
ATOM   1052  O   ASP A  71       4.276  34.113  -4.334  1.00  0.82           O  
ATOM   1053  CB  ASP A  71       6.977  34.816  -6.188  1.00  0.82           C  
ATOM   1054  CG  ASP A  71       7.365  34.559  -7.693  1.00  0.82           C  
ATOM   1055  OD1 ASP A  71       6.452  34.430  -8.492  1.00  0.82           O  
ATOM   1056  OD2 ASP A  71       8.540  34.548  -8.038  1.00  0.82           O  
ATOM   1057  H   ASP A  71       6.202  37.076  -6.873  1.00  0.82           H  
ATOM   1058  HA  ASP A  71       4.954  34.518  -6.716  1.00  0.82           H  
ATOM   1059 1HB  ASP A  71       7.606  35.617  -5.786  1.00  0.82           H  
ATOM   1060 2HB  ASP A  71       7.155  33.920  -5.605  1.00  0.82           H  
ATOM   1061  N   TYR A  72       5.093  36.160  -3.836  1.00  0.78           N  
ATOM   1062  CA  TYR A  72       4.511  36.158  -2.491  1.00  0.78           C  
ATOM   1063  C   TYR A  72       2.990  36.068  -2.579  1.00  0.78           C  
ATOM   1064  O   TYR A  72       2.364  35.275  -1.871  1.00  0.78           O  
ATOM   1065  CB  TYR A  72       4.933  37.373  -1.669  1.00  0.78           C  
ATOM   1066  CG  TYR A  72       4.385  37.341  -0.241  1.00  0.78           C  
ATOM   1067  CD1 TYR A  72       4.977  36.504   0.701  1.00  0.78           C  
ATOM   1068  CD2 TYR A  72       3.326  38.146   0.132  1.00  0.78           C  
ATOM   1069  CE1 TYR A  72       4.505  36.460   1.999  1.00  0.78           C  
ATOM   1070  CE2 TYR A  72       2.866  38.110   1.439  1.00  0.78           C  
ATOM   1071  CZ  TYR A  72       3.444  37.272   2.365  1.00  0.78           C  
ATOM   1072  OH  TYR A  72       2.972  37.253   3.659  1.00  0.78           O  
ATOM   1073  H   TYR A  72       5.651  36.962  -4.128  1.00  0.78           H  
ATOM   1074  HA  TYR A  72       4.855  35.272  -1.973  1.00  0.78           H  
ATOM   1075 1HB  TYR A  72       6.023  37.426  -1.625  1.00  0.78           H  
ATOM   1076 2HB  TYR A  72       4.579  38.282  -2.156  1.00  0.78           H  
ATOM   1077  HD1 TYR A  72       5.816  35.879   0.412  1.00  0.78           H  
ATOM   1078  HD2 TYR A  72       2.861  38.812  -0.597  1.00  0.78           H  
ATOM   1079  HE1 TYR A  72       4.972  35.798   2.730  1.00  0.78           H  
ATOM   1080  HE2 TYR A  72       2.042  38.751   1.739  1.00  0.78           H  
ATOM   1081  HH  TYR A  72       2.243  37.872   3.743  1.00  0.78           H  
ATOM   1082  N   MET A  73       2.387  36.886  -3.450  1.00  0.75           N  
ATOM   1083  CA  MET A  73       0.942  36.872  -3.618  1.00  0.75           C  
ATOM   1084  C   MET A  73       0.510  35.504  -4.119  1.00  0.75           C  
ATOM   1085  O   MET A  73      -0.550  35.008  -3.732  1.00  0.75           O  
ATOM   1086  CB  MET A  73       0.498  37.956  -4.594  1.00  0.75           C  
ATOM   1087  CG  MET A  73       0.592  39.374  -4.099  1.00  0.75           C  
ATOM   1088  SD  MET A  73      -0.155  40.523  -5.266  1.00  0.75           S  
ATOM   1089  CE  MET A  73       1.036  40.441  -6.603  1.00  0.75           C  
ATOM   1090  H   MET A  73       2.946  37.530  -4.009  1.00  0.75           H  
ATOM   1091  HA  MET A  73       0.475  37.045  -2.652  1.00  0.75           H  
ATOM   1092 1HB  MET A  73       1.135  37.906  -5.472  1.00  0.75           H  
ATOM   1093 2HB  MET A  73      -0.523  37.770  -4.915  1.00  0.75           H  
ATOM   1094 1HG  MET A  73       0.075  39.461  -3.144  1.00  0.75           H  
ATOM   1095 2HG  MET A  73       1.628  39.652  -3.950  1.00  0.75           H  
ATOM   1096 1HE  MET A  73       0.725  41.097  -7.412  1.00  0.75           H  
ATOM   1097 2HE  MET A  73       2.019  40.748  -6.240  1.00  0.75           H  
ATOM   1098 3HE  MET A  73       1.086  39.416  -6.965  1.00  0.75           H  
ATOM   1099  N   GLY A  74       1.332  34.877  -4.967  1.00  0.72           N  
ATOM   1100  CA  GLY A  74       1.038  33.539  -5.450  1.00  0.72           C  
ATOM   1101  C   GLY A  74       0.968  32.569  -4.273  1.00  0.72           C  
ATOM   1102  O   GLY A  74       0.074  31.717  -4.216  1.00  0.72           O  
ATOM   1103  H   GLY A  74       2.173  35.350  -5.300  1.00  0.72           H  
ATOM   1104 1HA  GLY A  74       0.093  33.536  -5.987  1.00  0.72           H  
ATOM   1105 2HA  GLY A  74       1.817  33.229  -6.145  1.00  0.72           H  
ATOM   1106  N   MET A  75       1.877  32.719  -3.299  1.00  0.69           N  
ATOM   1107  CA  MET A  75       1.837  31.847  -2.132  1.00  0.69           C  
ATOM   1108  C   MET A  75       0.560  32.109  -1.328  1.00  0.69           C  
ATOM   1109  O   MET A  75      -0.063  31.175  -0.823  1.00  0.69           O  
ATOM   1110  CB  MET A  75       3.073  32.022  -1.242  1.00  0.69           C  
ATOM   1111  CG  MET A  75       4.395  31.497  -1.832  1.00  0.69           C  
ATOM   1112  SD  MET A  75       5.775  31.469  -0.619  1.00  0.69           S  
ATOM   1113  CE  MET A  75       6.091  33.194  -0.405  1.00  0.69           C  
ATOM   1114  H   MET A  75       2.615  33.419  -3.405  1.00  0.69           H  
ATOM   1115  HA  MET A  75       1.811  30.814  -2.474  1.00  0.69           H  
ATOM   1116 1HB  MET A  75       3.203  33.074  -0.997  1.00  0.69           H  
ATOM   1117 2HB  MET A  75       2.908  31.480  -0.319  1.00  0.69           H  
ATOM   1118 1HG  MET A  75       4.243  30.485  -2.205  1.00  0.69           H  
ATOM   1119 2HG  MET A  75       4.689  32.129  -2.671  1.00  0.69           H  
ATOM   1120 1HE  MET A  75       6.901  33.334   0.301  1.00  0.69           H  
ATOM   1121 2HE  MET A  75       6.352  33.633  -1.350  1.00  0.69           H  
ATOM   1122 3HE  MET A  75       5.198  33.671  -0.029  1.00  0.69           H  
ATOM   1123  N   LEU A  76       0.129  33.368  -1.245  1.00  0.67           N  
ATOM   1124  CA  LEU A  76      -1.099  33.651  -0.508  1.00  0.67           C  
ATOM   1125  C   LEU A  76      -2.307  33.049  -1.244  1.00  0.67           C  
ATOM   1126  O   LEU A  76      -3.222  32.501  -0.623  1.00  0.67           O  
ATOM   1127  CB  LEU A  76      -1.303  35.153  -0.353  1.00  0.67           C  
ATOM   1128  CG  LEU A  76      -0.265  35.877   0.504  1.00  0.67           C  
ATOM   1129  CD1 LEU A  76      -0.585  37.355   0.472  1.00  0.67           C  
ATOM   1130  CD2 LEU A  76      -0.258  35.318   1.904  1.00  0.67           C  
ATOM   1131  H   LEU A  76       0.684  34.120  -1.660  1.00  0.67           H  
ATOM   1132  HA  LEU A  76      -1.028  33.197   0.480  1.00  0.67           H  
ATOM   1133 1HB  LEU A  76      -1.291  35.606  -1.341  1.00  0.67           H  
ATOM   1134 2HB  LEU A  76      -2.281  35.327   0.091  1.00  0.67           H  
ATOM   1135  HG  LEU A  76       0.729  35.740   0.069  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  76       0.129  37.897   1.051  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  76      -0.562  37.710  -0.556  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  76      -1.577  37.516   0.889  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  76       0.488  35.841   2.504  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  76      -1.238  35.457   2.341  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  76      -0.018  34.255   1.876  1.00  0.67           H  
ATOM   1142  N   ALA A  77      -2.301  33.134  -2.577  1.00  0.66           N  
ATOM   1143  CA  ALA A  77      -3.372  32.557  -3.384  1.00  0.66           C  
ATOM   1144  C   ALA A  77      -3.416  31.061  -3.183  1.00  0.66           C  
ATOM   1145  O   ALA A  77      -4.485  30.451  -3.121  1.00  0.66           O  
ATOM   1146  CB  ALA A  77      -3.182  32.878  -4.831  1.00  0.66           C  
ATOM   1147  H   ALA A  77      -1.538  33.625  -3.040  1.00  0.66           H  
ATOM   1148  HA  ALA A  77      -4.312  32.975  -3.045  1.00  0.66           H  
ATOM   1149 1HB  ALA A  77      -3.990  32.461  -5.383  1.00  0.66           H  
ATOM   1150 2HB  ALA A  77      -3.177  33.952  -4.930  1.00  0.66           H  
ATOM   1151 3HB  ALA A  77      -2.241  32.466  -5.191  1.00  0.66           H  
ATOM   1152  N   THR A  78      -2.239  30.484  -3.029  1.00  0.64           N  
ATOM   1153  CA  THR A  78      -2.092  29.078  -2.783  1.00  0.64           C  
ATOM   1154  C   THR A  78      -2.776  28.735  -1.462  1.00  0.64           C  
ATOM   1155  O   THR A  78      -3.500  27.740  -1.386  1.00  0.64           O  
ATOM   1156  CB  THR A  78      -0.626  28.690  -2.802  1.00  0.64           C  
ATOM   1157  OG1 THR A  78      -0.059  28.992  -4.088  1.00  0.64           O  
ATOM   1158  CG2 THR A  78      -0.545  27.363  -2.564  1.00  0.64           C  
ATOM   1159  H   THR A  78      -1.395  31.048  -3.126  1.00  0.64           H  
ATOM   1160  HA  THR A  78      -2.595  28.526  -3.576  1.00  0.64           H  
ATOM   1161  HB  THR A  78      -0.076  29.195  -2.046  1.00  0.64           H  
ATOM   1162  HG1 THR A  78      -0.109  29.966  -4.235  1.00  0.64           H  
ATOM   1163 1HG2 THR A  78       0.492  27.058  -2.593  1.00  0.64           H  
ATOM   1164 2HG2 THR A  78      -0.957  27.169  -1.604  1.00  0.64           H  
ATOM   1165 3HG2 THR A  78      -1.104  26.845  -3.302  1.00  0.64           H  
ATOM   1166  N   VAL A  79      -2.611  29.596  -0.444  1.00  0.63           N  
ATOM   1167  CA  VAL A  79      -3.277  29.406   0.848  1.00  0.63           C  
ATOM   1168  C   VAL A  79      -4.785  29.374   0.628  1.00  0.63           C  
ATOM   1169  O   VAL A  79      -5.467  28.535   1.217  1.00  0.63           O  
ATOM   1170  CB  VAL A  79      -2.898  30.490   1.885  1.00  0.63           C  
ATOM   1171  CG1 VAL A  79      -3.771  30.337   3.113  1.00  0.63           C  
ATOM   1172  CG2 VAL A  79      -1.414  30.355   2.250  1.00  0.63           C  
ATOM   1173  H   VAL A  79      -1.970  30.381  -0.573  1.00  0.63           H  
ATOM   1174  HA  VAL A  79      -2.994  28.459   1.269  1.00  0.63           H  
ATOM   1175  HB  VAL A  79      -3.085  31.465   1.478  1.00  0.63           H  
ATOM   1176 1HG1 VAL A  79      -3.513  31.103   3.835  1.00  0.63           H  
ATOM   1177 2HG1 VAL A  79      -4.816  30.442   2.825  1.00  0.63           H  
ATOM   1178 3HG1 VAL A  79      -3.611  29.358   3.552  1.00  0.63           H  
ATOM   1179 1HG2 VAL A  79      -1.140  31.116   2.972  1.00  0.63           H  
ATOM   1180 2HG2 VAL A  79      -1.231  29.369   2.674  1.00  0.63           H  
ATOM   1181 3HG2 VAL A  79      -0.815  30.477   1.361  1.00  0.63           H  
ATOM   1182  N   ILE A  80      -5.311  30.245  -0.243  1.00  0.62           N  
ATOM   1183  CA  ILE A  80      -6.751  30.224  -0.523  1.00  0.62           C  
ATOM   1184  C   ILE A  80      -7.163  28.862  -1.094  1.00  0.62           C  
ATOM   1185  O   ILE A  80      -8.169  28.283  -0.663  1.00  0.62           O  
ATOM   1186  CB  ILE A  80      -7.174  31.299  -1.555  1.00  0.62           C  
ATOM   1187  CG1 ILE A  80      -7.018  32.695  -0.985  1.00  0.62           C  
ATOM   1188  CG2 ILE A  80      -8.607  31.039  -2.007  1.00  0.62           C  
ATOM   1189  CD1 ILE A  80      -7.158  33.782  -2.042  1.00  0.62           C  
ATOM   1190  H   ILE A  80      -4.696  30.935  -0.682  1.00  0.62           H  
ATOM   1191  HA  ILE A  80      -7.291  30.390   0.407  1.00  0.62           H  
ATOM   1192  HB  ILE A  80      -6.550  31.241  -2.417  1.00  0.62           H  
ATOM   1193 1HG1 ILE A  80      -7.765  32.855  -0.212  1.00  0.62           H  
ATOM   1194 2HG1 ILE A  80      -6.023  32.779  -0.535  1.00  0.62           H  
ATOM   1195 1HG2 ILE A  80      -8.890  31.782  -2.749  1.00  0.62           H  
ATOM   1196 2HG2 ILE A  80      -8.676  30.044  -2.448  1.00  0.62           H  
ATOM   1197 3HG2 ILE A  80      -9.276  31.104  -1.151  1.00  0.62           H  
ATOM   1198 1HD1 ILE A  80      -7.025  34.758  -1.578  1.00  0.62           H  
ATOM   1199 2HD1 ILE A  80      -6.413  33.647  -2.812  1.00  0.62           H  
ATOM   1200 3HD1 ILE A  80      -8.147  33.724  -2.491  1.00  0.62           H  
ATOM   1201  N   ASN A  81      -6.395  28.344  -2.061  1.00  0.61           N  
ATOM   1202  CA  ASN A  81      -6.707  27.028  -2.624  1.00  0.61           C  
ATOM   1203  C   ASN A  81      -6.593  25.927  -1.561  1.00  0.61           C  
ATOM   1204  O   ASN A  81      -7.386  24.977  -1.539  1.00  0.61           O  
ATOM   1205  CB  ASN A  81      -5.833  26.714  -3.817  1.00  0.61           C  
ATOM   1206  CG  ASN A  81      -6.213  27.463  -5.044  1.00  0.61           C  
ATOM   1207  OD1 ASN A  81      -7.303  28.026  -5.135  1.00  0.61           O  
ATOM   1208  ND2 ASN A  81      -5.344  27.441  -6.007  1.00  0.61           N  
ATOM   1209  H   ASN A  81      -5.591  28.881  -2.395  1.00  0.61           H  
ATOM   1210  HA  ASN A  81      -7.743  27.042  -2.964  1.00  0.61           H  
ATOM   1211 1HB  ASN A  81      -4.792  26.953  -3.576  1.00  0.61           H  
ATOM   1212 2HB  ASN A  81      -5.875  25.649  -4.022  1.00  0.61           H  
ATOM   1213 1HD2 ASN A  81      -5.536  27.869  -6.890  1.00  0.61           H  
ATOM   1214 2HD2 ASN A  81      -4.463  26.957  -5.870  1.00  0.61           H  
ATOM   1215  N   GLY A  82      -5.636  26.092  -0.647  1.00  0.61           N  
ATOM   1216  CA  GLY A  82      -5.418  25.175   0.459  1.00  0.61           C  
ATOM   1217  C   GLY A  82      -6.674  25.101   1.301  1.00  0.61           C  
ATOM   1218  O   GLY A  82      -7.172  24.007   1.592  1.00  0.61           O  
ATOM   1219  H   GLY A  82      -5.005  26.885  -0.748  1.00  0.61           H  
ATOM   1220 1HA  GLY A  82      -5.165  24.188   0.077  1.00  0.61           H  
ATOM   1221 2HA  GLY A  82      -4.584  25.530   1.062  1.00  0.61           H  
ATOM   1222  N   VAL A  83      -7.208  26.274   1.650  1.00  0.60           N  
ATOM   1223  CA  VAL A  83      -8.424  26.367   2.438  1.00  0.60           C  
ATOM   1224  C   VAL A  83      -9.587  25.724   1.700  1.00  0.60           C  
ATOM   1225  O   VAL A  83     -10.362  24.981   2.305  1.00  0.60           O  
ATOM   1226  CB  VAL A  83      -8.793  27.838   2.738  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83     -10.166  27.889   3.372  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83      -7.785  28.458   3.658  1.00  0.60           C  
ATOM   1229  H   VAL A  83      -6.725  27.129   1.371  1.00  0.60           H  
ATOM   1230  HA  VAL A  83      -8.270  25.841   3.380  1.00  0.60           H  
ATOM   1231  HB  VAL A  83      -8.827  28.395   1.803  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83     -10.435  28.926   3.569  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83     -10.899  27.447   2.693  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83     -10.156  27.331   4.309  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      -8.061  29.492   3.851  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      -7.768  27.904   4.592  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83      -6.810  28.430   3.202  1.00  0.60           H  
ATOM   1238  N   ALA A  84      -9.715  25.994   0.393  1.00  0.60           N  
ATOM   1239  CA  ALA A  84     -10.810  25.419  -0.382  1.00  0.60           C  
ATOM   1240  C   ALA A  84     -10.777  23.888  -0.356  1.00  0.60           C  
ATOM   1241  O   ALA A  84     -11.828  23.251  -0.215  1.00  0.60           O  
ATOM   1242  CB  ALA A  84     -10.749  25.920  -1.810  1.00  0.60           C  
ATOM   1243  H   ALA A  84      -9.054  26.631  -0.055  1.00  0.60           H  
ATOM   1244  HA  ALA A  84     -11.746  25.745   0.069  1.00  0.60           H  
ATOM   1245 1HB  ALA A  84     -11.582  25.523  -2.365  1.00  0.60           H  
ATOM   1246 2HB  ALA A  84     -10.793  27.008  -1.812  1.00  0.60           H  
ATOM   1247 3HB  ALA A  84      -9.819  25.596  -2.269  1.00  0.60           H  
ATOM   1248  N   ILE A  85      -9.582  23.287  -0.443  1.00  0.60           N  
ATOM   1249  CA  ILE A  85      -9.526  21.833  -0.347  1.00  0.60           C  
ATOM   1250  C   ILE A  85      -9.861  21.378   1.062  1.00  0.60           C  
ATOM   1251  O   ILE A  85     -10.590  20.398   1.227  1.00  0.60           O  
ATOM   1252  CB  ILE A  85      -8.207  21.182  -0.806  1.00  0.60           C  
ATOM   1253  CG1 ILE A  85      -8.023  21.327  -2.327  1.00  0.60           C  
ATOM   1254  CG2 ILE A  85      -8.221  19.689  -0.432  1.00  0.60           C  
ATOM   1255  CD1 ILE A  85      -6.681  20.876  -2.813  1.00  0.60           C  
ATOM   1256  H   ILE A  85      -8.735  23.839  -0.590  1.00  0.60           H  
ATOM   1257  HA  ILE A  85     -10.292  21.431  -1.006  1.00  0.60           H  
ATOM   1258  HB  ILE A  85      -7.369  21.685  -0.315  1.00  0.60           H  
ATOM   1259 1HG1 ILE A  85      -8.783  20.741  -2.835  1.00  0.60           H  
ATOM   1260 2HG1 ILE A  85      -8.148  22.382  -2.594  1.00  0.60           H  
ATOM   1261 1HG2 ILE A  85      -7.285  19.226  -0.739  1.00  0.60           H  
ATOM   1262 2HG2 ILE A  85      -8.340  19.587   0.636  1.00  0.60           H  
ATOM   1263 3HG2 ILE A  85      -9.055  19.194  -0.934  1.00  0.60           H  
ATOM   1264 1HD1 ILE A  85      -6.609  21.014  -3.889  1.00  0.60           H  
ATOM   1265 2HD1 ILE A  85      -5.950  21.454  -2.326  1.00  0.60           H  
ATOM   1266 3HD1 ILE A  85      -6.533  19.823  -2.575  1.00  0.60           H  
ATOM   1267  N   GLN A  86      -9.334  22.060   2.087  1.00  0.60           N  
ATOM   1268  CA  GLN A  86      -9.646  21.636   3.445  1.00  0.60           C  
ATOM   1269  C   GLN A  86     -11.145  21.618   3.650  1.00  0.60           C  
ATOM   1270  O   GLN A  86     -11.691  20.641   4.162  1.00  0.60           O  
ATOM   1271  CB  GLN A  86      -9.043  22.561   4.509  1.00  0.60           C  
ATOM   1272  CG  GLN A  86      -9.347  22.056   5.945  1.00  0.60           C  
ATOM   1273  CD  GLN A  86      -8.826  22.937   7.054  1.00  0.60           C  
ATOM   1274  OE1 GLN A  86      -7.796  23.582   6.907  1.00  0.60           O  
ATOM   1275  NE2 GLN A  86      -9.535  22.979   8.173  1.00  0.60           N  
ATOM   1276  H   GLN A  86      -8.721  22.859   1.919  1.00  0.60           H  
ATOM   1277  HA  GLN A  86      -9.272  20.626   3.595  1.00  0.60           H  
ATOM   1278 1HB  GLN A  86      -7.972  22.660   4.373  1.00  0.60           H  
ATOM   1279 2HB  GLN A  86      -9.473  23.558   4.403  1.00  0.60           H  
ATOM   1280 1HG  GLN A  86     -10.430  21.963   6.067  1.00  0.60           H  
ATOM   1281 2HG  GLN A  86      -8.879  21.090   6.062  1.00  0.60           H  
ATOM   1282 1HE2 GLN A  86      -9.245  23.548   8.935  1.00  0.60           H  
ATOM   1283 2HE2 GLN A  86     -10.402  22.436   8.270  1.00  0.60           H  
ATOM   1284  N   GLU A  87     -11.822  22.690   3.236  1.00  0.61           N  
ATOM   1285  CA  GLU A  87     -13.263  22.747   3.404  1.00  0.61           C  
ATOM   1286  C   GLU A  87     -13.945  21.597   2.658  1.00  0.61           C  
ATOM   1287  O   GLU A  87     -14.853  20.951   3.191  1.00  0.61           O  
ATOM   1288  CB  GLU A  87     -13.808  24.111   2.958  1.00  0.61           C  
ATOM   1289  CG  GLU A  87     -15.298  24.216   3.111  1.00  0.61           C  
ATOM   1290  CD  GLU A  87     -15.938  25.554   2.817  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87     -15.257  26.500   2.506  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87     -17.154  25.598   2.894  1.00  0.61           O  
ATOM   1293  H   GLU A  87     -11.326  23.473   2.810  1.00  0.61           H  
ATOM   1294  HA  GLU A  87     -13.485  22.633   4.466  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87     -13.338  24.902   3.543  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87     -13.551  24.280   1.910  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87     -15.684  23.528   2.397  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87     -15.586  23.876   4.106  1.00  0.61           H  
ATOM   1299  N   ALA A  88     -13.502  21.315   1.429  1.00  0.62           N  
ATOM   1300  CA  ALA A  88     -14.097  20.226   0.669  1.00  0.62           C  
ATOM   1301  C   ALA A  88     -13.937  18.896   1.412  1.00  0.62           C  
ATOM   1302  O   ALA A  88     -14.841  18.062   1.407  1.00  0.62           O  
ATOM   1303  CB  ALA A  88     -13.465  20.149  -0.704  1.00  0.62           C  
ATOM   1304  H   ALA A  88     -12.762  21.877   1.004  1.00  0.62           H  
ATOM   1305  HA  ALA A  88     -15.161  20.430   0.562  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88     -13.931  19.351  -1.282  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88     -13.602  21.100  -1.219  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88     -12.401  19.947  -0.602  1.00  0.62           H  
ATOM   1309  N   LEU A  89     -12.792  18.694   2.070  1.00  0.64           N  
ATOM   1310  CA  LEU A  89     -12.581  17.477   2.849  1.00  0.64           C  
ATOM   1311  C   LEU A  89     -13.509  17.424   4.070  1.00  0.64           C  
ATOM   1312  O   LEU A  89     -14.147  16.398   4.353  1.00  0.64           O  
ATOM   1313  CB  LEU A  89     -11.124  17.396   3.309  1.00  0.64           C  
ATOM   1314  CG  LEU A  89     -10.067  17.117   2.223  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89      -8.693  17.273   2.818  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89     -10.232  15.708   1.684  1.00  0.64           C  
ATOM   1317  H   LEU A  89     -12.056  19.400   2.019  1.00  0.64           H  
ATOM   1318  HA  LEU A  89     -12.789  16.623   2.215  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89     -10.861  18.343   3.765  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89     -11.060  16.649   4.070  1.00  0.64           H  
ATOM   1321  HG  LEU A  89     -10.187  17.840   1.414  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89      -7.942  17.097   2.051  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      -8.595  18.275   3.204  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      -8.562  16.565   3.624  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89      -9.483  15.538   0.919  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89     -10.104  14.989   2.472  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89     -11.218  15.593   1.264  1.00  0.64           H  
ATOM   1328  N   GLU A  90     -13.679  18.562   4.742  1.00  0.67           N  
ATOM   1329  CA  GLU A  90     -14.540  18.598   5.920  1.00  0.67           C  
ATOM   1330  C   GLU A  90     -15.988  18.258   5.561  1.00  0.67           C  
ATOM   1331  O   GLU A  90     -16.667  17.533   6.300  1.00  0.67           O  
ATOM   1332  CB  GLU A  90     -14.468  19.959   6.629  1.00  0.67           C  
ATOM   1333  CG  GLU A  90     -13.140  20.240   7.341  1.00  0.67           C  
ATOM   1334  CD  GLU A  90     -13.100  21.582   8.049  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90     -14.025  22.350   7.918  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90     -12.133  21.826   8.736  1.00  0.67           O  
ATOM   1337  H   GLU A  90     -13.155  19.392   4.464  1.00  0.67           H  
ATOM   1338  HA  GLU A  90     -14.182  17.843   6.620  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90     -14.627  20.752   5.897  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90     -15.268  20.029   7.363  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90     -12.959  19.450   8.070  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90     -12.337  20.199   6.608  1.00  0.67           H  
ATOM   1343  N   HIS A  91     -16.434  18.665   4.367  1.00  0.69           N  
ATOM   1344  CA  HIS A  91     -17.817  18.420   3.964  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -18.086  16.991   3.515  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -19.225  16.659   3.178  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -18.257  19.335   2.820  1.00  0.69           C  
ATOM   1348  CG  HIS A  91     -18.439  20.758   3.181  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -19.387  21.193   4.093  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91     -17.832  21.849   2.720  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91     -19.321  22.513   4.186  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91     -18.386  22.938   3.363  1.00  0.69           N  
ATOM   1353  H   HIS A  91     -15.824  19.240   3.780  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -18.468  18.619   4.814  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91     -17.503  19.288   2.028  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -19.190  18.966   2.401  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91     -17.045  21.856   1.973  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -19.936  23.142   4.829  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91     -18.092  23.925   3.206  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -17.067  16.134   3.531  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -17.287  14.742   3.198  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -16.988  13.884   4.425  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -16.904  12.657   4.336  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -16.459  14.280   1.990  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92     -15.034  14.398   2.256  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -16.802  15.123   0.759  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92     -14.249  13.725   1.247  1.00  0.70           C  
ATOM   1368  H   ILE A  92     -16.128  16.433   3.796  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -18.335  14.601   2.943  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -16.675  13.234   1.784  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92     -14.775  15.438   2.243  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92     -14.800  13.985   3.239  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92     -16.216  14.778  -0.095  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -17.862  15.025   0.535  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92     -16.567  16.169   0.958  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92     -13.189  13.848   1.467  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92     -14.518  12.682   1.248  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92     -14.479  14.145   0.277  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -16.850  14.538   5.589  1.00  0.69           N  
ATOM   1380  CA  GLY A  93     -16.603  13.832   6.836  1.00  0.69           C  
ATOM   1381  C   GLY A  93     -15.139  13.518   7.147  1.00  0.69           C  
ATOM   1382  O   GLY A  93     -14.868  12.650   7.978  1.00  0.69           O  
ATOM   1383  H   GLY A  93     -16.917  15.557   5.624  1.00  0.69           H  
ATOM   1384 1HA  GLY A  93     -17.010  14.431   7.651  1.00  0.69           H  
ATOM   1385 2HA  GLY A  93     -17.171  12.904   6.831  1.00  0.69           H  
ATOM   1386  N   LEU A  94     -14.188  14.189   6.493  1.00  0.68           N  
ATOM   1387  CA  LEU A  94     -12.789  13.906   6.781  1.00  0.68           C  
ATOM   1388  C   LEU A  94     -12.130  15.042   7.551  1.00  0.68           C  
ATOM   1389  O   LEU A  94     -12.187  16.203   7.150  1.00  0.68           O  
ATOM   1390  CB  LEU A  94     -12.034  13.636   5.477  1.00  0.68           C  
ATOM   1391  CG  LEU A  94     -10.594  13.229   5.620  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94     -10.180  12.321   4.471  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      -9.782  14.437   5.603  1.00  0.68           C  
ATOM   1394  H   LEU A  94     -14.415  14.906   5.805  1.00  0.68           H  
ATOM   1395  HA  LEU A  94     -12.732  13.010   7.395  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94     -12.540  12.863   4.958  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94     -12.071  14.536   4.864  1.00  0.68           H  
ATOM   1398  HG  LEU A  94     -10.455  12.709   6.570  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      -9.145  12.052   4.586  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94     -10.784  11.432   4.499  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94     -10.318  12.830   3.519  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      -8.782  14.176   5.745  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      -9.898  14.927   4.682  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94     -10.089  15.083   6.380  1.00  0.68           H  
ATOM   1405  N   GLU A  95     -11.485  14.703   8.666  1.00  0.65           N  
ATOM   1406  CA  GLU A  95     -10.799  15.720   9.448  1.00  0.65           C  
ATOM   1407  C   GLU A  95      -9.482  16.083   8.786  1.00  0.65           C  
ATOM   1408  O   GLU A  95      -8.678  15.205   8.428  1.00  0.65           O  
ATOM   1409  CB  GLU A  95     -10.587  15.272  10.895  1.00  0.65           C  
ATOM   1410  CG  GLU A  95      -9.951  16.350  11.783  1.00  0.65           C  
ATOM   1411  CD  GLU A  95      -9.825  15.957  13.231  1.00  0.65           C  
ATOM   1412  OE1 GLU A  95     -10.099  14.824  13.545  1.00  0.65           O  
ATOM   1413  OE2 GLU A  95      -9.451  16.786  14.021  1.00  0.65           O  
ATOM   1414  H   GLU A  95     -11.478  13.738   8.964  1.00  0.65           H  
ATOM   1415  HA  GLU A  95     -11.419  16.618   9.467  1.00  0.65           H  
ATOM   1416 1HB  GLU A  95     -11.551  15.019  11.334  1.00  0.65           H  
ATOM   1417 2HB  GLU A  95      -9.984  14.378  10.922  1.00  0.65           H  
ATOM   1418 1HG  GLU A  95      -8.955  16.580  11.401  1.00  0.65           H  
ATOM   1419 2HG  GLU A  95     -10.548  17.257  11.709  1.00  0.65           H  
ATOM   1420  N   ALA A  96      -9.270  17.377   8.639  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      -8.096  17.880   7.970  1.00  0.62           C  
ATOM   1422  C   ALA A  96      -7.616  19.165   8.600  1.00  0.62           C  
ATOM   1423  O   ALA A  96      -8.362  19.870   9.295  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      -8.392  18.120   6.492  1.00  0.62           C  
ATOM   1425  H   ALA A  96      -9.968  18.028   8.970  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      -7.310  17.138   8.073  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      -7.488  18.479   5.992  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      -8.712  17.191   6.034  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      -9.183  18.855   6.393  1.00  0.62           H  
ATOM   1430  N   ARG A  97      -6.356  19.450   8.346  1.00  0.60           N  
ATOM   1431  CA  ARG A  97      -5.712  20.657   8.819  1.00  0.60           C  
ATOM   1432  C   ARG A  97      -4.944  21.335   7.708  1.00  0.60           C  
ATOM   1433  O   ARG A  97      -4.369  20.658   6.857  1.00  0.60           O  
ATOM   1434  CB  ARG A  97      -4.756  20.317   9.968  1.00  0.60           C  
ATOM   1435  CG  ARG A  97      -5.424  19.804  11.237  1.00  0.60           C  
ATOM   1436  CD  ARG A  97      -6.152  20.929  11.894  1.00  0.60           C  
ATOM   1437  NE  ARG A  97      -6.770  20.568  13.157  1.00  0.60           N  
ATOM   1438  CZ  ARG A  97      -8.031  20.102  13.311  1.00  0.60           C  
ATOM   1439  NH1 ARG A  97      -8.838  19.937  12.278  1.00  0.60           N  
ATOM   1440  NH2 ARG A  97      -8.470  19.821  14.528  1.00  0.60           N  
ATOM   1441  H   ARG A  97      -5.824  18.771   7.798  1.00  0.60           H  
ATOM   1442  HA  ARG A  97      -6.477  21.345   9.180  1.00  0.60           H  
ATOM   1443 1HB  ARG A  97      -4.050  19.552   9.637  1.00  0.60           H  
ATOM   1444 2HB  ARG A  97      -4.175  21.202  10.231  1.00  0.60           H  
ATOM   1445 1HG  ARG A  97      -6.125  19.003  11.016  1.00  0.60           H  
ATOM   1446 2HG  ARG A  97      -4.662  19.437  11.924  1.00  0.60           H  
ATOM   1447 1HD  ARG A  97      -5.449  21.742  12.082  1.00  0.60           H  
ATOM   1448 2HD  ARG A  97      -6.937  21.281  11.223  1.00  0.60           H  
ATOM   1449  HE  ARG A  97      -6.211  20.671  13.990  1.00  0.60           H  
ATOM   1450 1HH1 ARG A  97      -8.532  20.136  11.313  1.00  0.60           H  
ATOM   1451 2HH1 ARG A  97      -9.783  19.615  12.440  1.00  0.60           H  
ATOM   1452 1HH2 ARG A  97      -7.866  19.944  15.326  1.00  0.60           H  
ATOM   1453 2HH2 ARG A  97      -9.414  19.473  14.657  1.00  0.60           H  
ATOM   1454  N   LEU A  98      -4.943  22.664   7.730  1.00  0.59           N  
ATOM   1455  CA  LEU A  98      -4.173  23.456   6.787  1.00  0.59           C  
ATOM   1456  C   LEU A  98      -2.983  24.068   7.471  1.00  0.59           C  
ATOM   1457  O   LEU A  98      -3.117  24.706   8.525  1.00  0.59           O  
ATOM   1458  CB  LEU A  98      -5.006  24.574   6.153  1.00  0.59           C  
ATOM   1459  CG  LEU A  98      -4.249  25.508   5.170  1.00  0.59           C  
ATOM   1460  CD1 LEU A  98      -3.809  24.732   3.972  1.00  0.59           C  
ATOM   1461  CD2 LEU A  98      -5.153  26.587   4.731  1.00  0.59           C  
ATOM   1462  H   LEU A  98      -5.487  23.145   8.432  1.00  0.59           H  
ATOM   1463  HA  LEU A  98      -3.812  22.805   5.994  1.00  0.59           H  
ATOM   1464 1HB  LEU A  98      -5.803  24.114   5.575  1.00  0.59           H  
ATOM   1465 2HB  LEU A  98      -5.451  25.184   6.939  1.00  0.59           H  
ATOM   1466  HG  LEU A  98      -3.369  25.932   5.659  1.00  0.59           H  
ATOM   1467 1HD1 LEU A  98      -3.295  25.390   3.302  1.00  0.59           H  
ATOM   1468 2HD1 LEU A  98      -3.150  23.951   4.280  1.00  0.59           H  
ATOM   1469 3HD1 LEU A  98      -4.677  24.305   3.479  1.00  0.59           H  
ATOM   1470 1HD2 LEU A  98      -4.639  27.244   4.031  1.00  0.59           H  
ATOM   1471 2HD2 LEU A  98      -6.009  26.139   4.246  1.00  0.59           H  
ATOM   1472 3HD2 LEU A  98      -5.475  27.143   5.589  1.00  0.59           H  
ATOM   1473  N   GLN A  99      -1.834  23.844   6.872  1.00  0.60           N  
ATOM   1474  CA  GLN A  99      -0.580  24.364   7.328  1.00  0.60           C  
ATOM   1475  C   GLN A  99       0.030  25.285   6.289  1.00  0.60           C  
ATOM   1476  O   GLN A  99      -0.184  25.136   5.076  1.00  0.60           O  
ATOM   1477  CB  GLN A  99       0.406  23.243   7.658  1.00  0.60           C  
ATOM   1478  CG  GLN A  99       0.016  22.393   8.826  1.00  0.60           C  
ATOM   1479  CD  GLN A  99       1.066  21.388   9.139  1.00  0.60           C  
ATOM   1480  OE1 GLN A  99       1.763  20.911   8.227  1.00  0.60           O  
ATOM   1481  NE2 GLN A  99       1.205  21.053  10.410  1.00  0.60           N  
ATOM   1482  H   GLN A  99      -1.834  23.278   6.039  1.00  0.60           H  
ATOM   1483  HA  GLN A  99      -0.772  24.928   8.225  1.00  0.60           H  
ATOM   1484 1HB  GLN A  99       0.511  22.592   6.788  1.00  0.60           H  
ATOM   1485 2HB  GLN A  99       1.383  23.676   7.864  1.00  0.60           H  
ATOM   1486 1HG  GLN A  99      -0.102  23.038   9.696  1.00  0.60           H  
ATOM   1487 2HG  GLN A  99      -0.918  21.877   8.608  1.00  0.60           H  
ATOM   1488 1HE2 GLN A  99       1.901  20.383  10.677  1.00  0.60           H  
ATOM   1489 2HE2 GLN A  99       0.596  21.476  11.130  1.00  0.60           H  
ATOM   1490  N   SER A 100       0.829  26.213   6.765  1.00  0.63           N  
ATOM   1491  CA  SER A 100       1.500  27.124   5.867  1.00  0.63           C  
ATOM   1492  C   SER A 100       2.826  27.600   6.411  1.00  0.63           C  
ATOM   1493  O   SER A 100       3.006  27.796   7.611  1.00  0.63           O  
ATOM   1494  CB  SER A 100       0.615  28.318   5.581  1.00  0.63           C  
ATOM   1495  OG  SER A 100       1.267  29.218   4.732  1.00  0.63           O  
ATOM   1496  H   SER A 100       0.920  26.303   7.780  1.00  0.63           H  
ATOM   1497  HA  SER A 100       1.694  26.601   4.933  1.00  0.63           H  
ATOM   1498 1HB  SER A 100      -0.323  27.993   5.129  1.00  0.63           H  
ATOM   1499 2HB  SER A 100       0.372  28.819   6.522  1.00  0.63           H  
ATOM   1500  HG  SER A 100       0.782  30.053   4.833  1.00  0.63           H  
ATOM   1501  N   ALA A 101       3.750  27.823   5.495  1.00  0.67           N  
ATOM   1502  CA  ALA A 101       5.059  28.353   5.815  1.00  0.67           C  
ATOM   1503  C   ALA A 101       5.000  29.875   6.009  1.00  0.67           C  
ATOM   1504  O   ALA A 101       5.974  30.501   6.431  1.00  0.67           O  
ATOM   1505  CB  ALA A 101       6.015  27.971   4.732  1.00  0.67           C  
ATOM   1506  H   ALA A 101       3.529  27.631   4.528  1.00  0.67           H  
ATOM   1507  HA  ALA A 101       5.392  27.911   6.753  1.00  0.67           H  
ATOM   1508 1HB  ALA A 101       6.999  28.351   4.990  1.00  0.67           H  
ATOM   1509 2HB  ALA A 101       6.056  26.894   4.632  1.00  0.67           H  
ATOM   1510 3HB  ALA A 101       5.667  28.406   3.809  1.00  0.67           H  
ATOM   1511  N   ILE A 102       3.840  30.456   5.713  1.00  0.71           N  
ATOM   1512  CA  ILE A 102       3.569  31.865   5.927  1.00  0.71           C  
ATOM   1513  C   ILE A 102       2.672  31.864   7.148  1.00  0.71           C  
ATOM   1514  O   ILE A 102       1.679  31.136   7.168  1.00  0.71           O  
ATOM   1515  CB  ILE A 102       2.850  32.530   4.736  1.00  0.71           C  
ATOM   1516  CG1 ILE A 102       3.702  32.449   3.478  1.00  0.71           C  
ATOM   1517  CG2 ILE A 102       2.536  33.989   5.060  1.00  0.71           C  
ATOM   1518  CD1 ILE A 102       2.965  32.880   2.243  1.00  0.71           C  
ATOM   1519  H   ILE A 102       3.080  29.889   5.353  1.00  0.71           H  
ATOM   1520  HA  ILE A 102       4.490  32.400   6.153  1.00  0.71           H  
ATOM   1521  HB  ILE A 102       1.922  32.002   4.538  1.00  0.71           H  
ATOM   1522 1HG1 ILE A 102       4.578  33.087   3.600  1.00  0.71           H  
ATOM   1523 2HG1 ILE A 102       4.039  31.418   3.332  1.00  0.71           H  
ATOM   1524 1HG2 ILE A 102       2.015  34.446   4.219  1.00  0.71           H  
ATOM   1525 2HG2 ILE A 102       1.907  34.040   5.946  1.00  0.71           H  
ATOM   1526 3HG2 ILE A 102       3.463  34.531   5.245  1.00  0.71           H  
ATOM   1527 1HD1 ILE A 102       3.633  32.802   1.414  1.00  0.71           H  
ATOM   1528 2HD1 ILE A 102       2.096  32.239   2.081  1.00  0.71           H  
ATOM   1529 3HD1 ILE A 102       2.637  33.914   2.347  1.00  0.71           H  
ATOM   1530  N   ASP A 103       2.998  32.638   8.180  1.00  0.76           N  
ATOM   1531  CA  ASP A 103       2.222  32.545   9.419  1.00  0.76           C  
ATOM   1532  C   ASP A 103       0.855  33.226   9.325  1.00  0.76           C  
ATOM   1533  O   ASP A 103       0.578  34.247   9.956  1.00  0.76           O  
ATOM   1534  CB  ASP A 103       3.028  33.139  10.585  1.00  0.76           C  
ATOM   1535  CG  ASP A 103       2.420  32.884  11.994  1.00  0.76           C  
ATOM   1536  OD1 ASP A 103       1.603  32.003  12.135  1.00  0.76           O  
ATOM   1537  OD2 ASP A 103       2.806  33.577  12.910  1.00  0.76           O  
ATOM   1538  H   ASP A 103       3.800  33.249   8.122  1.00  0.76           H  
ATOM   1539  HA  ASP A 103       2.052  31.489   9.632  1.00  0.76           H  
ATOM   1540 1HB  ASP A 103       4.037  32.724  10.569  1.00  0.76           H  
ATOM   1541 2HB  ASP A 103       3.119  34.216  10.445  1.00  0.76           H  
ATOM   1542  N   MET A 104      -0.035  32.599   8.567  1.00  0.79           N  
ATOM   1543  CA  MET A 104      -1.374  33.102   8.347  1.00  0.79           C  
ATOM   1544  C   MET A 104      -2.211  32.664   9.534  1.00  0.79           C  
ATOM   1545  O   MET A 104      -3.043  31.757   9.427  1.00  0.79           O  
ATOM   1546  CB  MET A 104      -1.959  32.512   7.063  1.00  0.79           C  
ATOM   1547  CG  MET A 104      -1.166  32.765   5.785  1.00  0.79           C  
ATOM   1548  SD  MET A 104      -1.034  34.480   5.329  1.00  0.79           S  
ATOM   1549  CE  MET A 104      -2.690  34.805   4.761  1.00  0.79           C  
ATOM   1550  H   MET A 104       0.279  31.757   8.098  1.00  0.79           H  
ATOM   1551  HA  MET A 104      -1.358  34.191   8.304  1.00  0.79           H  
ATOM   1552 1HB  MET A 104      -2.061  31.434   7.176  1.00  0.79           H  
ATOM   1553 2HB  MET A 104      -2.955  32.918   6.912  1.00  0.79           H  
ATOM   1554 1HG  MET A 104      -0.167  32.362   5.899  1.00  0.79           H  
ATOM   1555 2HG  MET A 104      -1.648  32.238   4.973  1.00  0.79           H  
ATOM   1556 1HE  MET A 104      -2.765  35.843   4.433  1.00  0.79           H  
ATOM   1557 2HE  MET A 104      -2.928  34.141   3.925  1.00  0.79           H  
ATOM   1558 3HE  MET A 104      -3.391  34.634   5.575  1.00  0.79           H  
ATOM   1559  N   HIS A 105      -2.009  33.333  10.662  1.00  0.81           N  
ATOM   1560  CA  HIS A 105      -2.627  32.938  11.933  1.00  0.81           C  
ATOM   1561  C   HIS A 105      -4.155  33.025  11.936  1.00  0.81           C  
ATOM   1562  O   HIS A 105      -4.819  32.396  12.759  1.00  0.81           O  
ATOM   1563  CB  HIS A 105      -2.058  33.787  13.074  1.00  0.81           C  
ATOM   1564  CG  HIS A 105      -2.458  35.240  13.032  1.00  0.81           C  
ATOM   1565  ND1 HIS A 105      -1.882  36.149  12.168  1.00  0.81           N  
ATOM   1566  CD2 HIS A 105      -3.368  35.935  13.756  1.00  0.81           C  
ATOM   1567  CE1 HIS A 105      -2.422  37.339  12.360  1.00  0.81           C  
ATOM   1568  NE2 HIS A 105      -3.324  37.238  13.319  1.00  0.81           N  
ATOM   1569  H   HIS A 105      -1.296  34.065  10.638  1.00  0.81           H  
ATOM   1570  HA  HIS A 105      -2.365  31.899  12.139  1.00  0.81           H  
ATOM   1571 1HB  HIS A 105      -2.377  33.370  14.028  1.00  0.81           H  
ATOM   1572 2HB  HIS A 105      -0.964  33.735  13.043  1.00  0.81           H  
ATOM   1573  HD2 HIS A 105      -4.015  35.537  14.537  1.00  0.81           H  
ATOM   1574  HE1 HIS A 105      -2.167  38.249  11.820  1.00  0.81           H  
ATOM   1575  HE2 HIS A 105      -3.897  37.992  13.673  1.00  0.81           H  
ATOM   1576  N   GLU A 106      -4.713  33.783  10.998  1.00  0.81           N  
ATOM   1577  CA  GLU A 106      -6.159  33.923  10.875  1.00  0.81           C  
ATOM   1578  C   GLU A 106      -6.777  32.798  10.039  1.00  0.81           C  
ATOM   1579  O   GLU A 106      -8.000  32.713   9.917  1.00  0.81           O  
ATOM   1580  CB  GLU A 106      -6.514  35.265  10.236  1.00  0.81           C  
ATOM   1581  CG  GLU A 106      -6.155  36.481  11.074  1.00  0.81           C  
ATOM   1582  CD  GLU A 106      -6.501  37.796  10.410  1.00  0.81           C  
ATOM   1583  OE1 GLU A 106      -6.986  37.772   9.303  1.00  0.81           O  
ATOM   1584  OE2 GLU A 106      -6.294  38.822  11.018  1.00  0.81           O  
ATOM   1585  H   GLU A 106      -4.107  34.278  10.360  1.00  0.81           H  
ATOM   1586  HA  GLU A 106      -6.593  33.885  11.874  1.00  0.81           H  
ATOM   1587 1HB  GLU A 106      -5.999  35.354   9.279  1.00  0.81           H  
ATOM   1588 2HB  GLU A 106      -7.585  35.299  10.034  1.00  0.81           H  
ATOM   1589 1HG  GLU A 106      -6.662  36.418  12.036  1.00  0.81           H  
ATOM   1590 2HG  GLU A 106      -5.089  36.450  11.255  1.00  0.81           H  
ATOM   1591  N   ILE A 107      -5.929  31.967   9.428  1.00  0.80           N  
ATOM   1592  CA  ILE A 107      -6.383  30.890   8.561  1.00  0.80           C  
ATOM   1593  C   ILE A 107      -6.007  29.493   9.058  1.00  0.80           C  
ATOM   1594  O   ILE A 107      -6.843  28.586   9.042  1.00  0.80           O  
ATOM   1595  CB  ILE A 107      -5.852  31.047   7.132  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107      -6.389  32.325   6.498  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107      -6.236  29.861   6.331  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107      -5.785  32.614   5.158  1.00  0.80           C  
ATOM   1599  H   ILE A 107      -4.930  32.069   9.574  1.00  0.80           H  
ATOM   1600  HA  ILE A 107      -7.469  30.935   8.512  1.00  0.80           H  
ATOM   1601  HB  ILE A 107      -4.766  31.124   7.160  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107      -7.470  32.248   6.391  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107      -6.165  33.165   7.155  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107      -5.844  29.958   5.324  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107      -5.823  28.980   6.801  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107      -7.321  29.785   6.301  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107      -6.196  33.542   4.762  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107      -4.714  32.706   5.257  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107      -6.017  31.798   4.479  1.00  0.80           H  
ATOM   1610  N   GLY A 108      -4.741  29.293   9.444  1.00  0.78           N  
ATOM   1611  CA  GLY A 108      -4.294  27.937   9.777  1.00  0.78           C  
ATOM   1612  C   GLY A 108      -3.052  27.849  10.668  1.00  0.78           C  
ATOM   1613  O   GLY A 108      -2.732  28.765  11.428  1.00  0.78           O  
ATOM   1614  H   GLY A 108      -4.092  30.078   9.473  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108      -5.112  27.409  10.265  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108      -4.098  27.395   8.850  1.00  0.78           H  
ATOM   1617  N   GLU A 109      -2.414  26.680  10.640  1.00  0.76           N  
ATOM   1618  CA  GLU A 109      -1.275  26.364  11.502  1.00  0.76           C  
ATOM   1619  C   GLU A 109       0.077  26.625  10.834  1.00  0.76           C  
ATOM   1620  O   GLU A 109       0.270  26.337   9.654  1.00  0.76           O  
ATOM   1621  CB  GLU A 109      -1.413  24.908  11.981  1.00  0.76           C  
ATOM   1622  CG  GLU A 109      -0.308  24.384  12.935  1.00  0.76           C  
ATOM   1623  CD  GLU A 109      -0.580  22.968  13.471  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109      -0.583  22.002  12.713  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109      -0.746  22.863  14.667  1.00  0.76           O  
ATOM   1626  H   GLU A 109      -2.720  25.972   9.969  1.00  0.76           H  
ATOM   1627  HA  GLU A 109      -1.333  27.005  12.382  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109      -2.363  24.797  12.501  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109      -1.451  24.253  11.116  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109       0.630  24.362  12.396  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109      -0.198  25.075  13.770  1.00  0.76           H  
ATOM   1632  N   ALA A 110       1.014  27.202  11.570  1.00  0.74           N  
ATOM   1633  CA  ALA A 110       2.337  27.418  10.998  1.00  0.74           C  
ATOM   1634  C   ALA A 110       2.929  26.067  10.627  1.00  0.74           C  
ATOM   1635  O   ALA A 110       2.756  25.083  11.353  1.00  0.74           O  
ATOM   1636  CB  ALA A 110       3.239  28.150  11.969  1.00  0.74           C  
ATOM   1637  H   ALA A 110       0.819  27.471  12.525  1.00  0.74           H  
ATOM   1638  HA  ALA A 110       2.231  28.011  10.087  1.00  0.74           H  
ATOM   1639 1HB  ALA A 110       4.216  28.296  11.508  1.00  0.74           H  
ATOM   1640 2HB  ALA A 110       2.800  29.124  12.212  1.00  0.74           H  
ATOM   1641 3HB  ALA A 110       3.351  27.561  12.878  1.00  0.74           H  
ATOM   1642  N   PHE A 111       3.695  26.003   9.552  1.00  0.72           N  
ATOM   1643  CA  PHE A 111       4.219  24.700   9.199  1.00  0.72           C  
ATOM   1644  C   PHE A 111       5.297  24.170  10.112  1.00  0.72           C  
ATOM   1645  O   PHE A 111       6.489  24.433   9.947  1.00  0.72           O  
ATOM   1646  CB  PHE A 111       4.792  24.699   7.791  1.00  0.72           C  
ATOM   1647  CG  PHE A 111       5.313  23.337   7.370  1.00  0.72           C  
ATOM   1648  CD1 PHE A 111       4.843  22.173   7.965  1.00  0.72           C  
ATOM   1649  CD2 PHE A 111       6.295  23.221   6.402  1.00  0.72           C  
ATOM   1650  CE1 PHE A 111       5.341  20.945   7.605  1.00  0.72           C  
ATOM   1651  CE2 PHE A 111       6.783  21.987   6.034  1.00  0.72           C  
ATOM   1652  CZ  PHE A 111       6.308  20.853   6.637  1.00  0.72           C  
ATOM   1653  H   PHE A 111       3.817  26.815   8.953  1.00  0.72           H  
ATOM   1654  HA  PHE A 111       3.390  23.993   9.229  1.00  0.72           H  
ATOM   1655 1HB  PHE A 111       4.013  24.990   7.105  1.00  0.72           H  
ATOM   1656 2HB  PHE A 111       5.599  25.423   7.712  1.00  0.72           H  
ATOM   1657  HD1 PHE A 111       4.073  22.234   8.731  1.00  0.72           H  
ATOM   1658  HD2 PHE A 111       6.685  24.121   5.927  1.00  0.72           H  
ATOM   1659  HE1 PHE A 111       4.964  20.049   8.084  1.00  0.72           H  
ATOM   1660  HE2 PHE A 111       7.561  21.905   5.269  1.00  0.72           H  
ATOM   1661  HZ  PHE A 111       6.709  19.881   6.345  1.00  0.72           H  
ATOM   1662  N   ILE A 112       4.841  23.336  11.022  1.00  0.71           N  
ATOM   1663  CA  ILE A 112       5.670  22.615  11.956  1.00  0.71           C  
ATOM   1664  C   ILE A 112       5.653  21.148  11.542  1.00  0.71           C  
ATOM   1665  O   ILE A 112       4.604  20.492  11.571  1.00  0.71           O  
ATOM   1666  CB  ILE A 112       5.144  22.808  13.381  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112       5.182  24.309  13.730  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112       5.959  21.969  14.365  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112       4.437  24.670  14.979  1.00  0.71           C  
ATOM   1670  H   ILE A 112       3.828  23.284  11.090  1.00  0.71           H  
ATOM   1671  HA  ILE A 112       6.691  22.989  11.895  1.00  0.71           H  
ATOM   1672  HB  ILE A 112       4.102  22.501  13.419  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112       6.221  24.609  13.850  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112       4.753  24.877  12.912  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112       5.571  22.111  15.372  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112       5.892  20.927  14.095  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112       7.001  22.284  14.331  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112       4.518  25.743  15.151  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112       3.389  24.404  14.858  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112       4.858  24.134  15.826  1.00  0.71           H  
ATOM   1681  N   VAL A 113       6.821  20.625  11.194  1.00  0.70           N  
ATOM   1682  CA  VAL A 113       6.930  19.263  10.681  1.00  0.70           C  
ATOM   1683  C   VAL A 113       6.487  18.226  11.687  1.00  0.70           C  
ATOM   1684  O   VAL A 113       5.808  17.261  11.340  1.00  0.70           O  
ATOM   1685  CB  VAL A 113       8.365  18.944  10.275  1.00  0.70           C  
ATOM   1686  CG1 VAL A 113       8.464  17.459   9.920  1.00  0.70           C  
ATOM   1687  CG2 VAL A 113       8.768  19.811   9.110  1.00  0.70           C  
ATOM   1688  H   VAL A 113       7.645  21.211  11.224  1.00  0.70           H  
ATOM   1689  HA  VAL A 113       6.299  19.180   9.798  1.00  0.70           H  
ATOM   1690  HB  VAL A 113       9.028  19.132  11.117  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 113       9.490  17.216   9.639  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 113       8.174  16.851  10.776  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 113       7.802  17.237   9.080  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 113       9.796  19.589   8.823  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 113       8.119  19.607   8.277  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 113       8.690  20.864   9.382  1.00  0.70           H  
ATOM   1697  N   ARG A 114       6.872  18.409  12.943  1.00  0.68           N  
ATOM   1698  CA  ARG A 114       6.501  17.439  13.957  1.00  0.68           C  
ATOM   1699  C   ARG A 114       4.987  17.343  14.095  1.00  0.68           C  
ATOM   1700  O   ARG A 114       4.446  16.259  14.323  1.00  0.68           O  
ATOM   1701  CB  ARG A 114       7.117  17.815  15.292  1.00  0.68           C  
ATOM   1702  CG  ARG A 114       8.627  17.634  15.360  1.00  0.68           C  
ATOM   1703  CD  ARG A 114       9.191  18.083  16.664  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      10.638  17.901  16.720  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      11.436  18.360  17.706  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      10.922  19.028  18.715  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      12.738  18.138  17.657  1.00  0.68           N  
ATOM   1708  H   ARG A 114       7.427  19.215  13.185  1.00  0.68           H  
ATOM   1709  HA  ARG A 114       6.884  16.463  13.659  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114       6.893  18.856  15.517  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114       6.671  17.207  16.081  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114       8.870  16.579  15.227  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114       9.094  18.216  14.564  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114       8.974  19.141  16.809  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114       8.743  17.507  17.473  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      11.075  17.393  15.962  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114       9.927  19.199  18.754  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      11.522  19.370  19.452  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      13.135  17.625  16.881  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      13.337  18.480  18.394  1.00  0.68           H  
ATOM   1721  N   ARG A 115       4.284  18.470  13.962  1.00  0.67           N  
ATOM   1722  CA  ARG A 115       2.844  18.411  14.110  1.00  0.67           C  
ATOM   1723  C   ARG A 115       2.262  17.767  12.870  1.00  0.67           C  
ATOM   1724  O   ARG A 115       1.329  16.969  12.962  1.00  0.67           O  
ATOM   1725  CB  ARG A 115       2.237  19.785  14.330  1.00  0.67           C  
ATOM   1726  CG  ARG A 115       2.599  20.417  15.663  1.00  0.67           C  
ATOM   1727  CD  ARG A 115       1.939  21.727  15.855  1.00  0.67           C  
ATOM   1728  NE  ARG A 115       2.398  22.396  17.062  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115       1.902  23.558  17.537  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115       0.898  24.164  16.928  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115       2.427  24.093  18.628  1.00  0.67           N  
ATOM   1732  H   ARG A 115       4.741  19.344  13.747  1.00  0.67           H  
ATOM   1733  HA  ARG A 115       2.603  17.792  14.973  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115       2.570  20.460  13.539  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115       1.148  19.726  14.268  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115       2.285  19.756  16.469  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115       3.674  20.560  15.713  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115       2.130  22.372  15.000  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115       0.869  21.563  15.950  1.00  0.67           H  
ATOM   1740  HE  ARG A 115       3.164  21.974  17.565  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115       0.459  23.750  16.087  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115       0.535  25.029  17.296  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115       3.194  23.633  19.099  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115       2.061  24.961  18.990  1.00  0.67           H  
ATOM   1745  N   ALA A 116       2.844  18.070  11.700  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       2.330  17.495  10.468  1.00  0.66           C  
ATOM   1747  C   ALA A 116       2.398  15.997  10.521  1.00  0.66           C  
ATOM   1748  O   ALA A 116       1.427  15.307  10.206  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       3.147  17.952   9.288  1.00  0.66           C  
ATOM   1750  H   ALA A 116       3.622  18.731  11.670  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       1.295  17.798  10.344  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       2.743  17.502   8.401  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       3.112  19.028   9.216  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       4.178  17.638   9.413  1.00  0.66           H  
ATOM   1755  N   ALA A 117       3.538  15.488  10.975  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       3.715  14.060  11.054  1.00  0.65           C  
ATOM   1757  C   ALA A 117       2.716  13.455  12.020  1.00  0.65           C  
ATOM   1758  O   ALA A 117       2.099  12.440  11.710  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       5.130  13.748  11.469  1.00  0.65           C  
ATOM   1760  H   ALA A 117       4.305  16.110  11.235  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       3.533  13.636  10.069  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       5.270  12.668  11.511  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117       5.824  14.184  10.746  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       5.315  14.179  12.456  1.00  0.65           H  
ATOM   1765  N   ARG A 118       2.491  14.108  13.164  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       1.545  13.577  14.136  1.00  0.64           C  
ATOM   1767  C   ARG A 118       0.119  13.587  13.599  1.00  0.64           C  
ATOM   1768  O   ARG A 118      -0.657  12.653  13.823  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       1.635  14.366  15.427  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       2.919  14.105  16.205  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       3.055  14.987  17.389  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       4.288  14.724  18.115  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       4.749  15.466  19.141  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       4.071  16.514  19.554  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       5.884  15.138  19.735  1.00  0.64           N  
ATOM   1776  H   ARG A 118       3.016  14.955  13.394  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       1.827  12.546  14.353  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       1.588  15.431  15.204  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       0.791  14.121  16.068  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       2.915  13.068  16.549  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       3.775  14.253  15.555  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       3.070  16.027  17.058  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       2.218  14.830  18.065  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       4.837  13.924  17.826  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       3.204  16.764  19.101  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       4.417  17.068  20.324  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       6.405  14.331  19.421  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118       6.228  15.691  20.506  1.00  0.64           H  
ATOM   1789  N   HIS A 119      -0.236  14.612  12.835  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      -1.589  14.646  12.321  1.00  0.64           C  
ATOM   1791  C   HIS A 119      -1.769  13.472  11.355  1.00  0.64           C  
ATOM   1792  O   HIS A 119      -2.773  12.748  11.422  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      -1.870  15.940  11.556  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      -1.904  17.240  12.340  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      -2.703  17.444  13.446  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      -1.266  18.419  12.109  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      -2.525  18.694  13.881  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      -1.660  19.299  13.077  1.00  0.64           N  
ATOM   1799  H   HIS A 119       0.413  15.379  12.656  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      -2.308  14.544  13.132  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      -1.071  16.046  10.849  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      -2.797  15.842  10.994  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      -0.574  18.631  11.305  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      -3.013  19.149  14.740  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      -1.319  20.279  13.136  1.00  0.64           H  
ATOM   1806  N   LEU A 120      -0.740  13.227  10.528  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      -0.762  12.133   9.564  1.00  0.65           C  
ATOM   1808  C   LEU A 120      -0.822  10.773  10.275  1.00  0.65           C  
ATOM   1809  O   LEU A 120      -1.617   9.912   9.895  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       0.495  12.228   8.683  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       0.537  13.449   7.724  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       1.918  13.551   7.098  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      -0.526  13.299   6.665  1.00  0.65           C  
ATOM   1814  H   LEU A 120       0.069  13.851  10.540  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      -1.646  12.241   8.935  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       1.364  12.285   9.326  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       0.572  11.319   8.087  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       0.344  14.353   8.283  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       1.958  14.412   6.442  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       2.660  13.667   7.882  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       2.125  12.647   6.532  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      -0.498  14.163   6.008  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      -0.346  12.393   6.087  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      -1.505  13.239   7.136  1.00  0.65           H  
ATOM   1825  N   GLU A 121      -0.069  10.618  11.379  1.00  0.65           N  
ATOM   1826  CA  GLU A 121      -0.044   9.371  12.165  1.00  0.65           C  
ATOM   1827  C   GLU A 121      -1.425   9.042  12.721  1.00  0.65           C  
ATOM   1828  O   GLU A 121      -1.805   7.875  12.838  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       0.969   9.455  13.323  1.00  0.65           C  
ATOM   1830  CG  GLU A 121       2.456   9.415  12.914  1.00  0.65           C  
ATOM   1831  CD  GLU A 121       3.415   9.689  14.066  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121       2.971  10.117  15.108  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121       4.594   9.459  13.897  1.00  0.65           O  
ATOM   1834  H   GLU A 121       0.558  11.374  11.647  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       0.256   8.558  11.502  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121       0.802  10.378  13.873  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       0.792   8.633  14.014  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121       2.670   8.423  12.518  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121       2.631  10.121  12.120  1.00  0.65           H  
ATOM   1840  N   LYS A 122      -2.195  10.082  13.028  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      -3.543   9.947  13.560  1.00  0.65           C  
ATOM   1842  C   LYS A 122      -4.587   9.705  12.454  1.00  0.65           C  
ATOM   1843  O   LYS A 122      -5.789   9.648  12.730  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      -3.913  11.184  14.379  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      -3.115  11.361  15.667  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      -3.529  12.636  16.388  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      -2.736  12.838  17.669  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      -3.130  14.096  18.367  1.00  0.65           N  
ATOM   1849  H   LYS A 122      -1.797  11.021  12.939  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      -3.560   9.083  14.223  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      -3.744  12.075  13.771  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      -4.965  11.154  14.636  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      -3.292  10.509  16.321  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      -2.053  11.403  15.439  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      -3.353  13.489  15.726  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      -4.590  12.595  16.626  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      -2.909  11.994  18.334  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      -1.673  12.887  17.425  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      -2.584  14.201  19.211  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      -2.962  14.885  17.756  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      -4.111  14.057  18.604  1.00  0.65           H  
ATOM   1862  N   GLY A 123      -4.142   9.598  11.196  1.00  0.65           N  
ATOM   1863  CA  GLY A 123      -5.030   9.338  10.067  1.00  0.65           C  
ATOM   1864  C   GLY A 123      -5.676  10.584   9.472  1.00  0.65           C  
ATOM   1865  O   GLY A 123      -6.633  10.478   8.703  1.00  0.65           O  
ATOM   1866  H   GLY A 123      -3.146   9.670  10.993  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123      -4.455   8.832   9.290  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123      -5.807   8.644  10.380  1.00  0.65           H  
ATOM   1869  N   ARG A 124      -5.187  11.763   9.842  1.00  0.64           N  
ATOM   1870  CA  ARG A 124      -5.760  13.002   9.340  1.00  0.64           C  
ATOM   1871  C   ARG A 124      -5.054  13.466   8.084  1.00  0.64           C  
ATOM   1872  O   ARG A 124      -3.930  13.050   7.797  1.00  0.64           O  
ATOM   1873  CB  ARG A 124      -5.722  14.087  10.396  1.00  0.64           C  
ATOM   1874  CG  ARG A 124      -6.909  14.053  11.346  1.00  0.64           C  
ATOM   1875  CD  ARG A 124      -6.952  12.814  12.233  1.00  0.64           C  
ATOM   1876  NE  ARG A 124      -8.047  12.900  13.206  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124      -8.427  11.972  14.112  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124      -7.831  10.803  14.250  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124      -9.451  12.280  14.882  1.00  0.64           N  
ATOM   1880  H   ARG A 124      -4.384  11.822  10.470  1.00  0.64           H  
ATOM   1881  HA  ARG A 124      -6.808  12.827   9.091  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124      -4.826  14.003  10.988  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124      -5.709  15.067   9.912  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124      -6.901  14.939  11.982  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124      -7.801  14.054  10.743  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124      -7.112  11.931  11.624  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124      -6.016  12.717  12.775  1.00  0.64           H  
ATOM   1888  HE  ARG A 124      -8.617  13.749  13.202  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124      -7.036  10.531  13.660  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124      -8.165  10.153  14.942  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124      -9.896  13.201  14.743  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124      -9.786  11.634  15.576  1.00  0.64           H  
ATOM   1893  N   VAL A 125      -5.732  14.302   7.311  1.00  0.62           N  
ATOM   1894  CA  VAL A 125      -5.112  14.848   6.111  1.00  0.62           C  
ATOM   1895  C   VAL A 125      -4.542  16.215   6.369  1.00  0.62           C  
ATOM   1896  O   VAL A 125      -5.203  17.061   6.980  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      -6.103  14.888   4.955  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125      -5.494  15.557   3.730  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125      -6.462  13.493   4.626  1.00  0.62           C  
ATOM   1900  H   VAL A 125      -6.677  14.593   7.583  1.00  0.62           H  
ATOM   1901  HA  VAL A 125      -4.297  14.189   5.821  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      -6.975  15.457   5.248  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125      -6.219  15.555   2.930  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125      -5.220  16.585   3.963  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125      -4.607  15.009   3.413  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125      -7.173  13.486   3.818  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125      -5.575  12.963   4.342  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125      -6.893  13.011   5.499  1.00  0.62           H  
ATOM   1909  N   VAL A 126      -3.303  16.417   5.942  1.00  0.61           N  
ATOM   1910  CA  VAL A 126      -2.693  17.714   6.180  1.00  0.61           C  
ATOM   1911  C   VAL A 126      -2.368  18.385   4.864  1.00  0.61           C  
ATOM   1912  O   VAL A 126      -1.615  17.834   4.064  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      -1.406  17.586   6.987  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      -0.854  18.971   7.237  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      -1.660  16.862   8.272  1.00  0.61           C  
ATOM   1916  H   VAL A 126      -2.827  15.661   5.441  1.00  0.61           H  
ATOM   1917  HA  VAL A 126      -3.390  18.346   6.729  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      -0.668  17.031   6.408  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126       0.058  18.891   7.810  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      -0.653  19.481   6.294  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      -1.586  19.548   7.806  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      -0.717  16.791   8.809  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      -2.390  17.416   8.865  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126      -2.041  15.856   8.069  1.00  0.61           H  
ATOM   1925  N   ILE A 127      -2.899  19.583   4.682  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      -2.721  20.381   3.483  1.00  0.60           C  
ATOM   1927  C   ILE A 127      -1.664  21.454   3.736  1.00  0.60           C  
ATOM   1928  O   ILE A 127      -1.702  22.114   4.763  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      -4.053  21.035   3.076  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      -5.079  19.988   2.802  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      -3.843  21.875   1.795  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127      -6.405  20.540   2.737  1.00  0.60           C  
ATOM   1933  H   ILE A 127      -3.481  19.959   5.426  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      -2.388  19.739   2.682  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      -4.421  21.664   3.885  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127      -4.880  19.537   1.852  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      -5.049  19.221   3.578  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      -4.789  22.325   1.509  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      -3.108  22.658   1.972  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127      -3.490  21.229   0.994  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127      -7.100  19.762   2.527  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      -6.633  20.987   3.694  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127      -6.455  21.297   1.954  1.00  0.60           H  
ATOM   1944  N   PHE A 128      -0.697  21.573   2.844  1.00  0.61           N  
ATOM   1945  CA  PHE A 128       0.399  22.530   2.929  1.00  0.61           C  
ATOM   1946  C   PHE A 128       0.323  23.515   1.783  1.00  0.61           C  
ATOM   1947  O   PHE A 128       0.365  23.126   0.611  1.00  0.61           O  
ATOM   1948  CB  PHE A 128       1.705  21.802   2.878  1.00  0.61           C  
ATOM   1949  CG  PHE A 128       2.914  22.652   3.031  1.00  0.61           C  
ATOM   1950  CD1 PHE A 128       2.957  23.644   3.996  1.00  0.61           C  
ATOM   1951  CD2 PHE A 128       4.028  22.453   2.217  1.00  0.61           C  
ATOM   1952  CE1 PHE A 128       4.072  24.416   4.135  1.00  0.61           C  
ATOM   1953  CE2 PHE A 128       5.144  23.220   2.373  1.00  0.61           C  
ATOM   1954  CZ  PHE A 128       5.163  24.206   3.334  1.00  0.61           C  
ATOM   1955  H   PHE A 128      -0.722  20.958   2.052  1.00  0.61           H  
ATOM   1956  HA  PHE A 128       0.323  23.070   3.869  1.00  0.61           H  
ATOM   1957 1HB  PHE A 128       1.686  21.059   3.628  1.00  0.61           H  
ATOM   1958 2HB  PHE A 128       1.762  21.315   1.953  1.00  0.61           H  
ATOM   1959  HD1 PHE A 128       2.089  23.805   4.638  1.00  0.61           H  
ATOM   1960  HD2 PHE A 128       4.008  21.678   1.452  1.00  0.61           H  
ATOM   1961  HE1 PHE A 128       4.100  25.190   4.879  1.00  0.61           H  
ATOM   1962  HE2 PHE A 128       6.015  23.063   1.737  1.00  0.61           H  
ATOM   1963  HZ  PHE A 128       6.052  24.822   3.447  1.00  0.61           H  
ATOM   1964  N   ALA A 129       0.145  24.782   2.110  1.00  0.62           N  
ATOM   1965  CA  ALA A 129      -0.071  25.731   1.041  1.00  0.62           C  
ATOM   1966  C   ALA A 129       0.977  26.846   0.806  1.00  0.62           C  
ATOM   1967  O   ALA A 129       1.345  27.085  -0.337  1.00  0.62           O  
ATOM   1968  CB  ALA A 129      -1.420  26.318   1.295  1.00  0.62           C  
ATOM   1969  H   ALA A 129       0.112  25.049   3.097  1.00  0.62           H  
ATOM   1970  HA  ALA A 129      -0.112  25.172   0.112  1.00  0.62           H  
ATOM   1971 1HB  ALA A 129      -1.662  26.954   0.482  1.00  0.62           H  
ATOM   1972 2HB  ALA A 129      -2.143  25.517   1.357  1.00  0.62           H  
ATOM   1973 3HB  ALA A 129      -1.406  26.881   2.226  1.00  0.62           H  
ATOM   1974  N   GLY A 130       1.513  27.509   1.829  1.00  0.64           N  
ATOM   1975  CA  GLY A 130       2.344  28.717   1.566  1.00  0.64           C  
ATOM   1976  C   GLY A 130       3.782  28.510   1.034  1.00  0.64           C  
ATOM   1977  O   GLY A 130       4.738  29.072   1.580  1.00  0.64           O  
ATOM   1978  H   GLY A 130       1.280  27.254   2.775  1.00  0.64           H  
ATOM   1979 1HA  GLY A 130       1.803  29.350   0.857  1.00  0.64           H  
ATOM   1980 2HA  GLY A 130       2.400  29.301   2.482  1.00  0.64           H  
ATOM   1981  N   GLY A 131       3.934  27.735  -0.040  1.00  0.66           N  
ATOM   1982  CA  GLY A 131       5.249  27.482  -0.626  1.00  0.66           C  
ATOM   1983  C   GLY A 131       6.143  26.914   0.454  1.00  0.66           C  
ATOM   1984  O   GLY A 131       5.789  25.948   1.112  1.00  0.66           O  
ATOM   1985  H   GLY A 131       3.095  27.336  -0.445  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131       5.161  26.776  -1.452  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131       5.673  28.404  -1.021  1.00  0.66           H  
ATOM   1988  N   THR A 132       7.306  27.524   0.621  1.00  0.69           N  
ATOM   1989  CA  THR A 132       8.270  27.146   1.650  1.00  0.69           C  
ATOM   1990  C   THR A 132       8.395  28.341   2.572  1.00  0.69           C  
ATOM   1991  O   THR A 132       9.269  28.401   3.435  1.00  0.69           O  
ATOM   1992  CB  THR A 132       9.662  26.893   1.090  1.00  0.69           C  
ATOM   1993  OG1 THR A 132      10.125  28.118   0.506  1.00  0.69           O  
ATOM   1994  CG2 THR A 132       9.631  25.805   0.022  1.00  0.69           C  
ATOM   1995  H   THR A 132       7.528  28.299   0.011  1.00  0.69           H  
ATOM   1996  HA  THR A 132       7.908  26.286   2.214  1.00  0.69           H  
ATOM   1997  HB  THR A 132      10.334  26.597   1.894  1.00  0.69           H  
ATOM   1998  HG1 THR A 132      10.917  27.940  -0.025  1.00  0.69           H  
ATOM   1999 1HG2 THR A 132      10.632  25.652  -0.370  1.00  0.69           H  
ATOM   2000 2HG2 THR A 132       9.267  24.879   0.463  1.00  0.69           H  
ATOM   2001 3HG2 THR A 132       8.971  26.112  -0.783  1.00  0.69           H  
ATOM   2002  N   GLY A 133       7.593  29.360   2.262  1.00  0.71           N  
ATOM   2003  CA  GLY A 133       7.587  30.663   2.911  1.00  0.71           C  
ATOM   2004  C   GLY A 133       8.524  31.615   2.172  1.00  0.71           C  
ATOM   2005  O   GLY A 133       8.456  32.834   2.342  1.00  0.71           O  
ATOM   2006  H   GLY A 133       6.859  29.195   1.579  1.00  0.71           H  
ATOM   2007 1HA  GLY A 133       6.571  31.061   2.909  1.00  0.71           H  
ATOM   2008 2HA  GLY A 133       7.894  30.562   3.951  1.00  0.71           H  
ATOM   2009  N   ASN A 134       9.396  31.049   1.328  1.00  0.72           N  
ATOM   2010  CA  ASN A 134      10.368  31.788   0.541  1.00  0.72           C  
ATOM   2011  C   ASN A 134       9.889  31.971  -0.910  1.00  0.72           C  
ATOM   2012  O   ASN A 134       9.823  30.989  -1.650  1.00  0.72           O  
ATOM   2013  CB  ASN A 134      11.720  31.121   0.616  1.00  0.72           C  
ATOM   2014  CG  ASN A 134      12.827  31.884  -0.107  1.00  0.72           C  
ATOM   2015  OD1 ASN A 134      12.715  32.382  -1.243  1.00  0.72           O  
ATOM   2016  ND2 ASN A 134      13.946  31.982   0.571  1.00  0.72           N  
ATOM   2017  H   ASN A 134       9.420  30.031   1.232  1.00  0.72           H  
ATOM   2018  HA  ASN A 134      10.506  32.746   1.019  1.00  0.72           H  
ATOM   2019 1HB  ASN A 134      12.002  31.029   1.665  1.00  0.72           H  
ATOM   2020 2HB  ASN A 134      11.643  30.128   0.237  1.00  0.72           H  
ATOM   2021 1HD2 ASN A 134      14.729  32.465   0.179  1.00  0.72           H  
ATOM   2022 2HD2 ASN A 134      14.016  31.575   1.484  1.00  0.72           H  
ATOM   2023  N   PRO A 135       9.592  33.198  -1.376  1.00  0.73           N  
ATOM   2024  CA  PRO A 135       9.054  33.519  -2.692  1.00  0.73           C  
ATOM   2025  C   PRO A 135       9.814  32.933  -3.878  1.00  0.73           C  
ATOM   2026  O   PRO A 135       9.267  32.867  -4.970  1.00  0.73           O  
ATOM   2027  CB  PRO A 135       9.161  35.051  -2.727  1.00  0.73           C  
ATOM   2028  CG  PRO A 135       9.085  35.481  -1.297  1.00  0.73           C  
ATOM   2029  CD  PRO A 135       9.793  34.402  -0.521  1.00  0.73           C  
ATOM   2030  HA  PRO A 135       8.007  33.196  -2.742  1.00  0.73           H  
ATOM   2031 1HB  PRO A 135      10.103  35.346  -3.216  1.00  0.73           H  
ATOM   2032 2HB  PRO A 135       8.343  35.475  -3.336  1.00  0.73           H  
ATOM   2033 1HG  PRO A 135       9.558  36.464  -1.173  1.00  0.73           H  
ATOM   2034 2HG  PRO A 135       8.035  35.600  -0.996  1.00  0.73           H  
ATOM   2035 1HD  PRO A 135      10.865  34.631  -0.402  1.00  0.73           H  
ATOM   2036 2HD  PRO A 135       9.258  34.321   0.435  1.00  0.73           H  
ATOM   2037  N   TYR A 136      11.057  32.500  -3.703  1.00  0.73           N  
ATOM   2038  CA  TYR A 136      11.787  31.992  -4.857  1.00  0.73           C  
ATOM   2039  C   TYR A 136      11.730  30.473  -5.015  1.00  0.73           C  
ATOM   2040  O   TYR A 136      12.398  29.902  -5.881  1.00  0.73           O  
ATOM   2041  CB  TYR A 136      13.199  32.521  -4.777  1.00  0.73           C  
ATOM   2042  CG  TYR A 136      13.153  34.019  -4.901  1.00  0.73           C  
ATOM   2043  CD1 TYR A 136      13.238  34.822  -3.769  1.00  0.73           C  
ATOM   2044  CD2 TYR A 136      12.985  34.592  -6.145  1.00  0.73           C  
ATOM   2045  CE1 TYR A 136      13.162  36.197  -3.897  1.00  0.73           C  
ATOM   2046  CE2 TYR A 136      12.911  35.956  -6.272  1.00  0.73           C  
ATOM   2047  CZ  TYR A 136      12.999  36.756  -5.161  1.00  0.73           C  
ATOM   2048  OH  TYR A 136      12.933  38.112  -5.310  1.00  0.73           O  
ATOM   2049  H   TYR A 136      11.513  32.515  -2.792  1.00  0.73           H  
ATOM   2050  HA  TYR A 136      11.335  32.418  -5.752  1.00  0.73           H  
ATOM   2051 1HB  TYR A 136      13.653  32.254  -3.820  1.00  0.73           H  
ATOM   2052 2HB  TYR A 136      13.808  32.113  -5.581  1.00  0.73           H  
ATOM   2053  HD1 TYR A 136      13.360  34.370  -2.785  1.00  0.73           H  
ATOM   2054  HD2 TYR A 136      12.910  33.959  -7.026  1.00  0.73           H  
ATOM   2055  HE1 TYR A 136      13.229  36.833  -3.014  1.00  0.73           H  
ATOM   2056  HE2 TYR A 136      12.782  36.403  -7.252  1.00  0.73           H  
ATOM   2057  HH  TYR A 136      13.096  38.545  -4.463  1.00  0.73           H  
ATOM   2058  N   PHE A 137      10.887  29.834  -4.214  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      10.643  28.400  -4.309  1.00  0.72           C  
ATOM   2060  C   PHE A 137       9.300  28.107  -4.951  1.00  0.72           C  
ATOM   2061  O   PHE A 137       8.291  28.746  -4.647  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      10.694  27.781  -2.932  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      12.056  27.660  -2.390  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      12.701  28.728  -1.853  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      12.664  26.437  -2.368  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      13.963  28.592  -1.313  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      13.917  26.269  -1.835  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      14.575  27.356  -1.304  1.00  0.72           C  
ATOM   2069  H   PHE A 137      10.394  30.365  -3.494  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      11.423  27.952  -4.926  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      10.104  28.389  -2.245  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      10.243  26.788  -2.967  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      12.204  29.695  -1.872  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      12.124  25.603  -2.776  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      14.476  29.456  -0.894  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      14.386  25.284  -1.828  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      15.571  27.239  -0.878  1.00  0.72           H  
ATOM   2078  N   THR A 138       9.288  27.099  -5.810  1.00  0.69           N  
ATOM   2079  CA  THR A 138       8.072  26.670  -6.479  1.00  0.69           C  
ATOM   2080  C   THR A 138       7.271  25.734  -5.595  1.00  0.69           C  
ATOM   2081  O   THR A 138       7.817  25.158  -4.648  1.00  0.69           O  
ATOM   2082  CB  THR A 138       8.416  25.926  -7.784  1.00  0.69           C  
ATOM   2083  OG1 THR A 138       9.138  24.684  -7.470  1.00  0.69           O  
ATOM   2084  CG2 THR A 138       9.300  26.792  -8.657  1.00  0.69           C  
ATOM   2085  H   THR A 138      10.157  26.627  -6.017  1.00  0.69           H  
ATOM   2086  HA  THR A 138       7.462  27.546  -6.704  1.00  0.69           H  
ATOM   2087  HB  THR A 138       7.502  25.682  -8.323  1.00  0.69           H  
ATOM   2088  HG1 THR A 138       9.543  24.303  -8.296  1.00  0.69           H  
ATOM   2089 1HG2 THR A 138       9.542  26.247  -9.574  1.00  0.69           H  
ATOM   2090 2HG2 THR A 138       8.777  27.714  -8.905  1.00  0.69           H  
ATOM   2091 3HG2 THR A 138      10.220  27.028  -8.122  1.00  0.69           H  
ATOM   2092  N   THR A 139       6.015  25.498  -5.975  1.00  0.67           N  
ATOM   2093  CA  THR A 139       5.166  24.537  -5.279  1.00  0.67           C  
ATOM   2094  C   THR A 139       5.780  23.152  -5.393  1.00  0.67           C  
ATOM   2095  O   THR A 139       5.759  22.374  -4.441  1.00  0.67           O  
ATOM   2096  CB  THR A 139       3.741  24.509  -5.847  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       3.144  25.800  -5.702  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       2.907  23.485  -5.094  1.00  0.67           C  
ATOM   2099  H   THR A 139       5.636  26.012  -6.757  1.00  0.67           H  
ATOM   2100  HA  THR A 139       5.117  24.808  -4.225  1.00  0.67           H  
ATOM   2101  HB  THR A 139       3.776  24.243  -6.902  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       2.963  25.962  -4.765  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       1.902  23.461  -5.499  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       3.358  22.505  -5.193  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       2.869  23.762  -4.042  1.00  0.67           H  
ATOM   2106  N   ASP A 140       6.304  22.831  -6.583  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       6.918  21.531  -6.803  1.00  0.64           C  
ATOM   2108  C   ASP A 140       8.109  21.318  -5.871  1.00  0.64           C  
ATOM   2109  O   ASP A 140       8.285  20.230  -5.308  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       7.377  21.370  -8.265  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       6.217  21.189  -9.274  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       5.115  21.059  -8.822  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       6.440  21.078 -10.471  1.00  0.64           O  
ATOM   2114  H   ASP A 140       6.296  23.515  -7.326  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       6.190  20.758  -6.583  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       7.938  22.267  -8.553  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       8.069  20.547  -8.351  1.00  0.64           H  
ATOM   2118  N   THR A 141       8.907  22.364  -5.649  1.00  0.61           N  
ATOM   2119  CA  THR A 141      10.040  22.201  -4.758  1.00  0.61           C  
ATOM   2120  C   THR A 141       9.516  21.991  -3.345  1.00  0.61           C  
ATOM   2121  O   THR A 141       9.982  21.101  -2.632  1.00  0.61           O  
ATOM   2122  CB  THR A 141      10.987  23.408  -4.781  1.00  0.61           C  
ATOM   2123  OG1 THR A 141      11.462  23.621  -6.109  1.00  0.61           O  
ATOM   2124  CG2 THR A 141      12.173  23.093  -3.913  1.00  0.61           C  
ATOM   2125  H   THR A 141       8.761  23.250  -6.130  1.00  0.61           H  
ATOM   2126  HA  THR A 141      10.601  21.315  -5.053  1.00  0.61           H  
ATOM   2127  HB  THR A 141      10.472  24.304  -4.426  1.00  0.61           H  
ATOM   2128  HG1 THR A 141      10.722  23.960  -6.663  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      12.877  23.912  -3.932  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      11.836  22.917  -2.902  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141      12.653  22.208  -4.298  1.00  0.61           H  
ATOM   2132  N   ALA A 142       8.521  22.803  -2.954  1.00  0.60           N  
ATOM   2133  CA  ALA A 142       7.934  22.730  -1.622  1.00  0.60           C  
ATOM   2134  C   ALA A 142       7.343  21.358  -1.355  1.00  0.60           C  
ATOM   2135  O   ALA A 142       7.462  20.826  -0.247  1.00  0.60           O  
ATOM   2136  CB  ALA A 142       6.838  23.775  -1.480  1.00  0.60           C  
ATOM   2137  H   ALA A 142       8.181  23.515  -3.600  1.00  0.60           H  
ATOM   2138  HA  ALA A 142       8.719  22.918  -0.895  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142       6.417  23.737  -0.480  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142       7.250  24.762  -1.661  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142       6.057  23.578  -2.203  1.00  0.60           H  
ATOM   2142  N   ALA A 143       6.719  20.764  -2.373  1.00  0.59           N  
ATOM   2143  CA  ALA A 143       6.130  19.448  -2.234  1.00  0.59           C  
ATOM   2144  C   ALA A 143       7.166  18.397  -1.945  1.00  0.59           C  
ATOM   2145  O   ALA A 143       6.997  17.568  -1.047  1.00  0.59           O  
ATOM   2146  CB  ALA A 143       5.398  19.080  -3.503  1.00  0.59           C  
ATOM   2147  H   ALA A 143       6.624  21.258  -3.258  1.00  0.59           H  
ATOM   2148  HA  ALA A 143       5.457  19.479  -1.400  1.00  0.59           H  
ATOM   2149 1HB  ALA A 143       4.937  18.113  -3.396  1.00  0.59           H  
ATOM   2150 2HB  ALA A 143       4.640  19.826  -3.702  1.00  0.59           H  
ATOM   2151 3HB  ALA A 143       6.105  19.056  -4.332  1.00  0.59           H  
ATOM   2152  N   THR A 144       8.274  18.467  -2.665  1.00  0.59           N  
ATOM   2153  CA  THR A 144       9.340  17.506  -2.487  1.00  0.59           C  
ATOM   2154  C   THR A 144      10.011  17.700  -1.131  1.00  0.59           C  
ATOM   2155  O   THR A 144      10.299  16.727  -0.425  1.00  0.59           O  
ATOM   2156  CB  THR A 144      10.335  17.593  -3.640  1.00  0.59           C  
ATOM   2157  OG1 THR A 144       9.638  17.329  -4.873  1.00  0.59           O  
ATOM   2158  CG2 THR A 144      11.414  16.556  -3.467  1.00  0.59           C  
ATOM   2159  H   THR A 144       8.361  19.186  -3.388  1.00  0.59           H  
ATOM   2160  HA  THR A 144       8.909  16.507  -2.502  1.00  0.59           H  
ATOM   2161  HB  THR A 144      10.775  18.595  -3.680  1.00  0.59           H  
ATOM   2162  HG1 THR A 144      10.191  17.525  -5.636  1.00  0.59           H  
ATOM   2163 1HG2 THR A 144      12.083  16.618  -4.305  1.00  0.59           H  
ATOM   2164 2HG2 THR A 144      11.955  16.738  -2.540  1.00  0.59           H  
ATOM   2165 3HG2 THR A 144      10.969  15.571  -3.438  1.00  0.59           H  
ATOM   2166  N   LEU A 145      10.256  18.957  -0.748  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      10.885  19.202   0.537  1.00  0.60           C  
ATOM   2168  C   LEU A 145       9.978  18.698   1.656  1.00  0.60           C  
ATOM   2169  O   LEU A 145      10.440  17.988   2.554  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      11.147  20.705   0.714  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      12.239  21.308  -0.188  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      12.213  22.827  -0.068  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      13.590  20.753   0.225  1.00  0.60           C  
ATOM   2174  H   LEU A 145      10.013  19.737  -1.359  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      11.828  18.661   0.577  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      10.219  21.238   0.502  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      11.420  20.892   1.753  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      12.043  21.044  -1.221  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      12.979  23.256  -0.711  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      11.235  23.189  -0.378  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      12.401  23.116   0.963  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      14.367  21.174  -0.414  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      13.791  21.019   1.263  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      13.584  19.668   0.123  1.00  0.60           H  
ATOM   2185  N   ARG A 146       8.668  18.979   1.554  1.00  0.61           N  
ATOM   2186  CA  ARG A 146       7.732  18.494   2.555  1.00  0.61           C  
ATOM   2187  C   ARG A 146       7.737  16.985   2.618  1.00  0.61           C  
ATOM   2188  O   ARG A 146       7.780  16.417   3.705  1.00  0.61           O  
ATOM   2189  CB  ARG A 146       6.303  18.924   2.298  1.00  0.61           C  
ATOM   2190  CG  ARG A 146       5.369  18.415   3.373  1.00  0.61           C  
ATOM   2191  CD  ARG A 146       3.983  18.712   3.111  1.00  0.61           C  
ATOM   2192  NE  ARG A 146       3.166  18.319   4.196  1.00  0.61           N  
ATOM   2193  CZ  ARG A 146       2.950  19.120   5.219  1.00  0.61           C  
ATOM   2194  NH1 ARG A 146       3.505  20.275   5.222  1.00  0.61           N  
ATOM   2195  NH2 ARG A 146       2.201  18.797   6.204  1.00  0.61           N  
ATOM   2196  H   ARG A 146       8.318  19.560   0.795  1.00  0.61           H  
ATOM   2197  HA  ARG A 146       8.037  18.888   3.525  1.00  0.61           H  
ATOM   2198 1HB  ARG A 146       6.245  20.012   2.279  1.00  0.61           H  
ATOM   2199 2HB  ARG A 146       5.975  18.561   1.328  1.00  0.61           H  
ATOM   2200 1HG  ARG A 146       5.473  17.332   3.443  1.00  0.61           H  
ATOM   2201 2HG  ARG A 146       5.640  18.864   4.327  1.00  0.61           H  
ATOM   2202 1HD  ARG A 146       3.873  19.768   2.977  1.00  0.61           H  
ATOM   2203 2HD  ARG A 146       3.635  18.206   2.237  1.00  0.61           H  
ATOM   2204  HE  ARG A 146       2.728  17.411   4.184  1.00  0.61           H  
ATOM   2205 1HH1 ARG A 146       4.101  20.551   4.455  1.00  0.61           H  
ATOM   2206 2HH1 ARG A 146       3.349  20.908   6.000  1.00  0.61           H  
ATOM   2207 1HH2 ARG A 146       1.758  17.891   6.238  1.00  0.61           H  
ATOM   2208 2HH2 ARG A 146       2.057  19.511   6.945  1.00  0.61           H  
ATOM   2209  N   ALA A 147       7.730  16.331   1.449  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       7.697  14.882   1.376  1.00  0.63           C  
ATOM   2211  C   ALA A 147       8.856  14.280   2.135  1.00  0.63           C  
ATOM   2212  O   ALA A 147       8.709  13.272   2.830  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       7.785  14.444  -0.061  1.00  0.63           C  
ATOM   2214  H   ALA A 147       7.699  16.857   0.576  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       6.766  14.534   1.817  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       7.759  13.365  -0.112  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.982  14.840  -0.642  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       8.716  14.804  -0.470  1.00  0.63           H  
ATOM   2219  N   SER A 148      10.025  14.903   2.038  1.00  0.64           N  
ATOM   2220  CA  SER A 148      11.152  14.406   2.800  1.00  0.64           C  
ATOM   2221  C   SER A 148      10.893  14.576   4.300  1.00  0.64           C  
ATOM   2222  O   SER A 148      11.033  13.632   5.081  1.00  0.64           O  
ATOM   2223  CB  SER A 148      12.422  15.111   2.394  1.00  0.64           C  
ATOM   2224  OG  SER A 148      13.514  14.627   3.149  1.00  0.64           O  
ATOM   2225  H   SER A 148      10.127  15.717   1.424  1.00  0.64           H  
ATOM   2226  HA  SER A 148      11.268  13.343   2.590  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      12.596  14.931   1.336  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      12.320  16.186   2.530  1.00  0.64           H  
ATOM   2229  HG  SER A 148      14.262  14.550   2.535  1.00  0.64           H  
ATOM   2230  N   GLU A 149      10.459  15.774   4.690  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      10.230  16.136   6.090  1.00  0.64           C  
ATOM   2232  C   GLU A 149       9.177  15.282   6.802  1.00  0.64           C  
ATOM   2233  O   GLU A 149       9.324  14.974   7.985  1.00  0.64           O  
ATOM   2234  CB  GLU A 149       9.845  17.606   6.169  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      10.993  18.573   5.859  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      10.552  20.005   5.769  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149       9.373  20.237   5.759  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      11.398  20.870   5.717  1.00  0.64           O  
ATOM   2239  H   GLU A 149      10.322  16.491   3.974  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      11.173  16.005   6.621  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149       9.039  17.810   5.475  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149       9.478  17.821   7.154  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      11.742  18.486   6.643  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      11.455  18.277   4.919  1.00  0.64           H  
ATOM   2245  N   ILE A 150       8.136  14.870   6.080  1.00  0.65           N  
ATOM   2246  CA  ILE A 150       7.076  14.058   6.676  1.00  0.65           C  
ATOM   2247  C   ILE A 150       7.277  12.579   6.351  1.00  0.65           C  
ATOM   2248  O   ILE A 150       6.362  11.786   6.561  1.00  0.65           O  
ATOM   2249  CB  ILE A 150       5.663  14.453   6.177  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       5.563  14.153   4.668  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150       5.376  15.937   6.478  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       4.198  14.277   4.084  1.00  0.65           C  
ATOM   2253  H   ILE A 150       8.065  15.180   5.110  1.00  0.65           H  
ATOM   2254  HA  ILE A 150       7.109  14.180   7.758  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       4.924  13.836   6.681  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150       6.197  14.814   4.153  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       5.918  13.141   4.495  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       4.378  16.193   6.129  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150       5.440  16.110   7.553  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150       6.115  16.560   5.965  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       4.237  14.050   3.023  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       3.527  13.581   4.576  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       3.845  15.293   4.225  1.00  0.65           H  
ATOM   2264  N   GLU A 151       8.445  12.220   5.807  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       8.791  10.851   5.425  1.00  0.64           C  
ATOM   2266  C   GLU A 151       7.782  10.172   4.500  1.00  0.64           C  
ATOM   2267  O   GLU A 151       7.382   9.034   4.752  1.00  0.64           O  
ATOM   2268  CB  GLU A 151       8.990   9.971   6.668  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      10.126  10.438   7.589  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      10.405   9.496   8.752  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151       9.695   8.530   8.903  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      11.334   9.752   9.483  1.00  0.64           O  
ATOM   2273  H   GLU A 151       9.170  12.922   5.655  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.741  10.898   4.889  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151       8.072   9.940   7.252  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       9.211   8.952   6.355  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      11.034  10.544   6.995  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151       9.871  11.424   7.981  1.00  0.64           H  
ATOM   2279  N   ALA A 152       7.342  10.865   3.450  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       6.422  10.249   2.501  1.00  0.63           C  
ATOM   2281  C   ALA A 152       7.146   9.155   1.748  1.00  0.63           C  
ATOM   2282  O   ALA A 152       8.345   9.265   1.480  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       5.845  11.258   1.531  1.00  0.63           C  
ATOM   2284  H   ALA A 152       7.698  11.805   3.285  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       5.616   9.789   3.059  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       5.156  10.753   0.846  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       5.310  12.029   2.078  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152       6.649  11.704   0.969  1.00  0.63           H  
ATOM   2289  N   GLU A 153       6.414   8.116   1.379  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       6.963   7.036   0.587  1.00  0.62           C  
ATOM   2291  C   GLU A 153       6.873   7.357  -0.893  1.00  0.62           C  
ATOM   2292  O   GLU A 153       7.688   6.888  -1.684  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       6.205   5.757   0.884  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       6.364   5.235   2.290  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.530   4.034   2.518  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       6.062   2.957   2.612  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       4.331   4.191   2.620  1.00  0.62           O  
ATOM   2298  H   GLU A 153       5.430   8.074   1.627  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       8.012   6.906   0.852  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       5.151   5.960   0.755  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       6.489   4.978   0.178  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       7.410   4.989   2.467  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       6.073   6.020   2.991  1.00  0.62           H  
ATOM   2304  N   MET A 154       5.879   8.162  -1.263  1.00  0.61           N  
ATOM   2305  CA  MET A 154       5.683   8.536  -2.666  1.00  0.61           C  
ATOM   2306  C   MET A 154       5.063   9.908  -2.819  1.00  0.61           C  
ATOM   2307  O   MET A 154       4.250  10.325  -1.986  1.00  0.61           O  
ATOM   2308  CB  MET A 154       4.841   7.488  -3.388  1.00  0.61           C  
ATOM   2309  CG  MET A 154       4.596   7.719  -4.878  1.00  0.61           C  
ATOM   2310  SD  MET A 154       3.907   6.246  -5.675  1.00  0.61           S  
ATOM   2311  CE  MET A 154       2.258   6.206  -5.040  1.00  0.61           C  
ATOM   2312  H   MET A 154       5.227   8.471  -0.542  1.00  0.61           H  
ATOM   2313  HA  MET A 154       6.658   8.577  -3.152  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       5.308   6.509  -3.275  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       3.864   7.443  -2.916  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       3.885   8.538  -5.008  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       5.519   7.998  -5.385  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       1.725   5.345  -5.450  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       2.298   6.128  -3.961  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       1.746   7.118  -5.318  1.00  0.61           H  
ATOM   2321  N   LEU A 155       5.473  10.609  -3.872  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       4.882  11.888  -4.216  1.00  0.61           C  
ATOM   2323  C   LEU A 155       4.073  11.750  -5.500  1.00  0.61           C  
ATOM   2324  O   LEU A 155       4.586  11.237  -6.498  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       5.995  12.934  -4.391  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       5.547  14.389  -4.635  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       6.632  15.339  -4.084  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       5.339  14.636  -6.121  1.00  0.61           C  
ATOM   2329  H   LEU A 155       6.202  10.236  -4.487  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       4.217  12.201  -3.415  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       6.571  12.934  -3.489  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       6.644  12.627  -5.216  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       4.611  14.567  -4.117  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       6.329  16.364  -4.241  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       6.765  15.164  -3.019  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       7.577  15.162  -4.602  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       5.020  15.667  -6.277  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       6.267  14.460  -6.638  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       4.585  13.970  -6.508  1.00  0.61           H  
ATOM   2340  N   ILE A 156       2.822  12.192  -5.473  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       2.005  12.154  -6.672  1.00  0.61           C  
ATOM   2342  C   ILE A 156       1.711  13.569  -7.132  1.00  0.61           C  
ATOM   2343  O   ILE A 156       1.227  14.391  -6.358  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       0.647  11.432  -6.483  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       0.829   9.966  -6.050  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156      -0.104  11.468  -7.829  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156      -0.493   9.284  -5.683  1.00  0.61           C  
ATOM   2348  H   ILE A 156       2.448  12.574  -4.609  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       2.553  11.646  -7.460  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       0.062  11.933  -5.717  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       1.289   9.408  -6.852  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.488   9.933  -5.183  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156      -1.047  10.970  -7.732  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156      -0.276  12.496  -8.139  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       0.493  10.957  -8.591  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156      -0.309   8.258  -5.383  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156      -0.969   9.818  -4.864  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156      -1.156   9.288  -6.548  1.00  0.61           H  
ATOM   2359  N   LYS A 157       2.050  13.864  -8.370  1.00  0.62           N  
ATOM   2360  CA  LYS A 157       1.749  15.149  -8.964  1.00  0.62           C  
ATOM   2361  C   LYS A 157       0.446  15.063  -9.718  1.00  0.62           C  
ATOM   2362  O   LYS A 157       0.344  14.402 -10.755  1.00  0.62           O  
ATOM   2363  CB  LYS A 157       2.906  15.644  -9.831  1.00  0.62           C  
ATOM   2364  CG  LYS A 157       2.620  16.962 -10.552  1.00  0.62           C  
ATOM   2365  CD  LYS A 157       3.879  17.546 -11.161  1.00  0.62           C  
ATOM   2366  CE  LYS A 157       3.604  18.766 -12.047  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157       4.876  19.459 -12.471  1.00  0.62           N  
ATOM   2368  H   LYS A 157       2.473  13.144  -8.937  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       1.606  15.877  -8.166  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157       3.796  15.783  -9.212  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157       3.143  14.891 -10.577  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157       1.915  16.758 -11.362  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157       2.153  17.662  -9.889  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157       4.511  17.862 -10.357  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157       4.409  16.790 -11.743  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157       3.101  18.402 -12.941  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157       2.955  19.478 -11.541  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157       4.669  20.211 -13.097  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157       5.401  19.865 -11.651  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157       5.467  18.756 -12.944  1.00  0.62           H  
ATOM   2381  N   ALA A 158      -0.561  15.709  -9.155  1.00  0.63           N  
ATOM   2382  CA  ALA A 158      -1.900  15.690  -9.683  1.00  0.63           C  
ATOM   2383  C   ALA A 158      -2.089  16.950 -10.530  1.00  0.63           C  
ATOM   2384  O   ALA A 158      -1.955  18.091 -10.054  1.00  0.63           O  
ATOM   2385  CB  ALA A 158      -2.889  15.538  -8.542  1.00  0.63           C  
ATOM   2386  H   ALA A 158      -0.406  16.243  -8.305  1.00  0.63           H  
ATOM   2387  HA  ALA A 158      -2.004  14.827 -10.336  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158      -3.869  15.478  -8.908  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158      -2.664  14.621  -8.001  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158      -2.805  16.381  -7.866  1.00  0.63           H  
ATOM   2391  N   THR A 159      -2.321  16.715 -11.804  1.00  0.64           N  
ATOM   2392  CA  THR A 159      -2.394  17.738 -12.826  1.00  0.64           C  
ATOM   2393  C   THR A 159      -3.450  17.435 -13.895  1.00  0.64           C  
ATOM   2394  O   THR A 159      -4.395  16.687 -13.656  1.00  0.64           O  
ATOM   2395  CB  THR A 159      -0.962  17.943 -13.402  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      -0.956  19.062 -14.308  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      -0.403  16.666 -14.041  1.00  0.64           C  
ATOM   2398  H   THR A 159      -2.401  15.739 -12.098  1.00  0.64           H  
ATOM   2399  HA  THR A 159      -2.684  18.672 -12.345  1.00  0.64           H  
ATOM   2400  HB  THR A 159      -0.304  18.198 -12.570  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      -0.048  19.250 -14.576  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159       0.612  16.844 -14.392  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      -0.389  15.865 -13.294  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159      -0.996  16.355 -14.850  1.00  0.64           H  
ATOM   2405  N   LYS A 160      -3.343  18.103 -15.048  1.00  0.65           N  
ATOM   2406  CA  LYS A 160      -4.286  17.905 -16.162  1.00  0.65           C  
ATOM   2407  C   LYS A 160      -3.794  16.847 -17.170  1.00  0.65           C  
ATOM   2408  O   LYS A 160      -4.484  16.520 -18.136  1.00  0.65           O  
ATOM   2409  CB  LYS A 160      -4.545  19.212 -16.908  1.00  0.65           C  
ATOM   2410  CG  LYS A 160      -5.260  20.286 -16.106  1.00  0.65           C  
ATOM   2411  CD  LYS A 160      -5.553  21.497 -16.977  1.00  0.65           C  
ATOM   2412  CE  LYS A 160      -6.276  22.579 -16.209  1.00  0.65           C  
ATOM   2413  NZ  LYS A 160      -6.606  23.741 -17.075  1.00  0.65           N  
ATOM   2414  H   LYS A 160      -2.551  18.726 -15.137  1.00  0.65           H  
ATOM   2415  HA  LYS A 160      -5.233  17.553 -15.751  1.00  0.65           H  
ATOM   2416 1HB  LYS A 160      -3.594  19.626 -17.249  1.00  0.65           H  
ATOM   2417 2HB  LYS A 160      -5.145  19.005 -17.794  1.00  0.65           H  
ATOM   2418 1HG  LYS A 160      -6.196  19.891 -15.729  1.00  0.65           H  
ATOM   2419 2HG  LYS A 160      -4.644  20.591 -15.262  1.00  0.65           H  
ATOM   2420 1HD  LYS A 160      -4.615  21.906 -17.354  1.00  0.65           H  
ATOM   2421 2HD  LYS A 160      -6.166  21.196 -17.825  1.00  0.65           H  
ATOM   2422 1HE  LYS A 160      -7.197  22.177 -15.784  1.00  0.65           H  
ATOM   2423 2HE  LYS A 160      -5.633  22.915 -15.403  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 160      -7.082  24.452 -16.528  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 160      -5.757  24.127 -17.459  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 160      -7.210  23.439 -17.824  1.00  0.65           H  
ATOM   2427  N   VAL A 161      -2.585  16.347 -16.948  1.00  0.65           N  
ATOM   2428  CA  VAL A 161      -1.908  15.381 -17.815  1.00  0.65           C  
ATOM   2429  C   VAL A 161      -1.546  14.055 -17.133  1.00  0.65           C  
ATOM   2430  O   VAL A 161      -0.957  14.030 -16.056  1.00  0.65           O  
ATOM   2431  CB  VAL A 161      -0.610  16.016 -18.373  1.00  0.65           C  
ATOM   2432  CG1 VAL A 161       0.157  15.015 -19.189  1.00  0.65           C  
ATOM   2433  CG2 VAL A 161      -0.963  17.232 -19.233  1.00  0.65           C  
ATOM   2434  H   VAL A 161      -2.108  16.671 -16.128  1.00  0.65           H  
ATOM   2435  HA  VAL A 161      -2.570  15.160 -18.653  1.00  0.65           H  
ATOM   2436  HB  VAL A 161       0.027  16.322 -17.542  1.00  0.65           H  
ATOM   2437 1HG1 VAL A 161       1.068  15.476 -19.556  1.00  0.65           H  
ATOM   2438 2HG1 VAL A 161       0.419  14.167 -18.557  1.00  0.65           H  
ATOM   2439 3HG1 VAL A 161      -0.445  14.675 -20.030  1.00  0.65           H  
ATOM   2440 1HG2 VAL A 161      -0.049  17.683 -19.623  1.00  0.65           H  
ATOM   2441 2HG2 VAL A 161      -1.594  16.915 -20.066  1.00  0.65           H  
ATOM   2442 3HG2 VAL A 161      -1.499  17.966 -18.635  1.00  0.65           H  
ATOM   2443  N   ASP A 162      -1.881  12.946 -17.789  1.00  0.65           N  
ATOM   2444  CA  ASP A 162      -1.535  11.622 -17.278  1.00  0.65           C  
ATOM   2445  C   ASP A 162      -0.143  11.201 -17.694  1.00  0.65           C  
ATOM   2446  O   ASP A 162       0.141  11.034 -18.885  1.00  0.65           O  
ATOM   2447  CB  ASP A 162      -2.504  10.555 -17.783  1.00  0.65           C  
ATOM   2448  CG  ASP A 162      -3.859  10.621 -17.164  1.00  0.65           C  
ATOM   2449  OD1 ASP A 162      -3.941  10.582 -15.942  1.00  0.65           O  
ATOM   2450  OD2 ASP A 162      -4.811  10.790 -17.892  1.00  0.65           O  
ATOM   2451  H   ASP A 162      -2.371  13.026 -18.668  1.00  0.65           H  
ATOM   2452  HA  ASP A 162      -1.568  11.648 -16.189  1.00  0.65           H  
ATOM   2453 1HB  ASP A 162      -2.605  10.634 -18.864  1.00  0.65           H  
ATOM   2454 2HB  ASP A 162      -2.082   9.567 -17.565  1.00  0.65           H  
ATOM   2455  N   GLY A 163       0.727  11.034 -16.720  1.00  0.66           N  
ATOM   2456  CA  GLY A 163       2.085  10.623 -16.971  1.00  0.66           C  
ATOM   2457  C   GLY A 163       3.078  11.675 -17.434  1.00  0.66           C  
ATOM   2458  O   GLY A 163       2.870  12.884 -17.333  1.00  0.66           O  
ATOM   2459  H   GLY A 163       0.453  11.160 -15.748  1.00  0.66           H  
ATOM   2460 1HA  GLY A 163       2.460  10.201 -16.051  1.00  0.66           H  
ATOM   2461 2HA  GLY A 163       2.069   9.812 -17.697  1.00  0.66           H  
ATOM   2462  N   VAL A 164       4.208  11.143 -17.868  1.00  0.67           N  
ATOM   2463  CA  VAL A 164       5.412  11.832 -18.289  1.00  0.67           C  
ATOM   2464  C   VAL A 164       5.689  11.571 -19.736  1.00  0.67           C  
ATOM   2465  O   VAL A 164       5.606  10.439 -20.191  1.00  0.67           O  
ATOM   2466  CB  VAL A 164       6.612  11.387 -17.442  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164       7.857  11.983 -17.987  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164       6.388  11.851 -16.017  1.00  0.67           C  
ATOM   2469  H   VAL A 164       4.218  10.133 -17.896  1.00  0.67           H  
ATOM   2470  HA  VAL A 164       5.266  12.903 -18.147  1.00  0.67           H  
ATOM   2471  HB  VAL A 164       6.713  10.301 -17.470  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164       8.679  11.680 -17.370  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164       8.019  11.636 -19.003  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164       7.773  13.056 -17.994  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164       7.224  11.551 -15.408  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164       6.295  12.934 -16.007  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164       5.487  11.420 -15.617  1.00  0.67           H  
ATOM   2478  N   TYR A 165       5.986  12.635 -20.451  1.00  0.70           N  
ATOM   2479  CA  TYR A 165       6.222  12.572 -21.873  1.00  0.70           C  
ATOM   2480  C   TYR A 165       7.607  13.060 -22.241  1.00  0.70           C  
ATOM   2481  O   TYR A 165       8.183  13.909 -21.563  1.00  0.70           O  
ATOM   2482  CB  TYR A 165       5.155  13.420 -22.538  1.00  0.70           C  
ATOM   2483  CG  TYR A 165       3.786  12.881 -22.322  1.00  0.70           C  
ATOM   2484  CD1 TYR A 165       3.182  13.080 -21.106  1.00  0.70           C  
ATOM   2485  CD2 TYR A 165       3.102  12.240 -23.333  1.00  0.70           C  
ATOM   2486  CE1 TYR A 165       1.946  12.604 -20.873  1.00  0.70           C  
ATOM   2487  CE2 TYR A 165       1.826  11.774 -23.101  1.00  0.70           C  
ATOM   2488  CZ  TYR A 165       1.255  11.948 -21.855  1.00  0.70           C  
ATOM   2489  OH  TYR A 165      -0.011  11.484 -21.573  1.00  0.70           O  
ATOM   2490  H   TYR A 165       6.039  13.533 -19.991  1.00  0.70           H  
ATOM   2491  HA  TYR A 165       6.133  11.541 -22.194  1.00  0.70           H  
ATOM   2492 1HB  TYR A 165       5.197  14.432 -22.152  1.00  0.70           H  
ATOM   2493 2HB  TYR A 165       5.343  13.459 -23.609  1.00  0.70           H  
ATOM   2494  HD1 TYR A 165       3.710  13.604 -20.310  1.00  0.70           H  
ATOM   2495  HD2 TYR A 165       3.567  12.105 -24.304  1.00  0.70           H  
ATOM   2496  HE1 TYR A 165       1.504  12.746 -19.905  1.00  0.70           H  
ATOM   2497  HE2 TYR A 165       1.279  11.263 -23.893  1.00  0.70           H  
ATOM   2498  HH  TYR A 165      -0.077  11.326 -20.599  1.00  0.70           H  
ATOM   2499  N   ASP A 166       8.127  12.567 -23.360  1.00  0.75           N  
ATOM   2500  CA  ASP A 166       9.448  13.014 -23.830  1.00  0.75           C  
ATOM   2501  C   ASP A 166       9.458  14.511 -24.215  1.00  0.75           C  
ATOM   2502  O   ASP A 166      10.511  15.143 -24.299  1.00  0.75           O  
ATOM   2503  CB  ASP A 166       9.869  12.214 -25.053  1.00  0.75           C  
ATOM   2504  CG  ASP A 166       8.945  12.451 -26.229  1.00  0.75           C  
ATOM   2505  OD1 ASP A 166       7.744  12.285 -26.092  1.00  0.75           O  
ATOM   2506  OD2 ASP A 166       9.454  12.824 -27.267  1.00  0.75           O  
ATOM   2507  H   ASP A 166       7.595  11.847 -23.855  1.00  0.75           H  
ATOM   2508  HA  ASP A 166      10.170  12.857 -23.031  1.00  0.75           H  
ATOM   2509 1HB  ASP A 166      10.884  12.493 -25.338  1.00  0.75           H  
ATOM   2510 2HB  ASP A 166       9.873  11.150 -24.811  1.00  0.75           H  
ATOM   2511  N   ARG A 167       8.267  15.048 -24.479  1.00  0.82           N  
ATOM   2512  CA  ARG A 167       8.042  16.435 -24.870  1.00  0.82           C  
ATOM   2513  C   ARG A 167       6.647  16.834 -24.363  1.00  0.82           C  
ATOM   2514  O   ARG A 167       5.793  15.977 -24.168  1.00  0.82           O  
ATOM   2515  CB  ARG A 167       8.137  16.583 -26.384  1.00  0.82           C  
ATOM   2516  CG  ARG A 167       6.991  15.947 -27.109  1.00  0.82           C  
ATOM   2517  CD  ARG A 167       7.200  15.747 -28.609  1.00  0.82           C  
ATOM   2518  NE  ARG A 167       8.080  14.627 -28.882  1.00  0.82           N  
ATOM   2519  CZ  ARG A 167       8.414  14.146 -30.086  1.00  0.82           C  
ATOM   2520  NH1 ARG A 167       7.952  14.652 -31.195  1.00  0.82           N  
ATOM   2521  NH2 ARG A 167       9.224  13.123 -30.106  1.00  0.82           N  
ATOM   2522  H   ARG A 167       7.472  14.433 -24.403  1.00  0.82           H  
ATOM   2523  HA  ARG A 167       8.791  17.069 -24.397  1.00  0.82           H  
ATOM   2524 1HB  ARG A 167       8.169  17.636 -26.656  1.00  0.82           H  
ATOM   2525 2HB  ARG A 167       9.057  16.116 -26.742  1.00  0.82           H  
ATOM   2526 1HG  ARG A 167       6.852  14.964 -26.665  1.00  0.82           H  
ATOM   2527 2HG  ARG A 167       6.108  16.538 -26.939  1.00  0.82           H  
ATOM   2528 1HD  ARG A 167       6.247  15.553 -29.100  1.00  0.82           H  
ATOM   2529 2HD  ARG A 167       7.647  16.640 -29.036  1.00  0.82           H  
ATOM   2530  HE  ARG A 167       8.496  14.124 -28.093  1.00  0.82           H  
ATOM   2531 1HH1 ARG A 167       7.258  15.415 -31.180  1.00  0.82           H  
ATOM   2532 2HH1 ARG A 167       8.211  14.256 -32.085  1.00  0.82           H  
ATOM   2533 1HH2 ARG A 167       9.529  12.758 -29.193  1.00  0.82           H  
ATOM   2534 2HH2 ARG A 167       9.506  12.705 -30.973  1.00  0.82           H  
ATOM   2535  N   ASP A 168       6.411  18.130 -24.167  1.00  0.91           N  
ATOM   2536  CA  ASP A 168       5.147  18.645 -23.611  1.00  0.91           C  
ATOM   2537  C   ASP A 168       3.881  18.399 -24.486  1.00  0.91           C  
ATOM   2538  O   ASP A 168       3.755  19.005 -25.552  1.00  0.91           O  
ATOM   2539  CB  ASP A 168       5.335  20.145 -23.341  1.00  0.91           C  
ATOM   2540  CG  ASP A 168       4.170  20.883 -22.615  1.00  0.91           C  
ATOM   2541  OD1 ASP A 168       3.038  20.435 -22.650  1.00  0.91           O  
ATOM   2542  OD2 ASP A 168       4.445  21.942 -22.046  1.00  0.91           O  
ATOM   2543  H   ASP A 168       7.153  18.787 -24.369  1.00  0.91           H  
ATOM   2544  HA  ASP A 168       5.034  18.195 -22.635  1.00  0.91           H  
ATOM   2545 1HB  ASP A 168       6.237  20.281 -22.742  1.00  0.91           H  
ATOM   2546 2HB  ASP A 168       5.513  20.644 -24.289  1.00  0.91           H  
ATOM   2547  N   PRO A 169       2.890  17.590 -24.023  1.00  1.00           N  
ATOM   2548  CA  PRO A 169       1.643  17.244 -24.698  1.00  1.00           C  
ATOM   2549  C   PRO A 169       0.777  18.433 -25.065  1.00  1.00           C  
ATOM   2550  O   PRO A 169      -0.092  18.320 -25.928  1.00  1.00           O  
ATOM   2551  CB  PRO A 169       0.899  16.412 -23.645  1.00  1.00           C  
ATOM   2552  CG  PRO A 169       1.951  15.859 -22.799  1.00  1.00           C  
ATOM   2553  CD  PRO A 169       3.012  16.922 -22.711  1.00  1.00           C  
ATOM   2554  HA  PRO A 169       1.871  16.646 -25.593  1.00  1.00           H  
ATOM   2555 1HB  PRO A 169       0.197  17.057 -23.089  1.00  1.00           H  
ATOM   2556 2HB  PRO A 169       0.300  15.634 -24.138  1.00  1.00           H  
ATOM   2557 1HG  PRO A 169       1.550  15.559 -21.833  1.00  1.00           H  
ATOM   2558 2HG  PRO A 169       2.321  14.969 -23.286  1.00  1.00           H  
ATOM   2559 1HD  PRO A 169       2.810  17.633 -21.889  1.00  1.00           H  
ATOM   2560 2HD  PRO A 169       3.957  16.396 -22.600  1.00  1.00           H  
ATOM   2561  N   ASN A 170       0.980  19.577 -24.408  1.00  1.07           N  
ATOM   2562  CA  ASN A 170       0.144  20.728 -24.701  1.00  1.07           C  
ATOM   2563  C   ASN A 170       0.770  21.626 -25.767  1.00  1.07           C  
ATOM   2564  O   ASN A 170       0.202  22.657 -26.138  1.00  1.07           O  
ATOM   2565  CB  ASN A 170      -0.115  21.491 -23.423  1.00  1.07           C  
ATOM   2566  CG  ASN A 170      -0.978  20.704 -22.456  1.00  1.07           C  
ATOM   2567  OD1 ASN A 170      -1.929  20.017 -22.853  1.00  1.07           O  
ATOM   2568  ND2 ASN A 170      -0.653  20.790 -21.191  1.00  1.07           N  
ATOM   2569  H   ASN A 170       1.724  19.684 -23.707  1.00  1.07           H  
ATOM   2570  HA  ASN A 170      -0.809  20.374 -25.093  1.00  1.07           H  
ATOM   2571 1HB  ASN A 170       0.840  21.720 -22.941  1.00  1.07           H  
ATOM   2572 2HB  ASN A 170      -0.604  22.436 -23.652  1.00  1.07           H  
ATOM   2573 1HD2 ASN A 170      -1.178  20.291 -20.504  1.00  1.07           H  
ATOM   2574 2HD2 ASN A 170       0.130  21.351 -20.914  1.00  1.07           H  
ATOM   2575  N   LYS A 171       1.933  21.217 -26.272  1.00  1.09           N  
ATOM   2576  CA  LYS A 171       2.635  21.937 -27.321  1.00  1.09           C  
ATOM   2577  C   LYS A 171       2.855  21.027 -28.528  1.00  1.09           C  
ATOM   2578  O   LYS A 171       2.868  21.493 -29.670  1.00  1.09           O  
ATOM   2579  CB  LYS A 171       3.974  22.455 -26.802  1.00  1.09           C  
ATOM   2580  CG  LYS A 171       3.871  23.499 -25.691  1.00  1.09           C  
ATOM   2581  CD  LYS A 171       5.251  23.877 -25.167  1.00  1.09           C  
ATOM   2582  CE  LYS A 171       5.179  24.954 -24.089  1.00  1.09           C  
ATOM   2583  NZ  LYS A 171       4.288  24.548 -22.964  1.00  1.09           N  
ATOM   2584  H   LYS A 171       2.364  20.370 -25.909  1.00  1.09           H  
ATOM   2585  HA  LYS A 171       2.027  22.782 -27.642  1.00  1.09           H  
ATOM   2586 1HB  LYS A 171       4.533  21.620 -26.393  1.00  1.09           H  
ATOM   2587 2HB  LYS A 171       4.555  22.868 -27.625  1.00  1.09           H  
ATOM   2588 1HG  LYS A 171       3.363  24.388 -26.063  1.00  1.09           H  
ATOM   2589 2HG  LYS A 171       3.290  23.088 -24.861  1.00  1.09           H  
ATOM   2590 1HD  LYS A 171       5.727  22.997 -24.739  1.00  1.09           H  
ATOM   2591 2HD  LYS A 171       5.867  24.237 -25.989  1.00  1.09           H  
ATOM   2592 1HE  LYS A 171       6.183  25.111 -23.697  1.00  1.09           H  
ATOM   2593 2HE  LYS A 171       4.815  25.887 -24.515  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 171       4.273  25.257 -22.256  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 171       3.358  24.410 -23.316  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 171       4.596  23.658 -22.544  1.00  1.09           H  
ATOM   2597  N   PHE A 172       3.018  19.722 -28.270  1.00  1.06           N  
ATOM   2598  CA  PHE A 172       3.328  18.781 -29.339  1.00  1.06           C  
ATOM   2599  C   PHE A 172       2.326  17.628 -29.454  1.00  1.06           C  
ATOM   2600  O   PHE A 172       2.277  16.727 -28.607  1.00  1.06           O  
ATOM   2601  CB  PHE A 172       4.686  18.160 -29.104  1.00  1.06           C  
ATOM   2602  CG  PHE A 172       5.841  19.106 -29.019  1.00  1.06           C  
ATOM   2603  CD1 PHE A 172       6.168  19.701 -27.812  1.00  1.06           C  
ATOM   2604  CD2 PHE A 172       6.604  19.401 -30.127  1.00  1.06           C  
ATOM   2605  CE1 PHE A 172       7.226  20.567 -27.707  1.00  1.06           C  
ATOM   2606  CE2 PHE A 172       7.671  20.272 -30.031  1.00  1.06           C  
ATOM   2607  CZ  PHE A 172       7.980  20.856 -28.817  1.00  1.06           C  
ATOM   2608  H   PHE A 172       3.000  19.394 -27.307  1.00  1.06           H  
ATOM   2609  HA  PHE A 172       3.337  19.322 -30.285  1.00  1.06           H  
ATOM   2610 1HB  PHE A 172       4.634  17.612 -28.179  1.00  1.06           H  
ATOM   2611 2HB  PHE A 172       4.890  17.444 -29.898  1.00  1.06           H  
ATOM   2612  HD1 PHE A 172       5.578  19.471 -26.939  1.00  1.06           H  
ATOM   2613  HD2 PHE A 172       6.356  18.934 -31.085  1.00  1.06           H  
ATOM   2614  HE1 PHE A 172       7.468  21.026 -26.749  1.00  1.06           H  
ATOM   2615  HE2 PHE A 172       8.270  20.500 -30.913  1.00  1.06           H  
ATOM   2616  HZ  PHE A 172       8.822  21.544 -28.742  1.00  1.06           H  
ATOM   2617  N   ASP A 173       1.603  17.599 -30.572  1.00  0.99           N  
ATOM   2618  CA  ASP A 173       0.587  16.577 -30.842  1.00  0.99           C  
ATOM   2619  C   ASP A 173       1.168  15.162 -30.885  1.00  0.99           C  
ATOM   2620  O   ASP A 173       0.459  14.179 -30.674  1.00  0.99           O  
ATOM   2621  CB  ASP A 173      -0.095  16.845 -32.185  1.00  0.99           C  
ATOM   2622  CG  ASP A 173      -1.040  18.050 -32.191  1.00  0.99           C  
ATOM   2623  OD1 ASP A 173      -1.366  18.548 -31.142  1.00  0.99           O  
ATOM   2624  OD2 ASP A 173      -1.421  18.461 -33.261  1.00  0.99           O  
ATOM   2625  H   ASP A 173       1.723  18.351 -31.237  1.00  0.99           H  
ATOM   2626  HA  ASP A 173      -0.159  16.617 -30.047  1.00  0.99           H  
ATOM   2627 1HB  ASP A 173       0.667  17.000 -32.949  1.00  0.99           H  
ATOM   2628 2HB  ASP A 173      -0.664  15.962 -32.477  1.00  0.99           H  
ATOM   2629  N   ASP A 174       2.455  15.072 -31.203  1.00  0.90           N  
ATOM   2630  CA  ASP A 174       3.162  13.807 -31.342  1.00  0.90           C  
ATOM   2631  C   ASP A 174       3.916  13.350 -30.082  1.00  0.90           C  
ATOM   2632  O   ASP A 174       4.767  12.463 -30.162  1.00  0.90           O  
ATOM   2633  CB  ASP A 174       4.078  13.860 -32.579  1.00  0.90           C  
ATOM   2634  CG  ASP A 174       5.192  14.934 -32.561  1.00  0.90           C  
ATOM   2635  OD1 ASP A 174       5.311  15.680 -31.612  1.00  0.90           O  
ATOM   2636  OD2 ASP A 174       5.942  14.974 -33.511  1.00  0.90           O  
ATOM   2637  H   ASP A 174       2.964  15.928 -31.351  1.00  0.90           H  
ATOM   2638  HA  ASP A 174       2.413  13.042 -31.549  1.00  0.90           H  
ATOM   2639 1HB  ASP A 174       4.552  12.886 -32.705  1.00  0.90           H  
ATOM   2640 2HB  ASP A 174       3.463  14.028 -33.463  1.00  0.90           H  
ATOM   2641  N   ALA A 175       3.614  13.948 -28.923  1.00  0.81           N  
ATOM   2642  CA  ALA A 175       4.271  13.562 -27.668  1.00  0.81           C  
ATOM   2643  C   ALA A 175       4.054  12.087 -27.332  1.00  0.81           C  
ATOM   2644  O   ALA A 175       2.960  11.550 -27.524  1.00  0.81           O  
ATOM   2645  CB  ALA A 175       3.746  14.425 -26.529  1.00  0.81           C  
ATOM   2646  H   ALA A 175       2.931  14.709 -28.909  1.00  0.81           H  
ATOM   2647  HA  ALA A 175       5.337  13.705 -27.790  1.00  0.81           H  
ATOM   2648 1HB  ALA A 175       4.254  14.165 -25.606  1.00  0.81           H  
ATOM   2649 2HB  ALA A 175       3.926  15.476 -26.752  1.00  0.81           H  
ATOM   2650 3HB  ALA A 175       2.677  14.264 -26.413  1.00  0.81           H  
ATOM   2651  N   VAL A 176       5.093  11.445 -26.779  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       5.030  10.038 -26.391  1.00  0.75           C  
ATOM   2653  C   VAL A 176       5.097   9.818 -24.883  1.00  0.75           C  
ATOM   2654  O   VAL A 176       6.011  10.293 -24.203  1.00  0.75           O  
ATOM   2655  CB  VAL A 176       6.197   9.283 -27.049  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176       6.197   7.824 -26.624  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176       6.080   9.411 -28.563  1.00  0.75           C  
ATOM   2658  H   VAL A 176       5.991  11.929 -26.645  1.00  0.75           H  
ATOM   2659  HA  VAL A 176       4.092   9.625 -26.761  1.00  0.75           H  
ATOM   2660  HB  VAL A 176       7.141   9.725 -26.719  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176       7.035   7.311 -27.091  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176       6.295   7.758 -25.540  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176       5.265   7.354 -26.933  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176       6.910   8.894 -29.038  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176       5.139   8.973 -28.894  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176       6.105  10.468 -28.843  1.00  0.75           H  
ATOM   2667  N   LYS A 177       4.107   9.100 -24.348  1.00  0.71           N  
ATOM   2668  CA  LYS A 177       4.086   8.832 -22.912  1.00  0.71           C  
ATOM   2669  C   LYS A 177       5.125   7.777 -22.580  1.00  0.71           C  
ATOM   2670  O   LYS A 177       5.214   6.752 -23.261  1.00  0.71           O  
ATOM   2671  CB  LYS A 177       2.719   8.342 -22.430  1.00  0.71           C  
ATOM   2672  CG  LYS A 177       2.614   8.215 -20.897  1.00  0.71           C  
ATOM   2673  CD  LYS A 177       1.220   7.782 -20.441  1.00  0.71           C  
ATOM   2674  CE  LYS A 177       0.988   6.299 -20.776  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177      -0.296   5.777 -20.218  1.00  0.71           N  
ATOM   2676  H   LYS A 177       3.375   8.738 -24.942  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       4.348   9.740 -22.371  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177       1.937   9.006 -22.770  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177       2.521   7.359 -22.853  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177       3.333   7.478 -20.538  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       2.857   9.181 -20.437  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177       1.135   7.924 -19.360  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177       0.463   8.398 -20.932  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177       0.974   6.184 -21.858  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177       1.816   5.707 -20.368  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177      -0.396   4.802 -20.468  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177      -0.287   5.861 -19.208  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177      -1.072   6.302 -20.591  1.00  0.71           H  
ATOM   2689  N   LEU A 178       5.880   8.019 -21.528  1.00  0.69           N  
ATOM   2690  CA  LEU A 178       6.872   7.087 -21.037  1.00  0.69           C  
ATOM   2691  C   LEU A 178       6.265   6.393 -19.814  1.00  0.69           C  
ATOM   2692  O   LEU A 178       5.721   7.072 -18.951  1.00  0.69           O  
ATOM   2693  CB  LEU A 178       8.096   7.900 -20.610  1.00  0.69           C  
ATOM   2694  CG  LEU A 178       8.594   8.924 -21.669  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178       9.779   9.693 -21.104  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178       8.932   8.218 -22.967  1.00  0.69           C  
ATOM   2697  H   LEU A 178       5.759   8.900 -21.045  1.00  0.69           H  
ATOM   2698  HA  LEU A 178       7.117   6.356 -21.806  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178       7.841   8.459 -19.706  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178       8.916   7.218 -20.376  1.00  0.69           H  
ATOM   2701  HG  LEU A 178       7.796   9.647 -21.865  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178      10.107  10.430 -21.834  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178       9.485  10.197 -20.189  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178      10.588   9.000 -20.894  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178       9.258   8.952 -23.704  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178       9.727   7.495 -22.795  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178       8.047   7.704 -23.341  1.00  0.69           H  
ATOM   2708  N   ASP A 179       6.372   5.075 -19.676  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       5.796   4.475 -18.460  1.00  0.68           C  
ATOM   2710  C   ASP A 179       6.680   4.719 -17.237  1.00  0.68           C  
ATOM   2711  O   ASP A 179       6.188   5.010 -16.137  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       5.580   2.978 -18.644  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       4.475   2.650 -19.646  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       3.715   3.534 -19.981  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       4.408   1.526 -20.074  1.00  0.68           O  
ATOM   2716  H   ASP A 179       6.814   4.510 -20.388  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       4.825   4.937 -18.273  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       6.507   2.513 -18.977  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       5.321   2.532 -17.682  1.00  0.68           H  
ATOM   2720  N   THR A 180       7.983   4.585 -17.455  1.00  0.67           N  
ATOM   2721  CA  THR A 180       8.976   4.773 -16.416  1.00  0.67           C  
ATOM   2722  C   THR A 180      10.141   5.592 -16.958  1.00  0.67           C  
ATOM   2723  O   THR A 180      10.598   5.366 -18.082  1.00  0.67           O  
ATOM   2724  CB  THR A 180       9.472   3.432 -15.845  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       8.358   2.696 -15.322  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      10.491   3.673 -14.717  1.00  0.67           C  
ATOM   2727  H   THR A 180       8.292   4.349 -18.384  1.00  0.67           H  
ATOM   2728  HA  THR A 180       8.523   5.331 -15.605  1.00  0.67           H  
ATOM   2729  HB  THR A 180       9.941   2.849 -16.635  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       7.918   3.224 -14.647  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      10.823   2.717 -14.319  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      11.353   4.214 -15.098  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      10.029   4.254 -13.922  1.00  0.67           H  
ATOM   2734  N   LEU A 181      10.601   6.534 -16.153  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      11.744   7.386 -16.483  1.00  0.66           C  
ATOM   2736  C   LEU A 181      12.674   7.440 -15.275  1.00  0.66           C  
ATOM   2737  O   LEU A 181      12.202   7.689 -14.174  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      11.213   8.780 -16.829  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      12.198   9.863 -17.149  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      12.921   9.537 -18.420  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      11.445  11.147 -17.281  1.00  0.66           C  
ATOM   2742  H   LEU A 181      10.118   6.659 -15.259  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      12.286   6.964 -17.330  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      10.549   8.684 -17.688  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      10.623   9.127 -15.992  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      12.938   9.938 -16.349  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      13.629  10.330 -18.638  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      13.444   8.592 -18.303  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      12.210   9.455 -19.229  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      12.111  11.938 -17.512  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      10.727  11.044 -18.084  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      10.931  11.367 -16.347  1.00  0.66           H  
ATOM   2753  N   SER A 182      13.962   7.149 -15.420  1.00  0.66           N  
ATOM   2754  CA  SER A 182      14.763   7.212 -14.196  1.00  0.66           C  
ATOM   2755  C   SER A 182      15.048   8.654 -13.840  1.00  0.66           C  
ATOM   2756  O   SER A 182      14.955   9.526 -14.703  1.00  0.66           O  
ATOM   2757  CB  SER A 182      16.075   6.457 -14.318  1.00  0.66           C  
ATOM   2758  OG  SER A 182      16.974   7.080 -15.206  1.00  0.66           O  
ATOM   2759  H   SER A 182      14.369   6.914 -16.329  1.00  0.66           H  
ATOM   2760  HA  SER A 182      14.189   6.761 -13.393  1.00  0.66           H  
ATOM   2761 1HB  SER A 182      16.532   6.373 -13.332  1.00  0.66           H  
ATOM   2762 2HB  SER A 182      15.868   5.448 -14.664  1.00  0.66           H  
ATOM   2763  HG  SER A 182      17.705   6.453 -15.310  1.00  0.66           H  
ATOM   2764  N   TYR A 183      15.470   8.915 -12.604  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      15.849  10.296 -12.272  1.00  0.66           C  
ATOM   2766  C   TYR A 183      17.002  10.800 -13.120  1.00  0.66           C  
ATOM   2767  O   TYR A 183      17.010  11.954 -13.564  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      16.202  10.475 -10.798  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      14.999  10.618  -9.955  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      14.824   9.939  -8.762  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      14.037  11.432 -10.419  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      13.636  10.105  -8.067  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      12.887  11.592  -9.752  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      12.669  10.940  -8.604  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      11.484  11.104  -8.007  1.00  0.66           O  
ATOM   2776  H   TYR A 183      15.491   8.146 -11.927  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      14.992  10.934 -12.487  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      16.775   9.616 -10.445  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      16.817  11.363 -10.675  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      15.600   9.274  -8.383  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      14.188  11.949 -11.363  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      13.454   9.575  -7.128  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      12.124  12.236 -10.161  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      11.470  10.652  -7.157  1.00  0.66           H  
ATOM   2785  N   GLU A 184      17.980   9.934 -13.369  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      19.106  10.355 -14.175  1.00  0.67           C  
ATOM   2787  C   GLU A 184      18.625  10.714 -15.571  1.00  0.67           C  
ATOM   2788  O   GLU A 184      19.072  11.717 -16.137  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      20.168   9.255 -14.239  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      20.907   9.020 -12.916  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      21.914   7.889 -12.978  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      21.961   7.210 -13.977  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      22.634   7.712 -12.023  1.00  0.67           O  
ATOM   2794  H   GLU A 184      17.929   8.996 -13.001  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      19.546  11.245 -13.725  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      19.698   8.317 -14.535  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      20.907   9.507 -15.000  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      21.425   9.936 -12.636  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      20.171   8.802 -12.142  1.00  0.67           H  
ATOM   2800  N   GLN A 185      17.686   9.923 -16.118  1.00  0.69           N  
ATOM   2801  CA  GLN A 185      17.149  10.209 -17.442  1.00  0.69           C  
ATOM   2802  C   GLN A 185      16.308  11.474 -17.447  1.00  0.69           C  
ATOM   2803  O   GLN A 185      16.397  12.269 -18.375  1.00  0.69           O  
ATOM   2804  CB  GLN A 185      16.304   9.052 -17.958  1.00  0.69           C  
ATOM   2805  CG  GLN A 185      17.068   7.797 -18.306  1.00  0.69           C  
ATOM   2806  CD  GLN A 185      16.137   6.626 -18.642  1.00  0.69           C  
ATOM   2807  OE1 GLN A 185      15.108   6.376 -17.979  1.00  0.69           O  
ATOM   2808  NE2 GLN A 185      16.500   5.882 -19.689  1.00  0.69           N  
ATOM   2809  H   GLN A 185      17.352   9.096 -15.619  1.00  0.69           H  
ATOM   2810  HA  GLN A 185      17.981  10.350 -18.124  1.00  0.69           H  
ATOM   2811 1HB  GLN A 185      15.566   8.797 -17.203  1.00  0.69           H  
ATOM   2812 2HB  GLN A 185      15.781   9.369 -18.847  1.00  0.69           H  
ATOM   2813 1HG  GLN A 185      17.677   8.004 -19.182  1.00  0.69           H  
ATOM   2814 2HG  GLN A 185      17.707   7.520 -17.482  1.00  0.69           H  
ATOM   2815 1HE2 GLN A 185      15.943   5.095 -19.964  1.00  0.69           H  
ATOM   2816 2HE2 GLN A 185      17.335   6.101 -20.195  1.00  0.69           H  
ATOM   2817  N   ALA A 186      15.512  11.702 -16.397  1.00  0.71           N  
ATOM   2818  CA  ALA A 186      14.675  12.897 -16.363  1.00  0.71           C  
ATOM   2819  C   ALA A 186      15.534  14.144 -16.435  1.00  0.71           C  
ATOM   2820  O   ALA A 186      15.245  15.096 -17.169  1.00  0.71           O  
ATOM   2821  CB  ALA A 186      13.829  12.926 -15.088  1.00  0.71           C  
ATOM   2822  H   ALA A 186      15.458  11.020 -15.644  1.00  0.71           H  
ATOM   2823  HA  ALA A 186      14.038  12.884 -17.236  1.00  0.71           H  
ATOM   2824 1HB  ALA A 186      13.199  13.818 -15.093  1.00  0.71           H  
ATOM   2825 2HB  ALA A 186      13.205  12.039 -15.041  1.00  0.71           H  
ATOM   2826 3HB  ALA A 186      14.489  12.947 -14.221  1.00  0.71           H  
ATOM   2827  N   LEU A 187      16.668  14.118 -15.758  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      17.528  15.278 -15.805  1.00  0.75           C  
ATOM   2829  C   LEU A 187      18.338  15.315 -17.115  1.00  0.75           C  
ATOM   2830  O   LEU A 187      18.387  16.343 -17.792  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      18.422  15.249 -14.565  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      17.643  15.418 -13.209  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      18.568  15.174 -12.037  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      17.044  16.840 -13.127  1.00  0.75           C  
ATOM   2835  H   LEU A 187      16.900  13.316 -15.165  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      16.903  16.169 -15.761  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      18.936  14.284 -14.536  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      19.163  16.041 -14.641  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      16.847  14.677 -13.162  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      18.010  15.279 -11.104  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      18.965  14.163 -12.113  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      19.382  15.894 -12.056  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      16.512  16.956 -12.193  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      17.844  17.579 -13.169  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      16.358  17.003 -13.961  1.00  0.75           H  
ATOM   2846  N   THR A 188      18.877  14.169 -17.538  1.00  0.78           N  
ATOM   2847  CA  THR A 188      19.716  14.073 -18.735  1.00  0.78           C  
ATOM   2848  C   THR A 188      18.980  14.455 -20.013  1.00  0.78           C  
ATOM   2849  O   THR A 188      19.530  15.128 -20.886  1.00  0.78           O  
ATOM   2850  CB  THR A 188      20.259  12.645 -18.909  1.00  0.78           C  
ATOM   2851  OG1 THR A 188      21.059  12.293 -17.774  1.00  0.78           O  
ATOM   2852  CG2 THR A 188      21.091  12.543 -20.170  1.00  0.78           C  
ATOM   2853  H   THR A 188      18.765  13.325 -16.981  1.00  0.78           H  
ATOM   2854  HA  THR A 188      20.558  14.753 -18.614  1.00  0.78           H  
ATOM   2855  HB  THR A 188      19.425  11.955 -18.979  1.00  0.78           H  
ATOM   2856  HG1 THR A 188      20.473  12.233 -16.989  1.00  0.78           H  
ATOM   2857 1HG2 THR A 188      21.461  11.525 -20.278  1.00  0.78           H  
ATOM   2858 2HG2 THR A 188      20.473  12.801 -21.030  1.00  0.78           H  
ATOM   2859 3HG2 THR A 188      21.932  13.231 -20.106  1.00  0.78           H  
ATOM   2860  N   LYS A 189      17.737  14.008 -20.125  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      16.904  14.214 -21.296  1.00  0.80           C  
ATOM   2862  C   LYS A 189      16.109  15.515 -21.252  1.00  0.80           C  
ATOM   2863  O   LYS A 189      15.308  15.765 -22.151  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      15.917  13.058 -21.448  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      16.535  11.700 -21.727  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      15.448  10.629 -21.836  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      16.034   9.265 -22.140  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      16.628   9.212 -23.518  1.00  0.80           N  
ATOM   2869  H   LYS A 189      17.346  13.459 -19.365  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      17.551  14.248 -22.172  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      15.332  12.970 -20.534  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      15.223  13.281 -22.256  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      17.109  11.737 -22.653  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      17.207  11.441 -20.904  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      14.903  10.579 -20.892  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      14.748  10.901 -22.624  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      16.811   9.042 -21.411  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      15.250   8.512 -22.060  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      17.010   8.292 -23.687  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      15.910   9.408 -24.202  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      17.363   9.900 -23.598  1.00  0.80           H  
ATOM   2882  N   ASP A 190      16.298  16.334 -20.209  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      15.556  17.583 -20.054  1.00  0.82           C  
ATOM   2884  C   ASP A 190      14.036  17.336 -20.000  1.00  0.82           C  
ATOM   2885  O   ASP A 190      13.265  18.056 -20.641  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      15.892  18.534 -21.232  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      15.631  20.049 -20.990  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      15.752  20.502 -19.874  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      15.322  20.733 -21.938  1.00  0.82           O  
ATOM   2890  H   ASP A 190      16.992  16.111 -19.494  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      15.864  18.048 -19.116  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      16.941  18.407 -21.500  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      15.305  18.243 -22.103  1.00  0.82           H  
ATOM   2894  N   ILE A 191      13.598  16.329 -19.225  1.00  0.82           N  
ATOM   2895  CA  ILE A 191      12.172  16.049 -19.087  1.00  0.82           C  
ATOM   2896  C   ILE A 191      11.698  16.529 -17.729  1.00  0.82           C  
ATOM   2897  O   ILE A 191      11.860  15.881 -16.692  1.00  0.82           O  
ATOM   2898  CB  ILE A 191      11.868  14.555 -19.255  1.00  0.82           C  
ATOM   2899  CG1 ILE A 191      12.317  14.079 -20.619  1.00  0.82           C  
ATOM   2900  CG2 ILE A 191      10.398  14.297 -19.055  1.00  0.82           C  
ATOM   2901  CD1 ILE A 191      12.248  12.591 -20.773  1.00  0.82           C  
ATOM   2902  H   ILE A 191      14.263  15.775 -18.685  1.00  0.82           H  
ATOM   2903  HA  ILE A 191      11.627  16.594 -19.856  1.00  0.82           H  
ATOM   2904  HB  ILE A 191      12.433  14.005 -18.522  1.00  0.82           H  
ATOM   2905 1HG1 ILE A 191      11.677  14.536 -21.381  1.00  0.82           H  
ATOM   2906 2HG1 ILE A 191      13.336  14.405 -20.791  1.00  0.82           H  
ATOM   2907 1HG2 ILE A 191      10.199  13.237 -19.166  1.00  0.82           H  
ATOM   2908 2HG2 ILE A 191      10.105  14.624 -18.067  1.00  0.82           H  
ATOM   2909 3HG2 ILE A 191       9.827  14.849 -19.803  1.00  0.82           H  
ATOM   2910 1HD1 ILE A 191      12.575  12.312 -21.772  1.00  0.82           H  
ATOM   2911 2HD1 ILE A 191      12.895  12.127 -20.036  1.00  0.82           H  
ATOM   2912 3HD1 ILE A 191      11.223  12.265 -20.619  1.00  0.82           H  
ATOM   2913  N   LYS A 192      11.062  17.677 -17.747  1.00  0.81           N  
ATOM   2914  CA  LYS A 192      10.705  18.354 -16.519  1.00  0.81           C  
ATOM   2915  C   LYS A 192       9.361  17.918 -15.986  1.00  0.81           C  
ATOM   2916  O   LYS A 192       8.349  18.589 -16.177  1.00  0.81           O  
ATOM   2917  CB  LYS A 192      10.774  19.852 -16.753  1.00  0.81           C  
ATOM   2918  CG  LYS A 192      12.196  20.285 -17.103  1.00  0.81           C  
ATOM   2919  CD  LYS A 192      12.333  21.759 -17.382  1.00  0.81           C  
ATOM   2920  CE  LYS A 192      13.719  22.027 -17.961  1.00  0.81           C  
ATOM   2921  NZ  LYS A 192      14.835  21.945 -16.942  1.00  0.81           N  
ATOM   2922  H   LYS A 192      10.898  18.132 -18.635  1.00  0.81           H  
ATOM   2923  HA  LYS A 192      11.451  18.107 -15.762  1.00  0.81           H  
ATOM   2924 1HB  LYS A 192      10.103  20.139 -17.561  1.00  0.81           H  
ATOM   2925 2HB  LYS A 192      10.465  20.378 -15.847  1.00  0.81           H  
ATOM   2926 1HG  LYS A 192      12.866  20.030 -16.272  1.00  0.81           H  
ATOM   2927 2HG  LYS A 192      12.535  19.737 -17.988  1.00  0.81           H  
ATOM   2928 1HD  LYS A 192      11.573  22.077 -18.094  1.00  0.81           H  
ATOM   2929 2HD  LYS A 192      12.215  22.320 -16.455  1.00  0.81           H  
ATOM   2930 1HE  LYS A 192      13.883  21.276 -18.717  1.00  0.81           H  
ATOM   2931 2HE  LYS A 192      13.740  23.007 -18.430  1.00  0.81           H  
ATOM   2932 1HZ  LYS A 192      15.719  22.099 -17.404  1.00  0.81           H  
ATOM   2933 2HZ  LYS A 192      14.711  22.648 -16.239  1.00  0.81           H  
ATOM   2934 3HZ  LYS A 192      14.897  21.041 -16.445  1.00  0.81           H  
ATOM   2935  N   VAL A 193       9.358  16.772 -15.307  1.00  0.78           N  
ATOM   2936  CA  VAL A 193       8.107  16.211 -14.788  1.00  0.78           C  
ATOM   2937  C   VAL A 193       7.642  17.122 -13.651  1.00  0.78           C  
ATOM   2938  O   VAL A 193       6.444  17.340 -13.431  1.00  0.78           O  
ATOM   2939  CB  VAL A 193       8.366  14.766 -14.293  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193       9.062  14.066 -15.406  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193       9.198  14.698 -12.989  1.00  0.78           C  
ATOM   2942  H   VAL A 193      10.249  16.279 -15.237  1.00  0.78           H  
ATOM   2943  HA  VAL A 193       7.359  16.201 -15.581  1.00  0.78           H  
ATOM   2944  HB  VAL A 193       7.412  14.274 -14.134  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193       9.242  13.039 -15.179  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193       8.449  14.145 -16.269  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      10.015  14.553 -15.593  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193       9.358  13.668 -12.706  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      10.152  15.171 -13.152  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193       8.680  15.192 -12.183  1.00  0.78           H  
ATOM   2951  N   MET A 194       8.650  17.675 -12.997  1.00  0.74           N  
ATOM   2952  CA  MET A 194       8.678  18.655 -11.926  1.00  0.74           C  
ATOM   2953  C   MET A 194       9.886  19.509 -12.276  1.00  0.74           C  
ATOM   2954  O   MET A 194      10.608  19.159 -13.205  1.00  0.74           O  
ATOM   2955  CB  MET A 194       8.721  17.998 -10.540  1.00  0.74           C  
ATOM   2956  CG  MET A 194       7.427  17.243 -10.190  1.00  0.74           C  
ATOM   2957  SD  MET A 194       7.330  16.500  -8.533  1.00  0.74           S  
ATOM   2958  CE  MET A 194       6.962  17.827  -7.418  1.00  0.74           C  
ATOM   2959  H   MET A 194       9.554  17.367 -13.316  1.00  0.74           H  
ATOM   2960  HA  MET A 194       7.798  19.294 -11.976  1.00  0.74           H  
ATOM   2961 1HB  MET A 194       9.560  17.305 -10.479  1.00  0.74           H  
ATOM   2962 2HB  MET A 194       8.868  18.762  -9.786  1.00  0.74           H  
ATOM   2963 1HG  MET A 194       6.658  17.982 -10.255  1.00  0.74           H  
ATOM   2964 2HG  MET A 194       7.214  16.472 -10.915  1.00  0.74           H  
ATOM   2965 1HE  MET A 194       6.887  17.445  -6.404  1.00  0.74           H  
ATOM   2966 2HE  MET A 194       7.746  18.548  -7.453  1.00  0.74           H  
ATOM   2967 3HE  MET A 194       6.033  18.293  -7.701  1.00  0.74           H  
ATOM   2968  N   ASP A 195      10.103  20.640 -11.636  1.00  0.71           N  
ATOM   2969  CA  ASP A 195      11.284  21.401 -12.045  1.00  0.71           C  
ATOM   2970  C   ASP A 195      12.557  20.662 -11.642  1.00  0.71           C  
ATOM   2971  O   ASP A 195      12.512  19.724 -10.842  1.00  0.71           O  
ATOM   2972  CB  ASP A 195      11.258  22.815 -11.466  1.00  0.71           C  
ATOM   2973  CG  ASP A 195      11.344  22.848  -9.977  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195      10.383  23.291  -9.381  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195      12.364  22.447  -9.417  1.00  0.71           O  
ATOM   2976  H   ASP A 195       9.486  20.957 -10.899  1.00  0.71           H  
ATOM   2977  HA  ASP A 195      11.278  21.488 -13.133  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195      12.085  23.393 -11.875  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195      10.333  23.311 -11.770  1.00  0.71           H  
ATOM   2980  N   ASP A 196      13.695  21.112 -12.167  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      14.983  20.469 -11.923  1.00  0.67           C  
ATOM   2982  C   ASP A 196      15.370  20.382 -10.442  1.00  0.67           C  
ATOM   2983  O   ASP A 196      16.088  19.457 -10.045  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      16.098  21.239 -12.640  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      16.071  21.169 -14.182  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      15.368  20.371 -14.771  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      16.732  21.980 -14.782  1.00  0.67           O  
ATOM   2988  H   ASP A 196      13.659  21.907 -12.784  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      14.935  19.454 -12.320  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      16.050  22.287 -12.341  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      17.063  20.859 -12.300  1.00  0.67           H  
ATOM   2992  N   THR A 197      14.955  21.363  -9.621  1.00  0.64           N  
ATOM   2993  CA  THR A 197      15.342  21.340  -8.215  1.00  0.64           C  
ATOM   2994  C   THR A 197      14.580  20.225  -7.542  1.00  0.64           C  
ATOM   2995  O   THR A 197      15.158  19.394  -6.842  1.00  0.64           O  
ATOM   2996  CB  THR A 197      15.077  22.683  -7.504  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      15.853  23.728  -8.119  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      15.437  22.566  -6.025  1.00  0.64           C  
ATOM   2999  H   THR A 197      14.279  22.064  -9.934  1.00  0.64           H  
ATOM   3000  HA  THR A 197      16.405  21.118  -8.144  1.00  0.64           H  
ATOM   3001  HB  THR A 197      14.016  22.934  -7.591  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      15.648  24.564  -7.693  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      15.235  23.513  -5.526  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      14.834  21.783  -5.576  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      16.491  22.317  -5.922  1.00  0.64           H  
ATOM   3006  N   SER A 198      13.284  20.173  -7.820  1.00  0.62           N  
ATOM   3007  CA  SER A 198      12.421  19.138  -7.275  1.00  0.62           C  
ATOM   3008  C   SER A 198      12.876  17.749  -7.679  1.00  0.62           C  
ATOM   3009  O   SER A 198      12.932  16.848  -6.841  1.00  0.62           O  
ATOM   3010  CB  SER A 198      11.011  19.324  -7.741  1.00  0.62           C  
ATOM   3011  OG  SER A 198      10.196  18.266  -7.282  1.00  0.62           O  
ATOM   3012  H   SER A 198      12.889  20.912  -8.419  1.00  0.62           H  
ATOM   3013  HA  SER A 198      12.445  19.209  -6.188  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      10.623  20.279  -7.388  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      10.999  19.353  -8.826  1.00  0.62           H  
ATOM   3016  HG  SER A 198       9.945  18.447  -6.368  1.00  0.62           H  
ATOM   3017  N   ILE A 199      13.215  17.565  -8.955  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      13.637  16.254  -9.416  1.00  0.60           C  
ATOM   3019  C   ILE A 199      14.927  15.856  -8.710  1.00  0.60           C  
ATOM   3020  O   ILE A 199      15.040  14.735  -8.207  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      13.852  16.237 -10.934  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      12.539  16.424 -11.665  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      14.454  14.915 -11.351  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      12.733  16.711 -13.145  1.00  0.60           C  
ATOM   3025  H   ILE A 199      13.145  18.345  -9.612  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      12.865  15.528  -9.165  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      14.499  17.062 -11.208  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      11.939  15.525 -11.553  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      11.998  17.260 -11.220  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      14.601  14.906 -12.429  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      15.409  14.764 -10.849  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      13.767  14.138 -11.074  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      11.773  16.845 -13.621  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      13.316  17.628 -13.260  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      13.258  15.887 -13.619  1.00  0.60           H  
ATOM   3036  N   ALA A 200      15.902  16.771  -8.644  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      17.142  16.459  -7.953  1.00  0.60           C  
ATOM   3038  C   ALA A 200      16.891  16.146  -6.473  1.00  0.60           C  
ATOM   3039  O   ALA A 200      17.461  15.192  -5.943  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      18.107  17.617  -8.081  1.00  0.60           C  
ATOM   3041  H   ALA A 200      15.796  17.691  -9.075  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      17.576  15.577  -8.420  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      19.041  17.372  -7.584  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      18.292  17.817  -9.137  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      17.665  18.502  -7.616  1.00  0.60           H  
ATOM   3046  N   LEU A 201      15.998  16.893  -5.816  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      15.692  16.622  -4.415  1.00  0.60           C  
ATOM   3048  C   LEU A 201      15.023  15.266  -4.249  1.00  0.60           C  
ATOM   3049  O   LEU A 201      15.314  14.527  -3.301  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      14.751  17.686  -3.850  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      15.275  19.063  -3.622  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      14.085  19.945  -3.291  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      16.272  19.039  -2.491  1.00  0.60           C  
ATOM   3054  H   LEU A 201      15.547  17.680  -6.281  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      16.625  16.627  -3.850  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      13.947  17.803  -4.560  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      14.341  17.327  -2.911  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      15.760  19.440  -4.511  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      14.423  20.963  -3.110  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      13.390  19.934  -4.125  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      13.591  19.558  -2.409  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      16.642  20.048  -2.313  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      15.789  18.664  -1.589  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      17.110  18.384  -2.755  1.00  0.60           H  
ATOM   3065  N   ALA A 202      14.123  14.924  -5.173  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      13.436  13.650  -5.103  1.00  0.60           C  
ATOM   3067  C   ALA A 202      14.464  12.532  -5.199  1.00  0.60           C  
ATOM   3068  O   ALA A 202      14.391  11.528  -4.480  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      12.400  13.560  -6.206  1.00  0.60           C  
ATOM   3070  H   ALA A 202      13.894  15.571  -5.927  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      12.936  13.578  -4.139  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      11.885  12.625  -6.126  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      11.689  14.377  -6.096  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      12.889  13.635  -7.176  1.00  0.60           H  
ATOM   3075  N   ARG A 203      15.466  12.737  -6.059  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      16.555  11.793  -6.227  1.00  0.61           C  
ATOM   3077  C   ARG A 203      17.343  11.629  -4.928  1.00  0.61           C  
ATOM   3078  O   ARG A 203      17.540  10.507  -4.451  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      17.460  12.256  -7.362  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      18.643  11.388  -7.678  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      19.500  12.018  -8.738  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      20.044  13.313  -8.311  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      20.793  14.126  -9.089  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      21.107  13.757 -10.310  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      21.217  15.291  -8.629  1.00  0.61           N  
ATOM   3086  H   ARG A 203      15.453  13.575  -6.643  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      16.136  10.828  -6.487  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      16.869  12.378  -8.266  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      17.867  13.213  -7.129  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      19.245  11.255  -6.778  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      18.298  10.419  -8.037  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      20.334  11.357  -8.977  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      18.903  12.184  -9.634  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      19.813  13.635  -7.373  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      20.787  12.867 -10.667  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      21.669  14.362 -10.891  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      20.981  15.580  -7.688  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      21.779  15.891  -9.215  1.00  0.61           H  
ATOM   3099  N   GLU A 204      17.725  12.752  -4.311  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      18.517  12.746  -3.078  1.00  0.62           C  
ATOM   3101  C   GLU A 204      17.809  12.026  -1.939  1.00  0.62           C  
ATOM   3102  O   GLU A 204      18.441  11.343  -1.132  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      18.855  14.177  -2.626  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      19.864  14.920  -3.505  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      20.124  16.354  -3.055  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      19.470  16.815  -2.147  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      20.986  16.981  -3.629  1.00  0.62           O  
ATOM   3108  H   GLU A 204      17.493  13.648  -4.745  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      19.451  12.218  -3.282  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      17.938  14.768  -2.607  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      19.245  14.152  -1.610  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      20.806  14.373  -3.489  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      19.504  14.925  -4.527  1.00  0.62           H  
ATOM   3114  N   ASN A 205      16.485  12.157  -1.894  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      15.685  11.547  -0.845  1.00  0.62           C  
ATOM   3116  C   ASN A 205      15.062  10.210  -1.249  1.00  0.62           C  
ATOM   3117  O   ASN A 205      14.225   9.677  -0.518  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      14.578  12.507  -0.473  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      15.076  13.745   0.228  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      15.353  13.743   1.437  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      15.219  14.804  -0.521  1.00  0.62           N  
ATOM   3122  H   ASN A 205      16.029  12.758  -2.582  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      16.325  11.367   0.019  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      14.054  12.811  -1.387  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      13.854  12.003   0.165  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      15.559  15.659  -0.131  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      15.010  14.743  -1.516  1.00  0.62           H  
ATOM   3128  N   SER A 206      15.455   9.669  -2.409  1.00  0.63           N  
ATOM   3129  CA  SER A 206      14.915   8.415  -2.934  1.00  0.63           C  
ATOM   3130  C   SER A 206      13.383   8.358  -2.924  1.00  0.63           C  
ATOM   3131  O   SER A 206      12.798   7.316  -2.621  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.472   7.234  -2.160  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.866   7.139  -2.306  1.00  0.63           O  
ATOM   3134  H   SER A 206      16.166  10.136  -2.972  1.00  0.63           H  
ATOM   3135  HA  SER A 206      15.245   8.332  -3.971  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.224   7.344  -1.106  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.004   6.318  -2.508  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.223   8.008  -2.095  1.00  0.63           H  
ATOM   3139  N   LEU A 207      12.743   9.467  -3.279  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      11.291   9.580  -3.318  1.00  0.63           C  
ATOM   3141  C   LEU A 207      10.806   9.492  -4.758  1.00  0.63           C  
ATOM   3142  O   LEU A 207      11.186  10.349  -5.541  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      10.925  10.971  -2.793  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       9.482  11.419  -2.787  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       8.654  10.602  -1.785  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       9.496  12.889  -2.488  1.00  0.63           C  
ATOM   3147  H   LEU A 207      13.306  10.277  -3.543  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      10.865   8.808  -2.688  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      11.278  11.034  -1.761  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      11.485  11.701  -3.376  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       9.038  11.257  -3.777  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       7.625  10.945  -1.797  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       8.687   9.555  -2.051  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       9.060  10.728  -0.780  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       8.499  13.276  -2.497  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       9.947  13.050  -1.510  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      10.082  13.396  -3.248  1.00  0.63           H  
ATOM   3158  N   PRO A 208      10.002   8.510  -5.174  1.00  0.62           N  
ATOM   3159  CA  PRO A 208       9.492   8.435  -6.525  1.00  0.62           C  
ATOM   3160  C   PRO A 208       8.452   9.510  -6.758  1.00  0.62           C  
ATOM   3161  O   PRO A 208       7.719   9.890  -5.833  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       8.921   7.018  -6.606  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       8.571   6.666  -5.170  1.00  0.62           C  
ATOM   3164  CD  PRO A 208       9.613   7.400  -4.307  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      10.319   8.566  -7.230  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       8.040   7.025  -7.267  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       9.651   6.341  -7.064  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       7.552   6.968  -4.938  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       8.608   5.576  -5.029  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208       9.117   7.761  -3.418  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      10.477   6.757  -4.072  1.00  0.62           H  
ATOM   3172  N   ILE A 209       8.352   9.938  -8.008  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       7.333  10.886  -8.435  1.00  0.63           C  
ATOM   3174  C   ILE A 209       6.391  10.238  -9.427  1.00  0.63           C  
ATOM   3175  O   ILE A 209       6.821   9.672 -10.430  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       7.956  12.133  -9.100  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209       8.836  12.924  -8.131  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       6.843  13.032  -9.690  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209       9.745  13.925  -8.858  1.00  0.63           C  
ATOM   3180  H   ILE A 209       9.018   9.578  -8.697  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       6.763  11.205  -7.568  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       8.599  11.812  -9.903  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       8.197  13.479  -7.457  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209       9.432  12.251  -7.538  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       7.292  13.889 -10.185  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       6.259  12.470 -10.415  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       6.187  13.374  -8.890  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      10.335  14.483  -8.135  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      10.403  13.390  -9.519  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209       9.160  14.607  -9.440  1.00  0.63           H  
ATOM   3191  N   VAL A 210       5.105  10.316  -9.156  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       4.132   9.755 -10.076  1.00  0.64           C  
ATOM   3193  C   VAL A 210       3.292  10.881 -10.654  1.00  0.64           C  
ATOM   3194  O   VAL A 210       2.878  11.767  -9.918  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       3.267   8.697  -9.382  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       2.248   8.183 -10.336  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       4.122   7.580  -8.929  1.00  0.64           C  
ATOM   3198  H   VAL A 210       4.807  10.757  -8.285  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       4.660   9.271 -10.884  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       2.757   9.142  -8.543  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       1.640   7.448  -9.868  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       1.643   9.000 -10.657  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       2.744   7.736 -11.193  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       3.502   6.842  -8.459  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       4.607   7.149  -9.790  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       4.871   7.940  -8.224  1.00  0.64           H  
ATOM   3207  N   VAL A 211       3.104  10.895 -11.972  1.00  0.67           N  
ATOM   3208  CA  VAL A 211       2.338  11.984 -12.590  1.00  0.67           C  
ATOM   3209  C   VAL A 211       0.986  11.513 -13.120  1.00  0.67           C  
ATOM   3210  O   VAL A 211       0.917  10.619 -13.974  1.00  0.67           O  
ATOM   3211  CB  VAL A 211       3.147  12.636 -13.722  1.00  0.67           C  
ATOM   3212  CG1 VAL A 211       2.310  13.749 -14.356  1.00  0.67           C  
ATOM   3213  CG2 VAL A 211       4.480  13.193 -13.167  1.00  0.67           C  
ATOM   3214  H   VAL A 211       3.484  10.122 -12.520  1.00  0.67           H  
ATOM   3215  HA  VAL A 211       2.149  12.748 -11.835  1.00  0.67           H  
ATOM   3216  HB  VAL A 211       3.355  11.902 -14.487  1.00  0.67           H  
ATOM   3217 1HG1 VAL A 211       2.871  14.212 -15.165  1.00  0.67           H  
ATOM   3218 2HG1 VAL A 211       1.379  13.339 -14.756  1.00  0.67           H  
ATOM   3219 3HG1 VAL A 211       2.076  14.500 -13.600  1.00  0.67           H  
ATOM   3220 1HG2 VAL A 211       5.038  13.654 -13.976  1.00  0.67           H  
ATOM   3221 2HG2 VAL A 211       4.275  13.936 -12.404  1.00  0.67           H  
ATOM   3222 3HG2 VAL A 211       5.069  12.383 -12.737  1.00  0.67           H  
ATOM   3223  N   CYS A 212      -0.092  12.104 -12.589  1.00  0.71           N  
ATOM   3224  CA  CYS A 212      -1.465  11.676 -12.873  1.00  0.71           C  
ATOM   3225  C   CYS A 212      -2.421  12.830 -13.176  1.00  0.71           C  
ATOM   3226  O   CYS A 212      -2.281  13.917 -12.614  1.00  0.71           O  
ATOM   3227  CB  CYS A 212      -2.011  10.923 -11.670  1.00  0.71           C  
ATOM   3228  SG  CYS A 212      -1.032   9.497 -11.176  1.00  0.71           S  
ATOM   3229  H   CYS A 212       0.057  12.866 -11.931  1.00  0.71           H  
ATOM   3230  HA  CYS A 212      -1.441  11.010 -13.739  1.00  0.71           H  
ATOM   3231 1HB  CYS A 212      -2.073  11.600 -10.817  1.00  0.71           H  
ATOM   3232 2HB  CYS A 212      -3.019  10.589 -11.891  1.00  0.71           H  
ATOM   3233  N   ASN A 213      -3.475  12.552 -13.970  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      -4.554  13.514 -14.219  1.00  0.76           C  
ATOM   3235  C   ASN A 213      -5.647  13.467 -13.129  1.00  0.76           C  
ATOM   3236  O   ASN A 213      -6.389  12.487 -13.015  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      -5.161  13.293 -15.583  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      -6.186  14.286 -15.979  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      -6.911  14.855 -15.166  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      -6.280  14.519 -17.264  1.00  0.76           N  
ATOM   3241  H   ASN A 213      -3.537  11.652 -14.466  1.00  0.76           H  
ATOM   3242  HA  ASN A 213      -4.111  14.496 -14.217  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      -4.375  13.302 -16.330  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      -5.629  12.311 -15.607  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      -6.941  15.182 -17.606  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      -5.677  14.048 -17.911  1.00  0.76           H  
ATOM   3247  N   MET A 214      -5.758  14.524 -12.327  1.00  0.81           N  
ATOM   3248  CA  MET A 214      -6.696  14.562 -11.190  1.00  0.81           C  
ATOM   3249  C   MET A 214      -8.176  14.447 -11.549  1.00  0.81           C  
ATOM   3250  O   MET A 214      -9.011  14.221 -10.673  1.00  0.81           O  
ATOM   3251  CB  MET A 214      -6.539  15.814 -10.356  1.00  0.81           C  
ATOM   3252  CG  MET A 214      -6.965  17.068 -10.986  1.00  0.81           C  
ATOM   3253  SD  MET A 214      -6.800  18.418  -9.868  1.00  0.81           S  
ATOM   3254  CE  MET A 214      -5.044  18.401  -9.712  1.00  0.81           C  
ATOM   3255  H   MET A 214      -5.159  15.328 -12.520  1.00  0.81           H  
ATOM   3256  HA  MET A 214      -6.462  13.709 -10.553  1.00  0.81           H  
ATOM   3257 1HB  MET A 214      -7.065  15.705  -9.408  1.00  0.81           H  
ATOM   3258 2HB  MET A 214      -5.508  15.956 -10.149  1.00  0.81           H  
ATOM   3259 1HG  MET A 214      -6.349  17.262 -11.865  1.00  0.81           H  
ATOM   3260 2HG  MET A 214      -7.995  17.006 -11.299  1.00  0.81           H  
ATOM   3261 1HE  MET A 214      -4.717  19.220  -9.076  1.00  0.81           H  
ATOM   3262 2HE  MET A 214      -4.748  17.477  -9.288  1.00  0.81           H  
ATOM   3263 3HE  MET A 214      -4.583  18.487 -10.680  1.00  0.81           H  
ATOM   3264  N   PHE A 215      -8.516  14.662 -12.812  1.00  0.84           N  
ATOM   3265  CA  PHE A 215      -9.903  14.655 -13.245  1.00  0.84           C  
ATOM   3266  C   PHE A 215     -10.421  13.237 -13.529  1.00  0.84           C  
ATOM   3267  O   PHE A 215     -11.606  13.058 -13.823  1.00  0.84           O  
ATOM   3268  CB  PHE A 215     -10.023  15.548 -14.487  1.00  0.84           C  
ATOM   3269  CG  PHE A 215      -9.811  17.031 -14.178  1.00  0.84           C  
ATOM   3270  CD1 PHE A 215      -8.527  17.576 -14.132  1.00  0.84           C  
ATOM   3271  CD2 PHE A 215     -10.885  17.886 -13.970  1.00  0.84           C  
ATOM   3272  CE1 PHE A 215      -8.330  18.905 -13.857  1.00  0.84           C  
ATOM   3273  CE2 PHE A 215     -10.678  19.230 -13.697  1.00  0.84           C  
ATOM   3274  CZ  PHE A 215      -9.395  19.730 -13.638  1.00  0.84           C  
ATOM   3275  H   PHE A 215      -7.788  14.813 -13.506  1.00  0.84           H  
ATOM   3276  HA  PHE A 215     -10.512  15.082 -12.450  1.00  0.84           H  
ATOM   3277 1HB  PHE A 215      -9.316  15.242 -15.241  1.00  0.84           H  
ATOM   3278 2HB  PHE A 215     -11.017  15.432 -14.913  1.00  0.84           H  
ATOM   3279  HD1 PHE A 215      -7.667  16.939 -14.298  1.00  0.84           H  
ATOM   3280  HD2 PHE A 215     -11.900  17.489 -14.013  1.00  0.84           H  
ATOM   3281  HE1 PHE A 215      -7.323  19.300 -13.809  1.00  0.84           H  
ATOM   3282  HE2 PHE A 215     -11.528  19.890 -13.525  1.00  0.84           H  
ATOM   3283  HZ  PHE A 215      -9.224  20.778 -13.417  1.00  0.84           H  
ATOM   3284  N   GLU A 216      -9.549  12.224 -13.429  1.00  0.86           N  
ATOM   3285  CA  GLU A 216      -9.978  10.843 -13.660  1.00  0.86           C  
ATOM   3286  C   GLU A 216     -10.302  10.087 -12.360  1.00  0.86           C  
ATOM   3287  O   GLU A 216      -9.422   9.796 -11.542  1.00  0.86           O  
ATOM   3288  CB  GLU A 216      -8.922  10.075 -14.458  1.00  0.86           C  
ATOM   3289  CG  GLU A 216      -9.292   8.616 -14.728  1.00  0.86           C  
ATOM   3290  CD  GLU A 216      -8.279   7.867 -15.550  1.00  0.86           C  
ATOM   3291  OE1 GLU A 216      -7.154   7.714 -15.123  1.00  0.86           O  
ATOM   3292  OE2 GLU A 216      -8.643   7.423 -16.616  1.00  0.86           O  
ATOM   3293  H   GLU A 216      -8.571  12.411 -13.191  1.00  0.86           H  
ATOM   3294  HA  GLU A 216     -10.888  10.868 -14.258  1.00  0.86           H  
ATOM   3295 1HB  GLU A 216      -8.758  10.569 -15.417  1.00  0.86           H  
ATOM   3296 2HB  GLU A 216      -7.973  10.094 -13.918  1.00  0.86           H  
ATOM   3297 1HG  GLU A 216      -9.409   8.106 -13.767  1.00  0.86           H  
ATOM   3298 2HG  GLU A 216     -10.255   8.590 -15.235  1.00  0.86           H  
ATOM   3299  N   GLU A 217     -11.583   9.774 -12.182  1.00  0.85           N  
ATOM   3300  CA  GLU A 217     -12.066   9.113 -10.970  1.00  0.85           C  
ATOM   3301  C   GLU A 217     -11.386   7.767 -10.742  1.00  0.85           C  
ATOM   3302  O   GLU A 217     -11.261   6.961 -11.665  1.00  0.85           O  
ATOM   3303  CB  GLU A 217     -13.585   8.929 -11.035  1.00  0.85           C  
ATOM   3304  CG  GLU A 217     -14.209   8.334  -9.771  1.00  0.85           C  
ATOM   3305  CD  GLU A 217     -15.718   8.237  -9.833  1.00  0.85           C  
ATOM   3306  OE1 GLU A 217     -16.283   8.603 -10.838  1.00  0.85           O  
ATOM   3307  OE2 GLU A 217     -16.303   7.796  -8.871  1.00  0.85           O  
ATOM   3308  H   GLU A 217     -12.246  10.034 -12.900  1.00  0.85           H  
ATOM   3309  HA  GLU A 217     -11.833   9.751 -10.114  1.00  0.85           H  
ATOM   3310 1HB  GLU A 217     -14.057   9.894 -11.220  1.00  0.85           H  
ATOM   3311 2HB  GLU A 217     -13.835   8.276 -11.870  1.00  0.85           H  
ATOM   3312 1HG  GLU A 217     -13.807   7.334  -9.620  1.00  0.85           H  
ATOM   3313 2HG  GLU A 217     -13.919   8.943  -8.914  1.00  0.85           H  
ATOM   3314  N   GLY A 218     -10.945   7.536  -9.506  1.00  0.83           N  
ATOM   3315  CA  GLY A 218     -10.288   6.307  -9.089  1.00  0.83           C  
ATOM   3316  C   GLY A 218      -8.782   6.307  -9.338  1.00  0.83           C  
ATOM   3317  O   GLY A 218      -8.087   5.375  -8.923  1.00  0.83           O  
ATOM   3318  H   GLY A 218     -11.089   8.236  -8.781  1.00  0.83           H  
ATOM   3319 1HA  GLY A 218     -10.472   6.162  -8.023  1.00  0.83           H  
ATOM   3320 2HA  GLY A 218     -10.744   5.465  -9.607  1.00  0.83           H  
ATOM   3321  N   ASN A 219      -8.266   7.350  -9.991  1.00  0.81           N  
ATOM   3322  CA  ASN A 219      -6.852   7.397 -10.331  1.00  0.81           C  
ATOM   3323  C   ASN A 219      -5.904   7.390  -9.133  1.00  0.81           C  
ATOM   3324  O   ASN A 219      -5.022   6.538  -9.062  1.00  0.81           O  
ATOM   3325  CB  ASN A 219      -6.563   8.577 -11.229  1.00  0.81           C  
ATOM   3326  CG  ASN A 219      -5.180   8.589 -11.724  1.00  0.81           C  
ATOM   3327  OD1 ASN A 219      -4.252   8.682 -10.919  1.00  0.81           O  
ATOM   3328  ND2 ASN A 219      -5.010   8.502 -13.024  1.00  0.81           N  
ATOM   3329  H   ASN A 219      -8.867   8.113 -10.313  1.00  0.81           H  
ATOM   3330  HA  ASN A 219      -6.629   6.499 -10.900  1.00  0.81           H  
ATOM   3331 1HB  ASN A 219      -7.231   8.537 -12.092  1.00  0.81           H  
ATOM   3332 2HB  ASN A 219      -6.768   9.510 -10.702  1.00  0.81           H  
ATOM   3333 1HD2 ASN A 219      -4.087   8.511 -13.420  1.00  0.81           H  
ATOM   3334 2HD2 ASN A 219      -5.821   8.410 -13.651  1.00  0.81           H  
ATOM   3335  N   LEU A 220      -6.063   8.306  -8.173  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -5.082   8.339  -7.086  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -5.090   7.029  -6.307  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -4.038   6.523  -5.907  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -5.356   9.489  -6.102  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -5.135  10.950  -6.605  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220      -5.586  11.949  -5.512  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220      -3.679  11.158  -6.937  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -6.824   8.973  -8.215  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -4.092   8.476  -7.522  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -6.395   9.411  -5.776  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -4.723   9.346  -5.230  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -5.741  11.121  -7.496  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220      -5.442  12.969  -5.866  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220      -6.632  11.798  -5.283  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220      -4.994  11.790  -4.611  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220      -3.522  12.177  -7.294  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220      -3.076  10.994  -6.043  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220      -3.383  10.450  -7.715  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -6.273   6.453  -6.116  1.00  0.80           N  
ATOM   3355  CA  LEU A 221      -6.370   5.206  -5.376  1.00  0.80           C  
ATOM   3356  C   LEU A 221      -5.664   4.096  -6.146  1.00  0.80           C  
ATOM   3357  O   LEU A 221      -4.875   3.335  -5.577  1.00  0.80           O  
ATOM   3358  CB  LEU A 221      -7.833   4.853  -5.134  1.00  0.80           C  
ATOM   3359  CG  LEU A 221      -8.098   3.589  -4.314  1.00  0.80           C  
ATOM   3360  CD1 LEU A 221      -7.482   3.748  -2.915  1.00  0.80           C  
ATOM   3361  CD2 LEU A 221      -9.592   3.361  -4.219  1.00  0.80           C  
ATOM   3362  H   LEU A 221      -7.112   6.897  -6.478  1.00  0.80           H  
ATOM   3363  HA  LEU A 221      -5.874   5.317  -4.422  1.00  0.80           H  
ATOM   3364 1HB  LEU A 221      -8.309   5.690  -4.623  1.00  0.80           H  
ATOM   3365 2HB  LEU A 221      -8.319   4.728  -6.107  1.00  0.80           H  
ATOM   3366  HG  LEU A 221      -7.632   2.742  -4.800  1.00  0.80           H  
ATOM   3367 1HD1 LEU A 221      -7.661   2.848  -2.328  1.00  0.80           H  
ATOM   3368 2HD1 LEU A 221      -6.412   3.907  -3.014  1.00  0.80           H  
ATOM   3369 3HD1 LEU A 221      -7.937   4.604  -2.410  1.00  0.80           H  
ATOM   3370 1HD2 LEU A 221      -9.788   2.460  -3.637  1.00  0.80           H  
ATOM   3371 2HD2 LEU A 221     -10.056   4.212  -3.735  1.00  0.80           H  
ATOM   3372 3HD2 LEU A 221     -10.005   3.246  -5.221  1.00  0.80           H  
ATOM   3373  N   ALA A 222      -5.914   4.028  -7.455  1.00  0.82           N  
ATOM   3374  CA  ALA A 222      -5.328   2.991  -8.284  1.00  0.82           C  
ATOM   3375  C   ALA A 222      -3.809   3.012  -8.207  1.00  0.82           C  
ATOM   3376  O   ALA A 222      -3.175   1.961  -8.076  1.00  0.82           O  
ATOM   3377  CB  ALA A 222      -5.770   3.209  -9.719  1.00  0.82           C  
ATOM   3378  H   ALA A 222      -6.559   4.687  -7.893  1.00  0.82           H  
ATOM   3379  HA  ALA A 222      -5.679   2.025  -7.928  1.00  0.82           H  
ATOM   3380 1HB  ALA A 222      -5.362   2.444 -10.365  1.00  0.82           H  
ATOM   3381 2HB  ALA A 222      -6.856   3.186  -9.774  1.00  0.82           H  
ATOM   3382 3HB  ALA A 222      -5.414   4.177 -10.032  1.00  0.82           H  
ATOM   3383  N   ILE A 223      -3.244   4.214  -8.172  1.00  0.83           N  
ATOM   3384  CA  ILE A 223      -1.809   4.436  -8.086  1.00  0.83           C  
ATOM   3385  C   ILE A 223      -1.221   4.016  -6.748  1.00  0.83           C  
ATOM   3386  O   ILE A 223      -0.197   3.334  -6.693  1.00  0.83           O  
ATOM   3387  CB  ILE A 223      -1.569   5.906  -8.391  1.00  0.83           C  
ATOM   3388  CG1 ILE A 223      -1.978   6.096  -9.796  1.00  0.83           C  
ATOM   3389  CG2 ILE A 223      -0.180   6.346  -8.119  1.00  0.83           C  
ATOM   3390  CD1 ILE A 223      -1.183   5.269 -10.736  1.00  0.83           C  
ATOM   3391  H   ILE A 223      -3.854   5.030  -8.272  1.00  0.83           H  
ATOM   3392  HA  ILE A 223      -1.329   3.842  -8.863  1.00  0.83           H  
ATOM   3393  HB  ILE A 223      -2.247   6.502  -7.782  1.00  0.83           H  
ATOM   3394 1HG1 ILE A 223      -2.996   5.789  -9.912  1.00  0.83           H  
ATOM   3395 2HG1 ILE A 223      -1.912   7.121 -10.036  1.00  0.83           H  
ATOM   3396 1HG2 ILE A 223      -0.094   7.405  -8.358  1.00  0.83           H  
ATOM   3397 2HG2 ILE A 223       0.052   6.191  -7.072  1.00  0.83           H  
ATOM   3398 3HG2 ILE A 223       0.490   5.776  -8.729  1.00  0.83           H  
ATOM   3399 1HD1 ILE A 223      -1.530   5.410 -11.751  1.00  0.83           H  
ATOM   3400 2HD1 ILE A 223      -0.148   5.560 -10.661  1.00  0.83           H  
ATOM   3401 3HD1 ILE A 223      -1.289   4.232 -10.470  1.00  0.83           H  
ATOM   3402  N   MET A 224      -1.898   4.349  -5.665  1.00  0.85           N  
ATOM   3403  CA  MET A 224      -1.466   3.953  -4.329  1.00  0.85           C  
ATOM   3404  C   MET A 224      -1.509   2.423  -4.137  1.00  0.85           C  
ATOM   3405  O   MET A 224      -0.743   1.828  -3.352  1.00  0.85           O  
ATOM   3406  CB  MET A 224      -2.325   4.711  -3.363  1.00  0.85           C  
ATOM   3407  CG  MET A 224      -1.974   6.186  -3.344  1.00  0.85           C  
ATOM   3408  SD  MET A 224      -0.370   6.433  -2.791  1.00  0.85           S  
ATOM   3409  CE  MET A 224      -0.666   5.895  -1.122  1.00  0.85           C  
ATOM   3410  H   MET A 224      -2.739   4.924  -5.764  1.00  0.85           H  
ATOM   3411  HA  MET A 224      -0.433   4.273  -4.196  1.00  0.85           H  
ATOM   3412 1HB  MET A 224      -3.378   4.602  -3.636  1.00  0.85           H  
ATOM   3413 2HB  MET A 224      -2.186   4.313  -2.381  1.00  0.85           H  
ATOM   3414 1HG  MET A 224      -2.054   6.586  -4.353  1.00  0.85           H  
ATOM   3415 2HG  MET A 224      -2.604   6.749  -2.722  1.00  0.85           H  
ATOM   3416 1HE  MET A 224       0.230   5.969  -0.528  1.00  0.85           H  
ATOM   3417 2HE  MET A 224      -1.452   6.499  -0.667  1.00  0.85           H  
ATOM   3418 3HE  MET A 224      -0.971   4.872  -1.154  1.00  0.85           H  
ATOM   3419  N   LYS A 225      -2.368   1.779  -4.936  1.00  0.87           N  
ATOM   3420  CA  LYS A 225      -2.535   0.330  -4.994  1.00  0.87           C  
ATOM   3421  C   LYS A 225      -1.573  -0.319  -6.011  1.00  0.87           C  
ATOM   3422  O   LYS A 225      -1.650  -1.523  -6.262  1.00  0.87           O  
ATOM   3423  CB  LYS A 225      -3.990  -0.034  -5.313  1.00  0.87           C  
ATOM   3424  CG  LYS A 225      -4.998   0.338  -4.200  1.00  0.87           C  
ATOM   3425  CD  LYS A 225      -6.435   0.059  -4.626  1.00  0.87           C  
ATOM   3426  CE  LYS A 225      -6.712  -1.433  -4.739  1.00  0.87           C  
ATOM   3427  NZ  LYS A 225      -8.139  -1.710  -5.076  1.00  0.87           N  
ATOM   3428  H   LYS A 225      -2.994   2.343  -5.516  1.00  0.87           H  
ATOM   3429  HA  LYS A 225      -2.297  -0.080  -4.016  1.00  0.87           H  
ATOM   3430 1HB  LYS A 225      -4.297   0.486  -6.220  1.00  0.87           H  
ATOM   3431 2HB  LYS A 225      -4.067  -1.102  -5.505  1.00  0.87           H  
ATOM   3432 1HG  LYS A 225      -4.777  -0.237  -3.302  1.00  0.87           H  
ATOM   3433 2HG  LYS A 225      -4.902   1.398  -3.960  1.00  0.87           H  
ATOM   3434 1HD  LYS A 225      -7.118   0.490  -3.893  1.00  0.87           H  
ATOM   3435 2HD  LYS A 225      -6.619   0.534  -5.591  1.00  0.87           H  
ATOM   3436 1HE  LYS A 225      -6.077  -1.854  -5.516  1.00  0.87           H  
ATOM   3437 2HE  LYS A 225      -6.475  -1.913  -3.789  1.00  0.87           H  
ATOM   3438 1HZ  LYS A 225      -8.282  -2.708  -5.142  1.00  0.87           H  
ATOM   3439 2HZ  LYS A 225      -8.737  -1.332  -4.354  1.00  0.87           H  
ATOM   3440 3HZ  LYS A 225      -8.367  -1.280  -5.961  1.00  0.87           H  
ATOM   3441  N   GLY A 226      -0.672   0.483  -6.600  1.00  0.87           N  
ATOM   3442  CA  GLY A 226       0.338   0.020  -7.548  1.00  0.87           C  
ATOM   3443  C   GLY A 226      -0.081  -0.042  -9.014  1.00  0.87           C  
ATOM   3444  O   GLY A 226       0.714  -0.441  -9.874  1.00  0.87           O  
ATOM   3445  H   GLY A 226      -0.662   1.476  -6.382  1.00  0.87           H  
ATOM   3446 1HA  GLY A 226       1.206   0.674  -7.462  1.00  0.87           H  
ATOM   3447 2HA  GLY A 226       0.673  -0.966  -7.246  1.00  0.87           H  
ATOM   3448  N   ASP A 227      -1.305   0.358  -9.345  1.00  0.86           N  
ATOM   3449  CA  ASP A 227      -1.699   0.263 -10.740  1.00  0.86           C  
ATOM   3450  C   ASP A 227      -1.246   1.464 -11.529  1.00  0.86           C  
ATOM   3451  O   ASP A 227      -2.022   2.355 -11.897  1.00  0.86           O  
ATOM   3452  CB  ASP A 227      -3.198   0.081 -10.896  1.00  0.86           C  
ATOM   3453  CG  ASP A 227      -3.628  -0.117 -12.351  1.00  0.86           C  
ATOM   3454  OD1 ASP A 227      -2.833   0.148 -13.255  1.00  0.86           O  
ATOM   3455  OD2 ASP A 227      -4.747  -0.525 -12.563  1.00  0.86           O  
ATOM   3456  H   ASP A 227      -1.948   0.738  -8.657  1.00  0.86           H  
ATOM   3457  HA  ASP A 227      -1.222  -0.618 -11.168  1.00  0.86           H  
ATOM   3458 1HB  ASP A 227      -3.523  -0.778 -10.307  1.00  0.86           H  
ATOM   3459 2HB  ASP A 227      -3.695   0.946 -10.497  1.00  0.86           H  
ATOM   3460  N   MET A 228       0.002   1.387 -11.940  1.00  0.83           N  
ATOM   3461  CA  MET A 228       0.637   2.467 -12.653  1.00  0.83           C  
ATOM   3462  C   MET A 228       0.240   2.491 -14.119  1.00  0.83           C  
ATOM   3463  O   MET A 228       0.777   3.284 -14.871  1.00  0.83           O  
ATOM   3464  CB  MET A 228       2.159   2.377 -12.522  1.00  0.83           C  
ATOM   3465  CG  MET A 228       2.705   2.556 -11.095  1.00  0.83           C  
ATOM   3466  SD  MET A 228       2.412   4.202 -10.408  1.00  0.83           S  
ATOM   3467  CE  MET A 228       2.654   3.869  -8.666  1.00  0.83           C  
ATOM   3468  H   MET A 228       0.538   0.583 -11.610  1.00  0.83           H  
ATOM   3469  HA  MET A 228       0.314   3.405 -12.213  1.00  0.83           H  
ATOM   3470 1HB  MET A 228       2.495   1.409 -12.888  1.00  0.83           H  
ATOM   3471 2HB  MET A 228       2.619   3.145 -13.154  1.00  0.83           H  
ATOM   3472 1HG  MET A 228       2.235   1.821 -10.437  1.00  0.83           H  
ATOM   3473 2HG  MET A 228       3.781   2.374 -11.095  1.00  0.83           H  
ATOM   3474 1HE  MET A 228       2.510   4.774  -8.093  1.00  0.83           H  
ATOM   3475 2HE  MET A 228       1.928   3.121  -8.336  1.00  0.83           H  
ATOM   3476 3HE  MET A 228       3.663   3.495  -8.502  1.00  0.83           H  
ATOM   3477  N   SER A 229      -0.739   1.683 -14.558  1.00  0.79           N  
ATOM   3478  CA  SER A 229      -1.105   1.758 -15.970  1.00  0.79           C  
ATOM   3479  C   SER A 229      -1.756   3.108 -16.277  1.00  0.79           C  
ATOM   3480  O   SER A 229      -1.846   3.513 -17.440  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -2.042   0.630 -16.382  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -3.318   0.774 -15.830  1.00  0.79           O  
ATOM   3483  H   SER A 229      -1.256   1.050 -13.932  1.00  0.79           H  
ATOM   3484  HA  SER A 229      -0.195   1.678 -16.564  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -2.116   0.609 -17.467  1.00  0.79           H  
ATOM   3486 2HB  SER A 229      -1.620  -0.321 -16.065  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -3.233   0.526 -14.882  1.00  0.79           H  
ATOM   3488  N   LEU A 230      -2.202   3.811 -15.230  1.00  0.76           N  
ATOM   3489  CA  LEU A 230      -2.834   5.106 -15.415  1.00  0.76           C  
ATOM   3490  C   LEU A 230      -1.849   6.280 -15.370  1.00  0.76           C  
ATOM   3491  O   LEU A 230      -2.217   7.400 -15.715  1.00  0.76           O  
ATOM   3492  CB  LEU A 230      -3.862   5.354 -14.313  1.00  0.76           C  
ATOM   3493  CG  LEU A 230      -4.983   4.362 -14.196  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230      -5.841   4.778 -13.033  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230      -5.766   4.305 -15.491  1.00  0.76           C  
ATOM   3496  H   LEU A 230      -2.110   3.414 -14.288  1.00  0.76           H  
ATOM   3497  HA  LEU A 230      -3.333   5.110 -16.383  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230      -3.347   5.391 -13.354  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230      -4.313   6.323 -14.494  1.00  0.76           H  
ATOM   3500  HG  LEU A 230      -4.571   3.369 -13.976  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230      -6.654   4.067 -12.895  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230      -5.222   4.810 -12.148  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230      -6.254   5.771 -13.230  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230      -6.578   3.586 -15.395  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230      -6.182   5.296 -15.711  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -5.103   4.000 -16.303  1.00  0.76           H  
ATOM   3507  N   CYS A 231      -0.631   6.050 -14.882  1.00  0.74           N  
ATOM   3508  CA  CYS A 231       0.308   7.145 -14.640  1.00  0.74           C  
ATOM   3509  C   CYS A 231       1.732   6.806 -15.000  1.00  0.74           C  
ATOM   3510  O   CYS A 231       2.051   5.666 -15.314  1.00  0.74           O  
ATOM   3511  CB  CYS A 231       0.267   7.559 -13.182  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -1.359   8.137 -12.653  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -0.325   5.096 -14.697  1.00  0.74           H  
ATOM   3514  HA  CYS A 231       0.003   8.001 -15.243  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231       0.561   6.720 -12.565  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231       0.984   8.349 -13.009  1.00  0.74           H  
ATOM   3517  N   SER A 232       2.604   7.793 -14.949  1.00  0.74           N  
ATOM   3518  CA  SER A 232       4.010   7.468 -15.180  1.00  0.74           C  
ATOM   3519  C   SER A 232       4.728   7.602 -13.876  1.00  0.74           C  
ATOM   3520  O   SER A 232       4.334   8.419 -13.042  1.00  0.74           O  
ATOM   3521  CB  SER A 232       4.664   8.391 -16.145  1.00  0.74           C  
ATOM   3522  OG  SER A 232       4.076   8.341 -17.394  1.00  0.74           O  
ATOM   3523  H   SER A 232       2.282   8.733 -14.706  1.00  0.74           H  
ATOM   3524  HA  SER A 232       4.109   6.440 -15.535  1.00  0.74           H  
ATOM   3525 1HB  SER A 232       4.611   9.379 -15.746  1.00  0.74           H  
ATOM   3526 2HB  SER A 232       5.723   8.132 -16.234  1.00  0.74           H  
ATOM   3527  HG  SER A 232       4.553   7.632 -17.877  1.00  0.74           H  
ATOM   3528  N   ILE A 233       5.824   6.879 -13.728  1.00  0.77           N  
ATOM   3529  CA  ILE A 233       6.601   6.993 -12.502  1.00  0.77           C  
ATOM   3530  C   ILE A 233       8.048   7.328 -12.802  1.00  0.77           C  
ATOM   3531  O   ILE A 233       8.646   6.776 -13.736  1.00  0.77           O  
ATOM   3532  CB  ILE A 233       6.488   5.699 -11.682  1.00  0.77           C  
ATOM   3533  CG1 ILE A 233       7.210   5.855 -10.327  1.00  0.77           C  
ATOM   3534  CG2 ILE A 233       7.057   4.552 -12.478  1.00  0.77           C  
ATOM   3535  CD1 ILE A 233       6.826   4.790  -9.320  1.00  0.77           C  
ATOM   3536  H   ILE A 233       6.089   6.225 -14.470  1.00  0.77           H  
ATOM   3537  HA  ILE A 233       6.194   7.800 -11.903  1.00  0.77           H  
ATOM   3538  HB  ILE A 233       5.436   5.499 -11.470  1.00  0.77           H  
ATOM   3539 1HG1 ILE A 233       8.289   5.800 -10.490  1.00  0.77           H  
ATOM   3540 2HG1 ILE A 233       6.978   6.837  -9.908  1.00  0.77           H  
ATOM   3541 1HG2 ILE A 233       6.964   3.628 -11.909  1.00  0.77           H  
ATOM   3542 2HG2 ILE A 233       6.508   4.459 -13.419  1.00  0.77           H  
ATOM   3543 3HG2 ILE A 233       8.104   4.750 -12.682  1.00  0.77           H  
ATOM   3544 1HD1 ILE A 233       7.367   4.952  -8.392  1.00  0.77           H  
ATOM   3545 2HD1 ILE A 233       5.753   4.846  -9.129  1.00  0.77           H  
ATOM   3546 3HD1 ILE A 233       7.073   3.808  -9.716  1.00  0.77           H  
ATOM   3547  N   VAL A 234       8.598   8.237 -12.003  1.00  0.84           N  
ATOM   3548  CA  VAL A 234       9.956   8.663 -12.201  1.00  0.84           C  
ATOM   3549  C   VAL A 234      10.799   8.311 -10.977  1.00  0.84           C  
ATOM   3550  O   VAL A 234      10.408   8.613  -9.841  1.00  0.84           O  
ATOM   3551  CB  VAL A 234      10.002  10.180 -12.420  1.00  0.84           C  
ATOM   3552  CG1 VAL A 234      11.434  10.629 -12.728  1.00  0.84           C  
ATOM   3553  CG2 VAL A 234       9.021  10.560 -13.477  1.00  0.84           C  
ATOM   3554  H   VAL A 234       8.038   8.666 -11.277  1.00  0.84           H  
ATOM   3555  HA  VAL A 234      10.333   8.160 -13.067  1.00  0.84           H  
ATOM   3556  HB  VAL A 234       9.727  10.661 -11.493  1.00  0.84           H  
ATOM   3557 1HG1 VAL A 234      11.474  11.712 -12.835  1.00  0.84           H  
ATOM   3558 2HG1 VAL A 234      12.067  10.314 -11.940  1.00  0.84           H  
ATOM   3559 3HG1 VAL A 234      11.770  10.162 -13.655  1.00  0.84           H  
ATOM   3560 1HG2 VAL A 234       9.034  11.610 -13.590  1.00  0.84           H  
ATOM   3561 2HG2 VAL A 234       9.282  10.085 -14.413  1.00  0.84           H  
ATOM   3562 3HG2 VAL A 234       8.020  10.246 -13.175  1.00  0.84           H  
ATOM   3563  N   LYS A 235      11.928   7.649 -11.237  1.00  0.92           N  
ATOM   3564  CA  LYS A 235      12.926   7.202 -10.253  1.00  0.92           C  
ATOM   3565  C   LYS A 235      13.712   6.014 -10.749  1.00  0.92           C  
ATOM   3566  O   LYS A 235      14.850   6.170 -11.206  1.00  0.92           O  
ATOM   3567  OXT LYS A 235      13.064   5.013 -11.052  1.00  0.92           O  
ATOM   3568  CB  LYS A 235      12.330   6.855  -8.877  1.00  0.92           C  
ATOM   3569  CG  LYS A 235      13.354   6.336  -7.850  1.00  0.92           C  
ATOM   3570  CD  LYS A 235      12.713   6.132  -6.473  1.00  0.92           C  
ATOM   3571  CE  LYS A 235      13.722   5.644  -5.442  1.00  0.92           C  
ATOM   3572  NZ  LYS A 235      14.216   4.268  -5.740  1.00  0.92           N  
ATOM   3573  H   LYS A 235      12.112   7.484 -12.228  1.00  0.92           H  
ATOM   3574  HA  LYS A 235      13.634   8.003 -10.119  1.00  0.92           H  
ATOM   3575 1HB  LYS A 235      11.969   7.739  -8.410  1.00  0.92           H  
ATOM   3576 2HB  LYS A 235      11.505   6.149  -8.971  1.00  0.92           H  
ATOM   3577 1HG  LYS A 235      13.764   5.387  -8.193  1.00  0.92           H  
ATOM   3578 2HG  LYS A 235      14.168   7.050  -7.756  1.00  0.92           H  
ATOM   3579 1HD  LYS A 235      12.308   7.082  -6.128  1.00  0.92           H  
ATOM   3580 2HD  LYS A 235      11.899   5.414  -6.544  1.00  0.92           H  
ATOM   3581 1HE  LYS A 235      14.567   6.329  -5.423  1.00  0.92           H  
ATOM   3582 2HE  LYS A 235      13.250   5.637  -4.465  1.00  0.92           H  
ATOM   3583 1HZ  LYS A 235      14.879   3.988  -5.030  1.00  0.92           H  
ATOM   3584 2HZ  LYS A 235      13.436   3.627  -5.745  1.00  0.92           H  
ATOM   3585 3HZ  LYS A 235      14.666   4.258  -6.644  1.00  0.92           H  
TER    3586
ENDMDL

REMARK ID 695297 MODEL 4 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.692   1.301  -0.201  1.00  1.36           N  
ATOM      2  CA  MET A   1      -2.477   0.601  -1.460  1.00  1.36           C  
ATOM      3  C   MET A   1      -1.210   1.077  -2.139  1.00  1.36           C  
ATOM      4  O   MET A   1      -0.293   0.288  -2.368  1.00  1.36           O  
ATOM      5  CB  MET A   1      -3.676   0.794  -2.379  1.00  1.36           C  
ATOM      6  CG  MET A   1      -4.928   0.066  -1.936  1.00  1.36           C  
ATOM      7  SD  MET A   1      -6.232   0.154  -3.160  1.00  1.36           S  
ATOM      8  CE  MET A   1      -6.737   1.840  -2.905  1.00  1.36           C  
ATOM      9 1H   MET A   1      -2.553   0.662   0.567  1.00  1.36           H  
ATOM     10 2H   MET A   1      -2.038   2.071  -0.120  1.00  1.36           H  
ATOM     11 3H   MET A   1      -3.636   1.657  -0.176  1.00  1.36           H  
ATOM     12  HA  MET A   1      -2.362  -0.461  -1.250  1.00  1.36           H  
ATOM     13 1HB  MET A   1      -3.919   1.856  -2.433  1.00  1.36           H  
ATOM     14 2HB  MET A   1      -3.421   0.465  -3.387  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -4.700  -0.981  -1.744  1.00  1.36           H  
ATOM     16 2HG  MET A   1      -5.295   0.516  -1.012  1.00  1.36           H  
ATOM     17 1HE  MET A   1      -7.553   2.084  -3.585  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -7.070   1.957  -1.872  1.00  1.36           H  
ATOM     19 3HE  MET A   1      -5.893   2.510  -3.090  1.00  1.36           H  
ATOM     20  N   THR A   2      -1.161   2.369  -2.447  1.00  1.13           N  
ATOM     21  CA  THR A   2       0.007   2.996  -3.074  1.00  1.13           C  
ATOM     22  C   THR A   2       1.222   2.818  -2.158  1.00  1.13           C  
ATOM     23  O   THR A   2       1.080   2.901  -0.939  1.00  1.13           O  
ATOM     24  CB  THR A   2      -0.281   4.500  -3.359  1.00  1.13           C  
ATOM     25  OG1 THR A   2      -1.418   4.607  -4.238  1.00  1.13           O  
ATOM     26  CG2 THR A   2       0.923   5.217  -4.002  1.00  1.13           C  
ATOM     27  H   THR A   2      -1.954   2.967  -2.249  1.00  1.13           H  
ATOM     28  HA  THR A   2       0.221   2.495  -4.020  1.00  1.13           H  
ATOM     29  HB  THR A   2      -0.527   4.986  -2.425  1.00  1.13           H  
ATOM     30  HG1 THR A   2      -1.647   5.535  -4.362  1.00  1.13           H  
ATOM     31 1HG2 THR A   2       0.676   6.262  -4.182  1.00  1.13           H  
ATOM     32 2HG2 THR A   2       1.787   5.165  -3.351  1.00  1.13           H  
ATOM     33 3HG2 THR A   2       1.156   4.736  -4.941  1.00  1.13           H  
ATOM     34  N   LYS A   3       2.382   2.477  -2.719  1.00  0.93           N  
ATOM     35  CA  LYS A   3       3.606   2.329  -1.933  1.00  0.93           C  
ATOM     36  C   LYS A   3       4.616   3.461  -2.119  1.00  0.93           C  
ATOM     37  O   LYS A   3       5.378   3.735  -1.191  1.00  0.93           O  
ATOM     38  CB  LYS A   3       4.263   0.989  -2.201  1.00  0.93           C  
ATOM     39  CG  LYS A   3       3.415  -0.186  -1.743  1.00  0.93           C  
ATOM     40  CD  LYS A   3       3.260  -0.130  -0.213  1.00  0.93           C  
ATOM     41  CE  LYS A   3       2.484  -1.302   0.343  1.00  0.93           C  
ATOM     42  NZ  LYS A   3       2.372  -1.218   1.835  1.00  0.93           N  
ATOM     43  H   LYS A   3       2.442   2.365  -3.725  1.00  0.93           H  
ATOM     44  HA  LYS A   3       3.325   2.337  -0.880  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       4.441   0.883  -3.275  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       5.226   0.943  -1.693  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       2.426  -0.130  -2.208  1.00  0.93           H  
ATOM     48 2HG  LYS A   3       3.886  -1.121  -2.033  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       4.245  -0.102   0.257  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       2.731   0.789   0.057  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       1.482  -1.301  -0.090  1.00  0.93           H  
ATOM     52 2HE  LYS A   3       2.985  -2.231   0.075  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3       1.845  -2.001   2.187  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3       3.298  -1.224   2.245  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3       1.902  -0.355   2.083  1.00  0.93           H  
ATOM     56  N   ARG A   4       4.647   4.121  -3.283  1.00  0.78           N  
ATOM     57  CA  ARG A   4       5.598   5.235  -3.432  1.00  0.78           C  
ATOM     58  C   ARG A   4       4.907   6.442  -4.060  1.00  0.78           C  
ATOM     59  O   ARG A   4       4.394   6.395  -5.191  1.00  0.78           O  
ATOM     60  CB  ARG A   4       6.843   4.855  -4.245  1.00  0.78           C  
ATOM     61  CG  ARG A   4       7.940   5.976  -4.314  1.00  0.78           C  
ATOM     62  CD  ARG A   4       9.224   5.526  -5.012  1.00  0.78           C  
ATOM     63  NE  ARG A   4       9.992   4.519  -4.230  1.00  0.78           N  
ATOM     64  CZ  ARG A   4      11.056   3.799  -4.687  1.00  0.78           C  
ATOM     65  NH1 ARG A   4      11.517   3.952  -5.894  1.00  0.78           N  
ATOM     66  NH2 ARG A   4      11.627   2.926  -3.892  1.00  0.78           N  
ATOM     67  H   ARG A   4       4.032   3.834  -4.049  1.00  0.78           H  
ATOM     68  HA  ARG A   4       5.940   5.531  -2.443  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       7.307   3.973  -3.801  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       6.555   4.599  -5.268  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       7.549   6.848  -4.835  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       8.204   6.266  -3.292  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       8.976   5.086  -5.976  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       9.864   6.392  -5.172  1.00  0.78           H  
ATOM     75  HE  ARG A   4       9.716   4.327  -3.259  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4      11.098   4.642  -6.517  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4      12.298   3.403  -6.210  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4      11.255   2.814  -2.945  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4      12.412   2.380  -4.209  1.00  0.78           H  
ATOM     80  N   VAL A   5       4.958   7.547  -3.333  1.00  0.69           N  
ATOM     81  CA  VAL A   5       4.266   8.745  -3.781  1.00  0.69           C  
ATOM     82  C   VAL A   5       5.196   9.938  -3.755  1.00  0.69           C  
ATOM     83  O   VAL A   5       6.049  10.043  -2.866  1.00  0.69           O  
ATOM     84  CB  VAL A   5       3.090   9.053  -2.833  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       3.644   9.429  -1.509  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       2.197  10.150  -3.390  1.00  0.69           C  
ATOM     87  H   VAL A   5       5.438   7.523  -2.427  1.00  0.69           H  
ATOM     88  HA  VAL A   5       3.900   8.596  -4.796  1.00  0.69           H  
ATOM     89  HB  VAL A   5       2.502   8.148  -2.700  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       2.834   9.629  -0.816  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       4.266   8.615  -1.140  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       4.248  10.322  -1.623  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       1.381  10.331  -2.700  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       2.752  11.069  -3.516  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       1.793   9.836  -4.353  1.00  0.69           H  
ATOM     96  N   LEU A   6       5.033  10.813  -4.738  1.00  0.64           N  
ATOM     97  CA  LEU A   6       5.774  12.055  -4.765  1.00  0.64           C  
ATOM     98  C   LEU A   6       4.762  13.145  -4.443  1.00  0.64           C  
ATOM     99  O   LEU A   6       3.749  13.246  -5.142  1.00  0.64           O  
ATOM    100  CB  LEU A   6       6.417  12.295  -6.138  1.00  0.64           C  
ATOM    101  CG  LEU A   6       7.312  13.568  -6.246  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       8.431  13.381  -5.350  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       7.853  13.720  -7.595  1.00  0.64           C  
ATOM    104  H   LEU A   6       4.330  10.619  -5.454  1.00  0.64           H  
ATOM    105  HA  LEU A   6       6.546  12.037  -4.004  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       7.031  11.437  -6.389  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       5.627  12.375  -6.882  1.00  0.64           H  
ATOM    108  HG  LEU A   6       6.750  14.459  -5.954  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       9.112  14.195  -5.362  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       8.032  13.269  -4.378  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       8.961  12.495  -5.652  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       8.504  14.575  -7.648  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       8.417  12.838  -7.841  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       7.062  13.853  -8.279  1.00  0.64           H  
ATOM    115  N   VAL A   7       4.991  13.927  -3.395  1.00  0.62           N  
ATOM    116  CA  VAL A   7       4.018  14.953  -3.043  1.00  0.62           C  
ATOM    117  C   VAL A   7       4.639  16.318  -3.283  1.00  0.62           C  
ATOM    118  O   VAL A   7       5.690  16.621  -2.728  1.00  0.62           O  
ATOM    119  CB  VAL A   7       3.593  14.856  -1.570  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.538  15.929  -1.311  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       3.061  13.451  -1.252  1.00  0.62           C  
ATOM    122  H   VAL A   7       5.832  13.785  -2.840  1.00  0.62           H  
ATOM    123  HA  VAL A   7       3.138  14.854  -3.677  1.00  0.62           H  
ATOM    124  HB  VAL A   7       4.452  15.068  -0.933  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       2.230  15.890  -0.278  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.934  16.912  -1.541  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       1.675  15.748  -1.943  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       2.766  13.400  -0.204  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.201  13.234  -1.883  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       3.847  12.719  -1.442  1.00  0.62           H  
ATOM    131  N   LYS A   8       4.005  17.121  -4.113  1.00  0.63           N  
ATOM    132  CA  LYS A   8       4.512  18.427  -4.482  1.00  0.63           C  
ATOM    133  C   LYS A   8       3.804  19.525  -3.676  1.00  0.63           C  
ATOM    134  O   LYS A   8       2.578  19.542  -3.627  1.00  0.63           O  
ATOM    135  CB  LYS A   8       4.292  18.646  -5.973  1.00  0.63           C  
ATOM    136  CG  LYS A   8       4.980  19.846  -6.571  1.00  0.63           C  
ATOM    137  CD  LYS A   8       4.445  20.021  -7.925  1.00  0.63           C  
ATOM    138  CE  LYS A   8       3.163  20.746  -7.798  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       3.388  22.205  -7.749  1.00  0.63           N  
ATOM    140  H   LYS A   8       3.134  16.800  -4.520  1.00  0.63           H  
ATOM    141  HA  LYS A   8       5.565  18.447  -4.274  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       4.642  17.763  -6.515  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       3.231  18.741  -6.170  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       4.774  20.738  -5.976  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       6.050  19.701  -6.620  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       5.120  20.594  -8.547  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       4.268  19.052  -8.393  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       2.506  20.509  -8.611  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       2.697  20.439  -6.864  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       2.517  22.690  -7.649  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       4.006  22.446  -6.995  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       3.810  22.470  -8.657  1.00  0.63           H  
ATOM    153  N   PHE A   9       4.553  20.440  -3.050  1.00  0.66           N  
ATOM    154  CA  PHE A   9       3.945  21.523  -2.257  1.00  0.66           C  
ATOM    155  C   PHE A   9       4.292  22.920  -2.760  1.00  0.66           C  
ATOM    156  O   PHE A   9       5.441  23.355  -2.654  1.00  0.66           O  
ATOM    157  CB  PHE A   9       4.433  21.457  -0.819  1.00  0.66           C  
ATOM    158  CG  PHE A   9       4.072  20.211  -0.099  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       4.850  19.127  -0.217  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       2.975  20.135   0.695  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       4.536  17.962   0.452  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       2.640  18.999   1.343  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       3.424  17.911   1.225  1.00  0.66           C  
ATOM    164  H   PHE A   9       5.561  20.362  -3.122  1.00  0.66           H  
ATOM    165  HA  PHE A   9       2.860  21.410  -2.283  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       5.519  21.558  -0.799  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       4.017  22.298  -0.275  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       5.722  19.200  -0.859  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       2.377  20.982   0.812  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       5.161  17.086   0.352  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       1.749  18.963   1.963  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       3.157  17.007   1.747  1.00  0.66           H  
ATOM    173  N   SER A  10       3.308  23.644  -3.290  1.00  0.69           N  
ATOM    174  CA  SER A  10       3.626  24.994  -3.796  1.00  0.69           C  
ATOM    175  C   SER A  10       4.088  25.884  -2.638  1.00  0.69           C  
ATOM    176  O   SER A  10       3.519  25.801  -1.552  1.00  0.69           O  
ATOM    177  CB  SER A  10       2.431  25.603  -4.494  1.00  0.69           C  
ATOM    178  OG  SER A  10       2.096  24.882  -5.644  1.00  0.69           O  
ATOM    179  H   SER A  10       2.361  23.246  -3.333  1.00  0.69           H  
ATOM    180  HA  SER A  10       4.444  24.917  -4.512  1.00  0.69           H  
ATOM    181 1HB  SER A  10       1.582  25.611  -3.807  1.00  0.69           H  
ATOM    182 2HB  SER A  10       2.650  26.639  -4.755  1.00  0.69           H  
ATOM    183  HG  SER A  10       1.261  25.256  -5.949  1.00  0.69           H  
ATOM    184  N   GLY A  11       5.056  26.787  -2.858  1.00  0.72           N  
ATOM    185  CA  GLY A  11       5.529  27.642  -1.764  1.00  0.72           C  
ATOM    186  C   GLY A  11       4.422  28.503  -1.169  1.00  0.72           C  
ATOM    187  O   GLY A  11       4.342  28.691   0.053  1.00  0.72           O  
ATOM    188  H   GLY A  11       5.504  26.912  -3.764  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       5.968  27.016  -0.989  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       6.326  28.283  -2.137  1.00  0.72           H  
ATOM    191  N   GLU A  12       3.509  28.948  -2.023  1.00  0.77           N  
ATOM    192  CA  GLU A  12       2.408  29.797  -1.590  1.00  0.77           C  
ATOM    193  C   GLU A  12       1.480  29.082  -0.636  1.00  0.77           C  
ATOM    194  O   GLU A  12       0.705  29.714   0.077  1.00  0.77           O  
ATOM    195  CB  GLU A  12       1.621  30.331  -2.784  1.00  0.77           C  
ATOM    196  CG  GLU A  12       2.428  31.351  -3.606  1.00  0.77           C  
ATOM    197  CD  GLU A  12       1.677  31.980  -4.745  1.00  0.77           C  
ATOM    198  OE1 GLU A  12       0.560  31.598  -4.986  1.00  0.77           O  
ATOM    199  OE2 GLU A  12       2.228  32.862  -5.369  1.00  0.77           O  
ATOM    200  H   GLU A  12       3.620  28.725  -3.003  1.00  0.77           H  
ATOM    201  HA  GLU A  12       2.830  30.652  -1.061  1.00  0.77           H  
ATOM    202 1HB  GLU A  12       1.338  29.504  -3.436  1.00  0.77           H  
ATOM    203 2HB  GLU A  12       0.708  30.812  -2.437  1.00  0.77           H  
ATOM    204 1HG  GLU A  12       2.775  32.136  -2.939  1.00  0.77           H  
ATOM    205 2HG  GLU A  12       3.303  30.843  -4.001  1.00  0.77           H  
ATOM    206  N   ALA A  13       1.467  27.758  -0.692  1.00  0.82           N  
ATOM    207  CA  ALA A  13       0.596  26.998   0.163  1.00  0.82           C  
ATOM    208  C   ALA A  13       1.264  26.699   1.500  1.00  0.82           C  
ATOM    209  O   ALA A  13       0.628  26.142   2.383  1.00  0.82           O  
ATOM    210  CB  ALA A  13       0.190  25.742  -0.536  1.00  0.82           C  
ATOM    211  H   ALA A  13       2.130  27.251  -1.271  1.00  0.82           H  
ATOM    212  HA  ALA A  13      -0.294  27.591   0.361  1.00  0.82           H  
ATOM    213 1HB  ALA A  13      -0.495  25.210   0.095  1.00  0.82           H  
ATOM    214 2HB  ALA A  13      -0.302  25.986  -1.474  1.00  0.82           H  
ATOM    215 3HB  ALA A  13       1.085  25.162  -0.734  1.00  0.82           H  
ATOM    216  N   LEU A  14       2.545  27.068   1.648  1.00  0.90           N  
ATOM    217  CA  LEU A  14       3.270  26.853   2.894  1.00  0.90           C  
ATOM    218  C   LEU A  14       3.154  28.150   3.676  1.00  0.90           C  
ATOM    219  O   LEU A  14       3.266  28.187   4.903  1.00  0.90           O  
ATOM    220  CB  LEU A  14       4.739  26.526   2.625  1.00  0.90           C  
ATOM    221  CG  LEU A  14       4.984  25.302   1.755  1.00  0.90           C  
ATOM    222  CD1 LEU A  14       6.477  25.134   1.542  1.00  0.90           C  
ATOM    223  CD2 LEU A  14       4.369  24.111   2.395  1.00  0.90           C  
ATOM    224  H   LEU A  14       3.038  27.528   0.889  1.00  0.90           H  
ATOM    225  HA  LEU A  14       2.810  26.046   3.457  1.00  0.90           H  
ATOM    226 1HB  LEU A  14       5.209  27.385   2.141  1.00  0.90           H  
ATOM    227 2HB  LEU A  14       5.230  26.351   3.578  1.00  0.90           H  
ATOM    228  HG  LEU A  14       4.526  25.456   0.776  1.00  0.90           H  
ATOM    229 1HD1 LEU A  14       6.657  24.277   0.898  1.00  0.90           H  
ATOM    230 2HD1 LEU A  14       6.861  26.030   1.067  1.00  0.90           H  
ATOM    231 3HD1 LEU A  14       6.975  24.986   2.500  1.00  0.90           H  
ATOM    232 1HD2 LEU A  14       4.531  23.236   1.777  1.00  0.90           H  
ATOM    233 2HD2 LEU A  14       4.820  23.953   3.369  1.00  0.90           H  
ATOM    234 3HD2 LEU A  14       3.297  24.285   2.510  1.00  0.90           H  
ATOM    235  N   ALA A  15       2.971  29.224   2.916  1.00  0.99           N  
ATOM    236  CA  ALA A  15       2.759  30.567   3.428  1.00  0.99           C  
ATOM    237  C   ALA A  15       1.416  30.643   4.151  1.00  0.99           C  
ATOM    238  O   ALA A  15       0.466  29.951   3.781  1.00  0.99           O  
ATOM    239  CB  ALA A  15       2.805  31.571   2.293  1.00  0.99           C  
ATOM    240  H   ALA A  15       2.986  29.096   1.906  1.00  0.99           H  
ATOM    241  HA  ALA A  15       3.543  30.789   4.144  1.00  0.99           H  
ATOM    242 1HB  ALA A  15       2.671  32.570   2.690  1.00  0.99           H  
ATOM    243 2HB  ALA A  15       3.763  31.499   1.809  1.00  0.99           H  
ATOM    244 3HB  ALA A  15       2.019  31.354   1.578  1.00  0.99           H  
ATOM    245  N   GLY A  16       1.318  31.496   5.160  1.00  1.08           N  
ATOM    246  CA  GLY A  16       0.048  31.649   5.867  1.00  1.08           C  
ATOM    247  C   GLY A  16      -0.835  32.615   5.101  1.00  1.08           C  
ATOM    248  O   GLY A  16      -0.526  32.958   3.964  1.00  1.08           O  
ATOM    249  H   GLY A  16       2.122  32.039   5.443  1.00  1.08           H  
ATOM    250 1HA  GLY A  16      -0.443  30.680   5.963  1.00  1.08           H  
ATOM    251 2HA  GLY A  16       0.225  32.022   6.876  1.00  1.08           H  
ATOM    252  N   LYS A  17      -1.923  33.085   5.713  1.00  1.15           N  
ATOM    253  CA  LYS A  17      -2.816  34.016   5.015  1.00  1.15           C  
ATOM    254  C   LYS A  17      -2.038  35.229   4.492  1.00  1.15           C  
ATOM    255  O   LYS A  17      -2.216  35.664   3.352  1.00  1.15           O  
ATOM    256  CB  LYS A  17      -3.926  34.480   5.953  1.00  1.15           C  
ATOM    257  CG  LYS A  17      -4.935  35.426   5.314  1.00  1.15           C  
ATOM    258  CD  LYS A  17      -6.030  35.823   6.300  1.00  1.15           C  
ATOM    259  CE  LYS A  17      -7.007  36.811   5.676  1.00  1.15           C  
ATOM    260  NZ  LYS A  17      -8.071  37.219   6.635  1.00  1.15           N  
ATOM    261  H   LYS A  17      -2.141  32.778   6.651  1.00  1.15           H  
ATOM    262  HA  LYS A  17      -3.258  33.503   4.161  1.00  1.15           H  
ATOM    263 1HB  LYS A  17      -4.470  33.615   6.332  1.00  1.15           H  
ATOM    264 2HB  LYS A  17      -3.490  34.995   6.808  1.00  1.15           H  
ATOM    265 1HG  LYS A  17      -4.419  36.326   4.972  1.00  1.15           H  
ATOM    266 2HG  LYS A  17      -5.390  34.943   4.451  1.00  1.15           H  
ATOM    267 1HD  LYS A  17      -6.575  34.935   6.621  1.00  1.15           H  
ATOM    268 2HD  LYS A  17      -5.574  36.286   7.176  1.00  1.15           H  
ATOM    269 1HE  LYS A  17      -6.461  37.699   5.356  1.00  1.15           H  
ATOM    270 2HE  LYS A  17      -7.474  36.350   4.807  1.00  1.15           H  
ATOM    271 1HZ  LYS A  17      -8.698  37.872   6.186  1.00  1.15           H  
ATOM    272 2HZ  LYS A  17      -8.590  36.404   6.931  1.00  1.15           H  
ATOM    273 3HZ  LYS A  17      -7.646  37.659   7.440  1.00  1.15           H  
ATOM    274  N   GLU A  18      -1.175  35.763   5.350  1.00  1.16           N  
ATOM    275  CA  GLU A  18      -0.296  36.870   5.018  1.00  1.16           C  
ATOM    276  C   GLU A  18       1.138  36.381   5.248  1.00  1.16           C  
ATOM    277  O   GLU A  18       1.684  36.598   6.328  1.00  1.16           O  
ATOM    278  CB  GLU A  18      -0.599  38.088   5.892  1.00  1.16           C  
ATOM    279  CG  GLU A  18      -2.011  38.660   5.704  1.00  1.16           C  
ATOM    280  CD  GLU A  18      -2.292  39.887   6.552  1.00  1.16           C  
ATOM    281  OE1 GLU A  18      -1.435  40.280   7.308  1.00  1.16           O  
ATOM    282  OE2 GLU A  18      -3.370  40.425   6.438  1.00  1.16           O  
ATOM    283  H   GLU A  18      -1.104  35.352   6.266  1.00  1.16           H  
ATOM    284  HA  GLU A  18      -0.452  37.168   3.989  1.00  1.16           H  
ATOM    285 1HB  GLU A  18      -0.481  37.820   6.941  1.00  1.16           H  
ATOM    286 2HB  GLU A  18       0.117  38.880   5.670  1.00  1.16           H  
ATOM    287 1HG  GLU A  18      -2.149  38.914   4.653  1.00  1.16           H  
ATOM    288 2HG  GLU A  18      -2.733  37.886   5.956  1.00  1.16           H  
ATOM    289  N   GLY A  19       1.779  35.712   4.278  1.00  1.11           N  
ATOM    290  CA  GLY A  19       1.350  35.429   2.905  1.00  1.11           C  
ATOM    291  C   GLY A  19       2.586  35.667   2.073  1.00  1.11           C  
ATOM    292  O   GLY A  19       2.584  35.572   0.840  1.00  1.11           O  
ATOM    293  H   GLY A  19       2.704  35.384   4.494  1.00  1.11           H  
ATOM    294 1HA  GLY A  19       1.023  34.397   2.813  1.00  1.11           H  
ATOM    295 2HA  GLY A  19       0.547  36.068   2.563  1.00  1.11           H  
ATOM    296  N   TYR A  20       3.643  36.016   2.804  1.00  1.02           N  
ATOM    297  CA  TYR A  20       4.960  36.293   2.257  1.00  1.02           C  
ATOM    298  C   TYR A  20       6.008  35.332   2.830  1.00  1.02           C  
ATOM    299  O   TYR A  20       6.863  34.837   2.102  1.00  1.02           O  
ATOM    300  CB  TYR A  20       5.294  37.746   2.529  1.00  1.02           C  
ATOM    301  CG  TYR A  20       4.261  38.641   1.891  1.00  1.02           C  
ATOM    302  CD1 TYR A  20       3.168  39.075   2.639  1.00  1.02           C  
ATOM    303  CD2 TYR A  20       4.380  39.002   0.557  1.00  1.02           C  
ATOM    304  CE1 TYR A  20       2.203  39.865   2.052  1.00  1.02           C  
ATOM    305  CE2 TYR A  20       3.413  39.794  -0.030  1.00  1.02           C  
ATOM    306  CZ  TYR A  20       2.329  40.225   0.710  1.00  1.02           C  
ATOM    307  OH  TYR A  20       1.365  41.011   0.122  1.00  1.02           O  
ATOM    308  H   TYR A  20       3.507  36.082   3.799  1.00  1.02           H  
ATOM    309  HA  TYR A  20       4.932  36.157   1.183  1.00  1.02           H  
ATOM    310 1HB  TYR A  20       5.312  37.937   3.603  1.00  1.02           H  
ATOM    311 2HB  TYR A  20       6.274  37.990   2.119  1.00  1.02           H  
ATOM    312  HD1 TYR A  20       3.072  38.784   3.686  1.00  1.02           H  
ATOM    313  HD2 TYR A  20       5.234  38.654  -0.028  1.00  1.02           H  
ATOM    314  HE1 TYR A  20       1.346  40.201   2.636  1.00  1.02           H  
ATOM    315  HE2 TYR A  20       3.504  40.076  -1.080  1.00  1.02           H  
ATOM    316  HH  TYR A  20       0.682  41.216   0.766  1.00  1.02           H  
ATOM    317  N   GLY A  21       5.922  35.044   4.131  1.00  0.92           N  
ATOM    318  CA  GLY A  21       6.866  34.139   4.784  1.00  0.92           C  
ATOM    319  C   GLY A  21       6.316  32.715   4.780  1.00  0.92           C  
ATOM    320  O   GLY A  21       5.385  32.415   4.034  1.00  0.92           O  
ATOM    321  H   GLY A  21       5.210  35.478   4.689  1.00  0.92           H  
ATOM    322 1HA  GLY A  21       7.825  34.166   4.264  1.00  0.92           H  
ATOM    323 2HA  GLY A  21       7.041  34.466   5.808  1.00  0.92           H  
ATOM    324  N   ILE A  22       6.858  31.859   5.647  1.00  0.84           N  
ATOM    325  CA  ILE A  22       6.437  30.456   5.716  1.00  0.84           C  
ATOM    326  C   ILE A  22       5.719  30.233   7.046  1.00  0.84           C  
ATOM    327  O   ILE A  22       6.240  30.612   8.096  1.00  0.84           O  
ATOM    328  CB  ILE A  22       7.640  29.507   5.656  1.00  0.84           C  
ATOM    329  CG1 ILE A  22       8.457  29.736   4.396  1.00  0.84           C  
ATOM    330  CG2 ILE A  22       7.119  28.089   5.606  1.00  0.84           C  
ATOM    331  CD1 ILE A  22       9.786  28.997   4.429  1.00  0.84           C  
ATOM    332  H   ILE A  22       7.600  32.178   6.252  1.00  0.84           H  
ATOM    333  HA  ILE A  22       5.753  30.232   4.899  1.00  0.84           H  
ATOM    334  HB  ILE A  22       8.284  29.645   6.523  1.00  0.84           H  
ATOM    335 1HG1 ILE A  22       7.886  29.401   3.526  1.00  0.84           H  
ATOM    336 2HG1 ILE A  22       8.660  30.801   4.287  1.00  0.84           H  
ATOM    337 1HG2 ILE A  22       7.957  27.403   5.539  1.00  0.84           H  
ATOM    338 2HG2 ILE A  22       6.535  27.876   6.498  1.00  0.84           H  
ATOM    339 3HG2 ILE A  22       6.490  27.975   4.729  1.00  0.84           H  
ATOM    340 1HD1 ILE A  22      10.340  29.195   3.523  1.00  0.84           H  
ATOM    341 2HD1 ILE A  22      10.372  29.335   5.282  1.00  0.84           H  
ATOM    342 3HD1 ILE A  22       9.603  27.929   4.515  1.00  0.84           H  
ATOM    343  N   ASP A  23       4.511  29.682   7.017  1.00  0.79           N  
ATOM    344  CA  ASP A  23       3.751  29.485   8.244  1.00  0.79           C  
ATOM    345  C   ASP A  23       3.995  28.126   8.882  1.00  0.79           C  
ATOM    346  O   ASP A  23       3.597  27.081   8.354  1.00  0.79           O  
ATOM    347  CB  ASP A  23       2.276  29.731   8.007  1.00  0.79           C  
ATOM    348  CG  ASP A  23       1.386  29.683   9.266  1.00  0.79           C  
ATOM    349  OD1 ASP A  23       1.777  29.124  10.295  1.00  0.79           O  
ATOM    350  OD2 ASP A  23       0.305  30.236   9.182  1.00  0.79           O  
ATOM    351  H   ASP A  23       4.105  29.358   6.139  1.00  0.79           H  
ATOM    352  HA  ASP A  23       4.077  30.240   8.958  1.00  0.79           H  
ATOM    353 1HB  ASP A  23       2.174  30.704   7.570  1.00  0.79           H  
ATOM    354 2HB  ASP A  23       1.916  29.019   7.300  1.00  0.79           H  
ATOM    355  N   THR A  24       4.626  28.157  10.047  1.00  0.76           N  
ATOM    356  CA  THR A  24       4.976  26.968  10.804  1.00  0.76           C  
ATOM    357  C   THR A  24       3.783  26.036  11.005  1.00  0.76           C  
ATOM    358  O   THR A  24       3.942  24.813  11.020  1.00  0.76           O  
ATOM    359  CB  THR A  24       5.550  27.334  12.177  1.00  0.76           C  
ATOM    360  OG1 THR A  24       6.734  28.127  12.019  1.00  0.76           O  
ATOM    361  CG2 THR A  24       5.880  26.073  12.928  1.00  0.76           C  
ATOM    362  H   THR A  24       4.891  29.063  10.412  1.00  0.76           H  
ATOM    363  HA  THR A  24       5.731  26.426  10.254  1.00  0.76           H  
ATOM    364  HB  THR A  24       4.811  27.906  12.739  1.00  0.76           H  
ATOM    365  HG1 THR A  24       6.526  28.908  11.497  1.00  0.76           H  
ATOM    366 1HG2 THR A  24       6.283  26.328  13.906  1.00  0.76           H  
ATOM    367 2HG2 THR A  24       4.972  25.483  13.047  1.00  0.76           H  
ATOM    368 3HG2 THR A  24       6.617  25.497  12.369  1.00  0.76           H  
ATOM    369  N   LYS A  25       2.596  26.602  11.235  1.00  0.76           N  
ATOM    370  CA  LYS A  25       1.409  25.791  11.482  1.00  0.76           C  
ATOM    371  C   LYS A  25       1.156  24.840  10.315  1.00  0.76           C  
ATOM    372  O   LYS A  25       0.816  23.673  10.521  1.00  0.76           O  
ATOM    373  CB  LYS A  25       0.202  26.702  11.719  1.00  0.76           C  
ATOM    374  CG  LYS A  25      -1.112  26.009  12.047  1.00  0.76           C  
ATOM    375  CD  LYS A  25      -2.191  27.058  12.364  1.00  0.76           C  
ATOM    376  CE  LYS A  25      -3.539  26.436  12.675  1.00  0.76           C  
ATOM    377  NZ  LYS A  25      -4.561  27.473  13.015  1.00  0.76           N  
ATOM    378  H   LYS A  25       2.490  27.620  11.151  1.00  0.76           H  
ATOM    379  HA  LYS A  25       1.578  25.190  12.375  1.00  0.76           H  
ATOM    380 1HB  LYS A  25       0.430  27.398  12.524  1.00  0.76           H  
ATOM    381 2HB  LYS A  25       0.034  27.303  10.822  1.00  0.76           H  
ATOM    382 1HG  LYS A  25      -1.422  25.428  11.184  1.00  0.76           H  
ATOM    383 2HG  LYS A  25      -0.986  25.338  12.895  1.00  0.76           H  
ATOM    384 1HD  LYS A  25      -1.870  27.656  13.217  1.00  0.76           H  
ATOM    385 2HD  LYS A  25      -2.301  27.721  11.505  1.00  0.76           H  
ATOM    386 1HE  LYS A  25      -3.882  25.882  11.808  1.00  0.76           H  
ATOM    387 2HE  LYS A  25      -3.434  25.751  13.516  1.00  0.76           H  
ATOM    388 1HZ  LYS A  25      -5.445  27.025  13.213  1.00  0.76           H  
ATOM    389 2HZ  LYS A  25      -4.258  27.992  13.828  1.00  0.76           H  
ATOM    390 3HZ  LYS A  25      -4.673  28.106  12.236  1.00  0.76           H  
ATOM    391  N   ILE A  26       1.345  25.342   9.091  1.00  0.76           N  
ATOM    392  CA  ILE A  26       1.094  24.566   7.892  1.00  0.76           C  
ATOM    393  C   ILE A  26       2.181  23.531   7.770  1.00  0.76           C  
ATOM    394  O   ILE A  26       1.923  22.378   7.430  1.00  0.76           O  
ATOM    395  CB  ILE A  26       1.087  25.421   6.625  1.00  0.76           C  
ATOM    396  CG1 ILE A  26      -0.053  26.405   6.659  1.00  0.76           C  
ATOM    397  CG2 ILE A  26       0.953  24.501   5.410  1.00  0.76           C  
ATOM    398  CD1 ILE A  26       0.066  27.431   5.581  1.00  0.76           C  
ATOM    399  H   ILE A  26       1.714  26.286   8.987  1.00  0.76           H  
ATOM    400  HA  ILE A  26       0.133  24.062   7.987  1.00  0.76           H  
ATOM    401  HB  ILE A  26       2.019  25.994   6.553  1.00  0.76           H  
ATOM    402 1HG1 ILE A  26      -0.996  25.879   6.546  1.00  0.76           H  
ATOM    403 2HG1 ILE A  26      -0.048  26.920   7.623  1.00  0.76           H  
ATOM    404 1HG2 ILE A  26       0.948  25.092   4.515  1.00  0.76           H  
ATOM    405 2HG2 ILE A  26       1.792  23.815   5.387  1.00  0.76           H  
ATOM    406 3HG2 ILE A  26       0.021  23.936   5.470  1.00  0.76           H  
ATOM    407 1HD1 ILE A  26      -0.745  28.138   5.641  1.00  0.76           H  
ATOM    408 2HD1 ILE A  26       0.979  27.956   5.685  1.00  0.76           H  
ATOM    409 3HD1 ILE A  26       0.053  26.948   4.619  1.00  0.76           H  
ATOM    410  N   LEU A  27       3.419  23.947   8.034  1.00  0.76           N  
ATOM    411  CA  LEU A  27       4.530  23.020   7.905  1.00  0.76           C  
ATOM    412  C   LEU A  27       4.357  21.830   8.835  1.00  0.76           C  
ATOM    413  O   LEU A  27       4.637  20.692   8.449  1.00  0.76           O  
ATOM    414  CB  LEU A  27       5.843  23.692   8.263  1.00  0.76           C  
ATOM    415  CG  LEU A  27       6.355  24.753   7.344  1.00  0.76           C  
ATOM    416  CD1 LEU A  27       7.587  25.350   7.991  1.00  0.76           C  
ATOM    417  CD2 LEU A  27       6.672  24.149   5.978  1.00  0.76           C  
ATOM    418  H   LEU A  27       3.571  24.924   8.306  1.00  0.76           H  
ATOM    419  HA  LEU A  27       4.570  22.662   6.879  1.00  0.76           H  
ATOM    420 1HB  LEU A  27       5.741  24.132   9.251  1.00  0.76           H  
ATOM    421 2HB  LEU A  27       6.609  22.924   8.318  1.00  0.76           H  
ATOM    422  HG  LEU A  27       5.602  25.542   7.233  1.00  0.76           H  
ATOM    423 1HD1 LEU A  27       7.983  26.123   7.381  1.00  0.76           H  
ATOM    424 2HD1 LEU A  27       7.341  25.760   8.952  1.00  0.76           H  
ATOM    425 3HD1 LEU A  27       8.337  24.567   8.118  1.00  0.76           H  
ATOM    426 1HD2 LEU A  27       7.056  24.922   5.311  1.00  0.76           H  
ATOM    427 2HD2 LEU A  27       7.422  23.372   6.101  1.00  0.76           H  
ATOM    428 3HD2 LEU A  27       5.766  23.721   5.554  1.00  0.76           H  
ATOM    429  N   LYS A  28       3.869  22.079  10.052  1.00  0.76           N  
ATOM    430  CA  LYS A  28       3.619  20.990  10.980  1.00  0.76           C  
ATOM    431  C   LYS A  28       2.468  20.118  10.492  1.00  0.76           C  
ATOM    432  O   LYS A  28       2.536  18.891  10.585  1.00  0.76           O  
ATOM    433  CB  LYS A  28       3.350  21.513  12.387  1.00  0.76           C  
ATOM    434  CG  LYS A  28       4.586  22.071  13.090  1.00  0.76           C  
ATOM    435  CD  LYS A  28       4.249  22.574  14.487  1.00  0.76           C  
ATOM    436  CE  LYS A  28       5.495  23.037  15.232  1.00  0.76           C  
ATOM    437  NZ  LYS A  28       5.168  23.568  16.586  1.00  0.76           N  
ATOM    438  H   LYS A  28       3.684  23.042  10.337  1.00  0.76           H  
ATOM    439  HA  LYS A  28       4.511  20.368  11.025  1.00  0.76           H  
ATOM    440 1HB  LYS A  28       2.608  22.317  12.330  1.00  0.76           H  
ATOM    441 2HB  LYS A  28       2.931  20.718  13.000  1.00  0.76           H  
ATOM    442 1HG  LYS A  28       5.350  21.294  13.158  1.00  0.76           H  
ATOM    443 2HG  LYS A  28       4.986  22.897  12.501  1.00  0.76           H  
ATOM    444 1HD  LYS A  28       3.553  23.412  14.405  1.00  0.76           H  
ATOM    445 2HD  LYS A  28       3.768  21.780  15.056  1.00  0.76           H  
ATOM    446 1HE  LYS A  28       6.175  22.194  15.340  1.00  0.76           H  
ATOM    447 2HE  LYS A  28       5.987  23.811  14.661  1.00  0.76           H  
ATOM    448 1HZ  LYS A  28       6.018  23.860  17.047  1.00  0.76           H  
ATOM    449 2HZ  LYS A  28       4.545  24.358  16.499  1.00  0.76           H  
ATOM    450 3HZ  LYS A  28       4.720  22.845  17.132  1.00  0.76           H  
ATOM    451  N   PHE A  29       1.421  20.727   9.920  1.00  0.75           N  
ATOM    452  CA  PHE A  29       0.320  19.914   9.418  1.00  0.75           C  
ATOM    453  C   PHE A  29       0.829  18.987   8.322  1.00  0.75           C  
ATOM    454  O   PHE A  29       0.506  17.794   8.301  1.00  0.75           O  
ATOM    455  CB  PHE A  29      -0.790  20.793   8.832  1.00  0.75           C  
ATOM    456  CG  PHE A  29      -1.598  21.526   9.840  1.00  0.75           C  
ATOM    457  CD1 PHE A  29      -1.571  21.158  11.171  1.00  0.75           C  
ATOM    458  CD2 PHE A  29      -2.406  22.585   9.454  1.00  0.75           C  
ATOM    459  CE1 PHE A  29      -2.330  21.832  12.100  1.00  0.75           C  
ATOM    460  CE2 PHE A  29      -3.168  23.255  10.377  1.00  0.75           C  
ATOM    461  CZ  PHE A  29      -3.129  22.876  11.705  1.00  0.75           C  
ATOM    462  H   PHE A  29       1.368  21.747   9.873  1.00  0.75           H  
ATOM    463  HA  PHE A  29      -0.079  19.313  10.233  1.00  0.75           H  
ATOM    464 1HB  PHE A  29      -0.352  21.522   8.159  1.00  0.75           H  
ATOM    465 2HB  PHE A  29      -1.463  20.175   8.240  1.00  0.75           H  
ATOM    466  HD1 PHE A  29      -0.939  20.327  11.481  1.00  0.75           H  
ATOM    467  HD2 PHE A  29      -2.434  22.878   8.403  1.00  0.75           H  
ATOM    468  HE1 PHE A  29      -2.299  21.534  13.146  1.00  0.75           H  
ATOM    469  HE2 PHE A  29      -3.801  24.081  10.060  1.00  0.75           H  
ATOM    470  HZ  PHE A  29      -3.728  23.400  12.440  1.00  0.75           H  
ATOM    471  N   ILE A  30       1.692  19.519   7.458  1.00  0.73           N  
ATOM    472  CA  ILE A  30       2.260  18.726   6.387  1.00  0.73           C  
ATOM    473  C   ILE A  30       3.121  17.626   6.942  1.00  0.73           C  
ATOM    474  O   ILE A  30       2.994  16.472   6.538  1.00  0.73           O  
ATOM    475  CB  ILE A  30       3.129  19.573   5.456  1.00  0.73           C  
ATOM    476  CG1 ILE A  30       2.286  20.540   4.678  1.00  0.73           C  
ATOM    477  CG2 ILE A  30       3.965  18.655   4.560  1.00  0.73           C  
ATOM    478  CD1 ILE A  30       3.113  21.559   3.997  1.00  0.73           C  
ATOM    479  H   ILE A  30       1.924  20.510   7.530  1.00  0.73           H  
ATOM    480  HA  ILE A  30       1.450  18.281   5.814  1.00  0.73           H  
ATOM    481  HB  ILE A  30       3.804  20.179   6.053  1.00  0.73           H  
ATOM    482 1HG1 ILE A  30       1.704  20.005   3.948  1.00  0.73           H  
ATOM    483 2HG1 ILE A  30       1.598  21.044   5.353  1.00  0.73           H  
ATOM    484 1HG2 ILE A  30       4.601  19.254   3.908  1.00  0.73           H  
ATOM    485 2HG2 ILE A  30       4.589  18.008   5.172  1.00  0.73           H  
ATOM    486 3HG2 ILE A  30       3.298  18.046   3.974  1.00  0.73           H  
ATOM    487 1HD1 ILE A  30       2.472  22.229   3.462  1.00  0.73           H  
ATOM    488 2HD1 ILE A  30       3.680  22.114   4.739  1.00  0.73           H  
ATOM    489 3HD1 ILE A  30       3.800  21.079   3.307  1.00  0.73           H  
ATOM    490  N   ALA A  31       3.989  17.964   7.887  1.00  0.72           N  
ATOM    491  CA  ALA A  31       4.880  16.971   8.434  1.00  0.72           C  
ATOM    492  C   ALA A  31       4.099  15.822   9.041  1.00  0.72           C  
ATOM    493  O   ALA A  31       4.469  14.657   8.861  1.00  0.72           O  
ATOM    494  CB  ALA A  31       5.762  17.618   9.475  1.00  0.72           C  
ATOM    495  H   ALA A  31       4.059  18.932   8.199  1.00  0.72           H  
ATOM    496  HA  ALA A  31       5.488  16.584   7.624  1.00  0.72           H  
ATOM    497 1HB  ALA A  31       6.459  16.906   9.878  1.00  0.72           H  
ATOM    498 2HB  ALA A  31       6.317  18.433   9.013  1.00  0.72           H  
ATOM    499 3HB  ALA A  31       5.143  18.010  10.280  1.00  0.72           H  
ATOM    500  N   ASN A  32       2.988  16.131   9.707  1.00  0.70           N  
ATOM    501  CA  ASN A  32       2.174  15.097  10.313  1.00  0.70           C  
ATOM    502  C   ASN A  32       1.542  14.191   9.253  1.00  0.70           C  
ATOM    503  O   ASN A  32       1.497  12.968   9.429  1.00  0.70           O  
ATOM    504  CB  ASN A  32       1.120  15.728  11.192  1.00  0.70           C  
ATOM    505  CG  ASN A  32       1.694  16.307  12.467  1.00  0.70           C  
ATOM    506  OD1 ASN A  32       2.784  15.948  12.930  1.00  0.70           O  
ATOM    507  ND2 ASN A  32       0.959  17.216  13.052  1.00  0.70           N  
ATOM    508  H   ASN A  32       2.725  17.111   9.830  1.00  0.70           H  
ATOM    509  HA  ASN A  32       2.819  14.475  10.935  1.00  0.70           H  
ATOM    510 1HB  ASN A  32       0.626  16.529  10.637  1.00  0.70           H  
ATOM    511 2HB  ASN A  32       0.362  14.989  11.443  1.00  0.70           H  
ATOM    512 1HD2 ASN A  32       1.274  17.645  13.896  1.00  0.70           H  
ATOM    513 2HD2 ASN A  32       0.085  17.480  12.650  1.00  0.70           H  
ATOM    514  N   GLU A  33       1.103  14.771   8.125  1.00  0.69           N  
ATOM    515  CA  GLU A  33       0.519  13.949   7.064  1.00  0.69           C  
ATOM    516  C   GLU A  33       1.558  13.032   6.436  1.00  0.69           C  
ATOM    517  O   GLU A  33       1.279  11.861   6.161  1.00  0.69           O  
ATOM    518  CB  GLU A  33      -0.084  14.817   5.965  1.00  0.69           C  
ATOM    519  CG  GLU A  33      -1.341  15.555   6.318  1.00  0.69           C  
ATOM    520  CD  GLU A  33      -2.474  14.644   6.572  1.00  0.69           C  
ATOM    521  OE1 GLU A  33      -2.724  13.783   5.752  1.00  0.69           O  
ATOM    522  OE2 GLU A  33      -3.116  14.808   7.579  1.00  0.69           O  
ATOM    523  H   GLU A  33       1.144  15.788   8.025  1.00  0.69           H  
ATOM    524  HA  GLU A  33      -0.265  13.333   7.500  1.00  0.69           H  
ATOM    525 1HB  GLU A  33       0.654  15.556   5.647  1.00  0.69           H  
ATOM    526 2HB  GLU A  33      -0.303  14.188   5.109  1.00  0.69           H  
ATOM    527 1HG  GLU A  33      -1.161  16.149   7.211  1.00  0.69           H  
ATOM    528 2HG  GLU A  33      -1.597  16.235   5.505  1.00  0.69           H  
ATOM    529  N   ILE A  34       2.776  13.543   6.277  1.00  0.68           N  
ATOM    530  CA  ILE A  34       3.843  12.759   5.681  1.00  0.68           C  
ATOM    531  C   ILE A  34       4.183  11.623   6.633  1.00  0.68           C  
ATOM    532  O   ILE A  34       4.381  10.484   6.210  1.00  0.68           O  
ATOM    533  CB  ILE A  34       5.062  13.634   5.392  1.00  0.68           C  
ATOM    534  CG1 ILE A  34       4.677  14.749   4.350  1.00  0.68           C  
ATOM    535  CG2 ILE A  34       6.223  12.775   4.911  1.00  0.68           C  
ATOM    536  CD1 ILE A  34       4.231  14.264   3.011  1.00  0.68           C  
ATOM    537  H   ILE A  34       2.941  14.519   6.535  1.00  0.68           H  
ATOM    538  HA  ILE A  34       3.489  12.333   4.745  1.00  0.68           H  
ATOM    539  HB  ILE A  34       5.346  14.144   6.309  1.00  0.68           H  
ATOM    540 1HG1 ILE A  34       3.857  15.297   4.747  1.00  0.68           H  
ATOM    541 2HG1 ILE A  34       5.512  15.426   4.236  1.00  0.68           H  
ATOM    542 1HG2 ILE A  34       7.087  13.407   4.731  1.00  0.68           H  
ATOM    543 2HG2 ILE A  34       6.462  12.040   5.678  1.00  0.68           H  
ATOM    544 3HG2 ILE A  34       5.950  12.266   3.999  1.00  0.68           H  
ATOM    545 1HD1 ILE A  34       3.970  15.101   2.388  1.00  0.68           H  
ATOM    546 2HD1 ILE A  34       5.033  13.744   2.564  1.00  0.68           H  
ATOM    547 3HD1 ILE A  34       3.369  13.612   3.120  1.00  0.68           H  
ATOM    548  N   LYS A  35       4.221  11.919   7.933  1.00  0.68           N  
ATOM    549  CA  LYS A  35       4.492  10.889   8.919  1.00  0.68           C  
ATOM    550  C   LYS A  35       3.445   9.810   8.856  1.00  0.68           C  
ATOM    551  O   LYS A  35       3.783   8.633   8.871  1.00  0.68           O  
ATOM    552  CB  LYS A  35       4.513  11.491  10.314  1.00  0.68           C  
ATOM    553  CG  LYS A  35       4.790  10.536  11.492  1.00  0.68           C  
ATOM    554  CD  LYS A  35       6.225  10.055  11.517  1.00  0.68           C  
ATOM    555  CE  LYS A  35       6.605   9.438  12.875  1.00  0.68           C  
ATOM    556  NZ  LYS A  35       5.892   8.134  13.163  1.00  0.68           N  
ATOM    557  H   LYS A  35       4.078  12.880   8.244  1.00  0.68           H  
ATOM    558  HA  LYS A  35       5.440  10.425   8.694  1.00  0.68           H  
ATOM    559 1HB  LYS A  35       5.281  12.219  10.307  1.00  0.68           H  
ATOM    560 2HB  LYS A  35       3.578  12.005  10.507  1.00  0.68           H  
ATOM    561 1HG  LYS A  35       4.575  11.050  12.428  1.00  0.68           H  
ATOM    562 2HG  LYS A  35       4.131   9.665  11.416  1.00  0.68           H  
ATOM    563 1HD  LYS A  35       6.376   9.306  10.735  1.00  0.68           H  
ATOM    564 2HD  LYS A  35       6.875  10.898  11.338  1.00  0.68           H  
ATOM    565 1HE  LYS A  35       7.681   9.264  12.891  1.00  0.68           H  
ATOM    566 2HE  LYS A  35       6.356  10.156  13.658  1.00  0.68           H  
ATOM    567 1HZ  LYS A  35       6.171   7.780  14.050  1.00  0.68           H  
ATOM    568 2HZ  LYS A  35       4.868   8.217  13.152  1.00  0.68           H  
ATOM    569 3HZ  LYS A  35       6.096   7.428  12.451  1.00  0.68           H  
ATOM    570  N   ALA A  36       2.172  10.190   8.737  1.00  0.69           N  
ATOM    571  CA  ALA A  36       1.132   9.180   8.659  1.00  0.69           C  
ATOM    572  C   ALA A  36       1.343   8.284   7.443  1.00  0.69           C  
ATOM    573  O   ALA A  36       1.197   7.059   7.534  1.00  0.69           O  
ATOM    574  CB  ALA A  36      -0.228   9.838   8.591  1.00  0.69           C  
ATOM    575  H   ALA A  36       1.928  11.181   8.741  1.00  0.69           H  
ATOM    576  HA  ALA A  36       1.190   8.565   9.554  1.00  0.69           H  
ATOM    577 1HB  ALA A  36      -0.988   9.068   8.558  1.00  0.69           H  
ATOM    578 2HB  ALA A  36      -0.373  10.463   9.471  1.00  0.69           H  
ATOM    579 3HB  ALA A  36      -0.291  10.455   7.694  1.00  0.69           H  
ATOM    580  N   LEU A  37       1.759   8.873   6.319  1.00  0.70           N  
ATOM    581  CA  LEU A  37       1.985   8.061   5.137  1.00  0.70           C  
ATOM    582  C   LEU A  37       3.133   7.079   5.362  1.00  0.70           C  
ATOM    583  O   LEU A  37       3.019   5.889   5.035  1.00  0.70           O  
ATOM    584  CB  LEU A  37       2.332   8.949   3.937  1.00  0.70           C  
ATOM    585  CG  LEU A  37       1.229   9.833   3.399  1.00  0.70           C  
ATOM    586  CD1 LEU A  37       1.785  10.706   2.245  1.00  0.70           C  
ATOM    587  CD2 LEU A  37       0.110   8.972   2.986  1.00  0.70           C  
ATOM    588  H   LEU A  37       1.864   9.889   6.281  1.00  0.70           H  
ATOM    589  HA  LEU A  37       1.078   7.500   4.922  1.00  0.70           H  
ATOM    590 1HB  LEU A  37       3.142   9.600   4.229  1.00  0.70           H  
ATOM    591 2HB  LEU A  37       2.682   8.318   3.128  1.00  0.70           H  
ATOM    592  HG  LEU A  37       0.883  10.508   4.173  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37       0.997  11.348   1.861  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37       2.603  11.317   2.615  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37       2.145  10.061   1.451  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -0.689   9.594   2.595  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37       0.445   8.288   2.236  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -0.240   8.410   3.843  1.00  0.70           H  
ATOM    599  N   VAL A  38       4.192   7.546   6.015  1.00  0.72           N  
ATOM    600  CA  VAL A  38       5.345   6.702   6.286  1.00  0.72           C  
ATOM    601  C   VAL A  38       4.983   5.592   7.283  1.00  0.72           C  
ATOM    602  O   VAL A  38       5.333   4.427   7.078  1.00  0.72           O  
ATOM    603  CB  VAL A  38       6.535   7.575   6.735  1.00  0.72           C  
ATOM    604  CG1 VAL A  38       7.702   6.720   7.195  1.00  0.72           C  
ATOM    605  CG2 VAL A  38       6.968   8.449   5.534  1.00  0.72           C  
ATOM    606  H   VAL A  38       4.216   8.533   6.280  1.00  0.72           H  
ATOM    607  HA  VAL A  38       5.637   6.228   5.359  1.00  0.72           H  
ATOM    608  HB  VAL A  38       6.225   8.207   7.569  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38       8.524   7.367   7.501  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38       7.390   6.105   8.038  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38       8.032   6.079   6.375  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38       7.790   9.069   5.825  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38       7.274   7.804   4.707  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38       6.139   9.072   5.211  1.00  0.72           H  
ATOM    615  N   ASP A  39       4.248   5.935   8.346  1.00  0.72           N  
ATOM    616  CA  ASP A  39       3.810   4.956   9.344  1.00  0.72           C  
ATOM    617  C   ASP A  39       2.907   3.888   8.718  1.00  0.72           C  
ATOM    618  O   ASP A  39       2.893   2.737   9.159  1.00  0.72           O  
ATOM    619  CB  ASP A  39       3.087   5.630  10.521  1.00  0.72           C  
ATOM    620  CG  ASP A  39       4.033   6.395  11.492  1.00  0.72           C  
ATOM    621  OD1 ASP A  39       5.240   6.244  11.404  1.00  0.72           O  
ATOM    622  OD2 ASP A  39       3.563   7.132  12.354  1.00  0.72           O  
ATOM    623  H   ASP A  39       3.986   6.908   8.466  1.00  0.72           H  
ATOM    624  HA  ASP A  39       4.694   4.456   9.737  1.00  0.72           H  
ATOM    625 1HB  ASP A  39       2.358   6.339  10.124  1.00  0.72           H  
ATOM    626 2HB  ASP A  39       2.536   4.879  11.086  1.00  0.72           H  
ATOM    627  N   ALA A  40       2.191   4.260   7.653  1.00  0.72           N  
ATOM    628  CA  ALA A  40       1.293   3.365   6.932  1.00  0.72           C  
ATOM    629  C   ALA A  40       2.049   2.428   5.978  1.00  0.72           C  
ATOM    630  O   ALA A  40       1.430   1.581   5.324  1.00  0.72           O  
ATOM    631  CB  ALA A  40       0.275   4.172   6.138  1.00  0.72           C  
ATOM    632  H   ALA A  40       2.219   5.236   7.357  1.00  0.72           H  
ATOM    633  HA  ALA A  40       0.772   2.753   7.665  1.00  0.72           H  
ATOM    634 1HB  ALA A  40      -0.409   3.496   5.631  1.00  0.72           H  
ATOM    635 2HB  ALA A  40      -0.284   4.819   6.817  1.00  0.72           H  
ATOM    636 3HB  ALA A  40       0.790   4.784   5.405  1.00  0.72           H  
ATOM    637  N   GLY A  41       3.376   2.572   5.876  1.00  0.71           N  
ATOM    638  CA  GLY A  41       4.167   1.725   4.995  1.00  0.71           C  
ATOM    639  C   GLY A  41       4.491   2.342   3.633  1.00  0.71           C  
ATOM    640  O   GLY A  41       4.922   1.627   2.723  1.00  0.71           O  
ATOM    641  H   GLY A  41       3.867   3.275   6.427  1.00  0.71           H  
ATOM    642 1HA  GLY A  41       5.101   1.486   5.503  1.00  0.71           H  
ATOM    643 2HA  GLY A  41       3.646   0.782   4.849  1.00  0.71           H  
ATOM    644  N   MET A  42       4.259   3.645   3.472  1.00  0.68           N  
ATOM    645  CA  MET A  42       4.556   4.329   2.215  1.00  0.68           C  
ATOM    646  C   MET A  42       5.880   5.074   2.192  1.00  0.68           C  
ATOM    647  O   MET A  42       6.268   5.747   3.145  1.00  0.68           O  
ATOM    648  CB  MET A  42       3.437   5.286   1.876  1.00  0.68           C  
ATOM    649  CG  MET A  42       3.646   6.096   0.669  1.00  0.68           C  
ATOM    650  SD  MET A  42       2.266   7.024   0.356  1.00  0.68           S  
ATOM    651  CE  MET A  42       1.447   5.652  -0.212  1.00  0.68           C  
ATOM    652  H   MET A  42       3.878   4.205   4.237  1.00  0.68           H  
ATOM    653  HA  MET A  42       4.603   3.579   1.424  1.00  0.68           H  
ATOM    654 1HB  MET A  42       2.508   4.735   1.772  1.00  0.68           H  
ATOM    655 2HB  MET A  42       3.312   5.984   2.673  1.00  0.68           H  
ATOM    656 1HG  MET A  42       4.480   6.761   0.806  1.00  0.68           H  
ATOM    657 2HG  MET A  42       3.842   5.471  -0.187  1.00  0.68           H  
ATOM    658 1HE  MET A  42       0.475   5.883  -0.519  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.008   5.259  -1.045  1.00  0.68           H  
ATOM    660 3HE  MET A  42       1.397   4.908   0.576  1.00  0.68           H  
ATOM    661  N   GLU A  43       6.567   4.958   1.074  1.00  0.64           N  
ATOM    662  CA  GLU A  43       7.797   5.689   0.856  1.00  0.64           C  
ATOM    663  C   GLU A  43       7.385   7.038   0.293  1.00  0.64           C  
ATOM    664  O   GLU A  43       6.612   7.089  -0.672  1.00  0.64           O  
ATOM    665  CB  GLU A  43       8.672   4.927  -0.118  1.00  0.64           C  
ATOM    666  CG  GLU A  43       9.053   3.538   0.372  1.00  0.64           C  
ATOM    667  CD  GLU A  43       9.878   2.788  -0.618  1.00  0.64           C  
ATOM    668  OE1 GLU A  43      10.177   3.351  -1.641  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      10.195   1.648  -0.379  1.00  0.64           O  
ATOM    670  H   GLU A  43       6.196   4.376   0.326  1.00  0.64           H  
ATOM    671  HA  GLU A  43       8.319   5.835   1.802  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       8.156   4.822  -1.072  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       9.592   5.486  -0.296  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       9.615   3.632   1.302  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       8.140   2.978   0.582  1.00  0.64           H  
ATOM    676  N   VAL A  44       7.866   8.119   0.889  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.422   9.414   0.412  1.00  0.61           C  
ATOM    678  C   VAL A  44       8.540  10.331  -0.015  1.00  0.61           C  
ATOM    679  O   VAL A  44       9.501  10.573   0.722  1.00  0.61           O  
ATOM    680  CB  VAL A  44       6.610  10.141   1.492  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       6.167  11.468   0.984  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       5.417   9.304   1.938  1.00  0.61           C  
ATOM    683  H   VAL A  44       8.506   8.037   1.668  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.775   9.265  -0.452  1.00  0.61           H  
ATOM    685  HB  VAL A  44       7.229  10.316   2.343  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       5.622  11.931   1.746  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       7.019  12.080   0.721  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.533  11.339   0.111  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       4.884   9.848   2.708  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       4.760   9.128   1.104  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       5.753   8.350   2.345  1.00  0.61           H  
ATOM    692  N   ALA A  45       8.379  10.861  -1.203  1.00  0.59           N  
ATOM    693  CA  ALA A  45       9.278  11.856  -1.708  1.00  0.59           C  
ATOM    694  C   ALA A  45       8.470  13.143  -1.778  1.00  0.59           C  
ATOM    695  O   ALA A  45       7.255  13.094  -1.973  1.00  0.59           O  
ATOM    696  CB  ALA A  45       9.851  11.440  -3.034  1.00  0.59           C  
ATOM    697  H   ALA A  45       7.574  10.581  -1.769  1.00  0.59           H  
ATOM    698  HA  ALA A  45      10.090  12.006  -1.002  1.00  0.59           H  
ATOM    699 1HB  ALA A  45      10.486  12.216  -3.356  1.00  0.59           H  
ATOM    700 2HB  ALA A  45      10.404  10.533  -2.918  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       9.052  11.276  -3.726  1.00  0.59           H  
ATOM    702  N   ILE A  46       9.122  14.267  -1.596  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.487  15.569  -1.622  1.00  0.58           C  
ATOM    704  C   ILE A  46       9.142  16.549  -2.579  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.358  16.610  -2.629  1.00  0.58           O  
ATOM    706  CB  ILE A  46       8.494  16.182  -0.212  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       7.674  15.329   0.764  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       8.086  17.610  -0.238  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       7.811  15.780   2.198  1.00  0.58           C  
ATOM    710  H   ILE A  46      10.115  14.217  -1.421  1.00  0.58           H  
ATOM    711  HA  ILE A  46       7.463  15.420  -1.925  1.00  0.58           H  
ATOM    712  HB  ILE A  46       9.493  16.128   0.157  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       6.628  15.343   0.473  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       8.029  14.306   0.720  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       8.125  18.037   0.763  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       8.742  18.168  -0.885  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       7.108  17.639  -0.619  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       7.237  15.123   2.827  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       8.857  15.736   2.495  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       7.447  16.800   2.299  1.00  0.58           H  
ATOM    721  N   VAL A  47       8.360  17.289  -3.350  1.00  0.59           N  
ATOM    722  CA  VAL A  47       8.939  18.332  -4.198  1.00  0.59           C  
ATOM    723  C   VAL A  47       8.393  19.635  -3.698  1.00  0.59           C  
ATOM    724  O   VAL A  47       7.202  19.761  -3.446  1.00  0.59           O  
ATOM    725  CB  VAL A  47       8.619  18.176  -5.682  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.233  19.308  -6.507  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       9.091  16.926  -6.096  1.00  0.59           C  
ATOM    728  H   VAL A  47       7.353  17.162  -3.280  1.00  0.59           H  
ATOM    729  HA  VAL A  47      10.019  18.337  -4.081  1.00  0.59           H  
ATOM    730  HB  VAL A  47       7.552  18.208  -5.820  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       8.992  19.179  -7.560  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.836  20.255  -6.164  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      10.318  19.303  -6.381  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       8.852  16.778  -7.095  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      10.156  16.866  -5.963  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       8.595  16.215  -5.491  1.00  0.59           H  
ATOM    737  N   VAL A  48       9.249  20.586  -3.508  1.00  0.61           N  
ATOM    738  CA  VAL A  48       8.791  21.843  -2.980  1.00  0.61           C  
ATOM    739  C   VAL A  48       8.846  22.886  -4.061  1.00  0.61           C  
ATOM    740  O   VAL A  48       9.750  22.858  -4.893  1.00  0.61           O  
ATOM    741  CB  VAL A  48       9.642  22.200  -1.785  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       9.206  23.463  -1.171  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       9.582  21.049  -0.838  1.00  0.61           C  
ATOM    744  H   VAL A  48      10.239  20.422  -3.710  1.00  0.61           H  
ATOM    745  HA  VAL A  48       7.757  21.747  -2.647  1.00  0.61           H  
ATOM    746  HB  VAL A  48      10.676  22.349  -2.103  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       9.849  23.652  -0.335  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       9.281  24.279  -1.884  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       8.175  23.371  -0.833  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      10.187  21.245   0.021  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       8.550  20.891  -0.532  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       9.955  20.164  -1.343  1.00  0.61           H  
ATOM    753  N   GLY A  49       7.815  23.715  -4.151  1.00  0.65           N  
ATOM    754  CA  GLY A  49       7.836  24.774  -5.139  1.00  0.65           C  
ATOM    755  C   GLY A  49       8.249  26.118  -4.566  1.00  0.65           C  
ATOM    756  O   GLY A  49       8.457  26.269  -3.351  1.00  0.65           O  
ATOM    757  H   GLY A  49       7.040  23.648  -3.493  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       8.541  24.508  -5.918  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       6.856  24.860  -5.604  1.00  0.65           H  
ATOM    760  N   GLY A  50       8.314  27.098  -5.461  1.00  0.70           N  
ATOM    761  CA  GLY A  50       8.675  28.459  -5.115  1.00  0.70           C  
ATOM    762  C   GLY A  50       7.414  29.254  -4.888  1.00  0.70           C  
ATOM    763  O   GLY A  50       6.335  28.671  -4.705  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.127  26.878  -6.430  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       9.292  28.462  -4.215  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       9.267  28.902  -5.917  1.00  0.70           H  
ATOM    767  N   GLY A  51       7.526  30.583  -4.913  1.00  0.75           N  
ATOM    768  CA  GLY A  51       6.357  31.393  -4.622  1.00  0.75           C  
ATOM    769  C   GLY A  51       6.697  32.730  -3.980  1.00  0.75           C  
ATOM    770  O   GLY A  51       7.687  33.406  -4.331  1.00  0.75           O  
ATOM    771  H   GLY A  51       8.417  31.019  -5.096  1.00  0.75           H  
ATOM    772 1HA  GLY A  51       5.790  31.560  -5.539  1.00  0.75           H  
ATOM    773 2HA  GLY A  51       5.700  30.839  -3.950  1.00  0.75           H  
ATOM    774  N   ASN A  52       5.847  33.047  -3.010  1.00  0.82           N  
ATOM    775  CA  ASN A  52       5.748  34.257  -2.202  1.00  0.82           C  
ATOM    776  C   ASN A  52       7.006  34.863  -1.588  1.00  0.82           C  
ATOM    777  O   ASN A  52       7.033  36.051  -1.270  1.00  0.82           O  
ATOM    778  CB  ASN A  52       4.847  33.877  -1.077  1.00  0.82           C  
ATOM    779  CG  ASN A  52       5.381  32.592  -0.464  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.321  31.575  -1.165  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       5.936  32.598   0.703  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.122  32.359  -2.842  1.00  0.82           H  
ATOM    783  HA  ASN A  52       5.282  35.017  -2.819  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       4.832  34.644  -0.341  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       3.830  33.723  -1.429  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       6.301  31.752   1.089  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       6.055  33.451   1.217  1.00  0.82           H  
ATOM    788  N   ILE A  53       8.043  34.066  -1.434  1.00  0.90           N  
ATOM    789  CA  ILE A  53       9.282  34.544  -0.852  1.00  0.90           C  
ATOM    790  C   ILE A  53       9.950  35.556  -1.785  1.00  0.90           C  
ATOM    791  O   ILE A  53      10.587  36.508  -1.327  1.00  0.90           O  
ATOM    792  CB  ILE A  53      10.247  33.386  -0.532  1.00  0.90           C  
ATOM    793  CG1 ILE A  53       9.711  32.531   0.618  1.00  0.90           C  
ATOM    794  CG2 ILE A  53      11.635  33.905  -0.192  1.00  0.90           C  
ATOM    795  CD1 ILE A  53      10.496  31.239   0.842  1.00  0.90           C  
ATOM    796  H   ILE A  53       7.960  33.105  -1.718  1.00  0.90           H  
ATOM    797  HA  ILE A  53       9.049  35.045   0.084  1.00  0.90           H  
ATOM    798  HB  ILE A  53      10.294  32.757  -1.396  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53       9.736  33.120   1.535  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53       8.680  32.268   0.408  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53      12.301  33.065   0.004  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53      12.017  34.479  -1.023  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53      11.578  34.539   0.690  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53      10.053  30.705   1.671  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53      10.460  30.616  -0.051  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53      11.533  31.470   1.077  1.00  0.90           H  
ATOM    807  N   ILE A  54       9.891  35.281  -3.092  1.00  0.98           N  
ATOM    808  CA  ILE A  54      10.550  36.113  -4.096  1.00  0.98           C  
ATOM    809  C   ILE A  54       9.572  36.929  -4.942  1.00  0.98           C  
ATOM    810  O   ILE A  54       9.806  38.107  -5.209  1.00  0.98           O  
ATOM    811  CB  ILE A  54      11.392  35.247  -5.046  1.00  0.98           C  
ATOM    812  CG1 ILE A  54      12.374  34.465  -4.268  1.00  0.98           C  
ATOM    813  CG2 ILE A  54      12.171  36.117  -6.037  1.00  0.98           C  
ATOM    814  CD1 ILE A  54      13.352  35.297  -3.484  1.00  0.98           C  
ATOM    815  H   ILE A  54       9.310  34.502  -3.398  1.00  0.98           H  
ATOM    816  HA  ILE A  54      11.211  36.809  -3.583  1.00  0.98           H  
ATOM    817  HB  ILE A  54      10.740  34.561  -5.585  1.00  0.98           H  
ATOM    818 1HG1 ILE A  54      11.822  33.848  -3.582  1.00  0.98           H  
ATOM    819 2HG1 ILE A  54      12.926  33.831  -4.938  1.00  0.98           H  
ATOM    820 1HG2 ILE A  54      12.757  35.476  -6.699  1.00  0.98           H  
ATOM    821 2HG2 ILE A  54      11.505  36.704  -6.611  1.00  0.98           H  
ATOM    822 3HG2 ILE A  54      12.840  36.782  -5.491  1.00  0.98           H  
ATOM    823 1HD1 ILE A  54      14.028  34.639  -2.936  1.00  0.98           H  
ATOM    824 2HD1 ILE A  54      13.927  35.922  -4.163  1.00  0.98           H  
ATOM    825 3HD1 ILE A  54      12.816  35.931  -2.785  1.00  0.98           H  
ATOM    826  N   ARG A  55       8.528  36.267  -5.466  1.00  1.06           N  
ATOM    827  CA  ARG A  55       7.596  36.915  -6.407  1.00  1.06           C  
ATOM    828  C   ARG A  55       8.363  37.568  -7.581  1.00  1.06           C  
ATOM    829  O   ARG A  55       8.004  38.645  -8.086  1.00  1.06           O  
ATOM    830  CB  ARG A  55       6.708  37.920  -5.673  1.00  1.06           C  
ATOM    831  CG  ARG A  55       5.815  37.261  -4.600  1.00  1.06           C  
ATOM    832  CD  ARG A  55       4.830  38.198  -3.935  1.00  1.06           C  
ATOM    833  NE  ARG A  55       4.023  37.499  -2.893  1.00  1.06           N  
ATOM    834  CZ  ARG A  55       2.931  36.732  -3.157  1.00  1.06           C  
ATOM    835  NH1 ARG A  55       2.532  36.586  -4.402  1.00  1.06           N  
ATOM    836  NH2 ARG A  55       2.250  36.111  -2.190  1.00  1.06           N  
ATOM    837  H   ARG A  55       8.351  35.306  -5.175  1.00  1.06           H  
ATOM    838  HA  ARG A  55       6.942  36.143  -6.817  1.00  1.06           H  
ATOM    839 1HB  ARG A  55       7.316  38.680  -5.185  1.00  1.06           H  
ATOM    840 2HB  ARG A  55       6.061  38.428  -6.390  1.00  1.06           H  
ATOM    841 1HG  ARG A  55       5.260  36.436  -5.047  1.00  1.06           H  
ATOM    842 2HG  ARG A  55       6.469  36.872  -3.821  1.00  1.06           H  
ATOM    843 1HD  ARG A  55       5.373  39.012  -3.453  1.00  1.06           H  
ATOM    844 2HD  ARG A  55       4.150  38.604  -4.680  1.00  1.06           H  
ATOM    845  HE  ARG A  55       4.316  37.588  -1.925  1.00  1.06           H  
ATOM    846 1HH1 ARG A  55       3.034  37.039  -5.151  1.00  1.06           H  
ATOM    847 2HH1 ARG A  55       1.727  36.006  -4.612  1.00  1.06           H  
ATOM    848 1HH2 ARG A  55       2.515  36.166  -1.189  1.00  1.06           H  
ATOM    849 2HH2 ARG A  55       1.449  35.548  -2.440  1.00  1.06           H  
ATOM    850  N   GLY A  56       9.377  36.830  -8.056  1.00  1.12           N  
ATOM    851  CA  GLY A  56      10.295  37.207  -9.134  1.00  1.12           C  
ATOM    852  C   GLY A  56       9.608  37.490 -10.451  1.00  1.12           C  
ATOM    853  O   GLY A  56      10.142  38.202 -11.299  1.00  1.12           O  
ATOM    854  H   GLY A  56       9.552  35.953  -7.582  1.00  1.12           H  
ATOM    855 1HA  GLY A  56      10.861  38.086  -8.823  1.00  1.12           H  
ATOM    856 2HA  GLY A  56      11.023  36.407  -9.273  1.00  1.12           H  
ATOM    857  N   VAL A  57       8.425  36.925 -10.644  1.00  1.18           N  
ATOM    858  CA  VAL A  57       7.689  37.166 -11.867  1.00  1.18           C  
ATOM    859  C   VAL A  57       7.301  38.630 -11.961  1.00  1.18           C  
ATOM    860  O   VAL A  57       7.373  39.225 -13.040  1.00  1.18           O  
ATOM    861  CB  VAL A  57       6.419  36.310 -11.928  1.00  1.18           C  
ATOM    862  CG1 VAL A  57       5.580  36.729 -13.129  1.00  1.18           C  
ATOM    863  CG2 VAL A  57       6.801  34.848 -12.016  1.00  1.18           C  
ATOM    864  H   VAL A  57       8.034  36.337  -9.927  1.00  1.18           H  
ATOM    865  HA  VAL A  57       8.325  36.913 -12.715  1.00  1.18           H  
ATOM    866  HB  VAL A  57       5.823  36.483 -11.032  1.00  1.18           H  
ATOM    867 1HG1 VAL A  57       4.671  36.130 -13.165  1.00  1.18           H  
ATOM    868 2HG1 VAL A  57       5.315  37.784 -13.037  1.00  1.18           H  
ATOM    869 3HG1 VAL A  57       6.153  36.576 -14.043  1.00  1.18           H  
ATOM    870 1HG2 VAL A  57       5.899  34.237 -12.054  1.00  1.18           H  
ATOM    871 2HG2 VAL A  57       7.393  34.681 -12.917  1.00  1.18           H  
ATOM    872 3HG2 VAL A  57       7.390  34.572 -11.141  1.00  1.18           H  
ATOM    873  N   SER A  58       6.842  39.200 -10.839  1.00  1.34           N  
ATOM    874  CA  SER A  58       6.412  40.585 -10.842  1.00  1.34           C  
ATOM    875  C   SER A  58       7.625  41.482 -10.935  1.00  1.34           C  
ATOM    876  O   SER A  58       7.661  42.418 -11.727  1.00  1.34           O  
ATOM    877  CB  SER A  58       5.621  40.910  -9.591  1.00  1.34           C  
ATOM    878  OG  SER A  58       4.409  40.200  -9.554  1.00  1.34           O  
ATOM    879  H   SER A  58       6.865  38.691  -9.960  1.00  1.34           H  
ATOM    880  HA  SER A  58       5.779  40.756 -11.711  1.00  1.34           H  
ATOM    881 1HB  SER A  58       6.218  40.663  -8.711  1.00  1.34           H  
ATOM    882 2HB  SER A  58       5.423  41.983  -9.560  1.00  1.34           H  
ATOM    883  HG  SER A  58       3.951  40.505  -8.765  1.00  1.34           H  
ATOM    884  N   ALA A  59       8.666  41.155 -10.177  1.00  1.71           N  
ATOM    885  CA  ALA A  59       9.853  41.997 -10.224  1.00  1.71           C  
ATOM    886  C   ALA A  59      10.422  42.037 -11.647  1.00  1.71           C  
ATOM    887  O   ALA A  59      10.902  43.076 -12.123  1.00  1.71           O  
ATOM    888  CB  ALA A  59      10.882  41.495  -9.238  1.00  1.71           C  
ATOM    889  H   ALA A  59       8.604  40.350  -9.547  1.00  1.71           H  
ATOM    890  HA  ALA A  59       9.560  43.008  -9.952  1.00  1.71           H  
ATOM    891 1HB  ALA A  59      11.759  42.139  -9.261  1.00  1.71           H  
ATOM    892 2HB  ALA A  59      10.456  41.494  -8.236  1.00  1.71           H  
ATOM    893 3HB  ALA A  59      11.163  40.486  -9.509  1.00  1.71           H  
ATOM    894  N   ALA A  60      10.376  40.904 -12.351  1.00  2.36           N  
ATOM    895  CA  ALA A  60      10.840  40.908 -13.724  1.00  2.36           C  
ATOM    896  C   ALA A  60       9.881  41.719 -14.608  1.00  2.36           C  
ATOM    897  O   ALA A  60      10.313  42.560 -15.400  1.00  2.36           O  
ATOM    898  CB  ALA A  60      10.981  39.485 -14.225  1.00  2.36           C  
ATOM    899  H   ALA A  60      10.034  40.036 -11.943  1.00  2.36           H  
ATOM    900  HA  ALA A  60      11.805  41.391 -13.753  1.00  2.36           H  
ATOM    901 1HB  ALA A  60      11.354  39.496 -15.247  1.00  2.36           H  
ATOM    902 2HB  ALA A  60      11.682  38.946 -13.585  1.00  2.36           H  
ATOM    903 3HB  ALA A  60      10.009  38.994 -14.191  1.00  2.36           H  
ATOM    904  N   ALA A  61       8.568  41.526 -14.422  1.00  3.27           N  
ATOM    905  CA  ALA A  61       7.532  42.214 -15.199  1.00  3.27           C  
ATOM    906  C   ALA A  61       7.603  43.730 -15.050  1.00  3.27           C  
ATOM    907  O   ALA A  61       7.337  44.474 -15.994  1.00  3.27           O  
ATOM    908  CB  ALA A  61       6.157  41.737 -14.774  1.00  3.27           C  
ATOM    909  H   ALA A  61       8.254  40.832 -13.744  1.00  3.27           H  
ATOM    910  HA  ALA A  61       7.687  41.969 -16.249  1.00  3.27           H  
ATOM    911 1HB  ALA A  61       5.399  42.229 -15.379  1.00  3.27           H  
ATOM    912 2HB  ALA A  61       6.089  40.657 -14.903  1.00  3.27           H  
ATOM    913 3HB  ALA A  61       6.003  41.989 -13.729  1.00  3.27           H  
ATOM    914  N   ASP A  62       8.005  44.176 -13.865  1.00  4.15           N  
ATOM    915  CA  ASP A  62       8.107  45.584 -13.517  1.00  4.15           C  
ATOM    916  C   ASP A  62       9.393  46.230 -14.033  1.00  4.15           C  
ATOM    917  O   ASP A  62       9.584  47.438 -13.877  1.00  4.15           O  
ATOM    918  CB  ASP A  62       8.042  45.749 -11.996  1.00  4.15           C  
ATOM    919  CG  ASP A  62       6.660  45.435 -11.392  1.00  4.15           C  
ATOM    920  OD1 ASP A  62       5.675  45.546 -12.089  1.00  4.15           O  
ATOM    921  OD2 ASP A  62       6.605  45.099 -10.227  1.00  4.15           O  
ATOM    922  H   ASP A  62       8.190  43.489 -13.138  1.00  4.15           H  
ATOM    923  HA  ASP A  62       7.262  46.105 -13.962  1.00  4.15           H  
ATOM    924 1HB  ASP A  62       8.768  45.071 -11.545  1.00  4.15           H  
ATOM    925 2HB  ASP A  62       8.328  46.764 -11.724  1.00  4.15           H  
ATOM    926  N   GLY A  63      10.297  45.435 -14.617  1.00  4.53           N  
ATOM    927  CA  GLY A  63      11.560  45.963 -15.108  1.00  4.53           C  
ATOM    928  C   GLY A  63      12.596  46.172 -14.007  1.00  4.53           C  
ATOM    929  O   GLY A  63      13.497  47.000 -14.156  1.00  4.53           O  
ATOM    930  H   GLY A  63      10.113  44.441 -14.756  1.00  4.53           H  
ATOM    931 1HA  GLY A  63      11.960  45.270 -15.850  1.00  4.53           H  
ATOM    932 2HA  GLY A  63      11.379  46.905 -15.623  1.00  4.53           H  
ATOM    933  N   ILE A  64      12.457  45.452 -12.894  1.00  4.10           N  
ATOM    934  CA  ILE A  64      13.375  45.588 -11.774  1.00  4.10           C  
ATOM    935  C   ILE A  64      14.524  44.595 -11.929  1.00  4.10           C  
ATOM    936  O   ILE A  64      15.694  44.941 -11.757  1.00  4.10           O  
ATOM    937  CB  ILE A  64      12.637  45.348 -10.453  1.00  4.10           C  
ATOM    938  CG1 ILE A  64      11.548  46.398 -10.295  1.00  4.10           C  
ATOM    939  CG2 ILE A  64      13.606  45.428  -9.293  1.00  4.10           C  
ATOM    940  CD1 ILE A  64      10.586  46.106  -9.185  1.00  4.10           C  
ATOM    941  H   ILE A  64      11.708  44.766 -12.813  1.00  4.10           H  
ATOM    942  HA  ILE A  64      13.784  46.597 -11.771  1.00  4.10           H  
ATOM    943  HB  ILE A  64      12.173  44.373 -10.465  1.00  4.10           H  
ATOM    944 1HG1 ILE A  64      12.016  47.361 -10.105  1.00  4.10           H  
ATOM    945 2HG1 ILE A  64      10.987  46.465 -11.228  1.00  4.10           H  
ATOM    946 1HG2 ILE A  64      13.073  45.257  -8.360  1.00  4.10           H  
ATOM    947 2HG2 ILE A  64      14.380  44.685  -9.408  1.00  4.10           H  
ATOM    948 3HG2 ILE A  64      14.063  46.417  -9.276  1.00  4.10           H  
ATOM    949 1HD1 ILE A  64       9.837  46.898  -9.138  1.00  4.10           H  
ATOM    950 2HD1 ILE A  64      10.092  45.161  -9.373  1.00  4.10           H  
ATOM    951 3HD1 ILE A  64      11.120  46.054  -8.240  1.00  4.10           H  
ATOM    952  N   ILE A  65      14.174  43.348 -12.242  1.00  3.12           N  
ATOM    953  CA  ILE A  65      15.168  42.285 -12.405  1.00  3.12           C  
ATOM    954  C   ILE A  65      14.994  41.594 -13.753  1.00  3.12           C  
ATOM    955  O   ILE A  65      14.019  41.835 -14.456  1.00  3.12           O  
ATOM    956  CB  ILE A  65      15.042  41.200 -11.327  1.00  3.12           C  
ATOM    957  CG1 ILE A  65      13.738  40.541 -11.475  1.00  3.12           C  
ATOM    958  CG2 ILE A  65      15.154  41.778  -9.944  1.00  3.12           C  
ATOM    959  CD1 ILE A  65      13.582  39.362 -10.633  1.00  3.12           C  
ATOM    960  H   ILE A  65      13.181  43.148 -12.355  1.00  3.12           H  
ATOM    961  HA  ILE A  65      16.166  42.719 -12.365  1.00  3.12           H  
ATOM    962  HB  ILE A  65      15.821  40.452 -11.478  1.00  3.12           H  
ATOM    963 1HG1 ILE A  65      12.981  41.248 -11.244  1.00  3.12           H  
ATOM    964 2HG1 ILE A  65      13.621  40.229 -12.510  1.00  3.12           H  
ATOM    965 1HG2 ILE A  65      15.059  40.982  -9.210  1.00  3.12           H  
ATOM    966 2HG2 ILE A  65      16.121  42.268  -9.828  1.00  3.12           H  
ATOM    967 3HG2 ILE A  65      14.361  42.493  -9.797  1.00  3.12           H  
ATOM    968 1HD1 ILE A  65      12.602  38.919 -10.808  1.00  3.12           H  
ATOM    969 2HD1 ILE A  65      14.360  38.669 -10.900  1.00  3.12           H  
ATOM    970 3HD1 ILE A  65      13.677  39.641  -9.590  1.00  3.12           H  
ATOM    971  N   LYS A  66      15.956  40.762 -14.130  1.00  2.13           N  
ATOM    972  CA  LYS A  66      15.817  39.964 -15.341  1.00  2.13           C  
ATOM    973  C   LYS A  66      15.069  38.682 -14.994  1.00  2.13           C  
ATOM    974  O   LYS A  66      15.205  38.171 -13.876  1.00  2.13           O  
ATOM    975  CB  LYS A  66      17.181  39.639 -15.950  1.00  2.13           C  
ATOM    976  CG  LYS A  66      17.951  40.848 -16.471  1.00  2.13           C  
ATOM    977  CD  LYS A  66      19.284  40.428 -17.090  1.00  2.13           C  
ATOM    978  CE  LYS A  66      20.063  41.628 -17.616  1.00  2.13           C  
ATOM    979  NZ  LYS A  66      21.371  41.224 -18.207  1.00  2.13           N  
ATOM    980  H   LYS A  66      16.770  40.642 -13.544  1.00  2.13           H  
ATOM    981  HA  LYS A  66      15.224  40.519 -16.070  1.00  2.13           H  
ATOM    982 1HB  LYS A  66      17.805  39.147 -15.200  1.00  2.13           H  
ATOM    983 2HB  LYS A  66      17.053  38.941 -16.776  1.00  2.13           H  
ATOM    984 1HG  LYS A  66      17.353  41.362 -17.225  1.00  2.13           H  
ATOM    985 2HG  LYS A  66      18.142  41.539 -15.651  1.00  2.13           H  
ATOM    986 1HD  LYS A  66      19.888  39.917 -16.338  1.00  2.13           H  
ATOM    987 2HD  LYS A  66      19.103  39.739 -17.914  1.00  2.13           H  
ATOM    988 1HE  LYS A  66      19.471  42.131 -18.379  1.00  2.13           H  
ATOM    989 2HE  LYS A  66      20.247  42.323 -16.796  1.00  2.13           H  
ATOM    990 1HZ  LYS A  66      21.857  42.043 -18.544  1.00  2.13           H  
ATOM    991 2HZ  LYS A  66      21.932  40.766 -17.502  1.00  2.13           H  
ATOM    992 3HZ  LYS A  66      21.211  40.588 -18.975  1.00  2.13           H  
ATOM    993  N   ARG A  67      14.336  38.123 -15.960  1.00  1.44           N  
ATOM    994  CA  ARG A  67      13.629  36.863 -15.732  1.00  1.44           C  
ATOM    995  C   ARG A  67      14.503  35.737 -15.204  1.00  1.44           C  
ATOM    996  O   ARG A  67      14.101  35.031 -14.280  1.00  1.44           O  
ATOM    997  CB  ARG A  67      12.965  36.340 -16.992  1.00  1.44           C  
ATOM    998  CG  ARG A  67      12.258  35.011 -16.741  1.00  1.44           C  
ATOM    999  CD  ARG A  67      11.584  34.453 -17.924  1.00  1.44           C  
ATOM   1000  NE  ARG A  67      11.025  33.136 -17.620  1.00  1.44           N  
ATOM   1001  CZ  ARG A  67      10.347  32.365 -18.491  1.00  1.44           C  
ATOM   1002  NH1 ARG A  67      10.140  32.784 -19.724  1.00  1.44           N  
ATOM   1003  NH2 ARG A  67       9.891  31.185 -18.111  1.00  1.44           N  
ATOM   1004  H   ARG A  67      14.255  38.586 -16.856  1.00  1.44           H  
ATOM   1005  HA  ARG A  67      12.847  37.052 -14.995  1.00  1.44           H  
ATOM   1006 1HB  ARG A  67      12.231  37.058 -17.355  1.00  1.44           H  
ATOM   1007 2HB  ARG A  67      13.708  36.187 -17.774  1.00  1.44           H  
ATOM   1008 1HG  ARG A  67      12.994  34.272 -16.407  1.00  1.44           H  
ATOM   1009 2HG  ARG A  67      11.511  35.136 -15.955  1.00  1.44           H  
ATOM   1010 1HD  ARG A  67      10.772  35.108 -18.232  1.00  1.44           H  
ATOM   1011 2HD  ARG A  67      12.299  34.344 -18.736  1.00  1.44           H  
ATOM   1012  HE  ARG A  67      11.182  32.763 -16.656  1.00  1.44           H  
ATOM   1013 1HH1 ARG A  67      10.489  33.685 -20.017  1.00  1.44           H  
ATOM   1014 2HH1 ARG A  67       9.632  32.203 -20.376  1.00  1.44           H  
ATOM   1015 1HH2 ARG A  67      10.050  30.859 -17.159  1.00  1.44           H  
ATOM   1016 2HH2 ARG A  67       9.385  30.606 -18.760  1.00  1.44           H  
ATOM   1017  N   THR A  68      15.703  35.567 -15.767  1.00  1.06           N  
ATOM   1018  CA  THR A  68      16.551  34.458 -15.342  1.00  1.06           C  
ATOM   1019  C   THR A  68      16.852  34.553 -13.854  1.00  1.06           C  
ATOM   1020  O   THR A  68      16.793  33.547 -13.142  1.00  1.06           O  
ATOM   1021  CB  THR A  68      17.883  34.411 -16.111  1.00  1.06           C  
ATOM   1022  OG1 THR A  68      17.643  34.232 -17.512  1.00  1.06           O  
ATOM   1023  CG2 THR A  68      18.715  33.243 -15.597  1.00  1.06           C  
ATOM   1024  H   THR A  68      16.007  36.188 -16.503  1.00  1.06           H  
ATOM   1025  HA  THR A  68      16.015  33.524 -15.520  1.00  1.06           H  
ATOM   1026  HB  THR A  68      18.427  35.343 -15.958  1.00  1.06           H  
ATOM   1027  HG1 THR A  68      18.480  34.284 -17.984  1.00  1.06           H  
ATOM   1028 1HG2 THR A  68      19.660  33.204 -16.135  1.00  1.06           H  
ATOM   1029 2HG2 THR A  68      18.907  33.375 -14.530  1.00  1.06           H  
ATOM   1030 3HG2 THR A  68      18.168  32.313 -15.754  1.00  1.06           H  
ATOM   1031  N   SER A  69      17.193  35.760 -13.388  1.00  0.89           N  
ATOM   1032  CA  SER A  69      17.503  35.969 -11.983  1.00  0.89           C  
ATOM   1033  C   SER A  69      16.271  35.716 -11.137  1.00  0.89           C  
ATOM   1034  O   SER A  69      16.351  35.083 -10.089  1.00  0.89           O  
ATOM   1035  CB  SER A  69      18.015  37.375 -11.753  1.00  0.89           C  
ATOM   1036  OG  SER A  69      19.256  37.568 -12.380  1.00  0.89           O  
ATOM   1037  H   SER A  69      17.208  36.545 -14.023  1.00  0.89           H  
ATOM   1038  HA  SER A  69      18.277  35.261 -11.688  1.00  0.89           H  
ATOM   1039 1HB  SER A  69      17.289  38.089 -12.149  1.00  0.89           H  
ATOM   1040 2HB  SER A  69      18.106  37.562 -10.684  1.00  0.89           H  
ATOM   1041  HG  SER A  69      19.867  36.966 -11.946  1.00  0.89           H  
ATOM   1042  N   GLY A  70      15.114  36.161 -11.619  1.00  0.82           N  
ATOM   1043  CA  GLY A  70      13.860  35.962 -10.905  1.00  0.82           C  
ATOM   1044  C   GLY A  70      13.629  34.490 -10.650  1.00  0.82           C  
ATOM   1045  O   GLY A  70      13.407  34.066  -9.510  1.00  0.82           O  
ATOM   1046  H   GLY A  70      15.104  36.679 -12.499  1.00  0.82           H  
ATOM   1047 1HA  GLY A  70      13.875  36.500  -9.965  1.00  0.82           H  
ATOM   1048 2HA  GLY A  70      13.040  36.365 -11.502  1.00  0.82           H  
ATOM   1049  N   ASP A  71      13.669  33.714 -11.724  1.00  0.78           N  
ATOM   1050  CA  ASP A  71      13.445  32.285 -11.655  1.00  0.78           C  
ATOM   1051  C   ASP A  71      14.521  31.565 -10.815  1.00  0.78           C  
ATOM   1052  O   ASP A  71      14.189  30.672 -10.027  1.00  0.78           O  
ATOM   1053  CB  ASP A  71      13.354  31.749 -13.078  1.00  0.78           C  
ATOM   1054  CG  ASP A  71      12.019  32.202 -13.797  1.00  0.78           C  
ATOM   1055  OD1 ASP A  71      11.119  32.656 -13.117  1.00  0.78           O  
ATOM   1056  OD2 ASP A  71      11.943  32.129 -15.016  1.00  0.78           O  
ATOM   1057  H   ASP A  71      13.867  34.146 -12.627  1.00  0.78           H  
ATOM   1058  HA  ASP A  71      12.482  32.117 -11.177  1.00  0.78           H  
ATOM   1059 1HB  ASP A  71      14.207  32.112 -13.659  1.00  0.78           H  
ATOM   1060 2HB  ASP A  71      13.404  30.667 -13.057  1.00  0.78           H  
ATOM   1061  N   TYR A  72      15.791  31.983 -10.932  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      16.870  31.392 -10.136  1.00  0.75           C  
ATOM   1063  C   TYR A  72      16.621  31.639  -8.656  1.00  0.75           C  
ATOM   1064  O   TYR A  72      16.730  30.721  -7.840  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      18.246  31.902 -10.559  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      19.402  31.274  -9.775  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      19.801  29.968 -10.057  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      20.078  32.000  -8.812  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      20.850  29.389  -9.364  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      21.136  31.421  -8.131  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      21.519  30.125  -8.398  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      22.578  29.571  -7.710  1.00  0.75           O  
ATOM   1073  H   TYR A  72      16.029  32.714 -11.604  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      16.854  30.318 -10.289  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      18.394  31.702 -11.620  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      18.282  32.981 -10.420  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      19.283  29.402 -10.826  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      19.784  33.028  -8.596  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      21.154  28.365  -9.586  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      21.675  31.997  -7.380  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      22.887  30.193  -7.047  1.00  0.75           H  
ATOM   1082  N   MET A  73      16.283  32.884  -8.301  1.00  0.73           N  
ATOM   1083  CA  MET A  73      16.007  33.218  -6.913  1.00  0.73           C  
ATOM   1084  C   MET A  73      14.814  32.411  -6.441  1.00  0.73           C  
ATOM   1085  O   MET A  73      14.772  31.987  -5.286  1.00  0.73           O  
ATOM   1086  CB  MET A  73      15.735  34.707  -6.750  1.00  0.73           C  
ATOM   1087  CG  MET A  73      16.931  35.614  -6.895  1.00  0.73           C  
ATOM   1088  SD  MET A  73      16.526  37.315  -6.471  1.00  0.73           S  
ATOM   1089  CE  MET A  73      15.510  37.768  -7.871  1.00  0.73           C  
ATOM   1090  H   MET A  73      16.214  33.613  -9.009  1.00  0.73           H  
ATOM   1091  HA  MET A  73      16.866  32.943  -6.309  1.00  0.73           H  
ATOM   1092 1HB  MET A  73      15.008  35.013  -7.503  1.00  0.73           H  
ATOM   1093 2HB  MET A  73      15.297  34.885  -5.780  1.00  0.73           H  
ATOM   1094 1HG  MET A  73      17.726  35.271  -6.235  1.00  0.73           H  
ATOM   1095 2HG  MET A  73      17.303  35.586  -7.911  1.00  0.73           H  
ATOM   1096 1HE  MET A  73      15.178  38.798  -7.760  1.00  0.73           H  
ATOM   1097 2HE  MET A  73      16.085  37.666  -8.792  1.00  0.73           H  
ATOM   1098 3HE  MET A  73      14.645  37.110  -7.906  1.00  0.73           H  
ATOM   1099  N   GLY A  74      13.846  32.175  -7.331  1.00  0.71           N  
ATOM   1100  CA  GLY A  74      12.698  31.354  -6.996  1.00  0.71           C  
ATOM   1101  C   GLY A  74      13.165  29.948  -6.611  1.00  0.71           C  
ATOM   1102  O   GLY A  74      12.682  29.376  -5.626  1.00  0.71           O  
ATOM   1103  H   GLY A  74      13.896  32.593  -8.260  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74      12.141  31.807  -6.178  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74      12.036  31.301  -7.860  1.00  0.71           H  
ATOM   1106  N   MET A  75      14.140  29.400  -7.351  1.00  0.69           N  
ATOM   1107  CA  MET A  75      14.657  28.079  -7.010  1.00  0.69           C  
ATOM   1108  C   MET A  75      15.377  28.121  -5.658  1.00  0.69           C  
ATOM   1109  O   MET A  75      15.246  27.196  -4.854  1.00  0.69           O  
ATOM   1110  CB  MET A  75      15.594  27.531  -8.095  1.00  0.69           C  
ATOM   1111  CG  MET A  75      14.910  27.143  -9.416  1.00  0.69           C  
ATOM   1112  SD  MET A  75      16.004  26.226 -10.571  1.00  0.69           S  
ATOM   1113  CE  MET A  75      17.146  27.492 -11.066  1.00  0.69           C  
ATOM   1114  H   MET A  75      14.485  29.901  -8.172  1.00  0.69           H  
ATOM   1115  HA  MET A  75      13.816  27.393  -6.917  1.00  0.69           H  
ATOM   1116 1HB  MET A  75      16.373  28.261  -8.310  1.00  0.69           H  
ATOM   1117 2HB  MET A  75      16.070  26.635  -7.713  1.00  0.69           H  
ATOM   1118 1HG  MET A  75      14.039  26.526  -9.199  1.00  0.69           H  
ATOM   1119 2HG  MET A  75      14.567  28.051  -9.917  1.00  0.69           H  
ATOM   1120 1HE  MET A  75      17.865  27.082 -11.772  1.00  0.69           H  
ATOM   1121 2HE  MET A  75      16.610  28.307 -11.523  1.00  0.69           H  
ATOM   1122 3HE  MET A  75      17.666  27.858 -10.189  1.00  0.69           H  
ATOM   1123  N   LEU A  76      16.096  29.210  -5.373  1.00  0.68           N  
ATOM   1124  CA  LEU A  76      16.782  29.296  -4.085  1.00  0.68           C  
ATOM   1125  C   LEU A  76      15.743  29.386  -2.958  1.00  0.68           C  
ATOM   1126  O   LEU A  76      15.901  28.788  -1.891  1.00  0.68           O  
ATOM   1127  CB  LEU A  76      17.682  30.527  -4.030  1.00  0.68           C  
ATOM   1128  CG  LEU A  76      18.865  30.538  -5.002  1.00  0.68           C  
ATOM   1129  CD1 LEU A  76      19.578  31.865  -4.852  1.00  0.68           C  
ATOM   1130  CD2 LEU A  76      19.771  29.360  -4.743  1.00  0.68           C  
ATOM   1131  H   LEU A  76      16.193  29.947  -6.074  1.00  0.68           H  
ATOM   1132  HA  LEU A  76      17.384  28.400  -3.944  1.00  0.68           H  
ATOM   1133 1HB  LEU A  76      17.075  31.405  -4.236  1.00  0.68           H  
ATOM   1134 2HB  LEU A  76      18.080  30.617  -3.021  1.00  0.68           H  
ATOM   1135  HG  LEU A  76      18.493  30.473  -6.026  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  76      20.403  31.917  -5.528  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  76      18.887  32.677  -5.063  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  76      19.947  31.959  -3.832  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  76      20.603  29.375  -5.445  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  76      20.150  29.419  -3.729  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  76      19.207  28.435  -4.871  1.00  0.68           H  
ATOM   1142  N   ALA A  77      14.662  30.130  -3.202  1.00  0.66           N  
ATOM   1143  CA  ALA A  77      13.578  30.260  -2.239  1.00  0.66           C  
ATOM   1144  C   ALA A  77      12.943  28.920  -1.983  1.00  0.66           C  
ATOM   1145  O   ALA A  77      12.542  28.605  -0.862  1.00  0.66           O  
ATOM   1146  CB  ALA A  77      12.552  31.226  -2.725  1.00  0.66           C  
ATOM   1147  H   ALA A  77      14.595  30.632  -4.085  1.00  0.66           H  
ATOM   1148  HA  ALA A  77      13.995  30.620  -1.308  1.00  0.66           H  
ATOM   1149 1HB  ALA A  77      11.787  31.307  -1.991  1.00  0.66           H  
ATOM   1150 2HB  ALA A  77      13.047  32.166  -2.866  1.00  0.66           H  
ATOM   1151 3HB  ALA A  77      12.127  30.884  -3.660  1.00  0.66           H  
ATOM   1152  N   THR A  78      12.872  28.119  -3.034  1.00  0.65           N  
ATOM   1153  CA  THR A  78      12.317  26.797  -2.950  1.00  0.65           C  
ATOM   1154  C   THR A  78      13.180  25.987  -1.994  1.00  0.65           C  
ATOM   1155  O   THR A  78      12.663  25.223  -1.181  1.00  0.65           O  
ATOM   1156  CB  THR A  78      12.248  26.144  -4.309  1.00  0.65           C  
ATOM   1157  OG1 THR A  78      11.458  26.953  -5.195  1.00  0.65           O  
ATOM   1158  CG2 THR A  78      11.616  24.901  -4.123  1.00  0.65           C  
ATOM   1159  H   THR A  78      13.178  28.460  -3.944  1.00  0.65           H  
ATOM   1160  HA  THR A  78      11.306  26.856  -2.548  1.00  0.65           H  
ATOM   1161  HB  THR A  78      13.222  25.983  -4.729  1.00  0.65           H  
ATOM   1162  HG1 THR A  78      11.929  27.805  -5.348  1.00  0.65           H  
ATOM   1163 1HG2 THR A  78      11.523  24.424  -5.084  1.00  0.65           H  
ATOM   1164 2HG2 THR A  78      12.194  24.284  -3.456  1.00  0.65           H  
ATOM   1165 3HG2 THR A  78      10.654  25.063  -3.700  1.00  0.65           H  
ATOM   1166  N   VAL A  79      14.505  26.162  -2.083  1.00  0.63           N  
ATOM   1167  CA  VAL A  79      15.433  25.493  -1.176  1.00  0.63           C  
ATOM   1168  C   VAL A  79      15.137  25.932   0.255  1.00  0.63           C  
ATOM   1169  O   VAL A  79      15.132  25.098   1.158  1.00  0.63           O  
ATOM   1170  CB  VAL A  79      16.905  25.721  -1.568  1.00  0.63           C  
ATOM   1171  CG1 VAL A  79      17.805  25.166  -0.480  1.00  0.63           C  
ATOM   1172  CG2 VAL A  79      17.154  25.029  -2.919  1.00  0.63           C  
ATOM   1173  H   VAL A  79      14.866  26.768  -2.823  1.00  0.63           H  
ATOM   1174  HA  VAL A  79      15.271  24.429  -1.219  1.00  0.63           H  
ATOM   1175  HB  VAL A  79      17.110  26.773  -1.652  1.00  0.63           H  
ATOM   1176 1HG1 VAL A  79      18.845  25.321  -0.745  1.00  0.63           H  
ATOM   1177 2HG1 VAL A  79      17.592  25.680   0.459  1.00  0.63           H  
ATOM   1178 3HG1 VAL A  79      17.617  24.100  -0.363  1.00  0.63           H  
ATOM   1179 1HG2 VAL A  79      18.167  25.162  -3.233  1.00  0.63           H  
ATOM   1180 2HG2 VAL A  79      16.950  23.969  -2.825  1.00  0.63           H  
ATOM   1181 3HG2 VAL A  79      16.494  25.456  -3.663  1.00  0.63           H  
ATOM   1182  N   ILE A  80      14.848  27.220   0.473  1.00  0.62           N  
ATOM   1183  CA  ILE A  80      14.498  27.670   1.827  1.00  0.62           C  
ATOM   1184  C   ILE A  80      13.246  26.927   2.316  1.00  0.62           C  
ATOM   1185  O   ILE A  80      13.208  26.432   3.449  1.00  0.62           O  
ATOM   1186  CB  ILE A  80      14.183  29.184   1.897  1.00  0.62           C  
ATOM   1187  CG1 ILE A  80      15.412  30.029   1.634  1.00  0.62           C  
ATOM   1188  CG2 ILE A  80      13.581  29.515   3.246  1.00  0.62           C  
ATOM   1189  CD1 ILE A  80      15.077  31.506   1.432  1.00  0.62           C  
ATOM   1190  H   ILE A  80      14.898  27.876  -0.308  1.00  0.62           H  
ATOM   1191  HA  ILE A  80      15.326  27.441   2.498  1.00  0.62           H  
ATOM   1192  HB  ILE A  80      13.459  29.435   1.146  1.00  0.62           H  
ATOM   1193 1HG1 ILE A  80      16.101  29.934   2.470  1.00  0.62           H  
ATOM   1194 2HG1 ILE A  80      15.905  29.658   0.729  1.00  0.62           H  
ATOM   1195 1HG2 ILE A  80      13.328  30.573   3.280  1.00  0.62           H  
ATOM   1196 2HG2 ILE A  80      12.683  28.925   3.392  1.00  0.62           H  
ATOM   1197 3HG2 ILE A  80      14.298  29.283   4.031  1.00  0.62           H  
ATOM   1198 1HD1 ILE A  80      15.993  32.062   1.239  1.00  0.62           H  
ATOM   1199 2HD1 ILE A  80      14.404  31.625   0.600  1.00  0.62           H  
ATOM   1200 3HD1 ILE A  80      14.601  31.893   2.331  1.00  0.62           H  
ATOM   1201  N   ASN A  81      12.224  26.837   1.450  1.00  0.61           N  
ATOM   1202  CA  ASN A  81      10.989  26.125   1.784  1.00  0.61           C  
ATOM   1203  C   ASN A  81      11.290  24.635   2.036  1.00  0.61           C  
ATOM   1204  O   ASN A  81      10.725  24.013   2.942  1.00  0.61           O  
ATOM   1205  CB  ASN A  81       9.978  26.268   0.656  1.00  0.61           C  
ATOM   1206  CG  ASN A  81       9.345  27.592   0.523  1.00  0.61           C  
ATOM   1207  OD1 ASN A  81       9.309  28.334   1.482  1.00  0.61           O  
ATOM   1208  ND2 ASN A  81       8.839  27.928  -0.649  1.00  0.61           N  
ATOM   1209  H   ASN A  81      12.319  27.289   0.539  1.00  0.61           H  
ATOM   1210  HA  ASN A  81      10.577  26.544   2.700  1.00  0.61           H  
ATOM   1211 1HB  ASN A  81      10.460  26.039  -0.287  1.00  0.61           H  
ATOM   1212 2HB  ASN A  81       9.201  25.542   0.805  1.00  0.61           H  
ATOM   1213 1HD2 ASN A  81       8.410  28.822  -0.757  1.00  0.61           H  
ATOM   1214 2HD2 ASN A  81       8.867  27.299  -1.457  1.00  0.61           H  
ATOM   1215  N   GLY A  82      12.232  24.091   1.259  1.00  0.60           N  
ATOM   1216  CA  GLY A  82      12.690  22.713   1.346  1.00  0.60           C  
ATOM   1217  C   GLY A  82      13.243  22.439   2.723  1.00  0.60           C  
ATOM   1218  O   GLY A  82      12.828  21.485   3.389  1.00  0.60           O  
ATOM   1219  H   GLY A  82      12.633  24.667   0.529  1.00  0.60           H  
ATOM   1220 1HA  GLY A  82      11.872  22.036   1.139  1.00  0.60           H  
ATOM   1221 2HA  GLY A  82      13.462  22.547   0.596  1.00  0.60           H  
ATOM   1222  N   VAL A  83      14.157  23.303   3.160  1.00  0.60           N  
ATOM   1223  CA  VAL A  83      14.771  23.195   4.470  1.00  0.60           C  
ATOM   1224  C   VAL A  83      13.714  23.302   5.555  1.00  0.60           C  
ATOM   1225  O   VAL A  83      13.731  22.532   6.515  1.00  0.60           O  
ATOM   1226  CB  VAL A  83      15.818  24.309   4.690  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83      16.278  24.292   6.131  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83      16.994  24.115   3.782  1.00  0.60           C  
ATOM   1229  H   VAL A  83      14.441  24.059   2.536  1.00  0.60           H  
ATOM   1230  HA  VAL A  83      15.260  22.225   4.550  1.00  0.60           H  
ATOM   1231  HB  VAL A  83      15.353  25.276   4.486  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83      17.003  25.089   6.289  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83      15.420  24.446   6.790  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83      16.739  23.329   6.354  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      17.709  24.917   3.950  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      17.460  23.159   4.003  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83      16.670  24.134   2.753  1.00  0.60           H  
ATOM   1238  N   ALA A  84      12.780  24.250   5.419  1.00  0.60           N  
ATOM   1239  CA  ALA A  84      11.738  24.406   6.427  1.00  0.60           C  
ATOM   1240  C   ALA A  84      10.906  23.125   6.586  1.00  0.60           C  
ATOM   1241  O   ALA A  84      10.580  22.731   7.712  1.00  0.60           O  
ATOM   1242  CB  ALA A  84      10.849  25.572   6.062  1.00  0.60           C  
ATOM   1243  H   ALA A  84      12.809  24.884   4.618  1.00  0.60           H  
ATOM   1244  HA  ALA A  84      12.225  24.613   7.380  1.00  0.60           H  
ATOM   1245 1HB  ALA A  84      10.117  25.708   6.823  1.00  0.60           H  
ATOM   1246 2HB  ALA A  84      11.454  26.475   5.971  1.00  0.60           H  
ATOM   1247 3HB  ALA A  84      10.357  25.371   5.112  1.00  0.60           H  
ATOM   1248  N   ILE A  85      10.595  22.451   5.472  1.00  0.60           N  
ATOM   1249  CA  ILE A  85       9.858  21.195   5.559  1.00  0.60           C  
ATOM   1250  C   ILE A  85      10.724  20.106   6.173  1.00  0.60           C  
ATOM   1251  O   ILE A  85      10.249  19.350   7.023  1.00  0.60           O  
ATOM   1252  CB  ILE A  85       9.283  20.723   4.212  1.00  0.60           C  
ATOM   1253  CG1 ILE A  85       8.157  21.691   3.740  1.00  0.60           C  
ATOM   1254  CG2 ILE A  85       8.723  19.291   4.359  1.00  0.60           C  
ATOM   1255  CD1 ILE A  85       7.700  21.468   2.322  1.00  0.60           C  
ATOM   1256  H   ILE A  85      10.857  22.830   4.560  1.00  0.60           H  
ATOM   1257  HA  ILE A  85       9.009  21.352   6.221  1.00  0.60           H  
ATOM   1258  HB  ILE A  85      10.077  20.739   3.458  1.00  0.60           H  
ATOM   1259 1HG1 ILE A  85       7.296  21.567   4.396  1.00  0.60           H  
ATOM   1260 2HG1 ILE A  85       8.517  22.721   3.824  1.00  0.60           H  
ATOM   1261 1HG2 ILE A  85       8.328  18.955   3.402  1.00  0.60           H  
ATOM   1262 2HG2 ILE A  85       9.512  18.626   4.678  1.00  0.60           H  
ATOM   1263 3HG2 ILE A  85       7.925  19.285   5.106  1.00  0.60           H  
ATOM   1264 1HD1 ILE A  85       6.916  22.176   2.072  1.00  0.60           H  
ATOM   1265 2HD1 ILE A  85       8.544  21.623   1.677  1.00  0.60           H  
ATOM   1266 3HD1 ILE A  85       7.319  20.454   2.205  1.00  0.60           H  
ATOM   1267  N   GLN A  86      11.991  20.009   5.751  1.00  0.60           N  
ATOM   1268  CA  GLN A  86      12.864  18.980   6.299  1.00  0.60           C  
ATOM   1269  C   GLN A  86      12.935  19.124   7.806  1.00  0.60           C  
ATOM   1270  O   GLN A  86      12.774  18.146   8.533  1.00  0.60           O  
ATOM   1271  CB  GLN A  86      14.288  19.081   5.735  1.00  0.60           C  
ATOM   1272  CG  GLN A  86      15.225  17.938   6.197  1.00  0.60           C  
ATOM   1273  CD  GLN A  86      16.665  18.097   5.710  1.00  0.60           C  
ATOM   1274  OE1 GLN A  86      17.053  19.162   5.219  1.00  0.60           O  
ATOM   1275  NE2 GLN A  86      17.474  17.049   5.847  1.00  0.60           N  
ATOM   1276  H   GLN A  86      12.341  20.650   5.036  1.00  0.60           H  
ATOM   1277  HA  GLN A  86      12.449  18.001   6.073  1.00  0.60           H  
ATOM   1278 1HB  GLN A  86      14.265  19.113   4.650  1.00  0.60           H  
ATOM   1279 2HB  GLN A  86      14.731  20.023   6.064  1.00  0.60           H  
ATOM   1280 1HG  GLN A  86      15.238  17.907   7.290  1.00  0.60           H  
ATOM   1281 2HG  GLN A  86      14.846  16.995   5.804  1.00  0.60           H  
ATOM   1282 1HE2 GLN A  86      18.424  17.115   5.562  1.00  0.60           H  
ATOM   1283 2HE2 GLN A  86      17.132  16.171   6.247  1.00  0.60           H  
ATOM   1284  N   GLU A  87      13.153  20.353   8.282  1.00  0.61           N  
ATOM   1285  CA  GLU A  87      13.230  20.584   9.714  1.00  0.61           C  
ATOM   1286  C   GLU A  87      11.924  20.184  10.402  1.00  0.61           C  
ATOM   1287  O   GLU A  87      11.940  19.542  11.458  1.00  0.61           O  
ATOM   1288  CB  GLU A  87      13.595  22.046  10.011  1.00  0.61           C  
ATOM   1289  CG  GLU A  87      13.676  22.335  11.486  1.00  0.61           C  
ATOM   1290  CD  GLU A  87      14.143  23.713  11.909  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87      14.478  24.525  11.080  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87      14.134  23.943  13.105  1.00  0.61           O  
ATOM   1293  H   GLU A  87      13.276  21.134   7.638  1.00  0.61           H  
ATOM   1294  HA  GLU A  87      14.026  19.955  10.116  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      14.555  22.284   9.555  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87      12.846  22.706   9.566  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87      12.674  22.233  11.828  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87      14.284  21.571  11.973  1.00  0.61           H  
ATOM   1299  N   ALA A  88      10.782  20.542   9.809  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       9.506  20.179  10.405  1.00  0.62           C  
ATOM   1301  C   ALA A  88       9.379  18.659  10.527  1.00  0.62           C  
ATOM   1302  O   ALA A  88       8.864  18.149  11.521  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       8.373  20.749   9.581  1.00  0.62           C  
ATOM   1304  H   ALA A  88      10.794  21.094   8.949  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       9.468  20.605  11.407  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88       7.417  20.501  10.043  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       8.481  21.831   9.523  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       8.407  20.329   8.578  1.00  0.62           H  
ATOM   1309  N   LEU A  89       9.874  17.920   9.530  1.00  0.64           N  
ATOM   1310  CA  LEU A  89       9.840  16.463   9.603  1.00  0.64           C  
ATOM   1311  C   LEU A  89      10.761  15.946  10.719  1.00  0.64           C  
ATOM   1312  O   LEU A  89      10.373  15.086  11.525  1.00  0.64           O  
ATOM   1313  CB  LEU A  89      10.261  15.860   8.262  1.00  0.64           C  
ATOM   1314  CG  LEU A  89       9.283  16.036   7.089  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89       9.938  15.557   5.834  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89       8.043  15.240   7.332  1.00  0.64           C  
ATOM   1317  H   LEU A  89      10.267  18.383   8.709  1.00  0.64           H  
ATOM   1318  HA  LEU A  89       8.823  16.152   9.815  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89      11.198  16.317   7.964  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89      10.447  14.809   8.407  1.00  0.64           H  
ATOM   1321  HG  LEU A  89       9.037  17.093   6.982  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89       9.262  15.693   4.993  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      10.836  16.126   5.682  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      10.188  14.509   5.935  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89       7.366  15.375   6.495  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89       8.303  14.206   7.420  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89       7.569  15.568   8.245  1.00  0.64           H  
ATOM   1328  N   GLU A  90      11.945  16.549  10.854  1.00  0.66           N  
ATOM   1329  CA  GLU A  90      12.874  16.114  11.893  1.00  0.66           C  
ATOM   1330  C   GLU A  90      12.278  16.307  13.288  1.00  0.66           C  
ATOM   1331  O   GLU A  90      12.449  15.454  14.167  1.00  0.66           O  
ATOM   1332  CB  GLU A  90      14.229  16.836  11.803  1.00  0.66           C  
ATOM   1333  CG  GLU A  90      15.113  16.449  10.610  1.00  0.66           C  
ATOM   1334  CD  GLU A  90      16.462  17.171  10.610  1.00  0.66           C  
ATOM   1335  OE1 GLU A  90      16.664  18.037  11.432  1.00  0.66           O  
ATOM   1336  OE2 GLU A  90      17.290  16.834   9.798  1.00  0.66           O  
ATOM   1337  H   GLU A  90      12.220  17.273  10.187  1.00  0.66           H  
ATOM   1338  HA  GLU A  90      13.057  15.047  11.750  1.00  0.66           H  
ATOM   1339 1HB  GLU A  90      14.054  17.911  11.747  1.00  0.66           H  
ATOM   1340 2HB  GLU A  90      14.796  16.650  12.713  1.00  0.66           H  
ATOM   1341 1HG  GLU A  90      15.284  15.372  10.630  1.00  0.66           H  
ATOM   1342 2HG  GLU A  90      14.581  16.683   9.688  1.00  0.66           H  
ATOM   1343  N   HIS A  91      11.480  17.366  13.474  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      10.909  17.649  14.789  1.00  0.69           C  
ATOM   1345  C   HIS A  91       9.728  16.761  15.155  1.00  0.69           C  
ATOM   1346  O   HIS A  91       9.185  16.884  16.255  1.00  0.69           O  
ATOM   1347  CB  HIS A  91      10.439  19.101  14.916  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      11.522  20.106  14.986  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91      12.443  20.155  16.020  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      11.805  21.127  14.182  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      13.269  21.169  15.814  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      12.905  21.778  14.704  1.00  0.69           N  
ATOM   1353  H   HIS A  91      11.355  18.031  12.706  1.00  0.69           H  
ATOM   1354  HA  HIS A  91      11.677  17.489  15.543  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91       9.816  19.342  14.048  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91       9.816  19.204  15.801  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      11.256  21.382  13.282  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91      14.104  21.455  16.451  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      13.357  22.610  14.272  1.00  0.69           H  
ATOM   1360  N   ILE A  92       9.344  15.847  14.266  1.00  0.70           N  
ATOM   1361  CA  ILE A  92       8.290  14.909  14.596  1.00  0.70           C  
ATOM   1362  C   ILE A  92       8.885  13.498  14.618  1.00  0.70           C  
ATOM   1363  O   ILE A  92       8.158  12.503  14.680  1.00  0.70           O  
ATOM   1364  CB  ILE A  92       7.085  14.998  13.638  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92       7.471  14.676  12.265  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92       6.495  16.411  13.659  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92       6.310  14.490  11.410  1.00  0.70           C  
ATOM   1368  H   ILE A  92       9.793  15.777  13.353  1.00  0.70           H  
ATOM   1369  HA  ILE A  92       7.922  15.128  15.596  1.00  0.70           H  
ATOM   1370  HB  ILE A  92       6.326  14.284  13.949  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92       8.043  15.493  11.877  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92       8.083  13.774  12.251  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92       5.634  16.459  12.987  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92       6.181  16.658  14.671  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92       7.250  17.126  13.328  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92       6.630  14.265  10.390  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92       5.729  13.679  11.812  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92       5.709  15.388  11.418  1.00  0.70           H  
ATOM   1379  N   GLY A  93      10.227  13.416  14.582  1.00  0.70           N  
ATOM   1380  CA  GLY A  93      10.929  12.139  14.626  1.00  0.70           C  
ATOM   1381  C   GLY A  93      11.081  11.437  13.276  1.00  0.70           C  
ATOM   1382  O   GLY A  93      11.376  10.241  13.233  1.00  0.70           O  
ATOM   1383  H   GLY A  93      10.795  14.262  14.527  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93      11.920  12.308  15.048  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93      10.412  11.476  15.317  1.00  0.70           H  
ATOM   1386  N   LEU A  94      10.865  12.149  12.172  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      10.974  11.529  10.862  1.00  0.68           C  
ATOM   1388  C   LEU A  94      12.245  11.904  10.114  1.00  0.68           C  
ATOM   1389  O   LEU A  94      12.388  13.027   9.633  1.00  0.68           O  
ATOM   1390  CB  LEU A  94       9.744  11.895  10.033  1.00  0.68           C  
ATOM   1391  CG  LEU A  94       9.554  11.124   8.777  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94       8.119  11.182   8.342  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      10.407  11.727   7.759  1.00  0.68           C  
ATOM   1394  H   LEU A  94      10.638  13.142  12.219  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      10.975  10.449  10.996  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94       8.868  11.760  10.647  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94       9.809  12.948   9.773  1.00  0.68           H  
ATOM   1398  HG  LEU A  94       9.844  10.083   8.933  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94       7.988  10.633   7.426  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94       7.538  10.742   9.107  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94       7.807  12.200   8.193  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      10.318  11.181   6.881  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      10.124  12.741   7.589  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      11.403  11.697   8.089  1.00  0.68           H  
ATOM   1405  N   GLU A  95      13.179  10.953  10.014  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      14.430  11.229   9.319  1.00  0.66           C  
ATOM   1407  C   GLU A  95      14.126  11.599   7.874  1.00  0.66           C  
ATOM   1408  O   GLU A  95      13.429  10.858   7.159  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      15.377  10.021   9.382  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      16.783  10.247   8.761  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      17.664   9.017   8.878  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      17.162   8.027   9.354  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      18.815   9.050   8.491  1.00  0.66           O  
ATOM   1414  H   GLU A  95      13.015  10.048  10.434  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      14.917  12.081   9.794  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      15.529   9.748  10.426  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      14.915   9.172   8.901  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      16.669  10.502   7.705  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      17.263  11.089   9.258  1.00  0.66           H  
ATOM   1420  N   ALA A  96      14.693  12.710   7.442  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      14.453  13.191   6.105  1.00  0.63           C  
ATOM   1422  C   ALA A  96      15.695  13.827   5.554  1.00  0.63           C  
ATOM   1423  O   ALA A  96      16.515  14.372   6.301  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      13.322  14.208   6.100  1.00  0.63           C  
ATOM   1425  H   ALA A  96      15.264  13.254   8.073  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      14.191  12.342   5.481  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      13.145  14.548   5.077  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      12.422  13.739   6.491  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      13.585  15.058   6.727  1.00  0.63           H  
ATOM   1430  N   ARG A  97      15.819  13.762   4.242  1.00  0.61           N  
ATOM   1431  CA  ARG A  97      16.955  14.325   3.548  1.00  0.61           C  
ATOM   1432  C   ARG A  97      16.502  15.365   2.553  1.00  0.61           C  
ATOM   1433  O   ARG A  97      15.414  15.250   1.990  1.00  0.61           O  
ATOM   1434  CB  ARG A  97      17.726  13.202   2.865  1.00  0.61           C  
ATOM   1435  CG  ARG A  97      18.204  12.138   3.853  1.00  0.61           C  
ATOM   1436  CD  ARG A  97      19.301  12.665   4.711  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      19.598  11.795   5.841  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      20.595  12.005   6.722  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      21.407  13.034   6.572  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      20.754  11.183   7.741  1.00  0.61           N  
ATOM   1441  H   ARG A  97      15.087  13.284   3.718  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      17.613  14.797   4.272  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      17.091  12.712   2.123  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      18.597  13.605   2.344  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      17.386  11.807   4.488  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97      18.585  11.290   3.300  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      20.206  12.763   4.110  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      19.016  13.642   5.101  1.00  0.61           H  
ATOM   1449  HE  ARG A  97      18.997  10.992   5.999  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      21.281  13.665   5.795  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      22.151  13.190   7.236  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      20.102  10.394   7.876  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      21.495  11.336   8.405  1.00  0.61           H  
ATOM   1454  N   LEU A  98      17.338  16.373   2.348  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      17.058  17.421   1.384  1.00  0.61           C  
ATOM   1456  C   LEU A  98      18.046  17.368   0.251  1.00  0.61           C  
ATOM   1457  O   LEU A  98      19.264  17.380   0.480  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      17.114  18.800   2.043  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      16.885  20.010   1.135  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      15.484  19.989   0.590  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      17.081  21.235   1.938  1.00  0.61           C  
ATOM   1462  H   LEU A  98      18.201  16.411   2.867  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      16.062  17.270   0.975  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98      16.335  18.835   2.798  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      18.079  18.923   2.536  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      17.589  19.989   0.301  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      15.339  20.854  -0.034  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      15.337  19.093   0.004  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      14.771  20.008   1.414  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      16.922  22.117   1.318  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      16.371  21.231   2.757  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      18.086  21.239   2.335  1.00  0.61           H  
ATOM   1473  N   GLN A  99      17.507  17.292  -0.951  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      18.274  17.250  -2.169  1.00  0.62           C  
ATOM   1475  C   GLN A  99      17.961  18.430  -3.079  1.00  0.62           C  
ATOM   1476  O   GLN A  99      16.827  18.927  -3.134  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      18.068  15.916  -2.905  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      18.739  14.730  -2.222  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      18.611  13.463  -3.003  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      17.566  12.839  -2.983  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      19.675  13.080  -3.707  1.00  0.62           N  
ATOM   1482  H   GLN A  99      16.496  17.259  -1.021  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      19.311  17.309  -1.889  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      17.004  15.702  -2.956  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      18.446  15.998  -3.921  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      19.798  14.957  -2.142  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      18.307  14.581  -1.231  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      19.656  12.246  -4.277  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      20.519  13.636  -3.681  1.00  0.62           H  
ATOM   1490  N   SER A 100      18.964  18.838  -3.839  1.00  0.64           N  
ATOM   1491  CA  SER A 100      18.791  19.949  -4.758  1.00  0.64           C  
ATOM   1492  C   SER A 100      19.626  19.821  -6.017  1.00  0.64           C  
ATOM   1493  O   SER A 100      20.740  19.297  -6.015  1.00  0.64           O  
ATOM   1494  CB  SER A 100      19.133  21.259  -4.072  1.00  0.64           C  
ATOM   1495  OG  SER A 100      18.981  22.333  -4.964  1.00  0.64           O  
ATOM   1496  H   SER A 100      19.877  18.389  -3.716  1.00  0.64           H  
ATOM   1497  HA  SER A 100      17.746  19.977  -5.059  1.00  0.64           H  
ATOM   1498 1HB  SER A 100      18.490  21.407  -3.202  1.00  0.64           H  
ATOM   1499 2HB  SER A 100      20.166  21.224  -3.719  1.00  0.64           H  
ATOM   1500  HG  SER A 100      19.459  23.073  -4.550  1.00  0.64           H  
ATOM   1501  N   ALA A 101      19.065  20.340  -7.100  1.00  0.68           N  
ATOM   1502  CA  ALA A 101      19.717  20.387  -8.397  1.00  0.68           C  
ATOM   1503  C   ALA A 101      20.712  21.548  -8.481  1.00  0.68           C  
ATOM   1504  O   ALA A 101      21.485  21.653  -9.436  1.00  0.68           O  
ATOM   1505  CB  ALA A 101      18.673  20.503  -9.465  1.00  0.68           C  
ATOM   1506  H   ALA A 101      18.147  20.747  -7.012  1.00  0.68           H  
ATOM   1507  HA  ALA A 101      20.271  19.460  -8.539  1.00  0.68           H  
ATOM   1508 1HB  ALA A 101      19.169  20.513 -10.432  1.00  0.68           H  
ATOM   1509 2HB  ALA A 101      17.988  19.663  -9.415  1.00  0.68           H  
ATOM   1510 3HB  ALA A 101      18.130  21.425  -9.308  1.00  0.68           H  
ATOM   1511  N   ILE A 102      20.697  22.409  -7.470  1.00  0.73           N  
ATOM   1512  CA  ILE A 102      21.634  23.512  -7.367  1.00  0.73           C  
ATOM   1513  C   ILE A 102      22.578  23.028  -6.284  1.00  0.73           C  
ATOM   1514  O   ILE A 102      22.113  22.679  -5.199  1.00  0.73           O  
ATOM   1515  CB  ILE A 102      20.955  24.834  -6.948  1.00  0.73           C  
ATOM   1516  CG1 ILE A 102      19.875  25.234  -7.963  1.00  0.73           C  
ATOM   1517  CG2 ILE A 102      22.002  25.958  -6.864  1.00  0.73           C  
ATOM   1518  CD1 ILE A 102      19.017  26.389  -7.501  1.00  0.73           C  
ATOM   1519  H   ILE A 102      20.031  22.280  -6.714  1.00  0.73           H  
ATOM   1520  HA  ILE A 102      22.181  23.645  -8.300  1.00  0.73           H  
ATOM   1521  HB  ILE A 102      20.480  24.704  -5.976  1.00  0.73           H  
ATOM   1522 1HG1 ILE A 102      20.357  25.515  -8.899  1.00  0.73           H  
ATOM   1523 2HG1 ILE A 102      19.219  24.378  -8.153  1.00  0.73           H  
ATOM   1524 1HG2 ILE A 102      21.519  26.888  -6.556  1.00  0.73           H  
ATOM   1525 2HG2 ILE A 102      22.772  25.701  -6.150  1.00  0.73           H  
ATOM   1526 3HG2 ILE A 102      22.460  26.097  -7.842  1.00  0.73           H  
ATOM   1527 1HD1 ILE A 102      18.301  26.607  -8.270  1.00  0.73           H  
ATOM   1528 2HD1 ILE A 102      18.498  26.125  -6.577  1.00  0.73           H  
ATOM   1529 3HD1 ILE A 102      19.639  27.268  -7.328  1.00  0.73           H  
ATOM   1530  N   ASP A 103      23.888  22.972  -6.542  1.00  0.78           N  
ATOM   1531  CA  ASP A 103      24.791  22.345  -5.565  1.00  0.78           C  
ATOM   1532  C   ASP A 103      25.078  23.215  -4.342  1.00  0.78           C  
ATOM   1533  O   ASP A 103      26.198  23.660  -4.085  1.00  0.78           O  
ATOM   1534  CB  ASP A 103      26.115  21.962  -6.243  1.00  0.78           C  
ATOM   1535  CG  ASP A 103      27.050  21.074  -5.374  1.00  0.78           C  
ATOM   1536  OD1 ASP A 103      26.586  20.469  -4.434  1.00  0.78           O  
ATOM   1537  OD2 ASP A 103      28.221  21.014  -5.680  1.00  0.78           O  
ATOM   1538  H   ASP A 103      24.244  23.306  -7.427  1.00  0.78           H  
ATOM   1539  HA  ASP A 103      24.317  21.427  -5.213  1.00  0.78           H  
ATOM   1540 1HB  ASP A 103      25.901  21.430  -7.171  1.00  0.78           H  
ATOM   1541 2HB  ASP A 103      26.657  22.870  -6.509  1.00  0.78           H  
ATOM   1542  N   MET A 104      24.050  23.393  -3.537  1.00  0.81           N  
ATOM   1543  CA  MET A 104      24.118  24.189  -2.340  1.00  0.81           C  
ATOM   1544  C   MET A 104      24.615  23.302  -1.221  1.00  0.81           C  
ATOM   1545  O   MET A 104      23.845  22.864  -0.361  1.00  0.81           O  
ATOM   1546  CB  MET A 104      22.746  24.785  -2.057  1.00  0.81           C  
ATOM   1547  CG  MET A 104      22.292  25.719  -3.154  1.00  0.81           C  
ATOM   1548  SD  MET A 104      20.666  26.388  -2.922  1.00  0.81           S  
ATOM   1549  CE  MET A 104      20.914  27.536  -1.591  1.00  0.81           C  
ATOM   1550  H   MET A 104      23.174  22.973  -3.817  1.00  0.81           H  
ATOM   1551  HA  MET A 104      24.840  24.993  -2.484  1.00  0.81           H  
ATOM   1552 1HB  MET A 104      22.009  23.987  -1.965  1.00  0.81           H  
ATOM   1553 2HB  MET A 104      22.765  25.336  -1.118  1.00  0.81           H  
ATOM   1554 1HG  MET A 104      23.000  26.539  -3.271  1.00  0.81           H  
ATOM   1555 2HG  MET A 104      22.282  25.145  -4.061  1.00  0.81           H  
ATOM   1556 1HE  MET A 104      19.965  28.016  -1.343  1.00  0.81           H  
ATOM   1557 2HE  MET A 104      21.291  27.008  -0.729  1.00  0.81           H  
ATOM   1558 3HE  MET A 104      21.637  28.294  -1.894  1.00  0.81           H  
ATOM   1559  N   HIS A 105      25.918  23.049  -1.237  1.00  0.83           N  
ATOM   1560  CA  HIS A 105      26.563  22.104  -0.320  1.00  0.83           C  
ATOM   1561  C   HIS A 105      26.457  22.503   1.155  1.00  0.83           C  
ATOM   1562  O   HIS A 105      26.600  21.665   2.045  1.00  0.83           O  
ATOM   1563  CB  HIS A 105      28.037  21.937  -0.696  1.00  0.83           C  
ATOM   1564  CG  HIS A 105      28.878  23.163  -0.447  1.00  0.83           C  
ATOM   1565  ND1 HIS A 105      28.865  24.261  -1.283  1.00  0.83           N  
ATOM   1566  CD2 HIS A 105      29.758  23.454   0.541  1.00  0.83           C  
ATOM   1567  CE1 HIS A 105      29.699  25.174  -0.820  1.00  0.83           C  
ATOM   1568  NE2 HIS A 105      30.256  24.709   0.284  1.00  0.83           N  
ATOM   1569  H   HIS A 105      26.448  23.461  -2.010  1.00  0.83           H  
ATOM   1570  HA  HIS A 105      26.082  21.129  -0.426  1.00  0.83           H  
ATOM   1571 1HB  HIS A 105      28.461  21.107  -0.135  1.00  0.83           H  
ATOM   1572 2HB  HIS A 105      28.105  21.685  -1.760  1.00  0.83           H  
ATOM   1573  HD2 HIS A 105      30.022  22.813   1.381  1.00  0.83           H  
ATOM   1574  HE1 HIS A 105      29.895  26.146  -1.270  1.00  0.83           H  
ATOM   1575  HE2 HIS A 105      30.933  25.196   0.854  1.00  0.83           H  
ATOM   1576  N   GLU A 106      26.171  23.778   1.411  1.00  0.83           N  
ATOM   1577  CA  GLU A 106      26.008  24.280   2.769  1.00  0.83           C  
ATOM   1578  C   GLU A 106      24.613  23.965   3.319  1.00  0.83           C  
ATOM   1579  O   GLU A 106      24.356  24.133   4.513  1.00  0.83           O  
ATOM   1580  CB  GLU A 106      26.230  25.792   2.811  1.00  0.83           C  
ATOM   1581  CG  GLU A 106      27.655  26.231   2.502  1.00  0.83           C  
ATOM   1582  CD  GLU A 106      27.841  27.733   2.534  1.00  0.83           C  
ATOM   1583  OE1 GLU A 106      26.876  28.430   2.747  1.00  0.83           O  
ATOM   1584  OE2 GLU A 106      28.953  28.181   2.361  1.00  0.83           O  
ATOM   1585  H   GLU A 106      26.074  24.410   0.630  1.00  0.83           H  
ATOM   1586  HA  GLU A 106      26.746  23.796   3.408  1.00  0.83           H  
ATOM   1587 1HB  GLU A 106      25.567  26.272   2.090  1.00  0.83           H  
ATOM   1588 2HB  GLU A 106      25.967  26.169   3.798  1.00  0.83           H  
ATOM   1589 1HG  GLU A 106      28.335  25.769   3.216  1.00  0.83           H  
ATOM   1590 2HG  GLU A 106      27.909  25.865   1.514  1.00  0.83           H  
ATOM   1591  N   ILE A 107      23.707  23.558   2.429  1.00  0.82           N  
ATOM   1592  CA  ILE A 107      22.328  23.268   2.772  1.00  0.82           C  
ATOM   1593  C   ILE A 107      21.998  21.779   2.720  1.00  0.82           C  
ATOM   1594  O   ILE A 107      21.358  21.252   3.631  1.00  0.82           O  
ATOM   1595  CB  ILE A 107      21.351  23.999   1.849  1.00  0.82           C  
ATOM   1596  CG1 ILE A 107      21.557  25.505   1.915  1.00  0.82           C  
ATOM   1597  CG2 ILE A 107      19.982  23.644   2.252  1.00  0.82           C  
ATOM   1598  CD1 ILE A 107      21.366  26.084   3.283  1.00  0.82           C  
ATOM   1599  H   ILE A 107      23.984  23.417   1.463  1.00  0.82           H  
ATOM   1600  HA  ILE A 107      22.152  23.612   3.790  1.00  0.82           H  
ATOM   1601  HB  ILE A 107      21.519  23.689   0.816  1.00  0.82           H  
ATOM   1602 1HG1 ILE A 107      22.566  25.739   1.571  1.00  0.82           H  
ATOM   1603 2HG1 ILE A 107      20.844  25.977   1.251  1.00  0.82           H  
ATOM   1604 1HG2 ILE A 107      19.272  24.132   1.614  1.00  0.82           H  
ATOM   1605 2HG2 ILE A 107      19.868  22.575   2.174  1.00  0.82           H  
ATOM   1606 3HG2 ILE A 107      19.829  23.956   3.280  1.00  0.82           H  
ATOM   1607 1HD1 ILE A 107      21.523  27.162   3.246  1.00  0.82           H  
ATOM   1608 2HD1 ILE A 107      20.352  25.876   3.628  1.00  0.82           H  
ATOM   1609 3HD1 ILE A 107      22.082  25.638   3.973  1.00  0.82           H  
ATOM   1610  N   GLY A 108      22.392  21.104   1.635  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      21.984  19.707   1.468  1.00  0.79           C  
ATOM   1612  C   GLY A 108      22.781  18.904   0.436  1.00  0.79           C  
ATOM   1613  O   GLY A 108      23.936  19.206   0.132  1.00  0.79           O  
ATOM   1614  H   GLY A 108      22.944  21.579   0.922  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      22.058  19.206   2.433  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      20.928  19.680   1.194  1.00  0.79           H  
ATOM   1617  N   GLU A 109      22.185  17.801  -0.011  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      22.838  16.850  -0.908  1.00  0.77           C  
ATOM   1619  C   GLU A 109      22.521  17.134  -2.384  1.00  0.77           C  
ATOM   1620  O   GLU A 109      21.406  17.527  -2.725  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      22.444  15.426  -0.485  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      23.156  14.283  -1.228  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      22.774  12.876  -0.728  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      21.801  12.725  -0.010  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      23.512  11.968  -1.024  1.00  0.77           O  
ATOM   1626  H   GLU A 109      21.216  17.620   0.261  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      23.916  16.945  -0.779  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      22.664  15.302   0.574  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      21.377  15.300  -0.597  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      22.902  14.345  -2.286  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      24.231  14.419  -1.135  1.00  0.77           H  
ATOM   1632  N   ALA A 110      23.509  16.995  -3.258  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      23.244  17.204  -4.680  1.00  0.75           C  
ATOM   1634  C   ALA A 110      22.216  16.192  -5.175  1.00  0.75           C  
ATOM   1635  O   ALA A 110      22.226  15.021  -4.770  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      24.520  17.087  -5.489  1.00  0.75           C  
ATOM   1637  H   ALA A 110      24.429  16.720  -2.946  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      22.829  18.206  -4.810  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      24.293  17.262  -6.541  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      25.243  17.835  -5.141  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      24.938  16.090  -5.368  1.00  0.75           H  
ATOM   1642  N   PHE A 111      21.355  16.602  -6.097  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      20.378  15.648  -6.585  1.00  0.73           C  
ATOM   1644  C   PHE A 111      20.900  14.526  -7.446  1.00  0.73           C  
ATOM   1645  O   PHE A 111      20.995  14.625  -8.669  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      19.263  16.295  -7.375  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      18.271  15.244  -7.827  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      17.805  14.262  -6.944  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      17.812  15.214  -9.133  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      16.907  13.301  -7.368  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      16.909  14.254  -9.541  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      16.455  13.303  -8.648  1.00  0.73           C  
ATOM   1653  H   PHE A 111      21.341  17.577  -6.391  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      19.922  15.188  -5.710  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      18.746  17.027  -6.758  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      19.665  16.805  -8.249  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      18.160  14.255  -5.916  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      18.167  15.963  -9.841  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      16.555  12.541  -6.686  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      16.551  14.249 -10.570  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      15.737  12.550  -8.980  1.00  0.73           H  
ATOM   1662  N   ILE A 112      21.134  13.426  -6.775  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      21.527  12.175  -7.374  1.00  0.71           C  
ATOM   1664  C   ILE A 112      20.344  11.218  -7.248  1.00  0.71           C  
ATOM   1665  O   ILE A 112      19.921  10.885  -6.132  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      22.776  11.637  -6.676  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      23.915  12.661  -6.854  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      23.143  10.258  -7.217  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      25.111  12.406  -6.000  1.00  0.71           C  
ATOM   1670  H   ILE A 112      21.096  13.524  -5.768  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      21.744  12.332  -8.430  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      22.582  11.566  -5.610  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      24.227  12.652  -7.896  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      23.543  13.654  -6.612  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      24.031   9.892  -6.703  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      22.324   9.574  -7.054  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      23.347  10.331  -8.284  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      25.863  13.172  -6.190  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      24.816  12.445  -4.955  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      25.525  11.427  -6.230  1.00  0.71           H  
ATOM   1681  N   VAL A 113      19.839  10.747  -8.387  1.00  0.70           N  
ATOM   1682  CA  VAL A 113      18.643   9.906  -8.407  1.00  0.70           C  
ATOM   1683  C   VAL A 113      18.825   8.612  -7.649  1.00  0.70           C  
ATOM   1684  O   VAL A 113      17.943   8.190  -6.902  1.00  0.70           O  
ATOM   1685  CB  VAL A 113      18.264   9.511  -9.834  1.00  0.70           C  
ATOM   1686  CG1 VAL A 113      17.128   8.484  -9.776  1.00  0.70           C  
ATOM   1687  CG2 VAL A 113      17.861  10.719 -10.633  1.00  0.70           C  
ATOM   1688  H   VAL A 113      20.257  11.035  -9.261  1.00  0.70           H  
ATOM   1689  HA  VAL A 113      17.821  10.466  -7.959  1.00  0.70           H  
ATOM   1690  HB  VAL A 113      19.119   9.036 -10.310  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 113      16.858   8.175 -10.787  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 113      17.444   7.611  -9.208  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 113      16.256   8.930  -9.293  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 113      17.603  10.417 -11.649  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 113      17.007  11.167 -10.181  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 113      18.679  11.437 -10.666  1.00  0.70           H  
ATOM   1697  N   ARG A 114      19.976   7.977  -7.838  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      20.230   6.705  -7.187  1.00  0.68           C  
ATOM   1699  C   ARG A 114      20.204   6.844  -5.675  1.00  0.68           C  
ATOM   1700  O   ARG A 114      19.763   5.935  -4.970  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      21.574   6.153  -7.627  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      21.616   5.673  -9.070  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      22.977   5.210  -9.468  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      23.010   4.747 -10.852  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      24.131   4.424 -11.530  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      25.306   4.517 -10.948  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      24.047   4.012 -12.783  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.667   8.377  -8.452  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      19.450   6.004  -7.485  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      22.339   6.919  -7.506  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      21.848   5.314  -6.986  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      20.922   4.841  -9.194  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.323   6.491  -9.730  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      23.684   6.033  -9.368  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      23.285   4.387  -8.825  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      22.127   4.660 -11.337  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      25.372   4.833  -9.990  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      26.143   4.275 -11.458  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      23.144   3.940 -13.233  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      24.884   3.771 -13.292  1.00  0.68           H  
ATOM   1721  N   ARG A 115      20.686   7.972  -5.158  1.00  0.67           N  
ATOM   1722  CA  ARG A 115      20.709   8.122  -3.719  1.00  0.67           C  
ATOM   1723  C   ARG A 115      19.305   8.416  -3.239  1.00  0.67           C  
ATOM   1724  O   ARG A 115      18.891   7.922  -2.189  1.00  0.67           O  
ATOM   1725  CB  ARG A 115      21.671   9.206  -3.294  1.00  0.67           C  
ATOM   1726  CG  ARG A 115      23.124   8.856  -3.573  1.00  0.67           C  
ATOM   1727  CD  ARG A 115      24.030   9.901  -3.113  1.00  0.67           C  
ATOM   1728  NE  ARG A 115      25.401   9.663  -3.508  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115      26.428  10.473  -3.191  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115      26.217  11.547  -2.452  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115      27.648  10.192  -3.621  1.00  0.67           N  
ATOM   1732  H   ARG A 115      21.016   8.718  -5.755  1.00  0.67           H  
ATOM   1733  HA  ARG A 115      21.042   7.186  -3.274  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115      21.437  10.132  -3.824  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115      21.565   9.404  -2.224  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115      23.376   7.933  -3.054  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115      23.265   8.720  -4.640  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115      23.716  10.873  -3.490  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115      24.001   9.907  -2.030  1.00  0.67           H  
ATOM   1740  HE  ARG A 115      25.596   8.852  -4.073  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115      25.266  11.762  -2.099  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115      26.985  12.152  -2.213  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115      27.808   9.369  -4.185  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115      28.419  10.799  -3.384  1.00  0.67           H  
ATOM   1745  N   ALA A 116      18.543   9.187  -4.026  1.00  0.66           N  
ATOM   1746  CA  ALA A 116      17.180   9.495  -3.624  1.00  0.66           C  
ATOM   1747  C   ALA A 116      16.392   8.218  -3.490  1.00  0.66           C  
ATOM   1748  O   ALA A 116      15.701   7.991  -2.493  1.00  0.66           O  
ATOM   1749  CB  ALA A 116      16.503  10.367  -4.657  1.00  0.66           C  
ATOM   1750  H   ALA A 116      18.924   9.584  -4.887  1.00  0.66           H  
ATOM   1751  HA  ALA A 116      17.207  10.006  -2.663  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116      15.506  10.572  -4.321  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116      17.055  11.283  -4.776  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116      16.470   9.849  -5.610  1.00  0.66           H  
ATOM   1755  N   ALA A 117      16.554   7.337  -4.477  1.00  0.65           N  
ATOM   1756  CA  ALA A 117      15.846   6.079  -4.464  1.00  0.65           C  
ATOM   1757  C   ALA A 117      16.253   5.246  -3.262  1.00  0.65           C  
ATOM   1758  O   ALA A 117      15.393   4.687  -2.587  1.00  0.65           O  
ATOM   1759  CB  ALA A 117      16.110   5.333  -5.749  1.00  0.65           C  
ATOM   1760  H   ALA A 117      17.154   7.571  -5.270  1.00  0.65           H  
ATOM   1761  HA  ALA A 117      14.782   6.285  -4.388  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117      15.558   4.394  -5.746  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      15.792   5.946  -6.595  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117      17.180   5.129  -5.830  1.00  0.65           H  
ATOM   1765  N   ARG A 118      17.551   5.210  -2.942  1.00  0.64           N  
ATOM   1766  CA  ARG A 118      18.001   4.429  -1.795  1.00  0.64           C  
ATOM   1767  C   ARG A 118      17.469   4.996  -0.485  1.00  0.64           C  
ATOM   1768  O   ARG A 118      17.085   4.255   0.425  1.00  0.64           O  
ATOM   1769  CB  ARG A 118      19.516   4.363  -1.772  1.00  0.64           C  
ATOM   1770  CG  ARG A 118      20.100   3.483  -2.867  1.00  0.64           C  
ATOM   1771  CD  ARG A 118      21.580   3.545  -2.913  1.00  0.64           C  
ATOM   1772  NE  ARG A 118      22.120   2.702  -3.967  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118      23.416   2.670  -4.335  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118      24.292   3.437  -3.727  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      23.807   1.864  -5.308  1.00  0.64           N  
ATOM   1776  H   ARG A 118      18.243   5.684  -3.525  1.00  0.64           H  
ATOM   1777  HA  ARG A 118      17.626   3.412  -1.912  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118      19.921   5.367  -1.896  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118      19.853   3.983  -0.810  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118      19.808   2.448  -2.675  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118      19.703   3.784  -3.830  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118      21.887   4.574  -3.109  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118      21.993   3.215  -1.963  1.00  0.64           H  
ATOM   1784  HE  ARG A 118      21.474   2.096  -4.457  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118      23.993   4.051  -2.983  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118      25.264   3.412  -4.001  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      23.135   1.271  -5.775  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      24.779   1.838  -5.581  1.00  0.64           H  
ATOM   1789  N   HIS A 119      17.387   6.316  -0.383  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      16.879   6.876   0.852  1.00  0.64           C  
ATOM   1791  C   HIS A 119      15.416   6.455   1.020  1.00  0.64           C  
ATOM   1792  O   HIS A 119      15.008   6.017   2.106  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      16.959   8.405   0.853  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      18.339   9.055   0.956  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      19.237   8.767   1.965  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      18.919  10.042   0.205  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      20.325   9.529   1.818  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      20.152  10.316   0.766  1.00  0.64           N  
ATOM   1799  H   HIS A 119      17.711   6.921  -1.138  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      17.447   6.494   1.699  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      16.550   8.736  -0.087  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      16.324   8.803   1.645  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      18.484  10.535  -0.665  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      21.201   9.524   2.464  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      20.829  11.038   0.423  1.00  0.64           H  
ATOM   1806  N   LEU A 120      14.662   6.490  -0.089  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      13.257   6.096  -0.091  1.00  0.65           C  
ATOM   1808  C   LEU A 120      13.098   4.604   0.243  1.00  0.65           C  
ATOM   1809  O   LEU A 120      12.257   4.241   1.065  1.00  0.65           O  
ATOM   1810  CB  LEU A 120      12.666   6.419  -1.471  1.00  0.65           C  
ATOM   1811  CG  LEU A 120      12.550   7.926  -1.777  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120      12.198   8.129  -3.242  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      11.502   8.542  -0.864  1.00  0.65           C  
ATOM   1814  H   LEU A 120      15.070   6.845  -0.956  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      12.734   6.682   0.665  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120      13.293   5.974  -2.232  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120      11.673   5.972  -1.542  1.00  0.65           H  
ATOM   1818  HG  LEU A 120      13.496   8.400  -1.587  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120      12.140   9.187  -3.462  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120      12.971   7.683  -3.859  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120      11.243   7.654  -3.454  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      11.434   9.604  -1.056  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      10.533   8.075  -1.043  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      11.789   8.389   0.170  1.00  0.65           H  
ATOM   1825  N   GLU A 121      13.985   3.750  -0.298  1.00  0.66           N  
ATOM   1826  CA  GLU A 121      13.953   2.298  -0.046  1.00  0.66           C  
ATOM   1827  C   GLU A 121      14.133   1.993   1.438  1.00  0.66           C  
ATOM   1828  O   GLU A 121      13.561   1.040   1.969  1.00  0.66           O  
ATOM   1829  CB  GLU A 121      15.038   1.560  -0.852  1.00  0.66           C  
ATOM   1830  CG  GLU A 121      14.792   1.460  -2.371  1.00  0.66           C  
ATOM   1831  CD  GLU A 121      15.977   0.892  -3.144  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121      17.043   0.778  -2.579  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121      15.805   0.567  -4.298  1.00  0.66           O  
ATOM   1834  H   GLU A 121      14.666   4.114  -0.961  1.00  0.66           H  
ATOM   1835  HA  GLU A 121      12.976   1.920  -0.352  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121      15.991   2.063  -0.705  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121      15.145   0.548  -0.467  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121      13.934   0.809  -2.530  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121      14.533   2.432  -2.761  1.00  0.66           H  
ATOM   1840  N   LYS A 122      14.907   2.836   2.117  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      15.179   2.698   3.541  1.00  0.65           C  
ATOM   1842  C   LYS A 122      14.052   3.282   4.411  1.00  0.65           C  
ATOM   1843  O   LYS A 122      14.166   3.319   5.640  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      16.513   3.358   3.887  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      17.739   2.670   3.294  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      19.012   3.415   3.667  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      20.244   2.751   3.077  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      21.491   3.489   3.429  1.00  0.65           N  
ATOM   1849  H   LYS A 122      15.378   3.582   1.599  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      15.255   1.636   3.768  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      16.508   4.384   3.515  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      16.635   3.397   4.962  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      17.799   1.651   3.674  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      17.648   2.627   2.211  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      18.946   4.439   3.287  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      19.109   3.454   4.752  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      20.317   1.732   3.454  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      20.145   2.721   1.990  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      22.288   3.022   3.019  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      21.433   4.434   3.072  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      21.596   3.514   4.433  1.00  0.65           H  
ATOM   1862  N   GLY A 123      12.978   3.775   3.780  1.00  0.65           N  
ATOM   1863  CA  GLY A 123      11.829   4.327   4.490  1.00  0.65           C  
ATOM   1864  C   GLY A 123      11.972   5.792   4.884  1.00  0.65           C  
ATOM   1865  O   GLY A 123      11.190   6.295   5.694  1.00  0.65           O  
ATOM   1866  H   GLY A 123      12.923   3.752   2.763  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123      10.950   4.216   3.852  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123      11.643   3.730   5.381  1.00  0.65           H  
ATOM   1869  N   ARG A 124      12.978   6.476   4.348  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      13.199   7.871   4.694  1.00  0.63           C  
ATOM   1871  C   ARG A 124      12.484   8.793   3.736  1.00  0.63           C  
ATOM   1872  O   ARG A 124      12.149   8.404   2.617  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      14.673   8.198   4.720  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      15.340   7.876   6.040  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      15.401   6.386   6.348  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      16.164   6.151   7.564  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      16.410   4.981   8.188  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      15.963   3.816   7.755  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      17.135   5.046   9.285  1.00  0.63           N  
ATOM   1880  H   ARG A 124      13.600   6.041   3.664  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      12.803   8.050   5.694  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124      15.192   7.652   3.946  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      14.813   9.265   4.526  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      16.355   8.275   6.048  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      14.764   8.348   6.823  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      14.399   5.996   6.497  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      15.881   5.858   5.530  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      16.555   6.968   8.029  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      15.383   3.745   6.908  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      16.178   2.978   8.269  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      17.453   5.982   9.587  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      17.360   4.218   9.807  1.00  0.63           H  
ATOM   1893  N   VAL A 125      12.223  10.013   4.180  1.00  0.62           N  
ATOM   1894  CA  VAL A 125      11.594  10.981   3.294  1.00  0.62           C  
ATOM   1895  C   VAL A 125      12.612  11.827   2.580  1.00  0.62           C  
ATOM   1896  O   VAL A 125      13.581  12.292   3.184  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      10.572  11.832   4.045  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125      10.019  12.956   3.165  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       9.450  10.926   4.418  1.00  0.62           C  
ATOM   1900  H   VAL A 125      12.505  10.287   5.127  1.00  0.62           H  
ATOM   1901  HA  VAL A 125      11.041  10.426   2.540  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      11.034  12.273   4.921  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       9.283  13.516   3.724  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125      10.828  13.624   2.867  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       9.550  12.537   2.278  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       8.701  11.476   4.959  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       9.032  10.517   3.519  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       9.823  10.111   5.032  1.00  0.62           H  
ATOM   1909  N   VAL A 126      12.416  11.971   1.280  1.00  0.61           N  
ATOM   1910  CA  VAL A 126      13.342  12.766   0.488  1.00  0.61           C  
ATOM   1911  C   VAL A 126      12.658  13.975  -0.099  1.00  0.61           C  
ATOM   1912  O   VAL A 126      11.715  13.827  -0.869  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      13.919  11.943  -0.657  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      14.850  12.790  -1.459  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      14.625  10.739  -0.122  1.00  0.61           C  
ATOM   1916  H   VAL A 126      11.585  11.536   0.870  1.00  0.61           H  
ATOM   1917  HA  VAL A 126      14.158  13.106   1.126  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      13.110  11.628  -1.318  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126      15.241  12.198  -2.277  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      14.319  13.656  -1.854  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      15.675  13.131  -0.832  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      15.021  10.170  -0.961  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      15.439  11.057   0.529  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126      13.927  10.115   0.444  1.00  0.61           H  
ATOM   1925  N   ILE A 127      13.177  15.147   0.231  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      12.654  16.418  -0.228  1.00  0.60           C  
ATOM   1927  C   ILE A 127      13.528  16.958  -1.346  1.00  0.60           C  
ATOM   1928  O   ILE A 127      14.745  17.016  -1.201  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      12.623  17.437   0.924  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      11.754  16.956   2.019  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      12.083  18.774   0.414  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127      11.943  17.733   3.211  1.00  0.60           C  
ATOM   1933  H   ILE A 127      13.973  15.159   0.864  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      11.653  16.272  -0.609  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      13.625  17.567   1.327  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127      10.728  17.055   1.729  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      11.967  15.909   2.236  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      12.058  19.495   1.232  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      12.718  19.158  -0.384  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127      11.080  18.617   0.034  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127      11.296  17.373   3.969  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      12.975  17.628   3.524  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127      11.721  18.783   3.011  1.00  0.60           H  
ATOM   1944  N   PHE A 128      12.920  17.327  -2.456  1.00  0.61           N  
ATOM   1945  CA  PHE A 128      13.631  17.861  -3.594  1.00  0.61           C  
ATOM   1946  C   PHE A 128      13.246  19.323  -3.742  1.00  0.61           C  
ATOM   1947  O   PHE A 128      12.055  19.644  -3.819  1.00  0.61           O  
ATOM   1948  CB  PHE A 128      13.238  17.148  -4.857  1.00  0.61           C  
ATOM   1949  CG  PHE A 128      13.453  15.691  -4.843  1.00  0.61           C  
ATOM   1950  CD1 PHE A 128      12.356  14.844  -4.849  1.00  0.61           C  
ATOM   1951  CD2 PHE A 128      14.706  15.145  -4.789  1.00  0.61           C  
ATOM   1952  CE1 PHE A 128      12.519  13.499  -4.853  1.00  0.61           C  
ATOM   1953  CE2 PHE A 128      14.857  13.791  -4.768  1.00  0.61           C  
ATOM   1954  CZ  PHE A 128      13.756  12.968  -4.809  1.00  0.61           C  
ATOM   1955  H   PHE A 128      11.924  17.219  -2.513  1.00  0.61           H  
ATOM   1956  HA  PHE A 128      14.702  17.777  -3.431  1.00  0.61           H  
ATOM   1957 1HB  PHE A 128      12.193  17.332  -5.049  1.00  0.61           H  
ATOM   1958 2HB  PHE A 128      13.790  17.574  -5.664  1.00  0.61           H  
ATOM   1959  HD1 PHE A 128      11.356  15.268  -4.877  1.00  0.61           H  
ATOM   1960  HD2 PHE A 128      15.575  15.800  -4.764  1.00  0.61           H  
ATOM   1961  HE1 PHE A 128      11.668  12.858  -4.898  1.00  0.61           H  
ATOM   1962  HE2 PHE A 128      15.848  13.365  -4.717  1.00  0.61           H  
ATOM   1963  HZ  PHE A 128      13.869  11.899  -4.802  1.00  0.61           H  
ATOM   1964  N   ALA A 129      14.227  20.215  -3.732  1.00  0.62           N  
ATOM   1965  CA  ALA A 129      13.854  21.621  -3.765  1.00  0.62           C  
ATOM   1966  C   ALA A 129      14.321  22.482  -4.969  1.00  0.62           C  
ATOM   1967  O   ALA A 129      13.503  23.189  -5.542  1.00  0.62           O  
ATOM   1968  CB  ALA A 129      14.336  22.210  -2.478  1.00  0.62           C  
ATOM   1969  H   ALA A 129      15.196  19.902  -3.645  1.00  0.62           H  
ATOM   1970  HA  ALA A 129      12.767  21.674  -3.764  1.00  0.62           H  
ATOM   1971 1HB  ALA A 129      13.989  23.219  -2.440  1.00  0.62           H  
ATOM   1972 2HB  ALA A 129      13.914  21.647  -1.654  1.00  0.62           H  
ATOM   1973 3HB  ALA A 129      15.421  22.175  -2.433  1.00  0.62           H  
ATOM   1974  N   GLY A 130      15.575  22.420  -5.421  1.00  0.64           N  
ATOM   1975  CA  GLY A 130      16.039  23.411  -6.435  1.00  0.64           C  
ATOM   1976  C   GLY A 130      15.582  23.204  -7.900  1.00  0.64           C  
ATOM   1977  O   GLY A 130      16.404  23.218  -8.826  1.00  0.64           O  
ATOM   1978  H   GLY A 130      16.229  21.773  -5.010  1.00  0.64           H  
ATOM   1979 1HA  GLY A 130      15.717  24.403  -6.111  1.00  0.64           H  
ATOM   1980 2HA  GLY A 130      17.127  23.441  -6.413  1.00  0.64           H  
ATOM   1981  N   GLY A 131      14.276  23.038  -8.113  1.00  0.66           N  
ATOM   1982  CA  GLY A 131      13.729  22.819  -9.451  1.00  0.66           C  
ATOM   1983  C   GLY A 131      14.422  21.610 -10.047  1.00  0.66           C  
ATOM   1984  O   GLY A 131      14.482  20.548  -9.423  1.00  0.66           O  
ATOM   1985  H   GLY A 131      13.669  23.081  -7.302  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131      12.653  22.651  -9.392  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131      13.896  23.698 -10.074  1.00  0.66           H  
ATOM   1988  N   THR A 132      14.941  21.790 -11.256  1.00  0.68           N  
ATOM   1989  CA  THR A 132      15.699  20.773 -11.983  1.00  0.68           C  
ATOM   1990  C   THR A 132      17.095  21.325 -12.160  1.00  0.68           C  
ATOM   1991  O   THR A 132      17.920  20.767 -12.881  1.00  0.68           O  
ATOM   1992  CB  THR A 132      15.181  20.538 -13.393  1.00  0.68           C  
ATOM   1993  OG1 THR A 132      15.327  21.765 -14.118  1.00  0.68           O  
ATOM   1994  CG2 THR A 132      13.723  20.137 -13.373  1.00  0.68           C  
ATOM   1995  H   THR A 132      14.810  22.693 -11.693  1.00  0.68           H  
ATOM   1996  HA  THR A 132      15.740  19.846 -11.412  1.00  0.68           H  
ATOM   1997  HB  THR A 132      15.774  19.759 -13.872  1.00  0.68           H  
ATOM   1998  HG1 THR A 132      15.175  21.604 -15.051  1.00  0.68           H  
ATOM   1999 1HG2 THR A 132      13.360  19.982 -14.379  1.00  0.68           H  
ATOM   2000 2HG2 THR A 132      13.613  19.214 -12.804  1.00  0.68           H  
ATOM   2001 3HG2 THR A 132      13.155  20.929 -12.911  1.00  0.68           H  
ATOM   2002  N   GLY A 133      17.289  22.521 -11.610  1.00  0.70           N  
ATOM   2003  CA  GLY A 133      18.500  23.312 -11.742  1.00  0.70           C  
ATOM   2004  C   GLY A 133      18.394  24.257 -12.940  1.00  0.70           C  
ATOM   2005  O   GLY A 133      19.170  25.203 -13.057  1.00  0.70           O  
ATOM   2006  H   GLY A 133      16.579  22.877 -10.975  1.00  0.70           H  
ATOM   2007 1HA  GLY A 133      18.654  23.887 -10.827  1.00  0.70           H  
ATOM   2008 2HA  GLY A 133      19.361  22.655 -11.857  1.00  0.70           H  
ATOM   2009  N   ASN A 134      17.411  24.007 -13.824  1.00  0.72           N  
ATOM   2010  CA  ASN A 134      17.165  24.809 -15.020  1.00  0.72           C  
ATOM   2011  C   ASN A 134      16.140  25.913 -14.709  1.00  0.72           C  
ATOM   2012  O   ASN A 134      14.978  25.598 -14.458  1.00  0.72           O  
ATOM   2013  CB  ASN A 134      16.674  23.934 -16.165  1.00  0.72           C  
ATOM   2014  CG  ASN A 134      16.519  24.657 -17.500  1.00  0.72           C  
ATOM   2015  OD1 ASN A 134      16.166  25.842 -17.608  1.00  0.72           O  
ATOM   2016  ND2 ASN A 134      16.786  23.924 -18.556  1.00  0.72           N  
ATOM   2017  H   ASN A 134      16.806  23.199 -13.683  1.00  0.72           H  
ATOM   2018  HA  ASN A 134      18.107  25.236 -15.340  1.00  0.72           H  
ATOM   2019 1HB  ASN A 134      17.351  23.088 -16.294  1.00  0.72           H  
ATOM   2020 2HB  ASN A 134      15.705  23.532 -15.900  1.00  0.72           H  
ATOM   2021 1HD2 ASN A 134      16.707  24.317 -19.473  1.00  0.72           H  
ATOM   2022 2HD2 ASN A 134      17.066  22.970 -18.445  1.00  0.72           H  
ATOM   2023  N   PRO A 135      16.500  27.210 -14.738  1.00  0.73           N  
ATOM   2024  CA  PRO A 135      15.628  28.329 -14.420  1.00  0.73           C  
ATOM   2025  C   PRO A 135      14.354  28.370 -15.257  1.00  0.73           C  
ATOM   2026  O   PRO A 135      13.383  28.998 -14.853  1.00  0.73           O  
ATOM   2027  CB  PRO A 135      16.504  29.546 -14.759  1.00  0.73           C  
ATOM   2028  CG  PRO A 135      17.916  29.063 -14.609  1.00  0.73           C  
ATOM   2029  CD  PRO A 135      17.887  27.621 -15.071  1.00  0.73           C  
ATOM   2030  HA  PRO A 135      15.370  28.299 -13.358  1.00  0.73           H  
ATOM   2031 1HB  PRO A 135      16.274  29.900 -15.776  1.00  0.73           H  
ATOM   2032 2HB  PRO A 135      16.267  30.381 -14.072  1.00  0.73           H  
ATOM   2033 1HG  PRO A 135      18.590  29.687 -15.215  1.00  0.73           H  
ATOM   2034 2HG  PRO A 135      18.244  29.170 -13.564  1.00  0.73           H  
ATOM   2035 1HD  PRO A 135      18.075  27.536 -16.153  1.00  0.73           H  
ATOM   2036 2HD  PRO A 135      18.627  27.095 -14.468  1.00  0.73           H  
ATOM   2037  N   TYR A 136      14.327  27.707 -16.409  1.00  0.73           N  
ATOM   2038  CA  TYR A 136      13.140  27.772 -17.245  1.00  0.73           C  
ATOM   2039  C   TYR A 136      12.178  26.604 -17.057  1.00  0.73           C  
ATOM   2040  O   TYR A 136      11.160  26.525 -17.752  1.00  0.73           O  
ATOM   2041  CB  TYR A 136      13.583  27.888 -18.690  1.00  0.73           C  
ATOM   2042  CG  TYR A 136      14.289  29.194 -18.922  1.00  0.73           C  
ATOM   2043  CD1 TYR A 136      15.675  29.250 -18.889  1.00  0.73           C  
ATOM   2044  CD2 TYR A 136      13.552  30.340 -19.166  1.00  0.73           C  
ATOM   2045  CE1 TYR A 136      16.318  30.457 -19.098  1.00  0.73           C  
ATOM   2046  CE2 TYR A 136      14.190  31.540 -19.380  1.00  0.73           C  
ATOM   2047  CZ  TYR A 136      15.564  31.605 -19.346  1.00  0.73           C  
ATOM   2048  OH  TYR A 136      16.192  32.803 -19.568  1.00  0.73           O  
ATOM   2049  H   TYR A 136      15.116  27.149 -16.726  1.00  0.73           H  
ATOM   2050  HA  TYR A 136      12.595  28.680 -16.986  1.00  0.73           H  
ATOM   2051 1HB  TYR A 136      14.258  27.071 -18.942  1.00  0.73           H  
ATOM   2052 2HB  TYR A 136      12.720  27.833 -19.351  1.00  0.73           H  
ATOM   2053  HD1 TYR A 136      16.254  28.345 -18.695  1.00  0.73           H  
ATOM   2054  HD2 TYR A 136      12.466  30.290 -19.191  1.00  0.73           H  
ATOM   2055  HE1 TYR A 136      17.406  30.508 -19.071  1.00  0.73           H  
ATOM   2056  HE2 TYR A 136      13.609  32.439 -19.575  1.00  0.73           H  
ATOM   2057  HH  TYR A 136      17.119  32.727 -19.331  1.00  0.73           H  
ATOM   2058  N   PHE A 137      12.472  25.711 -16.113  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      11.566  24.605 -15.827  1.00  0.72           C  
ATOM   2060  C   PHE A 137      10.818  24.893 -14.536  1.00  0.72           C  
ATOM   2061  O   PHE A 137      11.404  25.312 -13.536  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      12.288  23.262 -15.736  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      12.822  22.727 -17.062  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      12.482  23.313 -18.269  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      13.645  21.617 -17.095  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      12.962  22.817 -19.459  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      14.126  21.114 -18.277  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      13.787  21.717 -19.464  1.00  0.72           C  
ATOM   2069  H   PHE A 137      13.330  25.807 -15.566  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      10.831  24.532 -16.629  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      13.133  23.364 -15.049  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      11.616  22.518 -15.310  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      11.826  24.173 -18.277  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      13.908  21.139 -16.178  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      12.684  23.295 -20.398  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      14.774  20.237 -18.277  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      14.165  21.322 -20.406  1.00  0.72           H  
ATOM   2078  N   THR A 138       9.520  24.644 -14.556  1.00  0.70           N  
ATOM   2079  CA  THR A 138       8.672  24.895 -13.404  1.00  0.70           C  
ATOM   2080  C   THR A 138       8.808  23.799 -12.369  1.00  0.70           C  
ATOM   2081  O   THR A 138       9.318  22.718 -12.671  1.00  0.70           O  
ATOM   2082  CB  THR A 138       7.195  24.955 -13.839  1.00  0.70           C  
ATOM   2083  OG1 THR A 138       6.778  23.640 -14.351  1.00  0.70           O  
ATOM   2084  CG2 THR A 138       7.023  25.980 -14.939  1.00  0.70           C  
ATOM   2085  H   THR A 138       9.104  24.298 -15.411  1.00  0.70           H  
ATOM   2086  HA  THR A 138       8.962  25.843 -12.949  1.00  0.70           H  
ATOM   2087  HB  THR A 138       6.568  25.225 -12.990  1.00  0.70           H  
ATOM   2088  HG1 THR A 138       5.906  23.713 -14.827  1.00  0.70           H  
ATOM   2089 1HG2 THR A 138       5.974  26.006 -15.246  1.00  0.70           H  
ATOM   2090 2HG2 THR A 138       7.324  26.961 -14.575  1.00  0.70           H  
ATOM   2091 3HG2 THR A 138       7.643  25.703 -15.792  1.00  0.70           H  
ATOM   2092  N   THR A 139       8.278  24.050 -11.173  1.00  0.67           N  
ATOM   2093  CA  THR A 139       8.259  23.040 -10.125  1.00  0.67           C  
ATOM   2094  C   THR A 139       7.438  21.855 -10.584  1.00  0.67           C  
ATOM   2095  O   THR A 139       7.773  20.708 -10.304  1.00  0.67           O  
ATOM   2096  CB  THR A 139       7.663  23.550  -8.820  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       8.434  24.650  -8.337  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       7.686  22.405  -7.810  1.00  0.67           C  
ATOM   2099  H   THR A 139       7.889  24.964 -10.990  1.00  0.67           H  
ATOM   2100  HA  THR A 139       9.280  22.705  -9.939  1.00  0.67           H  
ATOM   2101  HB  THR A 139       6.635  23.872  -8.987  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       9.301  24.327  -8.053  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       7.257  22.709  -6.872  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       7.121  21.574  -8.200  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       8.717  22.096  -7.652  1.00  0.67           H  
ATOM   2106  N   ASP A 140       6.318  22.144 -11.254  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       5.449  21.092 -11.747  1.00  0.64           C  
ATOM   2108  C   ASP A 140       6.198  20.193 -12.737  1.00  0.64           C  
ATOM   2109  O   ASP A 140       6.072  18.961 -12.697  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       4.190  21.690 -12.407  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       3.182  22.306 -11.392  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       3.415  22.136 -10.224  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       2.141  22.834 -11.776  1.00  0.64           O  
ATOM   2114  H   ASP A 140       6.096  23.108 -11.450  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       5.140  20.474 -10.909  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       4.506  22.487 -13.091  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       3.700  20.955 -13.023  1.00  0.64           H  
ATOM   2118  N   THR A 141       7.037  20.794 -13.588  1.00  0.61           N  
ATOM   2119  CA  THR A 141       7.829  20.007 -14.523  1.00  0.61           C  
ATOM   2120  C   THR A 141       8.800  19.146 -13.737  1.00  0.61           C  
ATOM   2121  O   THR A 141       8.920  17.942 -13.985  1.00  0.61           O  
ATOM   2122  CB  THR A 141       8.641  20.898 -15.482  1.00  0.61           C  
ATOM   2123  OG1 THR A 141       7.761  21.715 -16.266  1.00  0.61           O  
ATOM   2124  CG2 THR A 141       9.530  20.065 -16.393  1.00  0.61           C  
ATOM   2125  H   THR A 141       7.101  21.811 -13.615  1.00  0.61           H  
ATOM   2126  HA  THR A 141       7.167  19.359 -15.098  1.00  0.61           H  
ATOM   2127  HB  THR A 141       9.278  21.551 -14.894  1.00  0.61           H  
ATOM   2128  HG1 THR A 141       7.320  22.365 -15.674  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      10.108  20.724 -17.042  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      10.204  19.478 -15.781  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141       8.917  19.406 -16.998  1.00  0.61           H  
ATOM   2132  N   ALA A 142       9.477  19.771 -12.762  1.00  0.60           N  
ATOM   2133  CA  ALA A 142      10.470  19.083 -11.964  1.00  0.60           C  
ATOM   2134  C   ALA A 142       9.876  17.910 -11.233  1.00  0.60           C  
ATOM   2135  O   ALA A 142      10.457  16.828 -11.224  1.00  0.60           O  
ATOM   2136  CB  ALA A 142      11.066  20.030 -10.929  1.00  0.60           C  
ATOM   2137  H   ALA A 142       9.315  20.766 -12.606  1.00  0.60           H  
ATOM   2138  HA  ALA A 142      11.245  18.719 -12.634  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142      11.828  19.513 -10.353  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142      11.502  20.888 -11.422  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142      10.285  20.371 -10.262  1.00  0.60           H  
ATOM   2142  N   ALA A 143       8.689  18.094 -10.666  1.00  0.59           N  
ATOM   2143  CA  ALA A 143       8.064  17.030  -9.918  1.00  0.59           C  
ATOM   2144  C   ALA A 143       7.762  15.840 -10.780  1.00  0.59           C  
ATOM   2145  O   ALA A 143       8.033  14.702 -10.403  1.00  0.59           O  
ATOM   2146  CB  ALA A 143       6.788  17.527  -9.283  1.00  0.59           C  
ATOM   2147  H   ALA A 143       8.239  19.005 -10.717  1.00  0.59           H  
ATOM   2148  HA  ALA A 143       8.768  16.711  -9.169  1.00  0.59           H  
ATOM   2149 1HB  ALA A 143       6.353  16.733  -8.699  1.00  0.59           H  
ATOM   2150 2HB  ALA A 143       7.009  18.372  -8.642  1.00  0.59           H  
ATOM   2151 3HB  ALA A 143       6.091  17.840 -10.064  1.00  0.59           H  
ATOM   2152  N   THR A 144       7.268  16.089 -11.973  1.00  0.60           N  
ATOM   2153  CA  THR A 144       6.938  14.989 -12.844  1.00  0.60           C  
ATOM   2154  C   THR A 144       8.204  14.256 -13.282  1.00  0.60           C  
ATOM   2155  O   THR A 144       8.244  13.019 -13.297  1.00  0.60           O  
ATOM   2156  CB  THR A 144       6.111  15.485 -14.015  1.00  0.60           C  
ATOM   2157  OG1 THR A 144       4.911  16.091 -13.499  1.00  0.60           O  
ATOM   2158  CG2 THR A 144       5.726  14.330 -14.889  1.00  0.60           C  
ATOM   2159  H   THR A 144       7.073  17.051 -12.265  1.00  0.60           H  
ATOM   2160  HA  THR A 144       6.329  14.283 -12.287  1.00  0.60           H  
ATOM   2161  HB  THR A 144       6.677  16.229 -14.587  1.00  0.60           H  
ATOM   2162  HG1 THR A 144       4.452  16.600 -14.175  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144       5.116  14.704 -15.685  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144       6.620  13.855 -15.290  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144       5.161  13.612 -14.313  1.00  0.60           H  
ATOM   2166  N   LEU A 145       9.253  15.008 -13.622  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      10.488  14.365 -14.040  1.00  0.60           C  
ATOM   2168  C   LEU A 145      11.071  13.531 -12.900  1.00  0.60           C  
ATOM   2169  O   LEU A 145      11.470  12.380 -13.105  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      11.511  15.432 -14.453  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      11.193  16.202 -15.742  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      12.179  17.352 -15.895  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      11.265  15.253 -16.923  1.00  0.60           C  
ATOM   2174  H   LEU A 145       9.184  16.028 -13.598  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      10.275  13.712 -14.884  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      11.582  16.163 -13.647  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      12.485  14.955 -14.570  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      10.196  16.622 -15.676  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      11.952  17.911 -16.804  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      12.091  18.008 -15.033  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      13.192  16.959 -15.955  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      11.034  15.796 -17.840  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      12.268  14.832 -16.992  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      10.541  14.448 -16.786  1.00  0.60           H  
ATOM   2185  N   ARG A 146      11.034  14.081 -11.683  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      11.561  13.402 -10.509  1.00  0.62           C  
ATOM   2187  C   ARG A 146      10.751  12.162 -10.199  1.00  0.62           C  
ATOM   2188  O   ARG A 146      11.319  11.125  -9.874  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      11.571  14.364  -9.337  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      12.620  15.445  -9.500  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      12.497  16.477  -8.504  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      13.483  17.520  -8.685  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.725  17.388  -8.257  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      15.056  16.276  -7.732  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      15.590  18.350  -8.349  1.00  0.62           N  
ATOM   2196  H   ARG A 146      10.672  15.027 -11.569  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      12.591  13.109 -10.719  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      10.596  14.844  -9.247  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.768  13.825  -8.409  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      13.606  14.989  -9.383  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      12.556  15.890 -10.487  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      11.505  16.929  -8.567  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      12.633  16.041  -7.533  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      13.210  18.409  -9.100  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      14.382  15.519  -7.737  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      15.990  16.152  -7.367  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      15.303  19.226  -8.785  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      16.514  18.215  -7.984  1.00  0.62           H  
ATOM   2209  N   ALA A 147       9.427  12.247 -10.367  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       8.545  11.119 -10.114  1.00  0.63           C  
ATOM   2211  C   ALA A 147       8.915   9.954 -10.995  1.00  0.63           C  
ATOM   2212  O   ALA A 147       8.917   8.799 -10.561  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       7.122  11.511 -10.406  1.00  0.63           C  
ATOM   2214  H   ALA A 147       9.009  13.136 -10.632  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       8.647  10.819  -9.075  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       6.469  10.669 -10.220  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.817  12.330  -9.801  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       7.055  11.802 -11.442  1.00  0.63           H  
ATOM   2219  N   SER A 148       9.261  10.242 -12.244  1.00  0.64           N  
ATOM   2220  CA  SER A 148       9.677   9.180 -13.134  1.00  0.64           C  
ATOM   2221  C   SER A 148      10.992   8.569 -12.643  1.00  0.64           C  
ATOM   2222  O   SER A 148      11.116   7.350 -12.508  1.00  0.64           O  
ATOM   2223  CB  SER A 148       9.811   9.698 -14.547  1.00  0.64           C  
ATOM   2224  OG  SER A 148      10.212   8.664 -15.419  1.00  0.64           O  
ATOM   2225  H   SER A 148       9.214  11.210 -12.579  1.00  0.64           H  
ATOM   2226  HA  SER A 148       8.913   8.403 -13.125  1.00  0.64           H  
ATOM   2227 1HB  SER A 148       8.849  10.095 -14.864  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      10.527  10.515 -14.585  1.00  0.64           H  
ATOM   2229  HG  SER A 148       9.748   8.819 -16.259  1.00  0.64           H  
ATOM   2230  N   GLU A 149      11.956   9.432 -12.322  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      13.295   9.025 -11.894  1.00  0.64           C  
ATOM   2232  C   GLU A 149      13.322   8.174 -10.623  1.00  0.64           C  
ATOM   2233  O   GLU A 149      14.127   7.248 -10.515  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      14.157  10.263 -11.716  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      14.524  10.954 -13.023  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      15.184  12.280 -12.824  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      15.181  12.753 -11.719  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      15.704  12.821 -13.775  1.00  0.64           O  
ATOM   2239  H   GLU A 149      11.762  10.430 -12.428  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      13.727   8.427 -12.698  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      13.637  10.979 -11.089  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      15.065   9.996 -11.209  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      15.201  10.308 -13.579  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      13.623  11.084 -13.617  1.00  0.64           H  
ATOM   2245  N   ILE A 150      12.423   8.453  -9.677  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      12.385   7.680  -8.436  1.00  0.65           C  
ATOM   2247  C   ILE A 150      11.296   6.610  -8.498  1.00  0.65           C  
ATOM   2248  O   ILE A 150      10.948   6.046  -7.463  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      12.098   8.545  -7.181  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150      10.677   9.138  -7.287  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      13.153   9.646  -7.026  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150      10.174   9.804  -6.047  1.00  0.65           C  
ATOM   2253  H   ILE A 150      11.799   9.250  -9.811  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      13.346   7.187  -8.302  1.00  0.65           H  
ATOM   2255  HB  ILE A 150      12.118   7.907  -6.302  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      10.664   9.848  -8.065  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       9.991   8.337  -7.548  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150      12.934  10.227  -6.136  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      14.142   9.194  -6.933  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      13.130  10.298  -7.906  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       9.174  10.183  -6.225  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150      10.145   9.087  -5.231  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150      10.837  10.627  -5.789  1.00  0.65           H  
ATOM   2264  N   GLU A 151      10.732   6.367  -9.686  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       9.672   5.385  -9.912  1.00  0.64           C  
ATOM   2266  C   GLU A 151       8.455   5.540  -9.001  1.00  0.64           C  
ATOM   2267  O   GLU A 151       7.985   4.558  -8.423  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      10.215   3.956  -9.769  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      11.322   3.604 -10.772  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      11.774   2.151 -10.705  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      11.302   1.434  -9.855  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      12.591   1.770 -11.511  1.00  0.64           O  
ATOM   2273  H   GLU A 151      11.059   6.868 -10.512  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.327   5.516 -10.939  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      10.609   3.808  -8.766  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       9.401   3.246  -9.907  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      10.962   3.817 -11.777  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      12.179   4.254 -10.583  1.00  0.64           H  
ATOM   2279  N   ALA A 152       7.954   6.766  -8.841  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       6.762   6.970  -8.029  1.00  0.64           C  
ATOM   2281  C   ALA A 152       5.568   6.352  -8.725  1.00  0.64           C  
ATOM   2282  O   ALA A 152       5.485   6.362  -9.955  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       6.506   8.439  -7.768  1.00  0.64           C  
ATOM   2284  H   ALA A 152       8.380   7.549  -9.335  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       6.900   6.458  -7.082  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       5.610   8.550  -7.150  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       7.357   8.873  -7.253  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       6.358   8.943  -8.711  1.00  0.64           H  
ATOM   2289  N   GLU A 153       4.631   5.841  -7.940  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       3.392   5.305  -8.467  1.00  0.63           C  
ATOM   2291  C   GLU A 153       2.385   6.412  -8.705  1.00  0.63           C  
ATOM   2292  O   GLU A 153       1.576   6.334  -9.626  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       2.834   4.283  -7.503  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       3.651   3.021  -7.393  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       3.142   2.188  -6.325  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       2.837   1.045  -6.534  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       3.118   2.697  -5.232  1.00  0.63           O  
ATOM   2298  H   GLU A 153       4.753   5.852  -6.932  1.00  0.63           H  
ATOM   2299  HA  GLU A 153       3.601   4.819  -9.420  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       2.795   4.725  -6.516  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       1.816   4.018  -7.789  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       3.610   2.475  -8.335  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       4.691   3.285  -7.191  1.00  0.63           H  
ATOM   2304  N   MET A 154       2.439   7.445  -7.867  1.00  0.62           N  
ATOM   2305  CA  MET A 154       1.510   8.571  -7.998  1.00  0.62           C  
ATOM   2306  C   MET A 154       2.127   9.899  -7.596  1.00  0.62           C  
ATOM   2307  O   MET A 154       2.958   9.957  -6.684  1.00  0.62           O  
ATOM   2308  CB  MET A 154       0.222   8.303  -7.216  1.00  0.62           C  
ATOM   2309  CG  MET A 154      -0.819   9.423  -7.298  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -2.363   9.015  -6.479  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -3.158   7.974  -7.669  1.00  0.62           C  
ATOM   2312  H   MET A 154       3.120   7.405  -7.108  1.00  0.62           H  
ATOM   2313  HA  MET A 154       1.236   8.664  -9.049  1.00  0.62           H  
ATOM   2314 1HB  MET A 154      -0.244   7.393  -7.592  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       0.460   8.140  -6.163  1.00  0.62           H  
ATOM   2316 1HG  MET A 154      -0.416  10.305  -6.820  1.00  0.62           H  
ATOM   2317 2HG  MET A 154      -1.031   9.679  -8.335  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -4.127   7.653  -7.282  1.00  0.62           H  
ATOM   2319 2HE  MET A 154      -3.304   8.532  -8.593  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -2.536   7.100  -7.866  1.00  0.62           H  
ATOM   2321  N   LEU A 155       1.726  10.946  -8.315  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       2.123  12.318  -8.046  1.00  0.62           C  
ATOM   2323  C   LEU A 155       0.972  13.134  -7.477  1.00  0.62           C  
ATOM   2324  O   LEU A 155      -0.092  13.219  -8.097  1.00  0.62           O  
ATOM   2325  CB  LEU A 155       2.661  12.916  -9.343  1.00  0.62           C  
ATOM   2326  CG  LEU A 155       3.026  14.386  -9.376  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155       4.108  14.667  -8.394  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155       3.550  14.695 -10.784  1.00  0.62           C  
ATOM   2329  H   LEU A 155       1.075  10.801  -9.093  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       2.927  12.307  -7.313  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155       3.564  12.379  -9.570  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155       1.937  12.727 -10.143  1.00  0.62           H  
ATOM   2333  HG  LEU A 155       2.154  15.002  -9.139  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155       4.370  15.712  -8.446  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155       3.768  14.431  -7.390  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155       4.951  14.059  -8.643  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155       3.843  15.724 -10.853  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155       4.413  14.073 -10.982  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155       2.787  14.490 -11.525  1.00  0.62           H  
ATOM   2340  N   ILE A 156       1.172  13.694  -6.288  1.00  0.63           N  
ATOM   2341  CA  ILE A 156       0.122  14.475  -5.664  1.00  0.63           C  
ATOM   2342  C   ILE A 156       0.506  15.941  -5.675  1.00  0.63           C  
ATOM   2343  O   ILE A 156       1.597  16.303  -5.241  1.00  0.63           O  
ATOM   2344  CB  ILE A 156      -0.106  14.095  -4.184  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156      -0.280  12.620  -4.022  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156      -1.373  14.818  -3.698  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156      -1.401  12.089  -4.730  1.00  0.63           C  
ATOM   2348  H   ILE A 156       2.071  13.574  -5.824  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      -0.806  14.350  -6.219  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       0.740  14.392  -3.589  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       0.609  12.137  -4.396  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156      -0.391  12.384  -2.962  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156      -1.561  14.566  -2.681  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156      -1.253  15.895  -3.780  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156      -2.228  14.507  -4.306  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156      -1.451  11.039  -4.589  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156      -2.314  12.554  -4.361  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156      -1.268  12.301  -5.780  1.00  0.63           H  
ATOM   2359  N   LYS A 157      -0.376  16.779  -6.171  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -0.180  18.211  -6.126  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -0.934  18.791  -4.954  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -2.167  18.828  -4.935  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -0.548  18.857  -7.455  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -0.458  20.380  -7.461  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -0.571  20.915  -8.868  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -0.656  22.441  -8.931  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -0.547  22.951 -10.350  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -1.238  16.408  -6.543  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       0.875  18.413  -5.951  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       0.112  18.482  -8.240  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -1.561  18.576  -7.722  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -1.298  20.772  -6.881  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       0.447  20.712  -6.991  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       0.315  20.623  -9.389  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -1.435  20.482  -9.376  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -1.630  22.723  -8.539  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       0.119  22.901  -8.321  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -0.669  23.944 -10.375  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157       0.396  22.732 -10.783  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -1.295  22.489 -10.897  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -0.170  19.209  -3.958  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -0.702  19.734  -2.727  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -0.695  21.260  -2.833  1.00  0.66           C  
ATOM   2384  O   ALA A 158       0.354  21.900  -3.010  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       0.086  19.174  -1.558  1.00  0.66           C  
ATOM   2386  H   ALA A 158       0.842  19.157  -4.040  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -1.733  19.407  -2.626  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158      -0.312  19.511  -0.646  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       0.027  18.087  -1.580  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       1.123  19.474  -1.633  1.00  0.66           H  
ATOM   2391  N   THR A 159      -1.892  21.811  -2.806  1.00  0.67           N  
ATOM   2392  CA  THR A 159      -2.151  23.217  -3.043  1.00  0.67           C  
ATOM   2393  C   THR A 159      -3.263  23.787  -2.153  1.00  0.67           C  
ATOM   2394  O   THR A 159      -3.569  23.242  -1.091  1.00  0.67           O  
ATOM   2395  CB  THR A 159      -2.419  23.402  -4.562  1.00  0.67           C  
ATOM   2396  OG1 THR A 159      -2.520  24.803  -4.879  1.00  0.67           O  
ATOM   2397  CG2 THR A 159      -3.649  22.614  -5.011  1.00  0.67           C  
ATOM   2398  H   THR A 159      -2.695  21.193  -2.661  1.00  0.67           H  
ATOM   2399  HA  THR A 159      -1.240  23.767  -2.809  1.00  0.67           H  
ATOM   2400  HB  THR A 159      -1.560  23.006  -5.107  1.00  0.67           H  
ATOM   2401  HG1 THR A 159      -2.532  24.914  -5.837  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159      -3.791  22.733  -6.083  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159      -3.499  21.553  -4.781  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159      -4.515  22.951  -4.501  1.00  0.67           H  
ATOM   2405  N   LYS A 160      -3.811  24.942  -2.552  1.00  0.68           N  
ATOM   2406  CA  LYS A 160      -4.864  25.626  -1.788  1.00  0.68           C  
ATOM   2407  C   LYS A 160      -6.299  25.225  -2.187  1.00  0.68           C  
ATOM   2408  O   LYS A 160      -7.263  25.688  -1.577  1.00  0.68           O  
ATOM   2409  CB  LYS A 160      -4.730  27.142  -1.905  1.00  0.68           C  
ATOM   2410  CG  LYS A 160      -3.473  27.734  -1.278  1.00  0.68           C  
ATOM   2411  CD  LYS A 160      -3.498  29.260  -1.356  1.00  0.68           C  
ATOM   2412  CE  LYS A 160      -2.260  29.872  -0.736  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160      -2.303  31.364  -0.748  1.00  0.68           N  
ATOM   2414  H   LYS A 160      -3.482  25.320  -3.430  1.00  0.68           H  
ATOM   2415  HA  LYS A 160      -4.738  25.360  -0.737  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160      -4.743  27.422  -2.960  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160      -5.591  27.614  -1.434  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160      -3.411  27.437  -0.234  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160      -2.591  27.363  -1.798  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160      -3.558  29.569  -2.400  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160      -4.376  29.635  -0.832  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160      -2.162  29.527   0.294  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160      -1.396  29.543  -1.304  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160      -1.453  31.739  -0.328  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160      -2.378  31.690  -1.702  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160      -3.100  31.681  -0.218  1.00  0.68           H  
ATOM   2427  N   VAL A 161      -6.441  24.382  -3.208  1.00  0.68           N  
ATOM   2428  CA  VAL A 161      -7.755  23.926  -3.673  1.00  0.68           C  
ATOM   2429  C   VAL A 161      -7.796  22.408  -3.711  1.00  0.68           C  
ATOM   2430  O   VAL A 161      -6.755  21.758  -3.737  1.00  0.68           O  
ATOM   2431  CB  VAL A 161      -8.092  24.431  -5.099  1.00  0.68           C  
ATOM   2432  CG1 VAL A 161      -8.095  25.954  -5.141  1.00  0.68           C  
ATOM   2433  CG2 VAL A 161      -7.111  23.842  -6.100  1.00  0.68           C  
ATOM   2434  H   VAL A 161      -5.611  24.046  -3.663  1.00  0.68           H  
ATOM   2435  HA  VAL A 161      -8.519  24.278  -2.980  1.00  0.68           H  
ATOM   2436  HB  VAL A 161      -9.100  24.100  -5.356  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 161      -8.363  26.291  -6.145  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 161      -8.823  26.335  -4.424  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 161      -7.105  26.330  -4.887  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 161      -7.371  24.176  -7.104  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 161      -6.107  24.171  -5.859  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 161      -7.159  22.747  -6.062  1.00  0.68           H  
ATOM   2443  N   ASP A 162      -9.003  21.857  -3.755  1.00  0.68           N  
ATOM   2444  CA  ASP A 162      -9.198  20.417  -3.851  1.00  0.68           C  
ATOM   2445  C   ASP A 162      -9.671  20.027  -5.224  1.00  0.68           C  
ATOM   2446  O   ASP A 162     -10.727  20.466  -5.685  1.00  0.68           O  
ATOM   2447  CB  ASP A 162     -10.245  19.912  -2.857  1.00  0.68           C  
ATOM   2448  CG  ASP A 162      -9.817  19.974  -1.427  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162      -8.896  19.250  -1.055  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162     -10.369  20.784  -0.711  1.00  0.68           O  
ATOM   2451  H   ASP A 162      -9.812  22.459  -3.724  1.00  0.68           H  
ATOM   2452  HA  ASP A 162      -8.248  19.916  -3.663  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162     -11.166  20.481  -2.974  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162     -10.477  18.867  -3.093  1.00  0.68           H  
ATOM   2455  N   GLY A 163      -8.879  19.230  -5.896  1.00  0.68           N  
ATOM   2456  CA  GLY A 163      -9.220  18.783  -7.213  1.00  0.68           C  
ATOM   2457  C   GLY A 163      -8.963  19.743  -8.355  1.00  0.68           C  
ATOM   2458  O   GLY A 163      -8.257  20.746  -8.245  1.00  0.68           O  
ATOM   2459  H   GLY A 163      -8.024  18.868  -5.483  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163      -8.656  17.882  -7.401  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163     -10.270  18.496  -7.221  1.00  0.68           H  
ATOM   2462  N   VAL A 164      -9.530  19.346  -9.474  1.00  0.69           N  
ATOM   2463  CA  VAL A 164      -9.417  19.948 -10.781  1.00  0.69           C  
ATOM   2464  C   VAL A 164     -10.738  20.493 -11.215  1.00  0.69           C  
ATOM   2465  O   VAL A 164     -11.766  19.855 -11.024  1.00  0.69           O  
ATOM   2466  CB  VAL A 164      -8.910  18.924 -11.797  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164      -8.943  19.507 -13.155  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164      -7.500  18.557 -11.429  1.00  0.69           C  
ATOM   2469  H   VAL A 164     -10.096  18.512  -9.395  1.00  0.69           H  
ATOM   2470  HA  VAL A 164      -8.701  20.769 -10.725  1.00  0.69           H  
ATOM   2471  HB  VAL A 164      -9.546  18.036 -11.790  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164      -8.565  18.782 -13.852  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164      -9.961  19.764 -13.421  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164      -8.331  20.402 -13.177  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164      -7.127  17.847 -12.135  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164      -6.885  19.454 -11.448  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164      -7.471  18.127 -10.440  1.00  0.69           H  
ATOM   2478  N   TYR A 165     -10.707  21.693 -11.750  1.00  0.73           N  
ATOM   2479  CA  TYR A 165     -11.916  22.360 -12.160  1.00  0.73           C  
ATOM   2480  C   TYR A 165     -11.910  22.693 -13.642  1.00  0.73           C  
ATOM   2481  O   TYR A 165     -10.859  22.932 -14.232  1.00  0.73           O  
ATOM   2482  CB  TYR A 165     -12.036  23.617 -11.326  1.00  0.73           C  
ATOM   2483  CG  TYR A 165     -12.166  23.330  -9.855  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165     -11.022  23.060  -9.103  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165     -13.398  23.351  -9.249  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165     -11.127  22.785  -7.767  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165     -13.506  23.085  -7.906  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165     -12.375  22.790  -7.166  1.00  0.73           C  
ATOM   2489  OH  TYR A 165     -12.479  22.498  -5.827  1.00  0.73           O  
ATOM   2490  H   TYR A 165      -9.821  22.161 -11.873  1.00  0.73           H  
ATOM   2491  HA  TYR A 165     -12.759  21.708 -11.965  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165     -11.164  24.238 -11.487  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165     -12.908  24.168 -11.651  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165     -10.041  23.052  -9.578  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165     -14.284  23.574  -9.833  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165     -10.232  22.558  -7.184  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165     -14.485  23.094  -7.429  1.00  0.73           H  
ATOM   2498  HH  TYR A 165     -11.805  21.820  -5.606  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -13.096  22.756 -14.237  1.00  0.80           N  
ATOM   2500  CA  ASP A 166     -13.217  23.119 -15.662  1.00  0.80           C  
ATOM   2501  C   ASP A 166     -12.730  24.551 -15.958  1.00  0.80           C  
ATOM   2502  O   ASP A 166     -12.390  24.891 -17.092  1.00  0.80           O  
ATOM   2503  CB  ASP A 166     -14.669  23.022 -16.087  1.00  0.80           C  
ATOM   2504  CG  ASP A 166     -15.525  24.001 -15.319  1.00  0.80           C  
ATOM   2505  OD1 ASP A 166     -15.399  24.056 -14.105  1.00  0.80           O  
ATOM   2506  OD2 ASP A 166     -16.278  24.717 -15.943  1.00  0.80           O  
ATOM   2507  H   ASP A 166     -13.919  22.508 -13.680  1.00  0.80           H  
ATOM   2508  HA  ASP A 166     -12.617  22.424 -16.248  1.00  0.80           H  
ATOM   2509 1HB  ASP A 166     -14.755  23.231 -17.153  1.00  0.80           H  
ATOM   2510 2HB  ASP A 166     -15.038  22.013 -15.912  1.00  0.80           H  
ATOM   2511  N   ARG A 167     -12.740  25.383 -14.922  1.00  0.91           N  
ATOM   2512  CA  ARG A 167     -12.329  26.782 -14.963  1.00  0.91           C  
ATOM   2513  C   ARG A 167     -11.679  27.073 -13.611  1.00  0.91           C  
ATOM   2514  O   ARG A 167     -11.993  26.407 -12.629  1.00  0.91           O  
ATOM   2515  CB  ARG A 167     -13.534  27.682 -15.198  1.00  0.91           C  
ATOM   2516  CG  ARG A 167     -14.451  27.762 -14.017  1.00  0.91           C  
ATOM   2517  CD  ARG A 167     -15.831  28.313 -14.322  1.00  0.91           C  
ATOM   2518  NE  ARG A 167     -16.671  27.334 -14.993  1.00  0.91           N  
ATOM   2519  CZ  ARG A 167     -17.956  27.492 -15.325  1.00  0.91           C  
ATOM   2520  NH1 ARG A 167     -18.611  28.586 -15.059  1.00  0.91           N  
ATOM   2521  NH2 ARG A 167     -18.538  26.488 -15.924  1.00  0.91           N  
ATOM   2522  H   ARG A 167     -13.070  25.001 -14.048  1.00  0.91           H  
ATOM   2523  HA  ARG A 167     -11.597  26.927 -15.758  1.00  0.91           H  
ATOM   2524 1HB  ARG A 167     -13.207  28.683 -15.448  1.00  0.91           H  
ATOM   2525 2HB  ARG A 167     -14.114  27.300 -16.040  1.00  0.91           H  
ATOM   2526 1HG  ARG A 167     -14.572  26.746 -13.655  1.00  0.91           H  
ATOM   2527 2HG  ARG A 167     -13.987  28.363 -13.246  1.00  0.91           H  
ATOM   2528 1HD  ARG A 167     -16.329  28.616 -13.403  1.00  0.91           H  
ATOM   2529 2HD  ARG A 167     -15.739  29.171 -14.976  1.00  0.91           H  
ATOM   2530  HE  ARG A 167     -16.272  26.422 -15.244  1.00  0.91           H  
ATOM   2531 1HH1 ARG A 167     -18.162  29.349 -14.530  1.00  0.91           H  
ATOM   2532 2HH1 ARG A 167     -19.583  28.675 -15.305  1.00  0.91           H  
ATOM   2533 1HH2 ARG A 167     -17.962  25.649 -16.085  1.00  0.91           H  
ATOM   2534 2HH2 ARG A 167     -19.504  26.535 -16.192  1.00  0.91           H  
ATOM   2535  N   ASP A 168     -10.795  28.058 -13.538  1.00  1.04           N  
ATOM   2536  CA  ASP A 168     -10.063  28.311 -12.293  1.00  1.04           C  
ATOM   2537  C   ASP A 168     -10.857  28.958 -11.126  1.00  1.04           C  
ATOM   2538  O   ASP A 168     -11.353  30.089 -11.263  1.00  1.04           O  
ATOM   2539  CB  ASP A 168      -8.879  29.211 -12.590  1.00  1.04           C  
ATOM   2540  CG  ASP A 168      -7.774  28.573 -13.470  1.00  1.04           C  
ATOM   2541  OD1 ASP A 168      -7.826  27.388 -13.712  1.00  1.04           O  
ATOM   2542  OD2 ASP A 168      -6.873  29.304 -13.890  1.00  1.04           O  
ATOM   2543  H   ASP A 168     -10.591  28.605 -14.364  1.00  1.04           H  
ATOM   2544  HA  ASP A 168      -9.644  27.360 -11.992  1.00  1.04           H  
ATOM   2545 1HB  ASP A 168      -9.269  30.062 -13.108  1.00  1.04           H  
ATOM   2546 2HB  ASP A 168      -8.442  29.561 -11.648  1.00  1.04           H  
ATOM   2547  N   PRO A 169     -10.941  28.304  -9.950  1.00  1.17           N  
ATOM   2548  CA  PRO A 169     -11.587  28.820  -8.775  1.00  1.17           C  
ATOM   2549  C   PRO A 169     -10.909  30.116  -8.416  1.00  1.17           C  
ATOM   2550  O   PRO A 169      -9.689  30.231  -8.542  1.00  1.17           O  
ATOM   2551  CB  PRO A 169     -11.306  27.746  -7.714  1.00  1.17           C  
ATOM   2552  CG  PRO A 169     -11.090  26.499  -8.492  1.00  1.17           C  
ATOM   2553  CD  PRO A 169     -10.398  26.941  -9.765  1.00  1.17           C  
ATOM   2554  HA  PRO A 169     -12.663  28.962  -8.961  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169     -10.433  28.036  -7.108  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169     -12.160  27.673  -7.025  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169     -10.491  25.788  -7.904  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169     -12.055  26.019  -8.686  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169      -9.305  26.960  -9.645  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169     -10.728  26.267 -10.546  1.00  1.17           H  
ATOM   2561  N   ASN A 170     -11.690  31.054  -7.908  1.00  1.26           N  
ATOM   2562  CA  ASN A 170     -11.245  32.376  -7.457  1.00  1.26           C  
ATOM   2563  C   ASN A 170     -10.902  33.327  -8.608  1.00  1.26           C  
ATOM   2564  O   ASN A 170     -10.489  34.464  -8.376  1.00  1.26           O  
ATOM   2565  CB  ASN A 170     -10.057  32.260  -6.509  1.00  1.26           C  
ATOM   2566  CG  ASN A 170     -10.347  31.383  -5.315  1.00  1.26           C  
ATOM   2567  OD1 ASN A 170     -11.435  31.441  -4.728  1.00  1.26           O  
ATOM   2568  ND2 ASN A 170      -9.394  30.563  -4.952  1.00  1.26           N  
ATOM   2569  H   ASN A 170     -12.697  30.881  -7.905  1.00  1.26           H  
ATOM   2570  HA  ASN A 170     -12.072  32.835  -6.911  1.00  1.26           H  
ATOM   2571 1HB  ASN A 170      -9.161  31.920  -7.013  1.00  1.26           H  
ATOM   2572 2HB  ASN A 170      -9.829  33.256  -6.134  1.00  1.26           H  
ATOM   2573 1HD2 ASN A 170      -9.527  29.954  -4.170  1.00  1.26           H  
ATOM   2574 2HD2 ASN A 170      -8.531  30.546  -5.461  1.00  1.26           H  
ATOM   2575  N   LYS A 171     -11.162  32.893  -9.844  1.00  1.27           N  
ATOM   2576  CA  LYS A 171     -11.134  33.776 -10.992  1.00  1.27           C  
ATOM   2577  C   LYS A 171     -12.593  33.724 -11.363  1.00  1.27           C  
ATOM   2578  O   LYS A 171     -13.205  34.701 -11.799  1.00  1.27           O  
ATOM   2579  CB  LYS A 171     -10.222  33.292 -12.107  1.00  1.27           C  
ATOM   2580  CG  LYS A 171      -8.758  33.207 -11.713  1.00  1.27           C  
ATOM   2581  CD  LYS A 171      -7.891  32.788 -12.889  1.00  1.27           C  
ATOM   2582  CE  LYS A 171      -6.455  32.558 -12.475  1.00  1.27           C  
ATOM   2583  NZ  LYS A 171      -5.686  31.899 -13.557  1.00  1.27           N  
ATOM   2584  H   LYS A 171     -11.443  31.926 -10.019  1.00  1.27           H  
ATOM   2585  HA  LYS A 171     -10.872  34.792 -10.701  1.00  1.27           H  
ATOM   2586 1HB  LYS A 171     -10.532  32.300 -12.418  1.00  1.27           H  
ATOM   2587 2HB  LYS A 171     -10.314  33.950 -12.970  1.00  1.27           H  
ATOM   2588 1HG  LYS A 171      -8.423  34.170 -11.332  1.00  1.27           H  
ATOM   2589 2HG  LYS A 171      -8.652  32.463 -10.917  1.00  1.27           H  
ATOM   2590 1HD  LYS A 171      -8.265  31.917 -13.369  1.00  1.27           H  
ATOM   2591 2HD  LYS A 171      -7.900  33.593 -13.622  1.00  1.27           H  
ATOM   2592 1HE  LYS A 171      -5.992  33.515 -12.245  1.00  1.27           H  
ATOM   2593 2HE  LYS A 171      -6.429  31.926 -11.587  1.00  1.27           H  
ATOM   2594 1HZ  LYS A 171      -4.737  31.748 -13.264  1.00  1.27           H  
ATOM   2595 2HZ  LYS A 171      -6.136  30.976 -13.748  1.00  1.27           H  
ATOM   2596 3HZ  LYS A 171      -5.697  32.461 -14.389  1.00  1.27           H  
ATOM   2597  N   PHE A 172     -13.148  32.543 -11.073  1.00  1.21           N  
ATOM   2598  CA  PHE A 172     -14.554  32.243 -11.264  1.00  1.21           C  
ATOM   2599  C   PHE A 172     -15.185  31.809  -9.931  1.00  1.21           C  
ATOM   2600  O   PHE A 172     -14.545  31.147  -9.097  1.00  1.21           O  
ATOM   2601  CB  PHE A 172     -14.722  31.134 -12.285  1.00  1.21           C  
ATOM   2602  CG  PHE A 172     -14.225  31.472 -13.661  1.00  1.21           C  
ATOM   2603  CD1 PHE A 172     -12.899  31.268 -14.002  1.00  1.21           C  
ATOM   2604  CD2 PHE A 172     -15.079  31.984 -14.616  1.00  1.21           C  
ATOM   2605  CE1 PHE A 172     -12.431  31.566 -15.255  1.00  1.21           C  
ATOM   2606  CE2 PHE A 172     -14.618  32.285 -15.882  1.00  1.21           C  
ATOM   2607  CZ  PHE A 172     -13.290  32.075 -16.200  1.00  1.21           C  
ATOM   2608  H   PHE A 172     -12.521  31.799 -10.758  1.00  1.21           H  
ATOM   2609  HA  PHE A 172     -15.067  33.139 -11.616  1.00  1.21           H  
ATOM   2610 1HB  PHE A 172     -14.181  30.258 -11.935  1.00  1.21           H  
ATOM   2611 2HB  PHE A 172     -15.777  30.863 -12.361  1.00  1.21           H  
ATOM   2612  HD1 PHE A 172     -12.226  30.867 -13.267  1.00  1.21           H  
ATOM   2613  HD2 PHE A 172     -16.131  32.145 -14.358  1.00  1.21           H  
ATOM   2614  HE1 PHE A 172     -11.382  31.400 -15.503  1.00  1.21           H  
ATOM   2615  HE2 PHE A 172     -15.299  32.687 -16.631  1.00  1.21           H  
ATOM   2616  HZ  PHE A 172     -12.924  32.313 -17.199  1.00  1.21           H  
ATOM   2617  N   ASP A 173     -16.459  32.165  -9.752  1.00  1.09           N  
ATOM   2618  CA  ASP A 173     -17.238  31.817  -8.559  1.00  1.09           C  
ATOM   2619  C   ASP A 173     -18.250  30.707  -8.828  1.00  1.09           C  
ATOM   2620  O   ASP A 173     -19.171  30.483  -8.042  1.00  1.09           O  
ATOM   2621  CB  ASP A 173     -17.984  33.045  -8.046  1.00  1.09           C  
ATOM   2622  CG  ASP A 173     -17.059  34.153  -7.546  1.00  1.09           C  
ATOM   2623  OD1 ASP A 173     -16.118  33.856  -6.852  1.00  1.09           O  
ATOM   2624  OD2 ASP A 173     -17.300  35.289  -7.881  1.00  1.09           O  
ATOM   2625  H   ASP A 173     -16.914  32.705 -10.478  1.00  1.09           H  
ATOM   2626  HA  ASP A 173     -16.551  31.472  -7.786  1.00  1.09           H  
ATOM   2627 1HB  ASP A 173     -18.611  33.445  -8.844  1.00  1.09           H  
ATOM   2628 2HB  ASP A 173     -18.645  32.750  -7.232  1.00  1.09           H  
ATOM   2629  N   ASP A 174     -18.091  30.037  -9.955  1.00  0.97           N  
ATOM   2630  CA  ASP A 174     -19.013  28.998 -10.390  1.00  0.97           C  
ATOM   2631  C   ASP A 174     -18.312  27.783 -10.994  1.00  0.97           C  
ATOM   2632  O   ASP A 174     -18.869  27.081 -11.837  1.00  0.97           O  
ATOM   2633  CB  ASP A 174     -20.050  29.622 -11.331  1.00  0.97           C  
ATOM   2634  CG  ASP A 174     -19.466  30.270 -12.594  1.00  0.97           C  
ATOM   2635  OD1 ASP A 174     -18.266  30.245 -12.791  1.00  0.97           O  
ATOM   2636  OD2 ASP A 174     -20.234  30.779 -13.369  1.00  0.97           O  
ATOM   2637  H   ASP A 174     -17.305  30.267 -10.542  1.00  0.97           H  
ATOM   2638  HA  ASP A 174     -19.555  28.645  -9.512  1.00  0.97           H  
ATOM   2639 1HB  ASP A 174     -20.760  28.854 -11.636  1.00  0.97           H  
ATOM   2640 2HB  ASP A 174     -20.615  30.380 -10.784  1.00  0.97           H  
ATOM   2641  N   ALA A 175     -17.061  27.579 -10.588  1.00  0.86           N  
ATOM   2642  CA  ALA A 175     -16.234  26.473 -11.066  1.00  0.86           C  
ATOM   2643  C   ALA A 175     -16.824  25.122 -10.685  1.00  0.86           C  
ATOM   2644  O   ALA A 175     -17.386  24.972  -9.596  1.00  0.86           O  
ATOM   2645  CB  ALA A 175     -14.825  26.618 -10.511  1.00  0.86           C  
ATOM   2646  H   ALA A 175     -16.682  28.207  -9.895  1.00  0.86           H  
ATOM   2647  HA  ALA A 175     -16.214  26.508 -12.148  1.00  0.86           H  
ATOM   2648 1HB  ALA A 175     -14.208  25.824 -10.891  1.00  0.86           H  
ATOM   2649 2HB  ALA A 175     -14.405  27.576 -10.822  1.00  0.86           H  
ATOM   2650 3HB  ALA A 175     -14.849  26.571  -9.424  1.00  0.86           H  
ATOM   2651  N   VAL A 176     -16.657  24.131 -11.566  1.00  0.78           N  
ATOM   2652  CA  VAL A 176     -17.146  22.783 -11.314  1.00  0.78           C  
ATOM   2653  C   VAL A 176     -16.028  21.765 -11.117  1.00  0.78           C  
ATOM   2654  O   VAL A 176     -15.142  21.609 -11.960  1.00  0.78           O  
ATOM   2655  CB  VAL A 176     -18.020  22.337 -12.495  1.00  0.78           C  
ATOM   2656  CG1 VAL A 176     -18.511  20.912 -12.281  1.00  0.78           C  
ATOM   2657  CG2 VAL A 176     -19.184  23.313 -12.647  1.00  0.78           C  
ATOM   2658  H   VAL A 176     -16.198  24.310 -12.467  1.00  0.78           H  
ATOM   2659  HA  VAL A 176     -17.759  22.805 -10.413  1.00  0.78           H  
ATOM   2660  HB  VAL A 176     -17.419  22.345 -13.407  1.00  0.78           H  
ATOM   2661 1HG1 VAL A 176     -19.117  20.606 -13.132  1.00  0.78           H  
ATOM   2662 2HG1 VAL A 176     -17.656  20.239 -12.187  1.00  0.78           H  
ATOM   2663 3HG1 VAL A 176     -19.108  20.864 -11.372  1.00  0.78           H  
ATOM   2664 1HG2 VAL A 176     -19.800  23.015 -13.492  1.00  0.78           H  
ATOM   2665 2HG2 VAL A 176     -19.784  23.308 -11.738  1.00  0.78           H  
ATOM   2666 3HG2 VAL A 176     -18.795  24.321 -12.821  1.00  0.78           H  
ATOM   2667  N   LYS A 177     -16.059  21.077  -9.976  1.00  0.73           N  
ATOM   2668  CA  LYS A 177     -15.035  20.079  -9.681  1.00  0.73           C  
ATOM   2669  C   LYS A 177     -15.231  18.846 -10.550  1.00  0.73           C  
ATOM   2670  O   LYS A 177     -16.336  18.304 -10.643  1.00  0.73           O  
ATOM   2671  CB  LYS A 177     -15.034  19.701  -8.195  1.00  0.73           C  
ATOM   2672  CG  LYS A 177     -13.927  18.702  -7.789  1.00  0.73           C  
ATOM   2673  CD  LYS A 177     -13.837  18.525  -6.251  1.00  0.73           C  
ATOM   2674  CE  LYS A 177     -15.021  17.709  -5.667  1.00  0.73           C  
ATOM   2675  NZ  LYS A 177     -14.949  16.237  -5.998  1.00  0.73           N  
ATOM   2676  H   LYS A 177     -16.802  21.247  -9.314  1.00  0.73           H  
ATOM   2677  HA  LYS A 177     -14.056  20.496  -9.925  1.00  0.73           H  
ATOM   2678 1HB  LYS A 177     -14.916  20.591  -7.587  1.00  0.73           H  
ATOM   2679 2HB  LYS A 177     -15.991  19.250  -7.937  1.00  0.73           H  
ATOM   2680 1HG  LYS A 177     -14.124  17.725  -8.247  1.00  0.73           H  
ATOM   2681 2HG  LYS A 177     -12.961  19.064  -8.162  1.00  0.73           H  
ATOM   2682 1HD  LYS A 177     -12.904  18.005  -6.012  1.00  0.73           H  
ATOM   2683 2HD  LYS A 177     -13.805  19.510  -5.779  1.00  0.73           H  
ATOM   2684 1HE  LYS A 177     -15.022  17.824  -4.585  1.00  0.73           H  
ATOM   2685 2HE  LYS A 177     -15.952  18.110  -6.066  1.00  0.73           H  
ATOM   2686 1HZ  LYS A 177     -15.735  15.747  -5.608  1.00  0.73           H  
ATOM   2687 2HZ  LYS A 177     -14.964  16.078  -7.018  1.00  0.73           H  
ATOM   2688 3HZ  LYS A 177     -14.104  15.832  -5.634  1.00  0.73           H  
ATOM   2689  N   LEU A 178     -14.157  18.425 -11.193  1.00  0.70           N  
ATOM   2690  CA  LEU A 178     -14.141  17.263 -12.055  1.00  0.70           C  
ATOM   2691  C   LEU A 178     -13.488  16.112 -11.292  1.00  0.70           C  
ATOM   2692  O   LEU A 178     -12.284  16.143 -11.052  1.00  0.70           O  
ATOM   2693  CB  LEU A 178     -13.298  17.591 -13.286  1.00  0.70           C  
ATOM   2694  CG  LEU A 178     -13.679  18.898 -14.010  1.00  0.70           C  
ATOM   2695  CD1 LEU A 178     -12.737  19.104 -15.184  1.00  0.70           C  
ATOM   2696  CD2 LEU A 178     -15.132  18.862 -14.435  1.00  0.70           C  
ATOM   2697  H   LEU A 178     -13.298  18.951 -11.080  1.00  0.70           H  
ATOM   2698  HA  LEU A 178     -15.159  16.995 -12.334  1.00  0.70           H  
ATOM   2699 1HB  LEU A 178     -12.254  17.679 -12.976  1.00  0.70           H  
ATOM   2700 2HB  LEU A 178     -13.378  16.768 -13.999  1.00  0.70           H  
ATOM   2701  HG  LEU A 178     -13.539  19.738 -13.324  1.00  0.70           H  
ATOM   2702 1HD1 LEU A 178     -12.980  20.036 -15.682  1.00  0.70           H  
ATOM   2703 2HD1 LEU A 178     -11.713  19.143 -14.828  1.00  0.70           H  
ATOM   2704 3HD1 LEU A 178     -12.847  18.281 -15.881  1.00  0.70           H  
ATOM   2705 1HD2 LEU A 178     -15.390  19.798 -14.926  1.00  0.70           H  
ATOM   2706 2HD2 LEU A 178     -15.293  18.033 -15.121  1.00  0.70           H  
ATOM   2707 3HD2 LEU A 178     -15.763  18.735 -13.554  1.00  0.70           H  
ATOM   2708  N   ASP A 179     -14.244  15.099 -10.885  1.00  0.69           N  
ATOM   2709  CA  ASP A 179     -13.630  14.030 -10.084  1.00  0.69           C  
ATOM   2710  C   ASP A 179     -12.529  13.283 -10.852  1.00  0.69           C  
ATOM   2711  O   ASP A 179     -11.499  12.904 -10.276  1.00  0.69           O  
ATOM   2712  CB  ASP A 179     -14.698  13.054  -9.604  1.00  0.69           C  
ATOM   2713  CG  ASP A 179     -15.607  13.656  -8.498  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179     -15.255  14.690  -7.931  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179     -16.627  13.088  -8.231  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -15.232  15.085 -11.100  1.00  0.69           H  
ATOM   2717  HA  ASP A 179     -13.170  14.484  -9.206  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -15.319  12.747 -10.446  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179     -14.215  12.157  -9.212  1.00  0.69           H  
ATOM   2720  N   THR A 180     -12.767  13.072 -12.146  1.00  0.68           N  
ATOM   2721  CA  THR A 180     -11.800  12.412 -13.008  1.00  0.68           C  
ATOM   2722  C   THR A 180     -11.681  13.160 -14.333  1.00  0.68           C  
ATOM   2723  O   THR A 180     -12.689  13.515 -14.951  1.00  0.68           O  
ATOM   2724  CB  THR A 180     -12.164  10.938 -13.257  1.00  0.68           C  
ATOM   2725  OG1 THR A 180     -12.244  10.244 -12.003  1.00  0.68           O  
ATOM   2726  CG2 THR A 180     -11.103  10.268 -14.139  1.00  0.68           C  
ATOM   2727  H   THR A 180     -13.633  13.402 -12.540  1.00  0.68           H  
ATOM   2728  HA  THR A 180     -10.828  12.437 -12.522  1.00  0.68           H  
ATOM   2729  HB  THR A 180     -13.131  10.880 -13.753  1.00  0.68           H  
ATOM   2730  HG1 THR A 180     -11.404  10.332 -11.538  1.00  0.68           H  
ATOM   2731 1HG2 THR A 180     -11.371   9.226 -14.299  1.00  0.68           H  
ATOM   2732 2HG2 THR A 180     -11.045  10.771 -15.099  1.00  0.68           H  
ATOM   2733 3HG2 THR A 180     -10.134  10.320 -13.649  1.00  0.68           H  
ATOM   2734  N   LEU A 181     -10.449  13.369 -14.772  1.00  0.67           N  
ATOM   2735  CA  LEU A 181     -10.170  14.027 -16.045  1.00  0.67           C  
ATOM   2736  C   LEU A 181      -9.088  13.257 -16.784  1.00  0.67           C  
ATOM   2737  O   LEU A 181      -8.061  12.956 -16.200  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      -9.700  15.457 -15.771  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      -9.326  16.312 -16.943  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181     -10.541  16.578 -17.775  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      -8.754  17.584 -16.430  1.00  0.67           C  
ATOM   2742  H   LEU A 181      -9.677  13.069 -14.172  1.00  0.67           H  
ATOM   2743  HA  LEU A 181     -11.074  14.040 -16.652  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181     -10.492  15.977 -15.230  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      -8.831  15.406 -15.121  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      -8.592  15.798 -17.565  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181     -10.262  17.205 -18.610  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181     -10.953  15.639 -18.138  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181     -11.284  17.088 -17.176  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      -8.486  18.216 -17.250  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      -9.502  18.082 -15.824  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      -7.872  17.371 -15.830  1.00  0.67           H  
ATOM   2753  N   SER A 182      -9.310  12.879 -18.028  1.00  0.66           N  
ATOM   2754  CA  SER A 182      -8.230  12.158 -18.690  1.00  0.66           C  
ATOM   2755  C   SER A 182      -7.116  13.108 -19.088  1.00  0.66           C  
ATOM   2756  O   SER A 182      -7.360  14.303 -19.266  1.00  0.66           O  
ATOM   2757  CB  SER A 182      -8.728  11.404 -19.910  1.00  0.66           C  
ATOM   2758  OG  SER A 182      -9.177  12.278 -20.927  1.00  0.66           O  
ATOM   2759  H   SER A 182     -10.173  13.106 -18.498  1.00  0.66           H  
ATOM   2760  HA  SER A 182      -7.832  11.433 -17.987  1.00  0.66           H  
ATOM   2761 1HB  SER A 182      -7.918  10.783 -20.295  1.00  0.66           H  
ATOM   2762 2HB  SER A 182      -9.535  10.735 -19.617  1.00  0.66           H  
ATOM   2763  HG  SER A 182      -9.313  11.715 -21.707  1.00  0.66           H  
ATOM   2764  N   TYR A 183      -5.920  12.571 -19.332  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      -4.822  13.420 -19.820  1.00  0.66           C  
ATOM   2766  C   TYR A 183      -5.159  14.075 -21.146  1.00  0.66           C  
ATOM   2767  O   TYR A 183      -4.855  15.252 -21.370  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      -3.507  12.647 -19.943  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      -2.792  12.515 -18.636  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      -2.059  11.387 -18.295  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      -2.880  13.544 -17.769  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      -1.446  11.331 -17.049  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      -2.283  13.488 -16.559  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      -1.589  12.408 -16.190  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      -1.054  12.400 -14.958  1.00  0.66           O  
ATOM   2776  H   TYR A 183      -5.796  11.572 -19.137  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      -4.674  14.221 -19.096  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      -3.701  11.647 -20.335  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      -2.848  13.158 -20.644  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      -1.981  10.552 -18.987  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      -3.454  14.428 -18.042  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      -0.874  10.450 -16.744  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      -2.384  14.321 -15.875  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      -0.569  11.580 -14.803  1.00  0.66           H  
ATOM   2785  N   GLU A 184      -5.808  13.324 -22.032  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      -6.162  13.886 -23.319  1.00  0.67           C  
ATOM   2787  C   GLU A 184      -7.102  15.070 -23.127  1.00  0.67           C  
ATOM   2788  O   GLU A 184      -6.927  16.101 -23.783  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      -6.807  12.826 -24.214  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      -5.841  11.741 -24.698  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      -6.512  10.663 -25.524  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      -7.717  10.672 -25.616  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      -5.813   9.835 -26.063  1.00  0.67           O  
ATOM   2794  H   GLU A 184      -6.047  12.370 -21.803  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      -5.253  14.249 -23.802  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      -7.616  12.338 -23.667  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      -7.245  13.306 -25.089  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      -5.060  12.209 -25.297  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      -5.367  11.285 -23.829  1.00  0.67           H  
ATOM   2800  N   GLN A 185      -8.068  14.955 -22.197  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      -8.967  16.077 -21.952  1.00  0.68           C  
ATOM   2802  C   GLN A 185      -8.267  17.235 -21.274  1.00  0.68           C  
ATOM   2803  O   GLN A 185      -8.524  18.391 -21.600  1.00  0.68           O  
ATOM   2804  CB  GLN A 185     -10.151  15.678 -21.094  1.00  0.68           C  
ATOM   2805  CG  GLN A 185     -11.141  14.788 -21.748  1.00  0.68           C  
ATOM   2806  CD  GLN A 185     -12.209  14.361 -20.773  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185     -13.196  15.076 -20.475  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185     -12.002  13.167 -20.246  1.00  0.68           N  
ATOM   2809  H   GLN A 185      -8.204  14.083 -21.677  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      -9.348  16.421 -22.907  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      -9.775  15.157 -20.213  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185     -10.662  16.563 -20.766  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185     -11.612  15.327 -22.566  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185     -10.637  13.908 -22.127  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185     -12.653  12.779 -19.586  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185     -11.168  12.665 -20.526  1.00  0.68           H  
ATOM   2817  N   ALA A 186      -7.354  16.956 -20.345  1.00  0.71           N  
ATOM   2818  CA  ALA A 186      -6.682  18.049 -19.658  1.00  0.71           C  
ATOM   2819  C   ALA A 186      -5.941  18.921 -20.667  1.00  0.71           C  
ATOM   2820  O   ALA A 186      -6.007  20.156 -20.633  1.00  0.71           O  
ATOM   2821  CB  ALA A 186      -5.713  17.502 -18.609  1.00  0.71           C  
ATOM   2822  H   ALA A 186      -7.159  15.989 -20.088  1.00  0.71           H  
ATOM   2823  HA  ALA A 186      -7.436  18.658 -19.180  1.00  0.71           H  
ATOM   2824 1HB  ALA A 186      -5.237  18.335 -18.091  1.00  0.71           H  
ATOM   2825 2HB  ALA A 186      -6.256  16.889 -17.895  1.00  0.71           H  
ATOM   2826 3HB  ALA A 186      -4.956  16.893 -19.103  1.00  0.71           H  
ATOM   2827  N   LEU A 187      -5.324  18.282 -21.656  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      -4.603  19.033 -22.666  1.00  0.75           C  
ATOM   2829  C   LEU A 187      -5.548  19.651 -23.717  1.00  0.75           C  
ATOM   2830  O   LEU A 187      -5.368  20.803 -24.119  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      -3.588  18.092 -23.319  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      -2.451  17.599 -22.364  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      -1.625  16.526 -23.042  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      -1.552  18.788 -21.969  1.00  0.75           C  
ATOM   2835  H   LEU A 187      -5.306  17.259 -21.667  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      -4.065  19.840 -22.171  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      -4.123  17.210 -23.682  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      -3.131  18.598 -24.166  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      -2.900  17.160 -21.478  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      -0.846  16.179 -22.359  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      -2.280  15.694 -23.300  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      -1.167  16.930 -23.940  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      -0.765  18.446 -21.314  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      -1.102  19.221 -22.861  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      -2.145  19.554 -21.458  1.00  0.75           H  
ATOM   2846  N   THR A 188      -6.581  18.909 -24.126  1.00  0.79           N  
ATOM   2847  CA  THR A 188      -7.534  19.350 -25.149  1.00  0.79           C  
ATOM   2848  C   THR A 188      -8.420  20.515 -24.714  1.00  0.79           C  
ATOM   2849  O   THR A 188      -8.668  21.446 -25.482  1.00  0.79           O  
ATOM   2850  CB  THR A 188      -8.459  18.193 -25.564  1.00  0.79           C  
ATOM   2851  OG1 THR A 188      -7.677  17.121 -26.102  1.00  0.79           O  
ATOM   2852  CG2 THR A 188      -9.466  18.661 -26.592  1.00  0.79           C  
ATOM   2853  H   THR A 188      -6.700  17.968 -23.756  1.00  0.79           H  
ATOM   2854  HA  THR A 188      -6.965  19.669 -26.021  1.00  0.79           H  
ATOM   2855  HB  THR A 188      -8.990  17.835 -24.691  1.00  0.79           H  
ATOM   2856  HG1 THR A 188      -7.146  16.730 -25.374  1.00  0.79           H  
ATOM   2857 1HG2 THR A 188     -10.115  17.831 -26.866  1.00  0.79           H  
ATOM   2858 2HG2 THR A 188     -10.065  19.468 -26.170  1.00  0.79           H  
ATOM   2859 3HG2 THR A 188      -8.942  19.020 -27.476  1.00  0.79           H  
ATOM   2860  N   LYS A 189      -8.922  20.442 -23.486  1.00  0.83           N  
ATOM   2861  CA  LYS A 189      -9.863  21.404 -22.927  1.00  0.83           C  
ATOM   2862  C   LYS A 189      -9.194  22.565 -22.198  1.00  0.83           C  
ATOM   2863  O   LYS A 189      -9.879  23.396 -21.604  1.00  0.83           O  
ATOM   2864  CB  LYS A 189     -10.832  20.683 -21.990  1.00  0.83           C  
ATOM   2865  CG  LYS A 189     -11.736  19.681 -22.709  1.00  0.83           C  
ATOM   2866  CD  LYS A 189     -12.688  18.948 -21.758  1.00  0.83           C  
ATOM   2867  CE  LYS A 189     -13.641  18.048 -22.556  1.00  0.83           C  
ATOM   2868  NZ  LYS A 189     -14.546  17.234 -21.690  1.00  0.83           N  
ATOM   2869  H   LYS A 189      -8.665  19.652 -22.900  1.00  0.83           H  
ATOM   2870  HA  LYS A 189     -10.438  21.826 -23.751  1.00  0.83           H  
ATOM   2871 1HB  LYS A 189     -10.271  20.148 -21.227  1.00  0.83           H  
ATOM   2872 2HB  LYS A 189     -11.462  21.412 -21.483  1.00  0.83           H  
ATOM   2873 1HG  LYS A 189     -12.318  20.198 -23.472  1.00  0.83           H  
ATOM   2874 2HG  LYS A 189     -11.103  18.937 -23.201  1.00  0.83           H  
ATOM   2875 1HD  LYS A 189     -12.117  18.342 -21.057  1.00  0.83           H  
ATOM   2876 2HD  LYS A 189     -13.270  19.672 -21.192  1.00  0.83           H  
ATOM   2877 1HE  LYS A 189     -14.252  18.688 -23.188  1.00  0.83           H  
ATOM   2878 2HE  LYS A 189     -13.061  17.376 -23.189  1.00  0.83           H  
ATOM   2879 1HZ  LYS A 189     -15.156  16.685 -22.274  1.00  0.83           H  
ATOM   2880 2HZ  LYS A 189     -14.001  16.586 -21.103  1.00  0.83           H  
ATOM   2881 3HZ  LYS A 189     -15.100  17.837 -21.104  1.00  0.83           H  
ATOM   2882  N   ASP A 190      -7.862  22.621 -22.236  1.00  0.86           N  
ATOM   2883  CA  ASP A 190      -7.085  23.662 -21.560  1.00  0.86           C  
ATOM   2884  C   ASP A 190      -7.341  23.703 -20.055  1.00  0.86           C  
ATOM   2885  O   ASP A 190      -7.580  24.772 -19.486  1.00  0.86           O  
ATOM   2886  CB  ASP A 190      -7.390  25.048 -22.178  1.00  0.86           C  
ATOM   2887  CG  ASP A 190      -6.359  26.162 -21.820  1.00  0.86           C  
ATOM   2888  OD1 ASP A 190      -5.216  25.850 -21.530  1.00  0.86           O  
ATOM   2889  OD2 ASP A 190      -6.724  27.314 -21.851  1.00  0.86           O  
ATOM   2890  H   ASP A 190      -7.363  21.910 -22.757  1.00  0.86           H  
ATOM   2891  HA  ASP A 190      -6.028  23.438 -21.713  1.00  0.86           H  
ATOM   2892 1HB  ASP A 190      -7.436  24.952 -23.263  1.00  0.86           H  
ATOM   2893 2HB  ASP A 190      -8.371  25.384 -21.841  1.00  0.86           H  
ATOM   2894  N   ILE A 191      -7.269  22.541 -19.404  1.00  0.87           N  
ATOM   2895  CA  ILE A 191      -7.452  22.483 -17.967  1.00  0.87           C  
ATOM   2896  C   ILE A 191      -6.095  22.245 -17.337  1.00  0.87           C  
ATOM   2897  O   ILE A 191      -5.573  21.128 -17.290  1.00  0.87           O  
ATOM   2898  CB  ILE A 191      -8.432  21.371 -17.588  1.00  0.87           C  
ATOM   2899  CG1 ILE A 191      -9.776  21.613 -18.261  1.00  0.87           C  
ATOM   2900  CG2 ILE A 191      -8.581  21.306 -16.098  1.00  0.87           C  
ATOM   2901  CD1 ILE A 191     -10.713  20.456 -18.141  1.00  0.87           C  
ATOM   2902  H   ILE A 191      -7.036  21.687 -19.913  1.00  0.87           H  
ATOM   2903  HA  ILE A 191      -7.845  23.434 -17.613  1.00  0.87           H  
ATOM   2904  HB  ILE A 191      -8.055  20.435 -17.948  1.00  0.87           H  
ATOM   2905 1HG1 ILE A 191     -10.246  22.489 -17.801  1.00  0.87           H  
ATOM   2906 2HG1 ILE A 191      -9.618  21.822 -19.314  1.00  0.87           H  
ATOM   2907 1HG2 ILE A 191      -9.272  20.514 -15.840  1.00  0.87           H  
ATOM   2908 2HG2 ILE A 191      -7.614  21.115 -15.647  1.00  0.87           H  
ATOM   2909 3HG2 ILE A 191      -8.969  22.255 -15.733  1.00  0.87           H  
ATOM   2910 1HD1 ILE A 191     -11.654  20.696 -18.634  1.00  0.87           H  
ATOM   2911 2HD1 ILE A 191     -10.267  19.585 -18.615  1.00  0.87           H  
ATOM   2912 3HD1 ILE A 191     -10.893  20.250 -17.093  1.00  0.87           H  
ATOM   2913  N   LYS A 192      -5.518  23.310 -16.821  1.00  0.85           N  
ATOM   2914  CA  LYS A 192      -4.153  23.238 -16.339  1.00  0.85           C  
ATOM   2915  C   LYS A 192      -4.058  22.745 -14.915  1.00  0.85           C  
ATOM   2916  O   LYS A 192      -3.927  23.530 -13.977  1.00  0.85           O  
ATOM   2917  CB  LYS A 192      -3.464  24.589 -16.501  1.00  0.85           C  
ATOM   2918  CG  LYS A 192      -3.245  25.002 -17.971  1.00  0.85           C  
ATOM   2919  CD  LYS A 192      -2.535  26.350 -18.075  1.00  0.85           C  
ATOM   2920  CE  LYS A 192      -2.160  26.687 -19.532  1.00  0.85           C  
ATOM   2921  NZ  LYS A 192      -3.354  26.879 -20.397  1.00  0.85           N  
ATOM   2922  H   LYS A 192      -6.007  24.197 -16.832  1.00  0.85           H  
ATOM   2923  HA  LYS A 192      -3.610  22.522 -16.960  1.00  0.85           H  
ATOM   2924 1HB  LYS A 192      -4.056  25.363 -16.011  1.00  0.85           H  
ATOM   2925 2HB  LYS A 192      -2.488  24.553 -16.010  1.00  0.85           H  
ATOM   2926 1HG  LYS A 192      -2.641  24.240 -18.478  1.00  0.85           H  
ATOM   2927 2HG  LYS A 192      -4.210  25.069 -18.486  1.00  0.85           H  
ATOM   2928 1HD  LYS A 192      -3.188  27.133 -17.689  1.00  0.85           H  
ATOM   2929 2HD  LYS A 192      -1.626  26.326 -17.472  1.00  0.85           H  
ATOM   2930 1HE  LYS A 192      -1.570  27.600 -19.542  1.00  0.85           H  
ATOM   2931 2HE  LYS A 192      -1.560  25.870 -19.943  1.00  0.85           H  
ATOM   2932 1HZ  LYS A 192      -3.087  27.085 -21.340  1.00  0.85           H  
ATOM   2933 2HZ  LYS A 192      -3.926  26.023 -20.426  1.00  0.85           H  
ATOM   2934 3HZ  LYS A 192      -3.940  27.625 -20.063  1.00  0.85           H  
ATOM   2935  N   VAL A 193      -4.113  21.425 -14.756  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      -4.078  20.841 -13.416  1.00  0.82           C  
ATOM   2937  C   VAL A 193      -2.660  21.064 -12.888  1.00  0.82           C  
ATOM   2938  O   VAL A 193      -2.434  21.362 -11.708  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      -4.424  19.328 -13.508  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      -5.610  19.213 -14.427  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      -3.262  18.445 -14.009  1.00  0.82           C  
ATOM   2942  H   VAL A 193      -4.256  20.867 -15.598  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      -4.798  21.351 -12.773  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      -4.726  18.983 -12.525  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      -5.948  18.202 -14.513  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      -6.384  19.819 -14.048  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      -5.326  19.565 -15.410  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      -3.582  17.412 -14.055  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      -2.968  18.765 -14.991  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      -2.424  18.509 -13.337  1.00  0.82           H  
ATOM   2951  N   MET A 194      -1.745  20.987 -13.844  1.00  0.77           N  
ATOM   2952  CA  MET A 194      -0.311  21.208 -13.830  1.00  0.77           C  
ATOM   2953  C   MET A 194      -0.050  21.851 -15.186  1.00  0.77           C  
ATOM   2954  O   MET A 194      -0.979  21.935 -15.985  1.00  0.77           O  
ATOM   2955  CB  MET A 194       0.475  19.917 -13.538  1.00  0.77           C  
ATOM   2956  CG  MET A 194       0.252  19.406 -12.092  1.00  0.77           C  
ATOM   2957  SD  MET A 194       1.210  17.949 -11.534  1.00  0.77           S  
ATOM   2958  CE  MET A 194       2.807  18.620 -11.255  1.00  0.77           C  
ATOM   2959  H   MET A 194      -2.127  20.735 -14.741  1.00  0.77           H  
ATOM   2960  HA  MET A 194      -0.050  21.940 -13.068  1.00  0.77           H  
ATOM   2961 1HB  MET A 194       0.185  19.133 -14.239  1.00  0.77           H  
ATOM   2962 2HB  MET A 194       1.534  20.101 -13.668  1.00  0.77           H  
ATOM   2963 1HG  MET A 194       0.549  20.229 -11.483  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      -0.789  19.209 -11.901  1.00  0.77           H  
ATOM   2965 1HE  MET A 194       3.478  17.870 -10.889  1.00  0.77           H  
ATOM   2966 2HE  MET A 194       3.186  18.997 -12.175  1.00  0.77           H  
ATOM   2967 3HE  MET A 194       2.742  19.417 -10.542  1.00  0.77           H  
ATOM   2968  N   ASP A 195       1.124  22.392 -15.450  1.00  0.72           N  
ATOM   2969  CA  ASP A 195       1.287  22.996 -16.775  1.00  0.72           C  
ATOM   2970  C   ASP A 195       1.315  21.912 -17.849  1.00  0.72           C  
ATOM   2971  O   ASP A 195       1.484  20.731 -17.538  1.00  0.72           O  
ATOM   2972  CB  ASP A 195       2.547  23.866 -16.839  1.00  0.72           C  
ATOM   2973  CG  ASP A 195       3.817  23.089 -16.688  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195       4.502  23.328 -15.718  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195       4.126  22.264 -17.546  1.00  0.72           O  
ATOM   2976  H   ASP A 195       1.877  22.372 -14.773  1.00  0.72           H  
ATOM   2977  HA  ASP A 195       0.427  23.640 -16.970  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195       2.574  24.397 -17.789  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195       2.507  24.619 -16.048  1.00  0.72           H  
ATOM   2980  N   ASP A 196       1.205  22.320 -19.113  1.00  0.68           N  
ATOM   2981  CA  ASP A 196       1.185  21.387 -20.239  1.00  0.68           C  
ATOM   2982  C   ASP A 196       2.418  20.489 -20.354  1.00  0.68           C  
ATOM   2983  O   ASP A 196       2.322  19.378 -20.887  1.00  0.68           O  
ATOM   2984  CB  ASP A 196       1.039  22.161 -21.554  1.00  0.68           C  
ATOM   2985  CG  ASP A 196      -0.338  22.780 -21.749  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196      -1.240  22.430 -21.029  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196      -0.471  23.618 -22.607  1.00  0.68           O  
ATOM   2988  H   ASP A 196       1.095  23.304 -19.297  1.00  0.68           H  
ATOM   2989  HA  ASP A 196       0.313  20.744 -20.119  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196       1.788  22.953 -21.591  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196       1.236  21.490 -22.390  1.00  0.68           H  
ATOM   2992  N   THR A 197       3.592  20.960 -19.911  1.00  0.64           N  
ATOM   2993  CA  THR A 197       4.787  20.137 -20.046  1.00  0.64           C  
ATOM   2994  C   THR A 197       4.659  18.997 -19.066  1.00  0.64           C  
ATOM   2995  O   THR A 197       4.822  17.830 -19.419  1.00  0.64           O  
ATOM   2996  CB  THR A 197       6.082  20.927 -19.766  1.00  0.64           C  
ATOM   2997  OG1 THR A 197       6.207  22.006 -20.702  1.00  0.64           O  
ATOM   2998  CG2 THR A 197       7.288  20.002 -19.871  1.00  0.64           C  
ATOM   2999  H   THR A 197       3.650  21.836 -19.386  1.00  0.64           H  
ATOM   3000  HA  THR A 197       4.831  19.727 -21.053  1.00  0.64           H  
ATOM   3001  HB  THR A 197       6.048  21.338 -18.756  1.00  0.64           H  
ATOM   3002  HG1 THR A 197       5.577  22.692 -20.459  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197       8.197  20.565 -19.659  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197       7.181  19.201 -19.145  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197       7.343  19.581 -20.872  1.00  0.64           H  
ATOM   3006  N   SER A 198       4.295  19.348 -17.840  1.00  0.62           N  
ATOM   3007  CA  SER A 198       4.109  18.374 -16.778  1.00  0.62           C  
ATOM   3008  C   SER A 198       3.035  17.358 -17.114  1.00  0.62           C  
ATOM   3009  O   SER A 198       3.234  16.159 -16.919  1.00  0.62           O  
ATOM   3010  CB  SER A 198       3.735  19.053 -15.497  1.00  0.62           C  
ATOM   3011  OG  SER A 198       3.479  18.098 -14.487  1.00  0.62           O  
ATOM   3012  H   SER A 198       4.172  20.352 -17.647  1.00  0.62           H  
ATOM   3013  HA  SER A 198       5.049  17.847 -16.630  1.00  0.62           H  
ATOM   3014 1HB  SER A 198       4.530  19.727 -15.187  1.00  0.62           H  
ATOM   3015 2HB  SER A 198       2.847  19.658 -15.664  1.00  0.62           H  
ATOM   3016  HG  SER A 198       4.323  17.793 -14.133  1.00  0.62           H  
ATOM   3017  N   ILE A 199       1.898  17.823 -17.630  1.00  0.60           N  
ATOM   3018  CA  ILE A 199       0.816  16.911 -17.952  1.00  0.60           C  
ATOM   3019  C   ILE A 199       1.266  15.952 -19.048  1.00  0.60           C  
ATOM   3020  O   ILE A 199       1.068  14.740 -18.933  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      -0.434  17.667 -18.412  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      -1.029  18.479 -17.280  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      -1.471  16.678 -18.901  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      -2.080  19.474 -17.768  1.00  0.60           C  
ATOM   3025  H   ILE A 199       1.783  18.829 -17.769  1.00  0.60           H  
ATOM   3026  HA  ILE A 199       0.567  16.333 -17.062  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      -0.157  18.360 -19.193  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      -1.485  17.800 -16.564  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      -0.237  19.032 -16.776  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      -2.359  17.212 -19.226  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      -1.069  16.095 -19.731  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      -1.720  16.026 -18.085  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      -2.480  20.037 -16.932  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      -1.616  20.170 -18.473  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      -2.887  18.945 -18.263  1.00  0.60           H  
ATOM   3036  N   ALA A 200       1.893  16.479 -20.108  1.00  0.60           N  
ATOM   3037  CA  ALA A 200       2.373  15.609 -21.168  1.00  0.60           C  
ATOM   3038  C   ALA A 200       3.410  14.612 -20.641  1.00  0.60           C  
ATOM   3039  O   ALA A 200       3.358  13.432 -20.991  1.00  0.60           O  
ATOM   3040  CB  ALA A 200       2.975  16.440 -22.280  1.00  0.60           C  
ATOM   3041  H   ALA A 200       2.043  17.485 -20.193  1.00  0.60           H  
ATOM   3042  HA  ALA A 200       1.526  15.050 -21.557  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200       3.313  15.790 -23.082  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200       2.223  17.133 -22.660  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200       3.823  17.006 -21.885  1.00  0.60           H  
ATOM   3046  N   LEU A 201       4.310  15.051 -19.756  1.00  0.60           N  
ATOM   3047  CA  LEU A 201       5.301  14.143 -19.191  1.00  0.60           C  
ATOM   3048  C   LEU A 201       4.640  13.066 -18.340  1.00  0.60           C  
ATOM   3049  O   LEU A 201       5.038  11.896 -18.374  1.00  0.60           O  
ATOM   3050  CB  LEU A 201       6.297  14.907 -18.316  1.00  0.60           C  
ATOM   3051  CG  LEU A 201       7.290  15.821 -18.972  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201       7.977  16.627 -17.866  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201       8.286  14.993 -19.748  1.00  0.60           C  
ATOM   3054  H   LEU A 201       4.331  16.037 -19.492  1.00  0.60           H  
ATOM   3055  HA  LEU A 201       5.837  13.664 -20.013  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201       5.721  15.539 -17.658  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201       6.853  14.192 -17.717  1.00  0.60           H  
ATOM   3058  HG  LEU A 201       6.796  16.499 -19.651  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201       8.715  17.296 -18.304  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201       7.236  17.211 -17.326  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201       8.461  15.945 -17.181  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201       9.017  15.651 -20.215  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201       8.794  14.307 -19.071  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201       7.763  14.420 -20.523  1.00  0.60           H  
ATOM   3065  N   ALA A 202       3.619  13.452 -17.570  1.00  0.60           N  
ATOM   3066  CA  ALA A 202       2.920  12.501 -16.727  1.00  0.60           C  
ATOM   3067  C   ALA A 202       2.292  11.432 -17.606  1.00  0.60           C  
ATOM   3068  O   ALA A 202       2.323  10.237 -17.289  1.00  0.60           O  
ATOM   3069  CB  ALA A 202       1.883  13.219 -15.885  1.00  0.60           C  
ATOM   3070  H   ALA A 202       3.334  14.431 -17.552  1.00  0.60           H  
ATOM   3071  HA  ALA A 202       3.645  12.025 -16.070  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202       1.395  12.508 -15.251  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202       2.381  13.970 -15.275  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202       1.154  13.703 -16.533  1.00  0.60           H  
ATOM   3075  N   ARG A 203       1.760  11.865 -18.753  1.00  0.61           N  
ATOM   3076  CA  ARG A 203       1.170  10.968 -19.728  1.00  0.61           C  
ATOM   3077  C   ARG A 203       2.208   9.985 -20.266  1.00  0.61           C  
ATOM   3078  O   ARG A 203       1.993   8.769 -20.243  1.00  0.61           O  
ATOM   3079  CB  ARG A 203       0.543  11.783 -20.853  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      -0.121  11.017 -21.956  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      -0.608  11.946 -23.031  1.00  0.61           C  
ATOM   3082  NE  ARG A 203       0.491  12.698 -23.650  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203       0.333  13.647 -24.599  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      -0.868  13.928 -25.052  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203       1.382  14.295 -25.079  1.00  0.61           N  
ATOM   3086  H   ARG A 203       1.742  12.869 -18.942  1.00  0.61           H  
ATOM   3087  HA  ARG A 203       0.391  10.393 -19.239  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      -0.180  12.481 -20.436  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203       1.295  12.368 -21.331  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203       0.594  10.321 -22.395  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      -0.973  10.469 -21.556  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      -1.113  11.373 -23.808  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      -1.306  12.663 -22.597  1.00  0.61           H  
ATOM   3094  HE  ARG A 203       1.435  12.513 -23.316  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      -1.673  13.437 -24.689  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      -0.986  14.636 -25.763  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203       2.310  14.081 -24.737  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203       1.257  15.001 -25.790  1.00  0.61           H  
ATOM   3099  N   GLU A 204       3.372  10.504 -20.670  1.00  0.62           N  
ATOM   3100  CA  GLU A 204       4.443   9.683 -21.240  1.00  0.62           C  
ATOM   3101  C   GLU A 204       4.936   8.622 -20.264  1.00  0.62           C  
ATOM   3102  O   GLU A 204       5.269   7.504 -20.664  1.00  0.62           O  
ATOM   3103  CB  GLU A 204       5.635  10.555 -21.671  1.00  0.62           C  
ATOM   3104  CG  GLU A 204       5.385  11.436 -22.899  1.00  0.62           C  
ATOM   3105  CD  GLU A 204       6.561  12.336 -23.256  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204       7.522  12.370 -22.521  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204       6.487  12.988 -24.274  1.00  0.62           O  
ATOM   3108  H   GLU A 204       3.494  11.516 -20.627  1.00  0.62           H  
ATOM   3109  HA  GLU A 204       4.050   9.177 -22.120  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204       5.915  11.211 -20.846  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204       6.492   9.918 -21.883  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204       5.170  10.791 -23.749  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204       4.507  12.047 -22.720  1.00  0.62           H  
ATOM   3114  N   ASN A 205       4.950   8.961 -18.978  1.00  0.63           N  
ATOM   3115  CA  ASN A 205       5.418   8.054 -17.943  1.00  0.63           C  
ATOM   3116  C   ASN A 205       4.290   7.296 -17.238  1.00  0.63           C  
ATOM   3117  O   ASN A 205       4.536   6.630 -16.229  1.00  0.63           O  
ATOM   3118  CB  ASN A 205       6.186   8.855 -16.916  1.00  0.63           C  
ATOM   3119  CG  ASN A 205       7.498   9.394 -17.437  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205       8.517   8.685 -17.504  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205       7.485  10.638 -17.832  1.00  0.63           N  
ATOM   3122  H   ASN A 205       4.683   9.915 -18.721  1.00  0.63           H  
ATOM   3123  HA  ASN A 205       6.075   7.315 -18.403  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205       5.566   9.700 -16.593  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205       6.378   8.239 -16.039  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205       8.311  11.063 -18.201  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205       6.615  11.167 -17.787  1.00  0.63           H  
ATOM   3128  N   SER A 206       3.058   7.400 -17.751  1.00  0.63           N  
ATOM   3129  CA  SER A 206       1.881   6.762 -17.159  1.00  0.63           C  
ATOM   3130  C   SER A 206       1.741   7.006 -15.652  1.00  0.63           C  
ATOM   3131  O   SER A 206       1.359   6.103 -14.904  1.00  0.63           O  
ATOM   3132  CB  SER A 206       1.892   5.271 -17.434  1.00  0.63           C  
ATOM   3133  OG  SER A 206       1.820   5.004 -18.811  1.00  0.63           O  
ATOM   3134  H   SER A 206       2.907   7.946 -18.600  1.00  0.63           H  
ATOM   3135  HA  SER A 206       1.005   7.191 -17.648  1.00  0.63           H  
ATOM   3136 1HB  SER A 206       2.804   4.835 -17.027  1.00  0.63           H  
ATOM   3137 2HB  SER A 206       1.055   4.800 -16.925  1.00  0.63           H  
ATOM   3138  HG  SER A 206       2.510   5.530 -19.228  1.00  0.63           H  
ATOM   3139  N   LEU A 207       2.026   8.229 -15.218  1.00  0.63           N  
ATOM   3140  CA  LEU A 207       1.948   8.625 -13.819  1.00  0.63           C  
ATOM   3141  C   LEU A 207       0.680   9.434 -13.581  1.00  0.63           C  
ATOM   3142  O   LEU A 207       0.539  10.471 -14.212  1.00  0.63           O  
ATOM   3143  CB  LEU A 207       3.146   9.535 -13.536  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       3.299  10.185 -12.184  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       3.577   9.143 -11.092  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       4.395  11.191 -12.327  1.00  0.63           C  
ATOM   3147  H   LEU A 207       2.309   8.924 -15.912  1.00  0.63           H  
ATOM   3148  HA  LEU A 207       1.993   7.734 -13.204  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207       4.049   8.945 -13.705  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207       3.134  10.334 -14.277  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       2.368  10.696 -11.911  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       3.688   9.640 -10.134  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       2.759   8.440 -11.037  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       4.497   8.602 -11.322  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       4.538  11.707 -11.407  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       5.314  10.680 -12.611  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207       4.121  11.904 -13.099  1.00  0.63           H  
ATOM   3158  N   PRO A 208      -0.270   9.029 -12.732  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -1.453   9.811 -12.450  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -1.098  11.023 -11.614  1.00  0.63           C  
ATOM   3161  O   PRO A 208      -0.179  10.974 -10.783  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -2.359   8.824 -11.714  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      -1.403   7.824 -11.087  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      -0.217   7.730 -12.063  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -1.909  10.135 -13.391  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -2.952   9.373 -10.967  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -3.072   8.374 -12.413  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      -1.091   8.156 -10.097  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      -1.905   6.857 -10.944  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       0.687   7.628 -11.481  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      -0.343   6.908 -12.788  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -1.885  12.075 -11.791  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -1.775  13.287 -10.997  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -3.018  13.504 -10.168  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -4.132  13.451 -10.681  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -1.563  14.535 -11.879  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -0.237  14.481 -12.638  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -1.656  15.814 -11.025  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -0.158  15.512 -13.781  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -2.606  12.030 -12.516  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -0.924  13.189 -10.333  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -2.340  14.563 -12.629  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       0.554  14.699 -11.934  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -0.071  13.488 -13.029  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -1.539  16.683 -11.663  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -2.624  15.863 -10.534  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -0.867  15.804 -10.267  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       0.814  15.455 -14.263  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -0.929  15.304 -14.506  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -0.305  16.503 -13.400  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -2.839  13.717  -8.884  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      -3.980  13.974  -8.024  1.00  0.65           C  
ATOM   3193  C   VAL A 210      -3.859  15.350  -7.405  1.00  0.65           C  
ATOM   3194  O   VAL A 210      -2.775  15.736  -6.983  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      -4.124  12.888  -6.962  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      -5.246  13.219  -6.041  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      -4.388  11.583  -7.627  1.00  0.65           C  
ATOM   3198  H   VAL A 210      -1.889  13.694  -8.506  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      -4.869  13.954  -8.634  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      -3.260  12.846  -6.409  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      -5.342  12.463  -5.289  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      -5.041  14.161  -5.576  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      -6.171  13.281  -6.600  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      -4.497  10.823  -6.874  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      -5.303  11.663  -8.190  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      -3.567  11.327  -8.294  1.00  0.65           H  
ATOM   3207  N   VAL A 211      -4.942  16.122  -7.428  1.00  0.69           N  
ATOM   3208  CA  VAL A 211      -4.886  17.482  -6.886  1.00  0.69           C  
ATOM   3209  C   VAL A 211      -5.678  17.625  -5.588  1.00  0.69           C  
ATOM   3210  O   VAL A 211      -6.889  17.377  -5.554  1.00  0.69           O  
ATOM   3211  CB  VAL A 211      -5.392  18.487  -7.929  1.00  0.69           C  
ATOM   3212  CG1 VAL A 211      -5.342  19.899  -7.331  1.00  0.69           C  
ATOM   3213  CG2 VAL A 211      -4.530  18.394  -9.217  1.00  0.69           C  
ATOM   3214  H   VAL A 211      -5.804  15.726  -7.807  1.00  0.69           H  
ATOM   3215  HA  VAL A 211      -3.845  17.724  -6.668  1.00  0.69           H  
ATOM   3216  HB  VAL A 211      -6.418  18.266  -8.175  1.00  0.69           H  
ATOM   3217 1HG1 VAL A 211      -5.707  20.620  -8.061  1.00  0.69           H  
ATOM   3218 2HG1 VAL A 211      -5.964  19.951  -6.435  1.00  0.69           H  
ATOM   3219 3HG1 VAL A 211      -4.311  20.141  -7.066  1.00  0.69           H  
ATOM   3220 1HG2 VAL A 211      -4.895  19.110  -9.949  1.00  0.69           H  
ATOM   3221 2HG2 VAL A 211      -3.497  18.620  -8.981  1.00  0.69           H  
ATOM   3222 3HG2 VAL A 211      -4.595  17.389  -9.633  1.00  0.69           H  
ATOM   3223  N   CYS A 212      -4.975  18.005  -4.513  1.00  0.74           N  
ATOM   3224  CA  CYS A 212      -5.534  18.066  -3.159  1.00  0.74           C  
ATOM   3225  C   CYS A 212      -5.210  19.364  -2.423  1.00  0.74           C  
ATOM   3226  O   CYS A 212      -4.129  19.931  -2.605  1.00  0.74           O  
ATOM   3227  CB  CYS A 212      -4.973  16.907  -2.338  1.00  0.74           C  
ATOM   3228  SG  CYS A 212      -5.330  15.282  -3.013  1.00  0.74           S  
ATOM   3229  H   CYS A 212      -3.996  18.239  -4.648  1.00  0.74           H  
ATOM   3230  HA  CYS A 212      -6.617  17.970  -3.229  1.00  0.74           H  
ATOM   3231 1HB  CYS A 212      -3.888  17.008  -2.267  1.00  0.74           H  
ATOM   3232 2HB  CYS A 212      -5.370  16.952  -1.329  1.00  0.74           H  
ATOM   3233  N   ASN A 213      -6.098  19.773  -1.493  1.00  0.81           N  
ATOM   3234  CA  ASN A 213      -5.842  20.922  -0.619  1.00  0.81           C  
ATOM   3235  C   ASN A 213      -5.029  20.504   0.616  1.00  0.81           C  
ATOM   3236  O   ASN A 213      -5.516  19.752   1.466  1.00  0.81           O  
ATOM   3237  CB  ASN A 213      -7.134  21.582  -0.197  1.00  0.81           C  
ATOM   3238  CG  ASN A 213      -6.973  22.829   0.575  1.00  0.81           C  
ATOM   3239  OD1 ASN A 213      -6.001  23.029   1.290  1.00  0.81           O  
ATOM   3240  ND2 ASN A 213      -7.939  23.710   0.459  1.00  0.81           N  
ATOM   3241  H   ASN A 213      -7.012  19.311  -1.396  1.00  0.81           H  
ATOM   3242  HA  ASN A 213      -5.267  21.645  -1.183  1.00  0.81           H  
ATOM   3243 1HB  ASN A 213      -7.726  21.803  -1.059  1.00  0.81           H  
ATOM   3244 2HB  ASN A 213      -7.703  20.883   0.414  1.00  0.81           H  
ATOM   3245 1HD2 ASN A 213      -7.887  24.579   0.949  1.00  0.81           H  
ATOM   3246 2HD2 ASN A 213      -8.726  23.526  -0.134  1.00  0.81           H  
ATOM   3247  N   MET A 214      -3.787  20.971   0.719  1.00  0.87           N  
ATOM   3248  CA  MET A 214      -2.889  20.561   1.815  1.00  0.87           C  
ATOM   3249  C   MET A 214      -3.367  20.953   3.210  1.00  0.87           C  
ATOM   3250  O   MET A 214      -2.850  20.451   4.209  1.00  0.87           O  
ATOM   3251  CB  MET A 214      -1.484  21.109   1.653  1.00  0.87           C  
ATOM   3252  CG  MET A 214      -1.318  22.558   1.843  1.00  0.87           C  
ATOM   3253  SD  MET A 214       0.375  23.020   1.695  1.00  0.87           S  
ATOM   3254  CE  MET A 214       0.593  22.578   0.005  1.00  0.87           C  
ATOM   3255  H   MET A 214      -3.468  21.633   0.009  1.00  0.87           H  
ATOM   3256  HA  MET A 214      -2.827  19.473   1.795  1.00  0.87           H  
ATOM   3257 1HB  MET A 214      -0.797  20.587   2.319  1.00  0.87           H  
ATOM   3258 2HB  MET A 214      -1.171  20.938   0.654  1.00  0.87           H  
ATOM   3259 1HG  MET A 214      -1.896  23.094   1.089  1.00  0.87           H  
ATOM   3260 2HG  MET A 214      -1.666  22.852   2.830  1.00  0.87           H  
ATOM   3261 1HE  MET A 214       1.600  22.828  -0.323  1.00  0.87           H  
ATOM   3262 2HE  MET A 214       0.431  21.536  -0.099  1.00  0.87           H  
ATOM   3263 3HE  MET A 214      -0.126  23.087  -0.610  1.00  0.87           H  
ATOM   3264  N   PHE A 215      -4.294  21.897   3.289  1.00  0.91           N  
ATOM   3265  CA  PHE A 215      -4.766  22.414   4.560  1.00  0.91           C  
ATOM   3266  C   PHE A 215      -5.811  21.514   5.236  1.00  0.91           C  
ATOM   3267  O   PHE A 215      -6.170  21.754   6.392  1.00  0.91           O  
ATOM   3268  CB  PHE A 215      -5.355  23.805   4.326  1.00  0.91           C  
ATOM   3269  CG  PHE A 215      -4.329  24.860   3.939  1.00  0.91           C  
ATOM   3270  CD1 PHE A 215      -3.770  24.907   2.651  1.00  0.91           C  
ATOM   3271  CD2 PHE A 215      -3.968  25.838   4.834  1.00  0.91           C  
ATOM   3272  CE1 PHE A 215      -2.868  25.882   2.302  1.00  0.91           C  
ATOM   3273  CE2 PHE A 215      -3.082  26.819   4.476  1.00  0.91           C  
ATOM   3274  CZ  PHE A 215      -2.523  26.840   3.208  1.00  0.91           C  
ATOM   3275  H   PHE A 215      -4.714  22.256   2.434  1.00  0.91           H  
ATOM   3276  HA  PHE A 215      -3.908  22.502   5.228  1.00  0.91           H  
ATOM   3277 1HB  PHE A 215      -6.121  23.766   3.574  1.00  0.91           H  
ATOM   3278 2HB  PHE A 215      -5.838  24.136   5.243  1.00  0.91           H  
ATOM   3279  HD1 PHE A 215      -4.038  24.158   1.919  1.00  0.91           H  
ATOM   3280  HD2 PHE A 215      -4.403  25.834   5.833  1.00  0.91           H  
ATOM   3281  HE1 PHE A 215      -2.433  25.892   1.307  1.00  0.91           H  
ATOM   3282  HE2 PHE A 215      -2.820  27.582   5.195  1.00  0.91           H  
ATOM   3283  HZ  PHE A 215      -1.807  27.622   2.935  1.00  0.91           H  
ATOM   3284  N   GLU A 216      -6.318  20.489   4.537  1.00  0.92           N  
ATOM   3285  CA  GLU A 216      -7.317  19.623   5.169  1.00  0.92           C  
ATOM   3286  C   GLU A 216      -6.685  18.366   5.780  1.00  0.92           C  
ATOM   3287  O   GLU A 216      -6.134  17.513   5.074  1.00  0.92           O  
ATOM   3288  CB  GLU A 216      -8.426  19.230   4.186  1.00  0.92           C  
ATOM   3289  CG  GLU A 216      -9.520  18.330   4.815  1.00  0.92           C  
ATOM   3290  CD  GLU A 216     -10.631  17.924   3.860  1.00  0.92           C  
ATOM   3291  OE1 GLU A 216     -10.631  18.381   2.754  1.00  0.92           O  
ATOM   3292  OE2 GLU A 216     -11.481  17.157   4.252  1.00  0.92           O  
ATOM   3293  H   GLU A 216      -6.003  20.303   3.581  1.00  0.92           H  
ATOM   3294  HA  GLU A 216      -7.787  20.179   5.979  1.00  0.92           H  
ATOM   3295 1HB  GLU A 216      -8.904  20.129   3.795  1.00  0.92           H  
ATOM   3296 2HB  GLU A 216      -7.990  18.700   3.338  1.00  0.92           H  
ATOM   3297 1HG  GLU A 216      -9.042  17.423   5.193  1.00  0.92           H  
ATOM   3298 2HG  GLU A 216      -9.953  18.854   5.665  1.00  0.92           H  
ATOM   3299  N   GLU A 217      -6.771  18.265   7.104  1.00  0.91           N  
ATOM   3300  CA  GLU A 217      -6.169  17.157   7.843  1.00  0.91           C  
ATOM   3301  C   GLU A 217      -6.714  15.815   7.376  1.00  0.91           C  
ATOM   3302  O   GLU A 217      -7.924  15.645   7.225  1.00  0.91           O  
ATOM   3303  CB  GLU A 217      -6.402  17.329   9.347  1.00  0.91           C  
ATOM   3304  CG  GLU A 217      -5.725  16.267  10.218  1.00  0.91           C  
ATOM   3305  CD  GLU A 217      -5.905  16.502  11.702  1.00  0.91           C  
ATOM   3306  OE1 GLU A 217      -6.551  17.456  12.065  1.00  0.91           O  
ATOM   3307  OE2 GLU A 217      -5.390  15.722  12.470  1.00  0.91           O  
ATOM   3308  H   GLU A 217      -7.245  18.999   7.614  1.00  0.91           H  
ATOM   3309  HA  GLU A 217      -5.093  17.164   7.657  1.00  0.91           H  
ATOM   3310 1HB  GLU A 217      -6.033  18.305   9.661  1.00  0.91           H  
ATOM   3311 2HB  GLU A 217      -7.471  17.299   9.553  1.00  0.91           H  
ATOM   3312 1HG  GLU A 217      -6.145  15.293   9.971  1.00  0.91           H  
ATOM   3313 2HG  GLU A 217      -4.661  16.242   9.979  1.00  0.91           H  
ATOM   3314  N   GLY A 218      -5.813  14.867   7.143  1.00  0.87           N  
ATOM   3315  CA  GLY A 218      -6.146  13.527   6.697  1.00  0.87           C  
ATOM   3316  C   GLY A 218      -6.281  13.406   5.181  1.00  0.87           C  
ATOM   3317  O   GLY A 218      -6.478  12.300   4.674  1.00  0.87           O  
ATOM   3318  H   GLY A 218      -4.826  15.056   7.302  1.00  0.87           H  
ATOM   3319 1HA  GLY A 218      -5.367  12.846   7.041  1.00  0.87           H  
ATOM   3320 2HA  GLY A 218      -7.074  13.214   7.173  1.00  0.87           H  
ATOM   3321  N   ASN A 219      -6.174  14.516   4.445  1.00  0.83           N  
ATOM   3322  CA  ASN A 219      -6.353  14.457   2.999  1.00  0.83           C  
ATOM   3323  C   ASN A 219      -5.338  13.575   2.278  1.00  0.83           C  
ATOM   3324  O   ASN A 219      -5.721  12.665   1.545  1.00  0.83           O  
ATOM   3325  CB  ASN A 219      -6.415  15.831   2.370  1.00  0.83           C  
ATOM   3326  CG  ASN A 219      -6.830  15.735   0.936  1.00  0.83           C  
ATOM   3327  OD1 ASN A 219      -6.537  14.722   0.302  1.00  0.83           O  
ATOM   3328  ND2 ASN A 219      -7.519  16.731   0.424  1.00  0.83           N  
ATOM   3329  H   ASN A 219      -6.011  15.426   4.887  1.00  0.83           H  
ATOM   3330  HA  ASN A 219      -7.316  13.994   2.824  1.00  0.83           H  
ATOM   3331 1HB  ASN A 219      -7.142  16.443   2.906  1.00  0.83           H  
ATOM   3332 2HB  ASN A 219      -5.446  16.328   2.442  1.00  0.83           H  
ATOM   3333 1HD2 ASN A 219      -7.836  16.694  -0.532  1.00  0.83           H  
ATOM   3334 2HD2 ASN A 219      -7.750  17.534   0.984  1.00  0.83           H  
ATOM   3335  N   LEU A 220      -4.037  13.826   2.455  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -3.071  13.031   1.695  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -3.205  11.554   2.048  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -3.115  10.683   1.179  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -1.623  13.469   1.984  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -1.165  14.872   1.474  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220       0.273  15.173   1.985  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220      -1.203  14.895  -0.032  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -3.733  14.552   3.091  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -3.281  13.155   0.631  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -1.478  13.453   3.067  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -0.955  12.732   1.549  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -1.835  15.637   1.868  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220       0.584  16.157   1.634  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220       0.288  15.161   3.067  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220       0.962  14.417   1.606  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220      -0.889  15.875  -0.394  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220      -0.527  14.131  -0.425  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220      -2.222  14.691  -0.370  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -3.461  11.272   3.322  1.00  0.79           N  
ATOM   3355  CA  LEU A 221      -3.596   9.897   3.765  1.00  0.79           C  
ATOM   3356  C   LEU A 221      -4.813   9.253   3.108  1.00  0.79           C  
ATOM   3357  O   LEU A 221      -4.735   8.129   2.602  1.00  0.79           O  
ATOM   3358  CB  LEU A 221      -3.725   9.851   5.283  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -3.811   8.463   5.908  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -2.522   7.682   5.591  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -4.014   8.601   7.404  1.00  0.79           C  
ATOM   3362  H   LEU A 221      -3.542  12.029   3.994  1.00  0.79           H  
ATOM   3363  HA  LEU A 221      -2.718   9.339   3.472  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -2.866  10.364   5.719  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221      -4.627  10.399   5.567  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -4.646   7.928   5.479  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -2.579   6.685   6.029  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -2.410   7.595   4.512  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -1.660   8.209   6.008  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -4.079   7.611   7.856  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -3.181   9.142   7.833  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -4.936   9.150   7.593  1.00  0.79           H  
ATOM   3373  N   ALA A 222      -5.934   9.980   3.084  1.00  0.80           N  
ATOM   3374  CA  ALA A 222      -7.170   9.462   2.525  1.00  0.80           C  
ATOM   3375  C   ALA A 222      -6.998   9.045   1.075  1.00  0.80           C  
ATOM   3376  O   ALA A 222      -7.455   7.966   0.681  1.00  0.80           O  
ATOM   3377  CB  ALA A 222      -8.239  10.536   2.614  1.00  0.80           C  
ATOM   3378  H   ALA A 222      -5.951  10.911   3.500  1.00  0.80           H  
ATOM   3379  HA  ALA A 222      -7.469   8.589   3.103  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222      -9.176  10.175   2.218  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222      -8.375  10.832   3.650  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222      -7.908  11.389   2.034  1.00  0.80           H  
ATOM   3383  N   ILE A 223      -6.238   9.836   0.321  1.00  0.81           N  
ATOM   3384  CA  ILE A 223      -5.985   9.566  -1.088  1.00  0.81           C  
ATOM   3385  C   ILE A 223      -5.115   8.333  -1.271  1.00  0.81           C  
ATOM   3386  O   ILE A 223      -5.416   7.465  -2.092  1.00  0.81           O  
ATOM   3387  CB  ILE A 223      -5.341  10.811  -1.705  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223      -6.337  11.898  -1.617  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223      -4.871  10.609  -3.123  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223      -7.610  11.591  -2.335  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -5.879  10.701   0.736  1.00  0.81           H  
ATOM   3392  HA  ILE A 223      -6.939   9.386  -1.579  1.00  0.81           H  
ATOM   3393  HB  ILE A 223      -4.488  11.098  -1.087  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -6.583  12.070  -0.584  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223      -5.904  12.771  -2.005  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223      -4.419  11.529  -3.470  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223      -4.147   9.822  -3.159  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223      -5.698  10.359  -3.744  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223      -8.309  12.409  -2.226  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223      -7.402  11.430  -3.385  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223      -8.037  10.702  -1.907  1.00  0.81           H  
ATOM   3402  N   MET A 224      -4.078   8.205  -0.459  1.00  0.83           N  
ATOM   3403  CA  MET A 224      -3.183   7.053  -0.516  1.00  0.83           C  
ATOM   3404  C   MET A 224      -3.885   5.747  -0.104  1.00  0.83           C  
ATOM   3405  O   MET A 224      -3.522   4.649  -0.552  1.00  0.83           O  
ATOM   3406  CB  MET A 224      -1.972   7.391   0.314  1.00  0.83           C  
ATOM   3407  CG  MET A 224      -1.131   8.524  -0.339  1.00  0.83           C  
ATOM   3408  SD  MET A 224      -0.446   8.074  -1.913  1.00  0.83           S  
ATOM   3409  CE  MET A 224      -1.586   8.665  -3.015  1.00  0.83           C  
ATOM   3410  H   MET A 224      -3.874   8.954   0.209  1.00  0.83           H  
ATOM   3411  HA  MET A 224      -2.858   6.930  -1.546  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -2.302   7.750   1.291  1.00  0.83           H  
ATOM   3413 2HB  MET A 224      -1.374   6.512   0.481  1.00  0.83           H  
ATOM   3414 1HG  MET A 224      -1.777   9.384  -0.494  1.00  0.83           H  
ATOM   3415 2HG  MET A 224      -0.328   8.838   0.279  1.00  0.83           H  
ATOM   3416 1HE  MET A 224      -1.226   8.462  -4.004  1.00  0.83           H  
ATOM   3417 2HE  MET A 224      -2.538   8.166  -2.858  1.00  0.83           H  
ATOM   3418 3HE  MET A 224      -1.700   9.728  -2.861  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -4.936   5.879   0.706  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -5.765   4.759   1.139  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -6.888   4.435   0.136  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -7.664   3.503   0.360  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -6.363   5.019   2.524  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -5.338   5.050   3.673  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -5.999   5.403   5.003  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -6.924   4.292   5.485  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -7.508   4.594   6.823  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -5.146   6.806   1.082  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -5.129   3.879   1.212  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -6.872   5.986   2.513  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -7.108   4.259   2.749  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -4.862   4.075   3.762  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -4.569   5.787   3.455  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.229   5.570   5.756  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -6.573   6.324   4.884  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -7.733   4.167   4.767  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -6.360   3.362   5.548  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -8.113   3.836   7.105  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -6.765   4.701   7.500  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -8.043   5.449   6.774  1.00  0.85           H  
ATOM   3441  N   GLY A 226      -6.986   5.194  -0.964  1.00  0.86           N  
ATOM   3442  CA  GLY A 226      -8.022   4.974  -1.969  1.00  0.86           C  
ATOM   3443  C   GLY A 226      -9.263   5.859  -1.861  1.00  0.86           C  
ATOM   3444  O   GLY A 226     -10.151   5.792  -2.721  1.00  0.86           O  
ATOM   3445  H   GLY A 226      -6.323   5.948  -1.134  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226      -7.576   5.114  -2.954  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226      -8.341   3.939  -1.920  1.00  0.86           H  
ATOM   3448  N   ASP A 227      -9.369   6.700  -0.832  1.00  0.85           N  
ATOM   3449  CA  ASP A 227     -10.567   7.522  -0.753  1.00  0.85           C  
ATOM   3450  C   ASP A 227     -10.415   8.764  -1.589  1.00  0.85           C  
ATOM   3451  O   ASP A 227     -10.172   9.872  -1.101  1.00  0.85           O  
ATOM   3452  CB  ASP A 227     -10.918   7.910   0.668  1.00  0.85           C  
ATOM   3453  CG  ASP A 227     -12.235   8.700   0.744  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227     -12.721   9.174  -0.293  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227     -12.751   8.834   1.829  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -8.627   6.804  -0.146  1.00  0.85           H  
ATOM   3457  HA  ASP A 227     -11.404   6.950  -1.149  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227     -11.004   7.011   1.279  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227     -10.121   8.502   1.077  1.00  0.85           H  
ATOM   3460  N   MET A 228     -10.717   8.578  -2.855  1.00  0.83           N  
ATOM   3461  CA  MET A 228     -10.531   9.609  -3.840  1.00  0.83           C  
ATOM   3462  C   MET A 228     -11.646  10.636  -3.818  1.00  0.83           C  
ATOM   3463  O   MET A 228     -11.629  11.562  -4.618  1.00  0.83           O  
ATOM   3464  CB  MET A 228     -10.426   8.992  -5.229  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -9.243   8.060  -5.407  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -7.700   8.837  -4.990  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -7.591  10.058  -6.271  1.00  0.83           C  
ATOM   3468  H   MET A 228     -10.946   7.623  -3.129  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -9.603  10.124  -3.624  1.00  0.83           H  
ATOM   3470 1HB  MET A 228     -11.332   8.428  -5.444  1.00  0.83           H  
ATOM   3471 2HB  MET A 228     -10.349   9.787  -5.974  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -9.369   7.184  -4.773  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -9.192   7.728  -6.445  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -6.689  10.625  -6.144  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -7.578   9.555  -7.227  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -8.450  10.732  -6.218  1.00  0.83           H  
ATOM   3477  N   SER A 229     -12.605  10.538  -2.889  1.00  0.80           N  
ATOM   3478  CA  SER A 229     -13.685  11.515  -2.902  1.00  0.80           C  
ATOM   3479  C   SER A 229     -13.181  12.897  -2.488  1.00  0.80           C  
ATOM   3480  O   SER A 229     -13.866  13.899  -2.703  1.00  0.80           O  
ATOM   3481  CB  SER A 229     -14.852  11.092  -2.014  1.00  0.80           C  
ATOM   3482  OG  SER A 229     -14.545  11.151  -0.651  1.00  0.80           O  
ATOM   3483  H   SER A 229     -12.584   9.814  -2.154  1.00  0.80           H  
ATOM   3484  HA  SER A 229     -14.059  11.591  -3.924  1.00  0.80           H  
ATOM   3485 1HB  SER A 229     -15.704  11.736  -2.220  1.00  0.80           H  
ATOM   3486 2HB  SER A 229     -15.144  10.076  -2.270  1.00  0.80           H  
ATOM   3487  HG  SER A 229     -13.891  10.432  -0.479  1.00  0.80           H  
ATOM   3488  N   LEU A 230     -11.978  12.958  -1.904  1.00  0.76           N  
ATOM   3489  CA  LEU A 230     -11.435  14.239  -1.472  1.00  0.76           C  
ATOM   3490  C   LEU A 230     -10.688  15.002  -2.569  1.00  0.76           C  
ATOM   3491  O   LEU A 230     -10.433  16.194  -2.414  1.00  0.76           O  
ATOM   3492  CB  LEU A 230     -10.444  14.040  -0.328  1.00  0.76           C  
ATOM   3493  CG  LEU A 230     -11.039  13.870   1.042  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230     -11.748  12.512   1.089  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230      -9.950  13.979   2.061  1.00  0.76           C  
ATOM   3496  H   LEU A 230     -11.453  12.090  -1.739  1.00  0.76           H  
ATOM   3497  HA  LEU A 230     -12.262  14.858  -1.126  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230      -9.851  13.150  -0.539  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230      -9.770  14.896  -0.300  1.00  0.76           H  
ATOM   3500  HG  LEU A 230     -11.783  14.647   1.229  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230     -12.194  12.358   2.070  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230     -12.526  12.476   0.338  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230     -11.028  11.710   0.893  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230     -10.361  13.851   3.063  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230      -9.221  13.212   1.862  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -9.486  14.962   1.986  1.00  0.76           H  
ATOM   3507  N   CYS A 231     -10.279  14.318  -3.641  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -9.425  14.951  -4.651  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -9.789  14.591  -6.072  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -10.594  13.699  -6.308  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -7.972  14.580  -4.421  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -7.349  15.091  -2.817  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -10.582  13.352  -3.779  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -9.514  16.033  -4.548  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -7.857  13.508  -4.513  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -7.360  15.030  -5.184  1.00  0.74           H  
ATOM   3517  N   SER A 232      -9.187  15.275  -7.031  1.00  0.75           N  
ATOM   3518  CA  SER A 232      -9.438  14.874  -8.417  1.00  0.75           C  
ATOM   3519  C   SER A 232      -8.252  14.119  -8.922  1.00  0.75           C  
ATOM   3520  O   SER A 232      -7.121  14.448  -8.566  1.00  0.75           O  
ATOM   3521  CB  SER A 232      -9.624  16.033  -9.339  1.00  0.75           C  
ATOM   3522  OG  SER A 232     -10.737  16.787  -9.026  1.00  0.75           O  
ATOM   3523  H   SER A 232      -8.530  16.017  -6.777  1.00  0.75           H  
ATOM   3524  HA  SER A 232     -10.315  14.227  -8.463  1.00  0.75           H  
ATOM   3525 1HB  SER A 232      -8.740  16.636  -9.301  1.00  0.75           H  
ATOM   3526 2HB  SER A 232      -9.715  15.666 -10.364  1.00  0.75           H  
ATOM   3527  HG  SER A 232     -11.449  16.412  -9.590  1.00  0.75           H  
ATOM   3528  N   ILE A 233      -8.495  13.166  -9.806  1.00  0.78           N  
ATOM   3529  CA  ILE A 233      -7.393  12.440 -10.420  1.00  0.78           C  
ATOM   3530  C   ILE A 233      -7.367  12.683 -11.909  1.00  0.78           C  
ATOM   3531  O   ILE A 233      -8.416  12.671 -12.567  1.00  0.78           O  
ATOM   3532  CB  ILE A 233      -7.489  10.945 -10.124  1.00  0.78           C  
ATOM   3533  CG1 ILE A 233      -6.247  10.209 -10.672  1.00  0.78           C  
ATOM   3534  CG2 ILE A 233      -8.754  10.397 -10.725  1.00  0.78           C  
ATOM   3535  CD1 ILE A 233      -6.077   8.819 -10.106  1.00  0.78           C  
ATOM   3536  H   ILE A 233      -9.469  12.956 -10.044  1.00  0.78           H  
ATOM   3537  HA  ILE A 233      -6.458  12.804 -10.011  1.00  0.78           H  
ATOM   3538  HB  ILE A 233      -7.509  10.805  -9.065  1.00  0.78           H  
ATOM   3539 1HG1 ILE A 233      -6.334  10.126 -11.758  1.00  0.78           H  
ATOM   3540 2HG1 ILE A 233      -5.354  10.793 -10.444  1.00  0.78           H  
ATOM   3541 1HG2 ILE A 233      -8.837   9.334 -10.502  1.00  0.78           H  
ATOM   3542 2HG2 ILE A 233      -9.613  10.927 -10.306  1.00  0.78           H  
ATOM   3543 3HG2 ILE A 233      -8.724  10.543 -11.801  1.00  0.78           H  
ATOM   3544 1HD1 ILE A 233      -5.191   8.358 -10.535  1.00  0.78           H  
ATOM   3545 2HD1 ILE A 233      -5.964   8.881  -9.023  1.00  0.78           H  
ATOM   3546 3HD1 ILE A 233      -6.950   8.216 -10.346  1.00  0.78           H  
ATOM   3547  N   VAL A 234      -6.168  12.890 -12.433  1.00  0.85           N  
ATOM   3548  CA  VAL A 234      -6.026  13.150 -13.833  1.00  0.85           C  
ATOM   3549  C   VAL A 234      -5.151  12.057 -14.448  1.00  0.85           C  
ATOM   3550  O   VAL A 234      -4.066  11.763 -13.924  1.00  0.85           O  
ATOM   3551  CB  VAL A 234      -5.370  14.517 -14.038  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234      -5.324  14.867 -15.528  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234      -6.077  15.538 -13.190  1.00  0.85           C  
ATOM   3554  H   VAL A 234      -5.355  12.909 -11.835  1.00  0.85           H  
ATOM   3555  HA  VAL A 234      -7.001  13.147 -14.271  1.00  0.85           H  
ATOM   3556  HB  VAL A 234      -4.343  14.446 -13.712  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234      -4.812  15.816 -15.679  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234      -4.827  14.099 -16.040  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234      -6.342  14.941 -15.914  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234      -5.588  16.469 -13.293  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234      -7.114  15.624 -13.500  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234      -6.032  15.235 -12.142  1.00  0.85           H  
ATOM   3563  N   LYS A 235      -5.659  11.450 -15.521  1.00  0.93           N  
ATOM   3564  CA  LYS A 235      -5.024  10.374 -16.299  1.00  0.93           C  
ATOM   3565  C   LYS A 235      -6.044   9.520 -17.012  1.00  0.93           C  
ATOM   3566  O   LYS A 235      -6.275   9.703 -18.213  1.00  0.93           O  
ATOM   3567  OXT LYS A 235      -6.888   8.966 -16.307  1.00  0.93           O  
ATOM   3568  CB  LYS A 235      -4.116   9.453 -15.461  1.00  0.93           C  
ATOM   3569  CG  LYS A 235      -3.492   8.286 -16.247  1.00  0.93           C  
ATOM   3570  CD  LYS A 235      -2.510   7.491 -15.386  1.00  0.93           C  
ATOM   3571  CE  LYS A 235      -1.873   6.343 -16.156  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235      -2.865   5.287 -16.520  1.00  0.93           N  
ATOM   3573  H   LYS A 235      -6.561  11.811 -15.834  1.00  0.93           H  
ATOM   3574  HA  LYS A 235      -4.416  10.833 -17.062  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235      -3.256   9.994 -15.136  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235      -4.640   9.074 -14.582  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235      -4.281   7.616 -16.590  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235      -2.967   8.672 -17.116  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235      -1.716   8.157 -15.052  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235      -3.019   7.092 -14.513  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235      -1.420   6.735 -17.065  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235      -1.101   5.894 -15.541  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235      -2.399   4.546 -17.026  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235      -3.278   4.912 -15.679  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235      -3.588   5.688 -17.101  1.00  0.93           H  
TER    3586
ENDMDL

REMARK ID 695297 MODEL 5 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.297  -1.880   3.258  1.00  0.98           N  
ATOM      2  CA  MET A   1       3.298  -0.826   3.318  1.00  0.98           C  
ATOM      3  C   MET A   1       2.879   0.343   2.438  1.00  0.98           C  
ATOM      4  O   MET A   1       2.609   0.180   1.244  1.00  0.98           O  
ATOM      5  CB  MET A   1       4.668  -1.374   2.925  1.00  0.98           C  
ATOM      6  CG  MET A   1       5.821  -0.368   2.988  1.00  0.98           C  
ATOM      7  SD  MET A   1       7.418  -1.162   2.661  1.00  0.98           S  
ATOM      8  CE  MET A   1       8.581   0.166   2.875  1.00  0.98           C  
ATOM      9 1H   MET A   1       2.568  -2.642   3.864  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.411  -1.503   3.564  1.00  0.98           H  
ATOM     11 3H   MET A   1       2.214  -2.214   2.310  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.354  -0.463   4.342  1.00  0.98           H  
ATOM     13 1HB  MET A   1       4.921  -2.203   3.586  1.00  0.98           H  
ATOM     14 2HB  MET A   1       4.622  -1.765   1.910  1.00  0.98           H  
ATOM     15 1HG  MET A   1       5.660   0.422   2.248  1.00  0.98           H  
ATOM     16 2HG  MET A   1       5.857   0.103   3.968  1.00  0.98           H  
ATOM     17 1HE  MET A   1       9.594  -0.203   2.706  1.00  0.98           H  
ATOM     18 2HE  MET A   1       8.365   0.952   2.164  1.00  0.98           H  
ATOM     19 3HE  MET A   1       8.502   0.550   3.889  1.00  0.98           H  
ATOM     20  N   THR A   2       2.792   1.510   3.054  1.00  0.88           N  
ATOM     21  CA  THR A   2       2.391   2.755   2.405  1.00  0.88           C  
ATOM     22  C   THR A   2       3.589   3.362   1.680  1.00  0.88           C  
ATOM     23  O   THR A   2       4.688   3.339   2.214  1.00  0.88           O  
ATOM     24  CB  THR A   2       1.821   3.719   3.457  1.00  0.88           C  
ATOM     25  OG1 THR A   2       0.670   3.116   4.079  1.00  0.88           O  
ATOM     26  CG2 THR A   2       1.411   5.044   2.833  1.00  0.88           C  
ATOM     27  H   THR A   2       3.060   1.559   4.041  1.00  0.88           H  
ATOM     28  HA  THR A   2       1.618   2.542   1.665  1.00  0.88           H  
ATOM     29  HB  THR A   2       2.571   3.883   4.217  1.00  0.88           H  
ATOM     30  HG1 THR A   2       0.402   3.639   4.842  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       1.015   5.699   3.589  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       2.258   5.526   2.357  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       0.654   4.841   2.095  1.00  0.88           H  
ATOM     34  N   LYS A   3       3.406   3.864   0.456  1.00  0.78           N  
ATOM     35  CA  LYS A   3       4.525   4.451  -0.272  1.00  0.78           C  
ATOM     36  C   LYS A   3       4.576   5.978  -0.252  1.00  0.78           C  
ATOM     37  O   LYS A   3       5.671   6.530  -0.237  1.00  0.78           O  
ATOM     38  CB  LYS A   3       4.532   3.948  -1.706  1.00  0.78           C  
ATOM     39  CG  LYS A   3       4.741   2.432  -1.830  1.00  0.78           C  
ATOM     40  CD  LYS A   3       6.155   2.029  -1.365  1.00  0.78           C  
ATOM     41  CE  LYS A   3       6.409   0.540  -1.552  1.00  0.78           C  
ATOM     42  NZ  LYS A   3       7.825   0.168  -1.248  1.00  0.78           N  
ATOM     43  H   LYS A   3       2.482   3.881   0.027  1.00  0.78           H  
ATOM     44  HA  LYS A   3       5.443   4.100   0.194  1.00  0.78           H  
ATOM     45 1HB  LYS A   3       3.576   4.198  -2.179  1.00  0.78           H  
ATOM     46 2HB  LYS A   3       5.321   4.450  -2.265  1.00  0.78           H  
ATOM     47 1HG  LYS A   3       4.002   1.914  -1.209  1.00  0.78           H  
ATOM     48 2HG  LYS A   3       4.598   2.126  -2.864  1.00  0.78           H  
ATOM     49 1HD  LYS A   3       6.911   2.599  -1.915  1.00  0.78           H  
ATOM     50 2HD  LYS A   3       6.257   2.260  -0.304  1.00  0.78           H  
ATOM     51 1HE  LYS A   3       5.749  -0.013  -0.880  1.00  0.78           H  
ATOM     52 2HE  LYS A   3       6.182   0.262  -2.580  1.00  0.78           H  
ATOM     53 1HZ  LYS A   3       7.948  -0.824  -1.376  1.00  0.78           H  
ATOM     54 2HZ  LYS A   3       8.447   0.664  -1.876  1.00  0.78           H  
ATOM     55 3HZ  LYS A   3       8.056   0.409  -0.293  1.00  0.78           H  
ATOM     56  N   ARG A   4       3.437   6.680  -0.245  1.00  0.70           N  
ATOM     57  CA  ARG A   4       3.553   8.152  -0.194  1.00  0.70           C  
ATOM     58  C   ARG A   4       2.823   8.688   1.026  1.00  0.70           C  
ATOM     59  O   ARG A   4       1.591   8.571   1.155  1.00  0.70           O  
ATOM     60  CB  ARG A   4       3.061   8.863  -1.459  1.00  0.70           C  
ATOM     61  CG  ARG A   4       3.254  10.425  -1.424  1.00  0.70           C  
ATOM     62  CD  ARG A   4       2.897  11.117  -2.734  1.00  0.70           C  
ATOM     63  NE  ARG A   4       3.860  10.817  -3.816  1.00  0.70           N  
ATOM     64  CZ  ARG A   4       3.720  11.157  -5.122  1.00  0.70           C  
ATOM     65  NH1 ARG A   4       2.682  11.824  -5.551  1.00  0.70           N  
ATOM     66  NH2 ARG A   4       4.658  10.798  -5.964  1.00  0.70           N  
ATOM     67  H   ARG A   4       2.534   6.197  -0.286  1.00  0.70           H  
ATOM     68  HA  ARG A   4       4.604   8.421  -0.080  1.00  0.70           H  
ATOM     69 1HB  ARG A   4       3.607   8.485  -2.323  1.00  0.70           H  
ATOM     70 2HB  ARG A   4       1.999   8.654  -1.617  1.00  0.70           H  
ATOM     71 1HG  ARG A   4       2.660  10.858  -0.626  1.00  0.70           H  
ATOM     72 2HG  ARG A   4       4.310  10.634  -1.226  1.00  0.70           H  
ATOM     73 1HD  ARG A   4       1.910  10.794  -3.061  1.00  0.70           H  
ATOM     74 2HD  ARG A   4       2.885  12.194  -2.578  1.00  0.70           H  
ATOM     75  HE  ARG A   4       4.719  10.300  -3.587  1.00  0.70           H  
ATOM     76 1HH1 ARG A   4       1.960  12.128  -4.893  1.00  0.70           H  
ATOM     77 2HH1 ARG A   4       2.598  12.057  -6.525  1.00  0.70           H  
ATOM     78 1HH2 ARG A   4       5.463  10.273  -5.598  1.00  0.70           H  
ATOM     79 2HH2 ARG A   4       4.593  11.031  -6.945  1.00  0.70           H  
ATOM     80  N   VAL A   5       3.592   9.320   1.899  1.00  0.65           N  
ATOM     81  CA  VAL A   5       3.030   9.810   3.142  1.00  0.65           C  
ATOM     82  C   VAL A   5       3.316  11.262   3.379  1.00  0.65           C  
ATOM     83  O   VAL A   5       4.399  11.753   3.044  1.00  0.65           O  
ATOM     84  CB  VAL A   5       3.606   9.016   4.320  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       5.102   9.222   4.407  1.00  0.65           C  
ATOM     86  CG2 VAL A   5       2.931   9.418   5.642  1.00  0.65           C  
ATOM     87  H   VAL A   5       4.599   9.403   1.715  1.00  0.65           H  
ATOM     88  HA  VAL A   5       1.951   9.669   3.117  1.00  0.65           H  
ATOM     89  HB  VAL A   5       3.413   8.001   4.134  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       5.506   8.634   5.227  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5       5.563   8.909   3.469  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5       5.306  10.273   4.582  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5       3.336   8.825   6.432  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5       3.113  10.450   5.870  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       1.860   9.245   5.577  1.00  0.65           H  
ATOM     96  N   LEU A   6       2.323  11.935   3.934  1.00  0.62           N  
ATOM     97  CA  LEU A   6       2.481  13.307   4.331  1.00  0.62           C  
ATOM     98  C   LEU A   6       2.564  13.283   5.851  1.00  0.62           C  
ATOM     99  O   LEU A   6       1.639  12.778   6.494  1.00  0.62           O  
ATOM    100  CB  LEU A   6       1.297  14.149   3.862  1.00  0.62           C  
ATOM    101  CG  LEU A   6       1.413  15.637   4.176  1.00  0.62           C  
ATOM    102  CD1 LEU A   6       2.553  16.121   3.446  1.00  0.62           C  
ATOM    103  CD2 LEU A   6       0.241  16.366   3.711  1.00  0.62           C  
ATOM    104  H   LEU A   6       1.449  11.442   4.129  1.00  0.62           H  
ATOM    105  HA  LEU A   6       3.399  13.704   3.919  1.00  0.62           H  
ATOM    106 1HB  LEU A   6       1.196  14.041   2.787  1.00  0.62           H  
ATOM    107 2HB  LEU A   6       0.390  13.772   4.331  1.00  0.62           H  
ATOM    108  HG  LEU A   6       1.566  15.794   5.246  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6       2.723  17.147   3.589  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6       3.393  15.574   3.789  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6       2.378  15.945   2.398  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6       0.359  17.416   3.898  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6       0.125  16.208   2.648  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6      -0.615  16.024   4.225  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.658  13.770   6.426  1.00  0.61           N  
ATOM    116  CA  VAL A   7       3.783  13.722   7.876  1.00  0.61           C  
ATOM    117  C   VAL A   7       3.709  15.146   8.403  1.00  0.61           C  
ATOM    118  O   VAL A   7       4.507  15.990   8.011  1.00  0.61           O  
ATOM    119  CB  VAL A   7       5.119  13.094   8.318  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       5.138  13.041   9.847  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       5.291  11.694   7.709  1.00  0.61           C  
ATOM    122  H   VAL A   7       4.398  14.153   5.846  1.00  0.61           H  
ATOM    123  HA  VAL A   7       2.960  13.146   8.298  1.00  0.61           H  
ATOM    124  HB  VAL A   7       5.943  13.731   7.994  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       6.071  12.613  10.181  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       5.020  14.040  10.259  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       4.313  12.419  10.196  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       6.240  11.267   8.033  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       4.476  11.058   8.034  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       5.282  11.770   6.619  1.00  0.61           H  
ATOM    131  N   LYS A   8       2.746  15.410   9.260  1.00  0.62           N  
ATOM    132  CA  LYS A   8       2.530  16.741   9.788  1.00  0.62           C  
ATOM    133  C   LYS A   8       3.113  16.878  11.184  1.00  0.62           C  
ATOM    134  O   LYS A   8       2.750  16.103  12.061  1.00  0.62           O  
ATOM    135  CB  LYS A   8       1.042  17.051   9.849  1.00  0.62           C  
ATOM    136  CG  LYS A   8       0.746  18.482  10.218  1.00  0.62           C  
ATOM    137  CD  LYS A   8      -0.698  18.680  10.283  1.00  0.62           C  
ATOM    138  CE  LYS A   8      -1.206  18.249  11.579  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      -0.896  19.249  12.664  1.00  0.62           N  
ATOM    140  H   LYS A   8       2.136  14.657   9.550  1.00  0.62           H  
ATOM    141  HA  LYS A   8       3.009  17.446   9.130  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       0.591  16.852   8.875  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       0.560  16.399  10.573  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       1.174  18.700  11.198  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       1.179  19.168   9.502  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      -0.965  19.703  10.125  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      -1.179  18.077   9.522  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      -2.246  18.121  11.495  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      -0.761  17.296  11.834  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      -1.277  18.943  13.540  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8       0.100  19.356  12.751  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      -1.310  20.153  12.459  1.00  0.62           H  
ATOM    153  N   PHE A   9       3.985  17.858  11.415  1.00  0.64           N  
ATOM    154  CA  PHE A   9       4.573  18.034  12.741  1.00  0.64           C  
ATOM    155  C   PHE A   9       4.120  19.286  13.444  1.00  0.64           C  
ATOM    156  O   PHE A   9       4.456  20.415  13.049  1.00  0.64           O  
ATOM    157  CB  PHE A   9       6.087  18.075  12.687  1.00  0.64           C  
ATOM    158  CG  PHE A   9       6.688  16.837  12.227  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       6.879  16.642  10.906  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       7.039  15.852  13.108  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       7.435  15.477  10.437  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       7.582  14.681  12.654  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       7.781  14.499  11.320  1.00  0.64           C  
ATOM    164  H   PHE A   9       4.238  18.474  10.655  1.00  0.64           H  
ATOM    165  HA  PHE A   9       4.275  17.199  13.368  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       6.404  18.877  12.024  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       6.475  18.297  13.681  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       6.578  17.438  10.235  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       6.877  16.008  14.177  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       7.588  15.326   9.372  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       7.858  13.904  13.350  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       8.212  13.573  10.966  1.00  0.64           H  
ATOM    173  N   SER A  10       3.377  19.089  14.518  1.00  0.66           N  
ATOM    174  CA  SER A  10       2.911  20.233  15.266  1.00  0.66           C  
ATOM    175  C   SER A  10       4.122  20.948  15.846  1.00  0.66           C  
ATOM    176  O   SER A  10       5.116  20.311  16.217  1.00  0.66           O  
ATOM    177  CB  SER A  10       1.936  19.817  16.341  1.00  0.66           C  
ATOM    178  OG  SER A  10       0.759  19.294  15.793  1.00  0.66           O  
ATOM    179  H   SER A  10       3.144  18.131  14.812  1.00  0.66           H  
ATOM    180  HA  SER A  10       2.400  20.915  14.586  1.00  0.66           H  
ATOM    181 1HB  SER A  10       2.406  19.049  16.957  1.00  0.66           H  
ATOM    182 2HB  SER A  10       1.702  20.663  16.982  1.00  0.66           H  
ATOM    183  HG  SER A  10       0.308  18.852  16.528  1.00  0.66           H  
ATOM    184  N   GLY A  11       4.028  22.265  15.979  1.00  0.69           N  
ATOM    185  CA  GLY A  11       5.130  23.037  16.549  1.00  0.69           C  
ATOM    186  C   GLY A  11       5.496  22.540  17.946  1.00  0.69           C  
ATOM    187  O   GLY A  11       6.670  22.527  18.319  1.00  0.69           O  
ATOM    188  H   GLY A  11       3.193  22.731  15.662  1.00  0.69           H  
ATOM    189 1HA  GLY A  11       5.998  22.965  15.891  1.00  0.69           H  
ATOM    190 2HA  GLY A  11       4.856  24.086  16.587  1.00  0.69           H  
ATOM    191  N   GLU A  12       4.494  22.075  18.695  1.00  0.71           N  
ATOM    192  CA  GLU A  12       4.707  21.562  20.041  1.00  0.71           C  
ATOM    193  C   GLU A  12       5.633  20.345  20.057  1.00  0.71           C  
ATOM    194  O   GLU A  12       6.290  20.079  21.065  1.00  0.71           O  
ATOM    195  CB  GLU A  12       3.366  21.143  20.658  1.00  0.71           C  
ATOM    196  CG  GLU A  12       2.783  19.866  20.021  1.00  0.71           C  
ATOM    197  CD  GLU A  12       1.400  19.471  20.465  1.00  0.71           C  
ATOM    198  OE1 GLU A  12       0.853  20.113  21.326  1.00  0.71           O  
ATOM    199  OE2 GLU A  12       0.893  18.497  19.932  1.00  0.71           O  
ATOM    200  H   GLU A  12       3.559  22.107  18.321  1.00  0.71           H  
ATOM    201  HA  GLU A  12       5.160  22.351  20.640  1.00  0.71           H  
ATOM    202 1HB  GLU A  12       3.488  20.975  21.725  1.00  0.71           H  
ATOM    203 2HB  GLU A  12       2.642  21.949  20.532  1.00  0.71           H  
ATOM    204 1HG  GLU A  12       2.791  20.002  18.968  1.00  0.71           H  
ATOM    205 2HG  GLU A  12       3.442  19.035  20.252  1.00  0.71           H  
ATOM    206  N   ALA A  13       5.692  19.598  18.945  1.00  0.74           N  
ATOM    207  CA  ALA A  13       6.531  18.421  18.884  1.00  0.74           C  
ATOM    208  C   ALA A  13       7.953  18.872  18.667  1.00  0.74           C  
ATOM    209  O   ALA A  13       8.872  18.454  19.366  1.00  0.74           O  
ATOM    210  CB  ALA A  13       6.078  17.491  17.755  1.00  0.74           C  
ATOM    211  H   ALA A  13       5.175  19.868  18.114  1.00  0.74           H  
ATOM    212  HA  ALA A  13       6.471  17.897  19.837  1.00  0.74           H  
ATOM    213 1HB  ALA A  13       6.723  16.613  17.725  1.00  0.74           H  
ATOM    214 2HB  ALA A  13       5.046  17.181  17.930  1.00  0.74           H  
ATOM    215 3HB  ALA A  13       6.138  18.018  16.802  1.00  0.74           H  
ATOM    216  N   LEU A  14       8.116  19.821  17.749  1.00  0.77           N  
ATOM    217  CA  LEU A  14       9.440  20.325  17.395  1.00  0.77           C  
ATOM    218  C   LEU A  14      10.076  21.059  18.572  1.00  0.77           C  
ATOM    219  O   LEU A  14      11.294  21.043  18.743  1.00  0.77           O  
ATOM    220  CB  LEU A  14       9.331  21.225  16.168  1.00  0.77           C  
ATOM    221  CG  LEU A  14       8.919  20.458  14.880  1.00  0.77           C  
ATOM    222  CD1 LEU A  14       8.682  21.424  13.727  1.00  0.77           C  
ATOM    223  CD2 LEU A  14      10.006  19.464  14.547  1.00  0.77           C  
ATOM    224  H   LEU A  14       7.287  20.160  17.252  1.00  0.77           H  
ATOM    225  HA  LEU A  14      10.071  19.477  17.140  1.00  0.77           H  
ATOM    226 1HB  LEU A  14       8.578  21.993  16.364  1.00  0.77           H  
ATOM    227 2HB  LEU A  14      10.290  21.714  15.994  1.00  0.77           H  
ATOM    228  HG  LEU A  14       7.981  19.925  15.068  1.00  0.77           H  
ATOM    229 1HD1 LEU A  14       8.381  20.872  12.839  1.00  0.77           H  
ATOM    230 2HD1 LEU A  14       7.890  22.126  13.997  1.00  0.77           H  
ATOM    231 3HD1 LEU A  14       9.603  21.967  13.522  1.00  0.77           H  
ATOM    232 1HD2 LEU A  14       9.725  18.895  13.664  1.00  0.77           H  
ATOM    233 2HD2 LEU A  14      10.940  19.991  14.358  1.00  0.77           H  
ATOM    234 3HD2 LEU A  14      10.131  18.797  15.391  1.00  0.77           H  
ATOM    235  N   ALA A  15       9.230  21.680  19.390  1.00  0.80           N  
ATOM    236  CA  ALA A  15       9.618  22.399  20.599  1.00  0.80           C  
ATOM    237  C   ALA A  15      10.293  21.492  21.642  1.00  0.80           C  
ATOM    238  O   ALA A  15      11.020  21.972  22.515  1.00  0.80           O  
ATOM    239  CB  ALA A  15       8.404  23.063  21.198  1.00  0.80           C  
ATOM    240  H   ALA A  15       8.241  21.686  19.140  1.00  0.80           H  
ATOM    241  HA  ALA A  15      10.336  23.163  20.318  1.00  0.80           H  
ATOM    242 1HB  ALA A  15       8.723  23.609  22.037  1.00  0.80           H  
ATOM    243 2HB  ALA A  15       7.956  23.738  20.465  1.00  0.80           H  
ATOM    244 3HB  ALA A  15       7.680  22.311  21.493  1.00  0.80           H  
ATOM    245  N   GLY A  16      10.005  20.192  21.607  1.00  0.82           N  
ATOM    246  CA  GLY A  16      10.606  19.255  22.544  1.00  0.82           C  
ATOM    247  C   GLY A  16      10.171  19.418  23.997  1.00  0.82           C  
ATOM    248  O   GLY A  16       9.127  19.997  24.311  1.00  0.82           O  
ATOM    249  H   GLY A  16       9.416  19.813  20.866  1.00  0.82           H  
ATOM    250 1HA  GLY A  16      10.365  18.249  22.212  1.00  0.82           H  
ATOM    251 2HA  GLY A  16      11.686  19.332  22.491  1.00  0.82           H  
ATOM    252  N   LYS A  17      11.016  18.904  24.897  1.00  0.85           N  
ATOM    253  CA  LYS A  17      10.756  18.869  26.341  1.00  0.85           C  
ATOM    254  C   LYS A  17      10.445  20.222  26.973  1.00  0.85           C  
ATOM    255  O   LYS A  17       9.587  20.318  27.848  1.00  0.85           O  
ATOM    256  CB  LYS A  17      11.951  18.256  27.075  1.00  0.85           C  
ATOM    257  CG  LYS A  17      11.770  18.132  28.585  1.00  0.85           C  
ATOM    258  CD  LYS A  17      12.969  17.446  29.239  1.00  0.85           C  
ATOM    259  CE  LYS A  17      12.803  17.365  30.752  1.00  0.85           C  
ATOM    260  NZ  LYS A  17      13.968  16.702  31.404  1.00  0.85           N  
ATOM    261  H   LYS A  17      11.878  18.492  24.551  1.00  0.85           H  
ATOM    262  HA  LYS A  17       9.890  18.227  26.507  1.00  0.85           H  
ATOM    263 1HB  LYS A  17      12.155  17.262  26.676  1.00  0.85           H  
ATOM    264 2HB  LYS A  17      12.837  18.868  26.897  1.00  0.85           H  
ATOM    265 1HG  LYS A  17      11.653  19.129  29.015  1.00  0.85           H  
ATOM    266 2HG  LYS A  17      10.869  17.557  28.798  1.00  0.85           H  
ATOM    267 1HD  LYS A  17      13.075  16.437  28.839  1.00  0.85           H  
ATOM    268 2HD  LYS A  17      13.875  18.006  29.012  1.00  0.85           H  
ATOM    269 1HE  LYS A  17      12.700  18.372  31.153  1.00  0.85           H  
ATOM    270 2HE  LYS A  17      11.901  16.798  30.982  1.00  0.85           H  
ATOM    271 1HZ  LYS A  17      13.820  16.668  32.403  1.00  0.85           H  
ATOM    272 2HZ  LYS A  17      14.065  15.762  31.046  1.00  0.85           H  
ATOM    273 3HZ  LYS A  17      14.808  17.226  31.206  1.00  0.85           H  
ATOM    274  N   GLU A  18      11.154  21.268  26.552  1.00  0.85           N  
ATOM    275  CA  GLU A  18      10.965  22.594  27.140  1.00  0.85           C  
ATOM    276  C   GLU A  18       9.599  23.196  26.806  1.00  0.85           C  
ATOM    277  O   GLU A  18       9.138  24.114  27.482  1.00  0.85           O  
ATOM    278  CB  GLU A  18      12.088  23.540  26.712  1.00  0.85           C  
ATOM    279  CG  GLU A  18      13.457  23.162  27.286  1.00  0.85           C  
ATOM    280  CD  GLU A  18      14.569  24.116  26.906  1.00  0.85           C  
ATOM    281  OE1 GLU A  18      14.317  25.038  26.172  1.00  0.85           O  
ATOM    282  OE2 GLU A  18      15.673  23.915  27.358  1.00  0.85           O  
ATOM    283  H   GLU A  18      11.830  21.139  25.813  1.00  0.85           H  
ATOM    284  HA  GLU A  18      11.018  22.488  28.223  1.00  0.85           H  
ATOM    285 1HB  GLU A  18      12.164  23.543  25.622  1.00  0.85           H  
ATOM    286 2HB  GLU A  18      11.850  24.557  27.028  1.00  0.85           H  
ATOM    287 1HG  GLU A  18      13.381  23.127  28.372  1.00  0.85           H  
ATOM    288 2HG  GLU A  18      13.711  22.160  26.938  1.00  0.85           H  
ATOM    289  N   GLY A  19       8.990  22.736  25.718  1.00  0.84           N  
ATOM    290  CA  GLY A  19       7.684  23.205  25.293  1.00  0.84           C  
ATOM    291  C   GLY A  19       7.682  24.427  24.385  1.00  0.84           C  
ATOM    292  O   GLY A  19       6.646  24.738  23.805  1.00  0.84           O  
ATOM    293  H   GLY A  19       9.399  21.960  25.200  1.00  0.84           H  
ATOM    294 1HA  GLY A  19       7.186  22.385  24.776  1.00  0.84           H  
ATOM    295 2HA  GLY A  19       7.086  23.420  26.177  1.00  0.84           H  
ATOM    296  N   TYR A  20       8.820  25.102  24.215  1.00  0.82           N  
ATOM    297  CA  TYR A  20       8.842  26.306  23.376  1.00  0.82           C  
ATOM    298  C   TYR A  20       9.953  26.327  22.331  1.00  0.82           C  
ATOM    299  O   TYR A  20      11.001  25.708  22.498  1.00  0.82           O  
ATOM    300  CB  TYR A  20       8.930  27.553  24.252  1.00  0.82           C  
ATOM    301  CG  TYR A  20       7.754  27.698  25.190  1.00  0.82           C  
ATOM    302  CD1 TYR A  20       7.802  27.131  26.456  1.00  0.82           C  
ATOM    303  CD2 TYR A  20       6.616  28.378  24.777  1.00  0.82           C  
ATOM    304  CE1 TYR A  20       6.723  27.246  27.306  1.00  0.82           C  
ATOM    305  CE2 TYR A  20       5.538  28.493  25.628  1.00  0.82           C  
ATOM    306  CZ  TYR A  20       5.586  27.931  26.888  1.00  0.82           C  
ATOM    307  OH  TYR A  20       4.507  28.044  27.737  1.00  0.82           O  
ATOM    308  H   TYR A  20       9.656  24.797  24.696  1.00  0.82           H  
ATOM    309  HA  TYR A  20       7.906  26.356  22.826  1.00  0.82           H  
ATOM    310 1HB  TYR A  20       9.844  27.520  24.846  1.00  0.82           H  
ATOM    311 2HB  TYR A  20       8.975  28.440  23.619  1.00  0.82           H  
ATOM    312  HD1 TYR A  20       8.694  26.590  26.780  1.00  0.82           H  
ATOM    313  HD2 TYR A  20       6.575  28.818  23.777  1.00  0.82           H  
ATOM    314  HE1 TYR A  20       6.763  26.798  28.298  1.00  0.82           H  
ATOM    315  HE2 TYR A  20       4.653  29.019  25.308  1.00  0.82           H  
ATOM    316  HH  TYR A  20       4.681  27.549  28.542  1.00  0.82           H  
ATOM    317  N   GLY A  21       9.732  27.098  21.268  1.00  0.78           N  
ATOM    318  CA  GLY A  21      10.741  27.291  20.218  1.00  0.78           C  
ATOM    319  C   GLY A  21      11.079  25.997  19.481  1.00  0.78           C  
ATOM    320  O   GLY A  21      10.176  25.263  19.090  1.00  0.78           O  
ATOM    321  H   GLY A  21       8.822  27.561  21.183  1.00  0.78           H  
ATOM    322 1HA  GLY A  21      10.397  28.039  19.514  1.00  0.78           H  
ATOM    323 2HA  GLY A  21      11.647  27.689  20.672  1.00  0.78           H  
ATOM    324  N   ILE A  22      12.374  25.740  19.251  1.00  0.75           N  
ATOM    325  CA  ILE A  22      12.784  24.518  18.548  1.00  0.75           C  
ATOM    326  C   ILE A  22      13.848  23.741  19.320  1.00  0.75           C  
ATOM    327  O   ILE A  22      14.918  24.274  19.625  1.00  0.75           O  
ATOM    328  CB  ILE A  22      13.367  24.824  17.150  1.00  0.75           C  
ATOM    329  CG1 ILE A  22      12.350  25.579  16.292  1.00  0.75           C  
ATOM    330  CG2 ILE A  22      13.764  23.491  16.447  1.00  0.75           C  
ATOM    331  CD1 ILE A  22      12.929  26.084  14.984  1.00  0.75           C  
ATOM    332  H   ILE A  22      13.076  26.380  19.590  1.00  0.75           H  
ATOM    333  HA  ILE A  22      11.915  23.869  18.431  1.00  0.75           H  
ATOM    334  HB  ILE A  22      14.248  25.455  17.252  1.00  0.75           H  
ATOM    335 1HG1 ILE A  22      11.511  24.917  16.082  1.00  0.75           H  
ATOM    336 2HG1 ILE A  22      11.983  26.439  16.839  1.00  0.75           H  
ATOM    337 1HG2 ILE A  22      14.179  23.707  15.467  1.00  0.75           H  
ATOM    338 2HG2 ILE A  22      14.508  22.963  17.041  1.00  0.75           H  
ATOM    339 3HG2 ILE A  22      12.878  22.860  16.337  1.00  0.75           H  
ATOM    340 1HD1 ILE A  22      12.175  26.615  14.419  1.00  0.75           H  
ATOM    341 2HD1 ILE A  22      13.760  26.759  15.186  1.00  0.75           H  
ATOM    342 3HD1 ILE A  22      13.277  25.242  14.415  1.00  0.75           H  
ATOM    343  N   ASP A  23      13.569  22.479  19.605  1.00  0.73           N  
ATOM    344  CA  ASP A  23      14.499  21.582  20.272  1.00  0.73           C  
ATOM    345  C   ASP A  23      15.299  20.765  19.267  1.00  0.73           C  
ATOM    346  O   ASP A  23      14.755  19.916  18.558  1.00  0.73           O  
ATOM    347  CB  ASP A  23      13.793  20.677  21.262  1.00  0.73           C  
ATOM    348  CG  ASP A  23      14.724  19.692  22.023  1.00  0.73           C  
ATOM    349  OD1 ASP A  23      15.906  19.613  21.696  1.00  0.73           O  
ATOM    350  OD2 ASP A  23      14.231  19.001  22.899  1.00  0.73           O  
ATOM    351  H   ASP A  23      12.660  22.102  19.341  1.00  0.73           H  
ATOM    352  HA  ASP A  23      15.203  22.190  20.840  1.00  0.73           H  
ATOM    353 1HB  ASP A  23      13.326  21.310  22.012  1.00  0.73           H  
ATOM    354 2HB  ASP A  23      13.001  20.154  20.769  1.00  0.73           H  
ATOM    355  N   THR A  24      16.590  21.027  19.195  1.00  0.72           N  
ATOM    356  CA  THR A  24      17.453  20.346  18.249  1.00  0.72           C  
ATOM    357  C   THR A  24      17.390  18.813  18.380  1.00  0.72           C  
ATOM    358  O   THR A  24      17.530  18.104  17.381  1.00  0.72           O  
ATOM    359  CB  THR A  24      18.913  20.788  18.407  1.00  0.72           C  
ATOM    360  OG1 THR A  24      19.024  22.198  18.174  1.00  0.72           O  
ATOM    361  CG2 THR A  24      19.763  20.040  17.414  1.00  0.72           C  
ATOM    362  H   THR A  24      16.976  21.726  19.816  1.00  0.72           H  
ATOM    363  HA  THR A  24      17.127  20.614  17.245  1.00  0.72           H  
ATOM    364  HB  THR A  24      19.254  20.565  19.418  1.00  0.72           H  
ATOM    365  HG1 THR A  24      18.496  22.669  18.825  1.00  0.72           H  
ATOM    366 1HG2 THR A  24      20.802  20.346  17.523  1.00  0.72           H  
ATOM    367 2HG2 THR A  24      19.674  18.970  17.602  1.00  0.72           H  
ATOM    368 3HG2 THR A  24      19.421  20.261  16.403  1.00  0.72           H  
ATOM    369  N   LYS A  25      17.262  18.283  19.605  1.00  0.71           N  
ATOM    370  CA  LYS A  25      17.273  16.831  19.768  1.00  0.71           C  
ATOM    371  C   LYS A  25      16.117  16.169  19.016  1.00  0.71           C  
ATOM    372  O   LYS A  25      16.334  15.247  18.224  1.00  0.71           O  
ATOM    373  CB  LYS A  25      17.224  16.452  21.248  1.00  0.71           C  
ATOM    374  CG  LYS A  25      17.252  14.944  21.518  1.00  0.71           C  
ATOM    375  CD  LYS A  25      17.254  14.643  23.015  1.00  0.71           C  
ATOM    376  CE  LYS A  25      17.235  13.143  23.281  1.00  0.71           C  
ATOM    377  NZ  LYS A  25      17.235  12.838  24.738  1.00  0.71           N  
ATOM    378  H   LYS A  25      17.073  18.887  20.413  1.00  0.71           H  
ATOM    379  HA  LYS A  25      18.202  16.447  19.347  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      18.066  16.908  21.766  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      16.312  16.863  21.696  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      16.373  14.484  21.065  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      18.143  14.510  21.066  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      18.145  15.075  23.473  1.00  0.71           H  
ATOM    385 2HD  LYS A  25      16.375  15.099  23.474  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      16.342  12.713  22.830  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      18.115  12.689  22.826  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      17.222  11.837  24.873  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25      18.066  13.224  25.164  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25      16.417  13.246  25.168  1.00  0.71           H  
ATOM    391  N   ILE A  26      14.888  16.648  19.245  1.00  0.71           N  
ATOM    392  CA  ILE A  26      13.729  16.104  18.539  1.00  0.71           C  
ATOM    393  C   ILE A  26      13.805  16.402  17.050  1.00  0.71           C  
ATOM    394  O   ILE A  26      13.369  15.602  16.228  1.00  0.71           O  
ATOM    395  CB  ILE A  26      12.391  16.585  19.143  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      11.206  15.794  18.540  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      12.193  18.024  18.917  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      11.197  14.317  18.823  1.00  0.71           C  
ATOM    399  H   ILE A  26      14.768  17.413  19.902  1.00  0.71           H  
ATOM    400  HA  ILE A  26      13.747  15.025  18.663  1.00  0.71           H  
ATOM    401  HB  ILE A  26      12.406  16.402  20.215  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      10.280  16.220  18.928  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      11.221  15.932  17.471  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      11.277  18.341  19.382  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      13.006  18.531  19.359  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      12.149  18.255  17.860  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      10.325  13.872  18.354  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      12.082  13.866  18.428  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      11.162  14.142  19.875  1.00  0.71           H  
ATOM    410  N   LEU A  27      14.397  17.535  16.687  1.00  0.70           N  
ATOM    411  CA  LEU A  27      14.507  17.892  15.287  1.00  0.70           C  
ATOM    412  C   LEU A  27      15.338  16.822  14.559  1.00  0.70           C  
ATOM    413  O   LEU A  27      14.944  16.333  13.492  1.00  0.70           O  
ATOM    414  CB  LEU A  27      15.200  19.240  15.186  1.00  0.70           C  
ATOM    415  CG  LEU A  27      15.319  19.851  13.872  1.00  0.70           C  
ATOM    416  CD1 LEU A  27      13.926  20.173  13.383  1.00  0.70           C  
ATOM    417  CD2 LEU A  27      16.198  21.080  13.980  1.00  0.70           C  
ATOM    418  H   LEU A  27      14.732  18.191  17.395  1.00  0.70           H  
ATOM    419  HA  LEU A  27      13.512  17.940  14.849  1.00  0.70           H  
ATOM    420 1HB  LEU A  27      14.683  19.943  15.842  1.00  0.70           H  
ATOM    421 2HB  LEU A  27      16.208  19.123  15.552  1.00  0.70           H  
ATOM    422  HG  LEU A  27      15.756  19.152  13.186  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27      13.983  20.624  12.428  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27      13.341  19.258  13.328  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27      13.449  20.870  14.074  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27      16.299  21.543  13.004  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27      15.753  21.787  14.676  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27      17.184  20.786  14.343  1.00  0.70           H  
ATOM    429  N   LYS A  28      16.482  16.443  15.160  1.00  0.69           N  
ATOM    430  CA  LYS A  28      17.350  15.407  14.602  1.00  0.69           C  
ATOM    431  C   LYS A  28      16.685  14.036  14.638  1.00  0.69           C  
ATOM    432  O   LYS A  28      16.792  13.266  13.683  1.00  0.69           O  
ATOM    433  CB  LYS A  28      18.689  15.364  15.337  1.00  0.69           C  
ATOM    434  CG  LYS A  28      19.603  16.550  15.041  1.00  0.69           C  
ATOM    435  CD  LYS A  28      20.907  16.448  15.818  1.00  0.69           C  
ATOM    436  CE  LYS A  28      21.865  17.576  15.457  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      23.124  17.510  16.250  1.00  0.69           N  
ATOM    438  H   LYS A  28      16.760  16.901  16.030  1.00  0.69           H  
ATOM    439  HA  LYS A  28      17.546  15.654  13.560  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      18.500  15.357  16.415  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      19.218  14.447  15.086  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      19.819  16.586  13.973  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      19.089  17.472  15.322  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      20.688  16.499  16.887  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      21.386  15.493  15.607  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      22.112  17.505  14.399  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      21.383  18.528  15.638  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      23.733  18.269  15.981  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      22.907  17.585  17.234  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      23.587  16.629  16.075  1.00  0.69           H  
ATOM    451  N   PHE A  29      15.965  13.738  15.724  1.00  0.68           N  
ATOM    452  CA  PHE A  29      15.244  12.474  15.830  1.00  0.68           C  
ATOM    453  C   PHE A  29      14.302  12.334  14.649  1.00  0.68           C  
ATOM    454  O   PHE A  29      14.301  11.316  13.948  1.00  0.68           O  
ATOM    455  CB  PHE A  29      14.420  12.436  17.103  1.00  0.68           C  
ATOM    456  CG  PHE A  29      13.544  11.269  17.214  1.00  0.68           C  
ATOM    457  CD1 PHE A  29      13.975  10.089  17.763  1.00  0.68           C  
ATOM    458  CD2 PHE A  29      12.256  11.347  16.723  1.00  0.68           C  
ATOM    459  CE1 PHE A  29      13.119   9.021  17.832  1.00  0.68           C  
ATOM    460  CE2 PHE A  29      11.422  10.290  16.778  1.00  0.68           C  
ATOM    461  CZ  PHE A  29      11.833   9.135  17.332  1.00  0.68           C  
ATOM    462  H   PHE A  29      15.932  14.394  16.505  1.00  0.68           H  
ATOM    463  HA  PHE A  29      15.957  11.652  15.822  1.00  0.68           H  
ATOM    464 1HB  PHE A  29      15.073  12.476  17.973  1.00  0.68           H  
ATOM    465 2HB  PHE A  29      13.804  13.304  17.123  1.00  0.68           H  
ATOM    466  HD1 PHE A  29      14.991  10.010  18.147  1.00  0.68           H  
ATOM    467  HD2 PHE A  29      11.909  12.274  16.283  1.00  0.68           H  
ATOM    468  HE1 PHE A  29      13.459   8.092  18.276  1.00  0.68           H  
ATOM    469  HE2 PHE A  29      10.409  10.375  16.384  1.00  0.68           H  
ATOM    470  HZ  PHE A  29      11.142   8.311  17.369  1.00  0.68           H  
ATOM    471  N   ILE A  30      13.518  13.379  14.409  1.00  0.67           N  
ATOM    472  CA  ILE A  30      12.582  13.384  13.313  1.00  0.67           C  
ATOM    473  C   ILE A  30      13.297  13.223  12.006  1.00  0.67           C  
ATOM    474  O   ILE A  30      12.895  12.410  11.180  1.00  0.67           O  
ATOM    475  CB  ILE A  30      11.768  14.675  13.304  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      10.817  14.685  14.509  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      11.060  14.828  11.968  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      10.222  16.020  14.772  1.00  0.67           C  
ATOM    479  H   ILE A  30      13.569  14.197  15.018  1.00  0.67           H  
ATOM    480  HA  ILE A  30      11.900  12.543  13.440  1.00  0.67           H  
ATOM    481  HB  ILE A  30      12.442  15.523  13.444  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      10.016  13.975  14.325  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      11.354  14.367  15.396  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      10.491  15.757  11.958  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      11.790  14.846  11.162  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      10.404  13.984  11.832  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       9.554  15.965  15.631  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      11.036  16.713  14.982  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       9.675  16.356  13.904  1.00  0.67           H  
ATOM    490  N   ALA A  31      14.386  13.956  11.810  1.00  0.66           N  
ATOM    491  CA  ALA A  31      15.098  13.829  10.561  1.00  0.66           C  
ATOM    492  C   ALA A  31      15.531  12.385  10.331  1.00  0.66           C  
ATOM    493  O   ALA A  31      15.422  11.879   9.210  1.00  0.66           O  
ATOM    494  CB  ALA A  31      16.301  14.740  10.575  1.00  0.66           C  
ATOM    495  H   ALA A  31      14.696  14.629  12.513  1.00  0.66           H  
ATOM    496  HA  ALA A  31      14.425  14.120   9.759  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      16.832  14.684   9.641  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      15.968  15.764  10.733  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      16.968  14.448  11.381  1.00  0.66           H  
ATOM    500  N   ASN A  32      15.968  11.700  11.392  1.00  0.66           N  
ATOM    501  CA  ASN A  32      16.402  10.318  11.266  1.00  0.66           C  
ATOM    502  C   ASN A  32      15.235   9.382  10.938  1.00  0.66           C  
ATOM    503  O   ASN A  32      15.387   8.462  10.127  1.00  0.66           O  
ATOM    504  CB  ASN A  32      17.133   9.896  12.524  1.00  0.66           C  
ATOM    505  CG  ASN A  32      18.500  10.537  12.605  1.00  0.66           C  
ATOM    506  OD1 ASN A  32      19.084  10.923  11.585  1.00  0.66           O  
ATOM    507  ND2 ASN A  32      19.016  10.661  13.798  1.00  0.66           N  
ATOM    508  H   ASN A  32      16.037  12.166  12.299  1.00  0.66           H  
ATOM    509  HA  ASN A  32      17.105  10.261  10.435  1.00  0.66           H  
ATOM    510 1HB  ASN A  32      16.553  10.191  13.399  1.00  0.66           H  
ATOM    511 2HB  ASN A  32      17.239   8.814  12.545  1.00  0.66           H  
ATOM    512 1HD2 ASN A  32      19.915  11.081  13.912  1.00  0.66           H  
ATOM    513 2HD2 ASN A  32      18.510  10.339  14.595  1.00  0.66           H  
ATOM    514  N   GLU A  33      14.054   9.635  11.515  1.00  0.65           N  
ATOM    515  CA  GLU A  33      12.895   8.802  11.190  1.00  0.65           C  
ATOM    516  C   GLU A  33      12.476   8.995   9.737  1.00  0.65           C  
ATOM    517  O   GLU A  33      12.148   8.027   9.046  1.00  0.65           O  
ATOM    518  CB  GLU A  33      11.709   9.113  12.100  1.00  0.65           C  
ATOM    519  CG  GLU A  33      11.802   8.633  13.551  1.00  0.65           C  
ATOM    520  CD  GLU A  33      11.735   7.129  13.676  1.00  0.65           C  
ATOM    521  OE1 GLU A  33      10.839   6.553  13.090  1.00  0.65           O  
ATOM    522  OE2 GLU A  33      12.549   6.552  14.367  1.00  0.65           O  
ATOM    523  H   GLU A  33      13.979  10.393  12.198  1.00  0.65           H  
ATOM    524  HA  GLU A  33      13.174   7.759  11.329  1.00  0.65           H  
ATOM    525 1HB  GLU A  33      11.554  10.194  12.124  1.00  0.65           H  
ATOM    526 2HB  GLU A  33      10.819   8.668  11.671  1.00  0.65           H  
ATOM    527 1HG  GLU A  33      12.738   8.992  13.986  1.00  0.65           H  
ATOM    528 2HG  GLU A  33      10.979   9.073  14.110  1.00  0.65           H  
ATOM    529  N   ILE A  34      12.559  10.234   9.252  1.00  0.65           N  
ATOM    530  CA  ILE A  34      12.189  10.532   7.878  1.00  0.65           C  
ATOM    531  C   ILE A  34      13.196   9.862   6.956  1.00  0.65           C  
ATOM    532  O   ILE A  34      12.828   9.276   5.937  1.00  0.65           O  
ATOM    533  CB  ILE A  34      12.134  12.040   7.633  1.00  0.65           C  
ATOM    534  CG1 ILE A  34      11.017  12.694   8.554  1.00  0.65           C  
ATOM    535  CG2 ILE A  34      11.914  12.316   6.150  1.00  0.65           C  
ATOM    536  CD1 ILE A  34       9.613  12.216   8.342  1.00  0.65           C  
ATOM    537  H   ILE A  34      12.845  10.993   9.876  1.00  0.65           H  
ATOM    538  HA  ILE A  34      11.205  10.115   7.680  1.00  0.65           H  
ATOM    539  HB  ILE A  34      13.081  12.472   7.944  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34      11.249  12.464   9.565  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34      11.056  13.765   8.437  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34      11.904  13.386   5.980  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      12.727  11.866   5.580  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34      10.977  11.888   5.834  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34       8.950  12.711   9.037  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34       9.314  12.450   7.359  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34       9.567  11.143   8.501  1.00  0.65           H  
ATOM    548  N   LYS A  35      14.477   9.911   7.328  1.00  0.66           N  
ATOM    549  CA  LYS A  35      15.504   9.258   6.539  1.00  0.66           C  
ATOM    550  C   LYS A  35      15.211   7.783   6.446  1.00  0.66           C  
ATOM    551  O   LYS A  35      15.276   7.216   5.364  1.00  0.66           O  
ATOM    552  CB  LYS A  35      16.864   9.447   7.193  1.00  0.66           C  
ATOM    553  CG  LYS A  35      18.080   8.829   6.499  1.00  0.66           C  
ATOM    554  CD  LYS A  35      18.435   9.569   5.247  1.00  0.66           C  
ATOM    555  CE  LYS A  35      19.853   9.243   4.750  1.00  0.66           C  
ATOM    556  NZ  LYS A  35      20.001   7.818   4.278  1.00  0.66           N  
ATOM    557  H   LYS A  35      14.746  10.431   8.162  1.00  0.66           H  
ATOM    558  HA  LYS A  35      15.503   9.669   5.539  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      17.029  10.496   7.250  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      16.839   9.067   8.204  1.00  0.66           H  
ATOM    561 1HG  LYS A  35      18.931   8.849   7.177  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      17.864   7.787   6.243  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      17.727   9.314   4.461  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      18.378  10.620   5.467  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      20.098   9.918   3.928  1.00  0.66           H  
ATOM    566 2HE  LYS A  35      20.554   9.415   5.565  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35      20.933   7.659   3.966  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35      19.774   7.129   5.004  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35      19.356   7.603   3.511  1.00  0.66           H  
ATOM    570  N   ALA A  36      14.834   7.158   7.565  1.00  0.67           N  
ATOM    571  CA  ALA A  36      14.517   5.741   7.535  1.00  0.67           C  
ATOM    572  C   ALA A  36      13.351   5.463   6.594  1.00  0.67           C  
ATOM    573  O   ALA A  36      13.376   4.486   5.838  1.00  0.67           O  
ATOM    574  CB  ALA A  36      14.188   5.245   8.925  1.00  0.67           C  
ATOM    575  H   ALA A  36      14.804   7.667   8.449  1.00  0.67           H  
ATOM    576  HA  ALA A  36      15.392   5.210   7.164  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      13.984   4.185   8.884  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      15.034   5.433   9.586  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      13.313   5.771   9.303  1.00  0.67           H  
ATOM    580  N   LEU A  37      12.350   6.352   6.579  1.00  0.68           N  
ATOM    581  CA  LEU A  37      11.220   6.114   5.699  1.00  0.68           C  
ATOM    582  C   LEU A  37      11.662   6.129   4.243  1.00  0.68           C  
ATOM    583  O   LEU A  37      11.270   5.264   3.449  1.00  0.68           O  
ATOM    584  CB  LEU A  37      10.144   7.207   5.848  1.00  0.68           C  
ATOM    585  CG  LEU A  37       9.378   7.279   7.155  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       8.403   8.479   7.128  1.00  0.68           C  
ATOM    587  CD2 LEU A  37       8.700   6.028   7.343  1.00  0.68           C  
ATOM    588  H   LEU A  37      12.358   7.148   7.219  1.00  0.68           H  
ATOM    589  HA  LEU A  37      10.805   5.141   5.939  1.00  0.68           H  
ATOM    590 1HB  LEU A  37      10.628   8.163   5.717  1.00  0.68           H  
ATOM    591 2HB  LEU A  37       9.418   7.086   5.043  1.00  0.68           H  
ATOM    592  HG  LEU A  37      10.060   7.439   7.977  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       7.860   8.533   8.066  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       8.963   9.396   6.984  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       7.700   8.353   6.311  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37       8.140   6.059   8.271  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       8.043   5.869   6.515  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37       9.435   5.237   7.375  1.00  0.68           H  
ATOM    599  N   VAL A  38      12.547   7.069   3.923  1.00  0.70           N  
ATOM    600  CA  VAL A  38      13.042   7.230   2.569  1.00  0.70           C  
ATOM    601  C   VAL A  38      13.999   6.098   2.177  1.00  0.70           C  
ATOM    602  O   VAL A  38      13.882   5.536   1.086  1.00  0.70           O  
ATOM    603  CB  VAL A  38      13.647   8.637   2.417  1.00  0.70           C  
ATOM    604  CG1 VAL A  38      14.312   8.808   1.063  1.00  0.70           C  
ATOM    605  CG2 VAL A  38      12.495   9.656   2.584  1.00  0.70           C  
ATOM    606  H   VAL A  38      12.839   7.732   4.644  1.00  0.70           H  
ATOM    607  HA  VAL A  38      12.190   7.187   1.901  1.00  0.70           H  
ATOM    608  HB  VAL A  38      14.404   8.793   3.189  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38      14.723   9.816   0.983  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38      15.114   8.079   0.959  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38      13.574   8.656   0.272  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38      12.877  10.647   2.494  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38      11.744   9.484   1.809  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38      12.037   9.532   3.563  1.00  0.70           H  
ATOM    615  N   ASP A  39      14.920   5.723   3.070  1.00  0.70           N  
ATOM    616  CA  ASP A  39      15.859   4.627   2.812  1.00  0.70           C  
ATOM    617  C   ASP A  39      15.122   3.306   2.587  1.00  0.70           C  
ATOM    618  O   ASP A  39      15.581   2.446   1.836  1.00  0.70           O  
ATOM    619  CB  ASP A  39      16.872   4.452   3.955  1.00  0.70           C  
ATOM    620  CG  ASP A  39      17.985   5.545   4.017  1.00  0.70           C  
ATOM    621  OD1 ASP A  39      18.136   6.323   3.089  1.00  0.70           O  
ATOM    622  OD2 ASP A  39      18.724   5.595   4.994  1.00  0.70           O  
ATOM    623  H   ASP A  39      14.970   6.212   3.954  1.00  0.70           H  
ATOM    624  HA  ASP A  39      16.413   4.861   1.904  1.00  0.70           H  
ATOM    625 1HB  ASP A  39      16.328   4.467   4.903  1.00  0.70           H  
ATOM    626 2HB  ASP A  39      17.344   3.475   3.869  1.00  0.70           H  
ATOM    627  N   ALA A  40      13.945   3.171   3.205  1.00  0.70           N  
ATOM    628  CA  ALA A  40      13.105   1.987   3.090  1.00  0.70           C  
ATOM    629  C   ALA A  40      12.336   1.948   1.764  1.00  0.70           C  
ATOM    630  O   ALA A  40      11.668   0.953   1.471  1.00  0.70           O  
ATOM    631  CB  ALA A  40      12.117   1.948   4.239  1.00  0.70           C  
ATOM    632  H   ALA A  40      13.634   3.904   3.844  1.00  0.70           H  
ATOM    633  HA  ALA A  40      13.749   1.110   3.134  1.00  0.70           H  
ATOM    634 1HB  ALA A  40      11.500   1.056   4.170  1.00  0.70           H  
ATOM    635 2HB  ALA A  40      12.657   1.950   5.187  1.00  0.70           H  
ATOM    636 3HB  ALA A  40      11.504   2.830   4.177  1.00  0.70           H  
ATOM    637  N   GLY A  41      12.444   3.005   0.950  1.00  0.68           N  
ATOM    638  CA  GLY A  41      11.767   3.050  -0.335  1.00  0.68           C  
ATOM    639  C   GLY A  41      10.474   3.864  -0.375  1.00  0.68           C  
ATOM    640  O   GLY A  41       9.703   3.724  -1.328  1.00  0.68           O  
ATOM    641  H   GLY A  41      13.018   3.805   1.207  1.00  0.68           H  
ATOM    642 1HA  GLY A  41      12.461   3.465  -1.066  1.00  0.68           H  
ATOM    643 2HA  GLY A  41      11.559   2.033  -0.659  1.00  0.68           H  
ATOM    644  N   MET A  42      10.201   4.681   0.647  1.00  0.66           N  
ATOM    645  CA  MET A  42       8.978   5.485   0.647  1.00  0.66           C  
ATOM    646  C   MET A  42       9.258   6.946   0.287  1.00  0.66           C  
ATOM    647  O   MET A  42      10.388   7.427   0.376  1.00  0.66           O  
ATOM    648  CB  MET A  42       8.291   5.314   1.995  1.00  0.66           C  
ATOM    649  CG  MET A  42       8.027   3.819   2.216  1.00  0.66           C  
ATOM    650  SD  MET A  42       7.291   3.364   3.743  1.00  0.66           S  
ATOM    651  CE  MET A  42       8.586   3.468   4.873  1.00  0.66           C  
ATOM    652  H   MET A  42      10.833   4.767   1.445  1.00  0.66           H  
ATOM    653  HA  MET A  42       8.301   5.096  -0.114  1.00  0.66           H  
ATOM    654 1HB  MET A  42       8.903   5.708   2.795  1.00  0.66           H  
ATOM    655 2HB  MET A  42       7.334   5.848   1.996  1.00  0.66           H  
ATOM    656 1HG  MET A  42       7.393   3.457   1.422  1.00  0.66           H  
ATOM    657 2HG  MET A  42       8.980   3.298   2.145  1.00  0.66           H  
ATOM    658 1HE  MET A  42       8.223   3.221   5.864  1.00  0.66           H  
ATOM    659 2HE  MET A  42       9.356   2.779   4.592  1.00  0.66           H  
ATOM    660 3HE  MET A  42       8.967   4.467   4.853  1.00  0.66           H  
ATOM    661  N   GLU A  43       8.233   7.638  -0.180  1.00  0.63           N  
ATOM    662  CA  GLU A  43       8.350   9.050  -0.510  1.00  0.63           C  
ATOM    663  C   GLU A  43       7.737   9.828   0.637  1.00  0.63           C  
ATOM    664  O   GLU A  43       6.684   9.431   1.156  1.00  0.63           O  
ATOM    665  CB  GLU A  43       7.611   9.335  -1.813  1.00  0.63           C  
ATOM    666  CG  GLU A  43       8.145   8.556  -3.005  1.00  0.63           C  
ATOM    667  CD  GLU A  43       7.359   8.805  -4.257  1.00  0.63           C  
ATOM    668  OE1 GLU A  43       6.459   9.609  -4.212  1.00  0.63           O  
ATOM    669  OE2 GLU A  43       7.631   8.177  -5.252  1.00  0.63           O  
ATOM    670  H   GLU A  43       7.331   7.182  -0.266  1.00  0.63           H  
ATOM    671  HA  GLU A  43       9.401   9.324  -0.608  1.00  0.63           H  
ATOM    672 1HB  GLU A  43       6.554   9.093  -1.696  1.00  0.63           H  
ATOM    673 2HB  GLU A  43       7.683  10.399  -2.049  1.00  0.63           H  
ATOM    674 1HG  GLU A  43       9.183   8.844  -3.178  1.00  0.63           H  
ATOM    675 2HG  GLU A  43       8.123   7.492  -2.769  1.00  0.63           H  
ATOM    676  N   VAL A  44       8.378  10.917   1.043  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.836  11.654   2.167  1.00  0.61           C  
ATOM    678  C   VAL A  44       7.699  13.147   1.957  1.00  0.61           C  
ATOM    679  O   VAL A  44       8.645  13.838   1.568  1.00  0.61           O  
ATOM    680  CB  VAL A  44       8.710  11.443   3.413  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       8.136  12.203   4.564  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       8.851   9.960   3.748  1.00  0.61           C  
ATOM    683  H   VAL A  44       9.230  11.214   0.585  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.840  11.265   2.383  1.00  0.61           H  
ATOM    685  HB  VAL A  44       9.683  11.837   3.233  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       8.754  12.055   5.390  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       8.094  13.254   4.335  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       7.134  11.842   4.788  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       9.483   9.869   4.620  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       7.881   9.535   3.954  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       9.311   9.423   2.921  1.00  0.61           H  
ATOM    692  N   ALA A  45       6.521  13.632   2.276  1.00  0.59           N  
ATOM    693  CA  ALA A  45       6.257  15.044   2.297  1.00  0.59           C  
ATOM    694  C   ALA A  45       6.037  15.374   3.769  1.00  0.59           C  
ATOM    695  O   ALA A  45       5.554  14.525   4.520  1.00  0.59           O  
ATOM    696  CB  ALA A  45       5.082  15.392   1.407  1.00  0.59           C  
ATOM    697  H   ALA A  45       5.780  12.985   2.553  1.00  0.59           H  
ATOM    698  HA  ALA A  45       7.136  15.588   1.959  1.00  0.59           H  
ATOM    699 1HB  ALA A  45       4.892  16.455   1.467  1.00  0.59           H  
ATOM    700 2HB  ALA A  45       5.308  15.120   0.399  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       4.227  14.833   1.731  1.00  0.59           H  
ATOM    702  N   ILE A  46       6.413  16.561   4.182  1.00  0.59           N  
ATOM    703  CA  ILE A  46       6.267  17.008   5.559  1.00  0.59           C  
ATOM    704  C   ILE A  46       5.529  18.327   5.674  1.00  0.59           C  
ATOM    705  O   ILE A  46       5.757  19.200   4.857  1.00  0.59           O  
ATOM    706  CB  ILE A  46       7.640  17.159   6.226  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       8.368  15.824   6.304  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       7.535  17.830   7.554  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       9.798  15.965   6.766  1.00  0.59           C  
ATOM    710  H   ILE A  46       6.831  17.190   3.507  1.00  0.59           H  
ATOM    711  HA  ILE A  46       5.712  16.251   6.087  1.00  0.59           H  
ATOM    712  HB  ILE A  46       8.237  17.762   5.589  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       7.833  15.153   6.974  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       8.392  15.381   5.319  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       8.522  17.950   7.992  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       7.077  18.802   7.449  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       6.925  17.210   8.167  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      10.257  14.995   6.771  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46      10.341  16.615   6.085  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       9.820  16.390   7.768  1.00  0.59           H  
ATOM    721  N   VAL A  47       4.623  18.465   6.629  1.00  0.60           N  
ATOM    722  CA  VAL A  47       3.963  19.758   6.840  1.00  0.60           C  
ATOM    723  C   VAL A  47       4.280  20.181   8.251  1.00  0.60           C  
ATOM    724  O   VAL A  47       4.258  19.355   9.151  1.00  0.60           O  
ATOM    725  CB  VAL A  47       2.439  19.704   6.667  1.00  0.60           C  
ATOM    726  CG1 VAL A  47       1.813  21.091   6.863  1.00  0.60           C  
ATOM    727  CG2 VAL A  47       2.158  19.147   5.405  1.00  0.60           C  
ATOM    728  H   VAL A  47       4.451  17.674   7.247  1.00  0.60           H  
ATOM    729  HA  VAL A  47       4.370  20.490   6.152  1.00  0.60           H  
ATOM    730  HB  VAL A  47       2.021  19.059   7.418  1.00  0.60           H  
ATOM    731 1HG1 VAL A  47       0.735  21.038   6.749  1.00  0.60           H  
ATOM    732 2HG1 VAL A  47       2.044  21.455   7.852  1.00  0.60           H  
ATOM    733 3HG1 VAL A  47       2.219  21.783   6.120  1.00  0.60           H  
ATOM    734 1HG2 VAL A  47       1.127  19.060   5.283  1.00  0.60           H  
ATOM    735 2HG2 VAL A  47       2.566  19.748   4.622  1.00  0.60           H  
ATOM    736 3HG2 VAL A  47       2.609  18.183   5.412  1.00  0.60           H  
ATOM    737  N   VAL A  48       4.624  21.425   8.456  1.00  0.62           N  
ATOM    738  CA  VAL A  48       4.921  21.843   9.821  1.00  0.62           C  
ATOM    739  C   VAL A  48       4.014  22.954  10.297  1.00  0.62           C  
ATOM    740  O   VAL A  48       3.420  23.654   9.481  1.00  0.62           O  
ATOM    741  CB  VAL A  48       6.368  22.324   9.911  1.00  0.62           C  
ATOM    742  CG1 VAL A  48       7.305  21.254   9.614  1.00  0.62           C  
ATOM    743  CG2 VAL A  48       6.584  23.379   8.933  1.00  0.62           C  
ATOM    744  H   VAL A  48       4.673  22.066   7.658  1.00  0.62           H  
ATOM    745  HA  VAL A  48       4.796  20.995  10.492  1.00  0.62           H  
ATOM    746  HB  VAL A  48       6.561  22.694  10.923  1.00  0.62           H  
ATOM    747 1HG1 VAL A  48       8.297  21.680   9.694  1.00  0.62           H  
ATOM    748 2HG1 VAL A  48       7.179  20.444  10.330  1.00  0.62           H  
ATOM    749 3HG1 VAL A  48       7.140  20.885   8.610  1.00  0.62           H  
ATOM    750 1HG2 VAL A  48       7.589  23.738   8.998  1.00  0.62           H  
ATOM    751 2HG2 VAL A  48       6.395  22.985   7.936  1.00  0.62           H  
ATOM    752 3HG2 VAL A  48       5.922  24.164   9.138  1.00  0.62           H  
ATOM    753  N   GLY A  49       3.887  23.098  11.625  1.00  0.66           N  
ATOM    754  CA  GLY A  49       3.154  24.242  12.192  1.00  0.66           C  
ATOM    755  C   GLY A  49       4.114  25.250  12.855  1.00  0.66           C  
ATOM    756  O   GLY A  49       5.315  24.993  12.921  1.00  0.66           O  
ATOM    757  H   GLY A  49       4.316  22.398  12.235  1.00  0.66           H  
ATOM    758 1HA  GLY A  49       2.588  24.741  11.406  1.00  0.66           H  
ATOM    759 2HA  GLY A  49       2.430  23.884  12.921  1.00  0.66           H  
ATOM    760  N   GLY A  50       3.562  26.362  13.388  1.00  0.71           N  
ATOM    761  CA  GLY A  50       4.309  27.449  14.074  1.00  0.71           C  
ATOM    762  C   GLY A  50       3.974  27.514  15.575  1.00  0.71           C  
ATOM    763  O   GLY A  50       4.230  28.516  16.276  1.00  0.71           O  
ATOM    764  H   GLY A  50       2.565  26.484  13.273  1.00  0.71           H  
ATOM    765 1HA  GLY A  50       5.380  27.300  13.939  1.00  0.71           H  
ATOM    766 2HA  GLY A  50       4.065  28.401  13.603  1.00  0.71           H  
ATOM    767  N   GLY A  51       3.334  26.449  16.039  1.00  0.77           N  
ATOM    768  CA  GLY A  51       2.868  26.357  17.412  1.00  0.77           C  
ATOM    769  C   GLY A  51       4.012  26.424  18.398  1.00  0.77           C  
ATOM    770  O   GLY A  51       5.130  26.001  18.116  1.00  0.77           O  
ATOM    771  H   GLY A  51       3.168  25.688  15.402  1.00  0.77           H  
ATOM    772 1HA  GLY A  51       2.166  27.168  17.611  1.00  0.77           H  
ATOM    773 2HA  GLY A  51       2.323  25.424  17.551  1.00  0.77           H  
ATOM    774  N   ASN A  52       3.717  27.004  19.549  1.00  0.85           N  
ATOM    775  CA  ASN A  52       4.643  27.200  20.661  1.00  0.85           C  
ATOM    776  C   ASN A  52       5.801  28.161  20.336  1.00  0.85           C  
ATOM    777  O   ASN A  52       6.774  28.276  21.096  1.00  0.85           O  
ATOM    778  CB  ASN A  52       5.130  25.885  21.194  1.00  0.85           C  
ATOM    779  CG  ASN A  52       3.970  25.004  21.628  1.00  0.85           C  
ATOM    780  OD1 ASN A  52       2.861  25.129  21.085  1.00  0.85           O  
ATOM    781  ND2 ASN A  52       4.182  24.169  22.609  1.00  0.85           N  
ATOM    782  H   ASN A  52       2.766  27.325  19.675  1.00  0.85           H  
ATOM    783  HA  ASN A  52       4.085  27.670  21.472  1.00  0.85           H  
ATOM    784 1HB  ASN A  52       5.744  25.359  20.459  1.00  0.85           H  
ATOM    785 2HB  ASN A  52       5.748  26.085  22.044  1.00  0.85           H  
ATOM    786 1HD2 ASN A  52       3.439  23.587  22.943  1.00  0.85           H  
ATOM    787 2HD2 ASN A  52       5.089  24.149  23.059  1.00  0.85           H  
ATOM    788  N   ILE A  53       5.660  28.889  19.229  1.00  0.96           N  
ATOM    789  CA  ILE A  53       6.562  29.965  18.883  1.00  0.96           C  
ATOM    790  C   ILE A  53       5.731  31.232  18.920  1.00  0.96           C  
ATOM    791  O   ILE A  53       6.036  32.168  19.662  1.00  0.96           O  
ATOM    792  CB  ILE A  53       7.196  29.780  17.503  1.00  0.96           C  
ATOM    793  CG1 ILE A  53       8.001  28.534  17.482  1.00  0.96           C  
ATOM    794  CG2 ILE A  53       8.068  30.978  17.165  1.00  0.96           C  
ATOM    795  CD1 ILE A  53       8.515  28.184  16.145  1.00  0.96           C  
ATOM    796  H   ILE A  53       4.891  28.698  18.589  1.00  0.96           H  
ATOM    797  HA  ILE A  53       7.351  30.040  19.628  1.00  0.96           H  
ATOM    798  HB  ILE A  53       6.415  29.677  16.763  1.00  0.96           H  
ATOM    799 1HG1 ILE A  53       8.827  28.656  18.140  1.00  0.96           H  
ATOM    800 2HG1 ILE A  53       7.386  27.701  17.837  1.00  0.96           H  
ATOM    801 1HG2 ILE A  53       8.510  30.844  16.180  1.00  0.96           H  
ATOM    802 2HG2 ILE A  53       7.462  31.876  17.169  1.00  0.96           H  
ATOM    803 3HG2 ILE A  53       8.858  31.072  17.907  1.00  0.96           H  
ATOM    804 1HD1 ILE A  53       9.091  27.271  16.238  1.00  0.96           H  
ATOM    805 2HD1 ILE A  53       7.681  28.034  15.460  1.00  0.96           H  
ATOM    806 3HD1 ILE A  53       9.154  28.979  15.766  1.00  0.96           H  
ATOM    807  N   ILE A  54       4.648  31.241  18.141  1.00  1.08           N  
ATOM    808  CA  ILE A  54       3.768  32.402  18.128  1.00  1.08           C  
ATOM    809  C   ILE A  54       2.461  32.181  18.859  1.00  1.08           C  
ATOM    810  O   ILE A  54       1.514  31.607  18.317  1.00  1.08           O  
ATOM    811  CB  ILE A  54       3.421  32.797  16.703  1.00  1.08           C  
ATOM    812  CG1 ILE A  54       4.678  33.009  15.940  1.00  1.08           C  
ATOM    813  CG2 ILE A  54       2.534  34.030  16.681  1.00  1.08           C  
ATOM    814  CD1 ILE A  54       5.566  34.087  16.476  1.00  1.08           C  
ATOM    815  H   ILE A  54       4.453  30.433  17.544  1.00  1.08           H  
ATOM    816  HA  ILE A  54       4.285  33.233  18.605  1.00  1.08           H  
ATOM    817  HB  ILE A  54       2.891  31.974  16.228  1.00  1.08           H  
ATOM    818 1HG1 ILE A  54       5.223  32.084  15.968  1.00  1.08           H  
ATOM    819 2HG1 ILE A  54       4.439  33.243  14.922  1.00  1.08           H  
ATOM    820 1HG2 ILE A  54       2.287  34.274  15.660  1.00  1.08           H  
ATOM    821 2HG2 ILE A  54       1.626  33.830  17.224  1.00  1.08           H  
ATOM    822 3HG2 ILE A  54       3.054  34.860  17.144  1.00  1.08           H  
ATOM    823 1HD1 ILE A  54       6.464  34.152  15.863  1.00  1.08           H  
ATOM    824 2HD1 ILE A  54       5.043  35.031  16.447  1.00  1.08           H  
ATOM    825 3HD1 ILE A  54       5.844  33.862  17.502  1.00  1.08           H  
ATOM    826  N   ARG A  55       2.340  32.728  20.058  1.00  1.21           N  
ATOM    827  CA  ARG A  55       1.117  32.531  20.827  1.00  1.21           C  
ATOM    828  C   ARG A  55       0.113  33.631  20.476  1.00  1.21           C  
ATOM    829  O   ARG A  55      -0.270  34.464  21.308  1.00  1.21           O  
ATOM    830  CB  ARG A  55       1.439  32.476  22.311  1.00  1.21           C  
ATOM    831  CG  ARG A  55       2.245  31.231  22.707  1.00  1.21           C  
ATOM    832  CD  ARG A  55       2.595  31.184  24.156  1.00  1.21           C  
ATOM    833  NE  ARG A  55       3.590  32.186  24.523  1.00  1.21           N  
ATOM    834  CZ  ARG A  55       4.030  32.405  25.780  1.00  1.21           C  
ATOM    835  NH1 ARG A  55       3.563  31.688  26.779  1.00  1.21           N  
ATOM    836  NH2 ARG A  55       4.935  33.342  26.010  1.00  1.21           N  
ATOM    837  H   ARG A  55       3.122  33.230  20.457  1.00  1.21           H  
ATOM    838  HA  ARG A  55       0.683  31.570  20.550  1.00  1.21           H  
ATOM    839 1HB  ARG A  55       2.016  33.356  22.595  1.00  1.21           H  
ATOM    840 2HB  ARG A  55       0.514  32.483  22.889  1.00  1.21           H  
ATOM    841 1HG  ARG A  55       1.662  30.341  22.471  1.00  1.21           H  
ATOM    842 2HG  ARG A  55       3.177  31.211  22.135  1.00  1.21           H  
ATOM    843 1HD  ARG A  55       1.698  31.365  24.749  1.00  1.21           H  
ATOM    844 2HD  ARG A  55       2.989  30.206  24.395  1.00  1.21           H  
ATOM    845  HE  ARG A  55       3.978  32.758  23.784  1.00  1.21           H  
ATOM    846 1HH1 ARG A  55       2.874  30.968  26.606  1.00  1.21           H  
ATOM    847 2HH1 ARG A  55       3.896  31.851  27.718  1.00  1.21           H  
ATOM    848 1HH2 ARG A  55       5.297  33.895  25.244  1.00  1.21           H  
ATOM    849 2HH2 ARG A  55       5.265  33.506  26.949  1.00  1.21           H  
ATOM    850  N   GLY A  56      -0.290  33.596  19.205  1.00  1.32           N  
ATOM    851  CA  GLY A  56      -1.165  34.569  18.563  1.00  1.32           C  
ATOM    852  C   GLY A  56      -2.548  34.648  19.176  1.00  1.32           C  
ATOM    853  O   GLY A  56      -3.153  35.717  19.226  1.00  1.32           O  
ATOM    854  H   GLY A  56       0.096  32.833  18.646  1.00  1.32           H  
ATOM    855 1HA  GLY A  56      -0.691  35.549  18.607  1.00  1.32           H  
ATOM    856 2HA  GLY A  56      -1.252  34.316  17.506  1.00  1.32           H  
ATOM    857  N   VAL A  57      -3.061  33.521  19.657  1.00  1.39           N  
ATOM    858  CA  VAL A  57      -4.401  33.518  20.222  1.00  1.39           C  
ATOM    859  C   VAL A  57      -4.469  34.352  21.484  1.00  1.39           C  
ATOM    860  O   VAL A  57      -5.390  35.154  21.649  1.00  1.39           O  
ATOM    861  CB  VAL A  57      -4.856  32.088  20.538  1.00  1.39           C  
ATOM    862  CG1 VAL A  57      -6.179  32.128  21.292  1.00  1.39           C  
ATOM    863  CG2 VAL A  57      -4.993  31.306  19.244  1.00  1.39           C  
ATOM    864  H   VAL A  57      -2.522  32.669  19.607  1.00  1.39           H  
ATOM    865  HA  VAL A  57      -5.085  33.945  19.487  1.00  1.39           H  
ATOM    866  HB  VAL A  57      -4.121  31.608  21.182  1.00  1.39           H  
ATOM    867 1HG1 VAL A  57      -6.495  31.112  21.526  1.00  1.39           H  
ATOM    868 2HG1 VAL A  57      -6.054  32.690  22.219  1.00  1.39           H  
ATOM    869 3HG1 VAL A  57      -6.935  32.610  20.675  1.00  1.39           H  
ATOM    870 1HG2 VAL A  57      -5.312  30.288  19.467  1.00  1.39           H  
ATOM    871 2HG2 VAL A  57      -5.735  31.788  18.607  1.00  1.39           H  
ATOM    872 3HG2 VAL A  57      -4.034  31.282  18.730  1.00  1.39           H  
ATOM    873  N   SER A  58      -3.506  34.154  22.385  1.00  1.49           N  
ATOM    874  CA  SER A  58      -3.503  34.912  23.621  1.00  1.49           C  
ATOM    875  C   SER A  58      -3.162  36.364  23.353  1.00  1.49           C  
ATOM    876  O   SER A  58      -3.833  37.264  23.844  1.00  1.49           O  
ATOM    877  CB  SER A  58      -2.528  34.316  24.615  1.00  1.49           C  
ATOM    878  OG  SER A  58      -2.952  33.043  25.036  1.00  1.49           O  
ATOM    879  H   SER A  58      -2.770  33.491  22.196  1.00  1.49           H  
ATOM    880  HA  SER A  58      -4.499  34.866  24.056  1.00  1.49           H  
ATOM    881 1HB  SER A  58      -1.542  34.242  24.151  1.00  1.49           H  
ATOM    882 2HB  SER A  58      -2.437  34.982  25.476  1.00  1.49           H  
ATOM    883  HG  SER A  58      -3.788  33.185  25.489  1.00  1.49           H  
ATOM    884  N   ALA A  59      -2.166  36.613  22.503  1.00  1.70           N  
ATOM    885  CA  ALA A  59      -1.808  37.996  22.235  1.00  1.70           C  
ATOM    886  C   ALA A  59      -2.996  38.751  21.639  1.00  1.70           C  
ATOM    887  O   ALA A  59      -3.225  39.932  21.936  1.00  1.70           O  
ATOM    888  CB  ALA A  59      -0.612  38.043  21.312  1.00  1.70           C  
ATOM    889  H   ALA A  59      -1.631  35.855  22.075  1.00  1.70           H  
ATOM    890  HA  ALA A  59      -1.550  38.467  23.179  1.00  1.70           H  
ATOM    891 1HB  ALA A  59      -0.326  39.075  21.129  1.00  1.70           H  
ATOM    892 2HB  ALA A  59       0.220  37.512  21.772  1.00  1.70           H  
ATOM    893 3HB  ALA A  59      -0.871  37.560  20.378  1.00  1.70           H  
ATOM    894  N   ALA A  60      -3.775  38.087  20.785  1.00  2.08           N  
ATOM    895  CA  ALA A  60      -4.945  38.746  20.247  1.00  2.08           C  
ATOM    896  C   ALA A  60      -6.004  38.935  21.342  1.00  2.08           C  
ATOM    897  O   ALA A  60      -6.566  40.021  21.496  1.00  2.08           O  
ATOM    898  CB  ALA A  60      -5.489  37.951  19.079  1.00  2.08           C  
ATOM    899  H   ALA A  60      -3.564  37.133  20.495  1.00  2.08           H  
ATOM    900  HA  ALA A  60      -4.650  39.724  19.902  1.00  2.08           H  
ATOM    901 1HB  ALA A  60      -6.351  38.464  18.660  1.00  2.08           H  
ATOM    902 2HB  ALA A  60      -4.712  37.858  18.319  1.00  2.08           H  
ATOM    903 3HB  ALA A  60      -5.780  36.959  19.424  1.00  2.08           H  
ATOM    904  N   ALA A  61      -6.224  37.897  22.163  1.00  2.62           N  
ATOM    905  CA  ALA A  61      -7.215  37.918  23.244  1.00  2.62           C  
ATOM    906  C   ALA A  61      -6.929  39.010  24.270  1.00  2.62           C  
ATOM    907  O   ALA A  61      -7.848  39.615  24.824  1.00  2.62           O  
ATOM    908  CB  ALA A  61      -7.247  36.574  23.945  1.00  2.62           C  
ATOM    909  H   ALA A  61      -5.722  37.023  22.010  1.00  2.62           H  
ATOM    910  HA  ALA A  61      -8.189  38.115  22.800  1.00  2.62           H  
ATOM    911 1HB  ALA A  61      -8.007  36.588  24.724  1.00  2.62           H  
ATOM    912 2HB  ALA A  61      -7.476  35.791  23.221  1.00  2.62           H  
ATOM    913 3HB  ALA A  61      -6.276  36.385  24.391  1.00  2.62           H  
ATOM    914  N   ASP A  62      -5.647  39.283  24.484  1.00  3.19           N  
ATOM    915  CA  ASP A  62      -5.169  40.265  25.442  1.00  3.19           C  
ATOM    916  C   ASP A  62      -5.220  41.694  24.900  1.00  3.19           C  
ATOM    917  O   ASP A  62      -4.910  42.641  25.626  1.00  3.19           O  
ATOM    918  CB  ASP A  62      -3.729  39.935  25.849  1.00  3.19           C  
ATOM    919  CG  ASP A  62      -3.595  38.651  26.699  1.00  3.19           C  
ATOM    920  OD1 ASP A  62      -4.544  38.280  27.354  1.00  3.19           O  
ATOM    921  OD2 ASP A  62      -2.534  38.063  26.689  1.00  3.19           O  
ATOM    922  H   ASP A  62      -4.956  38.722  23.990  1.00  3.19           H  
ATOM    923  HA  ASP A  62      -5.803  40.212  26.326  1.00  3.19           H  
ATOM    924 1HB  ASP A  62      -3.137  39.800  24.942  1.00  3.19           H  
ATOM    925 2HB  ASP A  62      -3.302  40.772  26.398  1.00  3.19           H  
ATOM    926  N   GLY A  63      -5.573  41.862  23.620  1.00  3.55           N  
ATOM    927  CA  GLY A  63      -5.617  43.186  23.017  1.00  3.55           C  
ATOM    928  C   GLY A  63      -4.244  43.715  22.609  1.00  3.55           C  
ATOM    929  O   GLY A  63      -4.049  44.930  22.530  1.00  3.55           O  
ATOM    930  H   GLY A  63      -5.846  41.068  23.040  1.00  3.55           H  
ATOM    931 1HA  GLY A  63      -6.259  43.141  22.136  1.00  3.55           H  
ATOM    932 2HA  GLY A  63      -6.085  43.880  23.712  1.00  3.55           H  
ATOM    933  N   ILE A  64      -3.286  42.817  22.382  1.00  3.50           N  
ATOM    934  CA  ILE A  64      -1.935  43.213  22.012  1.00  3.50           C  
ATOM    935  C   ILE A  64      -1.816  43.280  20.488  1.00  3.50           C  
ATOM    936  O   ILE A  64      -1.276  44.240  19.934  1.00  3.50           O  
ATOM    937  CB  ILE A  64      -0.921  42.218  22.587  1.00  3.50           C  
ATOM    938  CG1 ILE A  64      -1.014  42.235  24.106  1.00  3.50           C  
ATOM    939  CG2 ILE A  64       0.479  42.589  22.154  1.00  3.50           C  
ATOM    940  CD1 ILE A  64      -0.270  41.115  24.767  1.00  3.50           C  
ATOM    941  H   ILE A  64      -3.488  41.821  22.442  1.00  3.50           H  
ATOM    942  HA  ILE A  64      -1.731  44.201  22.421  1.00  3.50           H  
ATOM    943  HB  ILE A  64      -1.150  41.222  22.241  1.00  3.50           H  
ATOM    944 1HG1 ILE A  64      -0.619  43.179  24.472  1.00  3.50           H  
ATOM    945 2HG1 ILE A  64      -2.065  42.165  24.394  1.00  3.50           H  
ATOM    946 1HG2 ILE A  64       1.188  41.876  22.568  1.00  3.50           H  
ATOM    947 2HG2 ILE A  64       0.545  42.580  21.078  1.00  3.50           H  
ATOM    948 3HG2 ILE A  64       0.713  43.589  22.515  1.00  3.50           H  
ATOM    949 1HD1 ILE A  64      -0.387  41.192  25.848  1.00  3.50           H  
ATOM    950 2HD1 ILE A  64      -0.670  40.166  24.433  1.00  3.50           H  
ATOM    951 3HD1 ILE A  64       0.784  41.174  24.511  1.00  3.50           H  
ATOM    952  N   ILE A  65      -2.311  42.240  19.819  1.00  3.03           N  
ATOM    953  CA  ILE A  65      -2.252  42.161  18.355  1.00  3.03           C  
ATOM    954  C   ILE A  65      -3.635  41.874  17.784  1.00  3.03           C  
ATOM    955  O   ILE A  65      -4.572  41.603  18.527  1.00  3.03           O  
ATOM    956  CB  ILE A  65      -1.337  41.033  17.857  1.00  3.03           C  
ATOM    957  CG1 ILE A  65      -1.900  39.742  18.286  1.00  3.03           C  
ATOM    958  CG2 ILE A  65       0.064  41.172  18.396  1.00  3.03           C  
ATOM    959  CD1 ILE A  65      -1.229  38.582  17.687  1.00  3.03           C  
ATOM    960  H   ILE A  65      -2.731  41.485  20.360  1.00  3.03           H  
ATOM    961  HA  ILE A  65      -1.903  43.113  17.958  1.00  3.03           H  
ATOM    962  HB  ILE A  65      -1.311  41.046  16.768  1.00  3.03           H  
ATOM    963 1HG1 ILE A  65      -1.836  39.687  19.344  1.00  3.03           H  
ATOM    964 2HG1 ILE A  65      -2.947  39.703  18.000  1.00  3.03           H  
ATOM    965 1HG2 ILE A  65       0.680  40.355  18.020  1.00  3.03           H  
ATOM    966 2HG2 ILE A  65       0.486  42.124  18.078  1.00  3.03           H  
ATOM    967 3HG2 ILE A  65       0.032  41.126  19.472  1.00  3.03           H  
ATOM    968 1HD1 ILE A  65      -1.713  37.674  18.039  1.00  3.03           H  
ATOM    969 2HD1 ILE A  65      -1.327  38.668  16.621  1.00  3.03           H  
ATOM    970 3HD1 ILE A  65      -0.178  38.573  17.963  1.00  3.03           H  
ATOM    971  N   LYS A  66      -3.777  41.970  16.468  1.00  2.37           N  
ATOM    972  CA  LYS A  66      -5.021  41.555  15.831  1.00  2.37           C  
ATOM    973  C   LYS A  66      -4.905  40.064  15.515  1.00  2.37           C  
ATOM    974  O   LYS A  66      -3.800  39.580  15.241  1.00  2.37           O  
ATOM    975  CB  LYS A  66      -5.299  42.370  14.567  1.00  2.37           C  
ATOM    976  CG  LYS A  66      -5.560  43.852  14.821  1.00  2.37           C  
ATOM    977  CD  LYS A  66      -5.865  44.595  13.522  1.00  2.37           C  
ATOM    978  CE  LYS A  66      -6.125  46.077  13.774  1.00  2.37           C  
ATOM    979  NZ  LYS A  66      -6.409  46.813  12.510  1.00  2.37           N  
ATOM    980  H   LYS A  66      -2.999  42.269  15.901  1.00  2.37           H  
ATOM    981  HA  LYS A  66      -5.847  41.693  16.529  1.00  2.37           H  
ATOM    982 1HB  LYS A  66      -4.448  42.293  13.888  1.00  2.37           H  
ATOM    983 2HB  LYS A  66      -6.167  41.959  14.052  1.00  2.37           H  
ATOM    984 1HG  LYS A  66      -6.407  43.959  15.499  1.00  2.37           H  
ATOM    985 2HG  LYS A  66      -4.685  44.300  15.289  1.00  2.37           H  
ATOM    986 1HD  LYS A  66      -5.020  44.495  12.839  1.00  2.37           H  
ATOM    987 2HD  LYS A  66      -6.745  44.160  13.050  1.00  2.37           H  
ATOM    988 1HE  LYS A  66      -6.979  46.180  14.442  1.00  2.37           H  
ATOM    989 2HE  LYS A  66      -5.249  46.517  14.250  1.00  2.37           H  
ATOM    990 1HZ  LYS A  66      -6.575  47.787  12.717  1.00  2.37           H  
ATOM    991 2HZ  LYS A  66      -5.617  46.732  11.888  1.00  2.37           H  
ATOM    992 3HZ  LYS A  66      -7.226  46.419  12.067  1.00  2.37           H  
ATOM    993  N   ARG A  67      -6.035  39.354  15.503  1.00  1.79           N  
ATOM    994  CA  ARG A  67      -6.045  37.921  15.192  1.00  1.79           C  
ATOM    995  C   ARG A  67      -5.333  37.583  13.884  1.00  1.79           C  
ATOM    996  O   ARG A  67      -4.505  36.667  13.842  1.00  1.79           O  
ATOM    997  CB  ARG A  67      -7.478  37.404  15.115  1.00  1.79           C  
ATOM    998  CG  ARG A  67      -7.609  35.912  14.831  1.00  1.79           C  
ATOM    999  CD  ARG A  67      -9.038  35.479  14.791  1.00  1.79           C  
ATOM   1000  NE  ARG A  67      -9.167  34.057  14.490  1.00  1.79           N  
ATOM   1001  CZ  ARG A  67     -10.331  33.429  14.224  1.00  1.79           C  
ATOM   1002  NH1 ARG A  67     -11.458  34.104  14.213  1.00  1.79           N  
ATOM   1003  NH2 ARG A  67     -10.338  32.131  13.972  1.00  1.79           N  
ATOM   1004  H   ARG A  67      -6.905  39.812  15.736  1.00  1.79           H  
ATOM   1005  HA  ARG A  67      -5.534  37.397  16.001  1.00  1.79           H  
ATOM   1006 1HB  ARG A  67      -7.988  37.607  16.055  1.00  1.79           H  
ATOM   1007 2HB  ARG A  67      -8.016  37.934  14.328  1.00  1.79           H  
ATOM   1008 1HG  ARG A  67      -7.156  35.686  13.862  1.00  1.79           H  
ATOM   1009 2HG  ARG A  67      -7.099  35.347  15.612  1.00  1.79           H  
ATOM   1010 1HD  ARG A  67      -9.498  35.663  15.761  1.00  1.79           H  
ATOM   1011 2HD  ARG A  67      -9.569  36.043  14.027  1.00  1.79           H  
ATOM   1012  HE  ARG A  67      -8.324  33.500  14.489  1.00  1.79           H  
ATOM   1013 1HH1 ARG A  67     -11.455  35.097  14.403  1.00  1.79           H  
ATOM   1014 2HH1 ARG A  67     -12.328  33.632  14.013  1.00  1.79           H  
ATOM   1015 1HH2 ARG A  67      -9.472  31.610  13.981  1.00  1.79           H  
ATOM   1016 2HH2 ARG A  67     -11.208  31.661  13.772  1.00  1.79           H  
ATOM   1017  N   THR A  68      -5.633  38.339  12.827  1.00  1.39           N  
ATOM   1018  CA  THR A  68      -5.037  38.079  11.521  1.00  1.39           C  
ATOM   1019  C   THR A  68      -3.524  38.226  11.556  1.00  1.39           C  
ATOM   1020  O   THR A  68      -2.811  37.427  10.948  1.00  1.39           O  
ATOM   1021  CB  THR A  68      -5.622  38.978  10.427  1.00  1.39           C  
ATOM   1022  OG1 THR A  68      -7.022  38.718  10.293  1.00  1.39           O  
ATOM   1023  CG2 THR A  68      -4.926  38.677   9.126  1.00  1.39           C  
ATOM   1024  H   THR A  68      -6.300  39.088  12.929  1.00  1.39           H  
ATOM   1025  HA  THR A  68      -5.262  37.048  11.247  1.00  1.39           H  
ATOM   1026  HB  THR A  68      -5.472  40.025  10.689  1.00  1.39           H  
ATOM   1027  HG1 THR A  68      -7.151  37.776  10.136  1.00  1.39           H  
ATOM   1028 1HG2 THR A  68      -5.329  39.307   8.335  1.00  1.39           H  
ATOM   1029 2HG2 THR A  68      -3.866  38.877   9.251  1.00  1.39           H  
ATOM   1030 3HG2 THR A  68      -5.072  37.628   8.864  1.00  1.39           H  
ATOM   1031  N   SER A  69      -3.023  39.243  12.250  1.00  1.17           N  
ATOM   1032  CA  SER A  69      -1.584  39.406  12.319  1.00  1.17           C  
ATOM   1033  C   SER A  69      -0.973  38.205  13.029  1.00  1.17           C  
ATOM   1034  O   SER A  69       0.052  37.693  12.589  1.00  1.17           O  
ATOM   1035  CB  SER A  69      -1.213  40.685  13.036  1.00  1.17           C  
ATOM   1036  OG  SER A  69      -1.619  41.812  12.302  1.00  1.17           O  
ATOM   1037  H   SER A  69      -3.637  39.872  12.747  1.00  1.17           H  
ATOM   1038  HA  SER A  69      -1.188  39.447  11.305  1.00  1.17           H  
ATOM   1039 1HB  SER A  69      -1.685  40.697  14.021  1.00  1.17           H  
ATOM   1040 2HB  SER A  69      -0.136  40.713  13.192  1.00  1.17           H  
ATOM   1041  HG  SER A  69      -1.283  42.576  12.780  1.00  1.17           H  
ATOM   1042  N   GLY A  70      -1.622  37.727  14.102  1.00  1.07           N  
ATOM   1043  CA  GLY A  70      -1.112  36.573  14.849  1.00  1.07           C  
ATOM   1044  C   GLY A  70      -1.011  35.351  13.952  1.00  1.07           C  
ATOM   1045  O   GLY A  70      -0.051  34.579  14.030  1.00  1.07           O  
ATOM   1046  H   GLY A  70      -2.474  38.196  14.418  1.00  1.07           H  
ATOM   1047 1HA  GLY A  70      -0.139  36.807  15.275  1.00  1.07           H  
ATOM   1048 2HA  GLY A  70      -1.789  36.360  15.677  1.00  1.07           H  
ATOM   1049  N   ASP A  71      -1.988  35.218  13.062  1.00  1.00           N  
ATOM   1050  CA  ASP A  71      -2.068  34.143  12.090  1.00  1.00           C  
ATOM   1051  C   ASP A  71      -0.870  34.241  11.146  1.00  1.00           C  
ATOM   1052  O   ASP A  71      -0.139  33.264  10.959  1.00  1.00           O  
ATOM   1053  CB  ASP A  71      -3.412  34.229  11.364  1.00  1.00           C  
ATOM   1054  CG  ASP A  71      -3.780  33.081  10.489  1.00  1.00           C  
ATOM   1055  OD1 ASP A  71      -3.036  32.153  10.337  1.00  1.00           O  
ATOM   1056  OD2 ASP A  71      -4.890  33.130  10.004  1.00  1.00           O  
ATOM   1057  H   ASP A  71      -2.753  35.894  13.097  1.00  1.00           H  
ATOM   1058  HA  ASP A  71      -2.017  33.190  12.615  1.00  1.00           H  
ATOM   1059 1HB  ASP A  71      -4.203  34.381  12.100  1.00  1.00           H  
ATOM   1060 2HB  ASP A  71      -3.407  35.105  10.731  1.00  1.00           H  
ATOM   1061  N   TYR A  72      -0.662  35.426  10.564  1.00  0.95           N  
ATOM   1062  CA  TYR A  72       0.448  35.637   9.640  1.00  0.95           C  
ATOM   1063  C   TYR A  72       1.800  35.402  10.330  1.00  0.95           C  
ATOM   1064  O   TYR A  72       2.722  34.830   9.734  1.00  0.95           O  
ATOM   1065  CB  TYR A  72       0.374  37.043   9.055  1.00  0.95           C  
ATOM   1066  CG  TYR A  72      -0.784  37.224   8.101  1.00  0.95           C  
ATOM   1067  CD1 TYR A  72      -1.225  38.495   7.785  1.00  0.95           C  
ATOM   1068  CD2 TYR A  72      -1.416  36.113   7.559  1.00  0.95           C  
ATOM   1069  CE1 TYR A  72      -2.282  38.658   6.914  1.00  0.95           C  
ATOM   1070  CE2 TYR A  72      -2.476  36.273   6.692  1.00  0.95           C  
ATOM   1071  CZ  TYR A  72      -2.909  37.543   6.368  1.00  0.95           C  
ATOM   1072  OH  TYR A  72      -3.965  37.719   5.506  1.00  0.95           O  
ATOM   1073  H   TYR A  72      -1.304  36.193  10.766  1.00  0.95           H  
ATOM   1074  HA  TYR A  72       0.360  34.918   8.829  1.00  0.95           H  
ATOM   1075 1HB  TYR A  72       0.266  37.767   9.866  1.00  0.95           H  
ATOM   1076 2HB  TYR A  72       1.297  37.270   8.527  1.00  0.95           H  
ATOM   1077  HD1 TYR A  72      -0.734  39.366   8.220  1.00  0.95           H  
ATOM   1078  HD2 TYR A  72      -1.076  35.116   7.819  1.00  0.95           H  
ATOM   1079  HE1 TYR A  72      -2.628  39.660   6.662  1.00  0.95           H  
ATOM   1080  HE2 TYR A  72      -2.969  35.397   6.266  1.00  0.95           H  
ATOM   1081  HH  TYR A  72      -4.111  38.659   5.370  1.00  0.95           H  
ATOM   1082  N   MET A  73       1.923  35.841  11.585  1.00  0.89           N  
ATOM   1083  CA  MET A  73       3.131  35.623  12.371  1.00  0.89           C  
ATOM   1084  C   MET A  73       3.358  34.123  12.516  1.00  0.89           C  
ATOM   1085  O   MET A  73       4.484  33.640  12.358  1.00  0.89           O  
ATOM   1086  CB  MET A  73       2.984  36.295  13.732  1.00  0.89           C  
ATOM   1087  CG  MET A  73       2.997  37.819  13.725  1.00  0.89           C  
ATOM   1088  SD  MET A  73       2.426  38.524  15.307  1.00  0.89           S  
ATOM   1089  CE  MET A  73       3.728  38.049  16.415  1.00  0.89           C  
ATOM   1090  H   MET A  73       1.145  36.342  12.011  1.00  0.89           H  
ATOM   1091  HA  MET A  73       3.983  36.050  11.842  1.00  0.89           H  
ATOM   1092 1HB  MET A  73       2.040  36.004  14.161  1.00  0.89           H  
ATOM   1093 2HB  MET A  73       3.770  35.950  14.397  1.00  0.89           H  
ATOM   1094 1HG  MET A  73       4.015  38.161  13.549  1.00  0.89           H  
ATOM   1095 2HG  MET A  73       2.378  38.199  12.924  1.00  0.89           H  
ATOM   1096 1HE  MET A  73       3.505  38.415  17.418  1.00  0.89           H  
ATOM   1097 2HE  MET A  73       3.804  36.974  16.431  1.00  0.89           H  
ATOM   1098 3HE  MET A  73       4.672  38.476  16.074  1.00  0.89           H  
ATOM   1099  N   GLY A  74       2.273  33.380  12.781  1.00  0.85           N  
ATOM   1100  CA  GLY A  74       2.331  31.935  12.898  1.00  0.85           C  
ATOM   1101  C   GLY A  74       2.819  31.312  11.595  1.00  0.85           C  
ATOM   1102  O   GLY A  74       3.626  30.377  11.620  1.00  0.85           O  
ATOM   1103  H   GLY A  74       1.373  33.837  12.930  1.00  0.85           H  
ATOM   1104 1HA  GLY A  74       2.989  31.654  13.718  1.00  0.85           H  
ATOM   1105 2HA  GLY A  74       1.336  31.561  13.136  1.00  0.85           H  
ATOM   1106  N   MET A  75       2.357  31.841  10.450  1.00  0.80           N  
ATOM   1107  CA  MET A  75       2.793  31.328   9.150  1.00  0.80           C  
ATOM   1108  C   MET A  75       4.313  31.502   9.021  1.00  0.80           C  
ATOM   1109  O   MET A  75       5.012  30.582   8.601  1.00  0.80           O  
ATOM   1110  CB  MET A  75       2.051  32.017   7.991  1.00  0.80           C  
ATOM   1111  CG  MET A  75       0.529  31.690   7.878  1.00  0.80           C  
ATOM   1112  SD  MET A  75      -0.294  32.584   6.505  1.00  0.80           S  
ATOM   1113  CE  MET A  75      -2.040  32.278   6.766  1.00  0.80           C  
ATOM   1114  H   MET A  75       1.659  32.585  10.502  1.00  0.80           H  
ATOM   1115  HA  MET A  75       2.578  30.262   9.107  1.00  0.80           H  
ATOM   1116 1HB  MET A  75       2.155  33.090   8.077  1.00  0.80           H  
ATOM   1117 2HB  MET A  75       2.518  31.724   7.055  1.00  0.80           H  
ATOM   1118 1HG  MET A  75       0.395  30.622   7.730  1.00  0.80           H  
ATOM   1119 2HG  MET A  75       0.032  31.966   8.811  1.00  0.80           H  
ATOM   1120 1HE  MET A  75      -2.616  32.785   5.989  1.00  0.80           H  
ATOM   1121 2HE  MET A  75      -2.243  31.207   6.727  1.00  0.80           H  
ATOM   1122 3HE  MET A  75      -2.334  32.664   7.748  1.00  0.80           H  
ATOM   1123  N   LEU A  76       4.843  32.657   9.434  1.00  0.77           N  
ATOM   1124  CA  LEU A  76       6.295  32.833   9.386  1.00  0.77           C  
ATOM   1125  C   LEU A  76       7.005  31.849  10.304  1.00  0.77           C  
ATOM   1126  O   LEU A  76       7.998  31.235   9.910  1.00  0.77           O  
ATOM   1127  CB  LEU A  76       6.728  34.248   9.740  1.00  0.77           C  
ATOM   1128  CG  LEU A  76       8.266  34.422   9.758  1.00  0.77           C  
ATOM   1129  CD1 LEU A  76       8.843  34.083   8.377  1.00  0.77           C  
ATOM   1130  CD2 LEU A  76       8.610  35.840  10.155  1.00  0.77           C  
ATOM   1131  H   LEU A  76       4.230  33.408   9.763  1.00  0.77           H  
ATOM   1132  HA  LEU A  76       6.624  32.627   8.374  1.00  0.77           H  
ATOM   1133 1HB  LEU A  76       6.307  34.939   9.013  1.00  0.77           H  
ATOM   1134 2HB  LEU A  76       6.339  34.499  10.728  1.00  0.77           H  
ATOM   1135  HG  LEU A  76       8.695  33.730  10.482  1.00  0.77           H  
ATOM   1136 1HD1 LEU A  76       9.927  34.190   8.398  1.00  0.77           H  
ATOM   1137 2HD1 LEU A  76       8.589  33.059   8.118  1.00  0.77           H  
ATOM   1138 3HD1 LEU A  76       8.428  34.760   7.634  1.00  0.77           H  
ATOM   1139 1HD2 LEU A  76       9.694  35.959  10.179  1.00  0.77           H  
ATOM   1140 2HD2 LEU A  76       8.184  36.535   9.431  1.00  0.77           H  
ATOM   1141 3HD2 LEU A  76       8.199  36.047  11.144  1.00  0.77           H  
ATOM   1142  N   ALA A  77       6.516  31.704  11.536  1.00  0.73           N  
ATOM   1143  CA  ALA A  77       7.126  30.775  12.483  1.00  0.73           C  
ATOM   1144  C   ALA A  77       7.110  29.362  11.932  1.00  0.73           C  
ATOM   1145  O   ALA A  77       8.058  28.597  12.130  1.00  0.73           O  
ATOM   1146  CB  ALA A  77       6.404  30.821  13.791  1.00  0.73           C  
ATOM   1147  H   ALA A  77       5.704  32.256  11.817  1.00  0.73           H  
ATOM   1148  HA  ALA A  77       8.157  31.066  12.637  1.00  0.73           H  
ATOM   1149 1HB  ALA A  77       6.871  30.147  14.484  1.00  0.73           H  
ATOM   1150 2HB  ALA A  77       6.468  31.834  14.151  1.00  0.73           H  
ATOM   1151 3HB  ALA A  77       5.365  30.539  13.654  1.00  0.73           H  
ATOM   1152  N   THR A  78       6.048  29.036  11.205  1.00  0.70           N  
ATOM   1153  CA  THR A  78       5.901  27.744  10.583  1.00  0.70           C  
ATOM   1154  C   THR A  78       7.022  27.574   9.559  1.00  0.70           C  
ATOM   1155  O   THR A  78       7.682  26.529   9.519  1.00  0.70           O  
ATOM   1156  CB  THR A  78       4.535  27.626   9.912  1.00  0.70           C  
ATOM   1157  OG1 THR A  78       3.487  27.808  10.886  1.00  0.70           O  
ATOM   1158  CG2 THR A  78       4.430  26.359   9.370  1.00  0.70           C  
ATOM   1159  H   THR A  78       5.289  29.706  11.099  1.00  0.70           H  
ATOM   1160  HA  THR A  78       6.003  26.966  11.336  1.00  0.70           H  
ATOM   1161  HB  THR A  78       4.434  28.345   9.124  1.00  0.70           H  
ATOM   1162  HG1 THR A  78       3.564  28.712  11.261  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78       3.467  26.227   8.882  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78       5.216  26.211   8.671  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78       4.540  25.678  10.163  1.00  0.70           H  
ATOM   1166  N   VAL A  79       7.282  28.632   8.775  1.00  0.68           N  
ATOM   1167  CA  VAL A  79       8.350  28.607   7.783  1.00  0.68           C  
ATOM   1168  C   VAL A  79       9.684  28.371   8.462  1.00  0.68           C  
ATOM   1169  O   VAL A  79      10.475  27.553   7.990  1.00  0.68           O  
ATOM   1170  CB  VAL A  79       8.368  29.860   6.905  1.00  0.68           C  
ATOM   1171  CG1 VAL A  79       9.621  29.851   6.070  1.00  0.68           C  
ATOM   1172  CG2 VAL A  79       7.133  29.826   6.002  1.00  0.68           C  
ATOM   1173  H   VAL A  79       6.682  29.455   8.846  1.00  0.68           H  
ATOM   1174  HA  VAL A  79       8.177  27.816   7.097  1.00  0.68           H  
ATOM   1175  HB  VAL A  79       8.366  30.747   7.517  1.00  0.68           H  
ATOM   1176 1HG1 VAL A  79       9.643  30.722   5.434  1.00  0.68           H  
ATOM   1177 2HG1 VAL A  79      10.488  29.857   6.728  1.00  0.68           H  
ATOM   1178 3HG1 VAL A  79       9.640  28.955   5.453  1.00  0.68           H  
ATOM   1179 1HG2 VAL A  79       7.111  30.684   5.360  1.00  0.68           H  
ATOM   1180 2HG2 VAL A  79       7.157  28.922   5.394  1.00  0.68           H  
ATOM   1181 3HG2 VAL A  79       6.241  29.817   6.618  1.00  0.68           H  
ATOM   1182  N   ILE A  80       9.910  29.034   9.594  1.00  0.66           N  
ATOM   1183  CA  ILE A  80      11.144  28.870  10.357  1.00  0.66           C  
ATOM   1184  C   ILE A  80      11.314  27.418  10.831  1.00  0.66           C  
ATOM   1185  O   ILE A  80      12.403  26.845  10.697  1.00  0.66           O  
ATOM   1186  CB  ILE A  80      11.157  29.847  11.547  1.00  0.66           C  
ATOM   1187  CG1 ILE A  80      11.276  31.294  10.993  1.00  0.66           C  
ATOM   1188  CG2 ILE A  80      12.284  29.501  12.508  1.00  0.66           C  
ATOM   1189  CD1 ILE A  80      11.005  32.385  12.002  1.00  0.66           C  
ATOM   1190  H   ILE A  80       9.202  29.699   9.910  1.00  0.66           H  
ATOM   1191  HA  ILE A  80      11.982  29.116   9.708  1.00  0.66           H  
ATOM   1192  HB  ILE A  80      10.220  29.782  12.075  1.00  0.66           H  
ATOM   1193 1HG1 ILE A  80      12.280  31.431  10.600  1.00  0.66           H  
ATOM   1194 2HG1 ILE A  80      10.563  31.409  10.172  1.00  0.66           H  
ATOM   1195 1HG2 ILE A  80      12.272  30.194  13.346  1.00  0.66           H  
ATOM   1196 2HG2 ILE A  80      12.142  28.487  12.876  1.00  0.66           H  
ATOM   1197 3HG2 ILE A  80      13.239  29.570  11.990  1.00  0.66           H  
ATOM   1198 1HD1 ILE A  80      11.110  33.356  11.519  1.00  0.66           H  
ATOM   1199 2HD1 ILE A  80      10.002  32.288  12.387  1.00  0.66           H  
ATOM   1200 3HD1 ILE A  80      11.716  32.308  12.821  1.00  0.66           H  
ATOM   1201  N   ASN A  81      10.245  26.809  11.360  1.00  0.64           N  
ATOM   1202  CA  ASN A  81      10.309  25.404  11.767  1.00  0.64           C  
ATOM   1203  C   ASN A  81      10.604  24.504  10.570  1.00  0.64           C  
ATOM   1204  O   ASN A  81      11.372  23.539  10.669  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       9.016  24.981  12.420  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       8.871  25.484  13.770  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       9.856  25.837  14.388  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       7.680  25.527  14.274  1.00  0.64           N  
ATOM   1209  H   ASN A  81       9.377  27.335  11.482  1.00  0.64           H  
ATOM   1210  HA  ASN A  81      11.124  25.284  12.480  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       8.176  25.359  11.829  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       8.942  23.911  12.416  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       7.549  25.863  15.206  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       6.884  25.239  13.729  1.00  0.64           H  
ATOM   1215  N   GLY A  82      10.036  24.863   9.423  1.00  0.63           N  
ATOM   1216  CA  GLY A  82      10.245  24.143   8.185  1.00  0.63           C  
ATOM   1217  C   GLY A  82      11.708  24.151   7.822  1.00  0.63           C  
ATOM   1218  O   GLY A  82      12.282  23.103   7.514  1.00  0.63           O  
ATOM   1219  H   GLY A  82       9.395  25.656   9.418  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       9.886  23.121   8.286  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       9.684  24.625   7.399  1.00  0.63           H  
ATOM   1222  N   VAL A  83      12.317  25.338   7.880  1.00  0.62           N  
ATOM   1223  CA  VAL A  83      13.723  25.493   7.556  1.00  0.62           C  
ATOM   1224  C   VAL A  83      14.564  24.653   8.491  1.00  0.62           C  
ATOM   1225  O   VAL A  83      15.491  23.975   8.044  1.00  0.62           O  
ATOM   1226  CB  VAL A  83      14.179  26.962   7.680  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83      15.684  27.032   7.548  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      13.540  27.794   6.619  1.00  0.62           C  
ATOM   1229  H   VAL A  83      11.763  26.158   8.132  1.00  0.62           H  
ATOM   1230  HA  VAL A  83      13.883  25.159   6.532  1.00  0.62           H  
ATOM   1231  HB  VAL A  83      13.901  27.341   8.663  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83      16.009  28.066   7.649  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      16.148  26.429   8.332  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83      15.982  26.649   6.572  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      13.869  28.825   6.724  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      13.837  27.410   5.646  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      12.471  27.752   6.711  1.00  0.62           H  
ATOM   1238  N   ALA A  84      14.245  24.677   9.789  1.00  0.62           N  
ATOM   1239  CA  ALA A  84      14.999  23.886  10.747  1.00  0.62           C  
ATOM   1240  C   ALA A  84      14.945  22.396  10.401  1.00  0.62           C  
ATOM   1241  O   ALA A  84      15.965  21.706  10.487  1.00  0.62           O  
ATOM   1242  CB  ALA A  84      14.469  24.128  12.145  1.00  0.62           C  
ATOM   1243  H   ALA A  84      13.477  25.272  10.110  1.00  0.62           H  
ATOM   1244  HA  ALA A  84      16.042  24.204  10.700  1.00  0.62           H  
ATOM   1245 1HB  ALA A  84      15.046  23.568  12.864  1.00  0.62           H  
ATOM   1246 2HB  ALA A  84      14.537  25.192  12.368  1.00  0.62           H  
ATOM   1247 3HB  ALA A  84      13.429  23.814  12.195  1.00  0.62           H  
ATOM   1248  N   ILE A  85      13.779  21.895   9.964  1.00  0.61           N  
ATOM   1249  CA  ILE A  85      13.730  20.487   9.588  1.00  0.61           C  
ATOM   1250  C   ILE A  85      14.522  20.254   8.323  1.00  0.61           C  
ATOM   1251  O   ILE A  85      15.249  19.264   8.232  1.00  0.61           O  
ATOM   1252  CB  ILE A  85      12.328  19.888   9.399  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85      11.544  19.805  10.690  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85      12.481  18.474   8.819  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85      10.138  19.378  10.441  1.00  0.61           C  
ATOM   1256  H   ILE A  85      12.944  22.483   9.924  1.00  0.61           H  
ATOM   1257  HA  ILE A  85      14.210  19.904  10.365  1.00  0.61           H  
ATOM   1258  HB  ILE A  85      11.764  20.518   8.714  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85      12.009  19.101  11.371  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85      11.529  20.796  11.158  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85      11.499  18.040   8.648  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85      13.020  18.529   7.885  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85      13.040  17.851   9.520  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       9.580  19.348  11.368  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       9.706  20.070   9.771  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85      10.131  18.389   9.987  1.00  0.61           H  
ATOM   1267  N   GLN A  86      14.382  21.138   7.331  1.00  0.61           N  
ATOM   1268  CA  GLN A  86      15.119  20.936   6.096  1.00  0.61           C  
ATOM   1269  C   GLN A  86      16.599  20.844   6.391  1.00  0.61           C  
ATOM   1270  O   GLN A  86      17.271  19.929   5.915  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      14.904  22.076   5.097  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      15.648  21.820   3.765  1.00  0.61           C  
ATOM   1273  CD  GLN A  86      15.513  22.917   2.749  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86      14.463  23.540   2.637  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      16.577  23.171   1.999  1.00  0.61           N  
ATOM   1276  H   GLN A  86      13.761  21.940   7.441  1.00  0.61           H  
ATOM   1277  HA  GLN A  86      14.803  19.998   5.645  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86      13.847  22.224   4.903  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      15.284  23.005   5.524  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      16.713  21.674   3.970  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      15.233  20.930   3.321  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      16.552  23.891   1.311  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      17.444  22.626   2.118  1.00  0.61           H  
ATOM   1284  N   GLU A  87      17.113  21.774   7.196  1.00  0.62           N  
ATOM   1285  CA  GLU A  87      18.527  21.751   7.521  1.00  0.62           C  
ATOM   1286  C   GLU A  87      18.902  20.444   8.219  1.00  0.62           C  
ATOM   1287  O   GLU A  87      19.921  19.825   7.895  1.00  0.62           O  
ATOM   1288  CB  GLU A  87      18.909  22.967   8.376  1.00  0.62           C  
ATOM   1289  CG  GLU A  87      20.368  22.976   8.741  1.00  0.62           C  
ATOM   1290  CD  GLU A  87      20.899  24.177   9.488  1.00  0.62           C  
ATOM   1291  OE1 GLU A  87      20.174  25.107   9.743  1.00  0.62           O  
ATOM   1292  OE2 GLU A  87      22.070  24.128   9.822  1.00  0.62           O  
ATOM   1293  H   GLU A  87      16.516  22.509   7.576  1.00  0.62           H  
ATOM   1294  HA  GLU A  87      19.091  21.807   6.588  1.00  0.62           H  
ATOM   1295 1HB  GLU A  87      18.674  23.885   7.836  1.00  0.62           H  
ATOM   1296 2HB  GLU A  87      18.318  22.965   9.296  1.00  0.62           H  
ATOM   1297 1HG  GLU A  87      20.481  22.139   9.387  1.00  0.62           H  
ATOM   1298 2HG  GLU A  87      20.966  22.800   7.846  1.00  0.62           H  
ATOM   1299  N   ALA A  88      18.079  20.002   9.173  1.00  0.63           N  
ATOM   1300  CA  ALA A  88      18.377  18.764   9.871  1.00  0.63           C  
ATOM   1301  C   ALA A  88      18.429  17.586   8.894  1.00  0.63           C  
ATOM   1302  O   ALA A  88      19.293  16.718   9.010  1.00  0.63           O  
ATOM   1303  CB  ALA A  88      17.342  18.530  10.945  1.00  0.63           C  
ATOM   1304  H   ALA A  88      17.251  20.540   9.436  1.00  0.63           H  
ATOM   1305  HA  ALA A  88      19.355  18.863  10.335  1.00  0.63           H  
ATOM   1306 1HB  ALA A  88      17.575  17.620  11.497  1.00  0.63           H  
ATOM   1307 2HB  ALA A  88      17.358  19.380  11.615  1.00  0.63           H  
ATOM   1308 3HB  ALA A  88      16.357  18.438  10.492  1.00  0.63           H  
ATOM   1309  N   LEU A  89      17.540  17.569   7.899  1.00  0.65           N  
ATOM   1310  CA  LEU A  89      17.566  16.506   6.901  1.00  0.65           C  
ATOM   1311  C   LEU A  89      18.848  16.564   6.063  1.00  0.65           C  
ATOM   1312  O   LEU A  89      19.516  15.544   5.836  1.00  0.65           O  
ATOM   1313  CB  LEU A  89      16.346  16.605   5.984  1.00  0.65           C  
ATOM   1314  CG  LEU A  89      14.986  16.242   6.598  1.00  0.65           C  
ATOM   1315  CD1 LEU A  89      13.902  16.591   5.622  1.00  0.65           C  
ATOM   1316  CD2 LEU A  89      14.932  14.759   6.904  1.00  0.65           C  
ATOM   1317  H   LEU A  89      16.829  18.300   7.847  1.00  0.65           H  
ATOM   1318  HA  LEU A  89      17.525  15.553   7.415  1.00  0.65           H  
ATOM   1319 1HB  LEU A  89      16.271  17.632   5.635  1.00  0.65           H  
ATOM   1320 2HB  LEU A  89      16.521  15.984   5.123  1.00  0.65           H  
ATOM   1321  HG  LEU A  89      14.839  16.816   7.513  1.00  0.65           H  
ATOM   1322 1HD1 LEU A  89      12.931  16.355   6.052  1.00  0.65           H  
ATOM   1323 2HD1 LEU A  89      13.963  17.644   5.405  1.00  0.65           H  
ATOM   1324 3HD1 LEU A  89      14.040  16.031   4.709  1.00  0.65           H  
ATOM   1325 1HD2 LEU A  89      13.966  14.527   7.334  1.00  0.65           H  
ATOM   1326 2HD2 LEU A  89      15.066  14.192   5.999  1.00  0.65           H  
ATOM   1327 3HD2 LEU A  89      15.712  14.501   7.601  1.00  0.65           H  
ATOM   1328  N   GLU A  90      19.266  17.773   5.690  1.00  0.67           N  
ATOM   1329  CA  GLU A  90      20.474  17.917   4.887  1.00  0.67           C  
ATOM   1330  C   GLU A  90      21.700  17.394   5.642  1.00  0.67           C  
ATOM   1331  O   GLU A  90      22.557  16.714   5.061  1.00  0.67           O  
ATOM   1332  CB  GLU A  90      20.685  19.378   4.459  1.00  0.67           C  
ATOM   1333  CG  GLU A  90      19.680  19.900   3.420  1.00  0.67           C  
ATOM   1334  CD  GLU A  90      19.904  21.356   3.037  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90      20.766  21.988   3.603  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90      19.201  21.831   2.170  1.00  0.67           O  
ATOM   1337  H   GLU A  90      18.701  18.593   5.919  1.00  0.67           H  
ATOM   1338  HA  GLU A  90      20.350  17.318   3.984  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90      20.617  20.022   5.337  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90      21.686  19.494   4.048  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90      19.751  19.284   2.523  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90      18.675  19.785   3.816  1.00  0.67           H  
ATOM   1343  N   HIS A  91      21.726  17.584   6.966  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      22.876  17.162   7.765  1.00  0.69           C  
ATOM   1345  C   HIS A  91      22.926  15.666   8.036  1.00  0.69           C  
ATOM   1346  O   HIS A  91      23.877  15.187   8.660  1.00  0.69           O  
ATOM   1347  CB  HIS A  91      22.918  17.856   9.131  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      23.251  19.299   9.102  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91      24.463  19.787   8.644  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      22.555  20.353   9.522  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      24.469  21.107   8.765  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      23.322  21.477   9.298  1.00  0.69           N  
ATOM   1353  H   HIS A  91      20.975  18.125   7.402  1.00  0.69           H  
ATOM   1354  HA  HIS A  91      23.787  17.425   7.232  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91      21.936  17.752   9.603  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91      23.639  17.351   9.770  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      21.563  20.311   9.960  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91      25.282  21.773   8.480  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      23.020  22.449   9.520  1.00  0.69           H  
ATOM   1360  N   ILE A  92      21.933  14.916   7.564  1.00  0.70           N  
ATOM   1361  CA  ILE A  92      21.964  13.479   7.735  1.00  0.70           C  
ATOM   1362  C   ILE A  92      22.040  12.815   6.362  1.00  0.70           C  
ATOM   1363  O   ILE A  92      21.855  11.602   6.237  1.00  0.70           O  
ATOM   1364  CB  ILE A  92      20.765  12.956   8.540  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92      19.516  13.249   7.857  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92      20.740  13.600   9.929  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      18.393  12.554   8.462  1.00  0.70           C  
ATOM   1368  H   ILE A  92      21.149  15.333   7.060  1.00  0.70           H  
ATOM   1369  HA  ILE A  92      22.864  13.209   8.283  1.00  0.70           H  
ATOM   1370  HB  ILE A  92      20.844  11.875   8.645  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      19.339  14.301   7.919  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92      19.593  12.964   6.806  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92      19.892  13.215  10.494  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92      21.664  13.366  10.455  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92      20.644  14.680   9.826  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      17.479  12.806   7.929  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92      18.577  11.494   8.414  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      18.311  12.848   9.501  1.00  0.70           H  
ATOM   1379  N   GLY A  93      22.343  13.616   5.327  1.00  0.70           N  
ATOM   1380  CA  GLY A  93      22.493  13.090   3.978  1.00  0.70           C  
ATOM   1381  C   GLY A  93      21.213  12.988   3.147  1.00  0.70           C  
ATOM   1382  O   GLY A  93      21.186  12.240   2.167  1.00  0.70           O  
ATOM   1383  H   GLY A  93      22.476  14.619   5.468  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93      23.204  13.721   3.445  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93      22.952  12.105   4.038  1.00  0.70           H  
ATOM   1386  N   LEU A  94      20.151  13.708   3.515  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      18.924  13.631   2.731  1.00  0.68           C  
ATOM   1388  C   LEU A  94      18.536  14.940   2.059  1.00  0.68           C  
ATOM   1389  O   LEU A  94      18.198  15.923   2.717  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      17.784  13.164   3.635  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      16.501  12.851   2.948  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      15.683  11.857   3.749  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      15.766  14.101   2.824  1.00  0.68           C  
ATOM   1394  H   LEU A  94      20.176  14.318   4.332  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      19.062  12.887   1.950  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      18.104  12.289   4.137  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      17.593  13.934   4.381  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      16.705  12.444   1.956  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      14.755  11.666   3.239  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      16.239  10.944   3.828  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      15.476  12.249   4.741  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      14.882  13.925   2.303  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      15.552  14.491   3.786  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      16.351  14.796   2.295  1.00  0.68           H  
ATOM   1405  N   GLU A  95      18.554  14.934   0.722  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      18.187  16.118  -0.043  1.00  0.66           C  
ATOM   1407  C   GLU A  95      16.729  16.475   0.204  1.00  0.66           C  
ATOM   1408  O   GLU A  95      15.838  15.614   0.106  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      18.462  15.926  -1.535  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      18.187  17.177  -2.380  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      18.557  17.031  -3.835  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      18.908  15.947  -4.236  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      18.482  18.002  -4.545  1.00  0.66           O  
ATOM   1414  H   GLU A  95      18.842  14.094   0.241  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      18.795  16.954   0.306  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      19.512  15.670  -1.672  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      17.885  15.098  -1.914  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      17.125  17.419  -2.317  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      18.739  18.013  -1.953  1.00  0.66           H  
ATOM   1420  N   ALA A  96      16.493  17.745   0.478  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      15.160  18.206   0.786  1.00  0.63           C  
ATOM   1422  C   ALA A  96      14.934  19.622   0.288  1.00  0.63           C  
ATOM   1423  O   ALA A  96      15.880  20.377   0.020  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      14.924  18.134   2.292  1.00  0.63           C  
ATOM   1425  H   ALA A  96      17.266  18.393   0.521  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      14.457  17.557   0.274  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      13.906  18.457   2.519  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      15.062  17.108   2.627  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      15.634  18.772   2.805  1.00  0.63           H  
ATOM   1430  N   ARG A  97      13.661  19.957   0.155  1.00  0.62           N  
ATOM   1431  CA  ARG A  97      13.225  21.274  -0.282  1.00  0.62           C  
ATOM   1432  C   ARG A  97      12.114  21.818   0.599  1.00  0.62           C  
ATOM   1433  O   ARG A  97      11.292  21.048   1.089  1.00  0.62           O  
ATOM   1434  CB  ARG A  97      12.728  21.195  -1.732  1.00  0.62           C  
ATOM   1435  CG  ARG A  97      13.791  20.851  -2.769  1.00  0.62           C  
ATOM   1436  CD  ARG A  97      14.716  22.011  -2.928  1.00  0.62           C  
ATOM   1437  NE  ARG A  97      15.725  21.816  -3.953  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97      16.954  21.284  -3.756  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97      17.353  20.889  -2.560  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97      17.781  21.171  -4.784  1.00  0.62           N  
ATOM   1441  H   ARG A  97      12.968  19.237   0.365  1.00  0.62           H  
ATOM   1442  HA  ARG A  97      14.072  21.958  -0.229  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97      11.944  20.439  -1.806  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97      12.283  22.151  -2.016  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97      14.361  19.975  -2.471  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97      13.310  20.660  -3.728  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97      14.134  22.895  -3.190  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97      15.228  22.187  -1.980  1.00  0.62           H  
ATOM   1449  HE  ARG A  97      15.489  22.097  -4.892  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97      16.737  20.951  -1.736  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97      18.289  20.524  -2.450  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      17.492  21.471  -5.703  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97      18.706  20.776  -4.648  1.00  0.62           H  
ATOM   1454  N   LEU A  98      12.087  23.141   0.777  1.00  0.62           N  
ATOM   1455  CA  LEU A  98      11.020  23.812   1.515  1.00  0.62           C  
ATOM   1456  C   LEU A  98      10.091  24.532   0.574  1.00  0.62           C  
ATOM   1457  O   LEU A  98      10.550  25.226  -0.342  1.00  0.62           O  
ATOM   1458  CB  LEU A  98      11.565  24.823   2.540  1.00  0.62           C  
ATOM   1459  CG  LEU A  98      10.480  25.565   3.435  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98      11.096  25.876   4.759  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98      10.015  26.890   2.779  1.00  0.62           C  
ATOM   1462  H   LEU A  98      12.827  23.705   0.384  1.00  0.62           H  
ATOM   1463  HA  LEU A  98      10.452  23.060   2.052  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98      12.209  24.290   3.230  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98      12.161  25.574   2.022  1.00  0.62           H  
ATOM   1466  HG  LEU A  98       9.622  24.903   3.587  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98      10.376  26.373   5.415  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98      11.418  24.945   5.203  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98      11.946  26.520   4.599  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98       9.281  27.372   3.425  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98      10.864  27.544   2.647  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98       9.566  26.695   1.818  1.00  0.62           H  
ATOM   1473  N   GLN A  99       8.796  24.344   0.798  1.00  0.65           N  
ATOM   1474  CA  GLN A  99       7.762  24.990   0.028  1.00  0.65           C  
ATOM   1475  C   GLN A  99       6.821  25.836   0.890  1.00  0.65           C  
ATOM   1476  O   GLN A  99       6.495  25.502   2.043  1.00  0.65           O  
ATOM   1477  CB  GLN A  99       6.964  23.959  -0.771  1.00  0.65           C  
ATOM   1478  CG  GLN A  99       7.762  23.284  -1.834  1.00  0.65           C  
ATOM   1479  CD  GLN A  99       6.949  22.330  -2.636  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99       6.026  21.647  -2.113  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99       7.271  22.258  -3.925  1.00  0.65           N  
ATOM   1482  H   GLN A  99       8.532  23.727   1.550  1.00  0.65           H  
ATOM   1483  HA  GLN A  99       8.254  25.637  -0.677  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99       6.584  23.193  -0.094  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99       6.110  24.445  -1.234  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99       8.148  24.051  -2.512  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99       8.588  22.739  -1.378  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99       6.769  21.645  -4.535  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99       8.050  22.829  -4.305  1.00  0.65           H  
ATOM   1490  N   SER A 100       6.335  26.911   0.299  1.00  0.69           N  
ATOM   1491  CA  SER A 100       5.407  27.778   0.998  1.00  0.69           C  
ATOM   1492  C   SER A 100       4.434  28.496   0.080  1.00  0.69           C  
ATOM   1493  O   SER A 100       4.781  28.960  -1.002  1.00  0.69           O  
ATOM   1494  CB  SER A 100       6.189  28.809   1.802  1.00  0.69           C  
ATOM   1495  OG  SER A 100       5.321  29.720   2.431  1.00  0.69           O  
ATOM   1496  H   SER A 100       6.675  27.149  -0.636  1.00  0.69           H  
ATOM   1497  HA  SER A 100       4.823  27.165   1.680  1.00  0.69           H  
ATOM   1498 1HB  SER A 100       6.804  28.309   2.553  1.00  0.69           H  
ATOM   1499 2HB  SER A 100       6.861  29.352   1.133  1.00  0.69           H  
ATOM   1500  HG  SER A 100       5.878  30.483   2.655  1.00  0.69           H  
ATOM   1501  N   ALA A 101       3.203  28.633   0.553  1.00  0.74           N  
ATOM   1502  CA  ALA A 101       2.166  29.391  -0.130  1.00  0.74           C  
ATOM   1503  C   ALA A 101       2.514  30.878  -0.194  1.00  0.74           C  
ATOM   1504  O   ALA A 101       1.965  31.620  -1.011  1.00  0.74           O  
ATOM   1505  CB  ALA A 101       0.856  29.200   0.566  1.00  0.74           C  
ATOM   1506  H   ALA A 101       2.973  28.206   1.438  1.00  0.74           H  
ATOM   1507  HA  ALA A 101       2.084  29.020  -1.150  1.00  0.74           H  
ATOM   1508 1HB  ALA A 101       0.087  29.751   0.031  1.00  0.74           H  
ATOM   1509 2HB  ALA A 101       0.606  28.142   0.571  1.00  0.74           H  
ATOM   1510 3HB  ALA A 101       0.933  29.570   1.584  1.00  0.74           H  
ATOM   1511  N   ILE A 102       3.404  31.312   0.696  1.00  0.80           N  
ATOM   1512  CA  ILE A 102       3.853  32.688   0.745  1.00  0.80           C  
ATOM   1513  C   ILE A 102       5.172  32.700   0.004  1.00  0.80           C  
ATOM   1514  O   ILE A 102       6.070  31.930   0.348  1.00  0.80           O  
ATOM   1515  CB  ILE A 102       4.075  33.168   2.187  1.00  0.80           C  
ATOM   1516  CG1 ILE A 102       2.781  33.076   2.985  1.00  0.80           C  
ATOM   1517  CG2 ILE A 102       4.579  34.612   2.162  1.00  0.80           C  
ATOM   1518  CD1 ILE A 102       2.990  33.264   4.467  1.00  0.80           C  
ATOM   1519  H   ILE A 102       3.840  30.652   1.333  1.00  0.80           H  
ATOM   1520  HA  ILE A 102       3.141  33.336   0.235  1.00  0.80           H  
ATOM   1521  HB  ILE A 102       4.812  32.533   2.671  1.00  0.80           H  
ATOM   1522 1HG1 ILE A 102       2.092  33.843   2.631  1.00  0.80           H  
ATOM   1523 2HG1 ILE A 102       2.326  32.098   2.822  1.00  0.80           H  
ATOM   1524 1HG2 ILE A 102       4.748  34.960   3.177  1.00  0.80           H  
ATOM   1525 2HG2 ILE A 102       5.508  34.672   1.602  1.00  0.80           H  
ATOM   1526 3HG2 ILE A 102       3.832  35.245   1.683  1.00  0.80           H  
ATOM   1527 1HD1 ILE A 102       2.044  33.195   4.970  1.00  0.80           H  
ATOM   1528 2HD1 ILE A 102       3.660  32.490   4.843  1.00  0.80           H  
ATOM   1529 3HD1 ILE A 102       3.425  34.244   4.654  1.00  0.80           H  
ATOM   1530  N   ASP A 103       5.322  33.564  -0.997  1.00  0.84           N  
ATOM   1531  CA  ASP A 103       6.523  33.524  -1.832  1.00  0.84           C  
ATOM   1532  C   ASP A 103       7.762  34.104  -1.149  1.00  0.84           C  
ATOM   1533  O   ASP A 103       8.330  35.117  -1.562  1.00  0.84           O  
ATOM   1534  CB  ASP A 103       6.256  34.289  -3.138  1.00  0.84           C  
ATOM   1535  CG  ASP A 103       7.348  34.129  -4.227  1.00  0.84           C  
ATOM   1536  OD1 ASP A 103       8.117  33.199  -4.161  1.00  0.84           O  
ATOM   1537  OD2 ASP A 103       7.379  34.946  -5.121  1.00  0.84           O  
ATOM   1538  H   ASP A 103       4.574  34.205  -1.217  1.00  0.84           H  
ATOM   1539  HA  ASP A 103       6.730  32.481  -2.076  1.00  0.84           H  
ATOM   1540 1HB  ASP A 103       5.306  33.957  -3.558  1.00  0.84           H  
ATOM   1541 2HB  ASP A 103       6.154  35.351  -2.914  1.00  0.84           H  
ATOM   1542  N   MET A 104       8.229  33.402  -0.128  1.00  0.86           N  
ATOM   1543  CA  MET A 104       9.399  33.809   0.614  1.00  0.86           C  
ATOM   1544  C   MET A 104      10.613  33.304  -0.138  1.00  0.86           C  
ATOM   1545  O   MET A 104      11.254  32.328   0.267  1.00  0.86           O  
ATOM   1546  CB  MET A 104       9.364  33.264   2.041  1.00  0.86           C  
ATOM   1547  CG  MET A 104       8.222  33.796   2.901  1.00  0.86           C  
ATOM   1548  SD  MET A 104       8.282  33.202   4.601  1.00  0.86           S  
ATOM   1549  CE  MET A 104       6.755  33.820   5.274  1.00  0.86           C  
ATOM   1550  H   MET A 104       7.712  32.573   0.138  1.00  0.86           H  
ATOM   1551  HA  MET A 104       9.444  34.898   0.645  1.00  0.86           H  
ATOM   1552 1HB  MET A 104       9.277  32.177   2.011  1.00  0.86           H  
ATOM   1553 2HB  MET A 104      10.300  33.503   2.542  1.00  0.86           H  
ATOM   1554 1HG  MET A 104       8.230  34.884   2.906  1.00  0.86           H  
ATOM   1555 2HG  MET A 104       7.290  33.459   2.464  1.00  0.86           H  
ATOM   1556 1HE  MET A 104       6.665  33.524   6.305  1.00  0.86           H  
ATOM   1557 2HE  MET A 104       6.735  34.907   5.205  1.00  0.86           H  
ATOM   1558 3HE  MET A 104       5.932  33.406   4.716  1.00  0.86           H  
ATOM   1559  N   HIS A 105      10.936  33.992  -1.225  1.00  0.86           N  
ATOM   1560  CA  HIS A 105      11.986  33.585  -2.164  1.00  0.86           C  
ATOM   1561  C   HIS A 105      13.387  33.516  -1.549  1.00  0.86           C  
ATOM   1562  O   HIS A 105      14.275  32.855  -2.083  1.00  0.86           O  
ATOM   1563  CB  HIS A 105      12.003  34.538  -3.361  1.00  0.86           C  
ATOM   1564  CG  HIS A 105      12.469  35.936  -3.029  1.00  0.86           C  
ATOM   1565  ND1 HIS A 105      11.663  36.862  -2.396  1.00  0.86           N  
ATOM   1566  CD2 HIS A 105      13.651  36.559  -3.253  1.00  0.86           C  
ATOM   1567  CE1 HIS A 105      12.331  37.992  -2.244  1.00  0.86           C  
ATOM   1568  NE2 HIS A 105      13.538  37.836  -2.756  1.00  0.86           N  
ATOM   1569  H   HIS A 105      10.323  34.778  -1.457  1.00  0.86           H  
ATOM   1570  HA  HIS A 105      11.750  32.586  -2.540  1.00  0.86           H  
ATOM   1571 1HB  HIS A 105      12.650  34.133  -4.137  1.00  0.86           H  
ATOM   1572 2HB  HIS A 105      10.991  34.604  -3.776  1.00  0.86           H  
ATOM   1573  HD2 HIS A 105      14.528  36.128  -3.735  1.00  0.86           H  
ATOM   1574  HE1 HIS A 105      11.952  38.899  -1.774  1.00  0.86           H  
ATOM   1575  HE2 HIS A 105      14.265  38.537  -2.777  1.00  0.86           H  
ATOM   1576  N   GLU A 106      13.574  34.175  -0.408  1.00  0.84           N  
ATOM   1577  CA  GLU A 106      14.851  34.165   0.293  1.00  0.84           C  
ATOM   1578  C   GLU A 106      15.023  32.897   1.138  1.00  0.84           C  
ATOM   1579  O   GLU A 106      16.105  32.640   1.669  1.00  0.84           O  
ATOM   1580  CB  GLU A 106      14.968  35.388   1.205  1.00  0.84           C  
ATOM   1581  CG  GLU A 106      15.038  36.722   0.475  1.00  0.84           C  
ATOM   1582  CD  GLU A 106      15.135  37.912   1.409  1.00  0.84           C  
ATOM   1583  OE1 GLU A 106      15.107  37.713   2.601  1.00  0.84           O  
ATOM   1584  OE2 GLU A 106      15.252  39.017   0.927  1.00  0.84           O  
ATOM   1585  H   GLU A 106      12.800  34.701  -0.029  1.00  0.84           H  
ATOM   1586  HA  GLU A 106      15.651  34.197  -0.446  1.00  0.84           H  
ATOM   1587 1HB  GLU A 106      14.107  35.419   1.873  1.00  0.84           H  
ATOM   1588 2HB  GLU A 106      15.859  35.294   1.824  1.00  0.84           H  
ATOM   1589 1HG  GLU A 106      15.896  36.721  -0.196  1.00  0.84           H  
ATOM   1590 2HG  GLU A 106      14.142  36.819  -0.127  1.00  0.84           H  
ATOM   1591  N   ILE A 107      13.939  32.134   1.294  1.00  0.82           N  
ATOM   1592  CA  ILE A 107      13.931  30.925   2.102  1.00  0.82           C  
ATOM   1593  C   ILE A 107      13.691  29.657   1.279  1.00  0.82           C  
ATOM   1594  O   ILE A 107      14.369  28.648   1.481  1.00  0.82           O  
ATOM   1595  CB  ILE A 107      12.882  30.998   3.216  1.00  0.82           C  
ATOM   1596  CG1 ILE A 107      13.217  32.151   4.180  1.00  0.82           C  
ATOM   1597  CG2 ILE A 107      12.858  29.690   3.941  1.00  0.82           C  
ATOM   1598  CD1 ILE A 107      12.143  32.423   5.203  1.00  0.82           C  
ATOM   1599  H   ILE A 107      13.077  32.387   0.822  1.00  0.82           H  
ATOM   1600  HA  ILE A 107      14.906  30.829   2.575  1.00  0.82           H  
ATOM   1601  HB  ILE A 107      11.899  31.197   2.783  1.00  0.82           H  
ATOM   1602 1HG1 ILE A 107      14.145  31.918   4.700  1.00  0.82           H  
ATOM   1603 2HG1 ILE A 107      13.364  33.061   3.599  1.00  0.82           H  
ATOM   1604 1HG2 ILE A 107      12.121  29.722   4.728  1.00  0.82           H  
ATOM   1605 2HG2 ILE A 107      12.616  28.895   3.250  1.00  0.82           H  
ATOM   1606 3HG2 ILE A 107      13.841  29.515   4.361  1.00  0.82           H  
ATOM   1607 1HD1 ILE A 107      12.446  33.253   5.840  1.00  0.82           H  
ATOM   1608 2HD1 ILE A 107      11.220  32.677   4.699  1.00  0.82           H  
ATOM   1609 3HD1 ILE A 107      11.996  31.539   5.810  1.00  0.82           H  
ATOM   1610  N   GLY A 108      12.698  29.686   0.384  1.00  0.80           N  
ATOM   1611  CA  GLY A 108      12.336  28.461  -0.335  1.00  0.80           C  
ATOM   1612  C   GLY A 108      11.505  28.667  -1.605  1.00  0.80           C  
ATOM   1613  O   GLY A 108      11.549  29.720  -2.243  1.00  0.80           O  
ATOM   1614  H   GLY A 108      12.181  30.552   0.234  1.00  0.80           H  
ATOM   1615 1HA  GLY A 108      13.248  27.927  -0.596  1.00  0.80           H  
ATOM   1616 2HA  GLY A 108      11.786  27.806   0.339  1.00  0.80           H  
ATOM   1617  N   GLU A 109      10.839  27.596  -2.025  1.00  0.78           N  
ATOM   1618  CA  GLU A 109      10.071  27.541  -3.266  1.00  0.78           C  
ATOM   1619  C   GLU A 109       8.586  27.825  -3.048  1.00  0.78           C  
ATOM   1620  O   GLU A 109       8.010  27.419  -2.042  1.00  0.78           O  
ATOM   1621  CB  GLU A 109      10.305  26.175  -3.927  1.00  0.78           C  
ATOM   1622  CG  GLU A 109       9.605  25.929  -5.280  1.00  0.78           C  
ATOM   1623  CD  GLU A 109      10.005  24.602  -5.918  1.00  0.78           C  
ATOM   1624  OE1 GLU A 109       9.707  23.535  -5.387  1.00  0.78           O  
ATOM   1625  OE2 GLU A 109      10.585  24.666  -6.980  1.00  0.78           O  
ATOM   1626  H   GLU A 109      10.840  26.760  -1.437  1.00  0.78           H  
ATOM   1627  HA  GLU A 109      10.458  28.307  -3.937  1.00  0.78           H  
ATOM   1628 1HB  GLU A 109      11.373  26.037  -4.086  1.00  0.78           H  
ATOM   1629 2HB  GLU A 109       9.984  25.392  -3.242  1.00  0.78           H  
ATOM   1630 1HG  GLU A 109       8.536  25.918  -5.126  1.00  0.78           H  
ATOM   1631 2HG  GLU A 109       9.838  26.746  -5.961  1.00  0.78           H  
ATOM   1632  N   ALA A 110       7.970  28.553  -3.965  1.00  0.76           N  
ATOM   1633  CA  ALA A 110       6.539  28.804  -3.850  1.00  0.76           C  
ATOM   1634  C   ALA A 110       5.806  27.471  -3.882  1.00  0.76           C  
ATOM   1635  O   ALA A 110       6.208  26.549  -4.599  1.00  0.76           O  
ATOM   1636  CB  ALA A 110       6.052  29.704  -4.965  1.00  0.76           C  
ATOM   1637  H   ALA A 110       8.485  28.909  -4.758  1.00  0.76           H  
ATOM   1638  HA  ALA A 110       6.347  29.286  -2.891  1.00  0.76           H  
ATOM   1639 1HB  ALA A 110       4.981  29.874  -4.846  1.00  0.76           H  
ATOM   1640 2HB  ALA A 110       6.582  30.662  -4.919  1.00  0.76           H  
ATOM   1641 3HB  ALA A 110       6.239  29.228  -5.925  1.00  0.76           H  
ATOM   1642  N   PHE A 111       4.699  27.353  -3.171  1.00  0.74           N  
ATOM   1643  CA  PHE A 111       4.043  26.060  -3.214  1.00  0.74           C  
ATOM   1644  C   PHE A 111       3.354  25.764  -4.524  1.00  0.74           C  
ATOM   1645  O   PHE A 111       2.192  26.104  -4.751  1.00  0.74           O  
ATOM   1646  CB  PHE A 111       3.006  25.915  -2.106  1.00  0.74           C  
ATOM   1647  CG  PHE A 111       2.336  24.551  -2.091  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111       2.945  23.441  -2.671  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111       1.084  24.382  -1.521  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111       2.321  22.215  -2.683  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111       0.467  23.145  -1.525  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111       1.085  22.069  -2.107  1.00  0.74           C  
ATOM   1653  H   PHE A 111       4.386  28.109  -2.571  1.00  0.74           H  
ATOM   1654  HA  PHE A 111       4.806  25.295  -3.064  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111       3.491  26.059  -1.153  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111       2.239  26.678  -2.211  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111       3.928  23.545  -3.128  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111       0.583  25.238  -1.066  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111       2.811  21.362  -3.148  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      -0.522  23.020  -1.078  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111       0.582  21.102  -2.119  1.00  0.74           H  
ATOM   1662  N   ILE A 112       4.091  25.043  -5.345  1.00  0.73           N  
ATOM   1663  CA  ILE A 112       3.650  24.560  -6.629  1.00  0.73           C  
ATOM   1664  C   ILE A 112       3.506  23.051  -6.517  1.00  0.73           C  
ATOM   1665  O   ILE A 112       4.490  22.329  -6.321  1.00  0.73           O  
ATOM   1666  CB  ILE A 112       4.658  24.952  -7.714  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112       4.772  26.489  -7.764  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112       4.239  24.366  -9.062  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112       5.925  26.995  -8.577  1.00  0.73           C  
ATOM   1670  H   ILE A 112       5.054  24.905  -5.053  1.00  0.73           H  
ATOM   1671  HA  ILE A 112       2.679  24.994  -6.865  1.00  0.73           H  
ATOM   1672  HB  ILE A 112       5.640  24.571  -7.441  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112       3.852  26.890  -8.182  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112       4.885  26.870  -6.757  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112       4.966  24.647  -9.822  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112       4.188  23.292  -8.990  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112       3.260  24.757  -9.336  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112       5.929  28.084  -8.560  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112       6.856  26.624  -8.148  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112       5.830  26.648  -9.603  1.00  0.73           H  
ATOM   1681  N   VAL A 113       2.285  22.572  -6.683  1.00  0.71           N  
ATOM   1682  CA  VAL A 113       1.985  21.160  -6.500  1.00  0.71           C  
ATOM   1683  C   VAL A 113       2.722  20.274  -7.478  1.00  0.71           C  
ATOM   1684  O   VAL A 113       3.222  19.210  -7.112  1.00  0.71           O  
ATOM   1685  CB  VAL A 113       0.495  20.908  -6.658  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113       0.237  19.404  -6.642  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      -0.245  21.612  -5.548  1.00  0.71           C  
ATOM   1688  H   VAL A 113       1.532  23.218  -6.876  1.00  0.71           H  
ATOM   1689  HA  VAL A 113       2.275  20.879  -5.488  1.00  0.71           H  
ATOM   1690  HB  VAL A 113       0.163  21.292  -7.619  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      -0.829  19.214  -6.768  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113       0.783  18.925  -7.454  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113       0.568  18.984  -5.690  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      -1.315  21.448  -5.659  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113       0.079  21.217  -4.595  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      -0.042  22.682  -5.584  1.00  0.71           H  
ATOM   1697  N   ARG A 114       2.795  20.699  -8.732  1.00  0.69           N  
ATOM   1698  CA  ARG A 114       3.469  19.888  -9.730  1.00  0.69           C  
ATOM   1699  C   ARG A 114       4.933  19.684  -9.364  1.00  0.69           C  
ATOM   1700  O   ARG A 114       5.493  18.609  -9.595  1.00  0.69           O  
ATOM   1701  CB  ARG A 114       3.372  20.546 -11.094  1.00  0.69           C  
ATOM   1702  CG  ARG A 114       1.978  20.529 -11.705  1.00  0.69           C  
ATOM   1703  CD  ARG A 114       1.927  21.254 -13.008  1.00  0.69           C  
ATOM   1704  NE  ARG A 114       0.589  21.234 -13.589  1.00  0.69           N  
ATOM   1705  CZ  ARG A 114       0.207  21.944 -14.671  1.00  0.69           C  
ATOM   1706  NH1 ARG A 114       1.067  22.730 -15.283  1.00  0.69           N  
ATOM   1707  NH2 ARG A 114      -1.034  21.851 -15.118  1.00  0.69           N  
ATOM   1708  H   ARG A 114       2.374  21.579  -8.988  1.00  0.69           H  
ATOM   1709  HA  ARG A 114       2.981  18.914  -9.772  1.00  0.69           H  
ATOM   1710 1HB  ARG A 114       3.693  21.583 -11.021  1.00  0.69           H  
ATOM   1711 2HB  ARG A 114       4.047  20.042 -11.787  1.00  0.69           H  
ATOM   1712 1HG  ARG A 114       1.670  19.497 -11.875  1.00  0.69           H  
ATOM   1713 2HG  ARG A 114       1.278  21.007 -11.017  1.00  0.69           H  
ATOM   1714 1HD  ARG A 114       2.217  22.294 -12.856  1.00  0.69           H  
ATOM   1715 2HD  ARG A 114       2.613  20.786 -13.713  1.00  0.69           H  
ATOM   1716  HE  ARG A 114      -0.104  20.643 -13.149  1.00  0.69           H  
ATOM   1717 1HH1 ARG A 114       2.015  22.803 -14.943  1.00  0.69           H  
ATOM   1718 2HH1 ARG A 114       0.778  23.261 -16.092  1.00  0.69           H  
ATOM   1719 1HH2 ARG A 114      -1.696  21.249 -14.648  1.00  0.69           H  
ATOM   1720 2HH2 ARG A 114      -1.320  22.383 -15.926  1.00  0.69           H  
ATOM   1721  N   ARG A 115       5.570  20.708  -8.793  1.00  0.67           N  
ATOM   1722  CA  ARG A 115       6.969  20.557  -8.454  1.00  0.67           C  
ATOM   1723  C   ARG A 115       7.075  19.681  -7.223  1.00  0.67           C  
ATOM   1724  O   ARG A 115       7.969  18.840  -7.133  1.00  0.67           O  
ATOM   1725  CB  ARG A 115       7.639  21.896  -8.214  1.00  0.67           C  
ATOM   1726  CG  ARG A 115       7.767  22.756  -9.458  1.00  0.67           C  
ATOM   1727  CD  ARG A 115       8.477  24.020  -9.183  1.00  0.67           C  
ATOM   1728  NE  ARG A 115       8.469  24.916 -10.327  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115       9.126  26.092 -10.386  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115       9.880  26.493  -9.377  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115       9.017  26.849 -11.466  1.00  0.67           N  
ATOM   1732  H   ARG A 115       5.084  21.568  -8.585  1.00  0.67           H  
ATOM   1733  HA  ARG A 115       7.481  20.065  -9.280  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115       7.068  22.461  -7.475  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115       8.640  21.745  -7.802  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115       8.326  22.209 -10.216  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115       6.778  22.989  -9.839  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115       8.023  24.528  -8.335  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115       9.511  23.786  -8.952  1.00  0.67           H  
ATOM   1740  HE  ARG A 115       7.908  24.652 -11.122  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115       9.995  25.903  -8.534  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115      10.369  27.372  -9.434  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115       8.444  26.546 -12.241  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115       9.508  27.730 -11.516  1.00  0.67           H  
ATOM   1745  N   ALA A 116       6.129  19.838  -6.285  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       6.176  19.042  -5.068  1.00  0.66           C  
ATOM   1747  C   ALA A 116       6.122  17.580  -5.412  1.00  0.66           C  
ATOM   1748  O   ALA A 116       6.924  16.781  -4.927  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       4.998  19.369  -4.177  1.00  0.66           C  
ATOM   1750  H   ALA A 116       5.399  20.542  -6.404  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       7.106  19.251  -4.549  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       5.051  18.772  -3.278  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       5.006  20.411  -3.927  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       4.076  19.145  -4.702  1.00  0.66           H  
ATOM   1755  N   ALA A 117       5.206  17.237  -6.315  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       5.052  15.862  -6.723  1.00  0.65           C  
ATOM   1757  C   ALA A 117       6.313  15.353  -7.396  1.00  0.65           C  
ATOM   1758  O   ALA A 117       6.767  14.253  -7.094  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       3.866  15.740  -7.647  1.00  0.65           C  
ATOM   1760  H   ALA A 117       4.582  17.949  -6.697  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       4.874  15.260  -5.837  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       3.736  14.699  -7.939  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117       2.969  16.096  -7.135  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       4.042  16.350  -8.537  1.00  0.65           H  
ATOM   1765  N   ARG A 118       6.928  16.167  -8.257  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       8.139  15.727  -8.939  1.00  0.64           C  
ATOM   1767  C   ARG A 118       9.293  15.524  -7.966  1.00  0.64           C  
ATOM   1768  O   ARG A 118      10.079  14.579  -8.089  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       8.518  16.727 -10.014  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.576  16.714 -11.211  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.878  17.794 -12.183  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       6.966  17.768 -13.316  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       6.905  18.712 -14.276  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       7.709  19.751 -14.230  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       6.038  18.592 -15.267  1.00  0.64           N  
ATOM   1776  H   ARG A 118       6.530  17.081  -8.487  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       7.925  14.776  -9.427  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       8.511  17.731  -9.591  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       9.526  16.521 -10.368  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       7.677  15.755 -11.724  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       6.552  16.821 -10.872  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       7.775  18.759 -11.685  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       8.893  17.681 -12.557  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       6.332  16.982 -13.386  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.372  19.842 -13.474  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       7.664  20.457 -14.951  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       5.420  17.792 -15.305  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118       5.994  19.297 -15.987  1.00  0.64           H  
ATOM   1789  N   HIS A 119       9.388  16.373  -6.952  1.00  0.65           N  
ATOM   1790  CA  HIS A 119      10.483  16.208  -6.018  1.00  0.65           C  
ATOM   1791  C   HIS A 119      10.295  14.881  -5.281  1.00  0.65           C  
ATOM   1792  O   HIS A 119      11.247  14.100  -5.134  1.00  0.65           O  
ATOM   1793  CB  HIS A 119      10.508  17.330  -4.983  1.00  0.65           C  
ATOM   1794  CG  HIS A 119      10.827  18.731  -5.458  1.00  0.65           C  
ATOM   1795  ND1 HIS A 119      11.962  19.059  -6.168  1.00  0.65           N  
ATOM   1796  CD2 HIS A 119      10.159  19.894  -5.250  1.00  0.65           C  
ATOM   1797  CE1 HIS A 119      11.957  20.373  -6.405  1.00  0.65           C  
ATOM   1798  NE2 HIS A 119      10.870  20.892  -5.850  1.00  0.65           N  
ATOM   1799  H   HIS A 119       8.731  17.149  -6.859  1.00  0.65           H  
ATOM   1800  HA  HIS A 119      11.433  16.185  -6.547  1.00  0.65           H  
ATOM   1801 1HB  HIS A 119       9.517  17.380  -4.582  1.00  0.65           H  
ATOM   1802 2HB  HIS A 119      11.183  17.067  -4.169  1.00  0.65           H  
ATOM   1803  HD2 HIS A 119       9.232  20.016  -4.706  1.00  0.65           H  
ATOM   1804  HE1 HIS A 119      12.716  20.929  -6.949  1.00  0.65           H  
ATOM   1805  HE2 HIS A 119      10.572  21.888  -5.842  1.00  0.65           H  
ATOM   1806  N   LEU A 120       9.039  14.586  -4.909  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       8.701  13.350  -4.214  1.00  0.65           C  
ATOM   1808  C   LEU A 120       8.979  12.126  -5.095  1.00  0.65           C  
ATOM   1809  O   LEU A 120       9.578  11.155  -4.633  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       7.221  13.405  -3.812  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       6.890  14.447  -2.728  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       5.374  14.581  -2.595  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       7.531  14.027  -1.424  1.00  0.65           C  
ATOM   1814  H   LEU A 120       8.296  15.269  -5.078  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       9.313  13.281  -3.313  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       6.630  13.640  -4.687  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       6.919  12.420  -3.451  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       7.296  15.404  -3.014  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       5.136  15.328  -1.850  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       4.957  14.890  -3.546  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       4.950  13.623  -2.305  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       7.323  14.769  -0.667  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       7.137  13.061  -1.112  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       8.607  13.951  -1.558  1.00  0.65           H  
ATOM   1825  N   GLU A 121       8.655  12.219  -6.397  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       8.882  11.126  -7.359  1.00  0.66           C  
ATOM   1827  C   GLU A 121      10.366  10.784  -7.458  1.00  0.66           C  
ATOM   1828  O   GLU A 121      10.744   9.626  -7.646  1.00  0.66           O  
ATOM   1829  CB  GLU A 121       8.343  11.484  -8.757  1.00  0.66           C  
ATOM   1830  CG  GLU A 121       6.806  11.502  -8.893  1.00  0.66           C  
ATOM   1831  CD  GLU A 121       6.317  12.039 -10.232  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121       7.108  12.591 -10.965  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121       5.149  11.885 -10.519  1.00  0.66           O  
ATOM   1834  H   GLU A 121       8.173  13.057  -6.719  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       8.354  10.240  -7.000  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121       8.711  12.468  -9.037  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121       8.732  10.775  -9.484  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121       6.445  10.482  -8.779  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121       6.381  12.085  -8.093  1.00  0.66           H  
ATOM   1840  N   LYS A 122      11.210  11.799  -7.289  1.00  0.66           N  
ATOM   1841  CA  LYS A 122      12.658  11.653  -7.339  1.00  0.66           C  
ATOM   1842  C   LYS A 122      13.244  11.169  -6.000  1.00  0.66           C  
ATOM   1843  O   LYS A 122      14.466  11.072  -5.849  1.00  0.66           O  
ATOM   1844  CB  LYS A 122      13.305  12.974  -7.755  1.00  0.66           C  
ATOM   1845  CG  LYS A 122      13.008  13.411  -9.186  1.00  0.66           C  
ATOM   1846  CD  LYS A 122      13.664  14.750  -9.488  1.00  0.66           C  
ATOM   1847  CE  LYS A 122      13.372  15.213 -10.905  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122      14.000  16.534 -11.194  1.00  0.66           N  
ATOM   1849  H   LYS A 122      10.819  12.737  -7.174  1.00  0.66           H  
ATOM   1850  HA  LYS A 122      12.896  10.904  -8.093  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122      12.947  13.767  -7.096  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122      14.380  12.909  -7.639  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122      13.389  12.663  -9.879  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122      11.933  13.494  -9.329  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122      13.281  15.497  -8.787  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122      14.742  14.668  -9.353  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122      13.755  14.476 -11.609  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122      12.291  15.299 -11.035  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122      13.785  16.812 -12.141  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122      13.639  17.224 -10.548  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122      15.002  16.462 -11.084  1.00  0.66           H  
ATOM   1862  N   GLY A 123      12.383  10.904  -5.008  1.00  0.66           N  
ATOM   1863  CA  GLY A 123      12.812  10.415  -3.702  1.00  0.66           C  
ATOM   1864  C   GLY A 123      13.240  11.502  -2.721  1.00  0.66           C  
ATOM   1865  O   GLY A 123      13.839  11.202  -1.687  1.00  0.66           O  
ATOM   1866  H   GLY A 123      11.381  11.013  -5.153  1.00  0.66           H  
ATOM   1867 1HA  GLY A 123      11.988   9.848  -3.264  1.00  0.66           H  
ATOM   1868 2HA  GLY A 123      13.631   9.712  -3.839  1.00  0.66           H  
ATOM   1869  N   ARG A 124      12.967  12.764  -3.042  1.00  0.65           N  
ATOM   1870  CA  ARG A 124      13.370  13.857  -2.168  1.00  0.65           C  
ATOM   1871  C   ARG A 124      12.286  14.182  -1.171  1.00  0.65           C  
ATOM   1872  O   ARG A 124      11.107  13.938  -1.425  1.00  0.65           O  
ATOM   1873  CB  ARG A 124      13.723  15.087  -2.971  1.00  0.65           C  
ATOM   1874  CG  ARG A 124      15.159  15.103  -3.455  1.00  0.65           C  
ATOM   1875  CD  ARG A 124      15.474  14.016  -4.471  1.00  0.65           C  
ATOM   1876  NE  ARG A 124      16.838  14.158  -4.981  1.00  0.65           N  
ATOM   1877  CZ  ARG A 124      17.487  13.352  -5.849  1.00  0.65           C  
ATOM   1878  NH1 ARG A 124      16.946  12.272  -6.382  1.00  0.65           N  
ATOM   1879  NH2 ARG A 124      18.722  13.690  -6.157  1.00  0.65           N  
ATOM   1880  H   ARG A 124      12.449  12.985  -3.894  1.00  0.65           H  
ATOM   1881  HA  ARG A 124      14.262  13.555  -1.616  1.00  0.65           H  
ATOM   1882 1HB  ARG A 124      13.081  15.166  -3.837  1.00  0.65           H  
ATOM   1883 2HB  ARG A 124      13.566  15.979  -2.358  1.00  0.65           H  
ATOM   1884 1HG  ARG A 124      15.392  16.073  -3.897  1.00  0.65           H  
ATOM   1885 2HG  ARG A 124      15.788  14.941  -2.597  1.00  0.65           H  
ATOM   1886 1HD  ARG A 124      15.389  13.040  -4.004  1.00  0.65           H  
ATOM   1887 2HD  ARG A 124      14.784  14.081  -5.307  1.00  0.65           H  
ATOM   1888  HE  ARG A 124      17.391  14.947  -4.636  1.00  0.65           H  
ATOM   1889 1HH1 ARG A 124      15.987  11.980  -6.152  1.00  0.65           H  
ATOM   1890 2HH1 ARG A 124      17.484  11.709  -7.020  1.00  0.65           H  
ATOM   1891 1HH2 ARG A 124      19.111  14.539  -5.715  1.00  0.65           H  
ATOM   1892 2HH2 ARG A 124      19.265  13.134  -6.796  1.00  0.65           H  
ATOM   1893  N   VAL A 125      12.679  14.734  -0.031  1.00  0.63           N  
ATOM   1894  CA  VAL A 125      11.682  15.124   0.956  1.00  0.63           C  
ATOM   1895  C   VAL A 125      11.271  16.556   0.778  1.00  0.63           C  
ATOM   1896  O   VAL A 125      12.118  17.438   0.612  1.00  0.63           O  
ATOM   1897  CB  VAL A 125      12.166  14.861   2.377  1.00  0.63           C  
ATOM   1898  CG1 VAL A 125      11.174  15.393   3.407  1.00  0.63           C  
ATOM   1899  CG2 VAL A 125      12.278  13.388   2.541  1.00  0.63           C  
ATOM   1900  H   VAL A 125      13.674  14.920   0.130  1.00  0.63           H  
ATOM   1901  HA  VAL A 125      10.803  14.504   0.803  1.00  0.63           H  
ATOM   1902  HB  VAL A 125      13.118  15.352   2.534  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 125      11.539  15.170   4.398  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 125      11.066  16.470   3.298  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 125      10.204  14.916   3.268  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 125      12.625  13.157   3.536  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 125      11.313  12.955   2.376  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 125      12.969  12.984   1.808  1.00  0.63           H  
ATOM   1909  N   VAL A 126       9.969  16.775   0.771  1.00  0.63           N  
ATOM   1910  CA  VAL A 126       9.493  18.129   0.571  1.00  0.63           C  
ATOM   1911  C   VAL A 126       8.739  18.591   1.799  1.00  0.63           C  
ATOM   1912  O   VAL A 126       7.765  17.952   2.194  1.00  0.63           O  
ATOM   1913  CB  VAL A 126       8.569  18.200  -0.635  1.00  0.63           C  
ATOM   1914  CG1 VAL A 126       8.149  19.618  -0.837  1.00  0.63           C  
ATOM   1915  CG2 VAL A 126       9.240  17.661  -1.844  1.00  0.63           C  
ATOM   1916  H   VAL A 126       9.341  15.980   0.921  1.00  0.63           H  
ATOM   1917  HA  VAL A 126      10.341  18.793   0.409  1.00  0.63           H  
ATOM   1918  HB  VAL A 126       7.678  17.610  -0.437  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 126       7.494  19.657  -1.692  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 126       7.637  19.999   0.047  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 126       9.033  20.229  -1.029  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 126       8.536  17.727  -2.668  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 126      10.132  18.251  -2.060  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 126       9.522  16.614  -1.686  1.00  0.63           H  
ATOM   1925  N   ILE A 127       9.173  19.710   2.361  1.00  0.63           N  
ATOM   1926  CA  ILE A 127       8.596  20.283   3.561  1.00  0.63           C  
ATOM   1927  C   ILE A 127       7.730  21.498   3.247  1.00  0.63           C  
ATOM   1928  O   ILE A 127       8.217  22.485   2.715  1.00  0.63           O  
ATOM   1929  CB  ILE A 127       9.723  20.718   4.512  1.00  0.63           C  
ATOM   1930  CG1 ILE A 127      10.567  19.541   4.884  1.00  0.63           C  
ATOM   1931  CG2 ILE A 127       9.111  21.346   5.781  1.00  0.63           C  
ATOM   1932  CD1 ILE A 127      11.793  19.935   5.514  1.00  0.63           C  
ATOM   1933  H   ILE A 127       9.968  20.178   1.936  1.00  0.63           H  
ATOM   1934  HA  ILE A 127       7.987  19.532   4.045  1.00  0.63           H  
ATOM   1935  HB  ILE A 127      10.367  21.445   4.013  1.00  0.63           H  
ATOM   1936 1HG1 ILE A 127      10.038  18.940   5.587  1.00  0.63           H  
ATOM   1937 2HG1 ILE A 127      10.796  18.946   4.000  1.00  0.63           H  
ATOM   1938 1HG2 ILE A 127       9.911  21.649   6.447  1.00  0.63           H  
ATOM   1939 2HG2 ILE A 127       8.511  22.214   5.509  1.00  0.63           H  
ATOM   1940 3HG2 ILE A 127       8.476  20.613   6.281  1.00  0.63           H  
ATOM   1941 1HD1 ILE A 127      12.345  19.069   5.776  1.00  0.63           H  
ATOM   1942 2HD1 ILE A 127      12.357  20.534   4.813  1.00  0.63           H  
ATOM   1943 3HD1 ILE A 127      11.578  20.516   6.404  1.00  0.63           H  
ATOM   1944  N   PHE A 128       6.464  21.433   3.602  1.00  0.65           N  
ATOM   1945  CA  PHE A 128       5.510  22.494   3.368  1.00  0.65           C  
ATOM   1946  C   PHE A 128       5.397  23.274   4.645  1.00  0.65           C  
ATOM   1947  O   PHE A 128       4.934  22.774   5.676  1.00  0.65           O  
ATOM   1948  CB  PHE A 128       4.166  21.919   2.972  1.00  0.65           C  
ATOM   1949  CG  PHE A 128       3.105  22.916   2.611  1.00  0.65           C  
ATOM   1950  CD1 PHE A 128       3.409  24.059   1.891  1.00  0.65           C  
ATOM   1951  CD2 PHE A 128       1.779  22.689   2.978  1.00  0.65           C  
ATOM   1952  CE1 PHE A 128       2.419  24.953   1.560  1.00  0.65           C  
ATOM   1953  CE2 PHE A 128       0.795  23.575   2.634  1.00  0.65           C  
ATOM   1954  CZ  PHE A 128       1.114  24.708   1.929  1.00  0.65           C  
ATOM   1955  H   PHE A 128       6.145  20.596   4.046  1.00  0.65           H  
ATOM   1956  HA  PHE A 128       5.877  23.145   2.576  1.00  0.65           H  
ATOM   1957 1HB  PHE A 128       4.314  21.259   2.156  1.00  0.65           H  
ATOM   1958 2HB  PHE A 128       3.803  21.335   3.789  1.00  0.65           H  
ATOM   1959  HD1 PHE A 128       4.437  24.241   1.593  1.00  0.65           H  
ATOM   1960  HD2 PHE A 128       1.525  21.791   3.540  1.00  0.65           H  
ATOM   1961  HE1 PHE A 128       2.657  25.846   1.003  1.00  0.65           H  
ATOM   1962  HE2 PHE A 128      -0.236  23.382   2.916  1.00  0.65           H  
ATOM   1963  HZ  PHE A 128       0.332  25.411   1.657  1.00  0.65           H  
ATOM   1964  N   ALA A 129       5.903  24.483   4.600  1.00  0.69           N  
ATOM   1965  CA  ALA A 129       5.965  25.254   5.803  1.00  0.69           C  
ATOM   1966  C   ALA A 129       5.191  26.547   5.710  1.00  0.69           C  
ATOM   1967  O   ALA A 129       5.141  27.338   6.646  1.00  0.69           O  
ATOM   1968  CB  ALA A 129       7.389  25.462   6.113  1.00  0.69           C  
ATOM   1969  H   ALA A 129       6.260  24.847   3.721  1.00  0.69           H  
ATOM   1970  HA  ALA A 129       5.513  24.670   6.597  1.00  0.69           H  
ATOM   1971 1HB  ALA A 129       7.444  25.934   7.050  1.00  0.69           H  
ATOM   1972 2HB  ALA A 129       7.858  24.492   6.176  1.00  0.69           H  
ATOM   1973 3HB  ALA A 129       7.863  26.054   5.333  1.00  0.69           H  
ATOM   1974  N   GLY A 130       4.572  26.774   4.582  1.00  0.74           N  
ATOM   1975  CA  GLY A 130       3.698  27.925   4.519  1.00  0.74           C  
ATOM   1976  C   GLY A 130       2.325  27.425   4.927  1.00  0.74           C  
ATOM   1977  O   GLY A 130       2.163  26.246   5.238  1.00  0.74           O  
ATOM   1978  H   GLY A 130       4.708  26.151   3.790  1.00  0.74           H  
ATOM   1979 1HA  GLY A 130       4.041  28.716   5.185  1.00  0.74           H  
ATOM   1980 2HA  GLY A 130       3.656  28.319   3.512  1.00  0.74           H  
ATOM   1981  N   GLY A 131       1.343  28.305   4.915  1.00  0.79           N  
ATOM   1982  CA  GLY A 131      -0.022  27.897   5.185  1.00  0.79           C  
ATOM   1983  C   GLY A 131      -0.557  27.716   3.794  1.00  0.79           C  
ATOM   1984  O   GLY A 131       0.234  27.513   2.882  1.00  0.79           O  
ATOM   1985  H   GLY A 131       1.543  29.268   4.691  1.00  0.79           H  
ATOM   1986 1HA  GLY A 131      -0.058  26.964   5.748  1.00  0.79           H  
ATOM   1987 2HA  GLY A 131      -0.569  28.672   5.723  1.00  0.79           H  
ATOM   1988  N   THR A 132      -1.853  27.890   3.594  1.00  0.85           N  
ATOM   1989  CA  THR A 132      -2.409  27.751   2.248  1.00  0.85           C  
ATOM   1990  C   THR A 132      -2.307  29.115   1.570  1.00  0.85           C  
ATOM   1991  O   THR A 132      -2.625  29.283   0.396  1.00  0.85           O  
ATOM   1992  CB  THR A 132      -3.885  27.360   2.274  1.00  0.85           C  
ATOM   1993  OG1 THR A 132      -4.645  28.448   2.827  1.00  0.85           O  
ATOM   1994  CG2 THR A 132      -4.086  26.124   3.152  1.00  0.85           C  
ATOM   1995  H   THR A 132      -2.463  28.066   4.380  1.00  0.85           H  
ATOM   1996  HA  THR A 132      -1.832  27.021   1.679  1.00  0.85           H  
ATOM   1997  HB  THR A 132      -4.232  27.152   1.263  1.00  0.85           H  
ATOM   1998  HG1 THR A 132      -5.516  28.118   3.108  1.00  0.85           H  
ATOM   1999 1HG2 THR A 132      -5.141  25.867   3.172  1.00  0.85           H  
ATOM   2000 2HG2 THR A 132      -3.513  25.292   2.745  1.00  0.85           H  
ATOM   2001 3HG2 THR A 132      -3.749  26.340   4.164  1.00  0.85           H  
ATOM   2002  N   GLY A 133      -1.891  30.096   2.375  1.00  0.89           N  
ATOM   2003  CA  GLY A 133      -1.748  31.500   2.036  1.00  0.89           C  
ATOM   2004  C   GLY A 133      -2.962  32.266   2.530  1.00  0.89           C  
ATOM   2005  O   GLY A 133      -2.937  33.492   2.644  1.00  0.89           O  
ATOM   2006  H   GLY A 133      -1.663  29.832   3.316  1.00  0.89           H  
ATOM   2007 1HA  GLY A 133      -0.842  31.897   2.494  1.00  0.89           H  
ATOM   2008 2HA  GLY A 133      -1.648  31.612   0.957  1.00  0.89           H  
ATOM   2009  N   ASN A 134      -4.020  31.528   2.854  1.00  0.92           N  
ATOM   2010  CA  ASN A 134      -5.254  32.105   3.339  1.00  0.92           C  
ATOM   2011  C   ASN A 134      -5.310  32.079   4.870  1.00  0.92           C  
ATOM   2012  O   ASN A 134      -5.049  31.030   5.471  1.00  0.92           O  
ATOM   2013  CB  ASN A 134      -6.408  31.336   2.779  1.00  0.92           C  
ATOM   2014  CG  ASN A 134      -6.497  31.403   1.324  1.00  0.92           C  
ATOM   2015  OD1 ASN A 134      -6.869  32.410   0.705  1.00  0.92           O  
ATOM   2016  ND2 ASN A 134      -6.114  30.306   0.734  1.00  0.92           N  
ATOM   2017  H   ASN A 134      -3.995  30.511   2.743  1.00  0.92           H  
ATOM   2018  HA  ASN A 134      -5.294  33.124   2.972  1.00  0.92           H  
ATOM   2019 1HB  ASN A 134      -6.290  30.308   3.046  1.00  0.92           H  
ATOM   2020 2HB  ASN A 134      -7.336  31.698   3.218  1.00  0.92           H  
ATOM   2021 1HD2 ASN A 134      -6.114  30.236  -0.264  1.00  0.92           H  
ATOM   2022 2HD2 ASN A 134      -5.783  29.540   1.311  1.00  0.92           H  
ATOM   2023  N   PRO A 135      -5.640  33.185   5.537  1.00  0.92           N  
ATOM   2024  CA  PRO A 135      -5.731  33.253   6.967  1.00  0.92           C  
ATOM   2025  C   PRO A 135      -6.879  32.366   7.365  1.00  0.92           C  
ATOM   2026  O   PRO A 135      -7.768  32.090   6.555  1.00  0.92           O  
ATOM   2027  CB  PRO A 135      -5.982  34.735   7.249  1.00  0.92           C  
ATOM   2028  CG  PRO A 135      -6.610  35.267   5.979  1.00  0.92           C  
ATOM   2029  CD  PRO A 135      -5.987  34.441   4.848  1.00  0.92           C  
ATOM   2030  HA  PRO A 135      -4.794  32.910   7.428  1.00  0.92           H  
ATOM   2031 1HB  PRO A 135      -6.641  34.827   8.126  1.00  0.92           H  
ATOM   2032 2HB  PRO A 135      -5.043  35.227   7.520  1.00  0.92           H  
ATOM   2033 1HG  PRO A 135      -7.703  35.157   6.031  1.00  0.92           H  
ATOM   2034 2HG  PRO A 135      -6.401  36.345   5.883  1.00  0.92           H  
ATOM   2035 1HD  PRO A 135      -6.758  34.280   4.080  1.00  0.92           H  
ATOM   2036 2HD  PRO A 135      -5.079  34.936   4.450  1.00  0.92           H  
ATOM   2037  N   TYR A 136      -6.828  31.898   8.592  1.00  0.89           N  
ATOM   2038  CA  TYR A 136      -7.800  31.015   9.229  1.00  0.89           C  
ATOM   2039  C   TYR A 136      -7.705  29.551   8.760  1.00  0.89           C  
ATOM   2040  O   TYR A 136      -8.405  28.688   9.293  1.00  0.89           O  
ATOM   2041  CB  TYR A 136      -9.232  31.532   9.008  1.00  0.89           C  
ATOM   2042  CG  TYR A 136      -9.407  33.029   9.298  1.00  0.89           C  
ATOM   2043  CD1 TYR A 136      -9.738  33.903   8.261  1.00  0.89           C  
ATOM   2044  CD2 TYR A 136      -9.213  33.523  10.572  1.00  0.89           C  
ATOM   2045  CE1 TYR A 136      -9.880  35.249   8.505  1.00  0.89           C  
ATOM   2046  CE2 TYR A 136      -9.355  34.877  10.814  1.00  0.89           C  
ATOM   2047  CZ  TYR A 136      -9.688  35.735   9.790  1.00  0.89           C  
ATOM   2048  OH  TYR A 136      -9.833  37.081  10.040  1.00  0.89           O  
ATOM   2049  H   TYR A 136      -6.030  32.199   9.157  1.00  0.89           H  
ATOM   2050  HA  TYR A 136      -7.596  31.024  10.300  1.00  0.89           H  
ATOM   2051 1HB  TYR A 136      -9.560  31.329   7.990  1.00  0.89           H  
ATOM   2052 2HB  TYR A 136      -9.905  30.987   9.667  1.00  0.89           H  
ATOM   2053  HD1 TYR A 136      -9.884  33.516   7.251  1.00  0.89           H  
ATOM   2054  HD2 TYR A 136      -8.945  32.848  11.382  1.00  0.89           H  
ATOM   2055  HE1 TYR A 136     -10.139  35.926   7.693  1.00  0.89           H  
ATOM   2056  HE2 TYR A 136      -9.202  35.266  11.812  1.00  0.89           H  
ATOM   2057  HH  TYR A 136     -10.051  37.539   9.224  1.00  0.89           H  
ATOM   2058  N   PHE A 137      -6.781  29.238   7.849  1.00  0.85           N  
ATOM   2059  CA  PHE A 137      -6.531  27.843   7.500  1.00  0.85           C  
ATOM   2060  C   PHE A 137      -5.452  27.283   8.393  1.00  0.85           C  
ATOM   2061  O   PHE A 137      -4.305  27.730   8.369  1.00  0.85           O  
ATOM   2062  CB  PHE A 137      -6.145  27.697   6.043  1.00  0.85           C  
ATOM   2063  CG  PHE A 137      -7.284  27.864   5.115  1.00  0.85           C  
ATOM   2064  CD1 PHE A 137      -7.840  29.090   4.882  1.00  0.85           C  
ATOM   2065  CD2 PHE A 137      -7.771  26.769   4.430  1.00  0.85           C  
ATOM   2066  CE1 PHE A 137      -8.886  29.230   3.994  1.00  0.85           C  
ATOM   2067  CE2 PHE A 137      -8.806  26.891   3.540  1.00  0.85           C  
ATOM   2068  CZ  PHE A 137      -9.370  28.128   3.320  1.00  0.85           C  
ATOM   2069  H   PHE A 137      -6.239  29.968   7.377  1.00  0.85           H  
ATOM   2070  HA  PHE A 137      -7.444  27.270   7.667  1.00  0.85           H  
ATOM   2071 1HB  PHE A 137      -5.387  28.441   5.791  1.00  0.85           H  
ATOM   2072 2HB  PHE A 137      -5.709  26.711   5.882  1.00  0.85           H  
ATOM   2073  HD1 PHE A 137      -7.450  29.958   5.410  1.00  0.85           H  
ATOM   2074  HD2 PHE A 137      -7.314  25.799   4.603  1.00  0.85           H  
ATOM   2075  HE1 PHE A 137      -9.324  30.214   3.823  1.00  0.85           H  
ATOM   2076  HE2 PHE A 137      -9.178  26.015   3.007  1.00  0.85           H  
ATOM   2077  HZ  PHE A 137     -10.194  28.236   2.615  1.00  0.85           H  
ATOM   2078  N   THR A 138      -5.825  26.299   9.187  1.00  0.79           N  
ATOM   2079  CA  THR A 138      -4.908  25.744  10.159  1.00  0.79           C  
ATOM   2080  C   THR A 138      -3.908  24.852   9.475  1.00  0.79           C  
ATOM   2081  O   THR A 138      -4.121  24.458   8.327  1.00  0.79           O  
ATOM   2082  CB  THR A 138      -5.673  24.924  11.212  1.00  0.79           C  
ATOM   2083  OG1 THR A 138      -6.313  23.739  10.595  1.00  0.79           O  
ATOM   2084  CG2 THR A 138      -6.757  25.793  11.825  1.00  0.79           C  
ATOM   2085  H   THR A 138      -6.781  25.974   9.144  1.00  0.79           H  
ATOM   2086  HA  THR A 138      -4.373  26.558  10.650  1.00  0.79           H  
ATOM   2087  HB  THR A 138      -4.988  24.594  11.992  1.00  0.79           H  
ATOM   2088  HG1 THR A 138      -6.910  23.339  11.256  1.00  0.79           H  
ATOM   2089 1HG2 THR A 138      -7.306  25.220  12.576  1.00  0.79           H  
ATOM   2090 2HG2 THR A 138      -6.301  26.666  12.293  1.00  0.79           H  
ATOM   2091 3HG2 THR A 138      -7.448  26.121  11.045  1.00  0.79           H  
ATOM   2092  N   THR A 139      -2.855  24.482  10.197  1.00  0.73           N  
ATOM   2093  CA  THR A 139      -1.846  23.590   9.653  1.00  0.73           C  
ATOM   2094  C   THR A 139      -2.495  22.245   9.328  1.00  0.73           C  
ATOM   2095  O   THR A 139      -2.168  21.618   8.322  1.00  0.73           O  
ATOM   2096  CB  THR A 139      -0.676  23.397  10.625  1.00  0.73           C  
ATOM   2097  OG1 THR A 139      -0.088  24.663  10.922  1.00  0.73           O  
ATOM   2098  CG2 THR A 139       0.383  22.540   9.964  1.00  0.73           C  
ATOM   2099  H   THR A 139      -2.745  24.849  11.131  1.00  0.73           H  
ATOM   2100  HA  THR A 139      -1.457  24.018   8.730  1.00  0.73           H  
ATOM   2101  HB  THR A 139      -1.028  22.923  11.538  1.00  0.73           H  
ATOM   2102  HG1 THR A 139       0.390  24.977  10.144  1.00  0.73           H  
ATOM   2103 1HG2 THR A 139       1.213  22.400  10.642  1.00  0.73           H  
ATOM   2104 2HG2 THR A 139      -0.024  21.592   9.702  1.00  0.73           H  
ATOM   2105 3HG2 THR A 139       0.730  23.041   9.061  1.00  0.73           H  
ATOM   2106  N   ASP A 140      -3.410  21.782  10.203  1.00  0.68           N  
ATOM   2107  CA  ASP A 140      -4.084  20.508   9.953  1.00  0.68           C  
ATOM   2108  C   ASP A 140      -4.838  20.571   8.619  1.00  0.68           C  
ATOM   2109  O   ASP A 140      -4.800  19.625   7.812  1.00  0.68           O  
ATOM   2110  CB  ASP A 140      -5.130  20.164  11.044  1.00  0.68           C  
ATOM   2111  CG  ASP A 140      -4.623  19.749  12.494  1.00  0.68           C  
ATOM   2112  OD1 ASP A 140      -3.441  19.595  12.694  1.00  0.68           O  
ATOM   2113  OD2 ASP A 140      -5.464  19.482  13.362  1.00  0.68           O  
ATOM   2114  H   ASP A 140      -3.645  22.337  11.012  1.00  0.68           H  
ATOM   2115  HA  ASP A 140      -3.349  19.715   9.886  1.00  0.68           H  
ATOM   2116 1HB  ASP A 140      -5.774  21.032  11.171  1.00  0.68           H  
ATOM   2117 2HB  ASP A 140      -5.770  19.375  10.668  1.00  0.68           H  
ATOM   2118  N   THR A 141      -5.498  21.711   8.369  1.00  0.65           N  
ATOM   2119  CA  THR A 141      -6.251  21.867   7.135  1.00  0.65           C  
ATOM   2120  C   THR A 141      -5.297  21.896   5.952  1.00  0.65           C  
ATOM   2121  O   THR A 141      -5.512  21.206   4.953  1.00  0.65           O  
ATOM   2122  CB  THR A 141      -7.062  23.171   7.140  1.00  0.65           C  
ATOM   2123  OG1 THR A 141      -7.964  23.174   8.256  1.00  0.65           O  
ATOM   2124  CG2 THR A 141      -7.849  23.290   5.865  1.00  0.65           C  
ATOM   2125  H   THR A 141      -5.514  22.466   9.061  1.00  0.65           H  
ATOM   2126  HA  THR A 141      -6.925  21.020   7.018  1.00  0.65           H  
ATOM   2127  HB  THR A 141      -6.389  24.023   7.224  1.00  0.65           H  
ATOM   2128  HG1 THR A 141      -7.450  23.352   9.071  1.00  0.65           H  
ATOM   2129 1HG2 THR A 141      -8.424  24.211   5.881  1.00  0.65           H  
ATOM   2130 2HG2 THR A 141      -7.166  23.295   5.025  1.00  0.65           H  
ATOM   2131 3HG2 THR A 141      -8.522  22.449   5.784  1.00  0.65           H  
ATOM   2132  N   ALA A 142      -4.219  22.681   6.085  1.00  0.63           N  
ATOM   2133  CA  ALA A 142      -3.238  22.843   5.025  1.00  0.63           C  
ATOM   2134  C   ALA A 142      -2.614  21.515   4.652  1.00  0.63           C  
ATOM   2135  O   ALA A 142      -2.397  21.233   3.469  1.00  0.63           O  
ATOM   2136  CB  ALA A 142      -2.150  23.805   5.475  1.00  0.63           C  
ATOM   2137  H   ALA A 142      -4.101  23.211   6.947  1.00  0.63           H  
ATOM   2138  HA  ALA A 142      -3.747  23.241   4.151  1.00  0.63           H  
ATOM   2139 1HB  ALA A 142      -1.431  23.951   4.686  1.00  0.63           H  
ATOM   2140 2HB  ALA A 142      -2.597  24.764   5.736  1.00  0.63           H  
ATOM   2141 3HB  ALA A 142      -1.649  23.393   6.346  1.00  0.63           H  
ATOM   2142  N   ALA A 143      -2.340  20.683   5.659  1.00  0.62           N  
ATOM   2143  CA  ALA A 143      -1.763  19.379   5.417  1.00  0.62           C  
ATOM   2144  C   ALA A 143      -2.699  18.488   4.654  1.00  0.62           C  
ATOM   2145  O   ALA A 143      -2.303  17.826   3.700  1.00  0.62           O  
ATOM   2146  CB  ALA A 143      -1.429  18.699   6.727  1.00  0.62           C  
ATOM   2147  H   ALA A 143      -2.514  20.976   6.619  1.00  0.62           H  
ATOM   2148  HA  ALA A 143      -0.879  19.524   4.815  1.00  0.62           H  
ATOM   2149 1HB  ALA A 143      -0.975  17.734   6.528  1.00  0.62           H  
ATOM   2150 2HB  ALA A 143      -0.739  19.316   7.290  1.00  0.62           H  
ATOM   2151 3HB  ALA A 143      -2.342  18.565   7.305  1.00  0.62           H  
ATOM   2152  N   THR A 144      -3.963  18.509   5.027  1.00  0.62           N  
ATOM   2153  CA  THR A 144      -4.913  17.645   4.373  1.00  0.62           C  
ATOM   2154  C   THR A 144      -5.078  18.074   2.922  1.00  0.62           C  
ATOM   2155  O   THR A 144      -5.119  17.236   2.013  1.00  0.62           O  
ATOM   2156  CB  THR A 144      -6.233  17.662   5.120  1.00  0.62           C  
ATOM   2157  OG1 THR A 144      -5.991  17.258   6.472  1.00  0.62           O  
ATOM   2158  CG2 THR A 144      -7.184  16.674   4.495  1.00  0.62           C  
ATOM   2159  H   THR A 144      -4.263  19.087   5.816  1.00  0.62           H  
ATOM   2160  HA  THR A 144      -4.525  16.629   4.383  1.00  0.62           H  
ATOM   2161  HB  THR A 144      -6.664  18.668   5.110  1.00  0.62           H  
ATOM   2162  HG1 THR A 144      -5.421  17.936   6.915  1.00  0.62           H  
ATOM   2163 1HG2 THR A 144      -8.098  16.670   5.059  1.00  0.62           H  
ATOM   2164 2HG2 THR A 144      -7.382  16.956   3.462  1.00  0.62           H  
ATOM   2165 3HG2 THR A 144      -6.745  15.684   4.523  1.00  0.62           H  
ATOM   2166  N   LEU A 145      -5.156  19.386   2.693  1.00  0.62           N  
ATOM   2167  CA  LEU A 145      -5.301  19.872   1.335  1.00  0.62           C  
ATOM   2168  C   LEU A 145      -4.069  19.483   0.518  1.00  0.62           C  
ATOM   2169  O   LEU A 145      -4.204  18.949  -0.588  1.00  0.62           O  
ATOM   2170  CB  LEU A 145      -5.473  21.395   1.359  1.00  0.62           C  
ATOM   2171  CG  LEU A 145      -6.802  21.899   1.956  1.00  0.62           C  
ATOM   2172  CD1 LEU A 145      -6.738  23.404   2.131  1.00  0.62           C  
ATOM   2173  CD2 LEU A 145      -7.947  21.499   1.043  1.00  0.62           C  
ATOM   2174  H   LEU A 145      -5.126  20.044   3.474  1.00  0.62           H  
ATOM   2175  HA  LEU A 145      -6.181  19.413   0.889  1.00  0.62           H  
ATOM   2176 1HB  LEU A 145      -4.663  21.821   1.954  1.00  0.62           H  
ATOM   2177 2HB  LEU A 145      -5.388  21.773   0.339  1.00  0.62           H  
ATOM   2178  HG  LEU A 145      -6.951  21.453   2.934  1.00  0.62           H  
ATOM   2179 1HD1 LEU A 145      -7.671  23.761   2.564  1.00  0.62           H  
ATOM   2180 2HD1 LEU A 145      -5.913  23.641   2.797  1.00  0.62           H  
ATOM   2181 3HD1 LEU A 145      -6.579  23.881   1.166  1.00  0.62           H  
ATOM   2182 1HD2 LEU A 145      -8.888  21.849   1.467  1.00  0.62           H  
ATOM   2183 2HD2 LEU A 145      -7.802  21.947   0.060  1.00  0.62           H  
ATOM   2184 3HD2 LEU A 145      -7.972  20.413   0.948  1.00  0.62           H  
ATOM   2185  N   ARG A 146      -2.868  19.648   1.101  1.00  0.63           N  
ATOM   2186  CA  ARG A 146      -1.645  19.247   0.422  1.00  0.63           C  
ATOM   2187  C   ARG A 146      -1.651  17.772   0.087  1.00  0.63           C  
ATOM   2188  O   ARG A 146      -1.297  17.395  -1.026  1.00  0.63           O  
ATOM   2189  CB  ARG A 146      -0.399  19.526   1.240  1.00  0.63           C  
ATOM   2190  CG  ARG A 146       0.863  19.059   0.555  1.00  0.63           C  
ATOM   2191  CD  ARG A 146       2.012  19.289   1.368  1.00  0.63           C  
ATOM   2192  NE  ARG A 146       3.213  18.754   0.781  1.00  0.63           N  
ATOM   2193  CZ  ARG A 146       4.022  19.442  -0.033  1.00  0.63           C  
ATOM   2194  NH1 ARG A 146       3.773  20.660  -0.349  1.00  0.63           N  
ATOM   2195  NH2 ARG A 146       5.091  18.936  -0.517  1.00  0.63           N  
ATOM   2196  H   ARG A 146      -2.798  20.086   2.019  1.00  0.63           H  
ATOM   2197  HA  ARG A 146      -1.573  19.816  -0.506  1.00  0.63           H  
ATOM   2198 1HB  ARG A 146      -0.313  20.597   1.424  1.00  0.63           H  
ATOM   2199 2HB  ARG A 146      -0.472  19.032   2.205  1.00  0.63           H  
ATOM   2200 1HG  ARG A 146       0.789  17.986   0.365  1.00  0.63           H  
ATOM   2201 2HG  ARG A 146       0.990  19.584  -0.385  1.00  0.63           H  
ATOM   2202 1HD  ARG A 146       2.138  20.349   1.465  1.00  0.63           H  
ATOM   2203 2HD  ARG A 146       1.869  18.851   2.341  1.00  0.63           H  
ATOM   2204  HE  ARG A 146       3.464  17.802   1.004  1.00  0.63           H  
ATOM   2205 1HH1 ARG A 146       2.938  21.110   0.005  1.00  0.63           H  
ATOM   2206 2HH1 ARG A 146       4.466  21.150  -0.943  1.00  0.63           H  
ATOM   2207 1HH2 ARG A 146       5.365  17.991  -0.290  1.00  0.63           H  
ATOM   2208 2HH2 ARG A 146       5.661  19.565  -1.115  1.00  0.63           H  
ATOM   2209  N   ALA A 147      -2.072  16.941   1.045  1.00  0.64           N  
ATOM   2210  CA  ALA A 147      -2.091  15.498   0.877  1.00  0.64           C  
ATOM   2211  C   ALA A 147      -2.922  15.109  -0.317  1.00  0.64           C  
ATOM   2212  O   ALA A 147      -2.559  14.215  -1.084  1.00  0.64           O  
ATOM   2213  CB  ALA A 147      -2.674  14.851   2.104  1.00  0.64           C  
ATOM   2214  H   ALA A 147      -2.357  17.327   1.942  1.00  0.64           H  
ATOM   2215  HA  ALA A 147      -1.071  15.154   0.724  1.00  0.64           H  
ATOM   2216 1HB  ALA A 147      -2.685  13.779   1.977  1.00  0.64           H  
ATOM   2217 2HB  ALA A 147      -2.113  15.093   2.969  1.00  0.64           H  
ATOM   2218 3HB  ALA A 147      -3.683  15.210   2.234  1.00  0.64           H  
ATOM   2219  N   SER A 148      -4.041  15.795  -0.514  1.00  0.65           N  
ATOM   2220  CA  SER A 148      -4.840  15.506  -1.684  1.00  0.65           C  
ATOM   2221  C   SER A 148      -4.064  15.887  -2.948  1.00  0.65           C  
ATOM   2222  O   SER A 148      -3.931  15.091  -3.880  1.00  0.65           O  
ATOM   2223  CB  SER A 148      -6.157  16.241  -1.621  1.00  0.65           C  
ATOM   2224  OG  SER A 148      -6.931  15.961  -2.768  1.00  0.65           O  
ATOM   2225  H   SER A 148      -4.336  16.507   0.161  1.00  0.65           H  
ATOM   2226  HA  SER A 148      -5.043  14.436  -1.711  1.00  0.65           H  
ATOM   2227 1HB  SER A 148      -6.690  15.923  -0.729  1.00  0.65           H  
ATOM   2228 2HB  SER A 148      -5.988  17.313  -1.535  1.00  0.65           H  
ATOM   2229  HG  SER A 148      -7.853  15.904  -2.472  1.00  0.65           H  
ATOM   2230  N   GLU A 149      -3.499  17.094  -2.944  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      -2.782  17.653  -4.089  1.00  0.65           C  
ATOM   2232  C   GLU A 149      -1.551  16.849  -4.525  1.00  0.65           C  
ATOM   2233  O   GLU A 149      -1.280  16.737  -5.722  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      -2.380  19.085  -3.763  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      -3.552  20.069  -3.710  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      -3.163  21.435  -3.214  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      -2.058  21.585  -2.758  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      -3.970  22.334  -3.299  1.00  0.65           O  
ATOM   2239  H   GLU A 149      -3.618  17.676  -2.114  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      -3.472  17.681  -4.929  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      -1.875  19.115  -2.808  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      -1.688  19.424  -4.495  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      -3.969  20.167  -4.710  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      -4.325  19.657  -3.064  1.00  0.65           H  
ATOM   2245  N   ILE A 150      -0.833  16.254  -3.573  1.00  0.65           N  
ATOM   2246  CA  ILE A 150       0.359  15.470  -3.900  1.00  0.65           C  
ATOM   2247  C   ILE A 150       0.031  13.979  -3.938  1.00  0.65           C  
ATOM   2248  O   ILE A 150       0.948  13.158  -3.951  1.00  0.65           O  
ATOM   2249  CB  ILE A 150       1.518  15.669  -2.885  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       1.086  15.128  -1.503  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150       1.917  17.156  -2.804  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       2.176  15.046  -0.477  1.00  0.65           C  
ATOM   2253  H   ILE A 150      -1.102  16.403  -2.599  1.00  0.65           H  
ATOM   2254  HA  ILE A 150       0.711  15.769  -4.886  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       2.377  15.087  -3.208  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150       0.330  15.754  -1.121  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       0.668  14.134  -1.640  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       2.736  17.277  -2.097  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150       2.232  17.500  -3.789  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150       1.056  17.744  -2.471  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       1.765  14.658   0.450  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       2.960  14.381  -0.828  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       2.585  16.037  -0.308  1.00  0.65           H  
ATOM   2264  N   GLU A 151      -1.261  13.633  -3.914  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      -1.747  12.255  -3.933  1.00  0.64           C  
ATOM   2266  C   GLU A 151      -1.143  11.364  -2.852  1.00  0.64           C  
ATOM   2267  O   GLU A 151      -0.703  10.250  -3.143  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      -1.503  11.606  -5.303  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      -2.224  12.307  -6.463  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      -2.085  11.590  -7.799  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      -1.387  10.606  -7.863  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      -2.685  12.035  -8.751  1.00  0.64           O  
ATOM   2273  H   GLU A 151      -1.980  14.357  -3.902  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      -2.824  12.291  -3.761  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      -0.438  11.596  -5.525  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      -1.840  10.571  -5.277  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      -3.282  12.390  -6.215  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      -1.826  13.318  -6.557  1.00  0.64           H  
ATOM   2279  N   ALA A 152      -1.085  11.850  -1.612  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      -0.566  11.020  -0.535  1.00  0.63           C  
ATOM   2281  C   ALA A 152      -1.527   9.882  -0.284  1.00  0.63           C  
ATOM   2282  O   ALA A 152      -2.743  10.044  -0.413  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      -0.346  11.810   0.739  1.00  0.63           C  
ATOM   2284  H   ALA A 152      -1.460  12.777  -1.417  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       0.377  10.594  -0.856  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       0.050  11.149   1.515  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       0.360  12.614   0.554  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      -1.288  12.223   1.063  1.00  0.63           H  
ATOM   2289  N   GLU A 153      -0.985   8.738   0.096  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      -1.785   7.588   0.454  1.00  0.62           C  
ATOM   2291  C   GLU A 153      -2.227   7.680   1.902  1.00  0.62           C  
ATOM   2292  O   GLU A 153      -3.286   7.174   2.263  1.00  0.62           O  
ATOM   2293  CB  GLU A 153      -0.982   6.326   0.219  1.00  0.62           C  
ATOM   2294  CG  GLU A 153      -0.673   6.034  -1.234  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       0.219   4.867  -1.370  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153      -0.048   3.995  -2.157  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       1.223   4.869  -0.691  1.00  0.62           O  
ATOM   2298  H   GLU A 153       0.023   8.662   0.183  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      -2.673   7.570  -0.178  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153      -0.027   6.445   0.711  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153      -1.487   5.468   0.660  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      -1.602   5.845  -1.770  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153      -0.196   6.911  -1.675  1.00  0.62           H  
ATOM   2304  N   MET A 154      -1.407   8.329   2.730  1.00  0.61           N  
ATOM   2305  CA  MET A 154      -1.720   8.470   4.156  1.00  0.61           C  
ATOM   2306  C   MET A 154      -1.176   9.752   4.759  1.00  0.61           C  
ATOM   2307  O   MET A 154      -0.116  10.241   4.352  1.00  0.61           O  
ATOM   2308  CB  MET A 154      -1.218   7.259   4.932  1.00  0.61           C  
ATOM   2309  CG  MET A 154      -1.525   7.230   6.423  1.00  0.61           C  
ATOM   2310  SD  MET A 154      -1.170   5.606   7.128  1.00  0.61           S  
ATOM   2311  CE  MET A 154       0.598   5.571   7.101  1.00  0.61           C  
ATOM   2312  H   MET A 154      -0.530   8.683   2.349  1.00  0.61           H  
ATOM   2313  HA  MET A 154      -2.805   8.510   4.266  1.00  0.61           H  
ATOM   2314 1HB  MET A 154      -1.624   6.350   4.489  1.00  0.61           H  
ATOM   2315 2HB  MET A 154      -0.137   7.216   4.842  1.00  0.61           H  
ATOM   2316 1HG  MET A 154      -0.910   7.968   6.942  1.00  0.61           H  
ATOM   2317 2HG  MET A 154      -2.572   7.477   6.609  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       0.956   4.621   7.506  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       0.940   5.680   6.079  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       0.979   6.386   7.699  1.00  0.61           H  
ATOM   2321  N   LEU A 155      -1.936  10.298   5.701  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      -1.553  11.467   6.475  1.00  0.61           C  
ATOM   2323  C   LEU A 155      -1.247  11.091   7.923  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -2.086  10.481   8.589  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      -2.689  12.491   6.368  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      -2.630  13.782   7.184  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      -1.440  14.597   6.786  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      -3.909  14.582   6.864  1.00  0.61           C  
ATOM   2329  H   LEU A 155      -2.835   9.864   5.931  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      -0.655  11.895   6.035  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      -2.719  12.794   5.339  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      -3.633  11.988   6.605  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      -2.569  13.556   8.253  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      -1.426  15.523   7.353  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      -0.526  14.039   6.982  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      -1.521  14.806   5.741  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      -3.914  15.515   7.402  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      -3.939  14.793   5.801  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -4.786  14.008   7.136  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -0.046  11.420   8.390  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       0.315  11.124   9.770  1.00  0.61           C  
ATOM   2342  C   ILE A 156       0.441  12.410  10.565  1.00  0.61           C  
ATOM   2343  O   ILE A 156       1.152  13.327  10.164  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       1.651  10.340   9.926  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       1.603   8.974   9.227  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156       1.935  10.139  11.435  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156       2.951   8.259   9.226  1.00  0.61           C  
ATOM   2348  H   ILE A 156       0.610  11.903   7.777  1.00  0.61           H  
ATOM   2349  HA  ILE A 156      -0.473  10.525  10.216  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       2.460  10.904   9.476  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       0.888   8.342   9.722  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.284   9.116   8.195  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156       2.856   9.602  11.562  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156       2.014  11.101  11.936  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       1.119   9.563  11.886  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156       2.863   7.305   8.721  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       3.694   8.866   8.720  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156       3.268   8.088  10.253  1.00  0.61           H  
ATOM   2359  N   LYS A 157      -0.288  12.496  11.663  1.00  0.62           N  
ATOM   2360  CA  LYS A 157      -0.208  13.633  12.558  1.00  0.62           C  
ATOM   2361  C   LYS A 157       0.747  13.319  13.691  1.00  0.62           C  
ATOM   2362  O   LYS A 157       0.529  12.411  14.500  1.00  0.62           O  
ATOM   2363  CB  LYS A 157      -1.596  14.054  13.035  1.00  0.62           C  
ATOM   2364  CG  LYS A 157      -1.605  15.219  14.049  1.00  0.62           C  
ATOM   2365  CD  LYS A 157      -3.031  15.753  14.290  1.00  0.62           C  
ATOM   2366  CE  LYS A 157      -3.120  16.752  15.452  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157      -4.500  17.398  15.559  1.00  0.62           N  
ATOM   2368  H   LYS A 157      -0.871  11.710  11.913  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       0.215  14.476  12.013  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157      -2.200  14.347  12.177  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      -2.081  13.206  13.493  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      -1.211  14.851  15.000  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157      -0.959  16.015  13.711  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157      -3.343  16.291  13.408  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157      -3.725  14.928  14.468  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      -2.936  16.190  16.365  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157      -2.365  17.530  15.356  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157      -4.535  17.988  16.367  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157      -4.748  18.007  14.705  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157      -5.202  16.623  15.651  1.00  0.62           H  
ATOM   2381  N   ALA A 158       1.836  14.062  13.698  1.00  0.64           N  
ATOM   2382  CA  ALA A 158       2.922  13.898  14.630  1.00  0.64           C  
ATOM   2383  C   ALA A 158       2.793  14.893  15.784  1.00  0.64           C  
ATOM   2384  O   ALA A 158       2.855  16.124  15.622  1.00  0.64           O  
ATOM   2385  CB  ALA A 158       4.212  14.030  13.877  1.00  0.64           C  
ATOM   2386  H   ALA A 158       1.945  14.784  12.993  1.00  0.64           H  
ATOM   2387  HA  ALA A 158       2.868  12.898  15.060  1.00  0.64           H  
ATOM   2388 1HB  ALA A 158       4.978  13.913  14.498  1.00  0.64           H  
ATOM   2389 2HB  ALA A 158       4.258  13.280  13.088  1.00  0.64           H  
ATOM   2390 3HB  ALA A 158       4.282  14.987  13.445  1.00  0.64           H  
ATOM   2391  N   THR A 159       2.574  14.313  16.949  1.00  0.65           N  
ATOM   2392  CA  THR A 159       2.281  14.982  18.201  1.00  0.65           C  
ATOM   2393  C   THR A 159       2.986  14.327  19.399  1.00  0.65           C  
ATOM   2394  O   THR A 159       3.992  13.626  19.236  1.00  0.65           O  
ATOM   2395  CB  THR A 159       0.738  15.046  18.359  1.00  0.65           C  
ATOM   2396  OG1 THR A 159       0.384  15.846  19.512  1.00  0.65           O  
ATOM   2397  CG2 THR A 159       0.129  13.644  18.421  1.00  0.65           C  
ATOM   2398  H   THR A 159       2.560  13.288  16.970  1.00  0.65           H  
ATOM   2399  HA  THR A 159       2.642  16.009  18.130  1.00  0.65           H  
ATOM   2400  HB  THR A 159       0.326  15.542  17.479  1.00  0.65           H  
ATOM   2401  HG1 THR A 159       0.686  16.786  19.414  1.00  0.65           H  
ATOM   2402 1HG2 THR A 159      -0.954  13.716  18.499  1.00  0.65           H  
ATOM   2403 2HG2 THR A 159       0.391  13.096  17.510  1.00  0.65           H  
ATOM   2404 3HG2 THR A 159       0.505  13.111  19.253  1.00  0.65           H  
ATOM   2405  N   LYS A 160       2.513  14.649  20.610  1.00  0.66           N  
ATOM   2406  CA  LYS A 160       3.093  14.124  21.850  1.00  0.66           C  
ATOM   2407  C   LYS A 160       2.360  12.898  22.406  1.00  0.66           C  
ATOM   2408  O   LYS A 160       2.767  12.341  23.426  1.00  0.66           O  
ATOM   2409  CB  LYS A 160       3.151  15.200  22.927  1.00  0.66           C  
ATOM   2410  CG  LYS A 160       4.073  16.347  22.602  1.00  0.66           C  
ATOM   2411  CD  LYS A 160       4.191  17.305  23.753  1.00  0.66           C  
ATOM   2412  CE  LYS A 160       5.090  18.447  23.389  1.00  0.66           C  
ATOM   2413  NZ  LYS A 160       5.272  19.395  24.505  1.00  0.66           N  
ATOM   2414  H   LYS A 160       1.697  15.247  20.634  1.00  0.66           H  
ATOM   2415  HA  LYS A 160       4.117  13.813  21.638  1.00  0.66           H  
ATOM   2416 1HB  LYS A 160       2.150  15.606  23.088  1.00  0.66           H  
ATOM   2417 2HB  LYS A 160       3.481  14.756  23.866  1.00  0.66           H  
ATOM   2418 1HG  LYS A 160       5.052  15.960  22.386  1.00  0.66           H  
ATOM   2419 2HG  LYS A 160       3.706  16.883  21.724  1.00  0.66           H  
ATOM   2420 1HD  LYS A 160       3.204  17.699  24.003  1.00  0.66           H  
ATOM   2421 2HD  LYS A 160       4.597  16.791  24.623  1.00  0.66           H  
ATOM   2422 1HE  LYS A 160       6.066  18.068  23.077  1.00  0.66           H  
ATOM   2423 2HE  LYS A 160       4.636  18.971  22.561  1.00  0.66           H  
ATOM   2424 1HZ  LYS A 160       5.864  20.154  24.187  1.00  0.66           H  
ATOM   2425 2HZ  LYS A 160       4.376  19.760  24.783  1.00  0.66           H  
ATOM   2426 3HZ  LYS A 160       5.707  18.928  25.286  1.00  0.66           H  
ATOM   2427  N   VAL A 161       1.275  12.489  21.760  1.00  0.66           N  
ATOM   2428  CA  VAL A 161       0.513  11.334  22.223  1.00  0.66           C  
ATOM   2429  C   VAL A 161       0.325  10.317  21.116  1.00  0.66           C  
ATOM   2430  O   VAL A 161       0.276  10.655  19.936  1.00  0.66           O  
ATOM   2431  CB  VAL A 161      -0.891  11.741  22.707  1.00  0.66           C  
ATOM   2432  CG1 VAL A 161      -0.782  12.713  23.861  1.00  0.66           C  
ATOM   2433  CG2 VAL A 161      -1.689  12.320  21.547  1.00  0.66           C  
ATOM   2434  H   VAL A 161       0.982  12.988  20.938  1.00  0.66           H  
ATOM   2435  HA  VAL A 161       1.053  10.857  23.041  1.00  0.66           H  
ATOM   2436  HB  VAL A 161      -1.400  10.854  23.081  1.00  0.66           H  
ATOM   2437 1HG1 VAL A 161      -1.770  12.969  24.211  1.00  0.66           H  
ATOM   2438 2HG1 VAL A 161      -0.219  12.251  24.672  1.00  0.66           H  
ATOM   2439 3HG1 VAL A 161      -0.273  13.617  23.535  1.00  0.66           H  
ATOM   2440 1HG2 VAL A 161      -2.690  12.581  21.887  1.00  0.66           H  
ATOM   2441 2HG2 VAL A 161      -1.191  13.209  21.168  1.00  0.66           H  
ATOM   2442 3HG2 VAL A 161      -1.764  11.573  20.747  1.00  0.66           H  
ATOM   2443  N   ASP A 162       0.191   9.065  21.505  1.00  0.66           N  
ATOM   2444  CA  ASP A 162      -0.058   8.020  20.539  1.00  0.66           C  
ATOM   2445  C   ASP A 162      -1.534   7.830  20.345  1.00  0.66           C  
ATOM   2446  O   ASP A 162      -2.256   7.501  21.285  1.00  0.66           O  
ATOM   2447  CB  ASP A 162       0.552   6.698  20.973  1.00  0.66           C  
ATOM   2448  CG  ASP A 162       2.049   6.697  20.944  1.00  0.66           C  
ATOM   2449  OD1 ASP A 162       2.630   7.044  19.919  1.00  0.66           O  
ATOM   2450  OD2 ASP A 162       2.625   6.426  21.970  1.00  0.66           O  
ATOM   2451  H   ASP A 162       0.243   8.837  22.487  1.00  0.66           H  
ATOM   2452  HA  ASP A 162       0.374   8.309  19.582  1.00  0.66           H  
ATOM   2453 1HB  ASP A 162       0.216   6.450  21.979  1.00  0.66           H  
ATOM   2454 2HB  ASP A 162       0.197   5.911  20.306  1.00  0.66           H  
ATOM   2455  N   GLY A 163      -1.986   8.045  19.142  1.00  0.67           N  
ATOM   2456  CA  GLY A 163      -3.368   7.852  18.835  1.00  0.67           C  
ATOM   2457  C   GLY A 163      -4.365   8.931  19.205  1.00  0.67           C  
ATOM   2458  O   GLY A 163      -4.044  10.082  19.508  1.00  0.67           O  
ATOM   2459  H   GLY A 163      -1.361   8.307  18.386  1.00  0.67           H  
ATOM   2460 1HA  GLY A 163      -3.432   7.692  17.770  1.00  0.67           H  
ATOM   2461 2HA  GLY A 163      -3.682   6.922  19.303  1.00  0.67           H  
ATOM   2462  N   VAL A 164      -5.605   8.498  19.097  1.00  0.69           N  
ATOM   2463  CA  VAL A 164      -6.832   9.245  19.246  1.00  0.69           C  
ATOM   2464  C   VAL A 164      -7.568   8.770  20.459  1.00  0.69           C  
ATOM   2465  O   VAL A 164      -7.651   7.572  20.705  1.00  0.69           O  
ATOM   2466  CB  VAL A 164      -7.713   9.059  18.000  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164      -9.035   9.724  18.189  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164      -7.003   9.654  16.832  1.00  0.69           C  
ATOM   2469  H   VAL A 164      -5.688   7.514  18.869  1.00  0.69           H  
ATOM   2470  HA  VAL A 164      -6.591  10.302  19.365  1.00  0.69           H  
ATOM   2471  HB  VAL A 164      -7.893   7.994  17.834  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164      -9.628   9.576  17.305  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164      -9.550   9.286  19.039  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164      -8.889  10.790  18.361  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164      -7.603   9.529  15.955  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164      -6.843  10.714  17.023  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164      -6.050   9.171  16.684  1.00  0.69           H  
ATOM   2478  N   TYR A 165      -8.055   9.707  21.235  1.00  0.72           N  
ATOM   2479  CA  TYR A 165      -8.752   9.386  22.454  1.00  0.72           C  
ATOM   2480  C   TYR A 165     -10.191   9.867  22.424  1.00  0.72           C  
ATOM   2481  O   TYR A 165     -10.511  10.862  21.776  1.00  0.72           O  
ATOM   2482  CB  TYR A 165      -8.012  10.036  23.603  1.00  0.72           C  
ATOM   2483  CG  TYR A 165      -6.616   9.510  23.852  1.00  0.72           C  
ATOM   2484  CD1 TYR A 165      -5.541   9.945  23.071  1.00  0.72           C  
ATOM   2485  CD2 TYR A 165      -6.402   8.635  24.888  1.00  0.72           C  
ATOM   2486  CE1 TYR A 165      -4.269   9.478  23.331  1.00  0.72           C  
ATOM   2487  CE2 TYR A 165      -5.140   8.174  25.156  1.00  0.72           C  
ATOM   2488  CZ  TYR A 165      -4.069   8.590  24.384  1.00  0.72           C  
ATOM   2489  OH  TYR A 165      -2.803   8.126  24.669  1.00  0.72           O  
ATOM   2490  H   TYR A 165      -7.941  10.677  20.974  1.00  0.72           H  
ATOM   2491  HA  TYR A 165      -8.759   8.310  22.579  1.00  0.72           H  
ATOM   2492 1HB  TYR A 165      -7.946  11.104  23.424  1.00  0.72           H  
ATOM   2493 2HB  TYR A 165      -8.590   9.890  24.512  1.00  0.72           H  
ATOM   2494  HD1 TYR A 165      -5.702  10.647  22.253  1.00  0.72           H  
ATOM   2495  HD2 TYR A 165      -7.237   8.313  25.499  1.00  0.72           H  
ATOM   2496  HE1 TYR A 165      -3.432   9.809  22.717  1.00  0.72           H  
ATOM   2497  HE2 TYR A 165      -4.983   7.481  25.983  1.00  0.72           H  
ATOM   2498  HH  TYR A 165      -2.858   7.439  25.336  1.00  0.72           H  
ATOM   2499  N   ASP A 166     -11.061   9.204  23.186  1.00  0.77           N  
ATOM   2500  CA  ASP A 166     -12.469   9.639  23.262  1.00  0.77           C  
ATOM   2501  C   ASP A 166     -12.604  11.040  23.890  1.00  0.77           C  
ATOM   2502  O   ASP A 166     -13.619  11.718  23.728  1.00  0.77           O  
ATOM   2503  CB  ASP A 166     -13.298   8.667  24.097  1.00  0.77           C  
ATOM   2504  CG  ASP A 166     -12.856   8.615  25.558  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166     -11.689   8.406  25.815  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166     -13.702   8.799  26.419  1.00  0.77           O  
ATOM   2507  H   ASP A 166     -10.729   8.369  23.676  1.00  0.77           H  
ATOM   2508  HA  ASP A 166     -12.873   9.677  22.251  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166     -14.346   8.961  24.057  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166     -13.221   7.667  23.672  1.00  0.77           H  
ATOM   2511  N   ARG A 167     -11.575  11.440  24.634  1.00  0.84           N  
ATOM   2512  CA  ARG A 167     -11.488  12.722  25.318  1.00  0.84           C  
ATOM   2513  C   ARG A 167     -10.008  13.100  25.434  1.00  0.84           C  
ATOM   2514  O   ARG A 167      -9.134  12.243  25.362  1.00  0.84           O  
ATOM   2515  CB  ARG A 167     -12.147  12.648  26.686  1.00  0.84           C  
ATOM   2516  CG  ARG A 167     -11.421  11.786  27.670  1.00  0.84           C  
ATOM   2517  CD  ARG A 167     -12.236  11.482  28.895  1.00  0.84           C  
ATOM   2518  NE  ARG A 167     -13.274  10.511  28.625  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167     -14.312  10.220  29.415  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167     -14.509  10.837  30.565  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167     -15.130   9.289  28.994  1.00  0.84           N  
ATOM   2522  H   ARG A 167     -10.807  10.793  24.721  1.00  0.84           H  
ATOM   2523  HA  ARG A 167     -12.000  13.477  24.721  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167     -12.229  13.645  27.113  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167     -13.157  12.247  26.582  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167     -11.188  10.842  27.180  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167     -10.504  12.281  27.954  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167     -11.590  11.073  29.669  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167     -12.709  12.392  29.252  1.00  0.84           H  
ATOM   2530  HE  ARG A 167     -13.217   9.956  27.755  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167     -13.869  11.556  30.868  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167     -15.305  10.594  31.136  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167     -14.905   8.854  28.083  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167     -15.934   9.017  29.533  1.00  0.84           H  
ATOM   2535  N   ASP A 168      -9.723  14.380  25.630  1.00  0.94           N  
ATOM   2536  CA  ASP A 168      -8.344  14.876  25.669  1.00  0.94           C  
ATOM   2537  C   ASP A 168      -7.463  14.265  26.796  1.00  0.94           C  
ATOM   2538  O   ASP A 168      -7.701  14.541  27.976  1.00  0.94           O  
ATOM   2539  CB  ASP A 168      -8.396  16.405  25.770  1.00  0.94           C  
ATOM   2540  CG  ASP A 168      -7.044  17.168  25.683  1.00  0.94           C  
ATOM   2541  OD1 ASP A 168      -6.001  16.621  25.982  1.00  0.94           O  
ATOM   2542  OD2 ASP A 168      -7.095  18.348  25.330  1.00  0.94           O  
ATOM   2543  H   ASP A 168     -10.484  15.041  25.708  1.00  0.94           H  
ATOM   2544  HA  ASP A 168      -7.936  14.648  24.694  1.00  0.94           H  
ATOM   2545 1HB  ASP A 168      -9.042  16.784  24.977  1.00  0.94           H  
ATOM   2546 2HB  ASP A 168      -8.873  16.669  26.710  1.00  0.94           H  
ATOM   2547  N   PRO A 169      -6.372  13.529  26.461  1.00  1.03           N  
ATOM   2548  CA  PRO A 169      -5.482  12.831  27.376  1.00  1.03           C  
ATOM   2549  C   PRO A 169      -4.713  13.776  28.284  1.00  1.03           C  
ATOM   2550  O   PRO A 169      -4.165  13.351  29.300  1.00  1.03           O  
ATOM   2551  CB  PRO A 169      -4.517  12.098  26.436  1.00  1.03           C  
ATOM   2552  CG  PRO A 169      -4.526  12.911  25.175  1.00  1.03           C  
ATOM   2553  CD  PRO A 169      -5.930  13.441  25.050  1.00  1.03           C  
ATOM   2554  HA  PRO A 169      -6.067  12.122  27.977  1.00  1.03           H  
ATOM   2555 1HB  PRO A 169      -3.519  12.041  26.894  1.00  1.03           H  
ATOM   2556 2HB  PRO A 169      -4.861  11.067  26.282  1.00  1.03           H  
ATOM   2557 1HG  PRO A 169      -3.791  13.728  25.262  1.00  1.03           H  
ATOM   2558 2HG  PRO A 169      -4.221  12.301  24.320  1.00  1.03           H  
ATOM   2559 1HD  PRO A 169      -5.840  14.440  24.594  1.00  1.03           H  
ATOM   2560 2HD  PRO A 169      -6.570  12.756  24.478  1.00  1.03           H  
ATOM   2561  N   ASN A 170      -4.647  15.062  27.921  1.00  1.11           N  
ATOM   2562  CA  ASN A 170      -3.908  16.005  28.739  1.00  1.11           C  
ATOM   2563  C   ASN A 170      -4.824  16.724  29.727  1.00  1.11           C  
ATOM   2564  O   ASN A 170      -4.371  17.570  30.504  1.00  1.11           O  
ATOM   2565  CB  ASN A 170      -3.192  17.001  27.856  1.00  1.11           C  
ATOM   2566  CG  ASN A 170      -2.061  16.387  27.064  1.00  1.11           C  
ATOM   2567  OD1 ASN A 170      -1.307  15.541  27.563  1.00  1.11           O  
ATOM   2568  ND2 ASN A 170      -1.934  16.806  25.830  1.00  1.11           N  
ATOM   2569  H   ASN A 170      -5.126  15.424  27.087  1.00  1.11           H  
ATOM   2570  HA  ASN A 170      -3.167  15.458  29.320  1.00  1.11           H  
ATOM   2571 1HB  ASN A 170      -3.910  17.440  27.159  1.00  1.11           H  
ATOM   2572 2HB  ASN A 170      -2.796  17.810  28.468  1.00  1.11           H  
ATOM   2573 1HD2 ASN A 170      -1.202  16.455  25.250  1.00  1.11           H  
ATOM   2574 2HD2 ASN A 170      -2.572  17.489  25.469  1.00  1.11           H  
ATOM   2575  N   LYS A 171      -6.110  16.370  29.712  1.00  1.13           N  
ATOM   2576  CA  LYS A 171      -7.083  16.951  30.625  1.00  1.13           C  
ATOM   2577  C   LYS A 171      -7.730  15.863  31.476  1.00  1.13           C  
ATOM   2578  O   LYS A 171      -8.095  16.107  32.628  1.00  1.13           O  
ATOM   2579  CB  LYS A 171      -8.154  17.720  29.855  1.00  1.13           C  
ATOM   2580  CG  LYS A 171      -7.637  18.936  29.082  1.00  1.13           C  
ATOM   2581  CD  LYS A 171      -8.761  19.631  28.316  1.00  1.13           C  
ATOM   2582  CE  LYS A 171      -8.260  20.874  27.575  1.00  1.13           C  
ATOM   2583  NZ  LYS A 171      -7.277  20.524  26.503  1.00  1.13           N  
ATOM   2584  H   LYS A 171      -6.435  15.681  29.039  1.00  1.13           H  
ATOM   2585  HA  LYS A 171      -6.572  17.640  31.296  1.00  1.13           H  
ATOM   2586 1HB  LYS A 171      -8.607  17.052  29.129  1.00  1.13           H  
ATOM   2587 2HB  LYS A 171      -8.938  18.043  30.538  1.00  1.13           H  
ATOM   2588 1HG  LYS A 171      -7.175  19.642  29.772  1.00  1.13           H  
ATOM   2589 2HG  LYS A 171      -6.881  18.611  28.363  1.00  1.13           H  
ATOM   2590 1HD  LYS A 171      -9.177  18.939  27.585  1.00  1.13           H  
ATOM   2591 2HD  LYS A 171      -9.552  19.921  29.007  1.00  1.13           H  
ATOM   2592 1HE  LYS A 171      -9.110  21.377  27.120  1.00  1.13           H  
ATOM   2593 2HE  LYS A 171      -7.785  21.550  28.283  1.00  1.13           H  
ATOM   2594 1HZ  LYS A 171      -6.967  21.345  26.025  1.00  1.13           H  
ATOM   2595 2HZ  LYS A 171      -6.481  20.054  26.902  1.00  1.13           H  
ATOM   2596 3HZ  LYS A 171      -7.693  19.874  25.815  1.00  1.13           H  
ATOM   2597  N   PHE A 172      -7.859  14.655  30.911  1.00  1.10           N  
ATOM   2598  CA  PHE A 172      -8.536  13.578  31.620  1.00  1.10           C  
ATOM   2599  C   PHE A 172      -7.663  12.338  31.802  1.00  1.10           C  
ATOM   2600  O   PHE A 172      -7.350  11.626  30.842  1.00  1.10           O  
ATOM   2601  CB  PHE A 172      -9.771  13.142  30.860  1.00  1.10           C  
ATOM   2602  CG  PHE A 172     -10.791  14.205  30.617  1.00  1.10           C  
ATOM   2603  CD1 PHE A 172     -10.681  15.032  29.510  1.00  1.10           C  
ATOM   2604  CD2 PHE A 172     -11.855  14.388  31.474  1.00  1.10           C  
ATOM   2605  CE1 PHE A 172     -11.606  16.012  29.259  1.00  1.10           C  
ATOM   2606  CE2 PHE A 172     -12.790  15.372  31.228  1.00  1.10           C  
ATOM   2607  CZ  PHE A 172     -12.663  16.185  30.118  1.00  1.10           C  
ATOM   2608  H   PHE A 172      -7.549  14.508  29.953  1.00  1.10           H  
ATOM   2609  HA  PHE A 172      -8.828  13.940  32.606  1.00  1.10           H  
ATOM   2610 1HB  PHE A 172      -9.450  12.763  29.900  1.00  1.10           H  
ATOM   2611 2HB  PHE A 172     -10.250  12.324  31.392  1.00  1.10           H  
ATOM   2612  HD1 PHE A 172      -9.851  14.894  28.833  1.00  1.10           H  
ATOM   2613  HD2 PHE A 172     -11.953  13.747  32.350  1.00  1.10           H  
ATOM   2614  HE1 PHE A 172     -11.504  16.653  28.384  1.00  1.10           H  
ATOM   2615  HE2 PHE A 172     -13.629  15.511  31.910  1.00  1.10           H  
ATOM   2616  HZ  PHE A 172     -13.402  16.961  29.924  1.00  1.10           H  
ATOM   2617  N   ASP A 173      -7.372  12.014  33.060  1.00  1.02           N  
ATOM   2618  CA  ASP A 173      -6.534  10.866  33.425  1.00  1.02           C  
ATOM   2619  C   ASP A 173      -7.126   9.528  32.978  1.00  1.02           C  
ATOM   2620  O   ASP A 173      -6.409   8.539  32.835  1.00  1.02           O  
ATOM   2621  CB  ASP A 173      -6.329  10.815  34.940  1.00  1.02           C  
ATOM   2622  CG  ASP A 173      -5.401  11.904  35.489  1.00  1.02           C  
ATOM   2623  OD1 ASP A 173      -4.732  12.548  34.717  1.00  1.02           O  
ATOM   2624  OD2 ASP A 173      -5.378  12.078  36.683  1.00  1.02           O  
ATOM   2625  H   ASP A 173      -7.695  12.627  33.797  1.00  1.02           H  
ATOM   2626  HA  ASP A 173      -5.564  10.986  32.943  1.00  1.02           H  
ATOM   2627 1HB  ASP A 173      -7.298  10.896  35.438  1.00  1.02           H  
ATOM   2628 2HB  ASP A 173      -5.917   9.841  35.209  1.00  1.02           H  
ATOM   2629  N   ASP A 174      -8.440   9.513  32.772  1.00  0.93           N  
ATOM   2630  CA  ASP A 174      -9.176   8.319  32.393  1.00  0.93           C  
ATOM   2631  C   ASP A 174      -9.449   8.231  30.889  1.00  0.93           C  
ATOM   2632  O   ASP A 174     -10.266   7.416  30.463  1.00  0.93           O  
ATOM   2633  CB  ASP A 174     -10.514   8.282  33.134  1.00  0.93           C  
ATOM   2634  CG  ASP A 174     -10.358   8.136  34.646  1.00  0.93           C  
ATOM   2635  OD1 ASP A 174      -9.544   7.355  35.075  1.00  0.93           O  
ATOM   2636  OD2 ASP A 174     -11.050   8.824  35.357  1.00  0.93           O  
ATOM   2637  H   ASP A 174      -8.946  10.374  32.892  1.00  0.93           H  
ATOM   2638  HA  ASP A 174      -8.588   7.448  32.680  1.00  0.93           H  
ATOM   2639 1HB  ASP A 174     -11.068   9.196  32.923  1.00  0.93           H  
ATOM   2640 2HB  ASP A 174     -11.109   7.447  32.763  1.00  0.93           H  
ATOM   2641  N   ALA A 175      -8.789   9.068  30.082  1.00  0.84           N  
ATOM   2642  CA  ALA A 175      -9.006   9.029  28.632  1.00  0.84           C  
ATOM   2643  C   ALA A 175      -8.675   7.653  28.060  1.00  0.84           C  
ATOM   2644  O   ALA A 175      -7.695   7.020  28.464  1.00  0.84           O  
ATOM   2645  CB  ALA A 175      -8.152  10.083  27.947  1.00  0.84           C  
ATOM   2646  H   ALA A 175      -8.136   9.754  30.465  1.00  0.84           H  
ATOM   2647  HA  ALA A 175     -10.060   9.222  28.440  1.00  0.84           H  
ATOM   2648 1HB  ALA A 175      -8.337  10.066  26.878  1.00  0.84           H  
ATOM   2649 2HB  ALA A 175      -8.401  11.069  28.335  1.00  0.84           H  
ATOM   2650 3HB  ALA A 175      -7.102   9.877  28.138  1.00  0.84           H  
ATOM   2651  N   VAL A 176      -9.469   7.212  27.080  1.00  0.77           N  
ATOM   2652  CA  VAL A 176      -9.268   5.916  26.444  1.00  0.77           C  
ATOM   2653  C   VAL A 176      -8.805   6.003  24.996  1.00  0.77           C  
ATOM   2654  O   VAL A 176      -9.411   6.679  24.162  1.00  0.77           O  
ATOM   2655  CB  VAL A 176     -10.580   5.117  26.493  1.00  0.77           C  
ATOM   2656  CG1 VAL A 176     -10.418   3.780  25.781  1.00  0.77           C  
ATOM   2657  CG2 VAL A 176     -10.978   4.916  27.947  1.00  0.77           C  
ATOM   2658  H   VAL A 176     -10.273   7.773  26.777  1.00  0.77           H  
ATOM   2659  HA  VAL A 176      -8.513   5.375  27.013  1.00  0.77           H  
ATOM   2660  HB  VAL A 176     -11.363   5.678  25.975  1.00  0.77           H  
ATOM   2661 1HG1 VAL A 176     -11.359   3.233  25.820  1.00  0.77           H  
ATOM   2662 2HG1 VAL A 176     -10.145   3.948  24.739  1.00  0.77           H  
ATOM   2663 3HG1 VAL A 176      -9.639   3.197  26.269  1.00  0.77           H  
ATOM   2664 1HG2 VAL A 176     -11.913   4.364  27.996  1.00  0.77           H  
ATOM   2665 2HG2 VAL A 176     -10.198   4.359  28.465  1.00  0.77           H  
ATOM   2666 3HG2 VAL A 176     -11.108   5.889  28.427  1.00  0.77           H  
ATOM   2667  N   LYS A 177      -7.702   5.315  24.704  1.00  0.74           N  
ATOM   2668  CA  LYS A 177      -7.157   5.290  23.352  1.00  0.74           C  
ATOM   2669  C   LYS A 177      -8.017   4.409  22.455  1.00  0.74           C  
ATOM   2670  O   LYS A 177      -8.325   3.265  22.798  1.00  0.74           O  
ATOM   2671  CB  LYS A 177      -5.706   4.807  23.349  1.00  0.74           C  
ATOM   2672  CG  LYS A 177      -5.040   4.802  21.965  1.00  0.74           C  
ATOM   2673  CD  LYS A 177      -3.535   4.469  22.048  1.00  0.74           C  
ATOM   2674  CE  LYS A 177      -3.272   2.985  22.390  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177      -3.646   2.052  21.268  1.00  0.74           N  
ATOM   2676  H   LYS A 177      -7.244   4.789  25.436  1.00  0.74           H  
ATOM   2677  HA  LYS A 177      -7.181   6.302  22.944  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177      -5.108   5.441  23.998  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177      -5.660   3.792  23.743  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177      -5.530   4.062  21.322  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177      -5.160   5.789  21.502  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177      -3.072   4.693  21.083  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177      -3.066   5.106  22.801  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177      -2.213   2.862  22.608  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177      -3.849   2.718  23.274  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177      -3.467   1.094  21.520  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177      -4.651   2.124  21.042  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177      -3.126   2.265  20.439  1.00  0.74           H  
ATOM   2689  N   LEU A 178      -8.407   4.957  21.320  1.00  0.72           N  
ATOM   2690  CA  LEU A 178      -9.231   4.278  20.342  1.00  0.72           C  
ATOM   2691  C   LEU A 178      -8.333   3.783  19.209  1.00  0.72           C  
ATOM   2692  O   LEU A 178      -7.824   4.589  18.436  1.00  0.72           O  
ATOM   2693  CB  LEU A 178     -10.226   5.291  19.786  1.00  0.72           C  
ATOM   2694  CG  LEU A 178     -11.013   6.074  20.853  1.00  0.72           C  
ATOM   2695  CD1 LEU A 178     -11.920   7.065  20.161  1.00  0.72           C  
ATOM   2696  CD2 LEU A 178     -11.775   5.124  21.751  1.00  0.72           C  
ATOM   2697  H   LEU A 178      -8.121   5.911  21.129  1.00  0.72           H  
ATOM   2698  HA  LEU A 178      -9.741   3.437  20.810  1.00  0.72           H  
ATOM   2699 1HB  LEU A 178      -9.679   6.018  19.182  1.00  0.72           H  
ATOM   2700 2HB  LEU A 178     -10.941   4.772  19.143  1.00  0.72           H  
ATOM   2701  HG  LEU A 178     -10.311   6.643  21.467  1.00  0.72           H  
ATOM   2702 1HD1 LEU A 178     -12.456   7.639  20.907  1.00  0.72           H  
ATOM   2703 2HD1 LEU A 178     -11.323   7.735  19.549  1.00  0.72           H  
ATOM   2704 3HD1 LEU A 178     -12.626   6.531  19.535  1.00  0.72           H  
ATOM   2705 1HD2 LEU A 178     -12.310   5.692  22.510  1.00  0.72           H  
ATOM   2706 2HD2 LEU A 178     -12.483   4.548  21.158  1.00  0.72           H  
ATOM   2707 3HD2 LEU A 178     -11.073   4.447  22.239  1.00  0.72           H  
ATOM   2708  N   ASP A 179      -8.109   2.479  19.091  1.00  0.71           N  
ATOM   2709  CA  ASP A 179      -7.178   2.004  18.057  1.00  0.71           C  
ATOM   2710  C   ASP A 179      -7.654   2.344  16.635  1.00  0.71           C  
ATOM   2711  O   ASP A 179      -6.847   2.689  15.761  1.00  0.71           O  
ATOM   2712  CB  ASP A 179      -6.968   0.501  18.200  1.00  0.71           C  
ATOM   2713  CG  ASP A 179      -6.135   0.137  19.456  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179      -5.517   1.026  20.041  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179      -6.121  -1.004  19.818  1.00  0.71           O  
ATOM   2716  H   ASP A 179      -8.550   1.830  19.730  1.00  0.71           H  
ATOM   2717  HA  ASP A 179      -6.217   2.496  18.211  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179      -7.933  -0.002  18.255  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179      -6.453   0.122  17.314  1.00  0.71           H  
ATOM   2720  N   THR A 180      -8.963   2.233  16.422  1.00  0.71           N  
ATOM   2721  CA  THR A 180      -9.564   2.557  15.139  1.00  0.71           C  
ATOM   2722  C   THR A 180     -10.842   3.359  15.361  1.00  0.71           C  
ATOM   2723  O   THR A 180     -11.656   3.019  16.224  1.00  0.71           O  
ATOM   2724  CB  THR A 180      -9.851   1.299  14.301  1.00  0.71           C  
ATOM   2725  OG1 THR A 180      -8.631   0.571  14.100  1.00  0.71           O  
ATOM   2726  CG2 THR A 180     -10.428   1.691  12.933  1.00  0.71           C  
ATOM   2727  H   THR A 180      -9.555   1.939  17.183  1.00  0.71           H  
ATOM   2728  HA  THR A 180      -8.873   3.179  14.578  1.00  0.71           H  
ATOM   2729  HB  THR A 180     -10.561   0.664  14.825  1.00  0.71           H  
ATOM   2730  HG1 THR A 180      -7.987   1.143  13.667  1.00  0.71           H  
ATOM   2731 1HG2 THR A 180     -10.616   0.793  12.349  1.00  0.71           H  
ATOM   2732 2HG2 THR A 180     -11.363   2.230  13.062  1.00  0.71           H  
ATOM   2733 3HG2 THR A 180      -9.718   2.325  12.405  1.00  0.71           H  
ATOM   2734  N   LEU A 181     -11.010   4.411  14.573  1.00  0.70           N  
ATOM   2735  CA  LEU A 181     -12.197   5.269  14.631  1.00  0.70           C  
ATOM   2736  C   LEU A 181     -12.642   5.622  13.218  1.00  0.70           C  
ATOM   2737  O   LEU A 181     -11.812   6.001  12.406  1.00  0.70           O  
ATOM   2738  CB  LEU A 181     -11.831   6.536  15.415  1.00  0.70           C  
ATOM   2739  CG  LEU A 181     -12.859   7.621  15.579  1.00  0.70           C  
ATOM   2740  CD1 LEU A 181     -13.989   7.134  16.440  1.00  0.70           C  
ATOM   2741  CD2 LEU A 181     -12.173   8.805  16.206  1.00  0.70           C  
ATOM   2742  H   LEU A 181     -10.255   4.628  13.916  1.00  0.70           H  
ATOM   2743  HA  LEU A 181     -13.005   4.737  15.133  1.00  0.70           H  
ATOM   2744 1HB  LEU A 181     -11.523   6.233  16.417  1.00  0.70           H  
ATOM   2745 2HB  LEU A 181     -10.983   6.983  14.934  1.00  0.70           H  
ATOM   2746  HG  LEU A 181     -13.271   7.897  14.607  1.00  0.70           H  
ATOM   2747 1HD1 LEU A 181     -14.716   7.930  16.554  1.00  0.70           H  
ATOM   2748 2HD1 LEU A 181     -14.457   6.271  15.969  1.00  0.70           H  
ATOM   2749 3HD1 LEU A 181     -13.609   6.850  17.412  1.00  0.70           H  
ATOM   2750 1HD2 LEU A 181     -12.868   9.602  16.347  1.00  0.70           H  
ATOM   2751 2HD2 LEU A 181     -11.772   8.510  17.170  1.00  0.70           H  
ATOM   2752 3HD2 LEU A 181     -11.365   9.141  15.558  1.00  0.70           H  
ATOM   2753  N   SER A 182     -13.910   5.453  12.875  1.00  0.70           N  
ATOM   2754  CA  SER A 182     -14.273   5.835  11.518  1.00  0.70           C  
ATOM   2755  C   SER A 182     -14.400   7.339  11.387  1.00  0.70           C  
ATOM   2756  O   SER A 182     -14.610   8.030  12.385  1.00  0.70           O  
ATOM   2757  CB  SER A 182     -15.568   5.182  11.118  1.00  0.70           C  
ATOM   2758  OG  SER A 182     -16.606   5.650  11.926  1.00  0.70           O  
ATOM   2759  H   SER A 182     -14.624   5.109  13.522  1.00  0.70           H  
ATOM   2760  HA  SER A 182     -13.490   5.489  10.849  1.00  0.70           H  
ATOM   2761 1HB  SER A 182     -15.779   5.407  10.072  1.00  0.70           H  
ATOM   2762 2HB  SER A 182     -15.481   4.103  11.214  1.00  0.70           H  
ATOM   2763  HG  SER A 182     -16.414   5.254  12.809  1.00  0.70           H  
ATOM   2764  N   TYR A 183     -14.373   7.846  10.157  1.00  0.70           N  
ATOM   2765  CA  TYR A 183     -14.600   9.285   9.964  1.00  0.70           C  
ATOM   2766  C   TYR A 183     -15.967   9.731  10.451  1.00  0.70           C  
ATOM   2767  O   TYR A 183     -16.107  10.791  11.070  1.00  0.70           O  
ATOM   2768  CB  TYR A 183     -14.423   9.695   8.504  1.00  0.70           C  
ATOM   2769  CG  TYR A 183     -13.000   9.891   8.150  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183     -12.487   9.579   6.902  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183     -12.194  10.389   9.104  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183     -11.133   9.773   6.664  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183     -10.887  10.574   8.873  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183     -10.349  10.269   7.689  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      -9.030  10.445   7.540  1.00  0.70           O  
ATOM   2776  H   TYR A 183     -14.165   7.210   9.380  1.00  0.70           H  
ATOM   2777  HA  TYR A 183     -13.860   9.820  10.556  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183     -14.842   8.929   7.848  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183     -14.955  10.626   8.317  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183     -13.134   9.176   6.124  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183     -12.604  10.633  10.083  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183     -10.691   9.525   5.694  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183     -10.264  10.958   9.665  1.00  0.70           H  
ATOM   2784  HH  TYR A 183      -8.753  10.192   6.654  1.00  0.70           H  
ATOM   2785  N   GLU A 184     -16.987   8.916  10.196  1.00  0.71           N  
ATOM   2786  CA  GLU A 184     -18.315   9.295  10.634  1.00  0.71           C  
ATOM   2787  C   GLU A 184     -18.347   9.391  12.151  1.00  0.71           C  
ATOM   2788  O   GLU A 184     -18.928  10.336  12.692  1.00  0.71           O  
ATOM   2789  CB  GLU A 184     -19.355   8.289  10.140  1.00  0.71           C  
ATOM   2790  CG  GLU A 184     -19.591   8.324   8.626  1.00  0.71           C  
ATOM   2791  CD  GLU A 184     -20.581   7.283   8.146  1.00  0.71           C  
ATOM   2792  OE1 GLU A 184     -20.995   6.468   8.936  1.00  0.71           O  
ATOM   2793  OE2 GLU A 184     -20.921   7.310   6.985  1.00  0.71           O  
ATOM   2794  H   GLU A 184     -16.833   8.049   9.702  1.00  0.71           H  
ATOM   2795  HA  GLU A 184     -18.551  10.277  10.225  1.00  0.71           H  
ATOM   2796 1HB  GLU A 184     -19.037   7.280  10.410  1.00  0.71           H  
ATOM   2797 2HB  GLU A 184     -20.306   8.477  10.637  1.00  0.71           H  
ATOM   2798 1HG  GLU A 184     -19.959   9.312   8.351  1.00  0.71           H  
ATOM   2799 2HG  GLU A 184     -18.637   8.170   8.124  1.00  0.71           H  
ATOM   2800  N   GLN A 185     -17.690   8.444  12.841  1.00  0.72           N  
ATOM   2801  CA  GLN A 185     -17.642   8.477  14.299  1.00  0.72           C  
ATOM   2802  C   GLN A 185     -16.811   9.638  14.817  1.00  0.72           C  
ATOM   2803  O   GLN A 185     -17.193  10.292  15.784  1.00  0.72           O  
ATOM   2804  CB  GLN A 185     -17.087   7.173  14.844  1.00  0.72           C  
ATOM   2805  CG  GLN A 185     -18.007   5.983  14.679  1.00  0.72           C  
ATOM   2806  CD  GLN A 185     -17.291   4.683  14.967  1.00  0.72           C  
ATOM   2807  OE1 GLN A 185     -16.187   4.466  14.427  1.00  0.72           O  
ATOM   2808  NE2 GLN A 185     -17.887   3.818  15.783  1.00  0.72           N  
ATOM   2809  H   GLN A 185     -17.230   7.670  12.355  1.00  0.72           H  
ATOM   2810  HA  GLN A 185     -18.656   8.592  14.670  1.00  0.72           H  
ATOM   2811 1HB  GLN A 185     -16.145   6.957  14.345  1.00  0.72           H  
ATOM   2812 2HB  GLN A 185     -16.888   7.287  15.901  1.00  0.72           H  
ATOM   2813 1HG  GLN A 185     -18.831   6.081  15.382  1.00  0.72           H  
ATOM   2814 2HG  GLN A 185     -18.395   5.962  13.662  1.00  0.72           H  
ATOM   2815 1HE2 GLN A 185     -17.449   2.940  15.993  1.00  0.72           H  
ATOM   2816 2HE2 GLN A 185     -18.778   4.034  16.180  1.00  0.72           H  
ATOM   2817  N   ALA A 186     -15.690   9.942  14.158  1.00  0.75           N  
ATOM   2818  CA  ALA A 186     -14.846  11.036  14.621  1.00  0.75           C  
ATOM   2819  C   ALA A 186     -15.627  12.337  14.627  1.00  0.75           C  
ATOM   2820  O   ALA A 186     -15.562  13.131  15.570  1.00  0.75           O  
ATOM   2821  CB  ALA A 186     -13.615  11.179  13.729  1.00  0.75           C  
ATOM   2822  H   ALA A 186     -15.399   9.379  13.360  1.00  0.75           H  
ATOM   2823  HA  ALA A 186     -14.548  10.820  15.637  1.00  0.75           H  
ATOM   2824 1HB  ALA A 186     -12.993  11.990  14.107  1.00  0.75           H  
ATOM   2825 2HB  ALA A 186     -13.050  10.252  13.731  1.00  0.75           H  
ATOM   2826 3HB  ALA A 186     -13.933  11.403  12.711  1.00  0.75           H  
ATOM   2827  N   LEU A 187     -16.463  12.527  13.621  1.00  0.79           N  
ATOM   2828  CA  LEU A 187     -17.240  13.744  13.584  1.00  0.79           C  
ATOM   2829  C   LEU A 187     -18.476  13.649  14.499  1.00  0.79           C  
ATOM   2830  O   LEU A 187     -18.738  14.556  15.292  1.00  0.79           O  
ATOM   2831  CB  LEU A 187     -17.611  14.016  12.127  1.00  0.79           C  
ATOM   2832  CG  LEU A 187     -16.377  14.319  11.203  1.00  0.79           C  
ATOM   2833  CD1 LEU A 187     -16.807  14.383   9.752  1.00  0.79           C  
ATOM   2834  CD2 LEU A 187     -15.728  15.652  11.629  1.00  0.79           C  
ATOM   2835  H   LEU A 187     -16.510  11.852  12.852  1.00  0.79           H  
ATOM   2836  HA  LEU A 187     -16.613  14.561  13.938  1.00  0.79           H  
ATOM   2837 1HB  LEU A 187     -18.116  13.130  11.730  1.00  0.79           H  
ATOM   2838 2HB  LEU A 187     -18.295  14.859  12.083  1.00  0.79           H  
ATOM   2839  HG  LEU A 187     -15.654  13.509  11.297  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 187     -15.938  14.579   9.122  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 187     -17.247  13.426   9.479  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 187     -17.537  15.178   9.620  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 187     -14.880  15.863  10.995  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 187     -16.451  16.461  11.530  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 187     -15.398  15.587  12.669  1.00  0.79           H  
ATOM   2846  N   THR A 188     -19.171  12.510  14.481  1.00  0.82           N  
ATOM   2847  CA  THR A 188     -20.396  12.307  15.258  1.00  0.82           C  
ATOM   2848  C   THR A 188     -20.172  12.411  16.761  1.00  0.82           C  
ATOM   2849  O   THR A 188     -20.985  12.986  17.485  1.00  0.82           O  
ATOM   2850  CB  THR A 188     -21.011  10.928  14.964  1.00  0.82           C  
ATOM   2851  OG1 THR A 188     -21.350  10.840  13.575  1.00  0.82           O  
ATOM   2852  CG2 THR A 188     -22.250  10.709  15.805  1.00  0.82           C  
ATOM   2853  H   THR A 188     -18.889  11.759  13.856  1.00  0.82           H  
ATOM   2854  HA  THR A 188     -21.111  13.075  14.970  1.00  0.82           H  
ATOM   2855  HB  THR A 188     -20.284  10.158  15.198  1.00  0.82           H  
ATOM   2856  HG1 THR A 188     -20.520  10.854  13.053  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188     -22.666   9.727  15.587  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188     -21.983  10.766  16.860  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188     -22.986  11.476  15.574  1.00  0.82           H  
ATOM   2860  N   LYS A 189     -19.069  11.839  17.227  1.00  0.86           N  
ATOM   2861  CA  LYS A 189     -18.723  11.783  18.635  1.00  0.86           C  
ATOM   2862  C   LYS A 189     -17.924  12.994  19.112  1.00  0.86           C  
ATOM   2863  O   LYS A 189     -17.490  13.018  20.264  1.00  0.86           O  
ATOM   2864  CB  LYS A 189     -17.905  10.525  18.921  1.00  0.86           C  
ATOM   2865  CG  LYS A 189     -18.632   9.210  18.712  1.00  0.86           C  
ATOM   2866  CD  LYS A 189     -17.703   8.033  19.007  1.00  0.86           C  
ATOM   2867  CE  LYS A 189     -18.409   6.704  18.834  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189     -19.468   6.497  19.875  1.00  0.86           N  
ATOM   2869  H   LYS A 189     -18.439  11.381  16.572  1.00  0.86           H  
ATOM   2870  HA  LYS A 189     -19.647  11.744  19.212  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189     -17.034  10.519  18.272  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189     -17.546  10.553  19.947  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189     -19.506   9.162  19.362  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189     -18.962   9.150  17.671  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189     -16.851   8.074  18.325  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189     -17.332   8.109  20.027  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189     -18.870   6.674  17.849  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189     -17.677   5.899  18.904  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189     -19.916   5.604  19.728  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189     -19.045   6.514  20.794  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189     -20.156   7.234  19.811  1.00  0.86           H  
ATOM   2882  N   ASP A 190     -17.702  13.986  18.240  1.00  0.88           N  
ATOM   2883  CA  ASP A 190     -16.911  15.167  18.583  1.00  0.88           C  
ATOM   2884  C   ASP A 190     -15.485  14.796  19.021  1.00  0.88           C  
ATOM   2885  O   ASP A 190     -14.980  15.322  20.016  1.00  0.88           O  
ATOM   2886  CB  ASP A 190     -17.609  15.967  19.710  1.00  0.88           C  
ATOM   2887  CG  ASP A 190     -17.162  17.451  19.842  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190     -16.792  18.037  18.851  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190     -17.209  17.977  20.931  1.00  0.88           O  
ATOM   2890  H   ASP A 190     -18.101  13.948  17.301  1.00  0.88           H  
ATOM   2891  HA  ASP A 190     -16.840  15.796  17.693  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190     -18.687  15.945  19.548  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190     -17.418  15.481  20.667  1.00  0.88           H  
ATOM   2894  N   ILE A 191     -14.825  13.904  18.270  1.00  0.89           N  
ATOM   2895  CA  ILE A 191     -13.458  13.516  18.582  1.00  0.89           C  
ATOM   2896  C   ILE A 191     -12.518  14.211  17.628  1.00  0.89           C  
ATOM   2897  O   ILE A 191     -12.381  13.857  16.455  1.00  0.89           O  
ATOM   2898  CB  ILE A 191     -13.275  11.999  18.488  1.00  0.89           C  
ATOM   2899  CG1 ILE A 191     -14.200  11.310  19.465  1.00  0.89           C  
ATOM   2900  CG2 ILE A 191     -11.837  11.624  18.731  1.00  0.89           C  
ATOM   2901  CD1 ILE A 191     -14.263   9.832  19.271  1.00  0.89           C  
ATOM   2902  H   ILE A 191     -15.263  13.513  17.436  1.00  0.89           H  
ATOM   2903  HA  ILE A 191     -13.220  13.830  19.597  1.00  0.89           H  
ATOM   2904  HB  ILE A 191     -13.559  11.677  17.501  1.00  0.89           H  
ATOM   2905 1HG1 ILE A 191     -13.848  11.512  20.482  1.00  0.89           H  
ATOM   2906 2HG1 ILE A 191     -15.197  11.723  19.364  1.00  0.89           H  
ATOM   2907 1HG2 ILE A 191     -11.733  10.551  18.651  1.00  0.89           H  
ATOM   2908 2HG2 ILE A 191     -11.200  12.113  17.996  1.00  0.89           H  
ATOM   2909 3HG2 ILE A 191     -11.544  11.941  19.731  1.00  0.89           H  
ATOM   2910 1HD1 ILE A 191     -14.932   9.395  20.008  1.00  0.89           H  
ATOM   2911 2HD1 ILE A 191     -14.632   9.619  18.270  1.00  0.89           H  
ATOM   2912 3HD1 ILE A 191     -13.272   9.421  19.389  1.00  0.89           H  
ATOM   2913  N   LYS A 192     -11.834  15.207  18.144  1.00  0.88           N  
ATOM   2914  CA  LYS A 192     -11.043  16.065  17.292  1.00  0.88           C  
ATOM   2915  C   LYS A 192      -9.653  15.527  17.050  1.00  0.88           C  
ATOM   2916  O   LYS A 192      -8.671  15.980  17.634  1.00  0.88           O  
ATOM   2917  CB  LYS A 192     -11.054  17.473  17.856  1.00  0.88           C  
ATOM   2918  CG  LYS A 192     -12.479  18.040  17.832  1.00  0.88           C  
ATOM   2919  CD  LYS A 192     -12.602  19.446  18.352  1.00  0.88           C  
ATOM   2920  CE  LYS A 192     -14.088  19.806  18.426  1.00  0.88           C  
ATOM   2921  NZ  LYS A 192     -14.720  19.993  17.066  1.00  0.88           N  
ATOM   2922  H   LYS A 192     -11.933  15.420  19.128  1.00  0.88           H  
ATOM   2923  HA  LYS A 192     -11.533  16.116  16.317  1.00  0.88           H  
ATOM   2924 1HB  LYS A 192     -10.681  17.475  18.879  1.00  0.88           H  
ATOM   2925 2HB  LYS A 192     -10.411  18.118  17.253  1.00  0.88           H  
ATOM   2926 1HG  LYS A 192     -12.849  18.027  16.799  1.00  0.88           H  
ATOM   2927 2HG  LYS A 192     -13.135  17.399  18.430  1.00  0.88           H  
ATOM   2928 1HD  LYS A 192     -12.156  19.523  19.342  1.00  0.88           H  
ATOM   2929 2HD  LYS A 192     -12.098  20.135  17.673  1.00  0.88           H  
ATOM   2930 1HE  LYS A 192     -14.591  18.990  18.933  1.00  0.88           H  
ATOM   2931 2HE  LYS A 192     -14.223  20.715  19.007  1.00  0.88           H  
ATOM   2932 1HZ  LYS A 192     -15.704  20.193  17.174  1.00  0.88           H  
ATOM   2933 2HZ  LYS A 192     -14.286  20.756  16.580  1.00  0.88           H  
ATOM   2934 3HZ  LYS A 192     -14.635  19.166  16.452  1.00  0.88           H  
ATOM   2935  N   VAL A 193      -9.599  14.551  16.154  1.00  0.84           N  
ATOM   2936  CA  VAL A 193      -8.366  13.869  15.778  1.00  0.84           C  
ATOM   2937  C   VAL A 193      -7.458  14.949  15.200  1.00  0.84           C  
ATOM   2938  O   VAL A 193      -6.281  15.100  15.563  1.00  0.84           O  
ATOM   2939  CB  VAL A 193      -8.695  12.873  14.651  1.00  0.84           C  
ATOM   2940  CG1 VAL A 193      -7.448  12.238  14.106  1.00  0.84           C  
ATOM   2941  CG2 VAL A 193      -9.725  11.895  15.142  1.00  0.84           C  
ATOM   2942  H   VAL A 193     -10.499  14.252  15.774  1.00  0.84           H  
ATOM   2943  HA  VAL A 193      -7.910  13.390  16.645  1.00  0.84           H  
ATOM   2944  HB  VAL A 193      -9.120  13.425  13.824  1.00  0.84           H  
ATOM   2945 1HG1 VAL A 193      -7.698  11.583  13.276  1.00  0.84           H  
ATOM   2946 2HG1 VAL A 193      -6.771  12.994  13.767  1.00  0.84           H  
ATOM   2947 3HG1 VAL A 193      -6.975  11.673  14.874  1.00  0.84           H  
ATOM   2948 1HG2 VAL A 193     -10.010  11.227  14.351  1.00  0.84           H  
ATOM   2949 2HG2 VAL A 193      -9.318  11.346  15.951  1.00  0.84           H  
ATOM   2950 3HG2 VAL A 193     -10.603  12.434  15.475  1.00  0.84           H  
ATOM   2951  N   MET A 194      -8.078  15.714  14.316  1.00  0.80           N  
ATOM   2952  CA  MET A 194      -7.552  16.866  13.620  1.00  0.80           C  
ATOM   2953  C   MET A 194      -8.691  17.869  13.650  1.00  0.80           C  
ATOM   2954  O   MET A 194      -9.804  17.500  14.018  1.00  0.80           O  
ATOM   2955  CB  MET A 194      -7.123  16.546  12.184  1.00  0.80           C  
ATOM   2956  CG  MET A 194      -6.101  15.437  12.034  1.00  0.80           C  
ATOM   2957  SD  MET A 194      -5.391  15.264  10.355  1.00  0.80           S  
ATOM   2958  CE  MET A 194      -4.122  16.470  10.336  1.00  0.80           C  
ATOM   2959  H   MET A 194      -9.036  15.472  14.124  1.00  0.80           H  
ATOM   2960  HA  MET A 194      -6.723  17.296  14.161  1.00  0.80           H  
ATOM   2961 1HB  MET A 194      -7.995  16.280  11.590  1.00  0.80           H  
ATOM   2962 2HB  MET A 194      -6.694  17.437  11.738  1.00  0.80           H  
ATOM   2963 1HG  MET A 194      -5.320  15.573  12.729  1.00  0.80           H  
ATOM   2964 2HG  MET A 194      -6.596  14.527  12.262  1.00  0.80           H  
ATOM   2965 1HE  MET A 194      -3.622  16.478   9.380  1.00  0.80           H  
ATOM   2966 2HE  MET A 194      -4.550  17.436  10.519  1.00  0.80           H  
ATOM   2967 3HE  MET A 194      -3.410  16.232  11.104  1.00  0.80           H  
ATOM   2968  N   ASP A 195      -8.454  19.124  13.294  1.00  0.76           N  
ATOM   2969  CA  ASP A 195      -9.610  20.042  13.235  1.00  0.76           C  
ATOM   2970  C   ASP A 195     -10.727  19.387  12.420  1.00  0.76           C  
ATOM   2971  O   ASP A 195     -10.463  18.637  11.474  1.00  0.76           O  
ATOM   2972  CB  ASP A 195      -9.287  21.404  12.599  1.00  0.76           C  
ATOM   2973  CG  ASP A 195     -10.478  22.444  12.675  1.00  0.76           C  
ATOM   2974  OD1 ASP A 195     -10.537  23.159  13.647  1.00  0.76           O  
ATOM   2975  OD2 ASP A 195     -11.350  22.442  11.786  1.00  0.76           O  
ATOM   2976  H   ASP A 195      -7.488  19.415  13.085  1.00  0.76           H  
ATOM   2977  HA  ASP A 195      -9.975  20.209  14.249  1.00  0.76           H  
ATOM   2978 1HB  ASP A 195      -8.420  21.834  13.104  1.00  0.76           H  
ATOM   2979 2HB  ASP A 195      -9.013  21.260  11.553  1.00  0.76           H  
ATOM   2980  N   ASP A 196     -11.975  19.711  12.753  1.00  0.71           N  
ATOM   2981  CA  ASP A 196     -13.140  19.144  12.072  1.00  0.71           C  
ATOM   2982  C   ASP A 196     -13.042  19.333  10.558  1.00  0.71           C  
ATOM   2983  O   ASP A 196     -13.491  18.478   9.787  1.00  0.71           O  
ATOM   2984  CB  ASP A 196     -14.417  19.872  12.515  1.00  0.71           C  
ATOM   2985  CG  ASP A 196     -14.852  19.656  13.966  1.00  0.71           C  
ATOM   2986  OD1 ASP A 196     -14.388  18.764  14.642  1.00  0.71           O  
ATOM   2987  OD2 ASP A 196     -15.637  20.446  14.432  1.00  0.71           O  
ATOM   2988  H   ASP A 196     -12.116  20.366  13.509  1.00  0.71           H  
ATOM   2989  HA  ASP A 196     -13.202  18.079  12.297  1.00  0.71           H  
ATOM   2990 1HB  ASP A 196     -14.273  20.946  12.363  1.00  0.71           H  
ATOM   2991 2HB  ASP A 196     -15.238  19.570  11.865  1.00  0.71           H  
ATOM   2992  N   THR A 197     -12.462  20.464  10.130  1.00  0.68           N  
ATOM   2993  CA  THR A 197     -12.342  20.788   8.720  1.00  0.68           C  
ATOM   2994  C   THR A 197     -11.465  19.748   8.045  1.00  0.68           C  
ATOM   2995  O   THR A 197     -11.793  19.235   6.977  1.00  0.68           O  
ATOM   2996  CB  THR A 197     -11.682  22.162   8.544  1.00  0.68           C  
ATOM   2997  OG1 THR A 197     -12.460  23.153   9.219  1.00  0.68           O  
ATOM   2998  CG2 THR A 197     -11.569  22.498   7.054  1.00  0.68           C  
ATOM   2999  H   THR A 197     -12.087  21.131  10.813  1.00  0.68           H  
ATOM   3000  HA  THR A 197     -13.330  20.778   8.260  1.00  0.68           H  
ATOM   3001  HB  THR A 197     -10.681  22.146   8.983  1.00  0.68           H  
ATOM   3002  HG1 THR A 197     -12.252  23.060  10.197  1.00  0.68           H  
ATOM   3003 1HG2 THR A 197     -11.092  23.471   6.938  1.00  0.68           H  
ATOM   3004 2HG2 THR A 197     -10.966  21.738   6.560  1.00  0.68           H  
ATOM   3005 3HG2 THR A 197     -12.559  22.522   6.608  1.00  0.68           H  
ATOM   3006  N   SER A 198     -10.344  19.443   8.691  1.00  0.65           N  
ATOM   3007  CA  SER A 198      -9.367  18.475   8.216  1.00  0.65           C  
ATOM   3008  C   SER A 198      -9.960  17.088   8.134  1.00  0.65           C  
ATOM   3009  O   SER A 198      -9.776  16.387   7.141  1.00  0.65           O  
ATOM   3010  CB  SER A 198      -8.170  18.478   9.124  1.00  0.65           C  
ATOM   3011  OG  SER A 198      -7.232  17.510   8.759  1.00  0.65           O  
ATOM   3012  H   SER A 198     -10.181  19.894   9.583  1.00  0.65           H  
ATOM   3013  HA  SER A 198      -9.044  18.771   7.218  1.00  0.65           H  
ATOM   3014 1HB  SER A 198      -7.707  19.460   9.089  1.00  0.65           H  
ATOM   3015 2HB  SER A 198      -8.479  18.308  10.139  1.00  0.65           H  
ATOM   3016  HG  SER A 198      -7.058  17.596   7.818  1.00  0.65           H  
ATOM   3017  N   ILE A 199     -10.699  16.694   9.166  1.00  0.63           N  
ATOM   3018  CA  ILE A 199     -11.284  15.365   9.168  1.00  0.63           C  
ATOM   3019  C   ILE A 199     -12.272  15.248   8.013  1.00  0.63           C  
ATOM   3020  O   ILE A 199     -12.245  14.271   7.261  1.00  0.63           O  
ATOM   3021  CB  ILE A 199     -11.998  15.063  10.489  1.00  0.63           C  
ATOM   3022  CG1 ILE A 199     -11.000  14.978  11.632  1.00  0.63           C  
ATOM   3023  CG2 ILE A 199     -12.751  13.745  10.376  1.00  0.63           C  
ATOM   3024  CD1 ILE A 199     -11.670  14.966  12.996  1.00  0.63           C  
ATOM   3025  H   ILE A 199     -10.821  17.328   9.960  1.00  0.63           H  
ATOM   3026  HA  ILE A 199     -10.491  14.632   9.024  1.00  0.63           H  
ATOM   3027  HB  ILE A 199     -12.677  15.877  10.712  1.00  0.63           H  
ATOM   3028 1HG1 ILE A 199     -10.396  14.077  11.522  1.00  0.63           H  
ATOM   3029 2HG1 ILE A 199     -10.342  15.849  11.588  1.00  0.63           H  
ATOM   3030 1HG2 ILE A 199     -13.260  13.535  11.314  1.00  0.63           H  
ATOM   3031 2HG2 ILE A 199     -13.481  13.803   9.570  1.00  0.63           H  
ATOM   3032 3HG2 ILE A 199     -12.040  12.966  10.168  1.00  0.63           H  
ATOM   3033 1HD1 ILE A 199     -10.932  14.925  13.769  1.00  0.63           H  
ATOM   3034 2HD1 ILE A 199     -12.255  15.879  13.118  1.00  0.63           H  
ATOM   3035 3HD1 ILE A 199     -12.325  14.105  13.078  1.00  0.63           H  
ATOM   3036  N   ALA A 200     -13.137  16.256   7.846  1.00  0.62           N  
ATOM   3037  CA  ALA A 200     -14.085  16.223   6.743  1.00  0.62           C  
ATOM   3038  C   ALA A 200     -13.364  16.191   5.389  1.00  0.62           C  
ATOM   3039  O   ALA A 200     -13.749  15.419   4.510  1.00  0.62           O  
ATOM   3040  CB  ALA A 200     -15.003  17.424   6.817  1.00  0.62           C  
ATOM   3041  H   ALA A 200     -13.142  17.048   8.489  1.00  0.62           H  
ATOM   3042  HA  ALA A 200     -14.678  15.315   6.835  1.00  0.62           H  
ATOM   3043 1HB  ALA A 200     -15.726  17.381   6.006  1.00  0.62           H  
ATOM   3044 2HB  ALA A 200     -15.523  17.421   7.776  1.00  0.62           H  
ATOM   3045 3HB  ALA A 200     -14.407  18.335   6.730  1.00  0.62           H  
ATOM   3046  N   LEU A 201     -12.285  16.966   5.229  1.00  0.61           N  
ATOM   3047  CA  LEU A 201     -11.539  16.941   3.972  1.00  0.61           C  
ATOM   3048  C   LEU A 201     -10.889  15.583   3.740  1.00  0.61           C  
ATOM   3049  O   LEU A 201     -10.865  15.077   2.611  1.00  0.61           O  
ATOM   3050  CB  LEU A 201     -10.447  18.011   3.975  1.00  0.61           C  
ATOM   3051  CG  LEU A 201     -10.854  19.450   3.881  1.00  0.61           C  
ATOM   3052  CD1 LEU A 201      -9.616  20.299   4.146  1.00  0.61           C  
ATOM   3053  CD2 LEU A 201     -11.416  19.717   2.505  1.00  0.61           C  
ATOM   3054  H   LEU A 201     -11.995  17.606   5.969  1.00  0.61           H  
ATOM   3055  HA  LEU A 201     -12.234  17.142   3.157  1.00  0.61           H  
ATOM   3056 1HB  LEU A 201      -9.924  17.924   4.915  1.00  0.61           H  
ATOM   3057 2HB  LEU A 201      -9.749  17.805   3.167  1.00  0.61           H  
ATOM   3058  HG  LEU A 201     -11.607  19.682   4.621  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 201      -9.875  21.353   4.077  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 201      -9.235  20.083   5.144  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 201      -8.857  20.059   3.413  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 201     -11.701  20.765   2.428  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 201     -10.661  19.489   1.753  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 201     -12.297  19.086   2.339  1.00  0.61           H  
ATOM   3065  N   ALA A 202     -10.358  14.981   4.806  1.00  0.62           N  
ATOM   3066  CA  ALA A 202      -9.725  13.681   4.694  1.00  0.62           C  
ATOM   3067  C   ALA A 202     -10.757  12.670   4.214  1.00  0.62           C  
ATOM   3068  O   ALA A 202     -10.472  11.814   3.369  1.00  0.62           O  
ATOM   3069  CB  ALA A 202      -9.125  13.281   6.028  1.00  0.62           C  
ATOM   3070  H   ALA A 202     -10.379  15.442   5.713  1.00  0.62           H  
ATOM   3071  HA  ALA A 202      -8.933  13.746   3.951  1.00  0.62           H  
ATOM   3072 1HB  ALA A 202      -8.640  12.331   5.930  1.00  0.62           H  
ATOM   3073 2HB  ALA A 202      -8.395  14.032   6.329  1.00  0.62           H  
ATOM   3074 3HB  ALA A 202      -9.909  13.218   6.779  1.00  0.62           H  
ATOM   3075  N   ARG A 203     -11.985  12.805   4.725  1.00  0.62           N  
ATOM   3076  CA  ARG A 203     -13.093  11.954   4.331  1.00  0.62           C  
ATOM   3077  C   ARG A 203     -13.400  12.114   2.846  1.00  0.62           C  
ATOM   3078  O   ARG A 203     -13.457  11.127   2.105  1.00  0.62           O  
ATOM   3079  CB  ARG A 203     -14.317  12.278   5.181  1.00  0.62           C  
ATOM   3080  CG  ARG A 203     -15.555  11.473   4.914  1.00  0.62           C  
ATOM   3081  CD  ARG A 203     -16.704  11.963   5.746  1.00  0.62           C  
ATOM   3082  NE  ARG A 203     -17.064  13.351   5.431  1.00  0.62           N  
ATOM   3083  CZ  ARG A 203     -18.006  14.067   6.085  1.00  0.62           C  
ATOM   3084  NH1 ARG A 203     -18.688  13.512   7.061  1.00  0.62           N  
ATOM   3085  NH2 ARG A 203     -18.250  15.322   5.748  1.00  0.62           N  
ATOM   3086  H   ARG A 203     -12.148  13.514   5.443  1.00  0.62           H  
ATOM   3087  HA  ARG A 203     -12.812  10.922   4.501  1.00  0.62           H  
ATOM   3088 1HB  ARG A 203     -14.061  12.179   6.235  1.00  0.62           H  
ATOM   3089 2HB  ARG A 203     -14.602  13.294   5.027  1.00  0.62           H  
ATOM   3090 1HG  ARG A 203     -15.824  11.562   3.862  1.00  0.62           H  
ATOM   3091 2HG  ARG A 203     -15.369  10.427   5.159  1.00  0.62           H  
ATOM   3092 1HD  ARG A 203     -17.578  11.334   5.573  1.00  0.62           H  
ATOM   3093 2HD  ARG A 203     -16.430  11.919   6.800  1.00  0.62           H  
ATOM   3094  HE  ARG A 203     -16.549  13.813   4.685  1.00  0.62           H  
ATOM   3095 1HH1 ARG A 203     -18.507  12.553   7.323  1.00  0.62           H  
ATOM   3096 2HH1 ARG A 203     -19.394  14.045   7.549  1.00  0.62           H  
ATOM   3097 1HH2 ARG A 203     -17.732  15.755   4.994  1.00  0.62           H  
ATOM   3098 2HH2 ARG A 203     -18.958  15.848   6.239  1.00  0.62           H  
ATOM   3099  N   GLU A 204     -13.512  13.366   2.390  1.00  0.63           N  
ATOM   3100  CA  GLU A 204     -13.840  13.666   0.994  1.00  0.63           C  
ATOM   3101  C   GLU A 204     -12.802  13.104   0.029  1.00  0.63           C  
ATOM   3102  O   GLU A 204     -13.141  12.650  -1.066  1.00  0.63           O  
ATOM   3103  CB  GLU A 204     -13.959  15.184   0.770  1.00  0.63           C  
ATOM   3104  CG  GLU A 204     -15.185  15.842   1.409  1.00  0.63           C  
ATOM   3105  CD  GLU A 204     -15.240  17.354   1.213  1.00  0.63           C  
ATOM   3106  OE1 GLU A 204     -14.307  17.915   0.685  1.00  0.63           O  
ATOM   3107  OE2 GLU A 204     -16.228  17.939   1.598  1.00  0.63           O  
ATOM   3108  H   GLU A 204     -13.417  14.135   3.053  1.00  0.63           H  
ATOM   3109  HA  GLU A 204     -14.800  13.206   0.765  1.00  0.63           H  
ATOM   3110 1HB  GLU A 204     -13.073  15.675   1.173  1.00  0.63           H  
ATOM   3111 2HB  GLU A 204     -13.984  15.390  -0.299  1.00  0.63           H  
ATOM   3112 1HG  GLU A 204     -16.081  15.401   0.976  1.00  0.63           H  
ATOM   3113 2HG  GLU A 204     -15.189  15.619   2.470  1.00  0.63           H  
ATOM   3114  N   ASN A 205     -11.542  13.105   0.452  1.00  0.63           N  
ATOM   3115  CA  ASN A 205     -10.447  12.622  -0.374  1.00  0.63           C  
ATOM   3116  C   ASN A 205     -10.029  11.181  -0.064  1.00  0.63           C  
ATOM   3117  O   ASN A 205      -9.002  10.720  -0.566  1.00  0.63           O  
ATOM   3118  CB  ASN A 205      -9.261  13.533  -0.167  1.00  0.63           C  
ATOM   3119  CG  ASN A 205      -9.476  14.915  -0.735  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205      -9.333  15.154  -1.944  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205      -9.842  15.832   0.120  1.00  0.63           N  
ATOM   3122  H   ASN A 205     -11.331  13.520   1.362  1.00  0.63           H  
ATOM   3123  HA  ASN A 205     -10.761  12.657  -1.417  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205      -9.068  13.623   0.909  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205      -8.375  13.094  -0.622  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205     -10.016  16.768  -0.185  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205      -9.977  15.578   1.096  1.00  0.63           H  
ATOM   3128  N   SER A 206     -10.809  10.472   0.761  1.00  0.63           N  
ATOM   3129  CA  SER A 206     -10.511   9.096   1.169  1.00  0.63           C  
ATOM   3130  C   SER A 206      -9.072   8.895   1.663  1.00  0.63           C  
ATOM   3131  O   SER A 206      -8.446   7.874   1.367  1.00  0.63           O  
ATOM   3132  CB  SER A 206     -10.794   8.133   0.032  1.00  0.63           C  
ATOM   3133  OG  SER A 206     -12.154   8.141  -0.318  1.00  0.63           O  
ATOM   3134  H   SER A 206     -11.660  10.890   1.137  1.00  0.63           H  
ATOM   3135  HA  SER A 206     -11.181   8.856   1.995  1.00  0.63           H  
ATOM   3136 1HB  SER A 206     -10.194   8.409  -0.833  1.00  0.63           H  
ATOM   3137 2HB  SER A 206     -10.497   7.130   0.324  1.00  0.63           H  
ATOM   3138  HG  SER A 206     -12.395   9.063  -0.458  1.00  0.63           H  
ATOM   3139  N   LEU A 207      -8.567   9.851   2.433  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      -7.219   9.815   2.986  1.00  0.63           C  
ATOM   3141  C   LEU A 207      -7.274   9.417   4.457  1.00  0.63           C  
ATOM   3142  O   LEU A 207      -7.913  10.131   5.214  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      -6.659  11.238   2.900  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      -5.298  11.559   3.472  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      -4.185  10.860   2.679  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      -5.180  13.057   3.460  1.00  0.63           C  
ATOM   3147  H   LEU A 207      -9.165  10.650   2.648  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      -6.620   9.133   2.393  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      -6.625  11.510   1.843  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      -7.373  11.901   3.384  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      -5.234  11.197   4.505  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      -3.221  11.113   3.106  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      -4.324   9.790   2.716  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      -4.211  11.188   1.639  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      -4.243  13.352   3.874  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      -5.256  13.412   2.432  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      -5.986  13.480   4.053  1.00  0.63           H  
ATOM   3158  N   PRO A 208      -6.673   8.315   4.917  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -6.662   7.947   6.318  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -5.754   8.871   7.101  1.00  0.63           C  
ATOM   3161  O   PRO A 208      -4.747   9.367   6.573  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -6.171   6.499   6.300  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      -5.349   6.395   5.028  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      -6.023   7.357   4.029  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -7.679   8.010   6.717  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -5.577   6.306   7.209  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -7.024   5.811   6.331  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      -4.308   6.658   5.220  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      -5.341   5.357   4.666  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      -5.252   7.835   3.450  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      -6.763   6.839   3.396  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -6.083   9.036   8.374  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -5.276   9.813   9.301  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -4.734   8.948  10.419  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -5.476   8.204  11.055  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -6.091  10.952   9.936  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -6.568  11.959   8.899  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -5.242  11.652  11.012  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -7.703  12.855   9.424  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -6.943   8.600   8.716  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -4.445  10.246   8.756  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -6.977  10.537  10.399  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -5.729  12.592   8.648  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -6.882  11.453   8.000  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -5.824  12.433  11.471  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -4.944  10.940  11.777  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -4.349  12.083  10.551  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      -7.983  13.580   8.667  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -8.550  12.248   9.664  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -7.400  13.366  10.306  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -3.439   9.027  10.650  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      -2.834   8.268  11.731  1.00  0.64           C  
ATOM   3193  C   VAL A 210      -2.222   9.218  12.751  1.00  0.64           C  
ATOM   3194  O   VAL A 210      -1.585  10.191  12.367  1.00  0.64           O  
ATOM   3195  CB  VAL A 210      -1.801   7.273  11.189  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210      -1.152   6.562  12.320  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210      -2.477   6.276  10.320  1.00  0.64           C  
ATOM   3198  H   VAL A 210      -2.868   9.625  10.050  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      -3.611   7.699  12.220  1.00  0.64           H  
ATOM   3200  HB  VAL A 210      -1.050   7.802  10.635  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210      -0.437   5.868  11.956  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210      -0.671   7.283  12.942  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210      -1.903   6.026  12.891  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210      -1.745   5.576   9.961  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210      -3.216   5.754  10.908  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      -2.959   6.772   9.479  1.00  0.64           H  
ATOM   3207  N   VAL A 211      -2.477   8.987  14.039  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      -1.940   9.881  15.078  1.00  0.66           C  
ATOM   3209  C   VAL A 211      -0.872   9.209  15.937  1.00  0.66           C  
ATOM   3210  O   VAL A 211      -1.129   8.173  16.561  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      -3.069  10.408  15.971  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      -2.471  11.305  17.058  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      -4.075  11.187  15.133  1.00  0.66           C  
ATOM   3214  H   VAL A 211      -3.027   8.159  14.274  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      -1.479  10.740  14.587  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      -3.567   9.587  16.448  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      -3.265  11.682  17.698  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      -1.760  10.739  17.667  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      -1.955  12.144  16.587  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      -4.856  11.558  15.785  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      -3.585  12.020  14.657  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      -4.508  10.538  14.373  1.00  0.66           H  
ATOM   3223  N   CYS A 212       0.339   9.794  15.949  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       1.502   9.180  16.591  1.00  0.69           C  
ATOM   3225  C   CYS A 212       2.333  10.121  17.480  1.00  0.69           C  
ATOM   3226  O   CYS A 212       2.478  11.307  17.173  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       2.418   8.628  15.509  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       1.652   7.389  14.455  1.00  0.69           S  
ATOM   3229  H   CYS A 212       0.450  10.673  15.451  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       1.149   8.357  17.213  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       2.748   9.445  14.870  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       3.297   8.197  15.969  1.00  0.69           H  
ATOM   3233  N   ASN A 213       2.977   9.535  18.522  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       3.933  10.204  19.432  1.00  0.73           C  
ATOM   3235  C   ASN A 213       5.370  10.216  18.887  1.00  0.73           C  
ATOM   3236  O   ASN A 213       6.031   9.173  18.796  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       3.939   9.533  20.790  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.761  10.190  21.832  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       5.765  10.836  21.565  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       4.363  10.025  23.071  1.00  0.73           N  
ATOM   3241  H   ASN A 213       2.782   8.549  18.748  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       3.614  11.237  19.556  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       2.940   9.446  21.156  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       4.330   8.526  20.673  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       4.873  10.444  23.820  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       3.545   9.487  23.275  1.00  0.73           H  
ATOM   3247  N   MET A 214       5.888  11.392  18.561  1.00  0.77           N  
ATOM   3248  CA  MET A 214       7.215  11.476  17.938  1.00  0.77           C  
ATOM   3249  C   MET A 214       8.385  11.324  18.866  1.00  0.77           C  
ATOM   3250  O   MET A 214       9.518  11.516  18.461  1.00  0.77           O  
ATOM   3251  CB  MET A 214       7.419  12.778  17.234  1.00  0.77           C  
ATOM   3252  CG  MET A 214       6.574  12.944  16.149  1.00  0.77           C  
ATOM   3253  SD  MET A 214       6.814  11.677  14.856  1.00  0.77           S  
ATOM   3254  CE  MET A 214       5.465  10.538  15.214  1.00  0.77           C  
ATOM   3255  H   MET A 214       5.320  12.231  18.704  1.00  0.77           H  
ATOM   3256  HA  MET A 214       7.284  10.673  17.206  1.00  0.77           H  
ATOM   3257 1HB  MET A 214       7.250  13.601  17.934  1.00  0.77           H  
ATOM   3258 2HB  MET A 214       8.448  12.850  16.880  1.00  0.77           H  
ATOM   3259 1HG  MET A 214       5.536  12.908  16.501  1.00  0.77           H  
ATOM   3260 2HG  MET A 214       6.778  13.927  15.730  1.00  0.77           H  
ATOM   3261 1HE  MET A 214       5.472   9.714  14.514  1.00  0.77           H  
ATOM   3262 2HE  MET A 214       5.579  10.144  16.203  1.00  0.77           H  
ATOM   3263 3HE  MET A 214       4.517  11.066  15.143  1.00  0.77           H  
ATOM   3264  N   PHE A 215       8.143  11.014  20.108  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       9.244  10.851  21.019  1.00  0.79           C  
ATOM   3266  C   PHE A 215       9.604   9.367  21.199  1.00  0.79           C  
ATOM   3267  O   PHE A 215      10.481   9.033  21.999  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       8.872  11.583  22.300  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       8.764  13.086  22.026  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.584  13.648  21.519  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       9.827  13.935  22.283  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       7.496  14.998  21.256  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       9.728  15.293  22.032  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       8.561  15.820  21.512  1.00  0.79           C  
ATOM   3275  H   PHE A 215       7.189  10.883  20.433  1.00  0.79           H  
ATOM   3276  HA  PHE A 215      10.117  11.353  20.602  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       7.931  11.222  22.693  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       9.637  11.421  23.056  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       6.733  13.010  21.309  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      10.752  13.521  22.684  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       6.579  15.409  20.841  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      10.576  15.942  22.234  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       8.487  16.887  21.304  1.00  0.79           H  
ATOM   3284  N   GLU A 216       8.958   8.476  20.415  1.00  0.80           N  
ATOM   3285  CA  GLU A 216       9.295   7.046  20.462  1.00  0.80           C  
ATOM   3286  C   GLU A 216       9.945   6.543  19.153  1.00  0.80           C  
ATOM   3287  O   GLU A 216       9.370   6.637  18.060  1.00  0.80           O  
ATOM   3288  CB  GLU A 216       8.068   6.195  20.815  1.00  0.80           C  
ATOM   3289  CG  GLU A 216       8.386   4.676  20.903  1.00  0.80           C  
ATOM   3290  CD  GLU A 216       7.235   3.811  21.389  1.00  0.80           C  
ATOM   3291  OE1 GLU A 216       6.223   4.347  21.738  1.00  0.80           O  
ATOM   3292  OE2 GLU A 216       7.385   2.611  21.421  1.00  0.80           O  
ATOM   3293  H   GLU A 216       8.212   8.796  19.793  1.00  0.80           H  
ATOM   3294  HA  GLU A 216      10.024   6.898  21.258  1.00  0.80           H  
ATOM   3295 1HB  GLU A 216       7.660   6.518  21.773  1.00  0.80           H  
ATOM   3296 2HB  GLU A 216       7.292   6.340  20.059  1.00  0.80           H  
ATOM   3297 1HG  GLU A 216       8.683   4.329  19.909  1.00  0.80           H  
ATOM   3298 2HG  GLU A 216       9.238   4.540  21.566  1.00  0.80           H  
ATOM   3299  N   GLU A 217      11.164   6.019  19.289  1.00  0.79           N  
ATOM   3300  CA  GLU A 217      11.979   5.543  18.166  1.00  0.79           C  
ATOM   3301  C   GLU A 217      11.312   4.450  17.356  1.00  0.79           C  
ATOM   3302  O   GLU A 217      10.750   3.506  17.908  1.00  0.79           O  
ATOM   3303  CB  GLU A 217      13.342   5.072  18.677  1.00  0.79           C  
ATOM   3304  CG  GLU A 217      14.324   4.668  17.583  1.00  0.79           C  
ATOM   3305  CD  GLU A 217      15.688   4.293  18.114  1.00  0.79           C  
ATOM   3306  OE1 GLU A 217      15.876   4.331  19.307  1.00  0.79           O  
ATOM   3307  OE2 GLU A 217      16.542   3.970  17.321  1.00  0.79           O  
ATOM   3308  H   GLU A 217      11.553   5.969  20.221  1.00  0.79           H  
ATOM   3309  HA  GLU A 217      12.150   6.361  17.480  1.00  0.79           H  
ATOM   3310 1HB  GLU A 217      13.803   5.864  19.266  1.00  0.79           H  
ATOM   3311 2HB  GLU A 217      13.204   4.214  19.334  1.00  0.79           H  
ATOM   3312 1HG  GLU A 217      13.917   3.813  17.045  1.00  0.79           H  
ATOM   3313 2HG  GLU A 217      14.421   5.493  16.876  1.00  0.79           H  
ATOM   3314  N   GLY A 218      11.361   4.596  16.031  1.00  0.77           N  
ATOM   3315  CA  GLY A 218      10.791   3.634  15.108  1.00  0.77           C  
ATOM   3316  C   GLY A 218       9.296   3.823  14.883  1.00  0.77           C  
ATOM   3317  O   GLY A 218       8.696   3.085  14.100  1.00  0.77           O  
ATOM   3318  H   GLY A 218      11.838   5.398  15.611  1.00  0.77           H  
ATOM   3319 1HA  GLY A 218      11.308   3.725  14.151  1.00  0.77           H  
ATOM   3320 2HA  GLY A 218      10.980   2.628  15.478  1.00  0.77           H  
ATOM   3321  N   ASN A 219       8.679   4.818  15.529  1.00  0.75           N  
ATOM   3322  CA  ASN A 219       7.243   4.977  15.365  1.00  0.75           C  
ATOM   3323  C   ASN A 219       6.804   5.257  13.929  1.00  0.75           C  
ATOM   3324  O   ASN A 219       5.995   4.510  13.382  1.00  0.75           O  
ATOM   3325  CB  ASN A 219       6.697   6.049  16.282  1.00  0.75           C  
ATOM   3326  CG  ASN A 219       5.220   6.093  16.220  1.00  0.75           C  
ATOM   3327  OD1 ASN A 219       4.678   6.303  15.136  1.00  0.75           O  
ATOM   3328  ND2 ASN A 219       4.562   5.902  17.338  1.00  0.75           N  
ATOM   3329  H   ASN A 219       9.182   5.422  16.183  1.00  0.75           H  
ATOM   3330  HA  ASN A 219       6.780   4.040  15.645  1.00  0.75           H  
ATOM   3331 1HB  ASN A 219       7.000   5.840  17.312  1.00  0.75           H  
ATOM   3332 2HB  ASN A 219       7.102   7.024  16.009  1.00  0.75           H  
ATOM   3333 1HD2 ASN A 219       3.553   5.908  17.363  1.00  0.75           H  
ATOM   3334 2HD2 ASN A 219       5.062   5.742  18.194  1.00  0.75           H  
ATOM   3335  N   LEU A 220       7.341   6.294  13.279  1.00  0.73           N  
ATOM   3336  CA  LEU A 220       6.846   6.586  11.933  1.00  0.73           C  
ATOM   3337  C   LEU A 220       7.111   5.433  10.979  1.00  0.73           C  
ATOM   3338  O   LEU A 220       6.267   5.109  10.140  1.00  0.73           O  
ATOM   3339  CB  LEU A 220       7.488   7.850  11.337  1.00  0.73           C  
ATOM   3340  CG  LEU A 220       7.102   9.220  11.941  1.00  0.73           C  
ATOM   3341  CD1 LEU A 220       7.962  10.334  11.317  1.00  0.73           C  
ATOM   3342  CD2 LEU A 220       5.643   9.494  11.664  1.00  0.73           C  
ATOM   3343  H   LEU A 220       8.048   6.871  13.718  1.00  0.73           H  
ATOM   3344  HA  LEU A 220       5.768   6.739  11.995  1.00  0.73           H  
ATOM   3345 1HB  LEU A 220       8.571   7.749  11.428  1.00  0.73           H  
ATOM   3346 2HB  LEU A 220       7.246   7.882  10.280  1.00  0.73           H  
ATOM   3347  HG  LEU A 220       7.286   9.204  13.012  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 220       7.683  11.292  11.753  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 220       9.008  10.146  11.511  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 220       7.792  10.362  10.242  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 220       5.360  10.460  12.089  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 220       5.476   9.513  10.588  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 220       5.037   8.705  12.116  1.00  0.73           H  
ATOM   3354  N   LEU A 221       8.265   4.786  11.118  1.00  0.72           N  
ATOM   3355  CA  LEU A 221       8.598   3.689  10.223  1.00  0.72           C  
ATOM   3356  C   LEU A 221       7.636   2.528  10.420  1.00  0.72           C  
ATOM   3357  O   LEU A 221       7.105   1.979   9.448  1.00  0.72           O  
ATOM   3358  CB  LEU A 221      10.033   3.234  10.458  1.00  0.72           C  
ATOM   3359  CG  LEU A 221      10.540   2.113   9.541  1.00  0.72           C  
ATOM   3360  CD1 LEU A 221      10.496   2.593   8.082  1.00  0.72           C  
ATOM   3361  CD2 LEU A 221      11.951   1.742   9.939  1.00  0.72           C  
ATOM   3362  H   LEU A 221       8.919   5.075  11.838  1.00  0.72           H  
ATOM   3363  HA  LEU A 221       8.504   4.022   9.201  1.00  0.72           H  
ATOM   3364 1HB  LEU A 221      10.692   4.094  10.333  1.00  0.72           H  
ATOM   3365 2HB  LEU A 221      10.117   2.887  11.492  1.00  0.72           H  
ATOM   3366  HG  LEU A 221       9.894   1.244   9.638  1.00  0.72           H  
ATOM   3367 1HD1 LEU A 221      10.848   1.803   7.420  1.00  0.72           H  
ATOM   3368 2HD1 LEU A 221       9.473   2.847   7.826  1.00  0.72           H  
ATOM   3369 3HD1 LEU A 221      11.134   3.471   7.965  1.00  0.72           H  
ATOM   3370 1HD2 LEU A 221      12.316   0.947   9.289  1.00  0.72           H  
ATOM   3371 2HD2 LEU A 221      12.592   2.609   9.842  1.00  0.72           H  
ATOM   3372 3HD2 LEU A 221      11.957   1.401  10.974  1.00  0.72           H  
ATOM   3373  N   ALA A 222       7.376   2.175  11.679  1.00  0.72           N  
ATOM   3374  CA  ALA A 222       6.498   1.062  11.978  1.00  0.72           C  
ATOM   3375  C   ALA A 222       5.121   1.270  11.374  1.00  0.72           C  
ATOM   3376  O   ALA A 222       4.570   0.357  10.747  1.00  0.72           O  
ATOM   3377  CB  ALA A 222       6.371   0.928  13.483  1.00  0.72           C  
ATOM   3378  H   ALA A 222       7.816   2.667  12.458  1.00  0.72           H  
ATOM   3379  HA  ALA A 222       6.928   0.157  11.554  1.00  0.72           H  
ATOM   3380 1HB  ALA A 222       5.724   0.097  13.738  1.00  0.72           H  
ATOM   3381 2HB  ALA A 222       7.354   0.772  13.921  1.00  0.72           H  
ATOM   3382 3HB  ALA A 222       5.949   1.849  13.859  1.00  0.72           H  
ATOM   3383  N   ILE A 223       4.634   2.506  11.452  1.00  0.73           N  
ATOM   3384  CA  ILE A 223       3.335   2.889  10.928  1.00  0.73           C  
ATOM   3385  C   ILE A 223       3.274   2.826   9.421  1.00  0.73           C  
ATOM   3386  O   ILE A 223       2.342   2.263   8.848  1.00  0.73           O  
ATOM   3387  CB  ILE A 223       3.041   4.290  11.443  1.00  0.73           C  
ATOM   3388  CG1 ILE A 223       2.912   4.171  12.903  1.00  0.73           C  
ATOM   3389  CG2 ILE A 223       1.861   4.920  10.795  1.00  0.73           C  
ATOM   3390  CD1 ILE A 223       1.799   3.287  13.307  1.00  0.73           C  
ATOM   3391  H   ILE A 223       5.175   3.210  11.963  1.00  0.73           H  
ATOM   3392  HA  ILE A 223       2.591   2.201  11.327  1.00  0.73           H  
ATOM   3393  HB  ILE A 223       3.912   4.916  11.256  1.00  0.73           H  
ATOM   3394 1HG1 ILE A 223       3.805   3.735  13.303  1.00  0.73           H  
ATOM   3395 2HG1 ILE A 223       2.803   5.135  13.311  1.00  0.73           H  
ATOM   3396 1HG2 ILE A 223       1.726   5.918  11.209  1.00  0.73           H  
ATOM   3397 2HG2 ILE A 223       2.027   4.991   9.726  1.00  0.73           H  
ATOM   3398 3HG2 ILE A 223       0.996   4.321  10.990  1.00  0.73           H  
ATOM   3399 1HD1 ILE A 223       1.754   3.205  14.384  1.00  0.73           H  
ATOM   3400 2HD1 ILE A 223       0.873   3.697  12.932  1.00  0.73           H  
ATOM   3401 3HD1 ILE A 223       1.961   2.312  12.885  1.00  0.73           H  
ATOM   3402  N   MET A 224       4.297   3.328   8.766  1.00  0.75           N  
ATOM   3403  CA  MET A 224       4.366   3.283   7.321  1.00  0.75           C  
ATOM   3404  C   MET A 224       4.460   1.861   6.774  1.00  0.75           C  
ATOM   3405  O   MET A 224       3.963   1.549   5.686  1.00  0.75           O  
ATOM   3406  CB  MET A 224       5.506   4.149   6.914  1.00  0.75           C  
ATOM   3407  CG  MET A 224       5.186   5.594   7.086  1.00  0.75           C  
ATOM   3408  SD  MET A 224       3.869   5.999   6.083  1.00  0.75           S  
ATOM   3409  CE  MET A 224       4.710   5.679   4.538  1.00  0.75           C  
ATOM   3410  H   MET A 224       5.050   3.786   9.284  1.00  0.75           H  
ATOM   3411  HA  MET A 224       3.450   3.720   6.928  1.00  0.75           H  
ATOM   3412 1HB  MET A 224       6.390   3.903   7.506  1.00  0.75           H  
ATOM   3413 2HB  MET A 224       5.721   3.979   5.899  1.00  0.75           H  
ATOM   3414 1HG  MET A 224       4.908   5.788   8.119  1.00  0.75           H  
ATOM   3415 2HG  MET A 224       5.986   6.238   6.831  1.00  0.75           H  
ATOM   3416 1HE  MET A 224       4.070   5.893   3.701  1.00  0.75           H  
ATOM   3417 2HE  MET A 224       5.611   6.286   4.466  1.00  0.75           H  
ATOM   3418 3HE  MET A 224       4.970   4.645   4.508  1.00  0.75           H  
ATOM   3419  N   LYS A 225       5.001   0.956   7.580  1.00  0.76           N  
ATOM   3420  CA  LYS A 225       5.095  -0.444   7.200  1.00  0.76           C  
ATOM   3421  C   LYS A 225       3.792  -1.207   7.509  1.00  0.76           C  
ATOM   3422  O   LYS A 225       3.679  -2.395   7.199  1.00  0.76           O  
ATOM   3423  CB  LYS A 225       6.311  -1.092   7.861  1.00  0.76           C  
ATOM   3424  CG  LYS A 225       7.654  -0.541   7.320  1.00  0.76           C  
ATOM   3425  CD  LYS A 225       8.848  -1.126   8.054  1.00  0.76           C  
ATOM   3426  CE  LYS A 225       9.036  -2.601   7.729  1.00  0.76           C  
ATOM   3427  NZ  LYS A 225      10.254  -3.163   8.381  1.00  0.76           N  
ATOM   3428  H   LYS A 225       5.426   1.258   8.461  1.00  0.76           H  
ATOM   3429  HA  LYS A 225       5.253  -0.492   6.129  1.00  0.76           H  
ATOM   3430 1HB  LYS A 225       6.278  -0.903   8.938  1.00  0.76           H  
ATOM   3431 2HB  LYS A 225       6.285  -2.168   7.707  1.00  0.76           H  
ATOM   3432 1HG  LYS A 225       7.739  -0.774   6.257  1.00  0.76           H  
ATOM   3433 2HG  LYS A 225       7.671   0.544   7.431  1.00  0.76           H  
ATOM   3434 1HD  LYS A 225       9.748  -0.582   7.768  1.00  0.76           H  
ATOM   3435 2HD  LYS A 225       8.699  -1.009   9.128  1.00  0.76           H  
ATOM   3436 1HE  LYS A 225       8.164  -3.156   8.072  1.00  0.76           H  
ATOM   3437 2HE  LYS A 225       9.127  -2.718   6.649  1.00  0.76           H  
ATOM   3438 1HZ  LYS A 225      10.344  -4.140   8.142  1.00  0.76           H  
ATOM   3439 2HZ  LYS A 225      11.070  -2.662   8.061  1.00  0.76           H  
ATOM   3440 3HZ  LYS A 225      10.174  -3.070   9.384  1.00  0.76           H  
ATOM   3441  N   GLY A 226       2.797  -0.515   8.089  1.00  0.78           N  
ATOM   3442  CA  GLY A 226       1.501  -1.090   8.441  1.00  0.78           C  
ATOM   3443  C   GLY A 226       1.341  -1.504   9.908  1.00  0.78           C  
ATOM   3444  O   GLY A 226       0.269  -1.974  10.314  1.00  0.78           O  
ATOM   3445  H   GLY A 226       2.924   0.471   8.300  1.00  0.78           H  
ATOM   3446 1HA  GLY A 226       0.730  -0.359   8.200  1.00  0.78           H  
ATOM   3447 2HA  GLY A 226       1.316  -1.953   7.806  1.00  0.78           H  
ATOM   3448  N   ASP A 227       2.369  -1.330  10.738  1.00  0.78           N  
ATOM   3449  CA  ASP A 227       2.213  -1.747  12.123  1.00  0.78           C  
ATOM   3450  C   ASP A 227       1.558  -0.676  12.964  1.00  0.78           C  
ATOM   3451  O   ASP A 227       2.190   0.029  13.764  1.00  0.78           O  
ATOM   3452  CB  ASP A 227       3.538  -2.162  12.742  1.00  0.78           C  
ATOM   3453  CG  ASP A 227       3.395  -2.704  14.166  1.00  0.78           C  
ATOM   3454  OD1 ASP A 227       2.347  -2.515  14.783  1.00  0.78           O  
ATOM   3455  OD2 ASP A 227       4.333  -3.306  14.639  1.00  0.78           O  
ATOM   3456  H   ASP A 227       3.235  -0.891  10.435  1.00  0.78           H  
ATOM   3457  HA  ASP A 227       1.565  -2.623  12.141  1.00  0.78           H  
ATOM   3458 1HB  ASP A 227       4.005  -2.924  12.118  1.00  0.78           H  
ATOM   3459 2HB  ASP A 227       4.200  -1.312  12.756  1.00  0.78           H  
ATOM   3460  N   MET A 228       0.241  -0.690  12.908  1.00  0.78           N  
ATOM   3461  CA  MET A 228      -0.563   0.295  13.593  1.00  0.78           C  
ATOM   3462  C   MET A 228      -0.692   0.011  15.082  1.00  0.78           C  
ATOM   3463  O   MET A 228      -1.420   0.713  15.767  1.00  0.78           O  
ATOM   3464  CB  MET A 228      -1.951   0.387  12.959  1.00  0.78           C  
ATOM   3465  CG  MET A 228      -1.960   0.894  11.517  1.00  0.78           C  
ATOM   3466  SD  MET A 228      -1.379   2.592  11.364  1.00  0.78           S  
ATOM   3467  CE  MET A 228      -0.951   2.621   9.635  1.00  0.78           C  
ATOM   3468  H   MET A 228      -0.174  -1.345  12.245  1.00  0.78           H  
ATOM   3469  HA  MET A 228      -0.083   1.260  13.486  1.00  0.78           H  
ATOM   3470 1HB  MET A 228      -2.420  -0.596  12.971  1.00  0.78           H  
ATOM   3471 2HB  MET A 228      -2.577   1.058  13.555  1.00  0.78           H  
ATOM   3472 1HG  MET A 228      -1.321   0.253  10.905  1.00  0.78           H  
ATOM   3473 2HG  MET A 228      -2.976   0.843  11.120  1.00  0.78           H  
ATOM   3474 1HE  MET A 228      -0.567   3.595   9.369  1.00  0.78           H  
ATOM   3475 2HE  MET A 228      -0.183   1.870   9.441  1.00  0.78           H  
ATOM   3476 3HE  MET A 228      -1.833   2.404   9.035  1.00  0.78           H  
ATOM   3477  N   SER A 229       0.048  -0.964  15.635  1.00  0.76           N  
ATOM   3478  CA  SER A 229      -0.081  -1.199  17.069  1.00  0.76           C  
ATOM   3479  C   SER A 229       0.445  -0.008  17.868  1.00  0.76           C  
ATOM   3480  O   SER A 229       0.145   0.122  19.056  1.00  0.76           O  
ATOM   3481  CB  SER A 229       0.631  -2.470  17.514  1.00  0.76           C  
ATOM   3482  OG  SER A 229       2.020  -2.349  17.443  1.00  0.76           O  
ATOM   3483  H   SER A 229       0.718  -1.526  15.089  1.00  0.76           H  
ATOM   3484  HA  SER A 229      -1.140  -1.315  17.299  1.00  0.76           H  
ATOM   3485 1HB  SER A 229       0.340  -2.701  18.536  1.00  0.76           H  
ATOM   3486 2HB  SER A 229       0.313  -3.300  16.887  1.00  0.76           H  
ATOM   3487  HG  SER A 229       2.246  -2.434  16.490  1.00  0.76           H  
ATOM   3488  N   LEU A 230       1.235   0.866  17.229  1.00  0.74           N  
ATOM   3489  CA  LEU A 230       1.743   2.035  17.939  1.00  0.74           C  
ATOM   3490  C   LEU A 230       0.857   3.282  17.845  1.00  0.74           C  
ATOM   3491  O   LEU A 230       1.109   4.247  18.561  1.00  0.74           O  
ATOM   3492  CB  LEU A 230       3.127   2.437  17.421  1.00  0.74           C  
ATOM   3493  CG  LEU A 230       4.229   1.425  17.577  1.00  0.74           C  
ATOM   3494  CD1 LEU A 230       5.477   1.999  16.962  1.00  0.74           C  
ATOM   3495  CD2 LEU A 230       4.428   1.107  19.046  1.00  0.74           C  
ATOM   3496  H   LEU A 230       1.476   0.696  16.245  1.00  0.74           H  
ATOM   3497  HA  LEU A 230       1.836   1.771  18.991  1.00  0.74           H  
ATOM   3498 1HB  LEU A 230       3.043   2.675  16.361  1.00  0.74           H  
ATOM   3499 2HB  LEU A 230       3.433   3.340  17.946  1.00  0.74           H  
ATOM   3500  HG  LEU A 230       3.968   0.511  17.033  1.00  0.74           H  
ATOM   3501 1HD1 LEU A 230       6.296   1.283  17.038  1.00  0.74           H  
ATOM   3502 2HD1 LEU A 230       5.276   2.219  15.927  1.00  0.74           H  
ATOM   3503 3HD1 LEU A 230       5.748   2.916  17.488  1.00  0.74           H  
ATOM   3504 1HD2 LEU A 230       5.230   0.377  19.157  1.00  0.74           H  
ATOM   3505 2HD2 LEU A 230       4.694   2.021  19.590  1.00  0.74           H  
ATOM   3506 3HD2 LEU A 230       3.504   0.696  19.457  1.00  0.74           H  
ATOM   3507  N   CYS A 231      -0.122   3.301  16.935  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -0.894   4.526  16.687  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -2.368   4.289  16.451  1.00  0.74           C  
ATOM   3510  O   CYS A 231      -2.808   3.157  16.300  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -0.337   5.265  15.483  1.00  0.74           C  
ATOM   3512  SG  CYS A 231       1.382   5.784  15.684  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -0.361   2.452  16.422  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -0.795   5.176  17.557  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -0.409   4.628  14.616  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -0.938   6.136  15.279  1.00  0.74           H  
ATOM   3517  N   SER A 232      -3.144   5.362  16.404  1.00  0.75           N  
ATOM   3518  CA  SER A 232      -4.552   5.163  16.052  1.00  0.75           C  
ATOM   3519  C   SER A 232      -4.729   5.524  14.615  1.00  0.75           C  
ATOM   3520  O   SER A 232      -4.070   6.444  14.126  1.00  0.75           O  
ATOM   3521  CB  SER A 232      -5.500   6.028  16.819  1.00  0.75           C  
ATOM   3522  OG  SER A 232      -5.490   5.760  18.169  1.00  0.75           O  
ATOM   3523  H   SER A 232      -2.730   6.286  16.547  1.00  0.75           H  
ATOM   3524  HA  SER A 232      -4.824   4.116  16.191  1.00  0.75           H  
ATOM   3525 1HB  SER A 232      -5.250   7.052  16.635  1.00  0.75           H  
ATOM   3526 2HB  SER A 232      -6.512   5.877  16.433  1.00  0.75           H  
ATOM   3527  HG  SER A 232      -6.215   5.111  18.294  1.00  0.75           H  
ATOM   3528  N   ILE A 233      -5.679   4.879  13.963  1.00  0.79           N  
ATOM   3529  CA  ILE A 233      -5.978   5.229  12.585  1.00  0.79           C  
ATOM   3530  C   ILE A 233      -7.438   5.601  12.452  1.00  0.79           C  
ATOM   3531  O   ILE A 233      -8.316   4.936  13.021  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -5.619   4.076  11.642  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -5.829   4.503  10.171  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233      -6.461   2.869  11.991  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -5.146   3.591   9.176  1.00  0.79           C  
ATOM   3536  H   ILE A 233      -6.177   4.124  14.444  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -5.386   6.092  12.302  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -4.563   3.825  11.763  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233      -6.899   4.509   9.953  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -5.448   5.518  10.036  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233      -6.202   2.038  11.335  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233      -6.272   2.586  13.030  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233      -7.511   3.119  11.865  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -5.336   3.948   8.165  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -4.072   3.593   9.366  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -5.532   2.579   9.282  1.00  0.79           H  
ATOM   3547  N   VAL A 234      -7.684   6.667  11.700  1.00  0.86           N  
ATOM   3548  CA  VAL A 234      -9.026   7.144  11.531  1.00  0.86           C  
ATOM   3549  C   VAL A 234      -9.409   7.140  10.053  1.00  0.86           C  
ATOM   3550  O   VAL A 234      -8.640   7.611   9.203  1.00  0.86           O  
ATOM   3551  CB  VAL A 234      -9.142   8.567  12.100  1.00  0.86           C  
ATOM   3552  CG1 VAL A 234     -10.591   9.060  12.018  1.00  0.86           C  
ATOM   3553  CG2 VAL A 234      -8.586   8.584  13.506  1.00  0.86           C  
ATOM   3554  H   VAL A 234      -6.913   7.172  11.283  1.00  0.86           H  
ATOM   3555  HA  VAL A 234      -9.672   6.487  12.077  1.00  0.86           H  
ATOM   3556  HB  VAL A 234      -8.558   9.233  11.476  1.00  0.86           H  
ATOM   3557 1HG1 VAL A 234     -10.663  10.083  12.374  1.00  0.86           H  
ATOM   3558 2HG1 VAL A 234     -10.911   9.004  11.020  1.00  0.86           H  
ATOM   3559 3HG1 VAL A 234     -11.230   8.424  12.625  1.00  0.86           H  
ATOM   3560 1HG2 VAL A 234      -8.638   9.563  13.892  1.00  0.86           H  
ATOM   3561 2HG2 VAL A 234      -9.153   7.921  14.134  1.00  0.86           H  
ATOM   3562 3HG2 VAL A 234      -7.544   8.264  13.493  1.00  0.86           H  
ATOM   3563  N   LYS A 235     -10.584   6.572   9.778  1.00  0.95           N  
ATOM   3564  CA  LYS A 235     -11.209   6.439   8.454  1.00  0.95           C  
ATOM   3565  C   LYS A 235     -12.144   5.255   8.404  1.00  0.95           C  
ATOM   3566  O   LYS A 235     -13.365   5.427   8.500  1.00  0.95           O  
ATOM   3567  OXT LYS A 235     -11.658   4.163   8.699  1.00  0.95           O  
ATOM   3568  CB  LYS A 235     -10.197   6.319   7.302  1.00  0.95           C  
ATOM   3569  CG  LYS A 235     -10.832   6.111   5.915  1.00  0.95           C  
ATOM   3570  CD  LYS A 235      -9.776   6.120   4.807  1.00  0.95           C  
ATOM   3571  CE  LYS A 235     -10.394   5.922   3.430  1.00  0.95           C  
ATOM   3572  NZ  LYS A 235     -10.984   4.559   3.264  1.00  0.95           N  
ATOM   3573  H   LYS A 235     -11.099   6.235  10.594  1.00  0.95           H  
ATOM   3574  HA  LYS A 235     -11.808   7.319   8.281  1.00  0.95           H  
ATOM   3575 1HB  LYS A 235      -9.682   7.246   7.184  1.00  0.95           H  
ATOM   3576 2HB  LYS A 235      -9.465   5.537   7.498  1.00  0.95           H  
ATOM   3577 1HG  LYS A 235     -11.355   5.156   5.895  1.00  0.95           H  
ATOM   3578 2HG  LYS A 235     -11.552   6.901   5.722  1.00  0.95           H  
ATOM   3579 1HD  LYS A 235      -9.266   7.082   4.815  1.00  0.95           H  
ATOM   3580 2HD  LYS A 235      -9.044   5.337   4.985  1.00  0.95           H  
ATOM   3581 1HE  LYS A 235     -11.172   6.668   3.280  1.00  0.95           H  
ATOM   3582 2HE  LYS A 235      -9.625   6.058   2.678  1.00  0.95           H  
ATOM   3583 1HZ  LYS A 235     -11.378   4.473   2.337  1.00  0.95           H  
ATOM   3584 2HZ  LYS A 235     -10.262   3.864   3.388  1.00  0.95           H  
ATOM   3585 3HZ  LYS A 235     -11.709   4.418   3.953  1.00  0.95           H  
TER    3586
ENDMDL

