REMARK ID 697759 MODEL 1 3zc6_1_A
PFRMAT TS
TARGET 3zc6_1_A
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   PRO A   1       1.514  -0.342   0.409  1.00  1.39           N  
ATOM      2  CA  PRO A   1       2.636   0.478   0.843  1.00  1.39           C  
ATOM      3  C   PRO A   1       2.262   1.948   0.930  1.00  1.39           C  
ATOM      4  O   PRO A   1       1.144   2.335   0.595  1.00  1.39           O  
ATOM      5  CB  PRO A   1       3.664   0.232  -0.260  1.00  1.39           C  
ATOM      6  CG  PRO A   1       2.837   0.126  -1.491  1.00  1.39           C  
ATOM      7  CD  PRO A   1       1.590  -0.629  -1.042  1.00  1.39           C  
ATOM      8  HA  PRO A   1       3.000   0.113   1.815  1.00  1.39           H  
ATOM      9 1HB  PRO A   1       4.383   1.062  -0.314  1.00  1.39           H  
ATOM     10 2HB  PRO A   1       4.237  -0.679  -0.048  1.00  1.39           H  
ATOM     11 1HG  PRO A   1       2.625   1.133  -1.871  1.00  1.39           H  
ATOM     12 2HG  PRO A   1       3.391  -0.395  -2.285  1.00  1.39           H  
ATOM     13 1HD  PRO A   1       0.696  -0.245  -1.547  1.00  1.39           H  
ATOM     14 2HD  PRO A   1       1.713  -1.709  -1.204  1.00  1.39           H  
ATOM     15 1H   PRO A   1       0.705   0.202   0.618  1.00  1.39           H  
ATOM     16 2H   PRO A   1       1.542  -1.162   0.944  1.00  1.39           H  
ATOM     17  N   THR A   2       3.222   2.767   1.365  1.00  1.21           N  
ATOM     18  CA  THR A   2       3.022   4.215   1.463  1.00  1.21           C  
ATOM     19  C   THR A   2       3.813   4.962   0.384  1.00  1.21           C  
ATOM     20  O   THR A   2       3.701   6.180   0.245  1.00  1.21           O  
ATOM     21  CB  THR A   2       3.398   4.722   2.866  1.00  1.21           C  
ATOM     22  OG1 THR A   2       4.776   4.426   3.135  1.00  1.21           O  
ATOM     23  CG2 THR A   2       2.522   4.049   3.910  1.00  1.21           C  
ATOM     24  H   THR A   2       4.111   2.383   1.651  1.00  1.21           H  
ATOM     25  HA  THR A   2       1.964   4.431   1.303  1.00  1.21           H  
ATOM     26  HB  THR A   2       3.248   5.800   2.913  1.00  1.21           H  
ATOM     27  HG1 THR A   2       4.970   4.608   4.058  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       2.788   4.415   4.901  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       1.475   4.282   3.704  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       2.668   2.973   3.872  1.00  1.21           H  
ATOM     31  N   ILE A   3       4.646   4.224  -0.334  1.00  1.05           N  
ATOM     32  CA  ILE A   3       5.440   4.754  -1.429  1.00  1.05           C  
ATOM     33  C   ILE A   3       5.045   3.946  -2.653  1.00  1.05           C  
ATOM     34  O   ILE A   3       5.065   2.714  -2.617  1.00  1.05           O  
ATOM     35  CB  ILE A   3       6.957   4.686  -1.162  1.00  1.05           C  
ATOM     36  CG1 ILE A   3       7.302   5.500   0.087  1.00  1.05           C  
ATOM     37  CG2 ILE A   3       7.714   5.245  -2.368  1.00  1.05           C  
ATOM     38  CD1 ILE A   3       8.725   5.329   0.545  1.00  1.05           C  
ATOM     39  H   ILE A   3       4.699   3.243  -0.134  1.00  1.05           H  
ATOM     40  HA  ILE A   3       5.173   5.791  -1.597  1.00  1.05           H  
ATOM     41  HB  ILE A   3       7.252   3.655  -0.986  1.00  1.05           H  
ATOM     42 1HG1 ILE A   3       7.124   6.553  -0.125  1.00  1.05           H  
ATOM     43 2HG1 ILE A   3       6.646   5.200   0.902  1.00  1.05           H  
ATOM     44 1HG2 ILE A   3       8.783   5.198  -2.178  1.00  1.05           H  
ATOM     45 2HG2 ILE A   3       7.478   4.655  -3.248  1.00  1.05           H  
ATOM     46 3HG2 ILE A   3       7.417   6.285  -2.533  1.00  1.05           H  
ATOM     47 1HD1 ILE A   3       8.895   5.937   1.434  1.00  1.05           H  
ATOM     48 2HD1 ILE A   3       8.907   4.281   0.783  1.00  1.05           H  
ATOM     49 3HD1 ILE A   3       9.404   5.644  -0.245  1.00  1.05           H  
ATOM     50  N   PHE A   4       4.633   4.630  -3.708  1.00  0.93           N  
ATOM     51  CA  PHE A   4       4.120   3.942  -4.892  1.00  0.93           C  
ATOM     52  C   PHE A   4       4.996   3.934  -6.137  1.00  0.93           C  
ATOM     53  O   PHE A   4       4.580   3.403  -7.171  1.00  0.93           O  
ATOM     54  CB  PHE A   4       2.770   4.525  -5.268  1.00  0.93           C  
ATOM     55  CG  PHE A   4       1.747   4.304  -4.230  1.00  0.93           C  
ATOM     56  CD1 PHE A   4       1.153   5.335  -3.591  1.00  0.93           C  
ATOM     57  CD2 PHE A   4       1.404   3.040  -3.866  1.00  0.93           C  
ATOM     58  CE1 PHE A   4       0.208   5.096  -2.642  1.00  0.93           C  
ATOM     59  CE2 PHE A   4       0.473   2.798  -2.914  1.00  0.93           C  
ATOM     60  CZ  PHE A   4      -0.132   3.826  -2.302  1.00  0.93           C  
ATOM     61  H   PHE A   4       4.676   5.649  -3.667  1.00  0.93           H  
ATOM     62  HA  PHE A   4       3.957   2.901  -4.615  1.00  0.93           H  
ATOM     63 1HB  PHE A   4       2.870   5.601  -5.428  1.00  0.93           H  
ATOM     64 2HB  PHE A   4       2.425   4.090  -6.200  1.00  0.93           H  
ATOM     65  HD1 PHE A   4       1.430   6.348  -3.844  1.00  0.93           H  
ATOM     66  HD2 PHE A   4       1.895   2.224  -4.338  1.00  0.93           H  
ATOM     67  HE1 PHE A   4      -0.265   5.916  -2.164  1.00  0.93           H  
ATOM     68  HE2 PHE A   4       0.219   1.782  -2.643  1.00  0.93           H  
ATOM     69  HZ  PHE A   4      -0.875   3.633  -1.535  1.00  0.93           H  
ATOM     70  N   GLU A   5       6.202   4.483  -6.043  1.00  0.84           N  
ATOM     71  CA  GLU A   5       7.076   4.610  -7.211  1.00  0.84           C  
ATOM     72  C   GLU A   5       6.314   5.362  -8.298  1.00  0.84           C  
ATOM     73  O   GLU A   5       5.226   5.883  -8.049  1.00  0.84           O  
ATOM     74  CB  GLU A   5       7.550   3.230  -7.724  1.00  0.84           C  
ATOM     75  CG  GLU A   5       8.439   2.467  -6.740  1.00  0.84           C  
ATOM     76  CD  GLU A   5       8.897   1.122  -7.268  1.00  0.84           C  
ATOM     77  OE1 GLU A   5       8.484   0.761  -8.343  1.00  0.84           O  
ATOM     78  OE2 GLU A   5       9.658   0.464  -6.596  1.00  0.84           O  
ATOM     79  H   GLU A   5       6.495   4.859  -5.154  1.00  0.84           H  
ATOM     80  HA  GLU A   5       7.951   5.205  -6.940  1.00  0.84           H  
ATOM     81 1HB  GLU A   5       6.709   2.607  -7.976  1.00  0.84           H  
ATOM     82 2HB  GLU A   5       8.129   3.361  -8.636  1.00  0.84           H  
ATOM     83 1HG  GLU A   5       9.315   3.076  -6.517  1.00  0.84           H  
ATOM     84 2HG  GLU A   5       7.888   2.319  -5.811  1.00  0.84           H  
ATOM     85  N   GLU A   6       6.903   5.495  -9.477  1.00  0.79           N  
ATOM     86  CA  GLU A   6       6.228   6.211 -10.552  1.00  0.79           C  
ATOM     87  C   GLU A   6       5.770   5.265 -11.659  1.00  0.79           C  
ATOM     88  O   GLU A   6       4.752   5.487 -12.319  1.00  0.79           O  
ATOM     89  CB  GLU A   6       7.187   7.247 -11.128  1.00  0.79           C  
ATOM     90  CG  GLU A   6       7.634   8.302 -10.123  1.00  0.79           C  
ATOM     91  CD  GLU A   6       8.741   7.811  -9.199  1.00  0.79           C  
ATOM     92  OE1 GLU A   6       9.682   7.236  -9.677  1.00  0.79           O  
ATOM     93  OE2 GLU A   6       8.639   8.025  -8.005  1.00  0.79           O  
ATOM     94  H   GLU A   6       7.815   5.091  -9.627  1.00  0.79           H  
ATOM     95  HA  GLU A   6       5.351   6.715 -10.146  1.00  0.79           H  
ATOM     96 1HB  GLU A   6       8.076   6.749 -11.515  1.00  0.79           H  
ATOM     97 2HB  GLU A   6       6.710   7.762 -11.962  1.00  0.79           H  
ATOM     98 1HG  GLU A   6       8.002   9.170 -10.673  1.00  0.79           H  
ATOM     99 2HG  GLU A   6       6.786   8.622  -9.546  1.00  0.79           H  
ATOM    100  N   ARG A   7       6.511   4.171 -11.817  1.00  0.76           N  
ATOM    101  CA  ARG A   7       6.315   3.218 -12.904  1.00  0.76           C  
ATOM    102  C   ARG A   7       5.048   2.387 -12.761  1.00  0.76           C  
ATOM    103  O   ARG A   7       4.645   1.704 -13.706  1.00  0.76           O  
ATOM    104  CB  ARG A   7       7.515   2.284 -13.013  1.00  0.76           C  
ATOM    105  CG  ARG A   7       7.686   1.308 -11.859  1.00  0.76           C  
ATOM    106  CD  ARG A   7       8.930   0.487 -11.989  1.00  0.76           C  
ATOM    107  NE  ARG A   7       9.097  -0.466 -10.882  1.00  0.76           N  
ATOM    108  CZ  ARG A   7      10.107  -1.352 -10.781  1.00  0.76           C  
ATOM    109  NH1 ARG A   7      11.032  -1.414 -11.723  1.00  0.76           N  
ATOM    110  NH2 ARG A   7      10.174  -2.163  -9.739  1.00  0.76           N  
ATOM    111  H   ARG A   7       7.286   4.028 -11.188  1.00  0.76           H  
ATOM    112  HA  ARG A   7       6.245   3.784 -13.833  1.00  0.76           H  
ATOM    113 1HB  ARG A   7       7.429   1.694 -13.924  1.00  0.76           H  
ATOM    114 2HB  ARG A   7       8.429   2.871 -13.087  1.00  0.76           H  
ATOM    115 1HG  ARG A   7       7.711   1.840 -10.903  1.00  0.76           H  
ATOM    116 2HG  ARG A   7       6.846   0.630 -11.871  1.00  0.76           H  
ATOM    117 1HD  ARG A   7       8.890  -0.077 -12.918  1.00  0.76           H  
ATOM    118 2HD  ARG A   7       9.796   1.145 -12.001  1.00  0.76           H  
ATOM    119  HE  ARG A   7       8.392  -0.454 -10.119  1.00  0.76           H  
ATOM    120 1HH1 ARG A   7      10.982  -0.794 -12.518  1.00  0.76           H  
ATOM    121 2HH1 ARG A   7      11.789  -2.078 -11.645  1.00  0.76           H  
ATOM    122 1HH2 ARG A   7       9.469  -2.113  -9.007  1.00  0.76           H  
ATOM    123 2HH2 ARG A   7      10.928  -2.822  -9.661  1.00  0.76           H  
ATOM    124  N   HIS A   8       4.426   2.446 -11.585  1.00  0.73           N  
ATOM    125  CA  HIS A   8       3.218   1.687 -11.325  1.00  0.73           C  
ATOM    126  C   HIS A   8       1.974   2.566 -11.291  1.00  0.73           C  
ATOM    127  O   HIS A   8       0.904   2.093 -10.920  1.00  0.73           O  
ATOM    128  CB  HIS A   8       3.348   0.919 -10.017  1.00  0.73           C  
ATOM    129  CG  HIS A   8       4.442  -0.050 -10.066  1.00  0.73           C  
ATOM    130  ND1 HIS A   8       4.436  -1.129 -10.916  1.00  0.73           N  
ATOM    131  CD2 HIS A   8       5.587  -0.126  -9.361  1.00  0.73           C  
ATOM    132  CE1 HIS A   8       5.544  -1.825 -10.744  1.00  0.73           C  
ATOM    133  NE2 HIS A   8       6.268  -1.227  -9.808  1.00  0.73           N  
ATOM    134  H   HIS A   8       4.807   3.031 -10.855  1.00  0.73           H  
ATOM    135  HA  HIS A   8       3.073   0.954 -12.118  1.00  0.73           H  
ATOM    136 1HB  HIS A   8       3.560   1.626  -9.219  1.00  0.73           H  
ATOM    137 2HB  HIS A   8       2.419   0.402  -9.782  1.00  0.73           H  
ATOM    138  HD1 HIS A   8       3.691  -1.374 -11.559  1.00  0.73           H  
ATOM    139  HD2 HIS A   8       6.014   0.496  -8.582  1.00  0.73           H  
ATOM    140  HE1 HIS A   8       5.727  -2.725 -11.333  1.00  0.73           H  
ATOM    141  N   LEU A   9       2.091   3.838 -11.682  1.00  0.72           N  
ATOM    142  CA  LEU A   9       0.910   4.706 -11.743  1.00  0.72           C  
ATOM    143  C   LEU A   9       0.517   4.956 -13.200  1.00  0.72           C  
ATOM    144  O   LEU A   9       1.170   5.711 -13.924  1.00  0.72           O  
ATOM    145  CB  LEU A   9       1.157   6.007 -10.977  1.00  0.72           C  
ATOM    146  CG  LEU A   9       1.407   5.851  -9.443  1.00  0.72           C  
ATOM    147  CD1 LEU A   9       1.740   7.189  -8.845  1.00  0.72           C  
ATOM    148  CD2 LEU A   9       0.138   5.297  -8.771  1.00  0.72           C  
ATOM    149  H   LEU A   9       2.999   4.218 -11.958  1.00  0.72           H  
ATOM    150  HA  LEU A   9       0.078   4.199 -11.260  1.00  0.72           H  
ATOM    151 1HB  LEU A   9       2.040   6.471 -11.397  1.00  0.72           H  
ATOM    152 2HB  LEU A   9       0.312   6.671 -11.122  1.00  0.72           H  
ATOM    153  HG  LEU A   9       2.249   5.168  -9.270  1.00  0.72           H  
ATOM    154 1HD1 LEU A   9       1.896   7.060  -7.782  1.00  0.72           H  
ATOM    155 2HD1 LEU A   9       2.645   7.583  -9.302  1.00  0.72           H  
ATOM    156 3HD1 LEU A   9       0.918   7.880  -9.006  1.00  0.72           H  
ATOM    157 1HD2 LEU A   9       0.310   5.183  -7.698  1.00  0.72           H  
ATOM    158 2HD2 LEU A   9      -0.685   5.978  -8.926  1.00  0.72           H  
ATOM    159 3HD2 LEU A   9      -0.108   4.338  -9.207  1.00  0.72           H  
ATOM    160  N   LYS A  10      -0.537   4.269 -13.639  1.00  0.71           N  
ATOM    161  CA  LYS A  10      -0.941   4.274 -15.042  1.00  0.71           C  
ATOM    162  C   LYS A  10      -2.073   5.249 -15.320  1.00  0.71           C  
ATOM    163  O   LYS A  10      -3.207   5.044 -14.888  1.00  0.71           O  
ATOM    164  CB  LYS A  10      -1.318   2.856 -15.458  1.00  0.71           C  
ATOM    165  CG  LYS A  10      -0.201   1.836 -15.162  1.00  0.71           C  
ATOM    166  CD  LYS A  10       1.064   2.128 -15.955  1.00  0.71           C  
ATOM    167  CE  LYS A  10       2.138   1.089 -15.673  1.00  0.71           C  
ATOM    168  NZ  LYS A  10       3.405   1.386 -16.402  1.00  0.71           N  
ATOM    169  H   LYS A  10      -1.056   3.696 -12.972  1.00  0.71           H  
ATOM    170  HA  LYS A  10      -0.087   4.586 -15.642  1.00  0.71           H  
ATOM    171 1HB  LYS A  10      -2.211   2.539 -14.917  1.00  0.71           H  
ATOM    172 2HB  LYS A  10      -1.546   2.827 -16.523  1.00  0.71           H  
ATOM    173 1HG  LYS A  10       0.036   1.860 -14.092  1.00  0.71           H  
ATOM    174 2HG  LYS A  10      -0.546   0.834 -15.408  1.00  0.71           H  
ATOM    175 1HD  LYS A  10       0.836   2.129 -17.021  1.00  0.71           H  
ATOM    176 2HD  LYS A  10       1.449   3.112 -15.678  1.00  0.71           H  
ATOM    177 1HE  LYS A  10       2.338   1.082 -14.604  1.00  0.71           H  
ATOM    178 2HE  LYS A  10       1.779   0.103 -15.968  1.00  0.71           H  
ATOM    179 1HZ  LYS A  10       4.097   0.684 -16.173  1.00  0.71           H  
ATOM    180 2HZ  LYS A  10       3.236   1.384 -17.396  1.00  0.71           H  
ATOM    181 3HZ  LYS A  10       3.748   2.300 -16.121  1.00  0.71           H  
ATOM    182  N   TYR A  11      -1.746   6.341 -16.000  1.00  0.72           N  
ATOM    183  CA  TYR A  11      -2.691   7.428 -16.264  1.00  0.72           C  
ATOM    184  C   TYR A  11      -3.934   7.009 -17.033  1.00  0.72           C  
ATOM    185  O   TYR A  11      -3.838   6.349 -18.070  1.00  0.72           O  
ATOM    186  CB  TYR A  11      -1.980   8.527 -17.055  1.00  0.72           C  
ATOM    187  CG  TYR A  11      -2.844   9.708 -17.475  1.00  0.72           C  
ATOM    188  CD1 TYR A  11      -3.196  10.679 -16.569  1.00  0.72           C  
ATOM    189  CD2 TYR A  11      -3.255   9.817 -18.798  1.00  0.72           C  
ATOM    190  CE1 TYR A  11      -3.939  11.768 -16.979  1.00  0.72           C  
ATOM    191  CE2 TYR A  11      -4.002  10.898 -19.205  1.00  0.72           C  
ATOM    192  CZ  TYR A  11      -4.336  11.875 -18.304  1.00  0.72           C  
ATOM    193  OH  TYR A  11      -5.061  12.970 -18.713  1.00  0.72           O  
ATOM    194  H   TYR A  11      -0.793   6.434 -16.329  1.00  0.72           H  
ATOM    195  HA  TYR A  11      -3.020   7.835 -15.308  1.00  0.72           H  
ATOM    196 1HB  TYR A  11      -1.157   8.918 -16.452  1.00  0.72           H  
ATOM    197 2HB  TYR A  11      -1.543   8.096 -17.954  1.00  0.72           H  
ATOM    198  HD1 TYR A  11      -2.875  10.591 -15.537  1.00  0.72           H  
ATOM    199  HD2 TYR A  11      -2.978   9.048 -19.518  1.00  0.72           H  
ATOM    200  HE1 TYR A  11      -4.204  12.544 -16.265  1.00  0.72           H  
ATOM    201  HE2 TYR A  11      -4.317  10.984 -20.245  1.00  0.72           H  
ATOM    202  HH  TYR A  11      -5.146  13.582 -17.977  1.00  0.72           H  
ATOM    203  N   ILE A  12      -5.089   7.431 -16.523  1.00  0.75           N  
ATOM    204  CA  ILE A  12      -6.381   7.195 -17.145  1.00  0.75           C  
ATOM    205  C   ILE A  12      -6.960   8.504 -17.709  1.00  0.75           C  
ATOM    206  O   ILE A  12      -7.314   8.575 -18.889  1.00  0.75           O  
ATOM    207  CB  ILE A  12      -7.367   6.581 -16.129  1.00  0.75           C  
ATOM    208  CG1 ILE A  12      -6.824   5.249 -15.562  1.00  0.75           C  
ATOM    209  CG2 ILE A  12      -8.725   6.387 -16.750  1.00  0.75           C  
ATOM    210  CD1 ILE A  12      -6.578   4.173 -16.590  1.00  0.75           C  
ATOM    211  H   ILE A  12      -5.081   7.944 -15.647  1.00  0.75           H  
ATOM    212  HA  ILE A  12      -6.248   6.497 -17.969  1.00  0.75           H  
ATOM    213  HB  ILE A  12      -7.465   7.263 -15.302  1.00  0.75           H  
ATOM    214 1HG1 ILE A  12      -5.892   5.434 -15.078  1.00  0.75           H  
ATOM    215 2HG1 ILE A  12      -7.532   4.876 -14.824  1.00  0.75           H  
ATOM    216 1HG2 ILE A  12      -9.408   5.986 -16.005  1.00  0.75           H  
ATOM    217 2HG2 ILE A  12      -9.099   7.348 -17.104  1.00  0.75           H  
ATOM    218 3HG2 ILE A  12      -8.649   5.695 -17.587  1.00  0.75           H  
ATOM    219 1HD1 ILE A  12      -6.187   3.281 -16.106  1.00  0.75           H  
ATOM    220 2HD1 ILE A  12      -7.509   3.932 -17.098  1.00  0.75           H  
ATOM    221 3HD1 ILE A  12      -5.847   4.531 -17.317  1.00  0.75           H  
ATOM    222  N   SER A  13      -7.079   9.528 -16.850  1.00  0.80           N  
ATOM    223  CA  SER A  13      -7.647  10.822 -17.267  1.00  0.80           C  
ATOM    224  C   SER A  13      -7.321  11.960 -16.289  1.00  0.80           C  
ATOM    225  O   SER A  13      -7.015  11.712 -15.132  1.00  0.80           O  
ATOM    226  CB  SER A  13      -9.152  10.701 -17.416  1.00  0.80           C  
ATOM    227  OG  SER A  13      -9.766  10.479 -16.180  1.00  0.80           O  
ATOM    228  H   SER A  13      -6.743   9.397 -15.897  1.00  0.80           H  
ATOM    229  HA  SER A  13      -7.224  11.081 -18.238  1.00  0.80           H  
ATOM    230 1HB  SER A  13      -9.545  11.616 -17.857  1.00  0.80           H  
ATOM    231 2HB  SER A  13      -9.391   9.886 -18.094  1.00  0.80           H  
ATOM    232  HG  SER A  13      -9.659  11.302 -15.689  1.00  0.80           H  
ATOM    233  N   GLN A  14      -7.441  13.218 -16.723  1.00  0.89           N  
ATOM    234  CA  GLN A  14      -7.233  14.361 -15.809  1.00  0.89           C  
ATOM    235  C   GLN A  14      -8.502  14.626 -14.996  1.00  0.89           C  
ATOM    236  O   GLN A  14      -9.604  14.523 -15.535  1.00  0.89           O  
ATOM    237  CB  GLN A  14      -6.819  15.633 -16.565  1.00  0.89           C  
ATOM    238  CG  GLN A  14      -6.408  16.822 -15.646  1.00  0.89           C  
ATOM    239  CD  GLN A  14      -5.939  18.040 -16.438  1.00  0.89           C  
ATOM    240  OE1 GLN A  14      -6.490  18.316 -17.509  1.00  0.89           O  
ATOM    241  NE2 GLN A  14      -4.927  18.770 -15.947  1.00  0.89           N  
ATOM    242  H   GLN A  14      -7.688  13.388 -17.690  1.00  0.89           H  
ATOM    243  HA  GLN A  14      -6.434  14.110 -15.113  1.00  0.89           H  
ATOM    244 1HB  GLN A  14      -5.978  15.413 -17.217  1.00  0.89           H  
ATOM    245 2HB  GLN A  14      -7.644  15.967 -17.194  1.00  0.89           H  
ATOM    246 1HG  GLN A  14      -7.266  17.127 -15.049  1.00  0.89           H  
ATOM    247 2HG  GLN A  14      -5.595  16.499 -14.987  1.00  0.89           H  
ATOM    248 1HE2 GLN A  14      -4.603  19.567 -16.451  1.00  0.89           H  
ATOM    249 2HE2 GLN A  14      -4.470  18.521 -15.079  1.00  0.89           H  
ATOM    250  N   LEU A  15      -8.355  14.932 -13.706  1.00  1.02           N  
ATOM    251  CA  LEU A  15      -9.502  15.234 -12.852  1.00  1.02           C  
ATOM    252  C   LEU A  15      -9.667  16.734 -12.567  1.00  1.02           C  
ATOM    253  O   LEU A  15     -10.792  17.238 -12.515  1.00  1.02           O  
ATOM    254  CB  LEU A  15      -9.355  14.482 -11.532  1.00  1.02           C  
ATOM    255  CG  LEU A  15      -9.314  12.951 -11.654  1.00  1.02           C  
ATOM    256  CD1 LEU A  15      -9.042  12.326 -10.273  1.00  1.02           C  
ATOM    257  CD2 LEU A  15     -10.629  12.471 -12.232  1.00  1.02           C  
ATOM    258  H   LEU A  15      -7.429  14.999 -13.298  1.00  1.02           H  
ATOM    259  HA  LEU A  15     -10.402  14.885 -13.354  1.00  1.02           H  
ATOM    260 1HB  LEU A  15      -8.437  14.804 -11.065  1.00  1.02           H  
ATOM    261 2HB  LEU A  15     -10.185  14.751 -10.882  1.00  1.02           H  
ATOM    262  HG  LEU A  15      -8.520  12.666 -12.321  1.00  1.02           H  
ATOM    263 1HD1 LEU A  15      -9.004  11.250 -10.348  1.00  1.02           H  
ATOM    264 2HD1 LEU A  15      -8.092  12.676  -9.894  1.00  1.02           H  
ATOM    265 3HD1 LEU A  15      -9.834  12.611  -9.585  1.00  1.02           H  
ATOM    266 1HD2 LEU A  15     -10.627  11.393 -12.342  1.00  1.02           H  
ATOM    267 2HD2 LEU A  15     -11.443  12.761 -11.569  1.00  1.02           H  
ATOM    268 3HD2 LEU A  15     -10.778  12.928 -13.212  1.00  1.02           H  
ATOM    269  N   GLY A  16      -8.555  17.454 -12.386  1.00  1.17           N  
ATOM    270  CA  GLY A  16      -8.651  18.877 -12.047  1.00  1.17           C  
ATOM    271  C   GLY A  16      -7.304  19.575 -11.839  1.00  1.17           C  
ATOM    272  O   GLY A  16      -6.241  19.043 -12.172  1.00  1.17           O  
ATOM    273  H   GLY A  16      -7.651  16.991 -12.433  1.00  1.17           H  
ATOM    274 1HA  GLY A  16      -9.200  19.390 -12.837  1.00  1.17           H  
ATOM    275 2HA  GLY A  16      -9.247  18.981 -11.142  1.00  1.17           H  
ATOM    276  N   LYS A  17      -7.353  20.808 -11.329  1.00  1.31           N  
ATOM    277  CA  LYS A  17      -6.133  21.587 -11.101  1.00  1.31           C  
ATOM    278  C   LYS A  17      -6.306  22.611  -9.975  1.00  1.31           C  
ATOM    279  O   LYS A  17      -7.325  23.302  -9.906  1.00  1.31           O  
ATOM    280  CB  LYS A  17      -5.709  22.276 -12.403  1.00  1.31           C  
ATOM    281  CG  LYS A  17      -4.375  23.014 -12.346  1.00  1.31           C  
ATOM    282  CD  LYS A  17      -4.001  23.548 -13.729  1.00  1.31           C  
ATOM    283  CE  LYS A  17      -2.677  24.305 -13.715  1.00  1.31           C  
ATOM    284  NZ  LYS A  17      -2.345  24.836 -15.069  1.00  1.31           N  
ATOM    285  H   LYS A  17      -8.248  21.209 -11.082  1.00  1.31           H  
ATOM    286  HA  LYS A  17      -5.343  20.908 -10.792  1.00  1.31           H  
ATOM    287 1HB  LYS A  17      -5.637  21.535 -13.198  1.00  1.31           H  
ATOM    288 2HB  LYS A  17      -6.471  22.998 -12.693  1.00  1.31           H  
ATOM    289 1HG  LYS A  17      -4.448  23.852 -11.651  1.00  1.31           H  
ATOM    290 2HG  LYS A  17      -3.591  22.343 -11.988  1.00  1.31           H  
ATOM    291 1HD  LYS A  17      -3.925  22.714 -14.428  1.00  1.31           H  
ATOM    292 2HD  LYS A  17      -4.785  24.221 -14.075  1.00  1.31           H  
ATOM    293 1HE  LYS A  17      -2.743  25.136 -13.012  1.00  1.31           H  
ATOM    294 2HE  LYS A  17      -1.879  23.634 -13.391  1.00  1.31           H  
ATOM    295 1HZ  LYS A  17      -1.469  25.336 -15.044  1.00  1.31           H  
ATOM    296 2HZ  LYS A  17      -2.273  24.070 -15.722  1.00  1.31           H  
ATOM    297 3HZ  LYS A  17      -3.076  25.463 -15.367  1.00  1.31           H  
ATOM    298  N   GLY A  18      -5.310  22.683  -9.087  1.00  1.39           N  
ATOM    299  CA  GLY A  18      -5.294  23.646  -7.982  1.00  1.39           C  
ATOM    300  C   GLY A  18      -4.208  24.694  -8.216  1.00  1.39           C  
ATOM    301  O   GLY A  18      -3.767  24.880  -9.346  1.00  1.39           O  
ATOM    302  H   GLY A  18      -4.504  22.066  -9.199  1.00  1.39           H  
ATOM    303 1HA  GLY A  18      -6.266  24.132  -7.899  1.00  1.39           H  
ATOM    304 2HA  GLY A  18      -5.114  23.122  -7.043  1.00  1.39           H  
ATOM    305  N   ASN A  19      -3.743  25.350  -7.144  1.00  1.38           N  
ATOM    306  CA  ASN A  19      -2.710  26.388  -7.285  1.00  1.38           C  
ATOM    307  C   ASN A  19      -1.293  25.864  -7.039  1.00  1.38           C  
ATOM    308  O   ASN A  19      -0.321  26.616  -7.102  1.00  1.38           O  
ATOM    309  CB  ASN A  19      -2.998  27.537  -6.343  1.00  1.38           C  
ATOM    310  CG  ASN A  19      -4.240  28.297  -6.729  1.00  1.38           C  
ATOM    311  OD1 ASN A  19      -4.518  28.505  -7.915  1.00  1.38           O  
ATOM    312  ND2 ASN A  19      -4.995  28.713  -5.746  1.00  1.38           N  
ATOM    313  H   ASN A  19      -4.133  25.154  -6.232  1.00  1.38           H  
ATOM    314  HA  ASN A  19      -2.738  26.765  -8.310  1.00  1.38           H  
ATOM    315 1HB  ASN A  19      -3.114  27.154  -5.326  1.00  1.38           H  
ATOM    316 2HB  ASN A  19      -2.151  28.222  -6.338  1.00  1.38           H  
ATOM    317 1HD2 ASN A  19      -5.833  29.223  -5.942  1.00  1.38           H  
ATOM    318 2HD2 ASN A  19      -4.732  28.524  -4.801  1.00  1.38           H  
ATOM    319  N   PHE A  20      -1.191  24.571  -6.766  1.00  1.28           N  
ATOM    320  CA  PHE A  20       0.086  23.911  -6.514  1.00  1.28           C  
ATOM    321  C   PHE A  20       0.406  22.810  -7.506  1.00  1.28           C  
ATOM    322  O   PHE A  20       1.560  22.395  -7.607  1.00  1.28           O  
ATOM    323  CB  PHE A  20       0.114  23.304  -5.116  1.00  1.28           C  
ATOM    324  CG  PHE A  20       0.026  24.279  -4.001  1.00  1.28           C  
ATOM    325  CD1 PHE A  20      -1.166  24.516  -3.344  1.00  1.28           C  
ATOM    326  CD2 PHE A  20       1.167  24.939  -3.572  1.00  1.28           C  
ATOM    327  CE1 PHE A  20      -1.212  25.399  -2.295  1.00  1.28           C  
ATOM    328  CE2 PHE A  20       1.120  25.818  -2.519  1.00  1.28           C  
ATOM    329  CZ  PHE A  20      -0.069  26.049  -1.881  1.00  1.28           C  
ATOM    330  H   PHE A  20      -2.039  24.031  -6.735  1.00  1.28           H  
ATOM    331  HA  PHE A  20       0.876  24.661  -6.582  1.00  1.28           H  
ATOM    332 1HB  PHE A  20      -0.706  22.606  -5.017  1.00  1.28           H  
ATOM    333 2HB  PHE A  20       1.036  22.736  -4.993  1.00  1.28           H  
ATOM    334  HD1 PHE A  20      -2.069  23.998  -3.661  1.00  1.28           H  
ATOM    335  HD2 PHE A  20       2.115  24.748  -4.078  1.00  1.28           H  
ATOM    336  HE1 PHE A  20      -2.148  25.575  -1.788  1.00  1.28           H  
ATOM    337  HE2 PHE A  20       2.032  26.329  -2.183  1.00  1.28           H  
ATOM    338  HZ  PHE A  20      -0.101  26.740  -1.046  1.00  1.28           H  
ATOM    339  N   GLY A  21      -0.608  22.305  -8.200  1.00  1.13           N  
ATOM    340  CA  GLY A  21      -0.420  21.144  -9.053  1.00  1.13           C  
ATOM    341  C   GLY A  21      -1.702  20.624  -9.691  1.00  1.13           C  
ATOM    342  O   GLY A  21      -2.807  21.085  -9.378  1.00  1.13           O  
ATOM    343  H   GLY A  21      -1.518  22.722  -8.128  1.00  1.13           H  
ATOM    344 1HA  GLY A  21       0.304  21.359  -9.831  1.00  1.13           H  
ATOM    345 2HA  GLY A  21       0.006  20.356  -8.440  1.00  1.13           H  
ATOM    346  N   SER A  22      -1.530  19.660 -10.597  1.00  0.97           N  
ATOM    347  CA  SER A  22      -2.645  19.037 -11.330  1.00  0.97           C  
ATOM    348  C   SER A  22      -3.085  17.743 -10.683  1.00  0.97           C  
ATOM    349  O   SER A  22      -2.263  17.019 -10.132  1.00  0.97           O  
ATOM    350  CB  SER A  22      -2.289  18.786 -12.785  1.00  0.97           C  
ATOM    351  OG  SER A  22      -3.323  18.059 -13.429  1.00  0.97           O  
ATOM    352  H   SER A  22      -0.572  19.329 -10.734  1.00  0.97           H  
ATOM    353  HA  SER A  22      -3.491  19.718 -11.315  1.00  0.97           H  
ATOM    354 1HB  SER A  22      -2.155  19.745 -13.286  1.00  0.97           H  
ATOM    355 2HB  SER A  22      -1.349  18.240 -12.857  1.00  0.97           H  
ATOM    356  HG  SER A  22      -4.149  18.333 -12.995  1.00  0.97           H  
ATOM    357  N   VAL A  23      -4.376  17.434 -10.767  1.00  0.84           N  
ATOM    358  CA  VAL A  23      -4.872  16.184 -10.213  1.00  0.84           C  
ATOM    359  C   VAL A  23      -5.385  15.266 -11.310  1.00  0.84           C  
ATOM    360  O   VAL A  23      -6.168  15.682 -12.177  1.00  0.84           O  
ATOM    361  CB  VAL A  23      -5.981  16.431  -9.185  1.00  0.84           C  
ATOM    362  CG1 VAL A  23      -6.482  15.092  -8.635  1.00  0.84           C  
ATOM    363  CG2 VAL A  23      -5.437  17.319  -8.080  1.00  0.84           C  
ATOM    364  H   VAL A  23      -5.020  18.066 -11.229  1.00  0.84           H  
ATOM    365  HA  VAL A  23      -4.059  15.695  -9.705  1.00  0.84           H  
ATOM    366  HB  VAL A  23      -6.825  16.921  -9.673  1.00  0.84           H  
ATOM    367 1HG1 VAL A  23      -7.277  15.264  -7.912  1.00  0.84           H  
ATOM    368 2HG1 VAL A  23      -6.858  14.494  -9.437  1.00  0.84           H  
ATOM    369 3HG1 VAL A  23      -5.653  14.568  -8.150  1.00  0.84           H  
ATOM    370 1HG2 VAL A  23      -6.215  17.507  -7.344  1.00  0.84           H  
ATOM    371 2HG2 VAL A  23      -4.605  16.818  -7.606  1.00  0.84           H  
ATOM    372 3HG2 VAL A  23      -5.100  18.267  -8.500  1.00  0.84           H  
ATOM    373  N   GLU A  24      -4.955  14.012 -11.267  1.00  0.76           N  
ATOM    374  CA  GLU A  24      -5.334  13.043 -12.278  1.00  0.76           C  
ATOM    375  C   GLU A  24      -5.747  11.702 -11.719  1.00  0.76           C  
ATOM    376  O   GLU A  24      -5.430  11.345 -10.590  1.00  0.76           O  
ATOM    377  CB  GLU A  24      -4.174  12.837 -13.253  1.00  0.76           C  
ATOM    378  CG  GLU A  24      -2.890  12.262 -12.639  1.00  0.76           C  
ATOM    379  CD  GLU A  24      -1.780  12.183 -13.651  1.00  0.76           C  
ATOM    380  OE1 GLU A  24      -1.786  12.994 -14.545  1.00  0.76           O  
ATOM    381  OE2 GLU A  24      -0.938  11.313 -13.556  1.00  0.76           O  
ATOM    382  H   GLU A  24      -4.303  13.752 -10.529  1.00  0.76           H  
ATOM    383  HA  GLU A  24      -6.182  13.433 -12.830  1.00  0.76           H  
ATOM    384 1HB  GLU A  24      -4.494  12.143 -14.025  1.00  0.76           H  
ATOM    385 2HB  GLU A  24      -3.931  13.782 -13.739  1.00  0.76           H  
ATOM    386 1HG  GLU A  24      -2.574  12.893 -11.803  1.00  0.76           H  
ATOM    387 2HG  GLU A  24      -3.102  11.265 -12.252  1.00  0.76           H  
ATOM    388  N   LEU A  25      -6.463  10.962 -12.532  1.00  0.71           N  
ATOM    389  CA  LEU A  25      -6.869   9.607 -12.245  1.00  0.71           C  
ATOM    390  C   LEU A  25      -5.930   8.642 -12.907  1.00  0.71           C  
ATOM    391  O   LEU A  25      -5.676   8.735 -14.116  1.00  0.71           O  
ATOM    392  CB  LEU A  25      -8.287   9.328 -12.722  1.00  0.71           C  
ATOM    393  CG  LEU A  25      -8.734   7.873 -12.609  1.00  0.71           C  
ATOM    394  CD1 LEU A  25      -8.785   7.478 -11.190  1.00  0.71           C  
ATOM    395  CD2 LEU A  25     -10.085   7.736 -13.258  1.00  0.71           C  
ATOM    396  H   LEU A  25      -6.709  11.344 -13.437  1.00  0.71           H  
ATOM    397  HA  LEU A  25      -6.826   9.446 -11.167  1.00  0.71           H  
ATOM    398 1HB  LEU A  25      -8.964   9.900 -12.137  1.00  0.71           H  
ATOM    399 2HB  LEU A  25      -8.381   9.638 -13.768  1.00  0.71           H  
ATOM    400  HG  LEU A  25      -8.024   7.225 -13.103  1.00  0.71           H  
ATOM    401 1HD1 LEU A  25      -9.100   6.462 -11.123  1.00  0.71           H  
ATOM    402 2HD1 LEU A  25      -7.814   7.580 -10.737  1.00  0.71           H  
ATOM    403 3HD1 LEU A  25      -9.464   8.101 -10.698  1.00  0.71           H  
ATOM    404 1HD2 LEU A  25     -10.419   6.705 -13.189  1.00  0.71           H  
ATOM    405 2HD2 LEU A  25     -10.796   8.383 -12.757  1.00  0.71           H  
ATOM    406 3HD2 LEU A  25     -10.012   8.026 -14.308  1.00  0.71           H  
ATOM    407  N   CYS A  26      -5.433   7.710 -12.113  1.00  0.70           N  
ATOM    408  CA  CYS A  26      -4.542   6.702 -12.617  1.00  0.70           C  
ATOM    409  C   CYS A  26      -4.803   5.412 -11.871  1.00  0.70           C  
ATOM    410  O   CYS A  26      -5.470   5.420 -10.831  1.00  0.70           O  
ATOM    411  CB  CYS A  26      -3.102   7.099 -12.365  1.00  0.70           C  
ATOM    412  SG  CYS A  26      -2.686   7.066 -10.733  1.00  0.70           S  
ATOM    413  H   CYS A  26      -5.673   7.722 -11.118  1.00  0.70           H  
ATOM    414  HA  CYS A  26      -4.711   6.565 -13.672  1.00  0.70           H  
ATOM    415 1HB  CYS A  26      -2.436   6.432 -12.878  1.00  0.70           H  
ATOM    416 2HB  CYS A  26      -2.924   8.106 -12.743  1.00  0.70           H  
ATOM    417  HG  CYS A  26      -3.665   7.873 -10.310  1.00  0.70           H  
ATOM    418  N   ARG A  27      -4.274   4.308 -12.363  1.00  0.71           N  
ATOM    419  CA  ARG A  27      -4.417   3.072 -11.615  1.00  0.71           C  
ATOM    420  C   ARG A  27      -3.088   2.683 -11.000  1.00  0.71           C  
ATOM    421  O   ARG A  27      -2.037   2.856 -11.624  1.00  0.71           O  
ATOM    422  CB  ARG A  27      -4.946   1.951 -12.501  1.00  0.71           C  
ATOM    423  CG  ARG A  27      -6.329   2.216 -13.025  1.00  0.71           C  
ATOM    424  CD  ARG A  27      -6.864   1.139 -13.916  1.00  0.71           C  
ATOM    425  NE  ARG A  27      -8.147   1.550 -14.482  1.00  0.71           N  
ATOM    426  CZ  ARG A  27      -8.941   0.834 -15.313  1.00  0.71           C  
ATOM    427  NH1 ARG A  27      -8.637  -0.390 -15.715  1.00  0.71           N  
ATOM    428  NH2 ARG A  27     -10.068   1.382 -15.739  1.00  0.71           N  
ATOM    429  H   ARG A  27      -3.779   4.346 -13.254  1.00  0.71           H  
ATOM    430  HA  ARG A  27      -5.129   3.230 -10.810  1.00  0.71           H  
ATOM    431 1HB  ARG A  27      -4.277   1.797 -13.349  1.00  0.71           H  
ATOM    432 2HB  ARG A  27      -4.981   1.021 -11.925  1.00  0.71           H  
ATOM    433 1HG  ARG A  27      -6.988   2.308 -12.180  1.00  0.71           H  
ATOM    434 2HG  ARG A  27      -6.325   3.148 -13.576  1.00  0.71           H  
ATOM    435 1HD  ARG A  27      -6.168   0.967 -14.731  1.00  0.71           H  
ATOM    436 2HD  ARG A  27      -7.011   0.218 -13.348  1.00  0.71           H  
ATOM    437  HE  ARG A  27      -8.472   2.475 -14.237  1.00  0.71           H  
ATOM    438 1HH1 ARG A  27      -7.783  -0.880 -15.412  1.00  0.71           H  
ATOM    439 2HH1 ARG A  27      -9.263  -0.879 -16.331  1.00  0.71           H  
ATOM    440 1HH2 ARG A  27     -10.319   2.315 -15.445  1.00  0.71           H  
ATOM    441 2HH2 ARG A  27     -10.675   0.864 -16.357  1.00  0.71           H  
ATOM    442  N   TYR A  28      -3.117   2.178  -9.773  1.00  0.75           N  
ATOM    443  CA  TYR A  28      -1.885   1.697  -9.161  1.00  0.75           C  
ATOM    444  C   TYR A  28      -1.738   0.225  -9.482  1.00  0.75           C  
ATOM    445  O   TYR A  28      -2.608  -0.582  -9.137  1.00  0.75           O  
ATOM    446  CB  TYR A  28      -1.811   1.985  -7.668  1.00  0.75           C  
ATOM    447  CG  TYR A  28      -0.565   1.355  -7.053  1.00  0.75           C  
ATOM    448  CD1 TYR A  28       0.703   1.811  -7.397  1.00  0.75           C  
ATOM    449  CD2 TYR A  28      -0.694   0.323  -6.141  1.00  0.75           C  
ATOM    450  CE1 TYR A  28       1.818   1.226  -6.851  1.00  0.75           C  
ATOM    451  CE2 TYR A  28       0.431  -0.251  -5.588  1.00  0.75           C  
ATOM    452  CZ  TYR A  28       1.684   0.196  -5.951  1.00  0.75           C  
ATOM    453  OH  TYR A  28       2.810  -0.375  -5.405  1.00  0.75           O  
ATOM    454  H   TYR A  28      -4.015   2.081  -9.298  1.00  0.75           H  
ATOM    455  HA  TYR A  28      -1.054   2.215  -9.619  1.00  0.75           H  
ATOM    456 1HB  TYR A  28      -1.780   3.062  -7.496  1.00  0.75           H  
ATOM    457 2HB  TYR A  28      -2.695   1.589  -7.169  1.00  0.75           H  
ATOM    458  HD1 TYR A  28       0.821   2.618  -8.106  1.00  0.75           H  
ATOM    459  HD2 TYR A  28      -1.683  -0.034  -5.861  1.00  0.75           H  
ATOM    460  HE1 TYR A  28       2.807   1.582  -7.121  1.00  0.75           H  
ATOM    461  HE2 TYR A  28       0.332  -1.064  -4.871  1.00  0.75           H  
ATOM    462  HH  TYR A  28       3.596   0.039  -5.778  1.00  0.75           H  
ATOM    463  N   ASP A  29      -0.650  -0.122 -10.152  1.00  0.80           N  
ATOM    464  CA  ASP A  29      -0.489  -1.477 -10.630  1.00  0.80           C  
ATOM    465  C   ASP A  29       0.914  -2.090 -10.589  1.00  0.80           C  
ATOM    466  O   ASP A  29       1.617  -2.072 -11.609  1.00  0.80           O  
ATOM    467  CB  ASP A  29      -0.931  -1.530 -12.063  1.00  0.80           C  
ATOM    468  CG  ASP A  29      -0.884  -2.864 -12.566  1.00  0.80           C  
ATOM    469  OD1 ASP A  29      -0.563  -3.782 -11.827  1.00  0.80           O  
ATOM    470  OD2 ASP A  29      -1.073  -2.998 -13.719  1.00  0.80           O  
ATOM    471  H   ASP A  29       0.034   0.595 -10.385  1.00  0.80           H  
ATOM    472  HA  ASP A  29      -1.174  -2.101 -10.063  1.00  0.80           H  
ATOM    473 1HB  ASP A  29      -1.956  -1.156 -12.150  1.00  0.80           H  
ATOM    474 2HB  ASP A  29      -0.294  -0.889 -12.676  1.00  0.80           H  
ATOM    475  N   PRO A  30       1.282  -2.772  -9.499  1.00  0.85           N  
ATOM    476  CA  PRO A  30       2.542  -3.460  -9.271  1.00  0.85           C  
ATOM    477  C   PRO A  30       2.868  -4.545 -10.314  1.00  0.85           C  
ATOM    478  O   PRO A  30       4.001  -5.028 -10.360  1.00  0.85           O  
ATOM    479  CB  PRO A  30       2.325  -4.118  -7.910  1.00  0.85           C  
ATOM    480  CG  PRO A  30       1.296  -3.289  -7.237  1.00  0.85           C  
ATOM    481  CD  PRO A  30       0.372  -2.841  -8.343  1.00  0.85           C  
ATOM    482  HA  PRO A  30       3.348  -2.729  -9.187  1.00  0.85           H  
ATOM    483 1HB  PRO A  30       2.008  -5.162  -8.057  1.00  0.85           H  
ATOM    484 2HB  PRO A  30       3.278  -4.147  -7.359  1.00  0.85           H  
ATOM    485 1HG  PRO A  30       0.779  -3.872  -6.460  1.00  0.85           H  
ATOM    486 2HG  PRO A  30       1.794  -2.470  -6.734  1.00  0.85           H  
ATOM    487 1HD  PRO A  30      -0.412  -3.591  -8.515  1.00  0.85           H  
ATOM    488 2HD  PRO A  30      -0.034  -1.854  -8.097  1.00  0.85           H  
ATOM    489  N   LEU A  31       1.859  -5.020 -11.064  1.00  0.90           N  
ATOM    490  CA  LEU A  31       2.073  -6.106 -12.013  1.00  0.90           C  
ATOM    491  C   LEU A  31       2.106  -5.734 -13.503  1.00  0.90           C  
ATOM    492  O   LEU A  31       2.435  -6.588 -14.331  1.00  0.90           O  
ATOM    493  CB  LEU A  31       0.994  -7.160 -11.789  1.00  0.90           C  
ATOM    494  CG  LEU A  31       0.966  -7.758 -10.378  1.00  0.90           C  
ATOM    495  CD1 LEU A  31      -0.188  -8.733 -10.270  1.00  0.90           C  
ATOM    496  CD2 LEU A  31       2.297  -8.429 -10.090  1.00  0.90           C  
ATOM    497  H   LEU A  31       0.928  -4.592 -11.050  1.00  0.90           H  
ATOM    498  HA  LEU A  31       3.034  -6.560 -11.775  1.00  0.90           H  
ATOM    499 1HB  LEU A  31       0.024  -6.694 -11.979  1.00  0.90           H  
ATOM    500 2HB  LEU A  31       1.137  -7.969 -12.504  1.00  0.90           H  
ATOM    501  HG  LEU A  31       0.800  -6.963  -9.651  1.00  0.90           H  
ATOM    502 1HD1 LEU A  31      -0.221  -9.150  -9.263  1.00  0.90           H  
ATOM    503 2HD1 LEU A  31      -1.124  -8.210 -10.478  1.00  0.90           H  
ATOM    504 3HD1 LEU A  31      -0.053  -9.538 -10.991  1.00  0.90           H  
ATOM    505 1HD2 LEU A  31       2.283  -8.847  -9.083  1.00  0.90           H  
ATOM    506 2HD2 LEU A  31       2.468  -9.227 -10.812  1.00  0.90           H  
ATOM    507 3HD2 LEU A  31       3.101  -7.693 -10.165  1.00  0.90           H  
ATOM    508  N   GLY A  32       1.762  -4.499 -13.873  1.00  0.93           N  
ATOM    509  CA  GLY A  32       1.734  -4.169 -15.311  1.00  0.93           C  
ATOM    510  C   GLY A  32       0.526  -4.755 -16.092  1.00  0.93           C  
ATOM    511  O   GLY A  32       0.665  -5.168 -17.246  1.00  0.93           O  
ATOM    512  H   GLY A  32       1.517  -3.795 -13.168  1.00  0.93           H  
ATOM    513 1HA  GLY A  32       1.722  -3.084 -15.411  1.00  0.93           H  
ATOM    514 2HA  GLY A  32       2.660  -4.513 -15.770  1.00  0.93           H  
ATOM    515  N   ASP A  33      -0.624  -4.839 -15.433  1.00  0.95           N  
ATOM    516  CA  ASP A  33      -1.893  -5.370 -15.932  1.00  0.95           C  
ATOM    517  C   ASP A  33      -2.979  -4.558 -15.209  1.00  0.95           C  
ATOM    518  O   ASP A  33      -3.278  -4.810 -14.035  1.00  0.95           O  
ATOM    519  CB  ASP A  33      -2.013  -6.873 -15.638  1.00  0.95           C  
ATOM    520  CG  ASP A  33      -3.268  -7.550 -16.254  1.00  0.95           C  
ATOM    521  OD1 ASP A  33      -4.088  -6.865 -16.818  1.00  0.95           O  
ATOM    522  OD2 ASP A  33      -3.371  -8.754 -16.152  1.00  0.95           O  
ATOM    523  H   ASP A  33      -0.644  -4.428 -14.506  1.00  0.95           H  
ATOM    524  HA  ASP A  33      -1.969  -5.195 -17.005  1.00  0.95           H  
ATOM    525 1HB  ASP A  33      -1.123  -7.381 -16.015  1.00  0.95           H  
ATOM    526 2HB  ASP A  33      -2.036  -7.022 -14.557  1.00  0.95           H  
ATOM    527  N   ASN A  34      -3.600  -3.601 -15.920  1.00  0.93           N  
ATOM    528  CA  ASN A  34      -4.460  -2.568 -15.312  1.00  0.93           C  
ATOM    529  C   ASN A  34      -5.785  -3.011 -14.699  1.00  0.93           C  
ATOM    530  O   ASN A  34      -6.866  -2.588 -15.116  1.00  0.93           O  
ATOM    531  CB  ASN A  34      -4.755  -1.505 -16.352  1.00  0.93           C  
ATOM    532  CG  ASN A  34      -3.572  -0.664 -16.663  1.00  0.93           C  
ATOM    533  OD1 ASN A  34      -2.851  -0.264 -15.751  1.00  0.93           O  
ATOM    534  ND2 ASN A  34      -3.352  -0.383 -17.921  1.00  0.93           N  
ATOM    535  H   ASN A  34      -3.381  -3.533 -16.904  1.00  0.93           H  
ATOM    536  HA  ASN A  34      -3.881  -2.113 -14.505  1.00  0.93           H  
ATOM    537 1HB  ASN A  34      -5.090  -1.988 -17.271  1.00  0.93           H  
ATOM    538 2HB  ASN A  34      -5.561  -0.872 -16.009  1.00  0.93           H  
ATOM    539 1HD2 ASN A  34      -2.566   0.179 -18.179  1.00  0.93           H  
ATOM    540 2HD2 ASN A  34      -3.969  -0.732 -18.628  1.00  0.93           H  
ATOM    541  N   THR A  35      -5.654  -3.791 -13.637  1.00  0.89           N  
ATOM    542  CA  THR A  35      -6.719  -4.366 -12.844  1.00  0.89           C  
ATOM    543  C   THR A  35      -6.658  -3.862 -11.399  1.00  0.89           C  
ATOM    544  O   THR A  35      -7.398  -4.335 -10.536  1.00  0.89           O  
ATOM    545  CB  THR A  35      -6.581  -5.895 -12.856  1.00  0.89           C  
ATOM    546  OG1 THR A  35      -5.310  -6.267 -12.285  1.00  0.89           O  
ATOM    547  CG2 THR A  35      -6.632  -6.407 -14.293  1.00  0.89           C  
ATOM    548  H   THR A  35      -4.707  -4.065 -13.408  1.00  0.89           H  
ATOM    549  HA  THR A  35      -7.678  -4.077 -13.275  1.00  0.89           H  
ATOM    550  HB  THR A  35      -7.385  -6.341 -12.275  1.00  0.89           H  
ATOM    551  HG1 THR A  35      -4.583  -5.804 -12.766  1.00  0.89           H  
ATOM    552 1HG2 THR A  35      -6.525  -7.490 -14.299  1.00  0.89           H  
ATOM    553 2HG2 THR A  35      -7.583  -6.132 -14.744  1.00  0.89           H  
ATOM    554 3HG2 THR A  35      -5.817  -5.968 -14.871  1.00  0.89           H  
ATOM    555  N   GLY A  36      -5.727  -2.943 -11.137  1.00  0.84           N  
ATOM    556  CA  GLY A  36      -5.483  -2.437  -9.787  1.00  0.84           C  
ATOM    557  C   GLY A  36      -6.406  -1.303  -9.348  1.00  0.84           C  
ATOM    558  O   GLY A  36      -7.363  -0.943 -10.037  1.00  0.84           O  
ATOM    559  H   GLY A  36      -5.164  -2.601 -11.899  1.00  0.84           H  
ATOM    560 1HA  GLY A  36      -5.575  -3.262  -9.080  1.00  0.84           H  
ATOM    561 2HA  GLY A  36      -4.451  -2.098  -9.726  1.00  0.84           H  
ATOM    562  N   ALA A  37      -6.113  -0.758  -8.167  1.00  0.79           N  
ATOM    563  CA  ALA A  37      -6.912   0.302  -7.557  1.00  0.79           C  
ATOM    564  C   ALA A  37      -6.877   1.593  -8.348  1.00  0.79           C  
ATOM    565  O   ALA A  37      -5.841   1.986  -8.885  1.00  0.79           O  
ATOM    566  CB  ALA A  37      -6.427   0.585  -6.137  1.00  0.79           C  
ATOM    567  H   ALA A  37      -5.298  -1.100  -7.675  1.00  0.79           H  
ATOM    568  HA  ALA A  37      -7.948  -0.041  -7.521  1.00  0.79           H  
ATOM    569 1HB  ALA A  37      -7.056   1.358  -5.688  1.00  0.79           H  
ATOM    570 2HB  ALA A  37      -6.484  -0.324  -5.541  1.00  0.79           H  
ATOM    571 3HB  ALA A  37      -5.395   0.936  -6.169  1.00  0.79           H  
ATOM    572  N   LEU A  38      -7.998   2.304  -8.339  1.00  0.74           N  
ATOM    573  CA  LEU A  38      -8.053   3.619  -8.956  1.00  0.74           C  
ATOM    574  C   LEU A  38      -7.758   4.653  -7.896  1.00  0.74           C  
ATOM    575  O   LEU A  38      -8.376   4.653  -6.825  1.00  0.74           O  
ATOM    576  CB  LEU A  38      -9.420   3.882  -9.584  1.00  0.74           C  
ATOM    577  CG  LEU A  38      -9.632   3.365 -11.000  1.00  0.74           C  
ATOM    578  CD1 LEU A  38      -9.605   1.836 -10.998  1.00  0.74           C  
ATOM    579  CD2 LEU A  38     -10.958   3.901 -11.523  1.00  0.74           C  
ATOM    580  H   LEU A  38      -8.824   1.926  -7.898  1.00  0.74           H  
ATOM    581  HA  LEU A  38      -7.289   3.690  -9.728  1.00  0.74           H  
ATOM    582 1HB  LEU A  38     -10.176   3.415  -8.956  1.00  0.74           H  
ATOM    583 2HB  LEU A  38      -9.601   4.944  -9.576  1.00  0.74           H  
ATOM    584  HG  LEU A  38      -8.826   3.720 -11.640  1.00  0.74           H  
ATOM    585 1HD1 LEU A  38      -9.753   1.466 -12.009  1.00  0.74           H  
ATOM    586 2HD1 LEU A  38      -8.648   1.479 -10.625  1.00  0.74           H  
ATOM    587 3HD1 LEU A  38     -10.401   1.459 -10.358  1.00  0.74           H  
ATOM    588 1HD2 LEU A  38     -11.118   3.549 -12.541  1.00  0.74           H  
ATOM    589 2HD2 LEU A  38     -11.770   3.551 -10.885  1.00  0.74           H  
ATOM    590 3HD2 LEU A  38     -10.943   4.988 -11.515  1.00  0.74           H  
ATOM    591  N   VAL A  39      -6.777   5.495  -8.178  1.00  0.71           N  
ATOM    592  CA  VAL A  39      -6.354   6.503  -7.225  1.00  0.71           C  
ATOM    593  C   VAL A  39      -6.251   7.884  -7.867  1.00  0.71           C  
ATOM    594  O   VAL A  39      -6.061   8.020  -9.082  1.00  0.71           O  
ATOM    595  CB  VAL A  39      -4.996   6.099  -6.622  1.00  0.71           C  
ATOM    596  CG1 VAL A  39      -5.106   4.766  -5.891  1.00  0.71           C  
ATOM    597  CG2 VAL A  39      -3.975   5.992  -7.711  1.00  0.71           C  
ATOM    598  H   VAL A  39      -6.309   5.430  -9.084  1.00  0.71           H  
ATOM    599  HA  VAL A  39      -7.084   6.554  -6.416  1.00  0.71           H  
ATOM    600  HB  VAL A  39      -4.698   6.857  -5.898  1.00  0.71           H  
ATOM    601 1HG1 VAL A  39      -4.139   4.517  -5.466  1.00  0.71           H  
ATOM    602 2HG1 VAL A  39      -5.852   4.851  -5.103  1.00  0.71           H  
ATOM    603 3HG1 VAL A  39      -5.399   3.981  -6.583  1.00  0.71           H  
ATOM    604 1HG2 VAL A  39      -3.007   5.723  -7.295  1.00  0.71           H  
ATOM    605 2HG2 VAL A  39      -4.281   5.232  -8.438  1.00  0.71           H  
ATOM    606 3HG2 VAL A  39      -3.912   6.952  -8.188  1.00  0.71           H  
ATOM    607  N   ALA A  40      -6.380   8.916  -7.042  1.00  0.69           N  
ATOM    608  CA  ALA A  40      -6.213  10.277  -7.514  1.00  0.69           C  
ATOM    609  C   ALA A  40      -4.791  10.692  -7.221  1.00  0.69           C  
ATOM    610  O   ALA A  40      -4.282  10.459  -6.124  1.00  0.69           O  
ATOM    611  CB  ALA A  40      -7.203  11.221  -6.857  1.00  0.69           C  
ATOM    612  H   ALA A  40      -6.532   8.753  -6.050  1.00  0.69           H  
ATOM    613  HA  ALA A  40      -6.365  10.298  -8.590  1.00  0.69           H  
ATOM    614 1HB  ALA A  40      -7.044  12.232  -7.233  1.00  0.69           H  
ATOM    615 2HB  ALA A  40      -8.216  10.905  -7.087  1.00  0.69           H  
ATOM    616 3HB  ALA A  40      -7.054  11.205  -5.775  1.00  0.69           H  
ATOM    617  N   VAL A  41      -4.139  11.302  -8.187  1.00  0.70           N  
ATOM    618  CA  VAL A  41      -2.769  11.696  -7.993  1.00  0.70           C  
ATOM    619  C   VAL A  41      -2.556  13.170  -8.233  1.00  0.70           C  
ATOM    620  O   VAL A  41      -2.988  13.704  -9.248  1.00  0.70           O  
ATOM    621  CB  VAL A  41      -1.855  10.850  -8.885  1.00  0.70           C  
ATOM    622  CG1 VAL A  41      -0.450  11.266  -8.714  1.00  0.70           C  
ATOM    623  CG2 VAL A  41      -2.007   9.439  -8.486  1.00  0.70           C  
ATOM    624  H   VAL A  41      -4.592  11.463  -9.073  1.00  0.70           H  
ATOM    625  HA  VAL A  41      -2.511  11.477  -6.973  1.00  0.70           H  
ATOM    626  HB  VAL A  41      -2.119  10.982  -9.934  1.00  0.70           H  
ATOM    627 1HG1 VAL A  41       0.187  10.647  -9.343  1.00  0.70           H  
ATOM    628 2HG1 VAL A  41      -0.350  12.312  -9.005  1.00  0.70           H  
ATOM    629 3HG1 VAL A  41      -0.166  11.143  -7.669  1.00  0.70           H  
ATOM    630 1HG2 VAL A  41      -1.343   8.838  -9.080  1.00  0.70           H  
ATOM    631 2HG2 VAL A  41      -1.758   9.342  -7.456  1.00  0.70           H  
ATOM    632 3HG2 VAL A  41      -3.029   9.121  -8.633  1.00  0.70           H  
ATOM    633  N   LYS A  42      -1.914  13.835  -7.279  1.00  0.74           N  
ATOM    634  CA  LYS A  42      -1.654  15.261  -7.396  1.00  0.74           C  
ATOM    635  C   LYS A  42      -0.189  15.543  -7.696  1.00  0.74           C  
ATOM    636  O   LYS A  42       0.690  15.154  -6.927  1.00  0.74           O  
ATOM    637  CB  LYS A  42      -2.079  15.998  -6.132  1.00  0.74           C  
ATOM    638  CG  LYS A  42      -1.870  17.491  -6.223  1.00  0.74           C  
ATOM    639  CD  LYS A  42      -2.343  18.192  -4.974  1.00  0.74           C  
ATOM    640  CE  LYS A  42      -2.073  19.668  -5.053  1.00  0.74           C  
ATOM    641  NZ  LYS A  42      -2.483  20.351  -3.824  1.00  0.74           N  
ATOM    642  H   LYS A  42      -1.582  13.312  -6.472  1.00  0.74           H  
ATOM    643  HA  LYS A  42      -2.241  15.648  -8.217  1.00  0.74           H  
ATOM    644 1HB  LYS A  42      -3.129  15.805  -5.925  1.00  0.74           H  
ATOM    645 2HB  LYS A  42      -1.505  15.640  -5.290  1.00  0.74           H  
ATOM    646 1HG  LYS A  42      -0.808  17.700  -6.363  1.00  0.74           H  
ATOM    647 2HG  LYS A  42      -2.408  17.882  -7.090  1.00  0.74           H  
ATOM    648 1HD  LYS A  42      -3.418  18.042  -4.846  1.00  0.74           H  
ATOM    649 2HD  LYS A  42      -1.831  17.792  -4.094  1.00  0.74           H  
ATOM    650 1HE  LYS A  42      -1.006  19.825  -5.204  1.00  0.74           H  
ATOM    651 2HE  LYS A  42      -2.617  20.097  -5.897  1.00  0.74           H  
ATOM    652 1HZ  LYS A  42      -2.284  21.318  -3.897  1.00  0.74           H  
ATOM    653 2HZ  LYS A  42      -3.498  20.243  -3.655  1.00  0.74           H  
ATOM    654 3HZ  LYS A  42      -1.954  19.951  -3.023  1.00  0.74           H  
ATOM    655  N   GLN A  43       0.082  16.211  -8.815  1.00  0.81           N  
ATOM    656  CA  GLN A  43       1.460  16.473  -9.224  1.00  0.81           C  
ATOM    657  C   GLN A  43       1.861  17.920  -9.108  1.00  0.81           C  
ATOM    658  O   GLN A  43       1.235  18.803  -9.704  1.00  0.81           O  
ATOM    659  CB  GLN A  43       1.697  16.012 -10.658  1.00  0.81           C  
ATOM    660  CG  GLN A  43       3.150  16.246 -11.117  1.00  0.81           C  
ATOM    661  CD  GLN A  43       3.471  15.637 -12.456  1.00  0.81           C  
ATOM    662  OE1 GLN A  43       2.584  15.175 -13.177  1.00  0.81           O  
ATOM    663  NE2 GLN A  43       4.751  15.628 -12.805  1.00  0.81           N  
ATOM    664  H   GLN A  43      -0.692  16.527  -9.396  1.00  0.81           H  
ATOM    665  HA  GLN A  43       2.122  15.917  -8.564  1.00  0.81           H  
ATOM    666 1HB  GLN A  43       1.451  14.964 -10.755  1.00  0.81           H  
ATOM    667 2HB  GLN A  43       1.036  16.566 -11.327  1.00  0.81           H  
ATOM    668 1HG  GLN A  43       3.311  17.323 -11.200  1.00  0.81           H  
ATOM    669 2HG  GLN A  43       3.846  15.841 -10.380  1.00  0.81           H  
ATOM    670 1HE2 GLN A  43       5.030  15.239 -13.683  1.00  0.81           H  
ATOM    671 2HE2 GLN A  43       5.439  16.027 -12.189  1.00  0.81           H  
ATOM    672  N   LEU A  44       2.948  18.158  -8.375  1.00  0.91           N  
ATOM    673  CA  LEU A  44       3.422  19.513  -8.128  1.00  0.91           C  
ATOM    674  C   LEU A  44       3.722  20.193  -9.474  1.00  0.91           C  
ATOM    675  O   LEU A  44       4.464  19.650 -10.293  1.00  0.91           O  
ATOM    676  CB  LEU A  44       4.683  19.422  -7.247  1.00  0.91           C  
ATOM    677  CG  LEU A  44       5.237  20.706  -6.673  1.00  0.91           C  
ATOM    678  CD1 LEU A  44       4.267  21.274  -5.642  1.00  0.91           C  
ATOM    679  CD2 LEU A  44       6.623  20.427  -6.048  1.00  0.91           C  
ATOM    680  H   LEU A  44       3.446  17.373  -7.937  1.00  0.91           H  
ATOM    681  HA  LEU A  44       2.649  20.075  -7.605  1.00  0.91           H  
ATOM    682 1HB  LEU A  44       4.470  18.754  -6.412  1.00  0.91           H  
ATOM    683 2HB  LEU A  44       5.478  18.967  -7.838  1.00  0.91           H  
ATOM    684  HG  LEU A  44       5.321  21.427  -7.456  1.00  0.91           H  
ATOM    685 1HD1 LEU A  44       4.669  22.208  -5.243  1.00  0.91           H  
ATOM    686 2HD1 LEU A  44       3.312  21.463  -6.115  1.00  0.91           H  
ATOM    687 3HD1 LEU A  44       4.133  20.566  -4.838  1.00  0.91           H  
ATOM    688 1HD2 LEU A  44       7.032  21.349  -5.646  1.00  0.91           H  
ATOM    689 2HD2 LEU A  44       6.532  19.693  -5.256  1.00  0.91           H  
ATOM    690 3HD2 LEU A  44       7.281  20.046  -6.818  1.00  0.91           H  
ATOM    691  N   GLN A  45       3.144  21.378  -9.702  1.00  1.05           N  
ATOM    692  CA  GLN A  45       3.307  22.095 -10.978  1.00  1.05           C  
ATOM    693  C   GLN A  45       4.753  22.506 -11.287  1.00  1.05           C  
ATOM    694  O   GLN A  45       5.211  22.391 -12.426  1.00  1.05           O  
ATOM    695  CB  GLN A  45       2.400  23.333 -11.029  1.00  1.05           C  
ATOM    696  CG  GLN A  45       2.435  24.062 -12.367  1.00  1.05           C  
ATOM    697  CD  GLN A  45       1.469  25.252 -12.438  1.00  1.05           C  
ATOM    698  OE1 GLN A  45       0.264  25.086 -12.212  1.00  1.05           O  
ATOM    699  NE2 GLN A  45       1.978  26.444 -12.743  1.00  1.05           N  
ATOM    700  H   GLN A  45       2.551  21.766  -8.975  1.00  1.05           H  
ATOM    701  HA  GLN A  45       2.986  21.421 -11.772  1.00  1.05           H  
ATOM    702 1HB  GLN A  45       1.378  23.054 -10.828  1.00  1.05           H  
ATOM    703 2HB  GLN A  45       2.706  24.036 -10.252  1.00  1.05           H  
ATOM    704 1HG  GLN A  45       3.436  24.400 -12.563  1.00  1.05           H  
ATOM    705 2HG  GLN A  45       2.140  23.355 -13.139  1.00  1.05           H  
ATOM    706 1HE2 GLN A  45       1.387  27.248 -12.796  1.00  1.05           H  
ATOM    707 2HE2 GLN A  45       2.981  26.548 -12.910  1.00  1.05           H  
ATOM    708  N   HIS A  46       5.457  22.996 -10.270  1.00  1.21           N  
ATOM    709  CA  HIS A  46       6.845  23.446 -10.385  1.00  1.21           C  
ATOM    710  C   HIS A  46       7.568  22.955  -9.146  1.00  1.21           C  
ATOM    711  O   HIS A  46       6.970  22.920  -8.079  1.00  1.21           O  
ATOM    712  CB  HIS A  46       6.952  24.969 -10.458  1.00  1.21           C  
ATOM    713  CG  HIS A  46       6.267  25.613 -11.596  1.00  1.21           C  
ATOM    714  ND1 HIS A  46       6.755  25.586 -12.884  1.00  1.21           N  
ATOM    715  CD2 HIS A  46       5.136  26.338 -11.633  1.00  1.21           C  
ATOM    716  CE1 HIS A  46       5.934  26.253 -13.674  1.00  1.21           C  
ATOM    717  NE2 HIS A  46       4.933  26.716 -12.934  1.00  1.21           N  
ATOM    718  H   HIS A  46       5.011  23.046  -9.367  1.00  1.21           H  
ATOM    719  HA  HIS A  46       7.321  23.011 -11.262  1.00  1.21           H  
ATOM    720 1HB  HIS A  46       6.508  25.371  -9.566  1.00  1.21           H  
ATOM    721 2HB  HIS A  46       8.001  25.265 -10.467  1.00  1.21           H  
ATOM    722  HD1 HIS A  46       7.595  25.138 -13.190  1.00  1.21           H  
ATOM    723  HD2 HIS A  46       4.420  26.631 -10.862  1.00  1.21           H  
ATOM    724  HE1 HIS A  46       6.137  26.342 -14.740  1.00  1.21           H  
ATOM    725  N   SER A  47       8.848  22.623  -9.262  1.00  1.37           N  
ATOM    726  CA  SER A  47       9.563  22.056  -8.120  1.00  1.37           C  
ATOM    727  C   SER A  47      10.791  22.805  -7.603  1.00  1.37           C  
ATOM    728  O   SER A  47      11.832  22.183  -7.368  1.00  1.37           O  
ATOM    729  CB  SER A  47       9.958  20.640  -8.456  1.00  1.37           C  
ATOM    730  OG  SER A  47      10.737  20.599  -9.622  1.00  1.37           O  
ATOM    731  H   SER A  47       9.315  22.715 -10.153  1.00  1.37           H  
ATOM    732  HA  SER A  47       8.861  22.009  -7.288  1.00  1.37           H  
ATOM    733 1HB  SER A  47      10.510  20.209  -7.625  1.00  1.37           H  
ATOM    734 2HB  SER A  47       9.059  20.050  -8.601  1.00  1.37           H  
ATOM    735  HG  SER A  47      10.994  19.679  -9.740  1.00  1.37           H  
ATOM    736  N   GLY A  48      10.713  24.121  -7.426  1.00  1.50           N  
ATOM    737  CA  GLY A  48      11.874  24.786  -6.853  1.00  1.50           C  
ATOM    738  C   GLY A  48      11.894  24.366  -5.380  1.00  1.50           C  
ATOM    739  O   GLY A  48      10.911  23.783  -4.919  1.00  1.50           O  
ATOM    740  H   GLY A  48       9.862  24.642  -7.643  1.00  1.50           H  
ATOM    741 1HA  GLY A  48      12.771  24.465  -7.378  1.00  1.50           H  
ATOM    742 2HA  GLY A  48      11.773  25.867  -6.950  1.00  1.50           H  
ATOM    743  N   PRO A  49      12.955  24.636  -4.612  1.00  1.57           N  
ATOM    744  CA  PRO A  49      13.086  24.274  -3.205  1.00  1.57           C  
ATOM    745  C   PRO A  49      11.899  24.668  -2.331  1.00  1.57           C  
ATOM    746  O   PRO A  49      11.483  23.901  -1.465  1.00  1.57           O  
ATOM    747  CB  PRO A  49      14.326  25.069  -2.799  1.00  1.57           C  
ATOM    748  CG  PRO A  49      15.150  25.143  -4.070  1.00  1.57           C  
ATOM    749  CD  PRO A  49      14.125  25.331  -5.175  1.00  1.57           C  
ATOM    750  HA  PRO A  49      13.274  23.191  -3.130  1.00  1.57           H  
ATOM    751 1HB  PRO A  49      14.027  26.061  -2.413  1.00  1.57           H  
ATOM    752 2HB  PRO A  49      14.847  24.556  -1.978  1.00  1.57           H  
ATOM    753 1HG  PRO A  49      15.868  25.974  -4.008  1.00  1.57           H  
ATOM    754 2HG  PRO A  49      15.739  24.221  -4.191  1.00  1.57           H  
ATOM    755 1HD  PRO A  49      13.908  26.397  -5.342  1.00  1.57           H  
ATOM    756 2HD  PRO A  49      14.494  24.832  -6.076  1.00  1.57           H  
ATOM    757  N   ASP A  50      11.291  25.819  -2.599  1.00  1.57           N  
ATOM    758  CA  ASP A  50      10.172  26.244  -1.771  1.00  1.57           C  
ATOM    759  C   ASP A  50       8.930  25.442  -2.090  1.00  1.57           C  
ATOM    760  O   ASP A  50       8.138  25.106  -1.210  1.00  1.57           O  
ATOM    761  CB  ASP A  50       9.914  27.731  -1.957  1.00  1.57           C  
ATOM    762  CG  ASP A  50      11.051  28.577  -1.391  1.00  1.57           C  
ATOM    763  OD1 ASP A  50      11.870  28.036  -0.677  1.00  1.57           O  
ATOM    764  OD2 ASP A  50      11.102  29.740  -1.682  1.00  1.57           O  
ATOM    765  H   ASP A  50      11.626  26.421  -3.335  1.00  1.57           H  
ATOM    766  HA  ASP A  50      10.431  26.071  -0.728  1.00  1.57           H  
ATOM    767 1HB  ASP A  50       9.804  27.953  -3.017  1.00  1.57           H  
ATOM    768 2HB  ASP A  50       8.980  28.007  -1.464  1.00  1.57           H  
ATOM    769  N   GLN A  51       8.774  25.126  -3.362  1.00  1.52           N  
ATOM    770  CA  GLN A  51       7.628  24.391  -3.848  1.00  1.52           C  
ATOM    771  C   GLN A  51       7.726  22.965  -3.326  1.00  1.52           C  
ATOM    772  O   GLN A  51       6.723  22.376  -2.908  1.00  1.52           O  
ATOM    773  CB  GLN A  51       7.617  24.514  -5.358  1.00  1.52           C  
ATOM    774  CG  GLN A  51       7.352  25.976  -5.749  1.00  1.52           C  
ATOM    775  CD  GLN A  51       7.617  26.364  -7.190  1.00  1.52           C  
ATOM    776  OE1 GLN A  51       8.520  25.851  -7.879  1.00  1.52           O  
ATOM    777  NE2 GLN A  51       6.836  27.344  -7.655  1.00  1.52           N  
ATOM    778  H   GLN A  51       9.492  25.401  -4.019  1.00  1.52           H  
ATOM    779  HA  GLN A  51       6.720  24.842  -3.450  1.00  1.52           H  
ATOM    780 1HB  GLN A  51       8.552  24.181  -5.767  1.00  1.52           H  
ATOM    781 2HB  GLN A  51       6.825  23.892  -5.773  1.00  1.52           H  
ATOM    782 1HG  GLN A  51       6.306  26.193  -5.534  1.00  1.52           H  
ATOM    783 2HG  GLN A  51       7.985  26.601  -5.123  1.00  1.52           H  
ATOM    784 1HE2 GLN A  51       6.966  27.708  -8.579  1.00  1.52           H  
ATOM    785 2HE2 GLN A  51       6.132  27.742  -7.063  1.00  1.52           H  
ATOM    786  N   GLN A  52       8.956  22.437  -3.286  1.00  1.43           N  
ATOM    787  CA  GLN A  52       9.181  21.108  -2.740  1.00  1.43           C  
ATOM    788  C   GLN A  52       8.859  21.114  -1.245  1.00  1.43           C  
ATOM    789  O   GLN A  52       8.275  20.162  -0.727  1.00  1.43           O  
ATOM    790  CB  GLN A  52      10.616  20.639  -2.966  1.00  1.43           C  
ATOM    791  CG  GLN A  52      10.969  20.347  -4.403  1.00  1.43           C  
ATOM    792  CD  GLN A  52      12.413  19.893  -4.560  1.00  1.43           C  
ATOM    793  OE1 GLN A  52      12.946  19.174  -3.701  1.00  1.43           O  
ATOM    794  NE2 GLN A  52      13.055  20.296  -5.645  1.00  1.43           N  
ATOM    795  H   GLN A  52       9.740  22.966  -3.668  1.00  1.43           H  
ATOM    796  HA  GLN A  52       8.507  20.410  -3.234  1.00  1.43           H  
ATOM    797 1HB  GLN A  52      11.300  21.410  -2.609  1.00  1.43           H  
ATOM    798 2HB  GLN A  52      10.801  19.741  -2.380  1.00  1.43           H  
ATOM    799 1HG  GLN A  52      10.320  19.566  -4.765  1.00  1.43           H  
ATOM    800 2HG  GLN A  52      10.827  21.252  -4.991  1.00  1.43           H  
ATOM    801 1HE2 GLN A  52      14.003  20.027  -5.799  1.00  1.43           H  
ATOM    802 2HE2 GLN A  52      12.582  20.895  -6.328  1.00  1.43           H  
ATOM    803  N   ARG A  53       9.209  22.200  -0.540  1.00  1.32           N  
ATOM    804  CA  ARG A  53       8.868  22.281   0.874  1.00  1.32           C  
ATOM    805  C   ARG A  53       7.351  22.304   1.056  1.00  1.32           C  
ATOM    806  O   ARG A  53       6.832  21.597   1.921  1.00  1.32           O  
ATOM    807  CB  ARG A  53       9.518  23.499   1.513  1.00  1.32           C  
ATOM    808  CG  ARG A  53      11.032  23.379   1.704  1.00  1.32           C  
ATOM    809  CD  ARG A  53      11.649  24.665   2.128  1.00  1.32           C  
ATOM    810  NE  ARG A  53      13.088  24.541   2.330  1.00  1.32           N  
ATOM    811  CZ  ARG A  53      13.949  25.580   2.337  1.00  1.32           C  
ATOM    812  NH1 ARG A  53      13.507  26.804   2.137  1.00  1.32           N  
ATOM    813  NH2 ARG A  53      15.240  25.367   2.542  1.00  1.32           N  
ATOM    814  H   ARG A  53       9.737  22.955  -0.975  1.00  1.32           H  
ATOM    815  HA  ARG A  53       9.261  21.395   1.372  1.00  1.32           H  
ATOM    816 1HB  ARG A  53       9.332  24.374   0.904  1.00  1.32           H  
ATOM    817 2HB  ARG A  53       9.067  23.679   2.488  1.00  1.32           H  
ATOM    818 1HG  ARG A  53      11.228  22.645   2.486  1.00  1.32           H  
ATOM    819 2HG  ARG A  53      11.498  23.047   0.786  1.00  1.32           H  
ATOM    820 1HD  ARG A  53      11.482  25.413   1.352  1.00  1.32           H  
ATOM    821 2HD  ARG A  53      11.198  25.000   3.059  1.00  1.32           H  
ATOM    822  HE  ARG A  53      13.464  23.615   2.486  1.00  1.32           H  
ATOM    823 1HH1 ARG A  53      12.518  26.966   1.971  1.00  1.32           H  
ATOM    824 2HH1 ARG A  53      14.148  27.583   2.135  1.00  1.32           H  
ATOM    825 1HH2 ARG A  53      15.579  24.428   2.696  1.00  1.32           H  
ATOM    826 2HH2 ARG A  53      15.885  26.144   2.548  1.00  1.32           H  
ATOM    827  N   ASP A  54       6.622  23.053   0.213  1.00  1.22           N  
ATOM    828  CA  ASP A  54       5.160  23.049   0.316  1.00  1.22           C  
ATOM    829  C   ASP A  54       4.587  21.661   0.041  1.00  1.22           C  
ATOM    830  O   ASP A  54       3.657  21.229   0.727  1.00  1.22           O  
ATOM    831  CB  ASP A  54       4.520  24.118  -0.571  1.00  1.22           C  
ATOM    832  CG  ASP A  54       4.650  25.552   0.025  1.00  1.22           C  
ATOM    833  OD1 ASP A  54       4.970  25.676   1.208  1.00  1.22           O  
ATOM    834  OD2 ASP A  54       4.395  26.498  -0.689  1.00  1.22           O  
ATOM    835  H   ASP A  54       7.091  23.640  -0.480  1.00  1.22           H  
ATOM    836  HA  ASP A  54       4.899  23.307   1.335  1.00  1.22           H  
ATOM    837 1HB  ASP A  54       5.003  24.103  -1.552  1.00  1.22           H  
ATOM    838 2HB  ASP A  54       3.462  23.890  -0.723  1.00  1.22           H  
ATOM    839  N   PHE A  55       5.178  20.943  -0.914  1.00  1.13           N  
ATOM    840  CA  PHE A  55       4.778  19.575  -1.222  1.00  1.13           C  
ATOM    841  C   PHE A  55       4.931  18.716   0.030  1.00  1.13           C  
ATOM    842  O   PHE A  55       3.993  18.023   0.440  1.00  1.13           O  
ATOM    843  CB  PHE A  55       5.632  19.038  -2.368  1.00  1.13           C  
ATOM    844  CG  PHE A  55       5.435  17.627  -2.759  1.00  1.13           C  
ATOM    845  CD1 PHE A  55       4.386  17.245  -3.552  1.00  1.13           C  
ATOM    846  CD2 PHE A  55       6.340  16.671  -2.346  1.00  1.13           C  
ATOM    847  CE1 PHE A  55       4.243  15.939  -3.911  1.00  1.13           C  
ATOM    848  CE2 PHE A  55       6.198  15.356  -2.710  1.00  1.13           C  
ATOM    849  CZ  PHE A  55       5.147  14.991  -3.489  1.00  1.13           C  
ATOM    850  H   PHE A  55       5.920  21.371  -1.468  1.00  1.13           H  
ATOM    851  HA  PHE A  55       3.730  19.573  -1.522  1.00  1.13           H  
ATOM    852 1HB  PHE A  55       5.467  19.654  -3.228  1.00  1.13           H  
ATOM    853 2HB  PHE A  55       6.661  19.145  -2.118  1.00  1.13           H  
ATOM    854  HD1 PHE A  55       3.668  17.992  -3.896  1.00  1.13           H  
ATOM    855  HD2 PHE A  55       7.176  16.980  -1.721  1.00  1.13           H  
ATOM    856  HE1 PHE A  55       3.410  15.646  -4.546  1.00  1.13           H  
ATOM    857  HE2 PHE A  55       6.916  14.610  -2.378  1.00  1.13           H  
ATOM    858  HZ  PHE A  55       5.022  13.952  -3.786  1.00  1.13           H  
ATOM    859  N   GLN A  56       6.106  18.787   0.665  1.00  1.06           N  
ATOM    860  CA  GLN A  56       6.341  17.990   1.858  1.00  1.06           C  
ATOM    861  C   GLN A  56       5.418  18.401   3.000  1.00  1.06           C  
ATOM    862  O   GLN A  56       4.973  17.550   3.772  1.00  1.06           O  
ATOM    863  CB  GLN A  56       7.802  18.090   2.292  1.00  1.06           C  
ATOM    864  CG  GLN A  56       8.788  17.409   1.341  1.00  1.06           C  
ATOM    865  CD  GLN A  56       8.526  15.919   1.209  1.00  1.06           C  
ATOM    866  OE1 GLN A  56       8.127  15.263   2.175  1.00  1.06           O  
ATOM    867  NE2 GLN A  56       8.769  15.373   0.023  1.00  1.06           N  
ATOM    868  H   GLN A  56       6.847  19.382   0.292  1.00  1.06           H  
ATOM    869  HA  GLN A  56       6.132  16.955   1.618  1.00  1.06           H  
ATOM    870 1HB  GLN A  56       8.080  19.145   2.357  1.00  1.06           H  
ATOM    871 2HB  GLN A  56       7.920  17.658   3.284  1.00  1.06           H  
ATOM    872 1HG  GLN A  56       8.687  17.862   0.355  1.00  1.06           H  
ATOM    873 2HG  GLN A  56       9.801  17.553   1.715  1.00  1.06           H  
ATOM    874 1HE2 GLN A  56       8.623  14.394  -0.115  1.00  1.06           H  
ATOM    875 2HE2 GLN A  56       9.116  15.940  -0.725  1.00  1.06           H  
ATOM    876  N   ARG A  57       5.099  19.687   3.108  1.00  1.00           N  
ATOM    877  CA  ARG A  57       4.187  20.135   4.149  1.00  1.00           C  
ATOM    878  C   ARG A  57       2.799  19.550   3.909  1.00  1.00           C  
ATOM    879  O   ARG A  57       2.143  19.088   4.848  1.00  1.00           O  
ATOM    880  CB  ARG A  57       4.160  21.650   4.188  1.00  1.00           C  
ATOM    881  CG  ARG A  57       5.445  22.279   4.749  1.00  1.00           C  
ATOM    882  CD  ARG A  57       5.513  23.752   4.506  1.00  1.00           C  
ATOM    883  NE  ARG A  57       6.703  24.346   5.089  1.00  1.00           N  
ATOM    884  CZ  ARG A  57       7.317  25.469   4.643  1.00  1.00           C  
ATOM    885  NH1 ARG A  57       6.891  26.117   3.565  1.00  1.00           N  
ATOM    886  NH2 ARG A  57       8.372  25.928   5.297  1.00  1.00           N  
ATOM    887  H   ARG A  57       5.515  20.369   2.475  1.00  1.00           H  
ATOM    888  HA  ARG A  57       4.558  19.776   5.109  1.00  1.00           H  
ATOM    889 1HB  ARG A  57       4.012  22.035   3.188  1.00  1.00           H  
ATOM    890 2HB  ARG A  57       3.324  21.984   4.799  1.00  1.00           H  
ATOM    891 1HG  ARG A  57       5.474  22.114   5.828  1.00  1.00           H  
ATOM    892 2HG  ARG A  57       6.312  21.809   4.299  1.00  1.00           H  
ATOM    893 1HD  ARG A  57       5.537  23.943   3.436  1.00  1.00           H  
ATOM    894 2HD  ARG A  57       4.641  24.235   4.939  1.00  1.00           H  
ATOM    895  HE  ARG A  57       7.083  23.903   5.915  1.00  1.00           H  
ATOM    896 1HH1 ARG A  57       6.087  25.788   2.997  1.00  1.00           H  
ATOM    897 2HH1 ARG A  57       7.369  26.948   3.258  1.00  1.00           H  
ATOM    898 1HH2 ARG A  57       8.707  25.445   6.120  1.00  1.00           H  
ATOM    899 2HH2 ARG A  57       8.838  26.765   4.980  1.00  1.00           H  
ATOM    900  N   GLU A  58       2.341  19.512   2.644  1.00  0.95           N  
ATOM    901  CA  GLU A  58       1.040  18.905   2.372  1.00  0.95           C  
ATOM    902  C   GLU A  58       1.072  17.435   2.783  1.00  0.95           C  
ATOM    903  O   GLU A  58       0.123  16.942   3.391  1.00  0.95           O  
ATOM    904  CB  GLU A  58       0.590  19.055   0.912  1.00  0.95           C  
ATOM    905  CG  GLU A  58      -0.819  18.435   0.661  1.00  0.95           C  
ATOM    906  CD  GLU A  58      -1.448  18.679  -0.724  1.00  0.95           C  
ATOM    907  OE1 GLU A  58      -0.892  19.394  -1.535  1.00  0.95           O  
ATOM    908  OE2 GLU A  58      -2.500  18.130  -0.963  1.00  0.95           O  
ATOM    909  H   GLU A  58       2.892  19.918   1.884  1.00  0.95           H  
ATOM    910  HA  GLU A  58       0.295  19.407   2.990  1.00  0.95           H  
ATOM    911 1HB  GLU A  58       0.562  20.112   0.642  1.00  0.95           H  
ATOM    912 2HB  GLU A  58       1.311  18.565   0.253  1.00  0.95           H  
ATOM    913 1HG  GLU A  58      -0.727  17.367   0.810  1.00  0.95           H  
ATOM    914 2HG  GLU A  58      -1.499  18.815   1.426  1.00  0.95           H  
ATOM    915  N   ILE A  59       2.194  16.751   2.508  1.00  0.92           N  
ATOM    916  CA  ILE A  59       2.321  15.348   2.899  1.00  0.92           C  
ATOM    917  C   ILE A  59       2.250  15.172   4.402  1.00  0.92           C  
ATOM    918  O   ILE A  59       1.549  14.288   4.893  1.00  0.92           O  
ATOM    919  CB  ILE A  59       3.644  14.714   2.431  1.00  0.92           C  
ATOM    920  CG1 ILE A  59       3.667  14.575   0.986  1.00  0.92           C  
ATOM    921  CG2 ILE A  59       3.812  13.386   3.088  1.00  0.92           C  
ATOM    922  CD1 ILE A  59       5.009  14.201   0.413  1.00  0.92           C  
ATOM    923  H   ILE A  59       2.942  17.208   1.987  1.00  0.92           H  
ATOM    924  HA  ILE A  59       1.501  14.793   2.447  1.00  0.92           H  
ATOM    925  HB  ILE A  59       4.474  15.353   2.708  1.00  0.92           H  
ATOM    926 1HG1 ILE A  59       2.968  13.807   0.736  1.00  0.92           H  
ATOM    927 2HG1 ILE A  59       3.342  15.516   0.540  1.00  0.92           H  
ATOM    928 1HG2 ILE A  59       4.752  12.940   2.766  1.00  0.92           H  
ATOM    929 2HG2 ILE A  59       3.822  13.511   4.167  1.00  0.92           H  
ATOM    930 3HG2 ILE A  59       2.986  12.743   2.806  1.00  0.92           H  
ATOM    931 1HD1 ILE A  59       4.916  14.097  -0.653  1.00  0.92           H  
ATOM    932 2HD1 ILE A  59       5.733  14.967   0.640  1.00  0.92           H  
ATOM    933 3HD1 ILE A  59       5.334  13.254   0.838  1.00  0.92           H  
ATOM    934  N   GLN A  60       2.954  16.014   5.151  1.00  0.90           N  
ATOM    935  CA  GLN A  60       2.944  15.910   6.601  1.00  0.90           C  
ATOM    936  C   GLN A  60       1.535  16.111   7.153  1.00  0.90           C  
ATOM    937  O   GLN A  60       1.093  15.387   8.052  1.00  0.90           O  
ATOM    938  CB  GLN A  60       3.901  16.950   7.183  1.00  0.90           C  
ATOM    939  CG  GLN A  60       5.369  16.659   6.908  1.00  0.90           C  
ATOM    940  CD  GLN A  60       6.281  17.820   7.277  1.00  0.90           C  
ATOM    941  OE1 GLN A  60       5.838  18.963   7.451  1.00  0.90           O  
ATOM    942  NE2 GLN A  60       7.574  17.533   7.390  1.00  0.90           N  
ATOM    943  H   GLN A  60       3.528  16.726   4.694  1.00  0.90           H  
ATOM    944  HA  GLN A  60       3.282  14.910   6.879  1.00  0.90           H  
ATOM    945 1HB  GLN A  60       3.669  17.925   6.751  1.00  0.90           H  
ATOM    946 2HB  GLN A  60       3.754  17.024   8.258  1.00  0.90           H  
ATOM    947 1HG  GLN A  60       5.664  15.799   7.511  1.00  0.90           H  
ATOM    948 2HG  GLN A  60       5.502  16.429   5.857  1.00  0.90           H  
ATOM    949 1HE2 GLN A  60       8.228  18.252   7.625  1.00  0.90           H  
ATOM    950 2HE2 GLN A  60       7.893  16.597   7.234  1.00  0.90           H  
ATOM    951  N   ILE A  61       0.800  17.063   6.568  1.00  0.89           N  
ATOM    952  CA  ILE A  61      -0.564  17.309   6.999  1.00  0.89           C  
ATOM    953  C   ILE A  61      -1.447  16.116   6.663  1.00  0.89           C  
ATOM    954  O   ILE A  61      -2.137  15.593   7.540  1.00  0.89           O  
ATOM    955  CB  ILE A  61      -1.116  18.605   6.358  1.00  0.89           C  
ATOM    956  CG1 ILE A  61      -0.375  19.786   6.920  1.00  0.89           C  
ATOM    957  CG2 ILE A  61      -2.596  18.771   6.584  1.00  0.89           C  
ATOM    958  CD1 ILE A  61      -0.648  21.056   6.200  1.00  0.89           C  
ATOM    959  H   ILE A  61       1.213  17.643   5.836  1.00  0.89           H  
ATOM    960  HA  ILE A  61      -0.569  17.441   8.077  1.00  0.89           H  
ATOM    961  HB  ILE A  61      -0.920  18.577   5.283  1.00  0.89           H  
ATOM    962 1HG1 ILE A  61      -0.660  19.902   7.942  1.00  0.89           H  
ATOM    963 2HG1 ILE A  61       0.696  19.586   6.880  1.00  0.89           H  
ATOM    964 1HG2 ILE A  61      -2.935  19.691   6.113  1.00  0.89           H  
ATOM    965 2HG2 ILE A  61      -3.127  17.926   6.149  1.00  0.89           H  
ATOM    966 3HG2 ILE A  61      -2.779  18.825   7.650  1.00  0.89           H  
ATOM    967 1HD1 ILE A  61      -0.090  21.869   6.659  1.00  0.89           H  
ATOM    968 2HD1 ILE A  61      -0.350  20.960   5.154  1.00  0.89           H  
ATOM    969 3HD1 ILE A  61      -1.710  21.275   6.254  1.00  0.89           H  
ATOM    970  N   LEU A  62      -1.361  15.625   5.434  1.00  0.88           N  
ATOM    971  CA  LEU A  62      -2.168  14.490   5.032  1.00  0.88           C  
ATOM    972  C   LEU A  62      -1.851  13.209   5.793  1.00  0.88           C  
ATOM    973  O   LEU A  62      -2.755  12.449   6.117  1.00  0.88           O  
ATOM    974  CB  LEU A  62      -2.016  14.238   3.549  1.00  0.88           C  
ATOM    975  CG  LEU A  62      -2.621  15.264   2.629  1.00  0.88           C  
ATOM    976  CD1 LEU A  62      -2.253  14.908   1.205  1.00  0.88           C  
ATOM    977  CD2 LEU A  62      -4.114  15.285   2.841  1.00  0.88           C  
ATOM    978  H   LEU A  62      -0.748  16.069   4.749  1.00  0.88           H  
ATOM    979  HA  LEU A  62      -3.210  14.741   5.226  1.00  0.88           H  
ATOM    980 1HB  LEU A  62      -0.949  14.162   3.318  1.00  0.88           H  
ATOM    981 2HB  LEU A  62      -2.470  13.315   3.337  1.00  0.88           H  
ATOM    982  HG  LEU A  62      -2.211  16.251   2.843  1.00  0.88           H  
ATOM    983 1HD1 LEU A  62      -2.675  15.650   0.519  1.00  0.88           H  
ATOM    984 2HD1 LEU A  62      -1.168  14.901   1.113  1.00  0.88           H  
ATOM    985 3HD1 LEU A  62      -2.645  13.932   0.964  1.00  0.88           H  
ATOM    986 1HD2 LEU A  62      -4.555  16.001   2.172  1.00  0.88           H  
ATOM    987 2HD2 LEU A  62      -4.519  14.305   2.639  1.00  0.88           H  
ATOM    988 3HD2 LEU A  62      -4.336  15.557   3.876  1.00  0.88           H  
ATOM    989  N   LYS A  63      -0.583  12.947   6.105  1.00  0.86           N  
ATOM    990  CA  LYS A  63      -0.295  11.746   6.874  1.00  0.86           C  
ATOM    991  C   LYS A  63      -0.899  11.843   8.262  1.00  0.86           C  
ATOM    992  O   LYS A  63      -1.387  10.855   8.814  1.00  0.86           O  
ATOM    993  CB  LYS A  63       1.202  11.487   7.007  1.00  0.86           C  
ATOM    994  CG  LYS A  63       1.900  11.005   5.764  1.00  0.86           C  
ATOM    995  CD  LYS A  63       3.382  10.783   6.033  1.00  0.86           C  
ATOM    996  CE  LYS A  63       4.094  10.153   4.843  1.00  0.86           C  
ATOM    997  NZ  LYS A  63       5.556   9.998   5.099  1.00  0.86           N  
ATOM    998  H   LYS A  63       0.167  13.566   5.810  1.00  0.86           H  
ATOM    999  HA  LYS A  63      -0.750  10.896   6.366  1.00  0.86           H  
ATOM   1000 1HB  LYS A  63       1.691  12.420   7.309  1.00  0.86           H  
ATOM   1001 2HB  LYS A  63       1.373  10.759   7.797  1.00  0.86           H  
ATOM   1002 1HG  LYS A  63       1.447  10.075   5.426  1.00  0.86           H  
ATOM   1003 2HG  LYS A  63       1.788  11.755   4.987  1.00  0.86           H  
ATOM   1004 1HD  LYS A  63       3.849  11.746   6.253  1.00  0.86           H  
ATOM   1005 2HD  LYS A  63       3.501  10.136   6.900  1.00  0.86           H  
ATOM   1006 1HE  LYS A  63       3.663   9.170   4.652  1.00  0.86           H  
ATOM   1007 2HE  LYS A  63       3.953  10.765   3.967  1.00  0.86           H  
ATOM   1008 1HZ  LYS A  63       5.998   9.573   4.297  1.00  0.86           H  
ATOM   1009 2HZ  LYS A  63       5.969  10.905   5.267  1.00  0.86           H  
ATOM   1010 3HZ  LYS A  63       5.695   9.412   5.910  1.00  0.86           H  
ATOM   1011  N   ALA A  64      -0.839  13.032   8.851  1.00  0.84           N  
ATOM   1012  CA  ALA A  64      -1.400  13.250  10.167  1.00  0.84           C  
ATOM   1013  C   ALA A  64      -2.925  13.100  10.206  1.00  0.84           C  
ATOM   1014  O   ALA A  64      -3.466  12.602  11.205  1.00  0.84           O  
ATOM   1015  CB  ALA A  64      -1.020  14.643  10.651  1.00  0.84           C  
ATOM   1016  H   ALA A  64      -0.388  13.821   8.380  1.00  0.84           H  
ATOM   1017  HA  ALA A  64      -0.973  12.505  10.837  1.00  0.84           H  
ATOM   1018 1HB  ALA A  64      -1.403  14.807  11.647  1.00  0.84           H  
ATOM   1019 2HB  ALA A  64       0.065  14.738  10.656  1.00  0.84           H  
ATOM   1020 3HB  ALA A  64      -1.438  15.384   9.979  1.00  0.84           H  
ATOM   1021  N   LEU A  65      -3.597  13.564   9.141  1.00  0.80           N  
ATOM   1022  CA  LEU A  65      -5.057  13.653   9.091  1.00  0.80           C  
ATOM   1023  C   LEU A  65      -5.825  12.691   8.176  1.00  0.80           C  
ATOM   1024  O   LEU A  65      -5.846  12.871   6.957  1.00  0.80           O  
ATOM   1025  CB  LEU A  65      -5.384  15.065   8.628  1.00  0.80           C  
ATOM   1026  CG  LEU A  65      -4.723  16.153   9.473  1.00  0.80           C  
ATOM   1027  CD1 LEU A  65      -4.975  17.437   8.884  1.00  0.80           C  
ATOM   1028  CD2 LEU A  65      -5.235  16.119  10.863  1.00  0.80           C  
ATOM   1029  H   LEU A  65      -3.062  13.946   8.360  1.00  0.80           H  
ATOM   1030  HA  LEU A  65      -5.412  13.506  10.107  1.00  0.80           H  
ATOM   1031 1HB  LEU A  65      -5.023  15.181   7.602  1.00  0.80           H  
ATOM   1032 2HB  LEU A  65      -6.460  15.216   8.638  1.00  0.80           H  
ATOM   1033  HG  LEU A  65      -3.655  15.994   9.473  1.00  0.80           H  
ATOM   1034 1HD1 LEU A  65      -4.472  18.194   9.470  1.00  0.80           H  
ATOM   1035 2HD1 LEU A  65      -4.605  17.434   7.880  1.00  0.80           H  
ATOM   1036 3HD1 LEU A  65      -5.992  17.615   8.877  1.00  0.80           H  
ATOM   1037 1HD2 LEU A  65      -4.738  16.897  11.437  1.00  0.80           H  
ATOM   1038 2HD2 LEU A  65      -6.309  16.293  10.863  1.00  0.80           H  
ATOM   1039 3HD2 LEU A  65      -5.022  15.150  11.299  1.00  0.80           H  
ATOM   1040  N   HIS A  66      -6.510  11.713   8.766  1.00  0.75           N  
ATOM   1041  CA  HIS A  66      -7.292  10.749   7.991  1.00  0.75           C  
ATOM   1042  C   HIS A  66      -8.599  10.474   8.732  1.00  0.75           C  
ATOM   1043  O   HIS A  66      -8.582  10.211   9.935  1.00  0.75           O  
ATOM   1044  CB  HIS A  66      -6.603   9.377   7.846  1.00  0.75           C  
ATOM   1045  CG  HIS A  66      -5.218   9.294   7.227  1.00  0.75           C  
ATOM   1046  ND1 HIS A  66      -4.955   9.261   5.832  1.00  0.75           N  
ATOM   1047  CD2 HIS A  66      -4.029   9.153   7.840  1.00  0.75           C  
ATOM   1048  CE1 HIS A  66      -3.644   9.089   5.683  1.00  0.75           C  
ATOM   1049  NE2 HIS A  66      -3.084   9.023   6.871  1.00  0.75           N  
ATOM   1050  H   HIS A  66      -6.503  11.650   9.781  1.00  0.75           H  
ATOM   1051  HA  HIS A  66      -7.529  11.146   7.003  1.00  0.75           H  
ATOM   1052 1HB  HIS A  66      -6.536   8.925   8.836  1.00  0.75           H  
ATOM   1053 2HB  HIS A  66      -7.252   8.730   7.259  1.00  0.75           H  
ATOM   1054  HD2 HIS A  66      -3.850   9.119   8.915  1.00  0.75           H  
ATOM   1055  HE1 HIS A  66      -3.103   8.993   4.776  1.00  0.75           H  
ATOM   1056  HE2 HIS A  66      -2.099   8.881   7.051  1.00  0.75           H  
ATOM   1057  N   SER A  67      -9.714  10.455   8.025  1.00  0.70           N  
ATOM   1058  CA  SER A  67     -10.977  10.084   8.663  1.00  0.70           C  
ATOM   1059  C   SER A  67     -11.941   9.676   7.585  1.00  0.70           C  
ATOM   1060  O   SER A  67     -11.684   9.883   6.408  1.00  0.70           O  
ATOM   1061  CB  SER A  67     -11.614  11.205   9.452  1.00  0.70           C  
ATOM   1062  OG  SER A  67     -12.225  12.136   8.598  1.00  0.70           O  
ATOM   1063  H   SER A  67      -9.686  10.686   7.040  1.00  0.70           H  
ATOM   1064  HA  SER A  67     -10.807   9.229   9.322  1.00  0.70           H  
ATOM   1065 1HB  SER A  67     -12.348  10.806  10.148  1.00  0.70           H  
ATOM   1066 2HB  SER A  67     -10.851  11.705  10.036  1.00  0.70           H  
ATOM   1067  HG  SER A  67     -12.356  12.927   9.135  1.00  0.70           H  
ATOM   1068  N   ASP A  68     -13.086   9.173   7.977  1.00  0.66           N  
ATOM   1069  CA  ASP A  68     -14.101   8.786   7.013  1.00  0.66           C  
ATOM   1070  C   ASP A  68     -14.673   9.954   6.192  1.00  0.66           C  
ATOM   1071  O   ASP A  68     -15.371   9.716   5.206  1.00  0.66           O  
ATOM   1072  CB  ASP A  68     -15.202   8.010   7.716  1.00  0.66           C  
ATOM   1073  CG  ASP A  68     -14.685   6.615   8.181  1.00  0.66           C  
ATOM   1074  OD1 ASP A  68     -13.590   6.208   7.752  1.00  0.66           O  
ATOM   1075  OD2 ASP A  68     -15.365   5.984   8.946  1.00  0.66           O  
ATOM   1076  H   ASP A  68     -13.261   9.038   8.961  1.00  0.66           H  
ATOM   1077  HA  ASP A  68     -13.636   8.103   6.304  1.00  0.66           H  
ATOM   1078 1HB  ASP A  68     -15.555   8.575   8.581  1.00  0.66           H  
ATOM   1079 2HB  ASP A  68     -16.048   7.875   7.040  1.00  0.66           H  
ATOM   1080  N   PHE A  69     -14.444  11.209   6.621  1.00  0.63           N  
ATOM   1081  CA  PHE A  69     -14.989  12.341   5.877  1.00  0.63           C  
ATOM   1082  C   PHE A  69     -13.878  13.188   5.244  1.00  0.63           C  
ATOM   1083  O   PHE A  69     -14.118  14.314   4.800  1.00  0.63           O  
ATOM   1084  CB  PHE A  69     -15.814  13.209   6.790  1.00  0.63           C  
ATOM   1085  CG  PHE A  69     -16.881  12.464   7.501  1.00  0.63           C  
ATOM   1086  CD1 PHE A  69     -16.719  12.177   8.843  1.00  0.63           C  
ATOM   1087  CD2 PHE A  69     -18.012  12.018   6.861  1.00  0.63           C  
ATOM   1088  CE1 PHE A  69     -17.671  11.469   9.539  1.00  0.63           C  
ATOM   1089  CE2 PHE A  69     -18.967  11.306   7.562  1.00  0.63           C  
ATOM   1090  CZ  PHE A  69     -18.796  11.035   8.898  1.00  0.63           C  
ATOM   1091  H   PHE A  69     -13.833  11.390   7.421  1.00  0.63           H  
ATOM   1092  HA  PHE A  69     -15.635  11.968   5.083  1.00  0.63           H  
ATOM   1093 1HB  PHE A  69     -15.168  13.648   7.528  1.00  0.63           H  
ATOM   1094 2HB  PHE A  69     -16.277  14.019   6.217  1.00  0.63           H  
ATOM   1095  HD1 PHE A  69     -15.820  12.523   9.351  1.00  0.63           H  
ATOM   1096  HD2 PHE A  69     -18.145  12.227   5.792  1.00  0.63           H  
ATOM   1097  HE1 PHE A  69     -17.527  11.254  10.597  1.00  0.63           H  
ATOM   1098  HE2 PHE A  69     -19.854  10.945   7.057  1.00  0.63           H  
ATOM   1099  HZ  PHE A  69     -19.552  10.471   9.444  1.00  0.63           H  
ATOM   1100  N   ILE A  70     -12.662  12.660   5.244  1.00  0.62           N  
ATOM   1101  CA  ILE A  70     -11.491  13.320   4.671  1.00  0.62           C  
ATOM   1102  C   ILE A  70     -10.903  12.380   3.645  1.00  0.62           C  
ATOM   1103  O   ILE A  70     -10.748  11.193   3.914  1.00  0.62           O  
ATOM   1104  CB  ILE A  70     -10.458  13.689   5.762  1.00  0.62           C  
ATOM   1105  CG1 ILE A  70     -11.084  14.674   6.748  1.00  0.62           C  
ATOM   1106  CG2 ILE A  70      -9.225  14.284   5.139  1.00  0.62           C  
ATOM   1107  CD1 ILE A  70     -10.271  14.866   7.960  1.00  0.62           C  
ATOM   1108  H   ILE A  70     -12.523  11.729   5.638  1.00  0.62           H  
ATOM   1109  HA  ILE A  70     -11.794  14.231   4.160  1.00  0.62           H  
ATOM   1110  HB  ILE A  70     -10.187  12.796   6.323  1.00  0.62           H  
ATOM   1111 1HG1 ILE A  70     -11.206  15.640   6.258  1.00  0.62           H  
ATOM   1112 2HG1 ILE A  70     -12.058  14.317   7.054  1.00  0.62           H  
ATOM   1113 1HG2 ILE A  70      -8.503  14.548   5.914  1.00  0.62           H  
ATOM   1114 2HG2 ILE A  70      -8.772  13.568   4.458  1.00  0.62           H  
ATOM   1115 3HG2 ILE A  70      -9.519  15.161   4.592  1.00  0.62           H  
ATOM   1116 1HD1 ILE A  70     -10.776  15.575   8.616  1.00  0.62           H  
ATOM   1117 2HD1 ILE A  70     -10.159  13.909   8.468  1.00  0.62           H  
ATOM   1118 3HD1 ILE A  70      -9.293  15.242   7.692  1.00  0.62           H  
ATOM   1119  N   VAL A  71     -10.594  12.865   2.459  1.00  0.62           N  
ATOM   1120  CA  VAL A  71     -10.080  11.909   1.493  1.00  0.62           C  
ATOM   1121  C   VAL A  71      -8.808  11.342   2.083  1.00  0.62           C  
ATOM   1122  O   VAL A  71      -7.905  12.091   2.453  1.00  0.62           O  
ATOM   1123  CB  VAL A  71      -9.792  12.594   0.166  1.00  0.62           C  
ATOM   1124  CG1 VAL A  71      -9.179  11.637  -0.813  1.00  0.62           C  
ATOM   1125  CG2 VAL A  71     -11.078  13.129  -0.375  1.00  0.62           C  
ATOM   1126  H   VAL A  71     -10.709  13.855   2.237  1.00  0.62           H  
ATOM   1127  HA  VAL A  71     -10.800  11.104   1.344  1.00  0.62           H  
ATOM   1128  HB  VAL A  71      -9.082  13.406   0.333  1.00  0.62           H  
ATOM   1129 1HG1 VAL A  71      -8.968  12.145  -1.753  1.00  0.62           H  
ATOM   1130 2HG1 VAL A  71      -8.274  11.219  -0.411  1.00  0.62           H  
ATOM   1131 3HG1 VAL A  71      -9.878  10.850  -0.991  1.00  0.62           H  
ATOM   1132 1HG2 VAL A  71     -10.865  13.611  -1.294  1.00  0.62           H  
ATOM   1133 2HG2 VAL A  71     -11.773  12.310  -0.539  1.00  0.62           H  
ATOM   1134 3HG2 VAL A  71     -11.515  13.835   0.321  1.00  0.62           H  
ATOM   1135  N   LYS A  72      -8.734  10.023   2.178  1.00  0.63           N  
ATOM   1136  CA  LYS A  72      -7.593   9.411   2.822  1.00  0.63           C  
ATOM   1137  C   LYS A  72      -6.367   9.470   1.954  1.00  0.63           C  
ATOM   1138  O   LYS A  72      -6.436   9.357   0.722  1.00  0.63           O  
ATOM   1139  CB  LYS A  72      -7.939   7.987   3.232  1.00  0.63           C  
ATOM   1140  CG  LYS A  72      -9.030   7.990   4.336  1.00  0.63           C  
ATOM   1141  CD  LYS A  72      -9.456   6.605   4.818  1.00  0.63           C  
ATOM   1142  CE  LYS A  72     -10.616   6.760   5.827  1.00  0.63           C  
ATOM   1143  NZ  LYS A  72     -11.182   5.457   6.303  1.00  0.63           N  
ATOM   1144  H   LYS A  72      -9.505   9.438   1.842  1.00  0.63           H  
ATOM   1145  HA  LYS A  72      -7.377   9.972   3.734  1.00  0.63           H  
ATOM   1146 1HB  LYS A  72      -8.314   7.432   2.370  1.00  0.63           H  
ATOM   1147 2HB  LYS A  72      -7.047   7.481   3.609  1.00  0.63           H  
ATOM   1148 1HG  LYS A  72      -8.666   8.561   5.190  1.00  0.63           H  
ATOM   1149 2HG  LYS A  72      -9.914   8.505   3.946  1.00  0.63           H  
ATOM   1150 1HD  LYS A  72      -9.789   6.009   3.967  1.00  0.63           H  
ATOM   1151 2HD  LYS A  72      -8.617   6.104   5.299  1.00  0.63           H  
ATOM   1152 1HE  LYS A  72     -10.265   7.326   6.688  1.00  0.63           H  
ATOM   1153 2HE  LYS A  72     -11.412   7.325   5.338  1.00  0.63           H  
ATOM   1154 1HZ  LYS A  72     -11.979   5.654   6.956  1.00  0.63           H  
ATOM   1155 2HZ  LYS A  72     -11.531   4.935   5.522  1.00  0.63           H  
ATOM   1156 3HZ  LYS A  72     -10.477   4.923   6.778  1.00  0.63           H  
ATOM   1157  N   TYR A  73      -5.226   9.663   2.601  1.00  0.65           N  
ATOM   1158  CA  TYR A  73      -3.966   9.713   1.866  1.00  0.65           C  
ATOM   1159  C   TYR A  73      -3.361   8.329   1.787  1.00  0.65           C  
ATOM   1160  O   TYR A  73      -3.284   7.619   2.787  1.00  0.65           O  
ATOM   1161  CB  TYR A  73      -3.065  10.789   2.465  1.00  0.65           C  
ATOM   1162  CG  TYR A  73      -1.656  10.903   1.961  1.00  0.65           C  
ATOM   1163  CD1 TYR A  73      -1.383  11.375   0.694  1.00  0.65           C  
ATOM   1164  CD2 TYR A  73      -0.616  10.582   2.809  1.00  0.65           C  
ATOM   1165  CE1 TYR A  73      -0.094  11.514   0.283  1.00  0.65           C  
ATOM   1166  CE2 TYR A  73       0.675  10.727   2.380  1.00  0.65           C  
ATOM   1167  CZ  TYR A  73       0.930  11.191   1.132  1.00  0.65           C  
ATOM   1168  OH  TYR A  73       2.204  11.341   0.723  1.00  0.65           O  
ATOM   1169  H   TYR A  73      -5.221   9.721   3.636  1.00  0.65           H  
ATOM   1170  HA  TYR A  73      -4.178  10.015   0.846  1.00  0.65           H  
ATOM   1171 1HB  TYR A  73      -3.548  11.730   2.243  1.00  0.65           H  
ATOM   1172 2HB  TYR A  73      -3.037  10.732   3.527  1.00  0.65           H  
ATOM   1173  HD1 TYR A  73      -2.175  11.636   0.030  1.00  0.65           H  
ATOM   1174  HD2 TYR A  73      -0.824  10.219   3.817  1.00  0.65           H  
ATOM   1175  HE1 TYR A  73       0.123  11.874  -0.707  1.00  0.65           H  
ATOM   1176  HE2 TYR A  73       1.501  10.477   3.030  1.00  0.65           H  
ATOM   1177  HH  TYR A  73       2.205  11.468  -0.233  1.00  0.65           H  
ATOM   1178  N   ARG A  74      -3.013   7.906   0.580  1.00  0.69           N  
ATOM   1179  CA  ARG A  74      -2.485   6.573   0.396  1.00  0.69           C  
ATOM   1180  C   ARG A  74      -0.961   6.566   0.424  1.00  0.69           C  
ATOM   1181  O   ARG A  74      -0.348   5.683   1.022  1.00  0.69           O  
ATOM   1182  CB  ARG A  74      -2.997   6.003  -0.917  1.00  0.69           C  
ATOM   1183  CG  ARG A  74      -4.477   5.720  -0.957  1.00  0.69           C  
ATOM   1184  CD  ARG A  74      -4.906   5.288  -2.306  1.00  0.69           C  
ATOM   1185  NE  ARG A  74      -4.306   4.016  -2.717  1.00  0.69           N  
ATOM   1186  CZ  ARG A  74      -4.809   2.798  -2.424  1.00  0.69           C  
ATOM   1187  NH1 ARG A  74      -5.904   2.697  -1.705  1.00  0.69           N  
ATOM   1188  NH2 ARG A  74      -4.208   1.704  -2.860  1.00  0.69           N  
ATOM   1189  H   ARG A  74      -3.074   8.520  -0.230  1.00  0.69           H  
ATOM   1190  HA  ARG A  74      -2.846   5.941   1.206  1.00  0.69           H  
ATOM   1191 1HB  ARG A  74      -2.762   6.682  -1.729  1.00  0.69           H  
ATOM   1192 2HB  ARG A  74      -2.502   5.073  -1.117  1.00  0.69           H  
ATOM   1193 1HG  ARG A  74      -4.720   4.934  -0.244  1.00  0.69           H  
ATOM   1194 2HG  ARG A  74      -5.026   6.630  -0.699  1.00  0.69           H  
ATOM   1195 1HD  ARG A  74      -5.987   5.174  -2.318  1.00  0.69           H  
ATOM   1196 2HD  ARG A  74      -4.620   6.052  -3.030  1.00  0.69           H  
ATOM   1197  HE  ARG A  74      -3.461   4.054  -3.275  1.00  0.69           H  
ATOM   1198 1HH1 ARG A  74      -6.365   3.530  -1.369  1.00  0.69           H  
ATOM   1199 2HH1 ARG A  74      -6.283   1.787  -1.487  1.00  0.69           H  
ATOM   1200 1HH2 ARG A  74      -3.372   1.773  -3.422  1.00  0.69           H  
ATOM   1201 2HH2 ARG A  74      -4.592   0.797  -2.639  1.00  0.69           H  
ATOM   1202  N   GLY A  75      -0.338   7.556  -0.214  1.00  0.74           N  
ATOM   1203  CA  GLY A  75       1.118   7.542  -0.274  1.00  0.74           C  
ATOM   1204  C   GLY A  75       1.751   8.550  -1.225  1.00  0.74           C  
ATOM   1205  O   GLY A  75       1.121   9.512  -1.666  1.00  0.74           O  
ATOM   1206  H   GLY A  75      -0.880   8.273  -0.692  1.00  0.74           H  
ATOM   1207 1HA  GLY A  75       1.514   7.706   0.727  1.00  0.74           H  
ATOM   1208 2HA  GLY A  75       1.438   6.546  -0.560  1.00  0.74           H  
ATOM   1209  N   VAL A  76       3.030   8.341  -1.508  1.00  0.81           N  
ATOM   1210  CA  VAL A  76       3.808   9.279  -2.321  1.00  0.81           C  
ATOM   1211  C   VAL A  76       4.666   8.630  -3.407  1.00  0.81           C  
ATOM   1212  O   VAL A  76       5.196   7.527  -3.246  1.00  0.81           O  
ATOM   1213  CB  VAL A  76       4.713  10.099  -1.378  1.00  0.81           C  
ATOM   1214  CG1 VAL A  76       5.668   9.150  -0.707  1.00  0.81           C  
ATOM   1215  CG2 VAL A  76       5.477  11.222  -2.122  1.00  0.81           C  
ATOM   1216  H   VAL A  76       3.475   7.523  -1.087  1.00  0.81           H  
ATOM   1217  HA  VAL A  76       3.113   9.963  -2.813  1.00  0.81           H  
ATOM   1218  HB  VAL A  76       4.102  10.542  -0.617  1.00  0.81           H  
ATOM   1219 1HG1 VAL A  76       6.276   9.699  -0.007  1.00  0.81           H  
ATOM   1220 2HG1 VAL A  76       5.107   8.384  -0.173  1.00  0.81           H  
ATOM   1221 3HG1 VAL A  76       6.299   8.679  -1.461  1.00  0.81           H  
ATOM   1222 1HG2 VAL A  76       6.082  11.772  -1.409  1.00  0.81           H  
ATOM   1223 2HG2 VAL A  76       6.128  10.810  -2.878  1.00  0.81           H  
ATOM   1224 3HG2 VAL A  76       4.762  11.897  -2.588  1.00  0.81           H  
ATOM   1225  N   SER A  77       4.786   9.332  -4.524  1.00  0.89           N  
ATOM   1226  CA  SER A  77       5.684   8.940  -5.600  1.00  0.89           C  
ATOM   1227  C   SER A  77       6.738  10.039  -5.691  1.00  0.89           C  
ATOM   1228  O   SER A  77       6.448  11.180  -6.061  1.00  0.89           O  
ATOM   1229  CB  SER A  77       4.921   8.809  -6.878  1.00  0.89           C  
ATOM   1230  OG  SER A  77       3.967   7.821  -6.759  1.00  0.89           O  
ATOM   1231  H   SER A  77       4.275  10.212  -4.608  1.00  0.89           H  
ATOM   1232  HA  SER A  77       6.171   7.994  -5.362  1.00  0.89           H  
ATOM   1233 1HB  SER A  77       4.452   9.745  -7.097  1.00  0.89           H  
ATOM   1234 2HB  SER A  77       5.592   8.576  -7.684  1.00  0.89           H  
ATOM   1235  HG  SER A  77       4.406   6.999  -7.065  1.00  0.89           H  
ATOM   1236  N   TYR A  78       7.963   9.726  -5.306  1.00  0.95           N  
ATOM   1237  CA  TYR A  78       8.963  10.779  -5.192  1.00  0.95           C  
ATOM   1238  C   TYR A  78       9.605  11.273  -6.484  1.00  0.95           C  
ATOM   1239  O   TYR A  78       9.870  12.466  -6.612  1.00  0.95           O  
ATOM   1240  CB  TYR A  78      10.060  10.315  -4.248  1.00  0.95           C  
ATOM   1241  CG  TYR A  78       9.649  10.259  -2.796  1.00  0.95           C  
ATOM   1242  CD1 TYR A  78       9.559   9.039  -2.140  1.00  0.95           C  
ATOM   1243  CD2 TYR A  78       9.394  11.439  -2.112  1.00  0.95           C  
ATOM   1244  CE1 TYR A  78       9.228   9.006  -0.806  1.00  0.95           C  
ATOM   1245  CE2 TYR A  78       9.061  11.402  -0.776  1.00  0.95           C  
ATOM   1246  CZ  TYR A  78       8.984  10.193  -0.123  1.00  0.95           C  
ATOM   1247  OH  TYR A  78       8.666  10.155   1.216  1.00  0.95           O  
ATOM   1248  H   TYR A  78       8.187   8.774  -5.054  1.00  0.95           H  
ATOM   1249  HA  TYR A  78       8.472  11.639  -4.736  1.00  0.95           H  
ATOM   1250 1HB  TYR A  78      10.391   9.321  -4.543  1.00  0.95           H  
ATOM   1251 2HB  TYR A  78      10.915  10.983  -4.333  1.00  0.95           H  
ATOM   1252  HD1 TYR A  78       9.761   8.111  -2.675  1.00  0.95           H  
ATOM   1253  HD2 TYR A  78       9.467  12.394  -2.633  1.00  0.95           H  
ATOM   1254  HE1 TYR A  78       9.164   8.057  -0.288  1.00  0.95           H  
ATOM   1255  HE2 TYR A  78       8.867  12.325  -0.235  1.00  0.95           H  
ATOM   1256  HH  TYR A  78       8.572   9.241   1.493  1.00  0.95           H  
ATOM   1257  N   GLY A  79       9.822  10.399  -7.459  1.00  0.98           N  
ATOM   1258  CA  GLY A  79      10.537  10.779  -8.681  1.00  0.98           C  
ATOM   1259  C   GLY A  79       9.877  11.926  -9.437  1.00  0.98           C  
ATOM   1260  O   GLY A  79      10.557  12.740 -10.062  1.00  0.98           O  
ATOM   1261  H   GLY A  79       9.514   9.434  -7.371  1.00  0.98           H  
ATOM   1262 1HA  GLY A  79      11.558  11.057  -8.423  1.00  0.98           H  
ATOM   1263 2HA  GLY A  79      10.610   9.912  -9.335  1.00  0.98           H  
ATOM   1264  N   SER A  80       8.553  11.983  -9.384  1.00  0.97           N  
ATOM   1265  CA  SER A  80       7.791  13.027 -10.049  1.00  0.97           C  
ATOM   1266  C   SER A  80       7.100  13.958  -9.059  1.00  0.97           C  
ATOM   1267  O   SER A  80       6.227  14.728  -9.457  1.00  0.97           O  
ATOM   1268  CB  SER A  80       6.765  12.413 -10.976  1.00  0.97           C  
ATOM   1269  OG  SER A  80       7.386  11.687 -12.005  1.00  0.97           O  
ATOM   1270  H   SER A  80       8.067  11.270  -8.858  1.00  0.97           H  
ATOM   1271  HA  SER A  80       8.478  13.628 -10.647  1.00  0.97           H  
ATOM   1272 1HB  SER A  80       6.123  11.745 -10.407  1.00  0.97           H  
ATOM   1273 2HB  SER A  80       6.137  13.195 -11.401  1.00  0.97           H  
ATOM   1274  HG  SER A  80       8.021  12.288 -12.405  1.00  0.97           H  
ATOM   1275  N   LEU A  81       7.445  13.852  -7.772  1.00  0.92           N  
ATOM   1276  CA  LEU A  81       6.804  14.650  -6.725  1.00  0.92           C  
ATOM   1277  C   LEU A  81       5.278  14.620  -6.773  1.00  0.92           C  
ATOM   1278  O   LEU A  81       4.624  15.660  -6.983  1.00  0.92           O  
ATOM   1279  CB  LEU A  81       7.314  16.081  -6.733  1.00  0.92           C  
ATOM   1280  CG  LEU A  81       8.797  16.210  -6.467  1.00  0.92           C  
ATOM   1281  CD1 LEU A  81       9.199  17.637  -6.624  1.00  0.92           C  
ATOM   1282  CD2 LEU A  81       9.090  15.714  -5.065  1.00  0.92           C  
ATOM   1283  H   LEU A  81       8.208  13.234  -7.504  1.00  0.92           H  
ATOM   1284  HA  LEU A  81       7.102  14.214  -5.770  1.00  0.92           H  
ATOM   1285 1HB  LEU A  81       7.099  16.532  -7.699  1.00  0.92           H  
ATOM   1286 2HB  LEU A  81       6.783  16.645  -5.963  1.00  0.92           H  
ATOM   1287  HG  LEU A  81       9.356  15.610  -7.189  1.00  0.92           H  
ATOM   1288 1HD1 LEU A  81      10.269  17.736  -6.440  1.00  0.92           H  
ATOM   1289 2HD1 LEU A  81       8.969  17.951  -7.634  1.00  0.92           H  
ATOM   1290 3HD1 LEU A  81       8.647  18.243  -5.912  1.00  0.92           H  
ATOM   1291 1HD2 LEU A  81      10.158  15.800  -4.862  1.00  0.92           H  
ATOM   1292 2HD2 LEU A  81       8.537  16.313  -4.348  1.00  0.92           H  
ATOM   1293 3HD2 LEU A  81       8.787  14.665  -4.982  1.00  0.92           H  
ATOM   1294  N   ARG A  82       4.703  13.419  -6.608  1.00  0.85           N  
ATOM   1295  CA  ARG A  82       3.259  13.298  -6.668  1.00  0.85           C  
ATOM   1296  C   ARG A  82       2.645  12.699  -5.395  1.00  0.85           C  
ATOM   1297  O   ARG A  82       3.214  11.806  -4.758  1.00  0.85           O  
ATOM   1298  CB  ARG A  82       2.862  12.441  -7.852  1.00  0.85           C  
ATOM   1299  CG  ARG A  82       3.331  12.997  -9.166  1.00  0.85           C  
ATOM   1300  CD  ARG A  82       2.748  12.360 -10.382  1.00  0.85           C  
ATOM   1301  NE  ARG A  82       3.186  10.992 -10.605  1.00  0.85           N  
ATOM   1302  CZ  ARG A  82       2.708  10.224 -11.605  1.00  0.85           C  
ATOM   1303  NH1 ARG A  82       1.791  10.712 -12.407  1.00  0.85           N  
ATOM   1304  NH2 ARG A  82       3.157   8.998 -11.792  1.00  0.85           N  
ATOM   1305  H   ARG A  82       5.285  12.598  -6.448  1.00  0.85           H  
ATOM   1306  HA  ARG A  82       2.852  14.289  -6.808  1.00  0.85           H  
ATOM   1307 1HB  ARG A  82       3.214  11.437  -7.744  1.00  0.85           H  
ATOM   1308 2HB  ARG A  82       1.801  12.420  -7.883  1.00  0.85           H  
ATOM   1309 1HG  ARG A  82       3.122  14.029  -9.181  1.00  0.85           H  
ATOM   1310 2HG  ARG A  82       4.396  12.863  -9.215  1.00  0.85           H  
ATOM   1311 1HD  ARG A  82       1.671  12.370 -10.320  1.00  0.85           H  
ATOM   1312 2HD  ARG A  82       3.051  12.944 -11.248  1.00  0.85           H  
ATOM   1313  HE  ARG A  82       3.896  10.605  -9.998  1.00  0.85           H  
ATOM   1314 1HH1 ARG A  82       1.441  11.655 -12.273  1.00  0.85           H  
ATOM   1315 2HH1 ARG A  82       1.422  10.151 -13.166  1.00  0.85           H  
ATOM   1316 1HH2 ARG A  82       3.868   8.620 -11.180  1.00  0.85           H  
ATOM   1317 2HH2 ARG A  82       2.797   8.440 -12.560  1.00  0.85           H  
ATOM   1318  N   LEU A  83       1.452  13.176  -5.040  1.00  0.78           N  
ATOM   1319  CA  LEU A  83       0.734  12.629  -3.887  1.00  0.78           C  
ATOM   1320  C   LEU A  83      -0.327  11.686  -4.374  1.00  0.78           C  
ATOM   1321  O   LEU A  83      -1.003  11.987  -5.350  1.00  0.78           O  
ATOM   1322  CB  LEU A  83       0.076  13.748  -3.085  1.00  0.78           C  
ATOM   1323  CG  LEU A  83       1.026  14.788  -2.637  1.00  0.78           C  
ATOM   1324  CD1 LEU A  83       0.321  15.836  -1.819  1.00  0.78           C  
ATOM   1325  CD2 LEU A  83       2.092  14.138  -1.889  1.00  0.78           C  
ATOM   1326  H   LEU A  83       1.043  13.927  -5.595  1.00  0.78           H  
ATOM   1327  HA  LEU A  83       1.425  12.078  -3.253  1.00  0.78           H  
ATOM   1328 1HB  LEU A  83      -0.670  14.224  -3.698  1.00  0.78           H  
ATOM   1329 2HB  LEU A  83      -0.421  13.330  -2.222  1.00  0.78           H  
ATOM   1330  HG  LEU A  83       1.439  15.282  -3.507  1.00  0.78           H  
ATOM   1331 1HD1 LEU A  83       1.038  16.599  -1.507  1.00  0.78           H  
ATOM   1332 2HD1 LEU A  83      -0.466  16.303  -2.413  1.00  0.78           H  
ATOM   1333 3HD1 LEU A  83      -0.114  15.379  -0.940  1.00  0.78           H  
ATOM   1334 1HD2 LEU A  83       2.794  14.896  -1.588  1.00  0.78           H  
ATOM   1335 2HD2 LEU A  83       1.663  13.655  -1.028  1.00  0.78           H  
ATOM   1336 3HD2 LEU A  83       2.597  13.399  -2.507  1.00  0.78           H  
ATOM   1337  N   VAL A  84      -0.525  10.579  -3.681  1.00  0.72           N  
ATOM   1338  CA  VAL A  84      -1.538   9.629  -4.093  1.00  0.72           C  
ATOM   1339  C   VAL A  84      -2.618   9.509  -3.008  1.00  0.72           C  
ATOM   1340  O   VAL A  84      -2.322   9.209  -1.837  1.00  0.72           O  
ATOM   1341  CB  VAL A  84      -0.871   8.271  -4.368  1.00  0.72           C  
ATOM   1342  CG1 VAL A  84      -1.920   7.280  -4.832  1.00  0.72           C  
ATOM   1343  CG2 VAL A  84       0.298   8.450  -5.385  1.00  0.72           C  
ATOM   1344  H   VAL A  84       0.060  10.361  -2.878  1.00  0.72           H  
ATOM   1345  HA  VAL A  84      -2.008   9.982  -5.010  1.00  0.72           H  
ATOM   1346  HB  VAL A  84      -0.470   7.891  -3.439  1.00  0.72           H  
ATOM   1347 1HG1 VAL A  84      -1.459   6.308  -5.001  1.00  0.72           H  
ATOM   1348 2HG1 VAL A  84      -2.692   7.188  -4.081  1.00  0.72           H  
ATOM   1349 3HG1 VAL A  84      -2.357   7.642  -5.760  1.00  0.72           H  
ATOM   1350 1HG2 VAL A  84       0.783   7.502  -5.571  1.00  0.72           H  
ATOM   1351 2HG2 VAL A  84      -0.057   8.833  -6.309  1.00  0.72           H  
ATOM   1352 3HG2 VAL A  84       1.036   9.146  -4.974  1.00  0.72           H  
ATOM   1353  N   MET A  85      -3.870   9.740  -3.404  1.00  0.70           N  
ATOM   1354  CA  MET A  85      -5.024   9.727  -2.507  1.00  0.70           C  
ATOM   1355  C   MET A  85      -6.154   8.862  -3.057  1.00  0.70           C  
ATOM   1356  O   MET A  85      -6.186   8.560  -4.251  1.00  0.70           O  
ATOM   1357  CB  MET A  85      -5.504  11.156  -2.274  1.00  0.70           C  
ATOM   1358  CG  MET A  85      -4.454  12.071  -1.655  1.00  0.70           C  
ATOM   1359  SD  MET A  85      -5.057  13.692  -1.236  1.00  0.70           S  
ATOM   1360  CE  MET A  85      -5.873  13.253   0.282  1.00  0.70           C  
ATOM   1361  H   MET A  85      -4.028   9.969  -4.385  1.00  0.70           H  
ATOM   1362  HA  MET A  85      -4.727   9.301  -1.550  1.00  0.70           H  
ATOM   1363 1HB  MET A  85      -5.833  11.589  -3.219  1.00  0.70           H  
ATOM   1364 2HB  MET A  85      -6.353  11.134  -1.608  1.00  0.70           H  
ATOM   1365 1HG  MET A  85      -4.135  11.607  -0.752  1.00  0.70           H  
ATOM   1366 2HG  MET A  85      -3.595  12.179  -2.315  1.00  0.70           H  
ATOM   1367 1HE  MET A  85      -6.347  14.129   0.726  1.00  0.70           H  
ATOM   1368 2HE  MET A  85      -6.609  12.513   0.087  1.00  0.70           H  
ATOM   1369 3HE  MET A  85      -5.154  12.842   0.971  1.00  0.70           H  
ATOM   1370  N   GLU A  86      -7.076   8.428  -2.206  1.00  0.69           N  
ATOM   1371  CA  GLU A  86      -8.177   7.614  -2.736  1.00  0.69           C  
ATOM   1372  C   GLU A  86      -9.003   8.359  -3.796  1.00  0.69           C  
ATOM   1373  O   GLU A  86      -9.176   9.580  -3.729  1.00  0.69           O  
ATOM   1374  CB  GLU A  86      -9.072   7.084  -1.609  1.00  0.69           C  
ATOM   1375  CG  GLU A  86      -9.788   8.105  -0.814  1.00  0.69           C  
ATOM   1376  CD  GLU A  86     -10.683   7.527   0.249  1.00  0.69           C  
ATOM   1377  OE1 GLU A  86     -11.272   6.500   0.023  1.00  0.69           O  
ATOM   1378  OE2 GLU A  86     -10.819   8.135   1.296  1.00  0.69           O  
ATOM   1379  H   GLU A  86      -7.022   8.680  -1.215  1.00  0.69           H  
ATOM   1380  HA  GLU A  86      -7.739   6.744  -3.231  1.00  0.69           H  
ATOM   1381 1HB  GLU A  86      -9.824   6.417  -2.033  1.00  0.69           H  
ATOM   1382 2HB  GLU A  86      -8.467   6.496  -0.919  1.00  0.69           H  
ATOM   1383 1HG  GLU A  86      -9.047   8.740  -0.341  1.00  0.69           H  
ATOM   1384 2HG  GLU A  86     -10.373   8.696  -1.494  1.00  0.69           H  
ATOM   1385  N   TYR A  87      -9.495   7.614  -4.785  1.00  0.69           N  
ATOM   1386  CA  TYR A  87     -10.332   8.153  -5.854  1.00  0.69           C  
ATOM   1387  C   TYR A  87     -11.812   8.153  -5.518  1.00  0.69           C  
ATOM   1388  O   TYR A  87     -12.343   7.183  -4.981  1.00  0.69           O  
ATOM   1389  CB  TYR A  87     -10.085   7.435  -7.172  1.00  0.69           C  
ATOM   1390  CG  TYR A  87     -10.935   7.925  -8.298  1.00  0.69           C  
ATOM   1391  CD1 TYR A  87     -10.840   9.248  -8.711  1.00  0.69           C  
ATOM   1392  CD2 TYR A  87     -11.772   7.049  -8.963  1.00  0.69           C  
ATOM   1393  CE1 TYR A  87     -11.597   9.690  -9.770  1.00  0.69           C  
ATOM   1394  CE2 TYR A  87     -12.514   7.492 -10.028  1.00  0.69           C  
ATOM   1395  CZ  TYR A  87     -12.428   8.811 -10.431  1.00  0.69           C  
ATOM   1396  OH  TYR A  87     -13.175   9.255 -11.500  1.00  0.69           O  
ATOM   1397  H   TYR A  87      -9.297   6.620  -4.787  1.00  0.69           H  
ATOM   1398  HA  TYR A  87     -10.041   9.192  -6.002  1.00  0.69           H  
ATOM   1399 1HB  TYR A  87      -9.058   7.556  -7.462  1.00  0.69           H  
ATOM   1400 2HB  TYR A  87     -10.272   6.373  -7.046  1.00  0.69           H  
ATOM   1401  HD1 TYR A  87     -10.172   9.934  -8.195  1.00  0.69           H  
ATOM   1402  HD2 TYR A  87     -11.834   6.007  -8.647  1.00  0.69           H  
ATOM   1403  HE1 TYR A  87     -11.532  10.721 -10.091  1.00  0.69           H  
ATOM   1404  HE2 TYR A  87     -13.172   6.802 -10.557  1.00  0.69           H  
ATOM   1405  HH  TYR A  87     -13.850   8.606 -11.715  1.00  0.69           H  
ATOM   1406  N   LEU A  88     -12.464   9.265  -5.827  1.00  0.69           N  
ATOM   1407  CA  LEU A  88     -13.888   9.448  -5.598  1.00  0.69           C  
ATOM   1408  C   LEU A  88     -14.674   9.687  -6.915  1.00  0.69           C  
ATOM   1409  O   LEU A  88     -14.846  10.836  -7.324  1.00  0.69           O  
ATOM   1410  CB  LEU A  88     -14.105  10.588  -4.618  1.00  0.69           C  
ATOM   1411  CG  LEU A  88     -13.877  10.219  -3.133  1.00  0.69           C  
ATOM   1412  CD1 LEU A  88     -12.413  10.370  -2.749  1.00  0.69           C  
ATOM   1413  CD2 LEU A  88     -14.725  11.082  -2.294  1.00  0.69           C  
ATOM   1414  H   LEU A  88     -11.942  10.018  -6.248  1.00  0.69           H  
ATOM   1415  HA  LEU A  88     -14.262   8.570  -5.087  1.00  0.69           H  
ATOM   1416 1HB  LEU A  88     -13.430  11.400  -4.869  1.00  0.69           H  
ATOM   1417 2HB  LEU A  88     -15.130  10.950  -4.717  1.00  0.69           H  
ATOM   1418  HG  LEU A  88     -14.165   9.174  -2.980  1.00  0.69           H  
ATOM   1419 1HD1 LEU A  88     -12.290  10.099  -1.704  1.00  0.69           H  
ATOM   1420 2HD1 LEU A  88     -11.793   9.732  -3.345  1.00  0.69           H  
ATOM   1421 3HD1 LEU A  88     -12.102  11.398  -2.893  1.00  0.69           H  
ATOM   1422 1HD2 LEU A  88     -14.619  10.829  -1.279  1.00  0.69           H  
ATOM   1423 2HD2 LEU A  88     -14.446  12.063  -2.430  1.00  0.69           H  
ATOM   1424 3HD2 LEU A  88     -15.727  10.966  -2.570  1.00  0.69           H  
ATOM   1425  N   PRO A  89     -15.180   8.609  -7.568  1.00  0.68           N  
ATOM   1426  CA  PRO A  89     -15.800   8.531  -8.897  1.00  0.68           C  
ATOM   1427  C   PRO A  89     -16.870   9.554  -9.261  1.00  0.68           C  
ATOM   1428  O   PRO A  89     -17.061   9.838 -10.444  1.00  0.68           O  
ATOM   1429  CB  PRO A  89     -16.426   7.134  -8.873  1.00  0.68           C  
ATOM   1430  CG  PRO A  89     -15.553   6.341  -7.968  1.00  0.68           C  
ATOM   1431  CD  PRO A  89     -15.152   7.287  -6.887  1.00  0.68           C  
ATOM   1432  HA  PRO A  89     -15.016   8.567  -9.650  1.00  0.68           H  
ATOM   1433 1HB  PRO A  89     -17.466   7.196  -8.516  1.00  0.68           H  
ATOM   1434 2HB  PRO A  89     -16.461   6.725  -9.893  1.00  0.68           H  
ATOM   1435 1HG  PRO A  89     -16.102   5.470  -7.581  1.00  0.68           H  
ATOM   1436 2HG  PRO A  89     -14.689   5.945  -8.521  1.00  0.68           H  
ATOM   1437 1HD  PRO A  89     -15.865   7.251  -6.045  1.00  0.68           H  
ATOM   1438 2HD  PRO A  89     -14.143   7.007  -6.605  1.00  0.68           H  
ATOM   1439  N   SER A  90     -17.594  10.097  -8.292  1.00  0.68           N  
ATOM   1440  CA  SER A  90     -18.640  11.050  -8.637  1.00  0.68           C  
ATOM   1441  C   SER A  90     -18.075  12.464  -8.848  1.00  0.68           C  
ATOM   1442  O   SER A  90     -18.788  13.369  -9.289  1.00  0.68           O  
ATOM   1443  CB  SER A  90     -19.729  11.043  -7.581  1.00  0.68           C  
ATOM   1444  OG  SER A  90     -20.374   9.802  -7.532  1.00  0.68           O  
ATOM   1445  H   SER A  90     -17.427   9.875  -7.318  1.00  0.68           H  
ATOM   1446  HA  SER A  90     -19.093  10.730  -9.575  1.00  0.68           H  
ATOM   1447 1HB  SER A  90     -19.295  11.258  -6.623  1.00  0.68           H  
ATOM   1448 2HB  SER A  90     -20.450  11.826  -7.798  1.00  0.68           H  
ATOM   1449  HG  SER A  90     -19.729   9.186  -7.170  1.00  0.68           H  
ATOM   1450  N   GLY A  91     -16.783  12.654  -8.572  1.00  0.67           N  
ATOM   1451  CA  GLY A  91     -16.151  13.954  -8.743  1.00  0.67           C  
ATOM   1452  C   GLY A  91     -16.505  14.912  -7.623  1.00  0.67           C  
ATOM   1453  O   GLY A  91     -16.847  14.495  -6.513  1.00  0.67           O  
ATOM   1454  H   GLY A  91     -16.219  11.881  -8.218  1.00  0.67           H  
ATOM   1455 1HA  GLY A  91     -15.069  13.820  -8.778  1.00  0.67           H  
ATOM   1456 2HA  GLY A  91     -16.450  14.381  -9.698  1.00  0.67           H  
ATOM   1457  N   CYS A  92     -16.352  16.211  -7.881  1.00  0.66           N  
ATOM   1458  CA  CYS A  92     -16.578  17.171  -6.815  1.00  0.66           C  
ATOM   1459  C   CYS A  92     -18.047  17.423  -6.552  1.00  0.66           C  
ATOM   1460  O   CYS A  92     -18.893  17.266  -7.440  1.00  0.66           O  
ATOM   1461  CB  CYS A  92     -15.862  18.492  -7.096  1.00  0.66           C  
ATOM   1462  SG  CYS A  92     -16.524  19.448  -8.442  1.00  0.66           S  
ATOM   1463  H   CYS A  92     -16.078  16.525  -8.808  1.00  0.66           H  
ATOM   1464  HA  CYS A  92     -16.159  16.773  -5.918  1.00  0.66           H  
ATOM   1465 1HB  CYS A  92     -15.903  19.111  -6.192  1.00  0.66           H  
ATOM   1466 2HB  CYS A  92     -14.810  18.299  -7.298  1.00  0.66           H  
ATOM   1467  HG  CYS A  92     -16.185  18.612  -9.439  1.00  0.66           H  
ATOM   1468  N   LEU A  93     -18.319  17.918  -5.354  1.00  0.64           N  
ATOM   1469  CA  LEU A  93     -19.651  18.272  -4.915  1.00  0.64           C  
ATOM   1470  C   LEU A  93     -20.210  19.348  -5.813  1.00  0.64           C  
ATOM   1471  O   LEU A  93     -21.343  19.242  -6.257  1.00  0.64           O  
ATOM   1472  CB  LEU A  93     -19.640  18.690  -3.434  1.00  0.64           C  
ATOM   1473  CG  LEU A  93     -20.994  19.046  -2.823  1.00  0.64           C  
ATOM   1474  CD1 LEU A  93     -21.919  17.823  -2.896  1.00  0.64           C  
ATOM   1475  CD2 LEU A  93     -20.811  19.481  -1.368  1.00  0.64           C  
ATOM   1476  H   LEU A  93     -17.559  18.015  -4.696  1.00  0.64           H  
ATOM   1477  HA  LEU A  93     -20.289  17.406  -5.004  1.00  0.64           H  
ATOM   1478 1HB  LEU A  93     -19.210  17.877  -2.851  1.00  0.64           H  
ATOM   1479 2HB  LEU A  93     -18.989  19.560  -3.333  1.00  0.64           H  
ATOM   1480  HG  LEU A  93     -21.429  19.843  -3.386  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  93     -22.888  18.077  -2.475  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  93     -22.044  17.523  -3.933  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  93     -21.487  17.005  -2.333  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  93     -21.777  19.737  -0.942  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  93     -20.371  18.666  -0.802  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  93     -20.152  20.353  -1.328  1.00  0.64           H  
ATOM   1487  N   ARG A  94     -19.406  20.348  -6.158  1.00  0.63           N  
ATOM   1488  CA  ARG A  94     -19.922  21.374  -7.075  1.00  0.63           C  
ATOM   1489  C   ARG A  94     -20.581  20.770  -8.327  1.00  0.63           C  
ATOM   1490  O   ARG A  94     -21.713  21.124  -8.675  1.00  0.63           O  
ATOM   1491  CB  ARG A  94     -18.822  22.294  -7.555  1.00  0.63           C  
ATOM   1492  CG  ARG A  94     -19.254  23.389  -8.491  1.00  0.63           C  
ATOM   1493  CD  ARG A  94     -18.103  23.985  -9.199  1.00  0.63           C  
ATOM   1494  NE  ARG A  94     -17.484  23.039 -10.120  1.00  0.63           N  
ATOM   1495  CZ  ARG A  94     -16.251  23.147 -10.631  1.00  0.63           C  
ATOM   1496  NH1 ARG A  94     -15.464  24.159 -10.320  1.00  0.63           N  
ATOM   1497  NH2 ARG A  94     -15.856  22.214 -11.456  1.00  0.63           N  
ATOM   1498  H   ARG A  94     -18.476  20.425  -5.744  1.00  0.63           H  
ATOM   1499  HA  ARG A  94     -20.665  21.945  -6.537  1.00  0.63           H  
ATOM   1500 1HB  ARG A  94     -18.330  22.755  -6.707  1.00  0.63           H  
ATOM   1501 2HB  ARG A  94     -18.083  21.733  -8.086  1.00  0.63           H  
ATOM   1502 1HG  ARG A  94     -19.953  22.985  -9.230  1.00  0.63           H  
ATOM   1503 2HG  ARG A  94     -19.734  24.177  -7.930  1.00  0.63           H  
ATOM   1504 1HD  ARG A  94     -18.442  24.845  -9.772  1.00  0.63           H  
ATOM   1505 2HD  ARG A  94     -17.353  24.296  -8.476  1.00  0.63           H  
ATOM   1506  HE  ARG A  94     -18.020  22.208 -10.436  1.00  0.63           H  
ATOM   1507 1HH1 ARG A  94     -15.790  24.875  -9.689  1.00  0.63           H  
ATOM   1508 2HH1 ARG A  94     -14.540  24.220 -10.722  1.00  0.63           H  
ATOM   1509 1HH2 ARG A  94     -16.528  21.447 -11.667  1.00  0.63           H  
ATOM   1510 2HH2 ARG A  94     -14.944  22.236 -11.872  1.00  0.63           H  
ATOM   1511  N   ASP A  95     -19.883  19.850  -9.002  1.00  0.63           N  
ATOM   1512  CA  ASP A  95     -20.392  19.294 -10.253  1.00  0.63           C  
ATOM   1513  C   ASP A  95     -21.565  18.367  -9.976  1.00  0.63           C  
ATOM   1514  O   ASP A  95     -22.548  18.332 -10.728  1.00  0.63           O  
ATOM   1515  CB  ASP A  95     -19.302  18.488 -10.972  1.00  0.63           C  
ATOM   1516  CG  ASP A  95     -18.123  19.329 -11.508  1.00  0.63           C  
ATOM   1517  OD1 ASP A  95     -18.200  20.540 -11.543  1.00  0.63           O  
ATOM   1518  OD2 ASP A  95     -17.138  18.735 -11.874  1.00  0.63           O  
ATOM   1519  H   ASP A  95     -18.985  19.553  -8.647  1.00  0.63           H  
ATOM   1520  HA  ASP A  95     -20.726  20.108 -10.894  1.00  0.63           H  
ATOM   1521 1HB  ASP A  95     -18.904  17.738 -10.276  1.00  0.63           H  
ATOM   1522 2HB  ASP A  95     -19.746  17.948 -11.805  1.00  0.63           H  
ATOM   1523  N   PHE A  96     -21.462  17.611  -8.894  1.00  0.63           N  
ATOM   1524  CA  PHE A  96     -22.494  16.675  -8.486  1.00  0.63           C  
ATOM   1525  C   PHE A  96     -23.808  17.413  -8.277  1.00  0.63           C  
ATOM   1526  O   PHE A  96     -24.845  17.029  -8.821  1.00  0.63           O  
ATOM   1527  CB  PHE A  96     -22.053  15.969  -7.220  1.00  0.63           C  
ATOM   1528  CG  PHE A  96     -23.011  15.032  -6.672  1.00  0.63           C  
ATOM   1529  CD1 PHE A  96     -23.095  13.736  -7.144  1.00  0.63           C  
ATOM   1530  CD2 PHE A  96     -23.854  15.441  -5.686  1.00  0.63           C  
ATOM   1531  CE1 PHE A  96     -24.028  12.870  -6.614  1.00  0.63           C  
ATOM   1532  CE2 PHE A  96     -24.763  14.598  -5.172  1.00  0.63           C  
ATOM   1533  CZ  PHE A  96     -24.866  13.311  -5.625  1.00  0.63           C  
ATOM   1534  H   PHE A  96     -20.620  17.679  -8.315  1.00  0.63           H  
ATOM   1535  HA  PHE A  96     -22.641  15.939  -9.272  1.00  0.63           H  
ATOM   1536 1HB  PHE A  96     -21.112  15.444  -7.401  1.00  0.63           H  
ATOM   1537 2HB  PHE A  96     -21.864  16.712  -6.468  1.00  0.63           H  
ATOM   1538  HD1 PHE A  96     -22.423  13.410  -7.935  1.00  0.63           H  
ATOM   1539  HD2 PHE A  96     -23.791  16.467  -5.319  1.00  0.63           H  
ATOM   1540  HE1 PHE A  96     -24.100  11.848  -6.985  1.00  0.63           H  
ATOM   1541  HE2 PHE A  96     -25.419  14.957  -4.405  1.00  0.63           H  
ATOM   1542  HZ  PHE A  96     -25.615  12.645  -5.200  1.00  0.63           H  
ATOM   1543  N   LEU A  97     -23.747  18.499  -7.514  1.00  0.64           N  
ATOM   1544  CA  LEU A  97     -24.924  19.284  -7.203  1.00  0.64           C  
ATOM   1545  C   LEU A  97     -25.573  19.849  -8.448  1.00  0.64           C  
ATOM   1546  O   LEU A  97     -26.801  19.876  -8.548  1.00  0.64           O  
ATOM   1547  CB  LEU A  97     -24.524  20.456  -6.328  1.00  0.64           C  
ATOM   1548  CG  LEU A  97     -24.103  20.156  -4.925  1.00  0.64           C  
ATOM   1549  CD1 LEU A  97     -23.544  21.416  -4.326  1.00  0.64           C  
ATOM   1550  CD2 LEU A  97     -25.270  19.661  -4.165  1.00  0.64           C  
ATOM   1551  H   LEU A  97     -22.856  18.777  -7.117  1.00  0.64           H  
ATOM   1552  HA  LEU A  97     -25.635  18.652  -6.685  1.00  0.64           H  
ATOM   1553 1HB  LEU A  97     -23.688  20.970  -6.810  1.00  0.64           H  
ATOM   1554 2HB  LEU A  97     -25.357  21.140  -6.285  1.00  0.64           H  
ATOM   1555  HG  LEU A  97     -23.343  19.396  -4.923  1.00  0.64           H  
ATOM   1556 1HD1 LEU A  97     -23.232  21.240  -3.302  1.00  0.64           H  
ATOM   1557 2HD1 LEU A  97     -22.686  21.724  -4.913  1.00  0.64           H  
ATOM   1558 3HD1 LEU A  97     -24.306  22.191  -4.355  1.00  0.64           H  
ATOM   1559 1HD2 LEU A  97     -24.973  19.424  -3.152  1.00  0.64           H  
ATOM   1560 2HD2 LEU A  97     -26.060  20.418  -4.155  1.00  0.64           H  
ATOM   1561 3HD2 LEU A  97     -25.612  18.782  -4.648  1.00  0.64           H  
ATOM   1562  N   GLN A  98     -24.756  20.286  -9.407  1.00  0.66           N  
ATOM   1563  CA  GLN A  98     -25.282  20.834 -10.644  1.00  0.66           C  
ATOM   1564  C   GLN A  98     -26.012  19.770 -11.468  1.00  0.66           C  
ATOM   1565  O   GLN A  98     -27.069  20.035 -12.048  1.00  0.66           O  
ATOM   1566  CB  GLN A  98     -24.134  21.433 -11.466  1.00  0.66           C  
ATOM   1567  CG  GLN A  98     -23.532  22.690 -10.856  1.00  0.66           C  
ATOM   1568  CD  GLN A  98     -22.273  23.163 -11.570  1.00  0.66           C  
ATOM   1569  OE1 GLN A  98     -21.652  22.400 -12.319  1.00  0.66           O  
ATOM   1570  NE2 GLN A  98     -21.879  24.422 -11.349  1.00  0.66           N  
ATOM   1571  H   GLN A  98     -23.744  20.271  -9.257  1.00  0.66           H  
ATOM   1572  HA  GLN A  98     -25.990  21.625 -10.394  1.00  0.66           H  
ATOM   1573 1HB  GLN A  98     -23.338  20.695 -11.568  1.00  0.66           H  
ATOM   1574 2HB  GLN A  98     -24.490  21.673 -12.465  1.00  0.66           H  
ATOM   1575 1HG  GLN A  98     -24.270  23.496 -10.887  1.00  0.66           H  
ATOM   1576 2HG  GLN A  98     -23.290  22.473  -9.834  1.00  0.66           H  
ATOM   1577 1HE2 GLN A  98     -21.058  24.768 -11.794  1.00  0.66           H  
ATOM   1578 2HE2 GLN A  98     -22.422  25.040 -10.730  1.00  0.66           H  
ATOM   1579  N   ARG A  99     -25.461  18.547 -11.487  1.00  0.68           N  
ATOM   1580  CA  ARG A  99     -26.016  17.451 -12.285  1.00  0.68           C  
ATOM   1581  C   ARG A  99     -27.215  16.736 -11.659  1.00  0.68           C  
ATOM   1582  O   ARG A  99     -28.097  16.257 -12.375  1.00  0.68           O  
ATOM   1583  CB  ARG A  99     -24.934  16.410 -12.531  1.00  0.68           C  
ATOM   1584  CG  ARG A  99     -23.800  16.848 -13.445  1.00  0.68           C  
ATOM   1585  CD  ARG A  99     -22.728  15.818 -13.509  1.00  0.68           C  
ATOM   1586  NE  ARG A  99     -22.046  15.692 -12.231  1.00  0.68           N  
ATOM   1587  CZ  ARG A  99     -21.142  14.731 -11.913  1.00  0.68           C  
ATOM   1588  NH1 ARG A  99     -20.801  13.806 -12.788  1.00  0.68           N  
ATOM   1589  NH2 ARG A  99     -20.598  14.722 -10.718  1.00  0.68           N  
ATOM   1590  H   ARG A  99     -24.587  18.393 -10.980  1.00  0.68           H  
ATOM   1591  HA  ARG A  99     -26.327  17.864 -13.243  1.00  0.68           H  
ATOM   1592 1HB  ARG A  99     -24.486  16.140 -11.570  1.00  0.68           H  
ATOM   1593 2HB  ARG A  99     -25.379  15.509 -12.946  1.00  0.68           H  
ATOM   1594 1HG  ARG A  99     -24.186  17.009 -14.450  1.00  0.68           H  
ATOM   1595 2HG  ARG A  99     -23.368  17.777 -13.070  1.00  0.68           H  
ATOM   1596 1HD  ARG A  99     -23.163  14.852 -13.760  1.00  0.68           H  
ATOM   1597 2HD  ARG A  99     -21.994  16.098 -14.261  1.00  0.68           H  
ATOM   1598  HE  ARG A  99     -22.275  16.390 -11.515  1.00  0.68           H  
ATOM   1599 1HH1 ARG A  99     -21.210  13.804 -13.710  1.00  0.68           H  
ATOM   1600 2HH1 ARG A  99     -20.121  13.098 -12.532  1.00  0.68           H  
ATOM   1601 1HH2 ARG A  99     -20.848  15.422 -10.041  1.00  0.68           H  
ATOM   1602 2HH2 ARG A  99     -19.914  14.016 -10.444  1.00  0.68           H  
ATOM   1603  N   HIS A 100     -27.272  16.696 -10.332  1.00  0.72           N  
ATOM   1604  CA  HIS A 100     -28.330  15.988  -9.610  1.00  0.72           C  
ATOM   1605  C   HIS A 100     -29.301  16.937  -8.906  1.00  0.72           C  
ATOM   1606  O   HIS A 100     -30.081  16.531  -8.037  1.00  0.72           O  
ATOM   1607  CB  HIS A 100     -27.685  15.011  -8.632  1.00  0.72           C  
ATOM   1608  CG  HIS A 100     -26.929  13.920  -9.320  1.00  0.72           C  
ATOM   1609  ND1 HIS A 100     -27.553  12.827  -9.890  1.00  0.72           N  
ATOM   1610  CD2 HIS A 100     -25.612  13.772  -9.573  1.00  0.72           C  
ATOM   1611  CE1 HIS A 100     -26.643  12.043 -10.441  1.00  0.72           C  
ATOM   1612  NE2 HIS A 100     -25.459  12.592 -10.263  1.00  0.72           N  
ATOM   1613  H   HIS A 100     -26.509  17.107  -9.792  1.00  0.72           H  
ATOM   1614  HA  HIS A 100     -28.912  15.401 -10.318  1.00  0.72           H  
ATOM   1615 1HB  HIS A 100     -26.981  15.549  -8.004  1.00  0.72           H  
ATOM   1616 2HB  HIS A 100     -28.440  14.566  -7.990  1.00  0.72           H  
ATOM   1617  HD2 HIS A 100     -24.824  14.461  -9.288  1.00  0.72           H  
ATOM   1618  HE1 HIS A 100     -26.840  11.107 -10.960  1.00  0.72           H  
ATOM   1619  HE2 HIS A 100     -24.581  12.216 -10.585  1.00  0.72           H  
ATOM   1620  N   ARG A 101     -29.298  18.184  -9.343  1.00  0.77           N  
ATOM   1621  CA  ARG A 101     -30.142  19.251  -8.814  1.00  0.77           C  
ATOM   1622  C   ARG A 101     -31.616  18.874  -8.677  1.00  0.77           C  
ATOM   1623  O   ARG A 101     -32.286  19.271  -7.728  1.00  0.77           O  
ATOM   1624  CB  ARG A 101     -29.998  20.462  -9.715  1.00  0.77           C  
ATOM   1625  CG  ARG A 101     -30.764  21.684  -9.309  1.00  0.77           C  
ATOM   1626  CD  ARG A 101     -30.343  22.827 -10.142  1.00  0.77           C  
ATOM   1627  NE  ARG A 101     -30.960  24.079  -9.753  1.00  0.77           N  
ATOM   1628  CZ  ARG A 101     -30.584  25.274 -10.258  1.00  0.77           C  
ATOM   1629  NH1 ARG A 101     -29.638  25.348 -11.145  1.00  0.77           N  
ATOM   1630  NH2 ARG A 101     -31.135  26.401  -9.886  1.00  0.77           N  
ATOM   1631  H   ARG A 101     -28.634  18.426 -10.070  1.00  0.77           H  
ATOM   1632  HA  ARG A 101     -29.761  19.514  -7.828  1.00  0.77           H  
ATOM   1633 1HB  ARG A 101     -28.944  20.744  -9.765  1.00  0.77           H  
ATOM   1634 2HB  ARG A 101     -30.306  20.199 -10.725  1.00  0.77           H  
ATOM   1635 1HG  ARG A 101     -31.828  21.511  -9.476  1.00  0.77           H  
ATOM   1636 2HG  ARG A 101     -30.601  21.899  -8.280  1.00  0.77           H  
ATOM   1637 1HD  ARG A 101     -29.260  22.944 -10.060  1.00  0.77           H  
ATOM   1638 2HD  ARG A 101     -30.603  22.628 -11.179  1.00  0.77           H  
ATOM   1639  HE  ARG A 101     -31.695  24.060  -9.059  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 101     -29.164  24.520 -11.470  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 101     -29.379  26.290 -11.483  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 101     -31.872  26.419  -9.198  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 101     -30.774  27.267 -10.323  1.00  0.77           H  
ATOM   1644  N   ALA A 102     -32.119  18.080  -9.620  1.00  0.82           N  
ATOM   1645  CA  ALA A 102     -33.523  17.678  -9.664  1.00  0.82           C  
ATOM   1646  C   ALA A 102     -33.859  16.536  -8.698  1.00  0.82           C  
ATOM   1647  O   ALA A 102     -35.014  16.102  -8.634  1.00  0.82           O  
ATOM   1648  CB  ALA A 102     -33.883  17.245 -11.073  1.00  0.82           C  
ATOM   1649  H   ALA A 102     -31.502  17.764 -10.353  1.00  0.82           H  
ATOM   1650  HA  ALA A 102     -34.125  18.543  -9.386  1.00  0.82           H  
ATOM   1651 1HB  ALA A 102     -34.937  16.984 -11.113  1.00  0.82           H  
ATOM   1652 2HB  ALA A 102     -33.685  18.062 -11.766  1.00  0.82           H  
ATOM   1653 3HB  ALA A 102     -33.282  16.379 -11.350  1.00  0.82           H  
ATOM   1654  N   ARG A 103     -32.859  16.007  -7.991  1.00  0.86           N  
ATOM   1655  CA  ARG A 103     -33.085  14.901  -7.067  1.00  0.86           C  
ATOM   1656  C   ARG A 103     -32.586  15.196  -5.646  1.00  0.86           C  
ATOM   1657  O   ARG A 103     -32.998  14.544  -4.684  1.00  0.86           O  
ATOM   1658  CB  ARG A 103     -32.413  13.650  -7.596  1.00  0.86           C  
ATOM   1659  CG  ARG A 103     -32.991  13.146  -8.919  1.00  0.86           C  
ATOM   1660  CD  ARG A 103     -34.382  12.630  -8.752  1.00  0.86           C  
ATOM   1661  NE  ARG A 103     -34.943  12.158 -10.007  1.00  0.86           N  
ATOM   1662  CZ  ARG A 103     -35.649  12.912 -10.886  1.00  0.86           C  
ATOM   1663  NH1 ARG A 103     -35.901  14.186 -10.653  1.00  0.86           N  
ATOM   1664  NH2 ARG A 103     -36.099  12.357 -12.000  1.00  0.86           N  
ATOM   1665  H   ARG A 103     -31.920  16.377  -8.087  1.00  0.86           H  
ATOM   1666  HA  ARG A 103     -34.156  14.714  -7.015  1.00  0.86           H  
ATOM   1667 1HB  ARG A 103     -31.348  13.851  -7.747  1.00  0.86           H  
ATOM   1668 2HB  ARG A 103     -32.497  12.852  -6.862  1.00  0.86           H  
ATOM   1669 1HG  ARG A 103     -33.006  13.949  -9.650  1.00  0.86           H  
ATOM   1670 2HG  ARG A 103     -32.368  12.334  -9.292  1.00  0.86           H  
ATOM   1671 1HD  ARG A 103     -34.379  11.800  -8.047  1.00  0.86           H  
ATOM   1672 2HD  ARG A 103     -35.023  13.426  -8.371  1.00  0.86           H  
ATOM   1673  HE  ARG A 103     -34.788  11.189 -10.247  1.00  0.86           H  
ATOM   1674 1HH1 ARG A 103     -35.569  14.656  -9.797  1.00  0.86           H  
ATOM   1675 2HH1 ARG A 103     -36.431  14.719 -11.322  1.00  0.86           H  
ATOM   1676 1HH2 ARG A 103     -35.913  11.381 -12.190  1.00  0.86           H  
ATOM   1677 2HH2 ARG A 103     -36.625  12.908 -12.661  1.00  0.86           H  
ATOM   1678  N   LEU A 104     -31.713  16.184  -5.505  1.00  0.89           N  
ATOM   1679  CA  LEU A 104     -31.118  16.509  -4.210  1.00  0.89           C  
ATOM   1680  C   LEU A 104     -31.923  17.508  -3.388  1.00  0.89           C  
ATOM   1681  O   LEU A 104     -31.794  18.720  -3.567  1.00  0.89           O  
ATOM   1682  CB  LEU A 104     -29.733  17.082  -4.433  1.00  0.89           C  
ATOM   1683  CG  LEU A 104     -28.760  16.163  -5.089  1.00  0.89           C  
ATOM   1684  CD1 LEU A 104     -27.534  16.924  -5.362  1.00  0.89           C  
ATOM   1685  CD2 LEU A 104     -28.487  14.992  -4.187  1.00  0.89           C  
ATOM   1686  H   LEU A 104     -31.394  16.677  -6.336  1.00  0.89           H  
ATOM   1687  HA  LEU A 104     -31.032  15.587  -3.636  1.00  0.89           H  
ATOM   1688 1HB  LEU A 104     -29.828  17.943  -5.082  1.00  0.89           H  
ATOM   1689 2HB  LEU A 104     -29.321  17.399  -3.475  1.00  0.89           H  
ATOM   1690  HG  LEU A 104     -29.159  15.803  -6.009  1.00  0.89           H  
ATOM   1691 1HD1 LEU A 104     -26.809  16.300  -5.845  1.00  0.89           H  
ATOM   1692 2HD1 LEU A 104     -27.773  17.770  -6.013  1.00  0.89           H  
ATOM   1693 3HD1 LEU A 104     -27.151  17.274  -4.419  1.00  0.89           H  
ATOM   1694 1HD2 LEU A 104     -27.774  14.321  -4.661  1.00  0.89           H  
ATOM   1695 2HD2 LEU A 104     -28.076  15.350  -3.245  1.00  0.89           H  
ATOM   1696 3HD2 LEU A 104     -29.415  14.455  -3.999  1.00  0.89           H  
ATOM   1697  N   ASP A 105     -32.751  16.993  -2.482  1.00  0.89           N  
ATOM   1698  CA  ASP A 105     -33.600  17.852  -1.662  1.00  0.89           C  
ATOM   1699  C   ASP A 105     -32.847  18.392  -0.451  1.00  0.89           C  
ATOM   1700  O   ASP A 105     -31.708  17.990  -0.206  1.00  0.89           O  
ATOM   1701  CB  ASP A 105     -34.838  17.066  -1.210  1.00  0.89           C  
ATOM   1702  CG  ASP A 105     -34.539  15.889  -0.251  1.00  0.89           C  
ATOM   1703  OD1 ASP A 105     -33.446  15.823   0.303  1.00  0.89           O  
ATOM   1704  OD2 ASP A 105     -35.416  15.076  -0.067  1.00  0.89           O  
ATOM   1705  H   ASP A 105     -32.810  15.984  -2.393  1.00  0.89           H  
ATOM   1706  HA  ASP A 105     -33.925  18.698  -2.268  1.00  0.89           H  
ATOM   1707 1HB  ASP A 105     -35.538  17.741  -0.721  1.00  0.89           H  
ATOM   1708 2HB  ASP A 105     -35.343  16.665  -2.091  1.00  0.89           H  
ATOM   1709  N   ALA A 106     -33.515  19.215   0.370  1.00  0.87           N  
ATOM   1710  CA  ALA A 106     -32.858  19.817   1.531  1.00  0.87           C  
ATOM   1711  C   ALA A 106     -32.316  18.788   2.508  1.00  0.87           C  
ATOM   1712  O   ALA A 106     -31.259  18.999   3.097  1.00  0.87           O  
ATOM   1713  CB  ALA A 106     -33.821  20.734   2.266  1.00  0.87           C  
ATOM   1714  H   ALA A 106     -34.465  19.475   0.149  1.00  0.87           H  
ATOM   1715  HA  ALA A 106     -32.020  20.404   1.166  1.00  0.87           H  
ATOM   1716 1HB  ALA A 106     -33.308  21.201   3.106  1.00  0.87           H  
ATOM   1717 2HB  ALA A 106     -34.185  21.507   1.587  1.00  0.87           H  
ATOM   1718 3HB  ALA A 106     -34.662  20.151   2.638  1.00  0.87           H  
ATOM   1719  N   SER A 107     -33.014  17.670   2.693  1.00  0.83           N  
ATOM   1720  CA  SER A 107     -32.540  16.684   3.651  1.00  0.83           C  
ATOM   1721  C   SER A 107     -31.211  16.089   3.193  1.00  0.83           C  
ATOM   1722  O   SER A 107     -30.276  15.937   3.986  1.00  0.83           O  
ATOM   1723  CB  SER A 107     -33.578  15.596   3.832  1.00  0.83           C  
ATOM   1724  OG  SER A 107     -34.739  16.104   4.442  1.00  0.83           O  
ATOM   1725  H   SER A 107     -33.855  17.492   2.156  1.00  0.83           H  
ATOM   1726  HA  SER A 107     -32.383  17.181   4.607  1.00  0.83           H  
ATOM   1727 1HB  SER A 107     -33.833  15.177   2.854  1.00  0.83           H  
ATOM   1728 2HB  SER A 107     -33.169  14.793   4.432  1.00  0.83           H  
ATOM   1729  HG  SER A 107     -35.325  15.350   4.557  1.00  0.83           H  
ATOM   1730  N   ARG A 108     -31.103  15.800   1.900  1.00  0.78           N  
ATOM   1731  CA  ARG A 108     -29.875  15.215   1.386  1.00  0.78           C  
ATOM   1732  C   ARG A 108     -28.749  16.238   1.436  1.00  0.78           C  
ATOM   1733  O   ARG A 108     -27.600  15.904   1.751  1.00  0.78           O  
ATOM   1734  CB  ARG A 108     -30.067  14.693  -0.023  1.00  0.78           C  
ATOM   1735  CG  ARG A 108     -28.857  13.976  -0.573  1.00  0.78           C  
ATOM   1736  CD  ARG A 108     -28.491  12.806   0.294  1.00  0.78           C  
ATOM   1737  NE  ARG A 108     -29.568  11.821   0.381  1.00  0.78           N  
ATOM   1738  CZ  ARG A 108     -29.747  10.772  -0.457  1.00  0.78           C  
ATOM   1739  NH1 ARG A 108     -28.901  10.527  -1.429  1.00  0.78           N  
ATOM   1740  NH2 ARG A 108     -30.791   9.977  -0.288  1.00  0.78           N  
ATOM   1741  H   ARG A 108     -31.906  15.952   1.273  1.00  0.78           H  
ATOM   1742  HA  ARG A 108     -29.605  14.374   2.022  1.00  0.78           H  
ATOM   1743 1HB  ARG A 108     -30.916  14.011  -0.047  1.00  0.78           H  
ATOM   1744 2HB  ARG A 108     -30.303  15.531  -0.690  1.00  0.78           H  
ATOM   1745 1HG  ARG A 108     -29.060  13.614  -1.577  1.00  0.78           H  
ATOM   1746 2HG  ARG A 108     -28.028  14.670  -0.593  1.00  0.78           H  
ATOM   1747 1HD  ARG A 108     -27.620  12.319  -0.106  1.00  0.78           H  
ATOM   1748 2HD  ARG A 108     -28.269  13.162   1.294  1.00  0.78           H  
ATOM   1749  HE  ARG A 108     -30.255  11.954   1.107  1.00  0.78           H  
ATOM   1750 1HH1 ARG A 108     -28.064  11.106  -1.555  1.00  0.78           H  
ATOM   1751 2HH1 ARG A 108     -29.061   9.723  -2.060  1.00  0.78           H  
ATOM   1752 1HH2 ARG A 108     -31.448  10.156   0.458  1.00  0.78           H  
ATOM   1753 2HH2 ARG A 108     -30.933   9.189  -0.907  1.00  0.78           H  
ATOM   1754  N   LEU A 109     -29.078  17.497   1.152  1.00  0.74           N  
ATOM   1755  CA  LEU A 109     -28.066  18.531   1.183  1.00  0.74           C  
ATOM   1756  C   LEU A 109     -27.552  18.679   2.621  1.00  0.74           C  
ATOM   1757  O   LEU A 109     -26.340  18.796   2.850  1.00  0.74           O  
ATOM   1758  CB  LEU A 109     -28.662  19.847   0.694  1.00  0.74           C  
ATOM   1759  CG  LEU A 109     -29.099  19.894  -0.810  1.00  0.74           C  
ATOM   1760  CD1 LEU A 109     -29.730  21.224  -1.054  1.00  0.74           C  
ATOM   1761  CD2 LEU A 109     -27.954  19.638  -1.759  1.00  0.74           C  
ATOM   1762  H   LEU A 109     -30.038  17.726   0.883  1.00  0.74           H  
ATOM   1763  HA  LEU A 109     -27.242  18.242   0.537  1.00  0.74           H  
ATOM   1764 1HB  LEU A 109     -29.551  20.046   1.287  1.00  0.74           H  
ATOM   1765 2HB  LEU A 109     -27.976  20.634   0.880  1.00  0.74           H  
ATOM   1766  HG  LEU A 109     -29.833  19.137  -0.981  1.00  0.74           H  
ATOM   1767 1HD1 LEU A 109     -30.076  21.280  -2.069  1.00  0.74           H  
ATOM   1768 2HD1 LEU A 109     -30.567  21.364  -0.384  1.00  0.74           H  
ATOM   1769 3HD1 LEU A 109     -28.990  21.993  -0.877  1.00  0.74           H  
ATOM   1770 1HD2 LEU A 109     -28.323  19.670  -2.782  1.00  0.74           H  
ATOM   1771 2HD2 LEU A 109     -27.225  20.395  -1.638  1.00  0.74           H  
ATOM   1772 3HD2 LEU A 109     -27.518  18.660  -1.561  1.00  0.74           H  
ATOM   1773  N   LEU A 110     -28.460  18.579   3.602  1.00  0.71           N  
ATOM   1774  CA  LEU A 110     -28.060  18.645   5.001  1.00  0.71           C  
ATOM   1775  C   LEU A 110     -27.160  17.474   5.368  1.00  0.71           C  
ATOM   1776  O   LEU A 110     -26.214  17.650   6.139  1.00  0.71           O  
ATOM   1777  CB  LEU A 110     -29.276  18.725   5.925  1.00  0.71           C  
ATOM   1778  CG  LEU A 110     -30.017  20.052   5.873  1.00  0.71           C  
ATOM   1779  CD1 LEU A 110     -31.301  19.955   6.686  1.00  0.71           C  
ATOM   1780  CD2 LEU A 110     -29.084  21.140   6.403  1.00  0.71           C  
ATOM   1781  H   LEU A 110     -29.451  18.496   3.376  1.00  0.71           H  
ATOM   1782  HA  LEU A 110     -27.493  19.562   5.142  1.00  0.71           H  
ATOM   1783 1HB  LEU A 110     -29.976  17.938   5.647  1.00  0.71           H  
ATOM   1784 2HB  LEU A 110     -28.953  18.555   6.952  1.00  0.71           H  
ATOM   1785  HG  LEU A 110     -30.282  20.279   4.858  1.00  0.71           H  
ATOM   1786 1HD1 LEU A 110     -31.834  20.905   6.648  1.00  0.71           H  
ATOM   1787 2HD1 LEU A 110     -31.934  19.168   6.271  1.00  0.71           H  
ATOM   1788 3HD1 LEU A 110     -31.057  19.713   7.715  1.00  0.71           H  
ATOM   1789 1HD2 LEU A 110     -29.581  22.082   6.359  1.00  0.71           H  
ATOM   1790 2HD2 LEU A 110     -28.813  20.915   7.436  1.00  0.71           H  
ATOM   1791 3HD2 LEU A 110     -28.183  21.179   5.790  1.00  0.71           H  
ATOM   1792  N   LEU A 111     -27.403  16.289   4.809  1.00  0.68           N  
ATOM   1793  CA  LEU A 111     -26.501  15.185   5.096  1.00  0.68           C  
ATOM   1794  C   LEU A 111     -25.099  15.502   4.580  1.00  0.68           C  
ATOM   1795  O   LEU A 111     -24.108  15.242   5.265  1.00  0.68           O  
ATOM   1796  CB  LEU A 111     -27.016  13.871   4.497  1.00  0.68           C  
ATOM   1797  CG  LEU A 111     -28.258  13.300   5.185  1.00  0.68           C  
ATOM   1798  CD1 LEU A 111     -28.775  12.086   4.416  1.00  0.68           C  
ATOM   1799  CD2 LEU A 111     -27.888  12.928   6.624  1.00  0.68           C  
ATOM   1800  H   LEU A 111     -28.222  16.159   4.211  1.00  0.68           H  
ATOM   1801  HA  LEU A 111     -26.447  15.062   6.178  1.00  0.68           H  
ATOM   1802 1HB  LEU A 111     -27.258  14.040   3.453  1.00  0.68           H  
ATOM   1803 2HB  LEU A 111     -26.223  13.126   4.550  1.00  0.68           H  
ATOM   1804  HG  LEU A 111     -29.042  14.051   5.196  1.00  0.68           H  
ATOM   1805 1HD1 LEU A 111     -29.658  11.693   4.916  1.00  0.68           H  
ATOM   1806 2HD1 LEU A 111     -29.034  12.378   3.409  1.00  0.68           H  
ATOM   1807 3HD1 LEU A 111     -28.002  11.318   4.385  1.00  0.68           H  
ATOM   1808 1HD2 LEU A 111     -28.749  12.529   7.134  1.00  0.68           H  
ATOM   1809 2HD2 LEU A 111     -27.100  12.177   6.613  1.00  0.68           H  
ATOM   1810 3HD2 LEU A 111     -27.537  13.816   7.151  1.00  0.68           H  
ATOM   1811  N   TYR A 112     -24.998  16.133   3.405  1.00  0.66           N  
ATOM   1812  CA  TYR A 112     -23.670  16.465   2.891  1.00  0.66           C  
ATOM   1813  C   TYR A 112     -22.990  17.442   3.850  1.00  0.66           C  
ATOM   1814  O   TYR A 112     -21.810  17.299   4.176  1.00  0.66           O  
ATOM   1815  CB  TYR A 112     -23.752  17.116   1.508  1.00  0.66           C  
ATOM   1816  CG  TYR A 112     -24.306  16.236   0.449  1.00  0.66           C  
ATOM   1817  CD1 TYR A 112     -24.887  16.805  -0.674  1.00  0.66           C  
ATOM   1818  CD2 TYR A 112     -24.269  14.863   0.599  1.00  0.66           C  
ATOM   1819  CE1 TYR A 112     -25.427  16.017  -1.636  1.00  0.66           C  
ATOM   1820  CE2 TYR A 112     -24.811  14.070  -0.372  1.00  0.66           C  
ATOM   1821  CZ  TYR A 112     -25.389  14.640  -1.481  1.00  0.66           C  
ATOM   1822  OH  TYR A 112     -25.949  13.847  -2.433  1.00  0.66           O  
ATOM   1823  H   TYR A 112     -25.841  16.331   2.860  1.00  0.66           H  
ATOM   1824  HA  TYR A 112     -23.071  15.553   2.843  1.00  0.66           H  
ATOM   1825 1HB  TYR A 112     -24.367  18.010   1.560  1.00  0.66           H  
ATOM   1826 2HB  TYR A 112     -22.755  17.430   1.200  1.00  0.66           H  
ATOM   1827  HD1 TYR A 112     -24.916  17.877  -0.782  1.00  0.66           H  
ATOM   1828  HD2 TYR A 112     -23.817  14.417   1.492  1.00  0.66           H  
ATOM   1829  HE1 TYR A 112     -25.887  16.462  -2.512  1.00  0.66           H  
ATOM   1830  HE2 TYR A 112     -24.787  12.992  -0.260  1.00  0.66           H  
ATOM   1831  HH  TYR A 112     -25.945  12.926  -2.134  1.00  0.66           H  
ATOM   1832  N   SER A 113     -23.769  18.411   4.345  1.00  0.65           N  
ATOM   1833  CA  SER A 113     -23.271  19.440   5.252  1.00  0.65           C  
ATOM   1834  C   SER A 113     -22.777  18.843   6.560  1.00  0.65           C  
ATOM   1835  O   SER A 113     -21.734  19.243   7.084  1.00  0.65           O  
ATOM   1836  CB  SER A 113     -24.370  20.416   5.542  1.00  0.65           C  
ATOM   1837  OG  SER A 113     -24.746  21.077   4.401  1.00  0.65           O  
ATOM   1838  H   SER A 113     -24.742  18.455   4.030  1.00  0.65           H  
ATOM   1839  HA  SER A 113     -22.443  19.956   4.768  1.00  0.65           H  
ATOM   1840 1HB  SER A 113     -25.216  19.898   5.956  1.00  0.65           H  
ATOM   1841 2HB  SER A 113     -24.048  21.116   6.279  1.00  0.65           H  
ATOM   1842  HG  SER A 113     -25.119  20.387   3.816  1.00  0.65           H  
ATOM   1843  N   SER A 114     -23.525  17.865   7.080  1.00  0.64           N  
ATOM   1844  CA  SER A 114     -23.167  17.189   8.317  1.00  0.64           C  
ATOM   1845  C   SER A 114     -21.829  16.498   8.162  1.00  0.64           C  
ATOM   1846  O   SER A 114     -20.951  16.615   9.021  1.00  0.64           O  
ATOM   1847  CB  SER A 114     -24.228  16.171   8.693  1.00  0.64           C  
ATOM   1848  OG  SER A 114     -23.859  15.482   9.861  1.00  0.64           O  
ATOM   1849  H   SER A 114     -24.388  17.603   6.605  1.00  0.64           H  
ATOM   1850  HA  SER A 114     -23.091  17.927   9.113  1.00  0.64           H  
ATOM   1851 1HB  SER A 114     -25.171  16.694   8.864  1.00  0.64           H  
ATOM   1852 2HB  SER A 114     -24.386  15.468   7.878  1.00  0.64           H  
ATOM   1853  HG  SER A 114     -24.702  15.317  10.357  1.00  0.64           H  
ATOM   1854  N   GLN A 115     -21.665  15.791   7.052  1.00  0.63           N  
ATOM   1855  CA  GLN A 115     -20.448  15.051   6.772  1.00  0.63           C  
ATOM   1856  C   GLN A 115     -19.272  16.007   6.631  1.00  0.63           C  
ATOM   1857  O   GLN A 115     -18.193  15.763   7.184  1.00  0.63           O  
ATOM   1858  CB  GLN A 115     -20.694  14.241   5.521  1.00  0.63           C  
ATOM   1859  CG  GLN A 115     -21.710  13.165   5.772  1.00  0.63           C  
ATOM   1860  CD  GLN A 115     -22.166  12.521   4.551  1.00  0.63           C  
ATOM   1861  OE1 GLN A 115     -21.917  13.023   3.450  1.00  0.63           O  
ATOM   1862  NE2 GLN A 115     -22.856  11.398   4.705  1.00  0.63           N  
ATOM   1863  H   GLN A 115     -22.438  15.739   6.382  1.00  0.63           H  
ATOM   1864  HA  GLN A 115     -20.248  14.376   7.605  1.00  0.63           H  
ATOM   1865 1HB  GLN A 115     -21.099  14.894   4.764  1.00  0.63           H  
ATOM   1866 2HB  GLN A 115     -19.768  13.811   5.143  1.00  0.63           H  
ATOM   1867 1HG  GLN A 115     -21.292  12.419   6.405  1.00  0.63           H  
ATOM   1868 2HG  GLN A 115     -22.569  13.611   6.264  1.00  0.63           H  
ATOM   1869 1HE2 GLN A 115     -23.217  10.888   3.894  1.00  0.63           H  
ATOM   1870 2HE2 GLN A 115     -23.030  11.039   5.618  1.00  0.63           H  
ATOM   1871  N   ILE A 116     -19.502  17.161   5.988  1.00  0.62           N  
ATOM   1872  CA  ILE A 116     -18.445  18.149   5.872  1.00  0.62           C  
ATOM   1873  C   ILE A 116     -18.075  18.625   7.266  1.00  0.62           C  
ATOM   1874  O   ILE A 116     -16.896  18.653   7.604  1.00  0.62           O  
ATOM   1875  CB  ILE A 116     -18.857  19.356   5.002  1.00  0.62           C  
ATOM   1876  CG1 ILE A 116     -19.020  18.928   3.559  1.00  0.62           C  
ATOM   1877  CG2 ILE A 116     -17.806  20.475   5.123  1.00  0.62           C  
ATOM   1878  CD1 ILE A 116     -19.703  19.961   2.707  1.00  0.62           C  
ATOM   1879  H   ILE A 116     -20.404  17.321   5.537  1.00  0.62           H  
ATOM   1880  HA  ILE A 116     -17.573  17.680   5.421  1.00  0.62           H  
ATOM   1881  HB  ILE A 116     -19.821  19.722   5.341  1.00  0.62           H  
ATOM   1882 1HG1 ILE A 116     -18.044  18.720   3.141  1.00  0.62           H  
ATOM   1883 2HG1 ILE A 116     -19.598  18.025   3.535  1.00  0.62           H  
ATOM   1884 1HG2 ILE A 116     -18.111  21.323   4.517  1.00  0.62           H  
ATOM   1885 2HG2 ILE A 116     -17.725  20.785   6.165  1.00  0.62           H  
ATOM   1886 3HG2 ILE A 116     -16.838  20.108   4.776  1.00  0.62           H  
ATOM   1887 1HD1 ILE A 116     -19.799  19.595   1.688  1.00  0.62           H  
ATOM   1888 2HD1 ILE A 116     -20.695  20.163   3.106  1.00  0.62           H  
ATOM   1889 3HD1 ILE A 116     -19.115  20.870   2.715  1.00  0.62           H  
ATOM   1890  N   CYS A 117     -19.067  18.946   8.104  1.00  0.62           N  
ATOM   1891  CA  CYS A 117     -18.769  19.401   9.456  1.00  0.62           C  
ATOM   1892  C   CYS A 117     -18.021  18.387  10.288  1.00  0.62           C  
ATOM   1893  O   CYS A 117     -17.119  18.770  11.024  1.00  0.62           O  
ATOM   1894  CB  CYS A 117     -20.021  19.805  10.207  1.00  0.62           C  
ATOM   1895  SG  CYS A 117     -20.676  21.305   9.654  1.00  0.62           S  
ATOM   1896  H   CYS A 117     -20.035  18.900   7.787  1.00  0.62           H  
ATOM   1897  HA  CYS A 117     -18.149  20.288   9.367  1.00  0.62           H  
ATOM   1898 1HB  CYS A 117     -20.785  19.037  10.088  1.00  0.62           H  
ATOM   1899 2HB  CYS A 117     -19.800  19.896  11.274  1.00  0.62           H  
ATOM   1900  HG  CYS A 117     -20.981  20.860   8.428  1.00  0.62           H  
ATOM   1901  N   LYS A 118     -18.360  17.104  10.177  1.00  0.62           N  
ATOM   1902  CA  LYS A 118     -17.644  16.083  10.937  1.00  0.62           C  
ATOM   1903  C   LYS A 118     -16.192  16.004  10.458  1.00  0.62           C  
ATOM   1904  O   LYS A 118     -15.253  15.873  11.254  1.00  0.62           O  
ATOM   1905  CB  LYS A 118     -18.389  14.756  10.840  1.00  0.62           C  
ATOM   1906  CG  LYS A 118     -19.702  14.812  11.635  1.00  0.62           C  
ATOM   1907  CD  LYS A 118     -20.561  13.562  11.566  1.00  0.62           C  
ATOM   1908  CE  LYS A 118     -21.863  13.827  12.376  1.00  0.62           C  
ATOM   1909  NZ  LYS A 118     -22.846  12.711  12.332  1.00  0.62           N  
ATOM   1910  H   LYS A 118     -19.140  16.840   9.573  1.00  0.62           H  
ATOM   1911  HA  LYS A 118     -17.630  16.380  11.985  1.00  0.62           H  
ATOM   1912 1HB  LYS A 118     -18.622  14.539   9.792  1.00  0.62           H  
ATOM   1913 2HB  LYS A 118     -17.772  13.951  11.228  1.00  0.62           H  
ATOM   1914 1HG  LYS A 118     -19.463  15.006  12.681  1.00  0.62           H  
ATOM   1915 2HG  LYS A 118     -20.294  15.648  11.268  1.00  0.62           H  
ATOM   1916 1HD  LYS A 118     -20.810  13.346  10.522  1.00  0.62           H  
ATOM   1917 2HD  LYS A 118     -20.025  12.711  11.985  1.00  0.62           H  
ATOM   1918 1HE  LYS A 118     -21.597  14.015  13.413  1.00  0.62           H  
ATOM   1919 2HE  LYS A 118     -22.341  14.720  11.967  1.00  0.62           H  
ATOM   1920 1HZ  LYS A 118     -23.684  13.002  12.878  1.00  0.62           H  
ATOM   1921 2HZ  LYS A 118     -23.120  12.547  11.376  1.00  0.62           H  
ATOM   1922 3HZ  LYS A 118     -22.447  11.876  12.720  1.00  0.62           H  
ATOM   1923  N   GLY A 119     -15.989  16.150   9.155  1.00  0.63           N  
ATOM   1924  CA  GLY A 119     -14.644  16.188   8.613  1.00  0.63           C  
ATOM   1925  C   GLY A 119     -13.910  17.409   9.170  1.00  0.63           C  
ATOM   1926  O   GLY A 119     -12.772  17.308   9.635  1.00  0.63           O  
ATOM   1927  H   GLY A 119     -16.784  16.226   8.517  1.00  0.63           H  
ATOM   1928 1HA  GLY A 119     -14.109  15.278   8.882  1.00  0.63           H  
ATOM   1929 2HA  GLY A 119     -14.700  16.232   7.528  1.00  0.63           H  
ATOM   1930  N   MET A 120     -14.576  18.565   9.154  1.00  0.65           N  
ATOM   1931  CA  MET A 120     -13.966  19.794   9.629  1.00  0.65           C  
ATOM   1932  C   MET A 120     -13.742  19.764  11.154  1.00  0.65           C  
ATOM   1933  O   MET A 120     -12.772  20.354  11.641  1.00  0.65           O  
ATOM   1934  CB  MET A 120     -14.828  20.988   9.242  1.00  0.65           C  
ATOM   1935  CG  MET A 120     -14.964  21.286   7.721  1.00  0.65           C  
ATOM   1936  SD  MET A 120     -13.446  21.472   6.878  1.00  0.65           S  
ATOM   1937  CE  MET A 120     -12.895  22.839   7.713  1.00  0.65           C  
ATOM   1938  H   MET A 120     -15.517  18.590   8.767  1.00  0.65           H  
ATOM   1939  HA  MET A 120     -12.998  19.898   9.153  1.00  0.65           H  
ATOM   1940 1HB  MET A 120     -15.822  20.838   9.639  1.00  0.65           H  
ATOM   1941 2HB  MET A 120     -14.413  21.865   9.702  1.00  0.65           H  
ATOM   1942 1HG  MET A 120     -15.492  20.491   7.252  1.00  0.65           H  
ATOM   1943 2HG  MET A 120     -15.545  22.195   7.578  1.00  0.65           H  
ATOM   1944 1HE  MET A 120     -11.940  23.137   7.325  1.00  0.65           H  
ATOM   1945 2HE  MET A 120     -13.607  23.624   7.577  1.00  0.65           H  
ATOM   1946 3HE  MET A 120     -12.799  22.615   8.776  1.00  0.65           H  
ATOM   1947  N   GLU A 121     -14.599  19.054  11.914  1.00  0.68           N  
ATOM   1948  CA  GLU A 121     -14.429  18.918  13.365  1.00  0.68           C  
ATOM   1949  C   GLU A 121     -13.122  18.201  13.639  1.00  0.68           C  
ATOM   1950  O   GLU A 121     -12.333  18.617  14.494  1.00  0.68           O  
ATOM   1951  CB  GLU A 121     -15.580  18.144  14.035  1.00  0.68           C  
ATOM   1952  CG  GLU A 121     -15.414  18.015  15.557  1.00  0.68           C  
ATOM   1953  CD  GLU A 121     -16.546  17.296  16.280  1.00  0.68           C  
ATOM   1954  OE1 GLU A 121     -17.080  16.339  15.772  1.00  0.68           O  
ATOM   1955  OE2 GLU A 121     -16.859  17.726  17.366  1.00  0.68           O  
ATOM   1956  H   GLU A 121     -15.401  18.616  11.474  1.00  0.68           H  
ATOM   1957  HA  GLU A 121     -14.376  19.914  13.807  1.00  0.68           H  
ATOM   1958 1HB  GLU A 121     -16.527  18.653  13.832  1.00  0.68           H  
ATOM   1959 2HB  GLU A 121     -15.645  17.146  13.607  1.00  0.68           H  
ATOM   1960 1HG  GLU A 121     -14.482  17.483  15.755  1.00  0.68           H  
ATOM   1961 2HG  GLU A 121     -15.312  19.017  15.964  1.00  0.68           H  
ATOM   1962  N   TYR A 122     -12.896  17.118  12.893  1.00  0.72           N  
ATOM   1963  CA  TYR A 122     -11.671  16.340  12.996  1.00  0.72           C  
ATOM   1964  C   TYR A 122     -10.478  17.251  12.740  1.00  0.72           C  
ATOM   1965  O   TYR A 122      -9.533  17.307  13.537  1.00  0.72           O  
ATOM   1966  CB  TYR A 122     -11.685  15.206  11.976  1.00  0.72           C  
ATOM   1967  CG  TYR A 122     -10.456  14.329  11.934  1.00  0.72           C  
ATOM   1968  CD1 TYR A 122     -10.397  13.161  12.671  1.00  0.72           C  
ATOM   1969  CD2 TYR A 122      -9.387  14.695  11.146  1.00  0.72           C  
ATOM   1970  CE1 TYR A 122      -9.277  12.355  12.588  1.00  0.72           C  
ATOM   1971  CE2 TYR A 122      -8.288  13.903  11.065  1.00  0.72           C  
ATOM   1972  CZ  TYR A 122      -8.223  12.729  11.771  1.00  0.72           C  
ATOM   1973  OH  TYR A 122      -7.111  11.907  11.669  1.00  0.72           O  
ATOM   1974  H   TYR A 122     -13.615  16.818  12.229  1.00  0.72           H  
ATOM   1975  HA  TYR A 122     -11.591  15.936  14.004  1.00  0.72           H  
ATOM   1976 1HB  TYR A 122     -12.554  14.573  12.161  1.00  0.72           H  
ATOM   1977 2HB  TYR A 122     -11.808  15.618  10.995  1.00  0.72           H  
ATOM   1978  HD1 TYR A 122     -11.237  12.868  13.299  1.00  0.72           H  
ATOM   1979  HD2 TYR A 122      -9.429  15.617  10.574  1.00  0.72           H  
ATOM   1980  HE1 TYR A 122      -9.231  11.423  13.152  1.00  0.72           H  
ATOM   1981  HE2 TYR A 122      -7.484  14.200  10.436  1.00  0.72           H  
ATOM   1982  HH  TYR A 122      -7.358  11.010  11.957  1.00  0.72           H  
ATOM   1983  N   LEU A 123     -10.539  18.003  11.636  1.00  0.76           N  
ATOM   1984  CA  LEU A 123      -9.420  18.854  11.287  1.00  0.76           C  
ATOM   1985  C   LEU A 123      -9.188  19.891  12.382  1.00  0.76           C  
ATOM   1986  O   LEU A 123      -8.053  20.092  12.829  1.00  0.76           O  
ATOM   1987  CB  LEU A 123      -9.725  19.583   9.962  1.00  0.76           C  
ATOM   1988  CG  LEU A 123      -9.808  18.688   8.727  1.00  0.76           C  
ATOM   1989  CD1 LEU A 123     -10.248  19.500   7.523  1.00  0.76           C  
ATOM   1990  CD2 LEU A 123      -8.513  18.065   8.520  1.00  0.76           C  
ATOM   1991  H   LEU A 123     -11.352  17.934  11.020  1.00  0.76           H  
ATOM   1992  HA  LEU A 123      -8.527  18.242  11.179  1.00  0.76           H  
ATOM   1993 1HB  LEU A 123     -10.676  20.099  10.062  1.00  0.76           H  
ATOM   1994 2HB  LEU A 123      -8.949  20.331   9.790  1.00  0.76           H  
ATOM   1995  HG  LEU A 123     -10.547  17.921   8.891  1.00  0.76           H  
ATOM   1996 1HD1 LEU A 123     -10.323  18.854   6.653  1.00  0.76           H  
ATOM   1997 2HD1 LEU A 123     -11.202  19.931   7.726  1.00  0.76           H  
ATOM   1998 3HD1 LEU A 123      -9.525  20.293   7.334  1.00  0.76           H  
ATOM   1999 1HD2 LEU A 123      -8.546  17.414   7.655  1.00  0.76           H  
ATOM   2000 2HD2 LEU A 123      -7.779  18.853   8.361  1.00  0.76           H  
ATOM   2001 3HD2 LEU A 123      -8.253  17.484   9.402  1.00  0.76           H  
ATOM   2002  N   GLY A 124     -10.272  20.468  12.903  1.00  0.80           N  
ATOM   2003  CA  GLY A 124     -10.186  21.466  13.956  1.00  0.80           C  
ATOM   2004  C   GLY A 124      -9.579  20.897  15.233  1.00  0.80           C  
ATOM   2005  O   GLY A 124      -8.726  21.529  15.861  1.00  0.80           O  
ATOM   2006  H   GLY A 124     -11.186  20.250  12.517  1.00  0.80           H  
ATOM   2007 1HA  GLY A 124      -9.586  22.303  13.599  1.00  0.80           H  
ATOM   2008 2HA  GLY A 124     -11.185  21.847  14.161  1.00  0.80           H  
ATOM   2009  N   SER A 125      -9.980  19.677  15.596  1.00  0.83           N  
ATOM   2010  CA  SER A 125      -9.519  18.993  16.802  1.00  0.83           C  
ATOM   2011  C   SER A 125      -8.008  18.787  16.753  1.00  0.83           C  
ATOM   2012  O   SER A 125      -7.294  18.930  17.753  1.00  0.83           O  
ATOM   2013  CB  SER A 125     -10.223  17.654  16.922  1.00  0.83           C  
ATOM   2014  OG  SER A 125     -11.607  17.836  17.088  1.00  0.83           O  
ATOM   2015  H   SER A 125     -10.685  19.210  15.027  1.00  0.83           H  
ATOM   2016  HA  SER A 125      -9.763  19.608  17.667  1.00  0.83           H  
ATOM   2017 1HB  SER A 125     -10.038  17.064  16.027  1.00  0.83           H  
ATOM   2018 2HB  SER A 125      -9.819  17.104  17.767  1.00  0.83           H  
ATOM   2019  HG  SER A 125     -11.915  18.260  16.247  1.00  0.83           H  
ATOM   2020  N   ARG A 126      -7.512  18.522  15.549  1.00  0.85           N  
ATOM   2021  CA  ARG A 126      -6.099  18.287  15.291  1.00  0.85           C  
ATOM   2022  C   ARG A 126      -5.341  19.603  15.049  1.00  0.85           C  
ATOM   2023  O   ARG A 126      -4.169  19.599  14.667  1.00  0.85           O  
ATOM   2024  CB  ARG A 126      -5.951  17.380  14.087  1.00  0.85           C  
ATOM   2025  CG  ARG A 126      -6.596  15.995  14.254  1.00  0.85           C  
ATOM   2026  CD  ARG A 126      -5.917  15.142  15.255  1.00  0.85           C  
ATOM   2027  NE  ARG A 126      -4.539  14.883  14.899  1.00  0.85           N  
ATOM   2028  CZ  ARG A 126      -4.172  13.961  14.004  1.00  0.85           C  
ATOM   2029  NH1 ARG A 126      -5.073  13.264  13.380  1.00  0.85           N  
ATOM   2030  NH2 ARG A 126      -2.917  13.739  13.718  1.00  0.85           N  
ATOM   2031  H   ARG A 126      -8.169  18.412  14.771  1.00  0.85           H  
ATOM   2032  HA  ARG A 126      -5.668  17.790  16.159  1.00  0.85           H  
ATOM   2033 1HB  ARG A 126      -6.422  17.858  13.222  1.00  0.85           H  
ATOM   2034 2HB  ARG A 126      -4.898  17.242  13.860  1.00  0.85           H  
ATOM   2035 1HG  ARG A 126      -7.621  16.126  14.590  1.00  0.85           H  
ATOM   2036 2HG  ARG A 126      -6.604  15.470  13.306  1.00  0.85           H  
ATOM   2037 1HD  ARG A 126      -5.932  15.638  16.226  1.00  0.85           H  
ATOM   2038 2HD  ARG A 126      -6.437  14.188  15.325  1.00  0.85           H  
ATOM   2039  HE  ARG A 126      -3.814  15.411  15.363  1.00  0.85           H  
ATOM   2040 1HH1 ARG A 126      -6.053  13.410  13.575  1.00  0.85           H  
ATOM   2041 2HH1 ARG A 126      -4.753  12.599  12.665  1.00  0.85           H  
ATOM   2042 1HH2 ARG A 126      -2.180  14.256  14.170  1.00  0.85           H  
ATOM   2043 2HH2 ARG A 126      -2.725  13.021  13.005  1.00  0.85           H  
ATOM   2044  N   ARG A 127      -6.031  20.730  15.267  1.00  0.86           N  
ATOM   2045  CA  ARG A 127      -5.530  22.086  15.095  1.00  0.86           C  
ATOM   2046  C   ARG A 127      -5.095  22.375  13.666  1.00  0.86           C  
ATOM   2047  O   ARG A 127      -4.138  23.109  13.420  1.00  0.86           O  
ATOM   2048  CB  ARG A 127      -4.398  22.362  16.075  1.00  0.86           C  
ATOM   2049  CG  ARG A 127      -4.853  22.822  17.459  1.00  0.86           C  
ATOM   2050  CD  ARG A 127      -5.574  21.740  18.240  1.00  0.86           C  
ATOM   2051  NE  ARG A 127      -5.793  22.150  19.632  1.00  0.86           N  
ATOM   2052  CZ  ARG A 127      -6.499  21.472  20.574  1.00  0.86           C  
ATOM   2053  NH1 ARG A 127      -7.105  20.326  20.310  1.00  0.86           N  
ATOM   2054  NH2 ARG A 127      -6.581  21.973  21.799  1.00  0.86           N  
ATOM   2055  H   ARG A 127      -6.995  20.666  15.579  1.00  0.86           H  
ATOM   2056  HA  ARG A 127      -6.344  22.767  15.341  1.00  0.86           H  
ATOM   2057 1HB  ARG A 127      -3.783  21.481  16.213  1.00  0.86           H  
ATOM   2058 2HB  ARG A 127      -3.753  23.142  15.671  1.00  0.86           H  
ATOM   2059 1HG  ARG A 127      -3.982  23.136  18.018  1.00  0.86           H  
ATOM   2060 2HG  ARG A 127      -5.534  23.666  17.346  1.00  0.86           H  
ATOM   2061 1HD  ARG A 127      -6.548  21.548  17.780  1.00  0.86           H  
ATOM   2062 2HD  ARG A 127      -4.986  20.822  18.238  1.00  0.86           H  
ATOM   2063  HE  ARG A 127      -5.360  23.013  19.921  1.00  0.86           H  
ATOM   2064 1HH1 ARG A 127      -7.079  19.905  19.367  1.00  0.86           H  
ATOM   2065 2HH1 ARG A 127      -7.615  19.853  21.040  1.00  0.86           H  
ATOM   2066 1HH2 ARG A 127      -6.129  22.849  22.023  1.00  0.86           H  
ATOM   2067 2HH2 ARG A 127      -7.099  21.480  22.511  1.00  0.86           H  
ATOM   2068  N   CYS A 128      -5.825  21.804  12.717  1.00  0.86           N  
ATOM   2069  CA  CYS A 128      -5.592  22.037  11.307  1.00  0.86           C  
ATOM   2070  C   CYS A 128      -6.705  22.884  10.733  1.00  0.86           C  
ATOM   2071  O   CYS A 128      -7.878  22.686  11.053  1.00  0.86           O  
ATOM   2072  CB  CYS A 128      -5.487  20.744  10.511  1.00  0.86           C  
ATOM   2073  SG  CYS A 128      -5.159  21.015   8.727  1.00  0.86           S  
ATOM   2074  H   CYS A 128      -6.595  21.190  12.975  1.00  0.86           H  
ATOM   2075  HA  CYS A 128      -4.663  22.579  11.197  1.00  0.86           H  
ATOM   2076 1HB  CYS A 128      -4.707  20.123  10.927  1.00  0.86           H  
ATOM   2077 2HB  CYS A 128      -6.420  20.188  10.602  1.00  0.86           H  
ATOM   2078  HG  CYS A 128      -4.290  22.025   8.907  1.00  0.86           H  
ATOM   2079  N   VAL A 129      -6.338  23.854   9.918  1.00  0.85           N  
ATOM   2080  CA  VAL A 129      -7.344  24.675   9.275  1.00  0.85           C  
ATOM   2081  C   VAL A 129      -7.246  24.337   7.793  1.00  0.85           C  
ATOM   2082  O   VAL A 129      -6.148  24.308   7.231  1.00  0.85           O  
ATOM   2083  CB  VAL A 129      -7.083  26.162   9.526  1.00  0.85           C  
ATOM   2084  CG1 VAL A 129      -8.185  27.008   8.903  1.00  0.85           C  
ATOM   2085  CG2 VAL A 129      -6.986  26.409  10.933  1.00  0.85           C  
ATOM   2086  H   VAL A 129      -5.347  23.990   9.726  1.00  0.85           H  
ATOM   2087  HA  VAL A 129      -8.341  24.414   9.639  1.00  0.85           H  
ATOM   2088  HB  VAL A 129      -6.151  26.422   9.059  1.00  0.85           H  
ATOM   2089 1HG1 VAL A 129      -8.013  28.062   9.072  1.00  0.85           H  
ATOM   2090 2HG1 VAL A 129      -8.250  26.815   7.839  1.00  0.85           H  
ATOM   2091 3HG1 VAL A 129      -9.118  26.741   9.373  1.00  0.85           H  
ATOM   2092 1HG2 VAL A 129      -6.783  27.461  11.089  1.00  0.85           H  
ATOM   2093 2HG2 VAL A 129      -7.909  26.142  11.376  1.00  0.85           H  
ATOM   2094 3HG2 VAL A 129      -6.183  25.808  11.354  1.00  0.85           H  
ATOM   2095  N   HIS A 130      -8.374  24.000   7.180  1.00  0.83           N  
ATOM   2096  CA  HIS A 130      -8.414  23.591   5.775  1.00  0.83           C  
ATOM   2097  C   HIS A 130      -7.962  24.705   4.840  1.00  0.83           C  
ATOM   2098  O   HIS A 130      -7.195  24.472   3.908  1.00  0.83           O  
ATOM   2099  CB  HIS A 130      -9.805  23.124   5.380  1.00  0.83           C  
ATOM   2100  CG  HIS A 130      -9.872  22.634   3.985  1.00  0.83           C  
ATOM   2101  ND1 HIS A 130     -10.146  23.453   2.920  1.00  0.83           N  
ATOM   2102  CD2 HIS A 130      -9.665  21.399   3.468  1.00  0.83           C  
ATOM   2103  CE1 HIS A 130     -10.118  22.726   1.796  1.00  0.83           C  
ATOM   2104  NE2 HIS A 130      -9.828  21.489   2.106  1.00  0.83           N  
ATOM   2105  H   HIS A 130      -9.247  24.091   7.704  1.00  0.83           H  
ATOM   2106  HA  HIS A 130      -7.735  22.752   5.630  1.00  0.83           H  
ATOM   2107 1HB  HIS A 130     -10.122  22.321   6.040  1.00  0.83           H  
ATOM   2108 2HB  HIS A 130     -10.514  23.946   5.493  1.00  0.83           H  
ATOM   2109  HD2 HIS A 130      -9.413  20.511   4.024  1.00  0.83           H  
ATOM   2110  HE1 HIS A 130     -10.292  23.084   0.785  1.00  0.83           H  
ATOM   2111  HE2 HIS A 130      -9.733  20.721   1.417  1.00  0.83           H  
ATOM   2112  N   ARG A 131      -8.476  25.908   5.089  1.00  0.80           N  
ATOM   2113  CA  ARG A 131      -8.175  27.141   4.353  1.00  0.80           C  
ATOM   2114  C   ARG A 131      -8.685  27.285   2.916  1.00  0.80           C  
ATOM   2115  O   ARG A 131      -8.342  28.282   2.287  1.00  0.80           O  
ATOM   2116  CB  ARG A 131      -6.664  27.364   4.274  1.00  0.80           C  
ATOM   2117  CG  ARG A 131      -5.978  27.444   5.578  1.00  0.80           C  
ATOM   2118  CD  ARG A 131      -6.298  28.642   6.263  1.00  0.80           C  
ATOM   2119  NE  ARG A 131      -5.794  28.597   7.583  1.00  0.80           N  
ATOM   2120  CZ  ARG A 131      -4.580  28.891   7.957  1.00  0.80           C  
ATOM   2121  NH1 ARG A 131      -3.716  29.263   7.068  1.00  0.80           N  
ATOM   2122  NH2 ARG A 131      -4.281  28.803   9.224  1.00  0.80           N  
ATOM   2123  H   ARG A 131      -9.151  25.985   5.864  1.00  0.80           H  
ATOM   2124  HA  ARG A 131      -8.607  27.957   4.933  1.00  0.80           H  
ATOM   2125 1HB  ARG A 131      -6.180  26.601   3.683  1.00  0.80           H  
ATOM   2126 2HB  ARG A 131      -6.475  28.309   3.767  1.00  0.80           H  
ATOM   2127 1HG  ARG A 131      -6.260  26.610   6.200  1.00  0.80           H  
ATOM   2128 2HG  ARG A 131      -4.904  27.426   5.428  1.00  0.80           H  
ATOM   2129 1HD  ARG A 131      -5.848  29.488   5.749  1.00  0.80           H  
ATOM   2130 2HD  ARG A 131      -7.380  28.767   6.309  1.00  0.80           H  
ATOM   2131  HE  ARG A 131      -6.428  28.316   8.307  1.00  0.80           H  
ATOM   2132 1HH1 ARG A 131      -4.000  29.312   6.103  1.00  0.80           H  
ATOM   2133 2HH1 ARG A 131      -2.778  29.513   7.336  1.00  0.80           H  
ATOM   2134 1HH2 ARG A 131      -4.994  28.512   9.878  1.00  0.80           H  
ATOM   2135 2HH2 ARG A 131      -3.353  29.011   9.538  1.00  0.80           H  
ATOM   2136  N   ASP A 132      -9.515  26.369   2.394  1.00  0.78           N  
ATOM   2137  CA  ASP A 132     -10.133  26.567   1.075  1.00  0.78           C  
ATOM   2138  C   ASP A 132     -11.434  25.783   1.002  1.00  0.78           C  
ATOM   2139  O   ASP A 132     -11.713  25.055   0.048  1.00  0.78           O  
ATOM   2140  CB  ASP A 132      -9.176  26.193  -0.071  1.00  0.78           C  
ATOM   2141  CG  ASP A 132      -9.653  26.688  -1.506  1.00  0.78           C  
ATOM   2142  OD1 ASP A 132     -10.370  27.655  -1.600  1.00  0.78           O  
ATOM   2143  OD2 ASP A 132      -9.296  26.063  -2.480  1.00  0.78           O  
ATOM   2144  H   ASP A 132      -9.732  25.498   2.884  1.00  0.78           H  
ATOM   2145  HA  ASP A 132     -10.392  27.615   0.966  1.00  0.78           H  
ATOM   2146 1HB  ASP A 132      -8.212  26.616   0.138  1.00  0.78           H  
ATOM   2147 2HB  ASP A 132      -9.051  25.111  -0.097  1.00  0.78           H  
ATOM   2148  N   LEU A 133     -12.258  25.919   2.020  1.00  0.75           N  
ATOM   2149  CA  LEU A 133     -13.490  25.160   2.018  1.00  0.75           C  
ATOM   2150  C   LEU A 133     -14.492  25.796   1.064  1.00  0.75           C  
ATOM   2151  O   LEU A 133     -14.915  26.940   1.220  1.00  0.75           O  
ATOM   2152  CB  LEU A 133     -13.997  25.037   3.453  1.00  0.75           C  
ATOM   2153  CG  LEU A 133     -15.287  24.308   3.692  1.00  0.75           C  
ATOM   2154  CD1 LEU A 133     -15.156  22.876   3.260  1.00  0.75           C  
ATOM   2155  CD2 LEU A 133     -15.607  24.376   5.158  1.00  0.75           C  
ATOM   2156  H   LEU A 133     -12.026  26.534   2.788  1.00  0.75           H  
ATOM   2157  HA  LEU A 133     -13.273  24.153   1.661  1.00  0.75           H  
ATOM   2158 1HB  LEU A 133     -13.227  24.520   4.034  1.00  0.75           H  
ATOM   2159 2HB  LEU A 133     -14.103  26.017   3.861  1.00  0.75           H  
ATOM   2160  HG  LEU A 133     -16.071  24.778   3.135  1.00  0.75           H  
ATOM   2161 1HD1 LEU A 133     -16.095  22.361   3.439  1.00  0.75           H  
ATOM   2162 2HD1 LEU A 133     -14.919  22.839   2.196  1.00  0.75           H  
ATOM   2163 3HD1 LEU A 133     -14.359  22.393   3.829  1.00  0.75           H  
ATOM   2164 1HD2 LEU A 133     -16.535  23.855   5.349  1.00  0.75           H  
ATOM   2165 2HD2 LEU A 133     -14.816  23.910   5.705  1.00  0.75           H  
ATOM   2166 3HD2 LEU A 133     -15.689  25.415   5.464  1.00  0.75           H  
ATOM   2167  N   ALA A 134     -14.814  25.025   0.043  1.00  0.73           N  
ATOM   2168  CA  ALA A 134     -15.667  25.404  -1.071  1.00  0.73           C  
ATOM   2169  C   ALA A 134     -16.238  24.115  -1.658  1.00  0.73           C  
ATOM   2170  O   ALA A 134     -15.615  23.061  -1.541  1.00  0.73           O  
ATOM   2171  CB  ALA A 134     -14.870  26.203  -2.092  1.00  0.73           C  
ATOM   2172  H   ALA A 134     -14.404  24.104   0.033  1.00  0.73           H  
ATOM   2173  HA  ALA A 134     -16.479  26.030  -0.718  1.00  0.73           H  
ATOM   2174 1HB  ALA A 134     -15.510  26.480  -2.932  1.00  0.73           H  
ATOM   2175 2HB  ALA A 134     -14.481  27.106  -1.622  1.00  0.73           H  
ATOM   2176 3HB  ALA A 134     -14.040  25.605  -2.432  1.00  0.73           H  
ATOM   2177  N   ALA A 135     -17.367  24.172  -2.360  1.00  0.70           N  
ATOM   2178  CA  ALA A 135     -17.933  22.951  -2.959  1.00  0.70           C  
ATOM   2179  C   ALA A 135     -16.946  22.264  -3.918  1.00  0.70           C  
ATOM   2180  O   ALA A 135     -16.959  21.044  -4.078  1.00  0.70           O  
ATOM   2181  CB  ALA A 135     -19.223  23.281  -3.678  1.00  0.70           C  
ATOM   2182  H   ALA A 135     -17.885  25.053  -2.451  1.00  0.70           H  
ATOM   2183  HA  ALA A 135     -18.152  22.254  -2.149  1.00  0.70           H  
ATOM   2184 1HB  ALA A 135     -19.662  22.373  -4.085  1.00  0.70           H  
ATOM   2185 2HB  ALA A 135     -19.925  23.737  -2.976  1.00  0.70           H  
ATOM   2186 3HB  ALA A 135     -19.023  23.984  -4.487  1.00  0.70           H  
ATOM   2187  N   ARG A 136     -16.094  23.046  -4.570  1.00  0.69           N  
ATOM   2188  CA  ARG A 136     -15.098  22.510  -5.497  1.00  0.69           C  
ATOM   2189  C   ARG A 136     -14.058  21.604  -4.813  1.00  0.69           C  
ATOM   2190  O   ARG A 136     -13.389  20.818  -5.486  1.00  0.69           O  
ATOM   2191  CB  ARG A 136     -14.395  23.659  -6.195  1.00  0.69           C  
ATOM   2192  CG  ARG A 136     -13.575  24.511  -5.270  1.00  0.69           C  
ATOM   2193  CD  ARG A 136     -13.107  25.767  -5.902  1.00  0.69           C  
ATOM   2194  NE  ARG A 136     -12.384  26.615  -4.955  1.00  0.69           N  
ATOM   2195  CZ  ARG A 136     -12.003  27.883  -5.198  1.00  0.69           C  
ATOM   2196  NH1 ARG A 136     -12.288  28.451  -6.352  1.00  0.69           N  
ATOM   2197  NH2 ARG A 136     -11.337  28.555  -4.284  1.00  0.69           N  
ATOM   2198  H   ARG A 136     -16.129  24.040  -4.402  1.00  0.69           H  
ATOM   2199  HA  ARG A 136     -15.621  21.918  -6.249  1.00  0.69           H  
ATOM   2200 1HB  ARG A 136     -13.737  23.268  -6.969  1.00  0.69           H  
ATOM   2201 2HB  ARG A 136     -15.133  24.298  -6.679  1.00  0.69           H  
ATOM   2202 1HG  ARG A 136     -14.183  24.750  -4.429  1.00  0.69           H  
ATOM   2203 2HG  ARG A 136     -12.698  23.955  -4.941  1.00  0.69           H  
ATOM   2204 1HD  ARG A 136     -12.437  25.528  -6.725  1.00  0.69           H  
ATOM   2205 2HD  ARG A 136     -13.963  26.327  -6.277  1.00  0.69           H  
ATOM   2206  HE  ARG A 136     -12.128  26.216  -4.051  1.00  0.69           H  
ATOM   2207 1HH1 ARG A 136     -12.795  27.937  -7.057  1.00  0.69           H  
ATOM   2208 2HH1 ARG A 136     -11.992  29.399  -6.534  1.00  0.69           H  
ATOM   2209 1HH2 ARG A 136     -11.090  28.115  -3.372  1.00  0.69           H  
ATOM   2210 2HH2 ARG A 136     -11.029  29.492  -4.469  1.00  0.69           H  
ATOM   2211  N   ASN A 137     -13.875  21.759  -3.486  1.00  0.68           N  
ATOM   2212  CA  ASN A 137     -12.898  20.973  -2.733  1.00  0.68           C  
ATOM   2213  C   ASN A 137     -13.543  19.888  -1.886  1.00  0.68           C  
ATOM   2214  O   ASN A 137     -12.883  19.282  -1.032  1.00  0.68           O  
ATOM   2215  CB  ASN A 137     -12.025  21.861  -1.878  1.00  0.68           C  
ATOM   2216  CG  ASN A 137     -11.116  22.713  -2.726  1.00  0.68           C  
ATOM   2217  OD1 ASN A 137     -10.578  22.252  -3.740  1.00  0.68           O  
ATOM   2218  ND2 ASN A 137     -10.925  23.922  -2.322  1.00  0.68           N  
ATOM   2219  H   ASN A 137     -14.465  22.398  -2.961  1.00  0.68           H  
ATOM   2220  HA  ASN A 137     -12.251  20.463  -3.448  1.00  0.68           H  
ATOM   2221 1HB  ASN A 137     -12.651  22.513  -1.258  1.00  0.68           H  
ATOM   2222 2HB  ASN A 137     -11.416  21.249  -1.207  1.00  0.68           H  
ATOM   2223 1HD2 ASN A 137     -10.296  24.557  -2.799  1.00  0.68           H  
ATOM   2224 2HD2 ASN A 137     -11.358  24.254  -1.480  1.00  0.68           H  
ATOM   2225  N   ILE A 138     -14.833  19.668  -2.086  1.00  0.67           N  
ATOM   2226  CA  ILE A 138     -15.519  18.601  -1.393  1.00  0.67           C  
ATOM   2227  C   ILE A 138     -15.825  17.571  -2.441  1.00  0.67           C  
ATOM   2228  O   ILE A 138     -16.334  17.919  -3.498  1.00  0.67           O  
ATOM   2229  CB  ILE A 138     -16.801  19.069  -0.674  1.00  0.67           C  
ATOM   2230  CG1 ILE A 138     -16.492  20.142   0.360  1.00  0.67           C  
ATOM   2231  CG2 ILE A 138     -17.487  17.869  -0.038  1.00  0.67           C  
ATOM   2232  CD1 ILE A 138     -15.561  19.650   1.422  1.00  0.67           C  
ATOM   2233  H   ILE A 138     -15.357  20.212  -2.775  1.00  0.67           H  
ATOM   2234  HA  ILE A 138     -14.857  18.151  -0.658  1.00  0.67           H  
ATOM   2235  HB  ILE A 138     -17.469  19.521  -1.403  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 138     -16.044  21.002  -0.132  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 138     -17.419  20.461   0.828  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 138     -18.399  18.175   0.450  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 138     -17.720  17.148  -0.818  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 138     -16.822  17.409   0.696  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 138     -15.369  20.419   2.137  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 138     -16.005  18.793   1.927  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 138     -14.631  19.354   0.957  1.00  0.67           H  
ATOM   2244  N   LEU A 139     -15.453  16.334  -2.203  1.00  0.68           N  
ATOM   2245  CA  LEU A 139     -15.660  15.305  -3.190  1.00  0.68           C  
ATOM   2246  C   LEU A 139     -16.780  14.376  -2.796  1.00  0.68           C  
ATOM   2247  O   LEU A 139     -17.015  14.131  -1.615  1.00  0.68           O  
ATOM   2248  CB  LEU A 139     -14.380  14.540  -3.426  1.00  0.68           C  
ATOM   2249  CG  LEU A 139     -13.161  15.326  -3.876  1.00  0.68           C  
ATOM   2250  CD1 LEU A 139     -12.035  14.341  -4.092  1.00  0.68           C  
ATOM   2251  CD2 LEU A 139     -13.461  16.130  -5.110  1.00  0.68           C  
ATOM   2252  H   LEU A 139     -15.034  16.104  -1.311  1.00  0.68           H  
ATOM   2253  HA  LEU A 139     -15.947  15.763  -4.116  1.00  0.68           H  
ATOM   2254 1HB  LEU A 139     -14.095  14.129  -2.472  1.00  0.68           H  
ATOM   2255 2HB  LEU A 139     -14.570  13.734  -4.142  1.00  0.68           H  
ATOM   2256  HG  LEU A 139     -12.859  16.004  -3.081  1.00  0.68           H  
ATOM   2257 1HD1 LEU A 139     -11.130  14.875  -4.382  1.00  0.68           H  
ATOM   2258 2HD1 LEU A 139     -11.863  13.802  -3.189  1.00  0.68           H  
ATOM   2259 3HD1 LEU A 139     -12.314  13.642  -4.879  1.00  0.68           H  
ATOM   2260 1HD2 LEU A 139     -12.571  16.682  -5.410  1.00  0.68           H  
ATOM   2261 2HD2 LEU A 139     -13.769  15.463  -5.919  1.00  0.68           H  
ATOM   2262 3HD2 LEU A 139     -14.247  16.830  -4.885  1.00  0.68           H  
ATOM   2263  N   VAL A 140     -17.477  13.838  -3.777  1.00  0.70           N  
ATOM   2264  CA  VAL A 140     -18.583  12.959  -3.455  1.00  0.70           C  
ATOM   2265  C   VAL A 140     -18.204  11.503  -3.700  1.00  0.70           C  
ATOM   2266  O   VAL A 140     -17.704  11.146  -4.769  1.00  0.70           O  
ATOM   2267  CB  VAL A 140     -19.798  13.362  -4.292  1.00  0.70           C  
ATOM   2268  CG1 VAL A 140     -20.978  12.492  -3.969  1.00  0.70           C  
ATOM   2269  CG2 VAL A 140     -20.081  14.809  -4.099  1.00  0.70           C  
ATOM   2270  H   VAL A 140     -17.253  14.052  -4.754  1.00  0.70           H  
ATOM   2271  HA  VAL A 140     -18.838  13.075  -2.407  1.00  0.70           H  
ATOM   2272  HB  VAL A 140     -19.566  13.204  -5.341  1.00  0.70           H  
ATOM   2273 1HG1 VAL A 140     -21.822  12.772  -4.585  1.00  0.70           H  
ATOM   2274 2HG1 VAL A 140     -20.722  11.457  -4.160  1.00  0.70           H  
ATOM   2275 3HG1 VAL A 140     -21.244  12.614  -2.914  1.00  0.70           H  
ATOM   2276 1HG2 VAL A 140     -20.914  15.090  -4.714  1.00  0.70           H  
ATOM   2277 2HG2 VAL A 140     -20.312  15.014  -3.085  1.00  0.70           H  
ATOM   2278 3HG2 VAL A 140     -19.200  15.373  -4.391  1.00  0.70           H  
ATOM   2279  N   GLU A 141     -18.334  10.683  -2.660  1.00  0.71           N  
ATOM   2280  CA  GLU A 141     -17.980   9.265  -2.748  1.00  0.71           C  
ATOM   2281  C   GLU A 141     -19.177   8.521  -3.309  1.00  0.71           C  
ATOM   2282  O   GLU A 141     -19.052   7.613  -4.133  1.00  0.71           O  
ATOM   2283  CB  GLU A 141     -17.565   8.695  -1.391  1.00  0.71           C  
ATOM   2284  CG  GLU A 141     -17.047   7.262  -1.451  1.00  0.71           C  
ATOM   2285  CD  GLU A 141     -16.561   6.740  -0.121  1.00  0.71           C  
ATOM   2286  OE1 GLU A 141     -17.341   6.663   0.789  1.00  0.71           O  
ATOM   2287  OE2 GLU A 141     -15.387   6.455  -0.001  1.00  0.71           O  
ATOM   2288  H   GLU A 141     -18.755  11.037  -1.799  1.00  0.71           H  
ATOM   2289  HA  GLU A 141     -17.148   9.149  -3.449  1.00  0.71           H  
ATOM   2290 1HB  GLU A 141     -16.796   9.322  -0.944  1.00  0.71           H  
ATOM   2291 2HB  GLU A 141     -18.423   8.711  -0.721  1.00  0.71           H  
ATOM   2292 1HG  GLU A 141     -17.853   6.619  -1.809  1.00  0.71           H  
ATOM   2293 2HG  GLU A 141     -16.233   7.217  -2.177  1.00  0.71           H  
ATOM   2294  N   SER A 142     -20.351   8.939  -2.844  1.00  0.73           N  
ATOM   2295  CA  SER A 142     -21.618   8.352  -3.256  1.00  0.73           C  
ATOM   2296  C   SER A 142     -22.684   9.402  -3.077  1.00  0.73           C  
ATOM   2297  O   SER A 142     -22.467  10.407  -2.402  1.00  0.73           O  
ATOM   2298  CB  SER A 142     -22.013   7.162  -2.409  1.00  0.73           C  
ATOM   2299  OG  SER A 142     -22.441   7.584  -1.133  1.00  0.73           O  
ATOM   2300  H   SER A 142     -20.343   9.688  -2.153  1.00  0.73           H  
ATOM   2301  HA  SER A 142     -21.565   8.070  -4.310  1.00  0.73           H  
ATOM   2302 1HB  SER A 142     -22.807   6.599  -2.899  1.00  0.73           H  
ATOM   2303 2HB  SER A 142     -21.156   6.500  -2.304  1.00  0.73           H  
ATOM   2304  HG  SER A 142     -22.381   6.803  -0.567  1.00  0.73           H  
ATOM   2305  N   GLU A 143     -23.882   9.118  -3.545  1.00  0.74           N  
ATOM   2306  CA  GLU A 143     -24.983  10.056  -3.384  1.00  0.74           C  
ATOM   2307  C   GLU A 143     -25.302  10.397  -1.922  1.00  0.74           C  
ATOM   2308  O   GLU A 143     -26.082  11.316  -1.666  1.00  0.74           O  
ATOM   2309  CB  GLU A 143     -26.254   9.533  -4.049  1.00  0.74           C  
ATOM   2310  CG  GLU A 143     -26.859   8.307  -3.373  1.00  0.74           C  
ATOM   2311  CD  GLU A 143     -28.144   7.850  -4.013  1.00  0.74           C  
ATOM   2312  OE1 GLU A 143     -29.184   8.271  -3.534  1.00  0.74           O  
ATOM   2313  OE2 GLU A 143     -28.099   7.095  -4.960  1.00  0.74           O  
ATOM   2314  H   GLU A 143     -24.026   8.262  -4.060  1.00  0.74           H  
ATOM   2315  HA  GLU A 143     -24.697  10.980  -3.877  1.00  0.74           H  
ATOM   2316 1HB  GLU A 143     -27.008  10.321  -4.057  1.00  0.74           H  
ATOM   2317 2HB  GLU A 143     -26.041   9.274  -5.086  1.00  0.74           H  
ATOM   2318 1HG  GLU A 143     -26.136   7.493  -3.419  1.00  0.74           H  
ATOM   2319 2HG  GLU A 143     -27.041   8.526  -2.326  1.00  0.74           H  
ATOM   2320  N   ALA A 144     -24.798   9.622  -0.951  1.00  0.74           N  
ATOM   2321  CA  ALA A 144     -25.088   9.944   0.432  1.00  0.74           C  
ATOM   2322  C   ALA A 144     -23.820  10.110   1.261  1.00  0.74           C  
ATOM   2323  O   ALA A 144     -23.892  10.000   2.490  1.00  0.74           O  
ATOM   2324  CB  ALA A 144     -25.963   8.876   1.043  1.00  0.74           C  
ATOM   2325  H   ALA A 144     -24.146   8.862  -1.158  1.00  0.74           H  
ATOM   2326  HA  ALA A 144     -25.622  10.888   0.459  1.00  0.74           H  
ATOM   2327 1HB  ALA A 144     -26.199   9.145   2.072  1.00  0.74           H  
ATOM   2328 2HB  ALA A 144     -26.885   8.791   0.466  1.00  0.74           H  
ATOM   2329 3HB  ALA A 144     -25.434   7.925   1.027  1.00  0.74           H  
ATOM   2330  N   HIS A 145     -22.670  10.377   0.617  1.00  0.73           N  
ATOM   2331  CA  HIS A 145     -21.445  10.562   1.399  1.00  0.73           C  
ATOM   2332  C   HIS A 145     -20.433  11.489   0.711  1.00  0.73           C  
ATOM   2333  O   HIS A 145     -20.027  11.239  -0.439  1.00  0.73           O  
ATOM   2334  CB  HIS A 145     -20.757   9.217   1.670  1.00  0.73           C  
ATOM   2335  CG  HIS A 145     -19.687   9.253   2.742  1.00  0.73           C  
ATOM   2336  ND1 HIS A 145     -19.985   9.072   4.084  1.00  0.73           N  
ATOM   2337  CD2 HIS A 145     -18.353   9.474   2.686  1.00  0.73           C  
ATOM   2338  CE1 HIS A 145     -18.877   9.167   4.791  1.00  0.73           C  
ATOM   2339  NE2 HIS A 145     -17.882   9.412   3.981  1.00  0.73           N  
ATOM   2340  H   HIS A 145     -22.650  10.456  -0.399  1.00  0.73           H  
ATOM   2341  HA  HIS A 145     -21.691  10.985   2.344  1.00  0.73           H  
ATOM   2342 1HB  HIS A 145     -21.506   8.484   1.967  1.00  0.73           H  
ATOM   2343 2HB  HIS A 145     -20.305   8.857   0.749  1.00  0.73           H  
ATOM   2344  HD2 HIS A 145     -17.769   9.667   1.789  1.00  0.73           H  
ATOM   2345  HE1 HIS A 145     -18.793   9.060   5.867  1.00  0.73           H  
ATOM   2346  HE2 HIS A 145     -16.917   9.537   4.301  1.00  0.73           H  
ATOM   2347  N   VAL A 146     -19.967  12.514   1.447  1.00  0.72           N  
ATOM   2348  CA  VAL A 146     -18.962  13.437   0.901  1.00  0.72           C  
ATOM   2349  C   VAL A 146     -17.686  13.498   1.758  1.00  0.72           C  
ATOM   2350  O   VAL A 146     -17.732  13.247   2.964  1.00  0.72           O  
ATOM   2351  CB  VAL A 146     -19.542  14.862   0.774  1.00  0.72           C  
ATOM   2352  CG1 VAL A 146     -20.745  14.839  -0.116  1.00  0.72           C  
ATOM   2353  CG2 VAL A 146     -19.884  15.443   2.104  1.00  0.72           C  
ATOM   2354  H   VAL A 146     -20.392  12.680   2.362  1.00  0.72           H  
ATOM   2355  HA  VAL A 146     -18.682  13.090  -0.089  1.00  0.72           H  
ATOM   2356  HB  VAL A 146     -18.806  15.470   0.294  1.00  0.72           H  
ATOM   2357 1HG1 VAL A 146     -21.127  15.848  -0.245  1.00  0.72           H  
ATOM   2358 2HG1 VAL A 146     -20.467  14.427  -1.056  1.00  0.72           H  
ATOM   2359 3HG1 VAL A 146     -21.510  14.218   0.335  1.00  0.72           H  
ATOM   2360 1HG2 VAL A 146     -20.276  16.449   1.965  1.00  0.72           H  
ATOM   2361 2HG2 VAL A 146     -20.628  14.839   2.564  1.00  0.72           H  
ATOM   2362 3HG2 VAL A 146     -18.993  15.479   2.735  1.00  0.72           H  
ATOM   2363  N   LYS A 147     -16.555  13.841   1.113  1.00  0.72           N  
ATOM   2364  CA  LYS A 147     -15.242  13.937   1.761  1.00  0.72           C  
ATOM   2365  C   LYS A 147     -14.462  15.230   1.440  1.00  0.72           C  
ATOM   2366  O   LYS A 147     -14.543  15.773   0.342  1.00  0.72           O  
ATOM   2367  CB  LYS A 147     -14.369  12.739   1.368  1.00  0.72           C  
ATOM   2368  CG  LYS A 147     -14.885  11.368   1.817  1.00  0.72           C  
ATOM   2369  CD  LYS A 147     -13.887  10.227   1.510  1.00  0.72           C  
ATOM   2370  CE  LYS A 147     -14.454   8.883   1.940  1.00  0.72           C  
ATOM   2371  NZ  LYS A 147     -13.627   7.732   1.470  1.00  0.72           N  
ATOM   2372  H   LYS A 147     -16.622  14.027   0.120  1.00  0.72           H  
ATOM   2373  HA  LYS A 147     -15.409  13.910   2.832  1.00  0.72           H  
ATOM   2374 1HB  LYS A 147     -14.247  12.724   0.287  1.00  0.72           H  
ATOM   2375 2HB  LYS A 147     -13.384  12.869   1.803  1.00  0.72           H  
ATOM   2376 1HG  LYS A 147     -15.086  11.380   2.883  1.00  0.72           H  
ATOM   2377 2HG  LYS A 147     -15.815  11.150   1.295  1.00  0.72           H  
ATOM   2378 1HD  LYS A 147     -13.599  10.180   0.482  1.00  0.72           H  
ATOM   2379 2HD  LYS A 147     -12.983  10.394   2.098  1.00  0.72           H  
ATOM   2380 1HE  LYS A 147     -14.474   8.864   3.020  1.00  0.72           H  
ATOM   2381 2HE  LYS A 147     -15.464   8.774   1.567  1.00  0.72           H  
ATOM   2382 1HZ  LYS A 147     -14.026   6.859   1.793  1.00  0.72           H  
ATOM   2383 2HZ  LYS A 147     -13.603   7.710   0.452  1.00  0.72           H  
ATOM   2384 3HZ  LYS A 147     -12.655   7.822   1.805  1.00  0.72           H  
ATOM   2385  N   ILE A 148     -13.649  15.683   2.381  1.00  0.74           N  
ATOM   2386  CA  ILE A 148     -12.829  16.891   2.215  1.00  0.74           C  
ATOM   2387  C   ILE A 148     -11.493  16.623   1.497  1.00  0.74           C  
ATOM   2388  O   ILE A 148     -10.782  15.668   1.825  1.00  0.74           O  
ATOM   2389  CB  ILE A 148     -12.569  17.505   3.583  1.00  0.74           C  
ATOM   2390  CG1 ILE A 148     -13.860  17.884   4.233  1.00  0.74           C  
ATOM   2391  CG2 ILE A 148     -11.696  18.728   3.451  1.00  0.74           C  
ATOM   2392  CD1 ILE A 148     -13.670  18.182   5.648  1.00  0.74           C  
ATOM   2393  H   ILE A 148     -13.637  15.194   3.274  1.00  0.74           H  
ATOM   2394  HA  ILE A 148     -13.386  17.600   1.615  1.00  0.74           H  
ATOM   2395  HB  ILE A 148     -12.076  16.775   4.219  1.00  0.74           H  
ATOM   2396 1HG1 ILE A 148     -14.262  18.763   3.754  1.00  0.74           H  
ATOM   2397 2HG1 ILE A 148     -14.580  17.065   4.138  1.00  0.74           H  
ATOM   2398 1HG2 ILE A 148     -11.517  19.152   4.437  1.00  0.74           H  
ATOM   2399 2HG2 ILE A 148     -10.748  18.462   2.998  1.00  0.74           H  
ATOM   2400 3HG2 ILE A 148     -12.197  19.468   2.824  1.00  0.74           H  
ATOM   2401 1HD1 ILE A 148     -14.625  18.461   6.098  1.00  0.74           H  
ATOM   2402 2HD1 ILE A 148     -13.269  17.304   6.141  1.00  0.74           H  
ATOM   2403 3HD1 ILE A 148     -12.968  18.984   5.741  1.00  0.74           H  
ATOM   2404  N   ALA A 149     -11.152  17.447   0.497  1.00  0.77           N  
ATOM   2405  CA  ALA A 149      -9.932  17.243  -0.290  1.00  0.77           C  
ATOM   2406  C   ALA A 149      -9.097  18.510  -0.512  1.00  0.77           C  
ATOM   2407  O   ALA A 149      -9.467  19.610  -0.100  1.00  0.77           O  
ATOM   2408  CB  ALA A 149     -10.313  16.702  -1.651  1.00  0.77           C  
ATOM   2409  H   ALA A 149     -11.776  18.208   0.223  1.00  0.77           H  
ATOM   2410  HA  ALA A 149      -9.314  16.515   0.235  1.00  0.77           H  
ATOM   2411 1HB  ALA A 149      -9.427  16.496  -2.244  1.00  0.77           H  
ATOM   2412 2HB  ALA A 149     -10.877  15.801  -1.525  1.00  0.77           H  
ATOM   2413 3HB  ALA A 149     -10.930  17.443  -2.167  1.00  0.77           H  
ATOM   2414  N   ASP A 150      -7.937  18.318  -1.164  1.00  0.81           N  
ATOM   2415  CA  ASP A 150      -7.003  19.383  -1.568  1.00  0.81           C  
ATOM   2416  C   ASP A 150      -6.471  20.238  -0.421  1.00  0.81           C  
ATOM   2417  O   ASP A 150      -6.774  21.422  -0.303  1.00  0.81           O  
ATOM   2418  CB  ASP A 150      -7.566  20.300  -2.654  1.00  0.81           C  
ATOM   2419  CG  ASP A 150      -6.356  21.022  -3.368  1.00  0.81           C  
ATOM   2420  OD1 ASP A 150      -5.261  20.460  -3.287  1.00  0.81           O  
ATOM   2421  OD2 ASP A 150      -6.511  22.051  -3.978  1.00  0.81           O  
ATOM   2422  H   ASP A 150      -7.698  17.373  -1.426  1.00  0.81           H  
ATOM   2423  HA  ASP A 150      -6.138  18.889  -2.014  1.00  0.81           H  
ATOM   2424 1HB  ASP A 150      -8.141  19.728  -3.384  1.00  0.81           H  
ATOM   2425 2HB  ASP A 150      -8.231  21.049  -2.209  1.00  0.81           H  
ATOM   2426  N   PHE A 151      -5.639  19.632   0.402  1.00  0.85           N  
ATOM   2427  CA  PHE A 151      -5.078  20.249   1.592  1.00  0.85           C  
ATOM   2428  C   PHE A 151      -3.804  21.077   1.355  1.00  0.85           C  
ATOM   2429  O   PHE A 151      -3.119  21.432   2.307  1.00  0.85           O  
ATOM   2430  CB  PHE A 151      -4.802  19.131   2.591  1.00  0.85           C  
ATOM   2431  CG  PHE A 151      -6.050  18.625   3.233  1.00  0.85           C  
ATOM   2432  CD1 PHE A 151      -6.839  17.656   2.632  1.00  0.85           C  
ATOM   2433  CD2 PHE A 151      -6.427  19.111   4.468  1.00  0.85           C  
ATOM   2434  CE1 PHE A 151      -7.979  17.212   3.255  1.00  0.85           C  
ATOM   2435  CE2 PHE A 151      -7.547  18.673   5.082  1.00  0.85           C  
ATOM   2436  CZ  PHE A 151      -8.335  17.726   4.486  1.00  0.85           C  
ATOM   2437  H   PHE A 151      -5.392  18.670   0.209  1.00  0.85           H  
ATOM   2438  HA  PHE A 151      -5.839  20.910   2.011  1.00  0.85           H  
ATOM   2439 1HB  PHE A 151      -4.306  18.309   2.081  1.00  0.85           H  
ATOM   2440 2HB  PHE A 151      -4.129  19.485   3.371  1.00  0.85           H  
ATOM   2441  HD1 PHE A 151      -6.554  17.255   1.658  1.00  0.85           H  
ATOM   2442  HD2 PHE A 151      -5.816  19.857   4.956  1.00  0.85           H  
ATOM   2443  HE1 PHE A 151      -8.599  16.456   2.774  1.00  0.85           H  
ATOM   2444  HE2 PHE A 151      -7.812  19.085   6.040  1.00  0.85           H  
ATOM   2445  HZ  PHE A 151      -9.238  17.386   4.984  1.00  0.85           H  
ATOM   2446  N   GLY A 152      -3.517  21.447   0.107  1.00  0.87           N  
ATOM   2447  CA  GLY A 152      -2.314  22.233  -0.218  1.00  0.87           C  
ATOM   2448  C   GLY A 152      -2.197  23.564   0.547  1.00  0.87           C  
ATOM   2449  O   GLY A 152      -1.094  23.990   0.890  1.00  0.87           O  
ATOM   2450  H   GLY A 152      -4.137  21.149  -0.639  1.00  0.87           H  
ATOM   2451 1HA  GLY A 152      -1.431  21.626  -0.016  1.00  0.87           H  
ATOM   2452 2HA  GLY A 152      -2.305  22.434  -1.287  1.00  0.87           H  
ATOM   2453  N   LEU A 153      -3.323  24.233   0.814  1.00  0.87           N  
ATOM   2454  CA  LEU A 153      -3.274  25.476   1.591  1.00  0.87           C  
ATOM   2455  C   LEU A 153      -3.499  25.232   3.072  1.00  0.87           C  
ATOM   2456  O   LEU A 153      -3.505  26.187   3.847  1.00  0.87           O  
ATOM   2457  CB  LEU A 153      -4.322  26.518   1.145  1.00  0.87           C  
ATOM   2458  CG  LEU A 153      -4.189  27.133  -0.243  1.00  0.87           C  
ATOM   2459  CD1 LEU A 153      -5.379  28.065  -0.512  1.00  0.87           C  
ATOM   2460  CD2 LEU A 153      -2.908  27.936  -0.288  1.00  0.87           C  
ATOM   2461  H   LEU A 153      -4.210  23.861   0.505  1.00  0.87           H  
ATOM   2462  HA  LEU A 153      -2.284  25.916   1.470  1.00  0.87           H  
ATOM   2463 1HB  LEU A 153      -5.308  26.050   1.203  1.00  0.87           H  
ATOM   2464 2HB  LEU A 153      -4.304  27.342   1.860  1.00  0.87           H  
ATOM   2465  HG  LEU A 153      -4.176  26.349  -0.995  1.00  0.87           H  
ATOM   2466 1HD1 LEU A 153      -5.278  28.511  -1.500  1.00  0.87           H  
ATOM   2467 2HD1 LEU A 153      -6.295  27.503  -0.471  1.00  0.87           H  
ATOM   2468 3HD1 LEU A 153      -5.402  28.857   0.244  1.00  0.87           H  
ATOM   2469 1HD2 LEU A 153      -2.789  28.389  -1.273  1.00  0.87           H  
ATOM   2470 2HD2 LEU A 153      -2.950  28.723   0.467  1.00  0.87           H  
ATOM   2471 3HD2 LEU A 153      -2.071  27.289  -0.078  1.00  0.87           H  
ATOM   2472  N   ALA A 154      -3.756  23.984   3.460  1.00  0.87           N  
ATOM   2473  CA  ALA A 154      -4.071  23.696   4.847  1.00  0.87           C  
ATOM   2474  C   ALA A 154      -2.866  23.951   5.703  1.00  0.87           C  
ATOM   2475  O   ALA A 154      -1.729  23.754   5.265  1.00  0.87           O  
ATOM   2476  CB  ALA A 154      -4.563  22.278   5.021  1.00  0.87           C  
ATOM   2477  H   ALA A 154      -3.683  23.209   2.812  1.00  0.87           H  
ATOM   2478  HA  ALA A 154      -4.856  24.379   5.160  1.00  0.87           H  
ATOM   2479 1HB  ALA A 154      -4.811  22.118   6.055  1.00  0.87           H  
ATOM   2480 2HB  ALA A 154      -5.450  22.136   4.401  1.00  0.87           H  
ATOM   2481 3HB  ALA A 154      -3.789  21.586   4.720  1.00  0.87           H  
ATOM   2482  N   LYS A 155      -3.110  24.398   6.924  1.00  0.90           N  
ATOM   2483  CA  LYS A 155      -2.015  24.666   7.845  1.00  0.90           C  
ATOM   2484  C   LYS A 155      -2.284  24.105   9.223  1.00  0.90           C  
ATOM   2485  O   LYS A 155      -3.437  23.958   9.635  1.00  0.90           O  
ATOM   2486  CB  LYS A 155      -1.746  26.168   7.946  1.00  0.90           C  
ATOM   2487  CG  LYS A 155      -1.375  26.844   6.606  1.00  0.90           C  
ATOM   2488  CD  LYS A 155      -0.017  26.414   6.083  1.00  0.90           C  
ATOM   2489  CE  LYS A 155       0.276  27.073   4.741  1.00  0.90           C  
ATOM   2490  NZ  LYS A 155       1.530  26.544   4.129  1.00  0.90           N  
ATOM   2491  H   LYS A 155      -4.085  24.533   7.196  1.00  0.90           H  
ATOM   2492  HA  LYS A 155      -1.119  24.180   7.464  1.00  0.90           H  
ATOM   2493 1HB  LYS A 155      -2.627  26.655   8.336  1.00  0.90           H  
ATOM   2494 2HB  LYS A 155      -0.933  26.347   8.655  1.00  0.90           H  
ATOM   2495 1HG  LYS A 155      -2.131  26.647   5.860  1.00  0.90           H  
ATOM   2496 2HG  LYS A 155      -1.333  27.908   6.757  1.00  0.90           H  
ATOM   2497 1HD  LYS A 155       0.751  26.715   6.797  1.00  0.90           H  
ATOM   2498 2HD  LYS A 155       0.024  25.337   5.968  1.00  0.90           H  
ATOM   2499 1HE  LYS A 155      -0.560  26.880   4.063  1.00  0.90           H  
ATOM   2500 2HE  LYS A 155       0.374  28.144   4.880  1.00  0.90           H  
ATOM   2501 1HZ  LYS A 155       1.694  26.992   3.237  1.00  0.90           H  
ATOM   2502 2HZ  LYS A 155       2.313  26.718   4.741  1.00  0.90           H  
ATOM   2503 3HZ  LYS A 155       1.426  25.547   3.988  1.00  0.90           H  
ATOM   2504  N   LEU A 156      -1.217  23.813   9.954  1.00  0.96           N  
ATOM   2505  CA  LEU A 156      -1.376  23.373  11.330  1.00  0.96           C  
ATOM   2506  C   LEU A 156      -1.108  24.584  12.219  1.00  0.96           C  
ATOM   2507  O   LEU A 156      -0.211  25.380  11.927  1.00  0.96           O  
ATOM   2508  CB  LEU A 156      -0.414  22.217  11.612  1.00  0.96           C  
ATOM   2509  CG  LEU A 156      -0.567  21.032  10.619  1.00  0.96           C  
ATOM   2510  CD1 LEU A 156       0.437  19.940  10.931  1.00  0.96           C  
ATOM   2511  CD2 LEU A 156      -1.980  20.509  10.676  1.00  0.96           C  
ATOM   2512  H   LEU A 156      -0.291  23.920   9.564  1.00  0.96           H  
ATOM   2513  HA  LEU A 156      -2.395  23.037  11.500  1.00  0.96           H  
ATOM   2514 1HB  LEU A 156       0.610  22.582  11.566  1.00  0.96           H  
ATOM   2515 2HB  LEU A 156      -0.609  21.842  12.619  1.00  0.96           H  
ATOM   2516  HG  LEU A 156      -0.362  21.393   9.616  1.00  0.96           H  
ATOM   2517 1HD1 LEU A 156       0.328  19.126  10.211  1.00  0.96           H  
ATOM   2518 2HD1 LEU A 156       1.446  20.346  10.867  1.00  0.96           H  
ATOM   2519 3HD1 LEU A 156       0.258  19.560  11.936  1.00  0.96           H  
ATOM   2520 1HD2 LEU A 156      -2.109  19.694   9.966  1.00  0.96           H  
ATOM   2521 2HD2 LEU A 156      -2.200  20.149  11.684  1.00  0.96           H  
ATOM   2522 3HD2 LEU A 156      -2.649  21.318  10.428  1.00  0.96           H  
ATOM   2523  N   LEU A 157      -1.886  24.739  13.278  1.00  1.06           N  
ATOM   2524  CA  LEU A 157      -1.724  25.890  14.145  1.00  1.06           C  
ATOM   2525  C   LEU A 157      -0.975  25.566  15.434  1.00  1.06           C  
ATOM   2526  O   LEU A 157      -1.171  24.486  15.989  1.00  1.06           O  
ATOM   2527  CB  LEU A 157      -3.107  26.393  14.538  1.00  1.06           C  
ATOM   2528  CG  LEU A 157      -4.011  26.776  13.411  1.00  1.06           C  
ATOM   2529  CD1 LEU A 157      -5.366  27.184  13.998  1.00  1.06           C  
ATOM   2530  CD2 LEU A 157      -3.360  27.879  12.637  1.00  1.06           C  
ATOM   2531  H   LEU A 157      -2.622  24.065  13.463  1.00  1.06           H  
ATOM   2532  HA  LEU A 157      -1.227  26.659  13.571  1.00  1.06           H  
ATOM   2533 1HB  LEU A 157      -3.608  25.615  15.114  1.00  1.06           H  
ATOM   2534 2HB  LEU A 157      -2.981  27.263  15.175  1.00  1.06           H  
ATOM   2535  HG  LEU A 157      -4.172  25.920  12.748  1.00  1.06           H  
ATOM   2536 1HD1 LEU A 157      -6.036  27.476  13.226  1.00  1.06           H  
ATOM   2537 2HD1 LEU A 157      -5.788  26.343  14.551  1.00  1.06           H  
ATOM   2538 3HD1 LEU A 157      -5.247  28.004  14.660  1.00  1.06           H  
ATOM   2539 1HD2 LEU A 157      -4.007  28.178  11.828  1.00  1.06           H  
ATOM   2540 2HD2 LEU A 157      -3.196  28.704  13.290  1.00  1.06           H  
ATOM   2541 3HD2 LEU A 157      -2.402  27.536  12.238  1.00  1.06           H  
ATOM   2542  N   PRO A 158      -0.078  26.446  15.917  1.00  1.19           N  
ATOM   2543  CA  PRO A 158       0.509  26.377  17.239  1.00  1.19           C  
ATOM   2544  C   PRO A 158      -0.600  26.502  18.272  1.00  1.19           C  
ATOM   2545  O   PRO A 158      -1.488  27.356  18.133  1.00  1.19           O  
ATOM   2546  CB  PRO A 158       1.457  27.576  17.267  1.00  1.19           C  
ATOM   2547  CG  PRO A 158       1.768  27.857  15.807  1.00  1.19           C  
ATOM   2548  CD  PRO A 158       0.492  27.502  15.053  1.00  1.19           C  
ATOM   2549  HA  PRO A 158       1.051  25.427  17.352  1.00  1.19           H  
ATOM   2550 1HB  PRO A 158       0.989  28.410  17.790  1.00  1.19           H  
ATOM   2551 2HB  PRO A 158       2.359  27.316  17.839  1.00  1.19           H  
ATOM   2552 1HG  PRO A 158       2.061  28.909  15.679  1.00  1.19           H  
ATOM   2553 2HG  PRO A 158       2.626  27.249  15.483  1.00  1.19           H  
ATOM   2554 1HD  PRO A 158      -0.188  28.365  14.972  1.00  1.19           H  
ATOM   2555 2HD  PRO A 158       0.795  27.101  14.069  1.00  1.19           H  
ATOM   2556  N   LEU A 159      -0.474  25.774  19.373  1.00  1.33           N  
ATOM   2557  CA  LEU A 159      -1.475  25.804  20.439  1.00  1.33           C  
ATOM   2558  C   LEU A 159      -1.621  27.172  21.094  1.00  1.33           C  
ATOM   2559  O   LEU A 159      -2.705  27.544  21.540  1.00  1.33           O  
ATOM   2560  CB  LEU A 159      -1.113  24.776  21.515  1.00  1.33           C  
ATOM   2561  CG  LEU A 159      -1.230  23.313  21.090  1.00  1.33           C  
ATOM   2562  CD1 LEU A 159      -0.687  22.414  22.191  1.00  1.33           C  
ATOM   2563  CD2 LEU A 159      -2.681  23.007  20.808  1.00  1.33           C  
ATOM   2564  H   LEU A 159       0.298  25.125  19.446  1.00  1.33           H  
ATOM   2565  HA  LEU A 159      -2.436  25.532  20.005  1.00  1.33           H  
ATOM   2566 1HB  LEU A 159      -0.086  24.955  21.837  1.00  1.33           H  
ATOM   2567 2HB  LEU A 159      -1.766  24.931  22.374  1.00  1.33           H  
ATOM   2568  HG  LEU A 159      -0.641  23.146  20.187  1.00  1.33           H  
ATOM   2569 1HD1 LEU A 159      -0.770  21.372  21.883  1.00  1.33           H  
ATOM   2570 2HD1 LEU A 159       0.360  22.655  22.375  1.00  1.33           H  
ATOM   2571 3HD1 LEU A 159      -1.261  22.568  23.104  1.00  1.33           H  
ATOM   2572 1HD2 LEU A 159      -2.783  21.967  20.492  1.00  1.33           H  
ATOM   2573 2HD2 LEU A 159      -3.271  23.172  21.709  1.00  1.33           H  
ATOM   2574 3HD2 LEU A 159      -3.029  23.666  20.022  1.00  1.33           H  
ATOM   2575  N   ASP A 160      -0.527  27.920  21.141  1.00  1.45           N  
ATOM   2576  CA  ASP A 160      -0.514  29.217  21.794  1.00  1.45           C  
ATOM   2577  C   ASP A 160      -0.744  30.390  20.837  1.00  1.45           C  
ATOM   2578  O   ASP A 160      -0.626  31.545  21.244  1.00  1.45           O  
ATOM   2579  CB  ASP A 160       0.823  29.411  22.506  1.00  1.45           C  
ATOM   2580  CG  ASP A 160       1.028  28.422  23.650  1.00  1.45           C  
ATOM   2581  OD1 ASP A 160       0.095  28.160  24.368  1.00  1.45           O  
ATOM   2582  OD2 ASP A 160       2.119  27.924  23.779  1.00  1.45           O  
ATOM   2583  H   ASP A 160       0.321  27.564  20.729  1.00  1.45           H  
ATOM   2584  HA  ASP A 160      -1.310  29.230  22.539  1.00  1.45           H  
ATOM   2585 1HB  ASP A 160       1.635  29.297  21.789  1.00  1.45           H  
ATOM   2586 2HB  ASP A 160       0.876  30.424  22.905  1.00  1.45           H  
ATOM   2587  N   LYS A 161      -1.022  30.110  19.561  1.00  1.53           N  
ATOM   2588  CA  LYS A 161      -1.224  31.190  18.594  1.00  1.53           C  
ATOM   2589  C   LYS A 161      -2.622  31.152  17.993  1.00  1.53           C  
ATOM   2590  O   LYS A 161      -3.324  32.161  17.966  1.00  1.53           O  
ATOM   2591  CB  LYS A 161      -0.161  31.110  17.499  1.00  1.53           C  
ATOM   2592  CG  LYS A 161      -0.151  32.230  16.482  1.00  1.53           C  
ATOM   2593  CD  LYS A 161       1.059  32.077  15.575  1.00  1.53           C  
ATOM   2594  CE  LYS A 161       1.147  33.169  14.545  1.00  1.53           C  
ATOM   2595  NZ  LYS A 161       2.386  33.048  13.735  1.00  1.53           N  
ATOM   2596  H   LYS A 161      -1.130  29.144  19.255  1.00  1.53           H  
ATOM   2597  HA  LYS A 161      -1.114  32.145  19.107  1.00  1.53           H  
ATOM   2598 1HB  LYS A 161       0.826  31.066  17.955  1.00  1.53           H  
ATOM   2599 2HB  LYS A 161      -0.304  30.188  16.941  1.00  1.53           H  
ATOM   2600 1HG  LYS A 161      -1.048  32.188  15.873  1.00  1.53           H  
ATOM   2601 2HG  LYS A 161      -0.112  33.196  16.983  1.00  1.53           H  
ATOM   2602 1HD  LYS A 161       1.970  32.068  16.172  1.00  1.53           H  
ATOM   2603 2HD  LYS A 161       0.977  31.125  15.048  1.00  1.53           H  
ATOM   2604 1HE  LYS A 161       0.290  33.102  13.885  1.00  1.53           H  
ATOM   2605 2HE  LYS A 161       1.138  34.139  15.043  1.00  1.53           H  
ATOM   2606 1HZ  LYS A 161       2.417  33.788  13.052  1.00  1.53           H  
ATOM   2607 2HZ  LYS A 161       3.188  33.116  14.341  1.00  1.53           H  
ATOM   2608 3HZ  LYS A 161       2.392  32.154  13.268  1.00  1.53           H  
ATOM   2609  N   ASP A 162      -3.014  29.974  17.514  1.00  1.57           N  
ATOM   2610  CA  ASP A 162      -4.290  29.723  16.834  1.00  1.57           C  
ATOM   2611  C   ASP A 162      -4.469  30.477  15.506  1.00  1.57           C  
ATOM   2612  O   ASP A 162      -5.602  30.650  15.058  1.00  1.57           O  
ATOM   2613  CB  ASP A 162      -5.483  30.108  17.731  1.00  1.57           C  
ATOM   2614  CG  ASP A 162      -6.810  29.320  17.409  1.00  1.57           C  
ATOM   2615  OD1 ASP A 162      -6.727  28.131  17.158  1.00  1.57           O  
ATOM   2616  OD2 ASP A 162      -7.870  29.903  17.434  1.00  1.57           O  
ATOM   2617  H   ASP A 162      -2.391  29.172  17.617  1.00  1.57           H  
ATOM   2618  HA  ASP A 162      -4.344  28.655  16.638  1.00  1.57           H  
ATOM   2619 1HB  ASP A 162      -5.223  29.934  18.776  1.00  1.57           H  
ATOM   2620 2HB  ASP A 162      -5.684  31.177  17.621  1.00  1.57           H  
ATOM   2621  N   TYR A 163      -3.384  30.878  14.842  1.00  1.60           N  
ATOM   2622  CA  TYR A 163      -3.546  31.500  13.526  1.00  1.60           C  
ATOM   2623  C   TYR A 163      -2.309  31.416  12.632  1.00  1.60           C  
ATOM   2624  O   TYR A 163      -1.201  31.105  13.086  1.00  1.60           O  
ATOM   2625  CB  TYR A 163      -4.017  32.953  13.614  1.00  1.60           C  
ATOM   2626  CG  TYR A 163      -3.082  33.972  14.219  1.00  1.60           C  
ATOM   2627  CD1 TYR A 163      -2.185  34.665  13.409  1.00  1.60           C  
ATOM   2628  CD2 TYR A 163      -3.158  34.260  15.557  1.00  1.60           C  
ATOM   2629  CE1 TYR A 163      -1.373  35.632  13.945  1.00  1.60           C  
ATOM   2630  CE2 TYR A 163      -2.341  35.226  16.101  1.00  1.60           C  
ATOM   2631  CZ  TYR A 163      -1.451  35.912  15.302  1.00  1.60           C  
ATOM   2632  OH  TYR A 163      -0.645  36.887  15.849  1.00  1.60           O  
ATOM   2633  H   TYR A 163      -2.470  30.738  15.242  1.00  1.60           H  
ATOM   2634  HA  TYR A 163      -4.334  30.957  13.005  1.00  1.60           H  
ATOM   2635 1HB  TYR A 163      -4.252  33.264  12.619  1.00  1.60           H  
ATOM   2636 2HB  TYR A 163      -4.951  32.991  14.171  1.00  1.60           H  
ATOM   2637  HD1 TYR A 163      -2.130  34.444  12.343  1.00  1.60           H  
ATOM   2638  HD2 TYR A 163      -3.869  33.727  16.186  1.00  1.60           H  
ATOM   2639  HE1 TYR A 163      -0.677  36.174  13.308  1.00  1.60           H  
ATOM   2640  HE2 TYR A 163      -2.405  35.450  17.166  1.00  1.60           H  
ATOM   2641  HH  TYR A 163      -0.825  36.960  16.791  1.00  1.60           H  
ATOM   2642  N   TYR A 164      -2.517  31.729  11.349  1.00  1.64           N  
ATOM   2643  CA  TYR A 164      -1.447  31.744  10.344  1.00  1.64           C  
ATOM   2644  C   TYR A 164      -1.788  32.677   9.170  1.00  1.64           C  
ATOM   2645  O   TYR A 164      -2.954  32.900   8.860  1.00  1.64           O  
ATOM   2646  CB  TYR A 164      -1.192  30.334   9.814  1.00  1.64           C  
ATOM   2647  CG  TYR A 164       0.101  30.141   9.055  1.00  1.64           C  
ATOM   2648  CD1 TYR A 164       1.271  29.898   9.744  1.00  1.64           C  
ATOM   2649  CD2 TYR A 164       0.115  30.205   7.671  1.00  1.64           C  
ATOM   2650  CE1 TYR A 164       2.453  29.716   9.054  1.00  1.64           C  
ATOM   2651  CE2 TYR A 164       1.291  30.028   6.980  1.00  1.64           C  
ATOM   2652  CZ  TYR A 164       2.460  29.781   7.667  1.00  1.64           C  
ATOM   2653  OH  TYR A 164       3.644  29.604   6.985  1.00  1.64           O  
ATOM   2654  H   TYR A 164      -3.479  31.926  11.071  1.00  1.64           H  
ATOM   2655  HA  TYR A 164      -0.538  32.118  10.812  1.00  1.64           H  
ATOM   2656 1HB  TYR A 164      -1.227  29.611  10.634  1.00  1.64           H  
ATOM   2657 2HB  TYR A 164      -1.968  30.101   9.136  1.00  1.64           H  
ATOM   2658  HD1 TYR A 164       1.259  29.845  10.834  1.00  1.64           H  
ATOM   2659  HD2 TYR A 164      -0.806  30.403   7.134  1.00  1.64           H  
ATOM   2660  HE1 TYR A 164       3.378  29.521   9.599  1.00  1.64           H  
ATOM   2661  HE2 TYR A 164       1.295  30.090   5.894  1.00  1.64           H  
ATOM   2662  HH  TYR A 164       4.367  29.525   7.613  1.00  1.64           H  
ATOM   2663  N   VAL A 165      -0.762  33.257   8.547  1.00  1.71           N  
ATOM   2664  CA  VAL A 165      -0.950  34.109   7.366  1.00  1.71           C  
ATOM   2665  C   VAL A 165      -0.593  33.379   6.059  1.00  1.71           C  
ATOM   2666  O   VAL A 165       0.530  32.901   5.911  1.00  1.71           O  
ATOM   2667  CB  VAL A 165      -0.081  35.368   7.518  1.00  1.71           C  
ATOM   2668  CG1 VAL A 165      -0.203  36.252   6.275  1.00  1.71           C  
ATOM   2669  CG2 VAL A 165      -0.523  36.130   8.783  1.00  1.71           C  
ATOM   2670  H   VAL A 165       0.178  33.069   8.866  1.00  1.71           H  
ATOM   2671  HA  VAL A 165      -1.996  34.407   7.319  1.00  1.71           H  
ATOM   2672  HB  VAL A 165       0.963  35.077   7.612  1.00  1.71           H  
ATOM   2673 1HG1 VAL A 165       0.423  37.135   6.396  1.00  1.71           H  
ATOM   2674 2HG1 VAL A 165       0.120  35.693   5.398  1.00  1.71           H  
ATOM   2675 3HG1 VAL A 165      -1.221  36.557   6.145  1.00  1.71           H  
ATOM   2676 1HG2 VAL A 165       0.091  37.021   8.907  1.00  1.71           H  
ATOM   2677 2HG2 VAL A 165      -1.563  36.424   8.679  1.00  1.71           H  
ATOM   2678 3HG2 VAL A 165      -0.414  35.492   9.657  1.00  1.71           H  
ATOM   2679  N   VAL A 166      -1.546  33.303   5.114  1.00  1.77           N  
ATOM   2680  CA  VAL A 166      -1.341  32.572   3.850  1.00  1.77           C  
ATOM   2681  C   VAL A 166      -2.136  33.187   2.683  1.00  1.77           C  
ATOM   2682  O   VAL A 166      -3.178  33.795   2.879  1.00  1.77           O  
ATOM   2683  CB  VAL A 166      -1.780  31.084   4.023  1.00  1.77           C  
ATOM   2684  CG1 VAL A 166      -3.270  31.014   4.238  1.00  1.77           C  
ATOM   2685  CG2 VAL A 166      -1.377  30.220   2.818  1.00  1.77           C  
ATOM   2686  H   VAL A 166      -2.438  33.740   5.299  1.00  1.77           H  
ATOM   2687  HA  VAL A 166      -0.283  32.597   3.602  1.00  1.77           H  
ATOM   2688  HB  VAL A 166      -1.295  30.689   4.906  1.00  1.77           H  
ATOM   2689 1HG1 VAL A 166      -3.567  29.981   4.371  1.00  1.77           H  
ATOM   2690 2HG1 VAL A 166      -3.538  31.589   5.108  1.00  1.77           H  
ATOM   2691 3HG1 VAL A 166      -3.779  31.418   3.354  1.00  1.77           H  
ATOM   2692 1HG2 VAL A 166      -1.685  29.192   3.006  1.00  1.77           H  
ATOM   2693 2HG2 VAL A 166      -1.864  30.559   1.920  1.00  1.77           H  
ATOM   2694 3HG2 VAL A 166      -0.297  30.259   2.686  1.00  1.77           H  
ATOM   2695  N   GLN A 167      -1.620  33.056   1.463  1.00  1.78           N  
ATOM   2696  CA  GLN A 167      -2.332  33.493   0.257  1.00  1.78           C  
ATOM   2697  C   GLN A 167      -3.609  32.673   0.053  1.00  1.78           C  
ATOM   2698  O   GLN A 167      -3.602  31.465   0.280  1.00  1.78           O  
ATOM   2699  CB  GLN A 167      -1.440  33.382  -0.981  1.00  1.78           C  
ATOM   2700  CG  GLN A 167      -2.091  33.920  -2.255  1.00  1.78           C  
ATOM   2701  CD  GLN A 167      -1.162  33.914  -3.449  1.00  1.78           C  
ATOM   2702  OE1 GLN A 167      -0.041  33.402  -3.395  1.00  1.78           O  
ATOM   2703  NE2 GLN A 167      -1.632  34.491  -4.550  1.00  1.78           N  
ATOM   2704  H   GLN A 167      -0.729  32.594   1.361  1.00  1.78           H  
ATOM   2705  HA  GLN A 167      -2.621  34.535   0.385  1.00  1.78           H  
ATOM   2706 1HB  GLN A 167      -0.514  33.933  -0.818  1.00  1.78           H  
ATOM   2707 2HB  GLN A 167      -1.179  32.338  -1.151  1.00  1.78           H  
ATOM   2708 1HG  GLN A 167      -2.948  33.297  -2.506  1.00  1.78           H  
ATOM   2709 2HG  GLN A 167      -2.415  34.945  -2.080  1.00  1.78           H  
ATOM   2710 1HE2 GLN A 167      -1.070  34.522  -5.378  1.00  1.78           H  
ATOM   2711 2HE2 GLN A 167      -2.550  34.892  -4.550  1.00  1.78           H  
ATOM   2712  N   SER A 168      -4.698  33.327  -0.369  1.00  1.69           N  
ATOM   2713  CA  SER A 168      -5.955  32.612  -0.589  1.00  1.69           C  
ATOM   2714  C   SER A 168      -6.855  33.373  -1.582  1.00  1.69           C  
ATOM   2715  O   SER A 168      -6.569  34.527  -1.902  1.00  1.69           O  
ATOM   2716  CB  SER A 168      -6.735  32.532   0.701  1.00  1.69           C  
ATOM   2717  OG  SER A 168      -7.274  33.791   1.000  1.00  1.69           O  
ATOM   2718  H   SER A 168      -4.656  34.321  -0.531  1.00  1.69           H  
ATOM   2719  HA  SER A 168      -5.711  31.621  -0.949  1.00  1.69           H  
ATOM   2720 1HB  SER A 168      -7.507  31.801   0.647  1.00  1.69           H  
ATOM   2721 2HB  SER A 168      -6.067  32.227   1.503  1.00  1.69           H  
ATOM   2722  HG  SER A 168      -7.997  33.954   0.313  1.00  1.69           H  
ATOM   2723  N   PRO A 169      -7.894  32.714  -2.127  1.00  1.52           N  
ATOM   2724  CA  PRO A 169      -9.013  33.295  -2.853  1.00  1.52           C  
ATOM   2725  C   PRO A 169      -9.732  34.289  -1.931  1.00  1.52           C  
ATOM   2726  O   PRO A 169      -9.393  34.392  -0.746  1.00  1.52           O  
ATOM   2727  CB  PRO A 169      -9.863  32.071  -3.234  1.00  1.52           C  
ATOM   2728  CG  PRO A 169      -8.895  30.904  -3.206  1.00  1.52           C  
ATOM   2729  CD  PRO A 169      -7.889  31.228  -2.149  1.00  1.52           C  
ATOM   2730  HA  PRO A 169      -8.633  33.808  -3.747  1.00  1.52           H  
ATOM   2731 1HB  PRO A 169     -10.701  31.957  -2.577  1.00  1.52           H  
ATOM   2732 2HB  PRO A 169     -10.277  32.215  -4.240  1.00  1.52           H  
ATOM   2733 1HG  PRO A 169      -9.434  29.979  -2.943  1.00  1.52           H  
ATOM   2734 2HG  PRO A 169      -8.453  30.744  -4.198  1.00  1.52           H  
ATOM   2735 1HD  PRO A 169      -8.211  30.800  -1.206  1.00  1.52           H  
ATOM   2736 2HD  PRO A 169      -6.930  30.819  -2.492  1.00  1.52           H  
ATOM   2737  N   ILE A 170     -10.666  35.067  -2.490  1.00  1.30           N  
ATOM   2738  CA  ILE A 170     -11.415  36.085  -1.736  1.00  1.30           C  
ATOM   2739  C   ILE A 170     -12.856  35.770  -1.268  1.00  1.30           C  
ATOM   2740  O   ILE A 170     -13.198  36.012  -0.110  1.00  1.30           O  
ATOM   2741  CB  ILE A 170     -11.438  37.400  -2.543  1.00  1.30           C  
ATOM   2742  CG1 ILE A 170     -10.025  37.946  -2.670  1.00  1.30           C  
ATOM   2743  CG2 ILE A 170     -12.365  38.428  -1.932  1.00  1.30           C  
ATOM   2744  CD1 ILE A 170      -9.921  39.158  -3.573  1.00  1.30           C  
ATOM   2745  H   ILE A 170     -10.870  34.951  -3.471  1.00  1.30           H  
ATOM   2746  HA  ILE A 170     -10.837  36.290  -0.835  1.00  1.30           H  
ATOM   2747  HB  ILE A 170     -11.787  37.178  -3.553  1.00  1.30           H  
ATOM   2748 1HG1 ILE A 170      -9.670  38.204  -1.681  1.00  1.30           H  
ATOM   2749 2HG1 ILE A 170      -9.379  37.170  -3.074  1.00  1.30           H  
ATOM   2750 1HG2 ILE A 170     -12.374  39.334  -2.540  1.00  1.30           H  
ATOM   2751 2HG2 ILE A 170     -13.359  38.016  -1.897  1.00  1.30           H  
ATOM   2752 3HG2 ILE A 170     -12.033  38.675  -0.935  1.00  1.30           H  
ATOM   2753 1HD1 ILE A 170      -8.884  39.492  -3.607  1.00  1.30           H  
ATOM   2754 2HD1 ILE A 170     -10.256  38.904  -4.579  1.00  1.30           H  
ATOM   2755 3HD1 ILE A 170     -10.544  39.961  -3.178  1.00  1.30           H  
ATOM   2756  N   PHE A 171     -13.711  35.224  -2.131  1.00  1.09           N  
ATOM   2757  CA  PHE A 171     -15.142  35.121  -1.790  1.00  1.09           C  
ATOM   2758  C   PHE A 171     -15.553  34.027  -0.817  1.00  1.09           C  
ATOM   2759  O   PHE A 171     -16.722  33.920  -0.449  1.00  1.09           O  
ATOM   2760  CB  PHE A 171     -15.962  34.969  -3.060  1.00  1.09           C  
ATOM   2761  CG  PHE A 171     -15.965  36.238  -3.816  1.00  1.09           C  
ATOM   2762  CD1 PHE A 171     -15.524  36.328  -5.122  1.00  1.09           C  
ATOM   2763  CD2 PHE A 171     -16.365  37.375  -3.182  1.00  1.09           C  
ATOM   2764  CE1 PHE A 171     -15.513  37.557  -5.767  1.00  1.09           C  
ATOM   2765  CE2 PHE A 171     -16.343  38.580  -3.801  1.00  1.09           C  
ATOM   2766  CZ  PHE A 171     -15.925  38.685  -5.092  1.00  1.09           C  
ATOM   2767  H   PHE A 171     -13.398  34.963  -3.053  1.00  1.09           H  
ATOM   2768  HA  PHE A 171     -15.429  36.070  -1.335  1.00  1.09           H  
ATOM   2769 1HB  PHE A 171     -15.547  34.185  -3.688  1.00  1.09           H  
ATOM   2770 2HB  PHE A 171     -16.988  34.697  -2.817  1.00  1.09           H  
ATOM   2771  HD1 PHE A 171     -15.191  35.426  -5.640  1.00  1.09           H  
ATOM   2772  HD2 PHE A 171     -16.698  37.309  -2.149  1.00  1.09           H  
ATOM   2773  HE1 PHE A 171     -15.174  37.634  -6.799  1.00  1.09           H  
ATOM   2774  HE2 PHE A 171     -16.658  39.452  -3.257  1.00  1.09           H  
ATOM   2775  HZ  PHE A 171     -15.914  39.655  -5.580  1.00  1.09           H  
ATOM   2776  N   TRP A 172     -14.605  33.224  -0.397  1.00  0.93           N  
ATOM   2777  CA  TRP A 172     -14.873  32.190   0.575  1.00  0.93           C  
ATOM   2778  C   TRP A 172     -14.281  32.570   1.919  1.00  0.93           C  
ATOM   2779  O   TRP A 172     -14.263  31.746   2.827  1.00  0.93           O  
ATOM   2780  CB  TRP A 172     -14.309  30.859   0.093  1.00  0.93           C  
ATOM   2781  CG  TRP A 172     -14.960  30.415  -1.143  1.00  0.93           C  
ATOM   2782  CD1 TRP A 172     -16.017  29.567  -1.276  1.00  0.93           C  
ATOM   2783  CD2 TRP A 172     -14.621  30.851  -2.467  1.00  0.93           C  
ATOM   2784  NE1 TRP A 172     -16.347  29.434  -2.602  1.00  0.93           N  
ATOM   2785  CE2 TRP A 172     -15.501  30.217  -3.344  1.00  0.93           C  
ATOM   2786  CE3 TRP A 172     -13.656  31.727  -2.971  1.00  0.93           C  
ATOM   2787  CZ2 TRP A 172     -15.444  30.425  -4.708  1.00  0.93           C  
ATOM   2788  CZ3 TRP A 172     -13.599  31.941  -4.338  1.00  0.93           C  
ATOM   2789  CH2 TRP A 172     -14.470  31.304  -5.185  1.00  0.93           C  
ATOM   2790  H   TRP A 172     -13.667  33.353  -0.743  1.00  0.93           H  
ATOM   2791  HA  TRP A 172     -15.949  32.082   0.692  1.00  0.93           H  
ATOM   2792 1HB  TRP A 172     -13.247  30.943  -0.087  1.00  0.93           H  
ATOM   2793 2HB  TRP A 172     -14.458  30.092   0.858  1.00  0.93           H  
ATOM   2794  HD1 TRP A 172     -16.527  29.065  -0.451  1.00  0.93           H  
ATOM   2795  HE1 TRP A 172     -17.120  28.846  -2.973  1.00  0.93           H  
ATOM   2796  HE3 TRP A 172     -12.969  32.232  -2.293  1.00  0.93           H  
ATOM   2797  HZ2 TRP A 172     -16.130  29.929  -5.395  1.00  0.93           H  
ATOM   2798  HZ3 TRP A 172     -12.846  32.625  -4.728  1.00  0.93           H  
ATOM   2799  HH2 TRP A 172     -14.401  31.492  -6.256  1.00  0.93           H  
ATOM   2800  N   TYR A 173     -13.775  33.810   2.060  1.00  0.82           N  
ATOM   2801  CA  TYR A 173     -13.085  34.139   3.303  1.00  0.82           C  
ATOM   2802  C   TYR A 173     -13.668  35.229   4.192  1.00  0.82           C  
ATOM   2803  O   TYR A 173     -14.218  36.239   3.753  1.00  0.82           O  
ATOM   2804  CB  TYR A 173     -11.646  34.445   2.950  1.00  0.82           C  
ATOM   2805  CG  TYR A 173     -11.040  33.230   2.403  1.00  0.82           C  
ATOM   2806  CD1 TYR A 173     -11.171  33.002   1.077  1.00  0.82           C  
ATOM   2807  CD2 TYR A 173     -10.402  32.309   3.210  1.00  0.82           C  
ATOM   2808  CE1 TYR A 173     -10.675  31.893   0.527  1.00  0.82           C  
ATOM   2809  CE2 TYR A 173      -9.888  31.168   2.633  1.00  0.82           C  
ATOM   2810  CZ  TYR A 173     -10.039  30.984   1.277  1.00  0.82           C  
ATOM   2811  OH  TYR A 173      -9.558  29.895   0.648  1.00  0.82           O  
ATOM   2812  H   TYR A 173     -13.810  34.498   1.304  1.00  0.82           H  
ATOM   2813  HA  TYR A 173     -13.073  33.239   3.915  1.00  0.82           H  
ATOM   2814 1HB  TYR A 173     -11.600  35.219   2.192  1.00  0.82           H  
ATOM   2815 2HB  TYR A 173     -11.090  34.772   3.819  1.00  0.82           H  
ATOM   2816  HD1 TYR A 173     -11.686  33.729   0.458  1.00  0.82           H  
ATOM   2817  HD2 TYR A 173     -10.306  32.483   4.282  1.00  0.82           H  
ATOM   2818  HE1 TYR A 173     -10.784  31.722  -0.512  1.00  0.82           H  
ATOM   2819  HE2 TYR A 173      -9.372  30.425   3.240  1.00  0.82           H  
ATOM   2820  HH  TYR A 173      -9.149  29.307   1.281  1.00  0.82           H  
ATOM   2821  N   ALA A 174     -13.487  34.972   5.486  1.00  0.76           N  
ATOM   2822  CA  ALA A 174     -13.890  35.805   6.608  1.00  0.76           C  
ATOM   2823  C   ALA A 174     -13.162  37.139   6.566  1.00  0.76           C  
ATOM   2824  O   ALA A 174     -11.990  37.168   6.195  1.00  0.76           O  
ATOM   2825  CB  ALA A 174     -13.562  35.061   7.897  1.00  0.76           C  
ATOM   2826  H   ALA A 174     -13.029  34.099   5.704  1.00  0.76           H  
ATOM   2827  HA  ALA A 174     -14.960  35.981   6.527  1.00  0.76           H  
ATOM   2828 1HB  ALA A 174     -13.850  35.629   8.757  1.00  0.76           H  
ATOM   2829 2HB  ALA A 174     -14.079  34.120   7.913  1.00  0.76           H  
ATOM   2830 3HB  ALA A 174     -12.488  34.876   7.944  1.00  0.76           H  
ATOM   2831  N   PRO A 175     -13.748  38.238   7.069  1.00  0.74           N  
ATOM   2832  CA  PRO A 175     -13.137  39.553   7.049  1.00  0.74           C  
ATOM   2833  C   PRO A 175     -11.803  39.602   7.791  1.00  0.74           C  
ATOM   2834  O   PRO A 175     -10.933  40.397   7.438  1.00  0.74           O  
ATOM   2835  CB  PRO A 175     -14.209  40.411   7.740  1.00  0.74           C  
ATOM   2836  CG  PRO A 175     -15.060  39.453   8.522  1.00  0.74           C  
ATOM   2837  CD  PRO A 175     -15.070  38.184   7.714  1.00  0.74           C  
ATOM   2838  HA  PRO A 175     -13.016  39.872   6.014  1.00  0.74           H  
ATOM   2839 1HB  PRO A 175     -13.729  41.171   8.378  1.00  0.74           H  
ATOM   2840 2HB  PRO A 175     -14.794  40.957   6.989  1.00  0.74           H  
ATOM   2841 1HG  PRO A 175     -14.653  39.317   9.537  1.00  0.74           H  
ATOM   2842 2HG  PRO A 175     -16.061  39.885   8.645  1.00  0.74           H  
ATOM   2843 1HD  PRO A 175     -15.174  37.351   8.385  1.00  0.74           H  
ATOM   2844 2HD  PRO A 175     -15.866  38.202   6.982  1.00  0.74           H  
ATOM   2845  N   GLU A 176     -11.580  38.712   8.757  1.00  0.75           N  
ATOM   2846  CA  GLU A 176     -10.295  38.667   9.456  1.00  0.75           C  
ATOM   2847  C   GLU A 176      -9.173  38.292   8.475  1.00  0.75           C  
ATOM   2848  O   GLU A 176      -8.037  38.796   8.551  1.00  0.75           O  
ATOM   2849  CB  GLU A 176     -10.318  37.646  10.606  1.00  0.75           C  
ATOM   2850  CG  GLU A 176      -9.039  37.655  11.466  1.00  0.75           C  
ATOM   2851  CD  GLU A 176      -9.071  36.695  12.641  1.00  0.75           C  
ATOM   2852  OE1 GLU A 176      -9.949  35.870  12.685  1.00  0.75           O  
ATOM   2853  OE2 GLU A 176      -8.222  36.801  13.497  1.00  0.75           O  
ATOM   2854  H   GLU A 176     -12.309  38.071   9.028  1.00  0.75           H  
ATOM   2855  HA  GLU A 176     -10.080  39.656   9.860  1.00  0.75           H  
ATOM   2856 1HB  GLU A 176     -11.172  37.845  11.255  1.00  0.75           H  
ATOM   2857 2HB  GLU A 176     -10.440  36.640  10.198  1.00  0.75           H  
ATOM   2858 1HG  GLU A 176      -8.207  37.376  10.825  1.00  0.75           H  
ATOM   2859 2HG  GLU A 176      -8.855  38.666  11.827  1.00  0.75           H  
ATOM   2860  N   SER A 177      -9.526  37.381   7.560  1.00  0.79           N  
ATOM   2861  CA  SER A 177      -8.615  36.807   6.596  1.00  0.79           C  
ATOM   2862  C   SER A 177      -8.514  37.689   5.355  1.00  0.79           C  
ATOM   2863  O   SER A 177      -7.583  37.564   4.560  1.00  0.79           O  
ATOM   2864  CB  SER A 177      -9.113  35.429   6.235  1.00  0.79           C  
ATOM   2865  OG  SER A 177      -9.164  34.580   7.382  1.00  0.79           O  
ATOM   2866  H   SER A 177     -10.493  37.082   7.514  1.00  0.79           H  
ATOM   2867  HA  SER A 177      -7.632  36.725   7.044  1.00  0.79           H  
ATOM   2868 1HB  SER A 177     -10.099  35.505   5.795  1.00  0.79           H  
ATOM   2869 2HB  SER A 177      -8.467  35.014   5.500  1.00  0.79           H  
ATOM   2870  HG  SER A 177      -8.386  34.816   7.930  1.00  0.79           H  
ATOM   2871  N   LEU A 178      -9.448  38.627   5.222  1.00  0.84           N  
ATOM   2872  CA  LEU A 178      -9.412  39.563   4.106  1.00  0.84           C  
ATOM   2873  C   LEU A 178      -8.660  40.839   4.514  1.00  0.84           C  
ATOM   2874  O   LEU A 178      -7.910  41.409   3.724  1.00  0.84           O  
ATOM   2875  CB  LEU A 178     -10.825  39.959   3.694  1.00  0.84           C  
ATOM   2876  CG  LEU A 178     -11.783  38.861   3.218  1.00  0.84           C  
ATOM   2877  CD1 LEU A 178     -13.124  39.502   2.958  1.00  0.84           C  
ATOM   2878  CD2 LEU A 178     -11.268  38.170   1.989  1.00  0.84           C  
ATOM   2879  H   LEU A 178     -10.227  38.632   5.877  1.00  0.84           H  
ATOM   2880  HA  LEU A 178      -8.897  39.098   3.266  1.00  0.84           H  
ATOM   2881 1HB  LEU A 178     -11.282  40.403   4.552  1.00  0.84           H  
ATOM   2882 2HB  LEU A 178     -10.769  40.720   2.921  1.00  0.84           H  
ATOM   2883  HG  LEU A 178     -11.908  38.134   4.000  1.00  0.84           H  
ATOM   2884 1HD1 LEU A 178     -13.831  38.727   2.656  1.00  0.84           H  
ATOM   2885 2HD1 LEU A 178     -13.479  39.982   3.851  1.00  0.84           H  
ATOM   2886 3HD1 LEU A 178     -13.028  40.246   2.169  1.00  0.84           H  
ATOM   2887 1HD2 LEU A 178     -11.986  37.410   1.686  1.00  0.84           H  
ATOM   2888 2HD2 LEU A 178     -11.158  38.879   1.202  1.00  0.84           H  
ATOM   2889 3HD2 LEU A 178     -10.304  37.703   2.200  1.00  0.84           H  
ATOM   2890  N   SER A 179      -8.869  41.273   5.765  1.00  0.89           N  
ATOM   2891  CA  SER A 179      -8.276  42.494   6.310  1.00  0.89           C  
ATOM   2892  C   SER A 179      -6.832  42.364   6.741  1.00  0.89           C  
ATOM   2893  O   SER A 179      -5.970  43.119   6.286  1.00  0.89           O  
ATOM   2894  CB  SER A 179      -9.038  42.942   7.548  1.00  0.89           C  
ATOM   2895  OG  SER A 179      -8.450  44.100   8.124  1.00  0.89           O  
ATOM   2896  H   SER A 179      -9.511  40.763   6.361  1.00  0.89           H  
ATOM   2897  HA  SER A 179      -8.334  43.267   5.545  1.00  0.89           H  
ATOM   2898 1HB  SER A 179     -10.058  43.145   7.289  1.00  0.89           H  
ATOM   2899 2HB  SER A 179      -9.048  42.129   8.281  1.00  0.89           H  
ATOM   2900  HG  SER A 179      -7.643  43.791   8.639  1.00  0.89           H  
ATOM   2901  N   ASP A 180      -6.566  41.419   7.648  1.00  0.92           N  
ATOM   2902  CA  ASP A 180      -5.245  41.311   8.236  1.00  0.92           C  
ATOM   2903  C   ASP A 180      -4.470  40.146   7.646  1.00  0.92           C  
ATOM   2904  O   ASP A 180      -3.335  39.874   8.033  1.00  0.92           O  
ATOM   2905  CB  ASP A 180      -5.404  41.135   9.745  1.00  0.92           C  
ATOM   2906  CG  ASP A 180      -6.169  42.338  10.371  1.00  0.92           C  
ATOM   2907  OD1 ASP A 180      -6.172  43.399   9.767  1.00  0.92           O  
ATOM   2908  OD2 ASP A 180      -6.742  42.183  11.422  1.00  0.92           O  
ATOM   2909  H   ASP A 180      -7.286  40.767   7.964  1.00  0.92           H  
ATOM   2910  HA  ASP A 180      -4.694  42.230   8.038  1.00  0.92           H  
ATOM   2911 1HB  ASP A 180      -5.960  40.214   9.945  1.00  0.92           H  
ATOM   2912 2HB  ASP A 180      -4.423  41.041  10.210  1.00  0.92           H  
ATOM   2913  N   ASN A 181      -5.111  39.452   6.711  1.00  0.94           N  
ATOM   2914  CA  ASN A 181      -4.601  38.233   6.096  1.00  0.94           C  
ATOM   2915  C   ASN A 181      -4.348  37.164   7.152  1.00  0.94           C  
ATOM   2916  O   ASN A 181      -3.435  36.359   7.022  1.00  0.94           O  
ATOM   2917  CB  ASN A 181      -3.336  38.504   5.297  1.00  0.94           C  
ATOM   2918  CG  ASN A 181      -3.557  39.450   4.156  1.00  0.94           C  
ATOM   2919  OD1 ASN A 181      -4.437  39.249   3.312  1.00  0.94           O  
ATOM   2920  ND2 ASN A 181      -2.767  40.494   4.115  1.00  0.94           N  
ATOM   2921  H   ASN A 181      -6.023  39.780   6.428  1.00  0.94           H  
ATOM   2922  HA  ASN A 181      -5.355  37.843   5.414  1.00  0.94           H  
ATOM   2923 1HB  ASN A 181      -2.545  38.888   5.938  1.00  0.94           H  
ATOM   2924 2HB  ASN A 181      -2.982  37.562   4.883  1.00  0.94           H  
ATOM   2925 1HD2 ASN A 181      -2.867  41.168   3.383  1.00  0.94           H  
ATOM   2926 2HD2 ASN A 181      -2.070  40.620   4.822  1.00  0.94           H  
ATOM   2927  N   ILE A 182      -5.191  37.119   8.178  1.00  0.92           N  
ATOM   2928  CA  ILE A 182      -5.036  36.127   9.227  1.00  0.92           C  
ATOM   2929  C   ILE A 182      -6.112  35.076   9.163  1.00  0.92           C  
ATOM   2930  O   ILE A 182      -7.301  35.380   9.116  1.00  0.92           O  
ATOM   2931  CB  ILE A 182      -4.980  36.763  10.616  1.00  0.92           C  
ATOM   2932  CG1 ILE A 182      -3.744  37.645  10.725  1.00  0.92           C  
ATOM   2933  CG2 ILE A 182      -4.969  35.710  11.628  1.00  0.92           C  
ATOM   2934  CD1 ILE A 182      -3.708  38.476  11.962  1.00  0.92           C  
ATOM   2935  H   ILE A 182      -5.964  37.784   8.235  1.00  0.92           H  
ATOM   2936  HA  ILE A 182      -4.082  35.618   9.082  1.00  0.92           H  
ATOM   2937  HB  ILE A 182      -5.848  37.405  10.766  1.00  0.92           H  
ATOM   2938 1HG1 ILE A 182      -2.862  37.010  10.708  1.00  0.92           H  
ATOM   2939 2HG1 ILE A 182      -3.709  38.302   9.876  1.00  0.92           H  
ATOM   2940 1HG2 ILE A 182      -4.923  36.145  12.625  1.00  0.92           H  
ATOM   2941 2HG2 ILE A 182      -5.872  35.103  11.548  1.00  0.92           H  
ATOM   2942 3HG2 ILE A 182      -4.104  35.106  11.437  1.00  0.92           H  
ATOM   2943 1HD1 ILE A 182      -2.798  39.077  11.970  1.00  0.92           H  
ATOM   2944 2HD1 ILE A 182      -4.580  39.134  11.986  1.00  0.92           H  
ATOM   2945 3HD1 ILE A 182      -3.721  37.825  12.836  1.00  0.92           H  
ATOM   2946  N   PHE A 183      -5.681  33.832   9.137  1.00  0.88           N  
ATOM   2947  CA  PHE A 183      -6.574  32.709   9.015  1.00  0.88           C  
ATOM   2948  C   PHE A 183      -6.587  31.862  10.282  1.00  0.88           C  
ATOM   2949  O   PHE A 183      -5.548  31.647  10.919  1.00  0.88           O  
ATOM   2950  CB  PHE A 183      -6.068  31.898   7.853  1.00  0.88           C  
ATOM   2951  CG  PHE A 183      -6.109  32.623   6.560  1.00  0.88           C  
ATOM   2952  CD1 PHE A 183      -5.117  33.547   6.279  1.00  0.88           C  
ATOM   2953  CD2 PHE A 183      -7.059  32.357   5.591  1.00  0.88           C  
ATOM   2954  CE1 PHE A 183      -5.093  34.218   5.097  1.00  0.88           C  
ATOM   2955  CE2 PHE A 183      -7.013  33.027   4.382  1.00  0.88           C  
ATOM   2956  CZ  PHE A 183      -6.035  33.961   4.148  1.00  0.88           C  
ATOM   2957  H   PHE A 183      -4.679  33.645   9.159  1.00  0.88           H  
ATOM   2958  HA  PHE A 183      -7.582  33.066   8.820  1.00  0.88           H  
ATOM   2959 1HB  PHE A 183      -5.049  31.603   8.042  1.00  0.88           H  
ATOM   2960 2HB  PHE A 183      -6.688  31.035   7.769  1.00  0.88           H  
ATOM   2961  HD1 PHE A 183      -4.351  33.751   7.028  1.00  0.88           H  
ATOM   2962  HD2 PHE A 183      -7.834  31.616   5.782  1.00  0.88           H  
ATOM   2963  HE1 PHE A 183      -4.311  34.951   4.898  1.00  0.88           H  
ATOM   2964  HE2 PHE A 183      -7.742  32.830   3.611  1.00  0.88           H  
ATOM   2965  HZ  PHE A 183      -6.000  34.492   3.195  1.00  0.88           H  
ATOM   2966  N   SER A 184      -7.760  31.335  10.620  1.00  0.83           N  
ATOM   2967  CA  SER A 184      -7.917  30.475  11.802  1.00  0.83           C  
ATOM   2968  C   SER A 184      -9.025  29.443  11.605  1.00  0.83           C  
ATOM   2969  O   SER A 184      -9.718  29.454  10.590  1.00  0.83           O  
ATOM   2970  CB  SER A 184      -8.217  31.334  13.027  1.00  0.83           C  
ATOM   2971  OG  SER A 184      -9.477  31.939  12.927  1.00  0.83           O  
ATOM   2972  H   SER A 184      -8.577  31.598  10.064  1.00  0.83           H  
ATOM   2973  HA  SER A 184      -6.979  29.943  11.972  1.00  0.83           H  
ATOM   2974 1HB  SER A 184      -8.167  30.724  13.933  1.00  0.83           H  
ATOM   2975 2HB  SER A 184      -7.448  32.104  13.119  1.00  0.83           H  
ATOM   2976  HG  SER A 184      -9.466  32.663  13.569  1.00  0.83           H  
ATOM   2977  N   ARG A 185      -9.237  28.576  12.590  1.00  0.77           N  
ATOM   2978  CA  ARG A 185     -10.296  27.564  12.502  1.00  0.77           C  
ATOM   2979  C   ARG A 185     -11.685  28.198  12.313  1.00  0.77           C  
ATOM   2980  O   ARG A 185     -12.585  27.602  11.716  1.00  0.77           O  
ATOM   2981  CB  ARG A 185     -10.274  26.698  13.752  1.00  0.77           C  
ATOM   2982  CG  ARG A 185      -9.066  25.749  13.845  1.00  0.77           C  
ATOM   2983  CD  ARG A 185      -9.002  24.970  15.111  1.00  0.77           C  
ATOM   2984  NE  ARG A 185      -8.575  25.763  16.276  1.00  0.77           N  
ATOM   2985  CZ  ARG A 185      -8.714  25.374  17.546  1.00  0.77           C  
ATOM   2986  NH1 ARG A 185      -9.280  24.225  17.849  1.00  0.77           N  
ATOM   2987  NH2 ARG A 185      -8.264  26.172  18.476  1.00  0.77           N  
ATOM   2988  H   ARG A 185      -8.649  28.606  13.414  1.00  0.77           H  
ATOM   2989  HA  ARG A 185     -10.096  26.926  11.641  1.00  0.77           H  
ATOM   2990 1HB  ARG A 185     -10.262  27.337  14.637  1.00  0.77           H  
ATOM   2991 2HB  ARG A 185     -11.180  26.094  13.796  1.00  0.77           H  
ATOM   2992 1HG  ARG A 185      -9.105  25.031  13.021  1.00  0.77           H  
ATOM   2993 2HG  ARG A 185      -8.158  26.332  13.775  1.00  0.77           H  
ATOM   2994 1HD  ARG A 185      -9.986  24.555  15.328  1.00  0.77           H  
ATOM   2995 2HD  ARG A 185      -8.296  24.153  14.984  1.00  0.77           H  
ATOM   2996  HE  ARG A 185      -8.096  26.676  16.150  1.00  0.77           H  
ATOM   2997 1HH1 ARG A 185      -9.612  23.616  17.110  1.00  0.77           H  
ATOM   2998 2HH1 ARG A 185      -9.377  23.951  18.814  1.00  0.77           H  
ATOM   2999 1HH2 ARG A 185      -7.810  27.051  18.169  1.00  0.77           H  
ATOM   3000 2HH2 ARG A 185      -8.341  25.935  19.447  1.00  0.77           H  
ATOM   3001  N   GLN A 186     -11.843  29.431  12.780  1.00  0.72           N  
ATOM   3002  CA  GLN A 186     -13.107  30.128  12.639  1.00  0.72           C  
ATOM   3003  C   GLN A 186     -13.266  30.665  11.206  1.00  0.72           C  
ATOM   3004  O   GLN A 186     -14.377  31.015  10.788  1.00  0.72           O  
ATOM   3005  CB  GLN A 186     -13.192  31.232  13.687  1.00  0.72           C  
ATOM   3006  CG  GLN A 186     -13.189  30.703  15.142  1.00  0.72           C  
ATOM   3007  CD  GLN A 186     -14.463  29.897  15.522  1.00  0.72           C  
ATOM   3008  OE1 GLN A 186     -14.558  28.665  15.374  1.00  0.72           O  
ATOM   3009  NE2 GLN A 186     -15.429  30.639  16.048  1.00  0.72           N  
ATOM   3010  H   GLN A 186     -11.069  29.890  13.244  1.00  0.72           H  
ATOM   3011  HA  GLN A 186     -13.914  29.423  12.826  1.00  0.72           H  
ATOM   3012 1HB  GLN A 186     -12.347  31.912  13.566  1.00  0.72           H  
ATOM   3013 2HB  GLN A 186     -14.107  31.810  13.547  1.00  0.72           H  
ATOM   3014 1HG  GLN A 186     -12.320  30.059  15.280  1.00  0.72           H  
ATOM   3015 2HG  GLN A 186     -13.129  31.561  15.815  1.00  0.72           H  
ATOM   3016 1HE2 GLN A 186     -16.326  30.253  16.343  1.00  0.72           H  
ATOM   3017 2HE2 GLN A 186     -15.296  31.642  16.156  1.00  0.72           H  
ATOM   3018  N   SER A 187     -12.156  30.739  10.446  1.00  0.69           N  
ATOM   3019  CA  SER A 187     -12.225  31.179   9.062  1.00  0.69           C  
ATOM   3020  C   SER A 187     -12.894  30.043   8.326  1.00  0.69           C  
ATOM   3021  O   SER A 187     -13.793  30.263   7.516  1.00  0.69           O  
ATOM   3022  CB  SER A 187     -10.857  31.436   8.443  1.00  0.69           C  
ATOM   3023  OG  SER A 187     -10.179  32.493   9.075  1.00  0.69           O  
ATOM   3024  H   SER A 187     -11.264  30.428  10.807  1.00  0.69           H  
ATOM   3025  HA  SER A 187     -12.842  32.074   8.986  1.00  0.69           H  
ATOM   3026 1HB  SER A 187     -10.250  30.536   8.456  1.00  0.69           H  
ATOM   3027 2HB  SER A 187     -11.011  31.697   7.396  1.00  0.69           H  
ATOM   3028  HG  SER A 187      -9.873  33.105   8.362  1.00  0.69           H  
ATOM   3029  N   ASP A 188     -12.491  28.806   8.673  1.00  0.66           N  
ATOM   3030  CA  ASP A 188     -13.116  27.635   8.055  1.00  0.66           C  
ATOM   3031  C   ASP A 188     -14.622  27.606   8.306  1.00  0.66           C  
ATOM   3032  O   ASP A 188     -15.392  27.249   7.412  1.00  0.66           O  
ATOM   3033  CB  ASP A 188     -12.516  26.306   8.518  1.00  0.66           C  
ATOM   3034  CG  ASP A 188     -11.179  25.836   7.889  1.00  0.66           C  
ATOM   3035  OD1 ASP A 188     -10.722  26.363   6.884  1.00  0.66           O  
ATOM   3036  OD2 ASP A 188     -10.619  24.898   8.439  1.00  0.66           O  
ATOM   3037  H   ASP A 188     -11.737  28.720   9.359  1.00  0.66           H  
ATOM   3038  HA  ASP A 188     -12.960  27.699   6.979  1.00  0.66           H  
ATOM   3039 1HB  ASP A 188     -12.365  26.354   9.591  1.00  0.66           H  
ATOM   3040 2HB  ASP A 188     -13.247  25.566   8.352  1.00  0.66           H  
ATOM   3041  N   VAL A 189     -15.057  28.030   9.492  1.00  0.63           N  
ATOM   3042  CA  VAL A 189     -16.494  28.079   9.767  1.00  0.63           C  
ATOM   3043  C   VAL A 189     -17.191  29.058   8.821  1.00  0.63           C  
ATOM   3044  O   VAL A 189     -18.266  28.764   8.285  1.00  0.63           O  
ATOM   3045  CB  VAL A 189     -16.781  28.504  11.207  1.00  0.63           C  
ATOM   3046  CG1 VAL A 189     -18.284  28.731  11.364  1.00  0.63           C  
ATOM   3047  CG2 VAL A 189     -16.274  27.445  12.175  1.00  0.63           C  
ATOM   3048  H   VAL A 189     -14.374  28.269  10.214  1.00  0.63           H  
ATOM   3049  HA  VAL A 189     -16.917  27.092   9.612  1.00  0.63           H  
ATOM   3050  HB  VAL A 189     -16.281  29.449  11.409  1.00  0.63           H  
ATOM   3051 1HG1 VAL A 189     -18.507  29.047  12.367  1.00  0.63           H  
ATOM   3052 2HG1 VAL A 189     -18.606  29.503  10.662  1.00  0.63           H  
ATOM   3053 3HG1 VAL A 189     -18.807  27.808  11.155  1.00  0.63           H  
ATOM   3054 1HG2 VAL A 189     -16.467  27.764  13.195  1.00  0.63           H  
ATOM   3055 2HG2 VAL A 189     -16.785  26.503  11.987  1.00  0.63           H  
ATOM   3056 3HG2 VAL A 189     -15.200  27.314  12.039  1.00  0.63           H  
ATOM   3057  N   TRP A 190     -16.577  30.223   8.608  1.00  0.61           N  
ATOM   3058  CA  TRP A 190     -17.163  31.224   7.723  1.00  0.61           C  
ATOM   3059  C   TRP A 190     -17.269  30.638   6.306  1.00  0.61           C  
ATOM   3060  O   TRP A 190     -18.315  30.736   5.645  1.00  0.61           O  
ATOM   3061  CB  TRP A 190     -16.296  32.480   7.694  1.00  0.61           C  
ATOM   3062  CG  TRP A 190     -16.995  33.680   7.107  1.00  0.61           C  
ATOM   3063  CD1 TRP A 190     -17.723  34.559   7.833  1.00  0.61           C  
ATOM   3064  CD2 TRP A 190     -17.090  34.132   5.737  1.00  0.61           C  
ATOM   3065  NE1 TRP A 190     -18.268  35.513   7.037  1.00  0.61           N  
ATOM   3066  CE2 TRP A 190     -17.889  35.276   5.746  1.00  0.61           C  
ATOM   3067  CE3 TRP A 190     -16.588  33.675   4.531  1.00  0.61           C  
ATOM   3068  CZ2 TRP A 190     -18.188  35.957   4.601  1.00  0.61           C  
ATOM   3069  CZ3 TRP A 190     -16.893  34.396   3.378  1.00  0.61           C  
ATOM   3070  CH2 TRP A 190     -17.660  35.494   3.419  1.00  0.61           C  
ATOM   3071  H   TRP A 190     -15.699  30.422   9.092  1.00  0.61           H  
ATOM   3072  HA  TRP A 190     -18.159  31.470   8.072  1.00  0.61           H  
ATOM   3073 1HB  TRP A 190     -15.973  32.718   8.707  1.00  0.61           H  
ATOM   3074 2HB  TRP A 190     -15.402  32.281   7.105  1.00  0.61           H  
ATOM   3075  HD1 TRP A 190     -17.881  34.500   8.897  1.00  0.61           H  
ATOM   3076  HE1 TRP A 190     -18.888  36.258   7.397  1.00  0.61           H  
ATOM   3077  HE3 TRP A 190     -15.962  32.782   4.488  1.00  0.61           H  
ATOM   3078  HZ2 TRP A 190     -18.806  36.821   4.607  1.00  0.61           H  
ATOM   3079  HZ3 TRP A 190     -16.503  34.059   2.427  1.00  0.61           H  
ATOM   3080  HH2 TRP A 190     -17.863  36.019   2.495  1.00  0.61           H  
ATOM   3081  N   SER A 191     -16.185  29.978   5.871  1.00  0.60           N  
ATOM   3082  CA  SER A 191     -16.119  29.357   4.551  1.00  0.60           C  
ATOM   3083  C   SER A 191     -17.211  28.295   4.432  1.00  0.60           C  
ATOM   3084  O   SER A 191     -17.846  28.156   3.385  1.00  0.60           O  
ATOM   3085  CB  SER A 191     -14.767  28.718   4.329  1.00  0.60           C  
ATOM   3086  OG  SER A 191     -13.737  29.662   4.298  1.00  0.60           O  
ATOM   3087  H   SER A 191     -15.367  29.930   6.478  1.00  0.60           H  
ATOM   3088  HA  SER A 191     -16.280  30.125   3.793  1.00  0.60           H  
ATOM   3089 1HB  SER A 191     -14.575  27.995   5.109  1.00  0.60           H  
ATOM   3090 2HB  SER A 191     -14.790  28.190   3.389  1.00  0.60           H  
ATOM   3091  HG  SER A 191     -13.982  30.303   3.616  1.00  0.60           H  
ATOM   3092  N   PHE A 192     -17.447  27.555   5.517  1.00  0.59           N  
ATOM   3093  CA  PHE A 192     -18.494  26.550   5.549  1.00  0.59           C  
ATOM   3094  C   PHE A 192     -19.836  27.182   5.250  1.00  0.59           C  
ATOM   3095  O   PHE A 192     -20.594  26.658   4.435  1.00  0.59           O  
ATOM   3096  CB  PHE A 192     -18.522  25.788   6.863  1.00  0.59           C  
ATOM   3097  CG  PHE A 192     -19.640  24.826   6.927  1.00  0.59           C  
ATOM   3098  CD1 PHE A 192     -19.624  23.661   6.167  1.00  0.59           C  
ATOM   3099  CD2 PHE A 192     -20.698  25.054   7.776  1.00  0.59           C  
ATOM   3100  CE1 PHE A 192     -20.662  22.770   6.243  1.00  0.59           C  
ATOM   3101  CE2 PHE A 192     -21.720  24.156   7.859  1.00  0.59           C  
ATOM   3102  CZ  PHE A 192     -21.704  23.025   7.082  1.00  0.59           C  
ATOM   3103  H   PHE A 192     -16.864  27.683   6.343  1.00  0.59           H  
ATOM   3104  HA  PHE A 192     -18.286  25.823   4.765  1.00  0.59           H  
ATOM   3105 1HB  PHE A 192     -17.603  25.261   6.992  1.00  0.59           H  
ATOM   3106 2HB  PHE A 192     -18.625  26.470   7.689  1.00  0.59           H  
ATOM   3107  HD1 PHE A 192     -18.790  23.467   5.504  1.00  0.59           H  
ATOM   3108  HD2 PHE A 192     -20.708  25.959   8.387  1.00  0.59           H  
ATOM   3109  HE1 PHE A 192     -20.657  21.864   5.644  1.00  0.59           H  
ATOM   3110  HE2 PHE A 192     -22.548  24.337   8.540  1.00  0.59           H  
ATOM   3111  HZ  PHE A 192     -22.512  22.325   7.151  1.00  0.59           H  
ATOM   3112  N   GLY A 193     -20.143  28.310   5.900  1.00  0.58           N  
ATOM   3113  CA  GLY A 193     -21.409  28.980   5.623  1.00  0.58           C  
ATOM   3114  C   GLY A 193     -21.531  29.277   4.119  1.00  0.58           C  
ATOM   3115  O   GLY A 193     -22.607  29.129   3.529  1.00  0.58           O  
ATOM   3116  H   GLY A 193     -19.483  28.689   6.586  1.00  0.58           H  
ATOM   3117 1HA  GLY A 193     -22.236  28.360   5.952  1.00  0.58           H  
ATOM   3118 2HA  GLY A 193     -21.453  29.914   6.184  1.00  0.58           H  
ATOM   3119  N   VAL A 194     -20.408  29.646   3.482  1.00  0.58           N  
ATOM   3120  CA  VAL A 194     -20.427  29.914   2.046  1.00  0.58           C  
ATOM   3121  C   VAL A 194     -20.739  28.616   1.292  1.00  0.58           C  
ATOM   3122  O   VAL A 194     -21.550  28.627   0.366  1.00  0.58           O  
ATOM   3123  CB  VAL A 194     -19.117  30.554   1.543  1.00  0.58           C  
ATOM   3124  CG1 VAL A 194     -19.148  30.654   0.058  1.00  0.58           C  
ATOM   3125  CG2 VAL A 194     -18.960  31.929   2.150  1.00  0.58           C  
ATOM   3126  H   VAL A 194     -19.550  29.766   4.026  1.00  0.58           H  
ATOM   3127  HA  VAL A 194     -21.225  30.625   1.839  1.00  0.58           H  
ATOM   3128  HB  VAL A 194     -18.273  29.936   1.814  1.00  0.58           H  
ATOM   3129 1HG1 VAL A 194     -18.227  31.113  -0.301  1.00  0.58           H  
ATOM   3130 2HG1 VAL A 194     -19.254  29.657  -0.379  1.00  0.58           H  
ATOM   3131 3HG1 VAL A 194     -19.989  31.271  -0.220  1.00  0.58           H  
ATOM   3132 1HG2 VAL A 194     -18.044  32.367   1.781  1.00  0.58           H  
ATOM   3133 2HG2 VAL A 194     -19.803  32.557   1.866  1.00  0.58           H  
ATOM   3134 3HG2 VAL A 194     -18.914  31.846   3.239  1.00  0.58           H  
ATOM   3135  N   VAL A 195     -20.144  27.494   1.722  1.00  0.58           N  
ATOM   3136  CA  VAL A 195     -20.433  26.194   1.106  1.00  0.58           C  
ATOM   3137  C   VAL A 195     -21.911  25.856   1.240  1.00  0.58           C  
ATOM   3138  O   VAL A 195     -22.507  25.321   0.311  1.00  0.58           O  
ATOM   3139  CB  VAL A 195     -19.594  25.037   1.693  1.00  0.58           C  
ATOM   3140  CG1 VAL A 195     -20.116  23.700   1.173  1.00  0.58           C  
ATOM   3141  CG2 VAL A 195     -18.220  25.194   1.274  1.00  0.58           C  
ATOM   3142  H   VAL A 195     -19.464  27.558   2.482  1.00  0.58           H  
ATOM   3143  HA  VAL A 195     -20.192  26.265   0.044  1.00  0.58           H  
ATOM   3144  HB  VAL A 195     -19.667  25.035   2.777  1.00  0.58           H  
ATOM   3145 1HG1 VAL A 195     -19.513  22.898   1.582  1.00  0.58           H  
ATOM   3146 2HG1 VAL A 195     -21.157  23.570   1.478  1.00  0.58           H  
ATOM   3147 3HG1 VAL A 195     -20.051  23.687   0.082  1.00  0.58           H  
ATOM   3148 1HG2 VAL A 195     -17.629  24.371   1.649  1.00  0.58           H  
ATOM   3149 2HG2 VAL A 195     -18.235  25.178   0.204  1.00  0.58           H  
ATOM   3150 3HG2 VAL A 195     -17.816  26.146   1.636  1.00  0.58           H  
ATOM   3151  N   LEU A 196     -22.510  26.137   2.400  1.00  0.59           N  
ATOM   3152  CA  LEU A 196     -23.934  25.865   2.558  1.00  0.59           C  
ATOM   3153  C   LEU A 196     -24.749  26.684   1.554  1.00  0.59           C  
ATOM   3154  O   LEU A 196     -25.721  26.192   0.972  1.00  0.59           O  
ATOM   3155  CB  LEU A 196     -24.389  26.219   3.970  1.00  0.59           C  
ATOM   3156  CG  LEU A 196     -23.938  25.343   5.083  1.00  0.59           C  
ATOM   3157  CD1 LEU A 196     -24.341  25.960   6.381  1.00  0.59           C  
ATOM   3158  CD2 LEU A 196     -24.585  24.022   4.938  1.00  0.59           C  
ATOM   3159  H   LEU A 196     -21.962  26.541   3.157  1.00  0.59           H  
ATOM   3160  HA  LEU A 196     -24.109  24.810   2.387  1.00  0.59           H  
ATOM   3161 1HB  LEU A 196     -24.033  27.212   4.188  1.00  0.59           H  
ATOM   3162 2HB  LEU A 196     -25.477  26.235   3.984  1.00  0.59           H  
ATOM   3163  HG  LEU A 196     -22.847  25.235   5.066  1.00  0.59           H  
ATOM   3164 1HD1 LEU A 196     -24.039  25.324   7.173  1.00  0.59           H  
ATOM   3165 2HD1 LEU A 196     -23.870  26.922   6.501  1.00  0.59           H  
ATOM   3166 3HD1 LEU A 196     -25.424  26.076   6.404  1.00  0.59           H  
ATOM   3167 1HD2 LEU A 196     -24.275  23.386   5.751  1.00  0.59           H  
ATOM   3168 2HD2 LEU A 196     -25.668  24.132   4.961  1.00  0.59           H  
ATOM   3169 3HD2 LEU A 196     -24.282  23.579   3.991  1.00  0.59           H  
ATOM   3170  N   TYR A 197     -24.349  27.919   1.302  1.00  0.60           N  
ATOM   3171  CA  TYR A 197     -25.029  28.718   0.294  1.00  0.60           C  
ATOM   3172  C   TYR A 197     -24.912  28.015  -1.074  1.00  0.60           C  
ATOM   3173  O   TYR A 197     -25.918  27.796  -1.762  1.00  0.60           O  
ATOM   3174  CB  TYR A 197     -24.448  30.126   0.247  1.00  0.60           C  
ATOM   3175  CG  TYR A 197     -25.055  31.030  -0.765  1.00  0.60           C  
ATOM   3176  CD1 TYR A 197     -26.114  31.859  -0.457  1.00  0.60           C  
ATOM   3177  CD2 TYR A 197     -24.556  31.017  -2.018  1.00  0.60           C  
ATOM   3178  CE1 TYR A 197     -26.635  32.678  -1.441  1.00  0.60           C  
ATOM   3179  CE2 TYR A 197     -25.062  31.824  -2.979  1.00  0.60           C  
ATOM   3180  CZ  TYR A 197     -26.105  32.659  -2.696  1.00  0.60           C  
ATOM   3181  OH  TYR A 197     -26.641  33.478  -3.663  1.00  0.60           O  
ATOM   3182  H   TYR A 197     -23.569  28.312   1.835  1.00  0.60           H  
ATOM   3183  HA  TYR A 197     -26.085  28.784   0.551  1.00  0.60           H  
ATOM   3184 1HB  TYR A 197     -24.590  30.571   1.210  1.00  0.60           H  
ATOM   3185 2HB  TYR A 197     -23.390  30.089   0.062  1.00  0.60           H  
ATOM   3186  HD1 TYR A 197     -26.531  31.877   0.546  1.00  0.60           H  
ATOM   3187  HD2 TYR A 197     -23.745  30.344  -2.245  1.00  0.60           H  
ATOM   3188  HE1 TYR A 197     -27.452  33.335  -1.237  1.00  0.60           H  
ATOM   3189  HE2 TYR A 197     -24.643  31.788  -3.966  1.00  0.60           H  
ATOM   3190  HH  TYR A 197     -26.098  33.435  -4.468  1.00  0.60           H  
ATOM   3191  N   GLU A 198     -23.685  27.605  -1.440  1.00  0.60           N  
ATOM   3192  CA  GLU A 198     -23.431  26.936  -2.727  1.00  0.60           C  
ATOM   3193  C   GLU A 198     -24.240  25.638  -2.840  1.00  0.60           C  
ATOM   3194  O   GLU A 198     -24.774  25.300  -3.903  1.00  0.60           O  
ATOM   3195  CB  GLU A 198     -21.946  26.576  -2.860  1.00  0.60           C  
ATOM   3196  CG  GLU A 198     -20.980  27.721  -3.066  1.00  0.60           C  
ATOM   3197  CD  GLU A 198     -19.513  27.265  -3.019  1.00  0.60           C  
ATOM   3198  OE1 GLU A 198     -19.278  26.198  -2.507  1.00  0.60           O  
ATOM   3199  OE2 GLU A 198     -18.652  27.963  -3.515  1.00  0.60           O  
ATOM   3200  H   GLU A 198     -22.903  27.800  -0.812  1.00  0.60           H  
ATOM   3201  HA  GLU A 198     -23.710  27.608  -3.532  1.00  0.60           H  
ATOM   3202 1HB  GLU A 198     -21.626  26.048  -1.970  1.00  0.60           H  
ATOM   3203 2HB  GLU A 198     -21.820  25.897  -3.684  1.00  0.60           H  
ATOM   3204 1HG  GLU A 198     -21.180  28.177  -4.030  1.00  0.60           H  
ATOM   3205 2HG  GLU A 198     -21.159  28.451  -2.286  1.00  0.60           H  
ATOM   3206  N   LEU A 199     -24.351  24.929  -1.723  1.00  0.61           N  
ATOM   3207  CA  LEU A 199     -25.073  23.675  -1.619  1.00  0.61           C  
ATOM   3208  C   LEU A 199     -26.557  23.883  -1.948  1.00  0.61           C  
ATOM   3209  O   LEU A 199     -27.109  23.267  -2.858  1.00  0.61           O  
ATOM   3210  CB  LEU A 199     -24.909  23.189  -0.182  1.00  0.61           C  
ATOM   3211  CG  LEU A 199     -25.516  21.987   0.219  1.00  0.61           C  
ATOM   3212  CD1 LEU A 199     -24.867  20.840  -0.475  1.00  0.61           C  
ATOM   3213  CD2 LEU A 199     -25.399  21.894   1.669  1.00  0.61           C  
ATOM   3214  H   LEU A 199     -23.867  25.265  -0.894  1.00  0.61           H  
ATOM   3215  HA  LEU A 199     -24.645  22.962  -2.303  1.00  0.61           H  
ATOM   3216 1HB  LEU A 199     -23.845  23.100   0.024  1.00  0.61           H  
ATOM   3217 2HB  LEU A 199     -25.302  23.935   0.464  1.00  0.61           H  
ATOM   3218  HG  LEU A 199     -26.555  22.014  -0.059  1.00  0.61           H  
ATOM   3219 1HD1 LEU A 199     -25.347  19.926  -0.157  1.00  0.61           H  
ATOM   3220 2HD1 LEU A 199     -24.973  20.971  -1.536  1.00  0.61           H  
ATOM   3221 3HD1 LEU A 199     -23.812  20.809  -0.216  1.00  0.61           H  
ATOM   3222 1HD2 LEU A 199     -25.871  20.998   2.004  1.00  0.61           H  
ATOM   3223 2HD2 LEU A 199     -24.344  21.883   1.943  1.00  0.61           H  
ATOM   3224 3HD2 LEU A 199     -25.881  22.751   2.127  1.00  0.61           H  
ATOM   3225  N   PHE A 200     -27.190  24.836  -1.260  1.00  0.62           N  
ATOM   3226  CA  PHE A 200     -28.619  25.115  -1.446  1.00  0.62           C  
ATOM   3227  C   PHE A 200     -28.956  25.851  -2.745  1.00  0.62           C  
ATOM   3228  O   PHE A 200     -30.093  25.790  -3.218  1.00  0.62           O  
ATOM   3229  CB  PHE A 200     -29.169  25.798  -0.196  1.00  0.62           C  
ATOM   3230  CG  PHE A 200     -29.441  24.781   0.915  1.00  0.62           C  
ATOM   3231  CD1 PHE A 200     -28.450  24.368   1.804  1.00  0.62           C  
ATOM   3232  CD2 PHE A 200     -30.710  24.235   1.057  1.00  0.62           C  
ATOM   3233  CE1 PHE A 200     -28.727  23.427   2.786  1.00  0.62           C  
ATOM   3234  CE2 PHE A 200     -30.977  23.309   2.040  1.00  0.62           C  
ATOM   3235  CZ  PHE A 200     -29.990  22.902   2.898  1.00  0.62           C  
ATOM   3236  H   PHE A 200     -26.674  25.357  -0.549  1.00  0.62           H  
ATOM   3237  HA  PHE A 200     -29.128  24.158  -1.503  1.00  0.62           H  
ATOM   3238 1HB  PHE A 200     -28.444  26.527   0.175  1.00  0.62           H  
ATOM   3239 2HB  PHE A 200     -30.095  26.322  -0.427  1.00  0.62           H  
ATOM   3240  HD1 PHE A 200     -27.452  24.780   1.715  1.00  0.62           H  
ATOM   3241  HD2 PHE A 200     -31.508  24.545   0.374  1.00  0.62           H  
ATOM   3242  HE1 PHE A 200     -27.941  23.104   3.471  1.00  0.62           H  
ATOM   3243  HE2 PHE A 200     -31.975  22.899   2.129  1.00  0.62           H  
ATOM   3244  HZ  PHE A 200     -30.209  22.169   3.664  1.00  0.62           H  
ATOM   3245  N   THR A 201     -27.959  26.489  -3.357  1.00  0.64           N  
ATOM   3246  CA  THR A 201     -28.126  27.110  -4.666  1.00  0.64           C  
ATOM   3247  C   THR A 201     -27.740  26.142  -5.783  1.00  0.64           C  
ATOM   3248  O   THR A 201     -27.764  26.512  -6.961  1.00  0.64           O  
ATOM   3249  CB  THR A 201     -27.283  28.388  -4.828  1.00  0.64           C  
ATOM   3250  OG1 THR A 201     -25.929  28.082  -4.561  1.00  0.64           O  
ATOM   3251  CG2 THR A 201     -27.725  29.474  -3.961  1.00  0.64           C  
ATOM   3252  H   THR A 201     -27.059  26.576  -2.887  1.00  0.64           H  
ATOM   3253  HA  THR A 201     -29.175  27.372  -4.793  1.00  0.64           H  
ATOM   3254  HB  THR A 201     -27.366  28.720  -5.861  1.00  0.64           H  
ATOM   3255  HG1 THR A 201     -25.840  27.933  -3.584  1.00  0.64           H  
ATOM   3256 1HG2 THR A 201     -27.108  30.339  -4.132  1.00  0.64           H  
ATOM   3257 2HG2 THR A 201     -28.758  29.721  -4.180  1.00  0.64           H  
ATOM   3258 3HG2 THR A 201     -27.625  29.146  -2.947  1.00  0.64           H  
ATOM   3259  N   TYR A 202     -27.308  24.928  -5.412  1.00  0.67           N  
ATOM   3260  CA  TYR A 202     -26.878  23.894  -6.342  1.00  0.67           C  
ATOM   3261  C   TYR A 202     -25.771  24.360  -7.270  1.00  0.67           C  
ATOM   3262  O   TYR A 202     -25.712  23.959  -8.434  1.00  0.67           O  
ATOM   3263  CB  TYR A 202     -28.068  23.408  -7.137  1.00  0.67           C  
ATOM   3264  CG  TYR A 202     -29.135  22.864  -6.252  1.00  0.67           C  
ATOM   3265  CD1 TYR A 202     -30.233  23.655  -5.937  1.00  0.67           C  
ATOM   3266  CD2 TYR A 202     -29.035  21.572  -5.757  1.00  0.67           C  
ATOM   3267  CE1 TYR A 202     -31.228  23.162  -5.131  1.00  0.67           C  
ATOM   3268  CE2 TYR A 202     -30.036  21.081  -4.957  1.00  0.67           C  
ATOM   3269  CZ  TYR A 202     -31.133  21.870  -4.642  1.00  0.67           C  
ATOM   3270  OH  TYR A 202     -32.143  21.373  -3.839  1.00  0.67           O  
ATOM   3271  H   TYR A 202     -27.300  24.670  -4.428  1.00  0.67           H  
ATOM   3272  HA  TYR A 202     -26.488  23.068  -5.750  1.00  0.67           H  
ATOM   3273 1HB  TYR A 202     -28.486  24.214  -7.736  1.00  0.67           H  
ATOM   3274 2HB  TYR A 202     -27.752  22.615  -7.820  1.00  0.67           H  
ATOM   3275  HD1 TYR A 202     -30.305  24.670  -6.328  1.00  0.67           H  
ATOM   3276  HD2 TYR A 202     -28.172  20.948  -6.006  1.00  0.67           H  
ATOM   3277  HE1 TYR A 202     -32.088  23.782  -4.883  1.00  0.67           H  
ATOM   3278  HE2 TYR A 202     -29.971  20.077  -4.567  1.00  0.67           H  
ATOM   3279  HH  TYR A 202     -32.005  20.412  -3.702  1.00  0.67           H  
ATOM   3280  N   CYS A 203     -24.931  25.261  -6.762  1.00  0.70           N  
ATOM   3281  CA  CYS A 203     -23.837  25.859  -7.502  1.00  0.70           C  
ATOM   3282  C   CYS A 203     -24.262  26.477  -8.837  1.00  0.70           C  
ATOM   3283  O   CYS A 203     -23.519  26.433  -9.824  1.00  0.70           O  
ATOM   3284  CB  CYS A 203     -22.740  24.838  -7.692  1.00  0.70           C  
ATOM   3285  SG  CYS A 203     -22.054  24.318  -6.115  1.00  0.70           S  
ATOM   3286  H   CYS A 203     -25.036  25.509  -5.778  1.00  0.70           H  
ATOM   3287  HA  CYS A 203     -23.427  26.661  -6.887  1.00  0.70           H  
ATOM   3288 1HB  CYS A 203     -23.133  23.964  -8.179  1.00  0.70           H  
ATOM   3289 2HB  CYS A 203     -21.944  25.246  -8.308  1.00  0.70           H  
ATOM   3290  HG  CYS A 203     -23.215  24.288  -5.450  1.00  0.70           H  
ATOM   3291  N   ASP A 204     -25.449  27.089  -8.861  1.00  0.74           N  
ATOM   3292  CA  ASP A 204     -25.932  27.798 -10.040  1.00  0.74           C  
ATOM   3293  C   ASP A 204     -25.074  29.041 -10.238  1.00  0.74           C  
ATOM   3294  O   ASP A 204     -24.969  29.884  -9.340  1.00  0.74           O  
ATOM   3295  CB  ASP A 204     -27.416  28.157  -9.903  1.00  0.74           C  
ATOM   3296  CG  ASP A 204     -28.066  28.769 -11.186  1.00  0.74           C  
ATOM   3297  OD1 ASP A 204     -27.473  29.644 -11.839  1.00  0.74           O  
ATOM   3298  OD2 ASP A 204     -29.164  28.323 -11.523  1.00  0.74           O  
ATOM   3299  H   ASP A 204     -26.056  27.026  -8.042  1.00  0.74           H  
ATOM   3300  HA  ASP A 204     -25.812  27.150 -10.908  1.00  0.74           H  
ATOM   3301 1HB  ASP A 204     -27.967  27.258  -9.618  1.00  0.74           H  
ATOM   3302 2HB  ASP A 204     -27.536  28.864  -9.082  1.00  0.74           H  
ATOM   3303  N   LYS A 205     -24.442  29.161 -11.397  1.00  0.77           N  
ATOM   3304  CA  LYS A 205     -23.520  30.265 -11.660  1.00  0.77           C  
ATOM   3305  C   LYS A 205     -24.158  31.653 -11.532  1.00  0.77           C  
ATOM   3306  O   LYS A 205     -23.447  32.633 -11.311  1.00  0.77           O  
ATOM   3307  CB  LYS A 205     -22.917  30.124 -13.056  1.00  0.77           C  
ATOM   3308  CG  LYS A 205     -21.954  28.951 -13.211  1.00  0.77           C  
ATOM   3309  CD  LYS A 205     -21.412  28.860 -14.636  1.00  0.77           C  
ATOM   3310  CE  LYS A 205     -20.453  27.688 -14.797  1.00  0.77           C  
ATOM   3311  NZ  LYS A 205     -19.952  27.571 -16.196  1.00  0.77           N  
ATOM   3312  H   LYS A 205     -24.583  28.453 -12.105  1.00  0.77           H  
ATOM   3313  HA  LYS A 205     -22.712  30.204 -10.929  1.00  0.77           H  
ATOM   3314 1HB  LYS A 205     -23.718  30.000 -13.785  1.00  0.77           H  
ATOM   3315 2HB  LYS A 205     -22.380  31.037 -13.313  1.00  0.77           H  
ATOM   3316 1HG  LYS A 205     -21.122  29.071 -12.517  1.00  0.77           H  
ATOM   3317 2HG  LYS A 205     -22.475  28.023 -12.965  1.00  0.77           H  
ATOM   3318 1HD  LYS A 205     -22.243  28.739 -15.333  1.00  0.77           H  
ATOM   3319 2HD  LYS A 205     -20.887  29.783 -14.883  1.00  0.77           H  
ATOM   3320 1HE  LYS A 205     -19.605  27.828 -14.129  1.00  0.77           H  
ATOM   3321 2HE  LYS A 205     -20.968  26.766 -14.527  1.00  0.77           H  
ATOM   3322 1HZ  LYS A 205     -19.320  26.786 -16.265  1.00  0.77           H  
ATOM   3323 2HZ  LYS A 205     -20.733  27.430 -16.822  1.00  0.77           H  
ATOM   3324 3HZ  LYS A 205     -19.465  28.418 -16.452  1.00  0.77           H  
ATOM   3325  N   SER A 206     -25.484  31.757 -11.690  1.00  0.79           N  
ATOM   3326  CA  SER A 206     -26.132  33.063 -11.586  1.00  0.79           C  
ATOM   3327  C   SER A 206     -26.388  33.478 -10.133  1.00  0.79           C  
ATOM   3328  O   SER A 206     -26.763  34.620  -9.864  1.00  0.79           O  
ATOM   3329  CB  SER A 206     -27.445  33.066 -12.343  1.00  0.79           C  
ATOM   3330  OG  SER A 206     -28.397  32.240 -11.727  1.00  0.79           O  
ATOM   3331  H   SER A 206     -26.065  30.921 -11.847  1.00  0.79           H  
ATOM   3332  HA  SER A 206     -25.472  33.805 -12.036  1.00  0.79           H  
ATOM   3333 1HB  SER A 206     -27.826  34.083 -12.395  1.00  0.79           H  
ATOM   3334 2HB  SER A 206     -27.277  32.726 -13.363  1.00  0.79           H  
ATOM   3335  HG  SER A 206     -28.085  31.311 -11.862  1.00  0.79           H  
ATOM   3336  N   CYS A 207     -26.231  32.531  -9.207  1.00  0.80           N  
ATOM   3337  CA  CYS A 207     -26.487  32.760  -7.792  1.00  0.80           C  
ATOM   3338  C   CYS A 207     -25.238  32.560  -6.936  1.00  0.80           C  
ATOM   3339  O   CYS A 207     -25.162  33.078  -5.824  1.00  0.80           O  
ATOM   3340  CB  CYS A 207     -27.577  31.820  -7.297  1.00  0.80           C  
ATOM   3341  SG  CYS A 207     -29.146  31.977  -8.170  1.00  0.80           S  
ATOM   3342  H   CYS A 207     -25.909  31.613  -9.491  1.00  0.80           H  
ATOM   3343  HA  CYS A 207     -26.829  33.787  -7.664  1.00  0.80           H  
ATOM   3344 1HB  CYS A 207     -27.232  30.789  -7.409  1.00  0.80           H  
ATOM   3345 2HB  CYS A 207     -27.757  31.994  -6.238  1.00  0.80           H  
ATOM   3346  HG  CYS A 207     -28.678  31.675  -9.387  1.00  0.80           H  
ATOM   3347  N   SER A 208     -24.280  31.781  -7.437  1.00  0.79           N  
ATOM   3348  CA  SER A 208     -23.095  31.395  -6.679  1.00  0.79           C  
ATOM   3349  C   SER A 208     -22.501  32.586  -5.937  1.00  0.79           C  
ATOM   3350  O   SER A 208     -22.474  33.684  -6.495  1.00  0.79           O  
ATOM   3351  CB  SER A 208     -22.068  30.811  -7.625  1.00  0.79           C  
ATOM   3352  OG  SER A 208     -22.515  29.598  -8.146  1.00  0.79           O  
ATOM   3353  H   SER A 208     -24.410  31.374  -8.359  1.00  0.79           H  
ATOM   3354  HA  SER A 208     -23.414  30.624  -5.987  1.00  0.79           H  
ATOM   3355 1HB  SER A 208     -21.907  31.514  -8.445  1.00  0.79           H  
ATOM   3356 2HB  SER A 208     -21.117  30.672  -7.129  1.00  0.79           H  
ATOM   3357  HG  SER A 208     -23.426  29.764  -8.469  1.00  0.79           H  
ATOM   3358  N   PRO A 209     -21.914  32.395  -4.730  1.00  0.78           N  
ATOM   3359  CA  PRO A 209     -21.406  33.436  -3.855  1.00  0.78           C  
ATOM   3360  C   PRO A 209     -20.581  34.479  -4.559  1.00  0.78           C  
ATOM   3361  O   PRO A 209     -20.677  35.649  -4.229  1.00  0.78           O  
ATOM   3362  CB  PRO A 209     -20.486  32.650  -2.925  1.00  0.78           C  
ATOM   3363  CG  PRO A 209     -21.082  31.320  -2.842  1.00  0.78           C  
ATOM   3364  CD  PRO A 209     -21.614  31.033  -4.229  1.00  0.78           C  
ATOM   3365  HA  PRO A 209     -22.244  33.894  -3.305  1.00  0.78           H  
ATOM   3366 1HB  PRO A 209     -19.463  32.624  -3.339  1.00  0.78           H  
ATOM   3367 2HB  PRO A 209     -20.409  33.149  -1.961  1.00  0.78           H  
ATOM   3368 1HG  PRO A 209     -20.296  30.602  -2.573  1.00  0.78           H  
ATOM   3369 2HG  PRO A 209     -21.809  31.296  -2.038  1.00  0.78           H  
ATOM   3370 1HD  PRO A 209     -20.833  30.548  -4.830  1.00  0.78           H  
ATOM   3371 2HD  PRO A 209     -22.497  30.411  -4.119  1.00  0.78           H  
ATOM   3372  N   SER A 210     -19.804  34.090  -5.565  1.00  0.76           N  
ATOM   3373  CA  SER A 210     -19.003  35.085  -6.252  1.00  0.76           C  
ATOM   3374  C   SER A 210     -19.909  36.069  -6.990  1.00  0.76           C  
ATOM   3375  O   SER A 210     -19.681  37.277  -6.977  1.00  0.76           O  
ATOM   3376  CB  SER A 210     -18.071  34.405  -7.239  1.00  0.76           C  
ATOM   3377  OG  SER A 210     -17.126  33.595  -6.582  1.00  0.76           O  
ATOM   3378  H   SER A 210     -19.755  33.122  -5.841  1.00  0.76           H  
ATOM   3379  HA  SER A 210     -18.419  35.637  -5.516  1.00  0.76           H  
ATOM   3380 1HB  SER A 210     -18.654  33.803  -7.933  1.00  0.76           H  
ATOM   3381 2HB  SER A 210     -17.555  35.167  -7.820  1.00  0.76           H  
ATOM   3382  HG  SER A 210     -16.568  33.230  -7.275  1.00  0.76           H  
ATOM   3383  N   ALA A 211     -20.953  35.553  -7.644  1.00  0.74           N  
ATOM   3384  CA  ALA A 211     -21.867  36.395  -8.399  1.00  0.74           C  
ATOM   3385  C   ALA A 211     -22.642  37.285  -7.454  1.00  0.74           C  
ATOM   3386  O   ALA A 211     -22.839  38.475  -7.710  1.00  0.74           O  
ATOM   3387  CB  ALA A 211     -22.835  35.549  -9.224  1.00  0.74           C  
ATOM   3388  H   ALA A 211     -21.156  34.562  -7.568  1.00  0.74           H  
ATOM   3389  HA  ALA A 211     -21.279  37.031  -9.065  1.00  0.74           H  
ATOM   3390 1HB  ALA A 211     -23.503  36.198  -9.787  1.00  0.74           H  
ATOM   3391 2HB  ALA A 211     -22.280  34.916  -9.917  1.00  0.74           H  
ATOM   3392 3HB  ALA A 211     -23.429  34.916  -8.561  1.00  0.74           H  
ATOM   3393  N   GLU A 212     -23.074  36.690  -6.344  1.00  0.74           N  
ATOM   3394  CA  GLU A 212     -23.899  37.422  -5.402  1.00  0.74           C  
ATOM   3395  C   GLU A 212     -23.084  38.467  -4.651  1.00  0.74           C  
ATOM   3396  O   GLU A 212     -23.546  39.593  -4.450  1.00  0.74           O  
ATOM   3397  CB  GLU A 212     -24.605  36.462  -4.469  1.00  0.74           C  
ATOM   3398  CG  GLU A 212     -25.600  37.127  -3.531  1.00  0.74           C  
ATOM   3399  CD  GLU A 212     -26.788  37.813  -4.253  1.00  0.74           C  
ATOM   3400  OE1 GLU A 212     -27.020  37.553  -5.422  1.00  0.74           O  
ATOM   3401  OE2 GLU A 212     -27.458  38.591  -3.615  1.00  0.74           O  
ATOM   3402  H   GLU A 212     -22.846  35.705  -6.192  1.00  0.74           H  
ATOM   3403  HA  GLU A 212     -24.667  37.944  -5.965  1.00  0.74           H  
ATOM   3404 1HB  GLU A 212     -25.147  35.720  -5.060  1.00  0.74           H  
ATOM   3405 2HB  GLU A 212     -23.864  35.925  -3.893  1.00  0.74           H  
ATOM   3406 1HG  GLU A 212     -25.987  36.352  -2.878  1.00  0.74           H  
ATOM   3407 2HG  GLU A 212     -25.083  37.858  -2.922  1.00  0.74           H  
ATOM   3408  N   PHE A 213     -21.857  38.130  -4.253  1.00  0.74           N  
ATOM   3409  CA  PHE A 213     -21.054  39.123  -3.578  1.00  0.74           C  
ATOM   3410  C   PHE A 213     -20.782  40.269  -4.523  1.00  0.74           C  
ATOM   3411  O   PHE A 213     -20.915  41.420  -4.128  1.00  0.74           O  
ATOM   3412  CB  PHE A 213     -19.728  38.557  -3.071  1.00  0.74           C  
ATOM   3413  CG  PHE A 213     -19.793  37.830  -1.749  1.00  0.74           C  
ATOM   3414  CD1 PHE A 213     -19.357  36.523  -1.607  1.00  0.74           C  
ATOM   3415  CD2 PHE A 213     -20.283  38.481  -0.633  1.00  0.74           C  
ATOM   3416  CE1 PHE A 213     -19.416  35.888  -0.384  1.00  0.74           C  
ATOM   3417  CE2 PHE A 213     -20.350  37.854   0.592  1.00  0.74           C  
ATOM   3418  CZ  PHE A 213     -19.915  36.554   0.715  1.00  0.74           C  
ATOM   3419  H   PHE A 213     -21.489  37.202  -4.408  1.00  0.74           H  
ATOM   3420  HA  PHE A 213     -21.608  39.504  -2.729  1.00  0.74           H  
ATOM   3421 1HB  PHE A 213     -19.328  37.869  -3.819  1.00  0.74           H  
ATOM   3422 2HB  PHE A 213     -19.024  39.371  -2.971  1.00  0.74           H  
ATOM   3423  HD1 PHE A 213     -18.966  35.997  -2.474  1.00  0.74           H  
ATOM   3424  HD2 PHE A 213     -20.614  39.509  -0.736  1.00  0.74           H  
ATOM   3425  HE1 PHE A 213     -19.068  34.855  -0.290  1.00  0.74           H  
ATOM   3426  HE2 PHE A 213     -20.745  38.386   1.459  1.00  0.74           H  
ATOM   3427  HZ  PHE A 213     -19.971  36.053   1.677  1.00  0.74           H  
ATOM   3428  N   LEU A 214     -20.498  39.987  -5.796  1.00  0.77           N  
ATOM   3429  CA  LEU A 214     -20.234  41.075  -6.725  1.00  0.77           C  
ATOM   3430  C   LEU A 214     -21.460  41.969  -6.892  1.00  0.77           C  
ATOM   3431  O   LEU A 214     -21.332  43.197  -6.950  1.00  0.77           O  
ATOM   3432  CB  LEU A 214     -19.745  40.506  -8.054  1.00  0.77           C  
ATOM   3433  CG  LEU A 214     -18.322  39.908  -7.980  1.00  0.77           C  
ATOM   3434  CD1 LEU A 214     -18.012  39.164  -9.258  1.00  0.77           C  
ATOM   3435  CD2 LEU A 214     -17.324  41.037  -7.753  1.00  0.77           C  
ATOM   3436  H   LEU A 214     -20.405  39.021  -6.119  1.00  0.77           H  
ATOM   3437  HA  LEU A 214     -19.428  41.674  -6.320  1.00  0.77           H  
ATOM   3438 1HB  LEU A 214     -20.427  39.713  -8.366  1.00  0.77           H  
ATOM   3439 2HB  LEU A 214     -19.751  41.293  -8.804  1.00  0.77           H  
ATOM   3440  HG  LEU A 214     -18.260  39.211  -7.149  1.00  0.77           H  
ATOM   3441 1HD1 LEU A 214     -17.010  38.741  -9.197  1.00  0.77           H  
ATOM   3442 2HD1 LEU A 214     -18.739  38.360  -9.388  1.00  0.77           H  
ATOM   3443 3HD1 LEU A 214     -18.068  39.849 -10.103  1.00  0.77           H  
ATOM   3444 1HD2 LEU A 214     -16.318  40.630  -7.692  1.00  0.77           H  
ATOM   3445 2HD2 LEU A 214     -17.380  41.741  -8.581  1.00  0.77           H  
ATOM   3446 3HD2 LEU A 214     -17.565  41.550  -6.831  1.00  0.77           H  
ATOM   3447  N   ARG A 215     -22.656  41.382  -6.908  1.00  0.82           N  
ATOM   3448  CA  ARG A 215     -23.855  42.201  -6.994  1.00  0.82           C  
ATOM   3449  C   ARG A 215     -23.984  43.127  -5.781  1.00  0.82           C  
ATOM   3450  O   ARG A 215     -24.340  44.299  -5.924  1.00  0.82           O  
ATOM   3451  CB  ARG A 215     -25.093  41.322  -7.070  1.00  0.82           C  
ATOM   3452  CG  ARG A 215     -25.320  40.590  -8.374  1.00  0.82           C  
ATOM   3453  CD  ARG A 215     -26.442  39.640  -8.226  1.00  0.82           C  
ATOM   3454  NE  ARG A 215     -26.784  38.977  -9.450  1.00  0.82           N  
ATOM   3455  CZ  ARG A 215     -27.533  37.863  -9.520  1.00  0.82           C  
ATOM   3456  NH1 ARG A 215     -27.971  37.273  -8.419  1.00  0.82           N  
ATOM   3457  NH2 ARG A 215     -27.839  37.354 -10.699  1.00  0.82           N  
ATOM   3458  H   ARG A 215     -22.734  40.362  -6.892  1.00  0.82           H  
ATOM   3459  HA  ARG A 215     -23.794  42.809  -7.896  1.00  0.82           H  
ATOM   3460 1HB  ARG A 215     -25.045  40.567  -6.287  1.00  0.82           H  
ATOM   3461 2HB  ARG A 215     -25.975  41.927  -6.876  1.00  0.82           H  
ATOM   3462 1HG  ARG A 215     -25.573  41.306  -9.155  1.00  0.82           H  
ATOM   3463 2HG  ARG A 215     -24.428  40.045  -8.658  1.00  0.82           H  
ATOM   3464 1HD  ARG A 215     -26.168  38.878  -7.501  1.00  0.82           H  
ATOM   3465 2HD  ARG A 215     -27.321  40.170  -7.867  1.00  0.82           H  
ATOM   3466  HE  ARG A 215     -26.471  39.390 -10.316  1.00  0.82           H  
ATOM   3467 1HH1 ARG A 215     -27.726  37.634  -7.477  1.00  0.82           H  
ATOM   3468 2HH1 ARG A 215     -28.524  36.432  -8.497  1.00  0.82           H  
ATOM   3469 1HH2 ARG A 215     -27.510  37.798 -11.543  1.00  0.82           H  
ATOM   3470 2HH2 ARG A 215     -28.418  36.524 -10.750  1.00  0.82           H  
ATOM   3471  N   MET A 216     -23.670  42.610  -4.585  1.00  0.93           N  
ATOM   3472  CA  MET A 216     -23.759  43.406  -3.360  1.00  0.93           C  
ATOM   3473  C   MET A 216     -22.662  44.477  -3.291  1.00  0.93           C  
ATOM   3474  O   MET A 216     -22.890  45.584  -2.800  1.00  0.93           O  
ATOM   3475  CB  MET A 216     -23.703  42.489  -2.140  1.00  0.93           C  
ATOM   3476  CG  MET A 216     -24.937  41.604  -1.983  1.00  0.93           C  
ATOM   3477  SD  MET A 216     -24.984  40.719  -0.425  1.00  0.93           S  
ATOM   3478  CE  MET A 216     -23.603  39.650  -0.593  1.00  0.93           C  
ATOM   3479  H   MET A 216     -23.391  41.629  -4.526  1.00  0.93           H  
ATOM   3480  HA  MET A 216     -24.717  43.919  -3.359  1.00  0.93           H  
ATOM   3481 1HB  MET A 216     -22.835  41.835  -2.225  1.00  0.93           H  
ATOM   3482 2HB  MET A 216     -23.585  43.085  -1.235  1.00  0.93           H  
ATOM   3483 1HG  MET A 216     -25.833  42.218  -2.058  1.00  0.93           H  
ATOM   3484 2HG  MET A 216     -24.965  40.871  -2.793  1.00  0.93           H  
ATOM   3485 1HE  MET A 216     -23.508  39.025   0.295  1.00  0.93           H  
ATOM   3486 2HE  MET A 216     -23.731  39.034  -1.472  1.00  0.93           H  
ATOM   3487 3HE  MET A 216     -22.716  40.255  -0.707  1.00  0.93           H  
ATOM   3488  N   MET A 217     -21.467  44.134  -3.784  1.00  1.14           N  
ATOM   3489  CA  MET A 217     -20.302  45.021  -3.824  1.00  1.14           C  
ATOM   3490  C   MET A 217     -20.570  46.233  -4.703  1.00  1.14           C  
ATOM   3491  O   MET A 217     -20.200  47.359  -4.357  1.00  1.14           O  
ATOM   3492  CB  MET A 217     -19.092  44.223  -4.301  1.00  1.14           C  
ATOM   3493  CG  MET A 217     -18.596  43.186  -3.275  1.00  1.14           C  
ATOM   3494  SD  MET A 217     -17.485  41.995  -3.912  1.00  1.14           S  
ATOM   3495  CE  MET A 217     -16.056  42.876  -4.229  1.00  1.14           C  
ATOM   3496  H   MET A 217     -21.354  43.191  -4.147  1.00  1.14           H  
ATOM   3497  HA  MET A 217     -20.111  45.379  -2.812  1.00  1.14           H  
ATOM   3498 1HB  MET A 217     -19.362  43.694  -5.205  1.00  1.14           H  
ATOM   3499 2HB  MET A 217     -18.281  44.888  -4.555  1.00  1.14           H  
ATOM   3500 1HG  MET A 217     -18.105  43.699  -2.448  1.00  1.14           H  
ATOM   3501 2HG  MET A 217     -19.410  42.663  -2.887  1.00  1.14           H  
ATOM   3502 1HE  MET A 217     -15.316  42.199  -4.622  1.00  1.14           H  
ATOM   3503 2HE  MET A 217     -16.257  43.668  -4.951  1.00  1.14           H  
ATOM   3504 3HE  MET A 217     -15.698  43.298  -3.311  1.00  1.14           H  
ATOM   3505  N   GLY A 218     -21.225  45.997  -5.841  1.00  1.50           N  
ATOM   3506  CA  GLY A 218     -21.583  47.050  -6.777  1.00  1.50           C  
ATOM   3507  C   GLY A 218     -20.484  47.383  -7.781  1.00  1.50           C  
ATOM   3508  O   GLY A 218     -19.446  46.725  -7.843  1.00  1.50           O  
ATOM   3509  H   GLY A 218     -21.472  45.034  -6.079  1.00  1.50           H  
ATOM   3510 1HA  GLY A 218     -22.480  46.743  -7.317  1.00  1.50           H  
ATOM   3511 2HA  GLY A 218     -21.848  47.947  -6.220  1.00  1.50           H  
ATOM   3512  N   SER A 219     -20.727  48.441  -8.555  1.00  1.99           N  
ATOM   3513  CA  SER A 219     -19.861  48.890  -9.648  1.00  1.99           C  
ATOM   3514  C   SER A 219     -18.852  49.966  -9.242  1.00  1.99           C  
ATOM   3515  O   SER A 219     -18.195  50.575 -10.092  1.00  1.99           O  
ATOM   3516  CB  SER A 219     -20.711  49.399 -10.794  1.00  1.99           C  
ATOM   3517  OG  SER A 219     -21.469  50.515 -10.409  1.00  1.99           O  
ATOM   3518  H   SER A 219     -21.589  48.946  -8.405  1.00  1.99           H  
ATOM   3519  HA  SER A 219     -19.299  48.025 -10.003  1.00  1.99           H  
ATOM   3520 1HB  SER A 219     -20.065  49.667 -11.630  1.00  1.99           H  
ATOM   3521 2HB  SER A 219     -21.374  48.606 -11.137  1.00  1.99           H  
ATOM   3522  HG  SER A 219     -21.992  50.759 -11.178  1.00  1.99           H  
ATOM   3523  N   GLU A 220     -18.707  50.210  -7.945  1.00  2.50           N  
ATOM   3524  CA  GLU A 220     -17.792  51.248  -7.486  1.00  2.50           C  
ATOM   3525  C   GLU A 220     -16.348  50.760  -7.538  1.00  2.50           C  
ATOM   3526  O   GLU A 220     -15.726  50.489  -6.510  1.00  2.50           O  
ATOM   3527  CB  GLU A 220     -18.146  51.699  -6.061  1.00  2.50           C  
ATOM   3528  CG  GLU A 220     -19.530  52.361  -5.944  1.00  2.50           C  
ATOM   3529  CD  GLU A 220     -19.855  52.881  -4.554  1.00  2.50           C  
ATOM   3530  OE1 GLU A 220     -19.088  52.648  -3.649  1.00  2.50           O  
ATOM   3531  OE2 GLU A 220     -20.881  53.501  -4.400  1.00  2.50           O  
ATOM   3532  H   GLU A 220     -19.243  49.672  -7.280  1.00  2.50           H  
ATOM   3533  HA  GLU A 220     -17.885  52.107  -8.151  1.00  2.50           H  
ATOM   3534 1HB  GLU A 220     -18.127  50.837  -5.389  1.00  2.50           H  
ATOM   3535 2HB  GLU A 220     -17.398  52.408  -5.706  1.00  2.50           H  
ATOM   3536 1HG  GLU A 220     -19.581  53.190  -6.650  1.00  2.50           H  
ATOM   3537 2HG  GLU A 220     -20.285  51.630  -6.236  1.00  2.50           H  
ATOM   3538  N   ARG A 221     -15.820  50.734  -8.767  1.00  2.84           N  
ATOM   3539  CA  ARG A 221     -14.495  50.217  -9.138  1.00  2.84           C  
ATOM   3540  C   ARG A 221     -13.340  50.946  -8.468  1.00  2.84           C  
ATOM   3541  O   ARG A 221     -12.224  50.433  -8.405  1.00  2.84           O  
ATOM   3542  CB  ARG A 221     -14.303  50.272 -10.645  1.00  2.84           C  
ATOM   3543  CG  ARG A 221     -15.142  49.278 -11.443  1.00  2.84           C  
ATOM   3544  CD  ARG A 221     -14.914  49.417 -12.910  1.00  2.84           C  
ATOM   3545  NE  ARG A 221     -15.692  48.454 -13.680  1.00  2.84           N  
ATOM   3546  CZ  ARG A 221     -15.766  48.426 -15.027  1.00  2.84           C  
ATOM   3547  NH1 ARG A 221     -15.107  49.312 -15.742  1.00  2.84           N  
ATOM   3548  NH2 ARG A 221     -16.502  47.508 -15.629  1.00  2.84           N  
ATOM   3549  H   ARG A 221     -16.461  51.007  -9.512  1.00  2.84           H  
ATOM   3550  HA  ARG A 221     -14.452  49.170  -8.832  1.00  2.84           H  
ATOM   3551 1HB  ARG A 221     -14.553  51.271 -11.001  1.00  2.84           H  
ATOM   3552 2HB  ARG A 221     -13.257  50.092 -10.884  1.00  2.84           H  
ATOM   3553 1HG  ARG A 221     -14.881  48.263 -11.147  1.00  2.84           H  
ATOM   3554 2HG  ARG A 221     -16.198  49.451 -11.243  1.00  2.84           H  
ATOM   3555 1HD  ARG A 221     -15.205  50.418 -13.225  1.00  2.84           H  
ATOM   3556 2HD  ARG A 221     -13.859  49.258 -13.131  1.00  2.84           H  
ATOM   3557  HE  ARG A 221     -16.214  47.756 -13.167  1.00  2.84           H  
ATOM   3558 1HH1 ARG A 221     -14.544  50.014 -15.283  1.00  2.84           H  
ATOM   3559 2HH1 ARG A 221     -15.163  49.289 -16.750  1.00  2.84           H  
ATOM   3560 1HH2 ARG A 221     -17.008  46.827 -15.080  1.00  2.84           H  
ATOM   3561 2HH2 ARG A 221     -16.557  47.487 -16.636  1.00  2.84           H  
ATOM   3562  N   ASP A 222     -13.605  52.149  -7.963  1.00  2.81           N  
ATOM   3563  CA  ASP A 222     -12.604  52.941  -7.256  1.00  2.81           C  
ATOM   3564  C   ASP A 222     -12.086  52.182  -6.026  1.00  2.81           C  
ATOM   3565  O   ASP A 222     -10.975  52.436  -5.552  1.00  2.81           O  
ATOM   3566  CB  ASP A 222     -13.199  54.276  -6.805  1.00  2.81           C  
ATOM   3567  CG  ASP A 222     -13.449  55.266  -7.953  1.00  2.81           C  
ATOM   3568  OD1 ASP A 222     -12.965  55.044  -9.040  1.00  2.81           O  
ATOM   3569  OD2 ASP A 222     -14.131  56.235  -7.723  1.00  2.81           O  
ATOM   3570  H   ASP A 222     -14.542  52.507  -8.057  1.00  2.81           H  
ATOM   3571  HA  ASP A 222     -11.768  53.129  -7.929  1.00  2.81           H  
ATOM   3572 1HB  ASP A 222     -14.145  54.090  -6.293  1.00  2.81           H  
ATOM   3573 2HB  ASP A 222     -12.529  54.740  -6.083  1.00  2.81           H  
ATOM   3574  N   VAL A 223     -12.912  51.277  -5.494  1.00  2.45           N  
ATOM   3575  CA  VAL A 223     -12.552  50.483  -4.341  1.00  2.45           C  
ATOM   3576  C   VAL A 223     -12.222  49.054  -4.811  1.00  2.45           C  
ATOM   3577  O   VAL A 223     -13.076  48.405  -5.414  1.00  2.45           O  
ATOM   3578  CB  VAL A 223     -13.713  50.445  -3.345  1.00  2.45           C  
ATOM   3579  CG1 VAL A 223     -13.336  49.584  -2.137  1.00  2.45           C  
ATOM   3580  CG2 VAL A 223     -14.057  51.853  -2.928  1.00  2.45           C  
ATOM   3581  H   VAL A 223     -13.821  51.104  -5.928  1.00  2.45           H  
ATOM   3582  HA  VAL A 223     -11.723  50.960  -3.843  1.00  2.45           H  
ATOM   3583  HB  VAL A 223     -14.581  49.983  -3.824  1.00  2.45           H  
ATOM   3584 1HG1 VAL A 223     -14.170  49.544  -1.431  1.00  2.45           H  
ATOM   3585 2HG1 VAL A 223     -13.096  48.584  -2.474  1.00  2.45           H  
ATOM   3586 3HG1 VAL A 223     -12.468  50.014  -1.641  1.00  2.45           H  
ATOM   3587 1HG2 VAL A 223     -14.894  51.828  -2.227  1.00  2.45           H  
ATOM   3588 2HG2 VAL A 223     -13.193  52.313  -2.448  1.00  2.45           H  
ATOM   3589 3HG2 VAL A 223     -14.339  52.433  -3.807  1.00  2.45           H  
ATOM   3590  N   PRO A 224     -11.009  48.526  -4.566  1.00  1.94           N  
ATOM   3591  CA  PRO A 224     -10.587  47.198  -4.982  1.00  1.94           C  
ATOM   3592  C   PRO A 224     -11.548  46.160  -4.429  1.00  1.94           C  
ATOM   3593  O   PRO A 224     -12.088  46.330  -3.333  1.00  1.94           O  
ATOM   3594  CB  PRO A 224      -9.186  47.074  -4.371  1.00  1.94           C  
ATOM   3595  CG  PRO A 224      -8.701  48.501  -4.247  1.00  1.94           C  
ATOM   3596  CD  PRO A 224      -9.942  49.319  -3.921  1.00  1.94           C  
ATOM   3597  HA  PRO A 224     -10.552  47.154  -6.082  1.00  1.94           H  
ATOM   3598 1HB  PRO A 224      -9.245  46.559  -3.402  1.00  1.94           H  
ATOM   3599 2HB  PRO A 224      -8.547  46.461  -5.023  1.00  1.94           H  
ATOM   3600 1HG  PRO A 224      -7.929  48.573  -3.465  1.00  1.94           H  
ATOM   3601 2HG  PRO A 224      -8.228  48.822  -5.188  1.00  1.94           H  
ATOM   3602 1HD  PRO A 224     -10.105  49.401  -2.837  1.00  1.94           H  
ATOM   3603 2HD  PRO A 224      -9.810  50.295  -4.417  1.00  1.94           H  
ATOM   3604  N   ALA A 225     -11.722  45.061  -5.164  1.00  1.47           N  
ATOM   3605  CA  ALA A 225     -12.651  43.999  -4.776  1.00  1.47           C  
ATOM   3606  C   ALA A 225     -12.372  43.431  -3.388  1.00  1.47           C  
ATOM   3607  O   ALA A 225     -13.301  43.081  -2.661  1.00  1.47           O  
ATOM   3608  CB  ALA A 225     -12.583  42.874  -5.793  1.00  1.47           C  
ATOM   3609  H   ALA A 225     -11.230  44.977  -6.042  1.00  1.47           H  
ATOM   3610  HA  ALA A 225     -13.653  44.425  -4.771  1.00  1.47           H  
ATOM   3611 1HB  ALA A 225     -13.286  42.092  -5.538  1.00  1.47           H  
ATOM   3612 2HB  ALA A 225     -12.820  43.265  -6.782  1.00  1.47           H  
ATOM   3613 3HB  ALA A 225     -11.579  42.454  -5.799  1.00  1.47           H  
ATOM   3614  N   LEU A 226     -11.107  43.332  -2.998  1.00  1.14           N  
ATOM   3615  CA  LEU A 226     -10.826  42.799  -1.672  1.00  1.14           C  
ATOM   3616  C   LEU A 226     -11.411  43.716  -0.603  1.00  1.14           C  
ATOM   3617  O   LEU A 226     -12.098  43.257   0.318  1.00  1.14           O  
ATOM   3618  CB  LEU A 226      -9.326  42.659  -1.445  1.00  1.14           C  
ATOM   3619  CG  LEU A 226      -8.933  42.167  -0.055  1.00  1.14           C  
ATOM   3620  CD1 LEU A 226      -9.512  40.812   0.154  1.00  1.14           C  
ATOM   3621  CD2 LEU A 226      -7.431  42.123   0.068  1.00  1.14           C  
ATOM   3622  H   LEU A 226     -10.360  43.627  -3.608  1.00  1.14           H  
ATOM   3623  HA  LEU A 226     -11.294  41.819  -1.581  1.00  1.14           H  
ATOM   3624 1HB  LEU A 226      -8.928  41.955  -2.173  1.00  1.14           H  
ATOM   3625 2HB  LEU A 226      -8.852  43.627  -1.604  1.00  1.14           H  
ATOM   3626  HG  LEU A 226      -9.341  42.838   0.704  1.00  1.14           H  
ATOM   3627 1HD1 LEU A 226      -9.234  40.460   1.140  1.00  1.14           H  
ATOM   3628 2HD1 LEU A 226     -10.598  40.866   0.066  1.00  1.14           H  
ATOM   3629 3HD1 LEU A 226      -9.116  40.141  -0.591  1.00  1.14           H  
ATOM   3630 1HD2 LEU A 226      -7.163  41.767   1.069  1.00  1.14           H  
ATOM   3631 2HD2 LEU A 226      -7.021  41.448  -0.681  1.00  1.14           H  
ATOM   3632 3HD2 LEU A 226      -7.026  43.124  -0.081  1.00  1.14           H  
ATOM   3633  N   SER A 227     -11.124  45.014  -0.733  1.00  0.94           N  
ATOM   3634  CA  SER A 227     -11.586  46.013   0.216  1.00  0.94           C  
ATOM   3635  C   SER A 227     -13.095  46.137   0.197  1.00  0.94           C  
ATOM   3636  O   SER A 227     -13.720  46.249   1.245  1.00  0.94           O  
ATOM   3637  CB  SER A 227     -10.968  47.368  -0.086  1.00  0.94           C  
ATOM   3638  OG  SER A 227      -9.580  47.356   0.132  1.00  0.94           O  
ATOM   3639  H   SER A 227     -10.580  45.314  -1.528  1.00  0.94           H  
ATOM   3640  HA  SER A 227     -11.277  45.703   1.215  1.00  0.94           H  
ATOM   3641 1HB  SER A 227     -11.169  47.624  -1.128  1.00  0.94           H  
ATOM   3642 2HB  SER A 227     -11.437  48.131   0.534  1.00  0.94           H  
ATOM   3643  HG  SER A 227      -9.275  48.243  -0.077  1.00  0.94           H  
ATOM   3644  N   ARG A 228     -13.694  46.086  -0.989  1.00  0.84           N  
ATOM   3645  CA  ARG A 228     -15.135  46.255  -1.078  1.00  0.84           C  
ATOM   3646  C   ARG A 228     -15.838  45.074  -0.402  1.00  0.84           C  
ATOM   3647  O   ARG A 228     -16.826  45.257   0.314  1.00  0.84           O  
ATOM   3648  CB  ARG A 228     -15.570  46.408  -2.512  1.00  0.84           C  
ATOM   3649  CG  ARG A 228     -17.005  46.798  -2.701  1.00  0.84           C  
ATOM   3650  CD  ARG A 228     -17.258  48.155  -2.128  1.00  0.84           C  
ATOM   3651  NE  ARG A 228     -18.569  48.654  -2.477  1.00  0.84           N  
ATOM   3652  CZ  ARG A 228     -19.115  49.799  -2.019  1.00  0.84           C  
ATOM   3653  NH1 ARG A 228     -18.480  50.563  -1.141  1.00  0.84           N  
ATOM   3654  NH2 ARG A 228     -20.300  50.161  -2.467  1.00  0.84           N  
ATOM   3655  H   ARG A 228     -13.138  45.980  -1.839  1.00  0.84           H  
ATOM   3656  HA  ARG A 228     -15.407  47.170  -0.546  1.00  0.84           H  
ATOM   3657 1HB  ARG A 228     -14.960  47.168  -2.997  1.00  0.84           H  
ATOM   3658 2HB  ARG A 228     -15.393  45.491  -3.041  1.00  0.84           H  
ATOM   3659 1HG  ARG A 228     -17.240  46.833  -3.763  1.00  0.84           H  
ATOM   3660 2HG  ARG A 228     -17.653  46.087  -2.195  1.00  0.84           H  
ATOM   3661 1HD  ARG A 228     -17.187  48.110  -1.039  1.00  0.84           H  
ATOM   3662 2HD  ARG A 228     -16.516  48.857  -2.506  1.00  0.84           H  
ATOM   3663  HE  ARG A 228     -19.121  48.116  -3.157  1.00  0.84           H  
ATOM   3664 1HH1 ARG A 228     -17.567  50.286  -0.751  1.00  0.84           H  
ATOM   3665 2HH1 ARG A 228     -18.905  51.421  -0.829  1.00  0.84           H  
ATOM   3666 1HH2 ARG A 228     -20.776  49.576  -3.146  1.00  0.84           H  
ATOM   3667 2HH2 ARG A 228     -20.715  51.028  -2.158  1.00  0.84           H  
ATOM   3668  N   LEU A 229     -15.329  43.852  -0.613  1.00  0.79           N  
ATOM   3669  CA  LEU A 229     -15.928  42.710   0.060  1.00  0.79           C  
ATOM   3670  C   LEU A 229     -15.779  42.894   1.556  1.00  0.79           C  
ATOM   3671  O   LEU A 229     -16.730  42.695   2.310  1.00  0.79           O  
ATOM   3672  CB  LEU A 229     -15.294  41.383  -0.336  1.00  0.79           C  
ATOM   3673  CG  LEU A 229     -15.906  40.168   0.418  1.00  0.79           C  
ATOM   3674  CD1 LEU A 229     -17.368  40.081   0.108  1.00  0.79           C  
ATOM   3675  CD2 LEU A 229     -15.223  38.901   0.018  1.00  0.79           C  
ATOM   3676  H   LEU A 229     -14.530  43.709  -1.232  1.00  0.79           H  
ATOM   3677  HA  LEU A 229     -16.988  42.677  -0.183  1.00  0.79           H  
ATOM   3678 1HB  LEU A 229     -15.430  41.231  -1.407  1.00  0.79           H  
ATOM   3679 2HB  LEU A 229     -14.221  41.424  -0.126  1.00  0.79           H  
ATOM   3680  HG  LEU A 229     -15.792  40.317   1.489  1.00  0.79           H  
ATOM   3681 1HD1 LEU A 229     -17.788  39.241   0.653  1.00  0.79           H  
ATOM   3682 2HD1 LEU A 229     -17.858  40.996   0.418  1.00  0.79           H  
ATOM   3683 3HD1 LEU A 229     -17.508  39.934  -0.960  1.00  0.79           H  
ATOM   3684 1HD2 LEU A 229     -15.659  38.053   0.552  1.00  0.79           H  
ATOM   3685 2HD2 LEU A 229     -15.344  38.770  -1.032  1.00  0.79           H  
ATOM   3686 3HD2 LEU A 229     -14.167  38.969   0.256  1.00  0.79           H  
ATOM   3687  N   LEU A 230     -14.578  43.284   1.990  1.00  0.76           N  
ATOM   3688  CA  LEU A 230     -14.344  43.504   3.400  1.00  0.76           C  
ATOM   3689  C   LEU A 230     -15.362  44.490   3.955  1.00  0.76           C  
ATOM   3690  O   LEU A 230     -15.962  44.212   4.991  1.00  0.76           O  
ATOM   3691  CB  LEU A 230     -12.924  44.021   3.636  1.00  0.76           C  
ATOM   3692  CG  LEU A 230     -12.567  44.312   5.067  1.00  0.76           C  
ATOM   3693  CD1 LEU A 230     -12.670  43.035   5.866  1.00  0.76           C  
ATOM   3694  CD2 LEU A 230     -11.157  44.882   5.123  1.00  0.76           C  
ATOM   3695  H   LEU A 230     -13.809  43.423   1.333  1.00  0.76           H  
ATOM   3696  HA  LEU A 230     -14.459  42.554   3.920  1.00  0.76           H  
ATOM   3697 1HB  LEU A 230     -12.216  43.289   3.243  1.00  0.76           H  
ATOM   3698 2HB  LEU A 230     -12.798  44.940   3.085  1.00  0.76           H  
ATOM   3699  HG  LEU A 230     -13.271  45.037   5.480  1.00  0.76           H  
ATOM   3700 1HD1 LEU A 230     -12.430  43.240   6.911  1.00  0.76           H  
ATOM   3701 2HD1 LEU A 230     -13.685  42.659   5.796  1.00  0.76           H  
ATOM   3702 3HD1 LEU A 230     -11.983  42.306   5.476  1.00  0.76           H  
ATOM   3703 1HD2 LEU A 230     -10.896  45.101   6.162  1.00  0.76           H  
ATOM   3704 2HD2 LEU A 230     -10.457  44.156   4.711  1.00  0.76           H  
ATOM   3705 3HD2 LEU A 230     -11.116  45.799   4.539  1.00  0.76           H  
ATOM   3706  N   GLU A 231     -15.601  45.606   3.252  1.00  0.76           N  
ATOM   3707  CA  GLU A 231     -16.565  46.600   3.726  1.00  0.76           C  
ATOM   3708  C   GLU A 231     -17.957  45.985   3.858  1.00  0.76           C  
ATOM   3709  O   GLU A 231     -18.641  46.204   4.860  1.00  0.76           O  
ATOM   3710  CB  GLU A 231     -16.640  47.796   2.758  1.00  0.76           C  
ATOM   3711  CG  GLU A 231     -15.415  48.731   2.735  1.00  0.76           C  
ATOM   3712  CD  GLU A 231     -15.501  49.776   1.624  1.00  0.76           C  
ATOM   3713  OE1 GLU A 231     -16.419  49.693   0.831  1.00  0.76           O  
ATOM   3714  OE2 GLU A 231     -14.661  50.643   1.573  1.00  0.76           O  
ATOM   3715  H   GLU A 231     -15.075  45.782   2.398  1.00  0.76           H  
ATOM   3716  HA  GLU A 231     -16.244  46.950   4.708  1.00  0.76           H  
ATOM   3717 1HB  GLU A 231     -16.781  47.427   1.745  1.00  0.76           H  
ATOM   3718 2HB  GLU A 231     -17.514  48.400   3.005  1.00  0.76           H  
ATOM   3719 1HG  GLU A 231     -15.352  49.244   3.695  1.00  0.76           H  
ATOM   3720 2HG  GLU A 231     -14.513  48.143   2.617  1.00  0.76           H  
ATOM   3721  N   LEU A 232     -18.358  45.135   2.905  1.00  0.77           N  
ATOM   3722  CA  LEU A 232     -19.671  44.525   3.045  1.00  0.77           C  
ATOM   3723  C   LEU A 232     -19.744  43.684   4.299  1.00  0.77           C  
ATOM   3724  O   LEU A 232     -20.747  43.699   5.020  1.00  0.77           O  
ATOM   3725  CB  LEU A 232     -20.014  43.567   1.894  1.00  0.77           C  
ATOM   3726  CG  LEU A 232     -20.295  44.103   0.535  1.00  0.77           C  
ATOM   3727  CD1 LEU A 232     -20.515  42.918  -0.368  1.00  0.77           C  
ATOM   3728  CD2 LEU A 232     -21.522  44.985   0.565  1.00  0.77           C  
ATOM   3729  H   LEU A 232     -17.772  44.960   2.086  1.00  0.77           H  
ATOM   3730  HA  LEU A 232     -20.419  45.316   3.107  1.00  0.77           H  
ATOM   3731 1HB  LEU A 232     -19.176  42.885   1.783  1.00  0.77           H  
ATOM   3732 2HB  LEU A 232     -20.865  42.970   2.189  1.00  0.77           H  
ATOM   3733  HG  LEU A 232     -19.440  44.677   0.165  1.00  0.77           H  
ATOM   3734 1HD1 LEU A 232     -20.741  43.276  -1.338  1.00  0.77           H  
ATOM   3735 2HD1 LEU A 232     -19.627  42.297  -0.391  1.00  0.77           H  
ATOM   3736 3HD1 LEU A 232     -21.357  42.334   0.005  1.00  0.77           H  
ATOM   3737 1HD2 LEU A 232     -21.728  45.354  -0.442  1.00  0.77           H  
ATOM   3738 2HD2 LEU A 232     -22.370  44.413   0.919  1.00  0.77           H  
ATOM   3739 3HD2 LEU A 232     -21.348  45.829   1.232  1.00  0.77           H  
ATOM   3740  N   LEU A 233     -18.663  42.976   4.589  1.00  0.78           N  
ATOM   3741  CA  LEU A 233     -18.703  42.083   5.722  1.00  0.78           C  
ATOM   3742  C   LEU A 233     -18.611  42.866   7.034  1.00  0.78           C  
ATOM   3743  O   LEU A 233     -19.312  42.546   7.994  1.00  0.78           O  
ATOM   3744  CB  LEU A 233     -17.592  41.051   5.555  1.00  0.78           C  
ATOM   3745  CG  LEU A 233     -17.802  40.156   4.292  1.00  0.78           C  
ATOM   3746  CD1 LEU A 233     -16.649  39.183   4.126  1.00  0.78           C  
ATOM   3747  CD2 LEU A 233     -19.128  39.481   4.394  1.00  0.78           C  
ATOM   3748  H   LEU A 233     -17.846  43.016   3.975  1.00  0.78           H  
ATOM   3749  HA  LEU A 233     -19.656  41.558   5.706  1.00  0.78           H  
ATOM   3750 1HB  LEU A 233     -16.642  41.576   5.444  1.00  0.78           H  
ATOM   3751 2HB  LEU A 233     -17.552  40.414   6.434  1.00  0.78           H  
ATOM   3752  HG  LEU A 233     -17.805  40.788   3.411  1.00  0.78           H  
ATOM   3753 1HD1 LEU A 233     -16.794  38.590   3.223  1.00  0.78           H  
ATOM   3754 2HD1 LEU A 233     -15.734  39.743   4.047  1.00  0.78           H  
ATOM   3755 3HD1 LEU A 233     -16.593  38.524   4.966  1.00  0.78           H  
ATOM   3756 1HD2 LEU A 233     -19.302  38.879   3.504  1.00  0.78           H  
ATOM   3757 2HD2 LEU A 233     -19.152  38.857   5.281  1.00  0.78           H  
ATOM   3758 3HD2 LEU A 233     -19.905  40.238   4.471  1.00  0.78           H  
ATOM   3759  N   GLU A 234     -17.830  43.949   7.063  1.00  0.79           N  
ATOM   3760  CA  GLU A 234     -17.715  44.772   8.270  1.00  0.79           C  
ATOM   3761  C   GLU A 234     -19.058  45.395   8.645  1.00  0.79           C  
ATOM   3762  O   GLU A 234     -19.373  45.546   9.827  1.00  0.79           O  
ATOM   3763  CB  GLU A 234     -16.657  45.871   8.119  1.00  0.79           C  
ATOM   3764  CG  GLU A 234     -15.201  45.371   8.130  1.00  0.79           C  
ATOM   3765  CD  GLU A 234     -14.178  46.486   7.979  1.00  0.79           C  
ATOM   3766  OE1 GLU A 234     -14.554  47.582   7.633  1.00  0.79           O  
ATOM   3767  OE2 GLU A 234     -13.025  46.245   8.254  1.00  0.79           O  
ATOM   3768  H   GLU A 234     -17.278  44.184   6.241  1.00  0.79           H  
ATOM   3769  HA  GLU A 234     -17.406  44.127   9.090  1.00  0.79           H  
ATOM   3770 1HB  GLU A 234     -16.820  46.391   7.172  1.00  0.79           H  
ATOM   3771 2HB  GLU A 234     -16.774  46.600   8.918  1.00  0.79           H  
ATOM   3772 1HG  GLU A 234     -15.016  44.853   9.069  1.00  0.79           H  
ATOM   3773 2HG  GLU A 234     -15.068  44.652   7.328  1.00  0.79           H  
ATOM   3774  N   GLU A 235     -19.870  45.713   7.635  1.00  0.79           N  
ATOM   3775  CA  GLU A 235     -21.187  46.305   7.843  1.00  0.79           C  
ATOM   3776  C   GLU A 235     -22.267  45.265   8.177  1.00  0.79           C  
ATOM   3777  O   GLU A 235     -23.428  45.625   8.379  1.00  0.79           O  
ATOM   3778  CB  GLU A 235     -21.624  47.117   6.614  1.00  0.79           C  
ATOM   3779  CG  GLU A 235     -20.800  48.389   6.356  1.00  0.79           C  
ATOM   3780  CD  GLU A 235     -21.248  49.172   5.127  1.00  0.79           C  
ATOM   3781  OE1 GLU A 235     -22.168  48.747   4.465  1.00  0.79           O  
ATOM   3782  OE2 GLU A 235     -20.667  50.202   4.864  1.00  0.79           O  
ATOM   3783  H   GLU A 235     -19.535  45.587   6.677  1.00  0.79           H  
ATOM   3784  HA  GLU A 235     -21.114  46.989   8.688  1.00  0.79           H  
ATOM   3785 1HB  GLU A 235     -21.542  46.485   5.724  1.00  0.79           H  
ATOM   3786 2HB  GLU A 235     -22.669  47.402   6.718  1.00  0.79           H  
ATOM   3787 1HG  GLU A 235     -20.874  49.035   7.229  1.00  0.79           H  
ATOM   3788 2HG  GLU A 235     -19.754  48.107   6.239  1.00  0.79           H  
ATOM   3789  N   GLY A 236     -21.898  43.979   8.224  1.00  0.77           N  
ATOM   3790  CA  GLY A 236     -22.844  42.917   8.539  1.00  0.77           C  
ATOM   3791  C   GLY A 236     -23.644  42.383   7.349  1.00  0.77           C  
ATOM   3792  O   GLY A 236     -24.654  41.702   7.541  1.00  0.77           O  
ATOM   3793  H   GLY A 236     -20.929  43.713   8.063  1.00  0.77           H  
ATOM   3794 1HA  GLY A 236     -22.291  42.093   8.987  1.00  0.77           H  
ATOM   3795 2HA  GLY A 236     -23.532  43.276   9.302  1.00  0.77           H  
ATOM   3796  N   GLN A 237     -23.232  42.694   6.122  1.00  0.75           N  
ATOM   3797  CA  GLN A 237     -23.968  42.207   4.963  1.00  0.75           C  
ATOM   3798  C   GLN A 237     -23.563  40.775   4.638  1.00  0.75           C  
ATOM   3799  O   GLN A 237     -22.383  40.468   4.483  1.00  0.75           O  
ATOM   3800  CB  GLN A 237     -23.759  43.086   3.736  1.00  0.75           C  
ATOM   3801  CG  GLN A 237     -24.522  42.591   2.520  1.00  0.75           C  
ATOM   3802  CD  GLN A 237     -26.039  42.769   2.646  1.00  0.75           C  
ATOM   3803  OE1 GLN A 237     -26.510  43.903   2.808  1.00  0.75           O  
ATOM   3804  NE2 GLN A 237     -26.807  41.672   2.604  1.00  0.75           N  
ATOM   3805  H   GLN A 237     -22.383  43.238   5.971  1.00  0.75           H  
ATOM   3806  HA  GLN A 237     -25.030  42.207   5.201  1.00  0.75           H  
ATOM   3807 1HB  GLN A 237     -24.066  44.107   3.956  1.00  0.75           H  
ATOM   3808 2HB  GLN A 237     -22.714  43.108   3.489  1.00  0.75           H  
ATOM   3809 1HG  GLN A 237     -24.194  43.143   1.647  1.00  0.75           H  
ATOM   3810 2HG  GLN A 237     -24.310  41.534   2.382  1.00  0.75           H  
ATOM   3811 1HE2 GLN A 237     -27.799  41.756   2.690  1.00  0.75           H  
ATOM   3812 2HE2 GLN A 237     -26.394  40.733   2.510  1.00  0.75           H  
ATOM   3813  N   ARG A 238     -24.546  39.900   4.537  1.00  0.73           N  
ATOM   3814  CA  ARG A 238     -24.307  38.493   4.263  1.00  0.73           C  
ATOM   3815  C   ARG A 238     -25.011  38.078   2.985  1.00  0.73           C  
ATOM   3816  O   ARG A 238     -25.850  38.817   2.458  1.00  0.73           O  
ATOM   3817  CB  ARG A 238     -24.808  37.644   5.422  1.00  0.73           C  
ATOM   3818  CG  ARG A 238     -26.346  37.668   5.653  1.00  0.73           C  
ATOM   3819  CD  ARG A 238     -26.746  36.900   6.892  1.00  0.73           C  
ATOM   3820  NE  ARG A 238     -28.201  36.818   7.088  1.00  0.73           N  
ATOM   3821  CZ  ARG A 238     -28.948  37.733   7.714  1.00  0.73           C  
ATOM   3822  NH1 ARG A 238     -28.420  38.833   8.214  1.00  0.73           N  
ATOM   3823  NH2 ARG A 238     -30.224  37.482   7.811  1.00  0.73           N  
ATOM   3824  H   ARG A 238     -25.492  40.219   4.687  1.00  0.73           H  
ATOM   3825  HA  ARG A 238     -23.236  38.330   4.141  1.00  0.73           H  
ATOM   3826 1HB  ARG A 238     -24.517  36.617   5.253  1.00  0.73           H  
ATOM   3827 2HB  ARG A 238     -24.328  37.971   6.344  1.00  0.73           H  
ATOM   3828 1HG  ARG A 238     -26.678  38.699   5.765  1.00  0.73           H  
ATOM   3829 2HG  ARG A 238     -26.848  37.215   4.795  1.00  0.73           H  
ATOM   3830 1HD  ARG A 238     -26.380  35.900   6.828  1.00  0.73           H  
ATOM   3831 2HD  ARG A 238     -26.313  37.386   7.764  1.00  0.73           H  
ATOM   3832  HE  ARG A 238     -28.720  35.986   6.748  1.00  0.73           H  
ATOM   3833 1HH1 ARG A 238     -27.425  39.001   8.126  1.00  0.73           H  
ATOM   3834 2HH1 ARG A 238     -29.003  39.510   8.683  1.00  0.73           H  
ATOM   3835 1HH2 ARG A 238     -30.551  36.597   7.409  1.00  0.73           H  
ATOM   3836 2HH2 ARG A 238     -30.850  38.127   8.269  1.00  0.73           H  
ATOM   3837  N   LEU A 239     -24.651  36.917   2.451  1.00  0.71           N  
ATOM   3838  CA  LEU A 239     -25.342  36.437   1.268  1.00  0.71           C  
ATOM   3839  C   LEU A 239     -26.803  36.170   1.673  1.00  0.71           C  
ATOM   3840  O   LEU A 239     -27.026  35.598   2.739  1.00  0.71           O  
ATOM   3841  CB  LEU A 239     -24.689  35.134   0.795  1.00  0.71           C  
ATOM   3842  CG  LEU A 239     -23.273  35.225   0.253  1.00  0.71           C  
ATOM   3843  CD1 LEU A 239     -22.670  33.835   0.104  1.00  0.71           C  
ATOM   3844  CD2 LEU A 239     -23.329  35.857  -1.091  1.00  0.71           C  
ATOM   3845  H   LEU A 239     -23.932  36.353   2.886  1.00  0.71           H  
ATOM   3846  HA  LEU A 239     -25.253  37.179   0.488  1.00  0.71           H  
ATOM   3847 1HB  LEU A 239     -24.680  34.447   1.612  1.00  0.71           H  
ATOM   3848 2HB  LEU A 239     -25.311  34.724   0.010  1.00  0.71           H  
ATOM   3849  HG  LEU A 239     -22.664  35.809   0.930  1.00  0.71           H  
ATOM   3850 1HD1 LEU A 239     -21.672  33.927  -0.286  1.00  0.71           H  
ATOM   3851 2HD1 LEU A 239     -22.631  33.345   1.069  1.00  0.71           H  
ATOM   3852 3HD1 LEU A 239     -23.271  33.252  -0.578  1.00  0.71           H  
ATOM   3853 1HD2 LEU A 239     -22.329  35.936  -1.518  1.00  0.71           H  
ATOM   3854 2HD2 LEU A 239     -23.949  35.235  -1.731  1.00  0.71           H  
ATOM   3855 3HD2 LEU A 239     -23.762  36.832  -1.010  1.00  0.71           H  
ATOM   3856  N   PRO A 240     -27.814  36.593   0.898  1.00  0.71           N  
ATOM   3857  CA  PRO A 240     -29.221  36.308   1.127  1.00  0.71           C  
ATOM   3858  C   PRO A 240     -29.450  34.817   1.132  1.00  0.71           C  
ATOM   3859  O   PRO A 240     -28.800  34.092   0.392  1.00  0.71           O  
ATOM   3860  CB  PRO A 240     -29.907  36.967  -0.070  1.00  0.71           C  
ATOM   3861  CG  PRO A 240     -28.947  38.053  -0.504  1.00  0.71           C  
ATOM   3862  CD  PRO A 240     -27.569  37.499  -0.232  1.00  0.71           C  
ATOM   3863  HA  PRO A 240     -29.540  36.759   2.083  1.00  0.71           H  
ATOM   3864 1HB  PRO A 240     -30.087  36.213  -0.854  1.00  0.71           H  
ATOM   3865 2HB  PRO A 240     -30.891  37.355   0.228  1.00  0.71           H  
ATOM   3866 1HG  PRO A 240     -29.095  38.293  -1.576  1.00  0.71           H  
ATOM   3867 2HG  PRO A 240     -29.143  38.979   0.053  1.00  0.71           H  
ATOM   3868 1HD  PRO A 240     -27.186  36.957  -1.088  1.00  0.71           H  
ATOM   3869 2HD  PRO A 240     -26.942  38.355   0.057  1.00  0.71           H  
ATOM   3870  N   ALA A 241     -30.379  34.328   1.921  1.00  0.72           N  
ATOM   3871  CA  ALA A 241     -30.616  32.898   1.864  1.00  0.72           C  
ATOM   3872  C   ALA A 241     -31.199  32.531   0.489  1.00  0.72           C  
ATOM   3873  O   ALA A 241     -32.003  33.302  -0.039  1.00  0.72           O  
ATOM   3874  CB  ALA A 241     -31.557  32.480   2.952  1.00  0.72           C  
ATOM   3875  H   ALA A 241     -30.909  34.925   2.539  1.00  0.72           H  
ATOM   3876  HA  ALA A 241     -29.674  32.405   2.037  1.00  0.72           H  
ATOM   3877 1HB  ALA A 241     -31.707  31.401   2.917  1.00  0.72           H  
ATOM   3878 2HB  ALA A 241     -31.117  32.754   3.879  1.00  0.72           H  
ATOM   3879 3HB  ALA A 241     -32.513  32.984   2.832  1.00  0.72           H  
ATOM   3880  N   PRO A 242     -30.816  31.401  -0.130  1.00  0.74           N  
ATOM   3881  CA  PRO A 242     -31.403  30.870  -1.346  1.00  0.74           C  
ATOM   3882  C   PRO A 242     -32.883  30.589  -1.120  1.00  0.74           C  
ATOM   3883  O   PRO A 242     -33.250  30.179  -0.023  1.00  0.74           O  
ATOM   3884  CB  PRO A 242     -30.616  29.584  -1.562  1.00  0.74           C  
ATOM   3885  CG  PRO A 242     -29.318  29.812  -0.816  1.00  0.74           C  
ATOM   3886  CD  PRO A 242     -29.674  30.628   0.364  1.00  0.74           C  
ATOM   3887  HA  PRO A 242     -31.229  31.605  -2.149  1.00  0.74           H  
ATOM   3888 1HB  PRO A 242     -31.181  28.726  -1.165  1.00  0.74           H  
ATOM   3889 2HB  PRO A 242     -30.468  29.392  -2.627  1.00  0.74           H  
ATOM   3890 1HG  PRO A 242     -28.814  28.865  -0.571  1.00  0.74           H  
ATOM   3891 2HG  PRO A 242     -28.633  30.381  -1.442  1.00  0.74           H  
ATOM   3892 1HD  PRO A 242     -29.952  30.011   1.215  1.00  0.74           H  
ATOM   3893 2HD  PRO A 242     -28.807  31.265   0.552  1.00  0.74           H  
ATOM   3894  N   PRO A 243     -33.741  30.665  -2.140  1.00  0.75           N  
ATOM   3895  CA  PRO A 243     -35.168  30.388  -2.054  1.00  0.75           C  
ATOM   3896  C   PRO A 243     -35.458  28.934  -1.671  1.00  0.75           C  
ATOM   3897  O   PRO A 243     -36.533  28.615  -1.170  1.00  0.75           O  
ATOM   3898  CB  PRO A 243     -35.651  30.708  -3.474  1.00  0.75           C  
ATOM   3899  CG  PRO A 243     -34.418  30.562  -4.351  1.00  0.75           C  
ATOM   3900  CD  PRO A 243     -33.263  31.011  -3.484  1.00  0.75           C  
ATOM   3901  HA  PRO A 243     -35.621  31.075  -1.322  1.00  0.75           H  
ATOM   3902 1HB  PRO A 243     -36.455  30.012  -3.757  1.00  0.75           H  
ATOM   3903 2HB  PRO A 243     -36.080  31.720  -3.505  1.00  0.75           H  
ATOM   3904 1HG  PRO A 243     -34.317  29.518  -4.687  1.00  0.75           H  
ATOM   3905 2HG  PRO A 243     -34.527  31.175  -5.259  1.00  0.75           H  
ATOM   3906 1HD  PRO A 243     -32.371  30.436  -3.758  1.00  0.75           H  
ATOM   3907 2HD  PRO A 243     -33.106  32.099  -3.568  1.00  0.75           H  
ATOM   3908  N   ALA A 244     -34.485  28.053  -1.914  1.00  0.76           N  
ATOM   3909  CA  ALA A 244     -34.601  26.633  -1.600  1.00  0.76           C  
ATOM   3910  C   ALA A 244     -34.206  26.313  -0.155  1.00  0.76           C  
ATOM   3911  O   ALA A 244     -34.301  25.164   0.279  1.00  0.76           O  
ATOM   3912  CB  ALA A 244     -33.719  25.834  -2.546  1.00  0.76           C  
ATOM   3913  H   ALA A 244     -33.626  28.372  -2.334  1.00  0.76           H  
ATOM   3914  HA  ALA A 244     -35.642  26.340  -1.739  1.00  0.76           H  
ATOM   3915 1HB  ALA A 244     -33.826  24.770  -2.336  1.00  0.76           H  
ATOM   3916 2HB  ALA A 244     -34.011  26.031  -3.575  1.00  0.76           H  
ATOM   3917 3HB  ALA A 244     -32.673  26.127  -2.404  1.00  0.76           H  
ATOM   3918  N   CYS A 245     -33.698  27.307   0.562  1.00  0.76           N  
ATOM   3919  CA  CYS A 245     -33.185  27.142   1.914  1.00  0.76           C  
ATOM   3920  C   CYS A 245     -34.240  27.240   3.026  1.00  0.76           C  
ATOM   3921  O   CYS A 245     -34.910  28.266   3.129  1.00  0.76           O  
ATOM   3922  CB  CYS A 245     -32.161  28.215   2.163  1.00  0.76           C  
ATOM   3923  SG  CYS A 245     -31.409  28.172   3.723  1.00  0.76           S  
ATOM   3924  H   CYS A 245     -33.664  28.247   0.170  1.00  0.76           H  
ATOM   3925  HA  CYS A 245     -32.668  26.194   1.949  1.00  0.76           H  
ATOM   3926 1HB  CYS A 245     -31.387  28.154   1.406  1.00  0.76           H  
ATOM   3927 2HB  CYS A 245     -32.638  29.182   2.069  1.00  0.76           H  
ATOM   3928  HG  CYS A 245     -32.545  27.960   4.430  1.00  0.76           H  
ATOM   3929  N   PRO A 246     -34.431  26.213   3.873  1.00  0.74           N  
ATOM   3930  CA  PRO A 246     -35.329  26.253   5.013  1.00  0.74           C  
ATOM   3931  C   PRO A 246     -34.863  27.382   5.924  1.00  0.74           C  
ATOM   3932  O   PRO A 246     -33.653  27.599   6.061  1.00  0.74           O  
ATOM   3933  CB  PRO A 246     -35.155  24.875   5.656  1.00  0.74           C  
ATOM   3934  CG  PRO A 246     -34.643  23.988   4.527  1.00  0.74           C  
ATOM   3935  CD  PRO A 246     -33.789  24.903   3.659  1.00  0.74           C  
ATOM   3936  HA  PRO A 246     -36.361  26.421   4.663  1.00  0.74           H  
ATOM   3937 1HB  PRO A 246     -34.465  24.946   6.501  1.00  0.74           H  
ATOM   3938 2HB  PRO A 246     -36.116  24.529   6.062  1.00  0.74           H  
ATOM   3939 1HG  PRO A 246     -34.069  23.144   4.940  1.00  0.74           H  
ATOM   3940 2HG  PRO A 246     -35.488  23.553   3.972  1.00  0.74           H  
ATOM   3941 1HD  PRO A 246     -32.744  24.922   3.978  1.00  0.74           H  
ATOM   3942 2HD  PRO A 246     -33.907  24.564   2.625  1.00  0.74           H  
ATOM   3943  N   ALA A 247     -35.785  28.038   6.618  1.00  0.72           N  
ATOM   3944  CA  ALA A 247     -35.409  29.144   7.506  1.00  0.72           C  
ATOM   3945  C   ALA A 247     -34.405  28.731   8.581  1.00  0.72           C  
ATOM   3946  O   ALA A 247     -33.524  29.508   8.945  1.00  0.72           O  
ATOM   3947  CB  ALA A 247     -36.644  29.710   8.179  1.00  0.72           C  
ATOM   3948  H   ALA A 247     -36.763  27.810   6.496  1.00  0.72           H  
ATOM   3949  HA  ALA A 247     -34.948  29.920   6.894  1.00  0.72           H  
ATOM   3950 1HB  ALA A 247     -36.360  30.553   8.808  1.00  0.72           H  
ATOM   3951 2HB  ALA A 247     -37.352  30.044   7.419  1.00  0.72           H  
ATOM   3952 3HB  ALA A 247     -37.108  28.941   8.795  1.00  0.72           H  
ATOM   3953  N   GLU A 248     -34.519  27.513   9.088  1.00  0.69           N  
ATOM   3954  CA  GLU A 248     -33.612  27.074  10.139  1.00  0.69           C  
ATOM   3955  C   GLU A 248     -32.170  26.910   9.619  1.00  0.69           C  
ATOM   3956  O   GLU A 248     -31.201  27.012  10.382  1.00  0.69           O  
ATOM   3957  CB  GLU A 248     -34.151  25.807  10.774  1.00  0.69           C  
ATOM   3958  CG  GLU A 248     -35.464  26.012  11.529  1.00  0.69           C  
ATOM   3959  CD  GLU A 248     -36.007  24.748  12.163  1.00  0.69           C  
ATOM   3960  OE1 GLU A 248     -35.456  23.700  11.935  1.00  0.69           O  
ATOM   3961  OE2 GLU A 248     -36.976  24.841  12.880  1.00  0.69           O  
ATOM   3962  H   GLU A 248     -35.245  26.897   8.753  1.00  0.69           H  
ATOM   3963  HA  GLU A 248     -33.595  27.846  10.911  1.00  0.69           H  
ATOM   3964 1HB  GLU A 248     -34.281  25.030  10.021  1.00  0.69           H  
ATOM   3965 2HB  GLU A 248     -33.452  25.473  11.506  1.00  0.69           H  
ATOM   3966 1HG  GLU A 248     -35.307  26.757  12.309  1.00  0.69           H  
ATOM   3967 2HG  GLU A 248     -36.204  26.408  10.835  1.00  0.69           H  
ATOM   3968  N   VAL A 249     -32.029  26.641   8.317  1.00  0.67           N  
ATOM   3969  CA  VAL A 249     -30.724  26.494   7.696  1.00  0.67           C  
ATOM   3970  C   VAL A 249     -30.160  27.888   7.543  1.00  0.67           C  
ATOM   3971  O   VAL A 249     -28.974  28.117   7.774  1.00  0.67           O  
ATOM   3972  CB  VAL A 249     -30.796  25.787   6.343  1.00  0.67           C  
ATOM   3973  CG1 VAL A 249     -29.416  25.818   5.670  1.00  0.67           C  
ATOM   3974  CG2 VAL A 249     -31.267  24.383   6.526  1.00  0.67           C  
ATOM   3975  H   VAL A 249     -32.846  26.609   7.718  1.00  0.67           H  
ATOM   3976  HA  VAL A 249     -30.074  25.918   8.357  1.00  0.67           H  
ATOM   3977  HB  VAL A 249     -31.495  26.297   5.725  1.00  0.67           H  
ATOM   3978 1HG1 VAL A 249     -29.480  25.341   4.704  1.00  0.67           H  
ATOM   3979 2HG1 VAL A 249     -29.104  26.854   5.536  1.00  0.67           H  
ATOM   3980 3HG1 VAL A 249     -28.689  25.297   6.290  1.00  0.67           H  
ATOM   3981 1HG2 VAL A 249     -31.327  23.882   5.563  1.00  0.67           H  
ATOM   3982 2HG2 VAL A 249     -30.570  23.877   7.145  1.00  0.67           H  
ATOM   3983 3HG2 VAL A 249     -32.243  24.382   7.000  1.00  0.67           H  
ATOM   3984  N   HIS A 250     -31.028  28.825   7.147  1.00  0.65           N  
ATOM   3985  CA  HIS A 250     -30.631  30.218   7.011  1.00  0.65           C  
ATOM   3986  C   HIS A 250     -30.041  30.722   8.315  1.00  0.65           C  
ATOM   3987  O   HIS A 250     -28.984  31.356   8.306  1.00  0.65           O  
ATOM   3988  CB  HIS A 250     -31.798  31.105   6.592  1.00  0.65           C  
ATOM   3989  CG  HIS A 250     -31.449  32.579   6.524  1.00  0.65           C  
ATOM   3990  ND1 HIS A 250     -32.402  33.549   6.278  1.00  0.65           N  
ATOM   3991  CD2 HIS A 250     -30.267  33.243   6.679  1.00  0.65           C  
ATOM   3992  CE1 HIS A 250     -31.833  34.744   6.274  1.00  0.65           C  
ATOM   3993  NE2 HIS A 250     -30.538  34.604   6.521  1.00  0.65           N  
ATOM   3994  H   HIS A 250     -31.989  28.549   6.943  1.00  0.65           H  
ATOM   3995  HA  HIS A 250     -29.866  30.307   6.255  1.00  0.65           H  
ATOM   3996 1HB  HIS A 250     -32.179  30.780   5.624  1.00  0.65           H  
ATOM   3997 2HB  HIS A 250     -32.602  31.004   7.299  1.00  0.65           H  
ATOM   3998  HD1 HIS A 250     -33.377  33.388   6.124  1.00  0.65           H  
ATOM   3999  HD2 HIS A 250     -29.248  32.905   6.888  1.00  0.65           H  
ATOM   4000  HE1 HIS A 250     -32.433  35.636   6.091  1.00  0.65           H  
ATOM   4001  N   GLU A 251     -30.702  30.429   9.442  1.00  0.64           N  
ATOM   4002  CA  GLU A 251     -30.172  30.872  10.729  1.00  0.64           C  
ATOM   4003  C   GLU A 251     -28.798  30.241  11.003  1.00  0.64           C  
ATOM   4004  O   GLU A 251     -27.872  30.911  11.471  1.00  0.64           O  
ATOM   4005  CB  GLU A 251     -31.166  30.526  11.850  1.00  0.64           C  
ATOM   4006  CG  GLU A 251     -32.433  31.392  11.878  1.00  0.64           C  
ATOM   4007  CD  GLU A 251     -32.138  32.805  12.313  1.00  0.64           C  
ATOM   4008  OE1 GLU A 251     -31.566  32.981  13.380  1.00  0.64           O  
ATOM   4009  OE2 GLU A 251     -32.417  33.737  11.586  1.00  0.64           O  
ATOM   4010  H   GLU A 251     -31.589  29.923   9.386  1.00  0.64           H  
ATOM   4011  HA  GLU A 251     -30.051  31.950  10.692  1.00  0.64           H  
ATOM   4012 1HB  GLU A 251     -31.482  29.487  11.736  1.00  0.64           H  
ATOM   4013 2HB  GLU A 251     -30.672  30.614  12.817  1.00  0.64           H  
ATOM   4014 1HG  GLU A 251     -32.863  31.411  10.873  1.00  0.64           H  
ATOM   4015 2HG  GLU A 251     -33.162  30.942  12.550  1.00  0.64           H  
ATOM   4016  N   LEU A 252     -28.618  28.975  10.637  1.00  0.62           N  
ATOM   4017  CA  LEU A 252     -27.314  28.351  10.817  1.00  0.62           C  
ATOM   4018  C   LEU A 252     -26.260  29.084   9.960  1.00  0.62           C  
ATOM   4019  O   LEU A 252     -25.163  29.403  10.445  1.00  0.62           O  
ATOM   4020  CB  LEU A 252     -27.396  26.842  10.533  1.00  0.62           C  
ATOM   4021  CG  LEU A 252     -26.120  26.035  10.818  1.00  0.62           C  
ATOM   4022  CD1 LEU A 252     -26.488  24.634  11.278  1.00  0.62           C  
ATOM   4023  CD2 LEU A 252     -25.316  25.953   9.551  1.00  0.62           C  
ATOM   4024  H   LEU A 252     -29.401  28.426  10.275  1.00  0.62           H  
ATOM   4025  HA  LEU A 252     -27.027  28.461  11.861  1.00  0.62           H  
ATOM   4026 1HB  LEU A 252     -28.209  26.420  11.127  1.00  0.62           H  
ATOM   4027 2HB  LEU A 252     -27.645  26.707   9.480  1.00  0.62           H  
ATOM   4028  HG  LEU A 252     -25.540  26.519  11.604  1.00  0.62           H  
ATOM   4029 1HD1 LEU A 252     -25.582  24.065  11.479  1.00  0.62           H  
ATOM   4030 2HD1 LEU A 252     -27.077  24.700  12.189  1.00  0.62           H  
ATOM   4031 3HD1 LEU A 252     -27.067  24.143  10.513  1.00  0.62           H  
ATOM   4032 1HD2 LEU A 252     -24.413  25.381   9.713  1.00  0.62           H  
ATOM   4033 2HD2 LEU A 252     -25.922  25.463   8.792  1.00  0.62           H  
ATOM   4034 3HD2 LEU A 252     -25.053  26.957   9.220  1.00  0.62           H  
ATOM   4035  N   MET A 253     -26.580  29.350   8.682  1.00  0.61           N  
ATOM   4036  CA  MET A 253     -25.624  30.037   7.811  1.00  0.61           C  
ATOM   4037  C   MET A 253     -25.307  31.437   8.331  1.00  0.61           C  
ATOM   4038  O   MET A 253     -24.149  31.857   8.311  1.00  0.61           O  
ATOM   4039  CB  MET A 253     -26.160  30.191   6.392  1.00  0.61           C  
ATOM   4040  CG  MET A 253     -26.254  28.951   5.588  1.00  0.61           C  
ATOM   4041  SD  MET A 253     -26.620  29.292   3.859  1.00  0.61           S  
ATOM   4042  CE  MET A 253     -28.237  29.965   4.018  1.00  0.61           C  
ATOM   4043  H   MET A 253     -27.492  29.064   8.325  1.00  0.61           H  
ATOM   4044  HA  MET A 253     -24.699  29.464   7.788  1.00  0.61           H  
ATOM   4045 1HB  MET A 253     -27.151  30.647   6.426  1.00  0.61           H  
ATOM   4046 2HB  MET A 253     -25.513  30.859   5.854  1.00  0.61           H  
ATOM   4047 1HG  MET A 253     -25.308  28.470   5.637  1.00  0.61           H  
ATOM   4048 2HG  MET A 253     -27.016  28.287   5.996  1.00  0.61           H  
ATOM   4049 1HE  MET A 253     -28.617  30.221   3.049  1.00  0.61           H  
ATOM   4050 2HE  MET A 253     -28.872  29.228   4.484  1.00  0.61           H  
ATOM   4051 3HE  MET A 253     -28.196  30.863   4.641  1.00  0.61           H  
ATOM   4052  N   LYS A 254     -26.327  32.142   8.829  1.00  0.61           N  
ATOM   4053  CA  LYS A 254     -26.149  33.485   9.366  1.00  0.61           C  
ATOM   4054  C   LYS A 254     -25.100  33.486  10.456  1.00  0.61           C  
ATOM   4055  O   LYS A 254     -24.191  34.316  10.459  1.00  0.61           O  
ATOM   4056  CB  LYS A 254     -27.464  34.023   9.926  1.00  0.61           C  
ATOM   4057  CG  LYS A 254     -27.401  35.416  10.549  1.00  0.61           C  
ATOM   4058  CD  LYS A 254     -28.779  35.813  11.063  1.00  0.61           C  
ATOM   4059  CE  LYS A 254     -29.152  34.980  12.282  1.00  0.61           C  
ATOM   4060  NZ  LYS A 254     -30.515  35.316  12.811  1.00  0.61           N  
ATOM   4061  H   LYS A 254     -27.264  31.744   8.813  1.00  0.61           H  
ATOM   4062  HA  LYS A 254     -25.807  34.138   8.567  1.00  0.61           H  
ATOM   4063 1HB  LYS A 254     -28.214  34.041   9.133  1.00  0.61           H  
ATOM   4064 2HB  LYS A 254     -27.829  33.343  10.692  1.00  0.61           H  
ATOM   4065 1HG  LYS A 254     -26.700  35.403  11.385  1.00  0.61           H  
ATOM   4066 2HG  LYS A 254     -27.062  36.139   9.821  1.00  0.61           H  
ATOM   4067 1HD  LYS A 254     -28.796  36.871  11.320  1.00  0.61           H  
ATOM   4068 2HD  LYS A 254     -29.522  35.628  10.282  1.00  0.61           H  
ATOM   4069 1HE  LYS A 254     -29.138  33.927  12.001  1.00  0.61           H  
ATOM   4070 2HE  LYS A 254     -28.417  35.141  13.072  1.00  0.61           H  
ATOM   4071 1HZ  LYS A 254     -30.729  34.687  13.587  1.00  0.61           H  
ATOM   4072 2HZ  LYS A 254     -30.581  36.270  13.102  1.00  0.61           H  
ATOM   4073 3HZ  LYS A 254     -31.226  35.114  12.092  1.00  0.61           H  
ATOM   4074  N   LEU A 255     -25.212  32.536  11.379  1.00  0.61           N  
ATOM   4075  CA  LEU A 255     -24.262  32.443  12.470  1.00  0.61           C  
ATOM   4076  C   LEU A 255     -22.854  32.115  11.957  1.00  0.61           C  
ATOM   4077  O   LEU A 255     -21.864  32.709  12.396  1.00  0.61           O  
ATOM   4078  CB  LEU A 255     -24.755  31.372  13.441  1.00  0.61           C  
ATOM   4079  CG  LEU A 255     -26.043  31.738  14.186  1.00  0.61           C  
ATOM   4080  CD1 LEU A 255     -26.524  30.532  14.971  1.00  0.61           C  
ATOM   4081  CD2 LEU A 255     -25.781  32.927  15.086  1.00  0.61           C  
ATOM   4082  H   LEU A 255     -25.993  31.877  11.329  1.00  0.61           H  
ATOM   4083  HA  LEU A 255     -24.230  33.402  12.983  1.00  0.61           H  
ATOM   4084 1HB  LEU A 255     -24.938  30.453  12.883  1.00  0.61           H  
ATOM   4085 2HB  LEU A 255     -23.992  31.188  14.180  1.00  0.61           H  
ATOM   4086  HG  LEU A 255     -26.818  32.001  13.466  1.00  0.61           H  
ATOM   4087 1HD1 LEU A 255     -27.449  30.784  15.491  1.00  0.61           H  
ATOM   4088 2HD1 LEU A 255     -26.708  29.706  14.280  1.00  0.61           H  
ATOM   4089 3HD1 LEU A 255     -25.765  30.240  15.694  1.00  0.61           H  
ATOM   4090 1HD2 LEU A 255     -26.699  33.193  15.610  1.00  0.61           H  
ATOM   4091 2HD2 LEU A 255     -25.007  32.673  15.813  1.00  0.61           H  
ATOM   4092 3HD2 LEU A 255     -25.448  33.773  14.482  1.00  0.61           H  
ATOM   4093  N   CYS A 256     -22.762  31.236  10.952  1.00  0.62           N  
ATOM   4094  CA  CYS A 256     -21.466  30.861  10.388  1.00  0.62           C  
ATOM   4095  C   CYS A 256     -20.797  32.086   9.757  1.00  0.62           C  
ATOM   4096  O   CYS A 256     -19.584  32.247   9.815  1.00  0.62           O  
ATOM   4097  CB  CYS A 256     -21.624  29.781   9.314  1.00  0.62           C  
ATOM   4098  SG  CYS A 256     -22.205  28.174   9.937  1.00  0.62           S  
ATOM   4099  H   CYS A 256     -23.610  30.780  10.606  1.00  0.62           H  
ATOM   4100  HA  CYS A 256     -20.831  30.477  11.180  1.00  0.62           H  
ATOM   4101 1HB  CYS A 256     -22.325  30.123   8.558  1.00  0.62           H  
ATOM   4102 2HB  CYS A 256     -20.666  29.623   8.821  1.00  0.62           H  
ATOM   4103  HG  CYS A 256     -23.457  28.612  10.264  1.00  0.62           H  
ATOM   4104  N   TRP A 257     -21.610  32.972   9.198  1.00  0.65           N  
ATOM   4105  CA  TRP A 257     -21.151  34.177   8.522  1.00  0.65           C  
ATOM   4106  C   TRP A 257     -20.851  35.386   9.405  1.00  0.65           C  
ATOM   4107  O   TRP A 257     -20.467  36.441   8.880  1.00  0.65           O  
ATOM   4108  CB  TRP A 257     -22.174  34.605   7.492  1.00  0.65           C  
ATOM   4109  CG  TRP A 257     -22.164  33.768   6.272  1.00  0.65           C  
ATOM   4110  CD1 TRP A 257     -21.098  33.108   5.753  1.00  0.65           C  
ATOM   4111  CD2 TRP A 257     -23.284  33.447   5.423  1.00  0.65           C  
ATOM   4112  NE1 TRP A 257     -21.470  32.443   4.634  1.00  0.65           N  
ATOM   4113  CE2 TRP A 257     -22.808  32.631   4.421  1.00  0.65           C  
ATOM   4114  CE3 TRP A 257     -24.629  33.790   5.440  1.00  0.65           C  
ATOM   4115  CZ2 TRP A 257     -23.625  32.138   3.438  1.00  0.65           C  
ATOM   4116  CZ3 TRP A 257     -25.463  33.304   4.451  1.00  0.65           C  
ATOM   4117  CH2 TRP A 257     -24.970  32.498   3.473  1.00  0.65           C  
ATOM   4118  H   TRP A 257     -22.610  32.769   9.187  1.00  0.65           H  
ATOM   4119  HA  TRP A 257     -20.259  33.899   7.987  1.00  0.65           H  
ATOM   4120 1HB  TRP A 257     -23.171  34.557   7.935  1.00  0.65           H  
ATOM   4121 2HB  TRP A 257     -21.991  35.640   7.205  1.00  0.65           H  
ATOM   4122  HD1 TRP A 257     -20.087  33.119   6.166  1.00  0.65           H  
ATOM   4123  HE1 TRP A 257     -20.852  31.885   4.061  1.00  0.65           H  
ATOM   4124  HE3 TRP A 257     -25.003  34.414   6.221  1.00  0.65           H  
ATOM   4125  HZ2 TRP A 257     -23.242  31.494   2.658  1.00  0.65           H  
ATOM   4126  HZ3 TRP A 257     -26.522  33.579   4.471  1.00  0.65           H  
ATOM   4127  HH2 TRP A 257     -25.649  32.128   2.708  1.00  0.65           H  
ATOM   4128  N   ALA A 258     -20.990  35.259  10.725  1.00  0.69           N  
ATOM   4129  CA  ALA A 258     -20.782  36.416  11.579  1.00  0.69           C  
ATOM   4130  C   ALA A 258     -19.420  37.076  11.291  1.00  0.69           C  
ATOM   4131  O   ALA A 258     -18.414  36.375  11.171  1.00  0.69           O  
ATOM   4132  CB  ALA A 258     -20.834  36.013  13.039  1.00  0.69           C  
ATOM   4133  H   ALA A 258     -21.282  34.367  11.138  1.00  0.69           H  
ATOM   4134  HA  ALA A 258     -21.600  37.100  11.397  1.00  0.69           H  
ATOM   4135 1HB  ALA A 258     -20.712  36.891  13.671  1.00  0.69           H  
ATOM   4136 2HB  ALA A 258     -21.797  35.541  13.249  1.00  0.69           H  
ATOM   4137 3HB  ALA A 258     -20.044  35.309  13.258  1.00  0.69           H  
ATOM   4138  N   PRO A 259     -19.345  38.418  11.141  1.00  0.72           N  
ATOM   4139  CA  PRO A 259     -18.120  39.176  10.945  1.00  0.72           C  
ATOM   4140  C   PRO A 259     -17.082  38.993  12.051  1.00  0.72           C  
ATOM   4141  O   PRO A 259     -15.888  39.152  11.813  1.00  0.72           O  
ATOM   4142  CB  PRO A 259     -18.623  40.626  10.931  1.00  0.72           C  
ATOM   4143  CG  PRO A 259     -20.054  40.534  10.482  1.00  0.72           C  
ATOM   4144  CD  PRO A 259     -20.575  39.239  11.055  1.00  0.72           C  
ATOM   4145  HA  PRO A 259     -17.698  38.899   9.968  1.00  0.72           H  
ATOM   4146 1HB  PRO A 259     -18.517  41.069  11.931  1.00  0.72           H  
ATOM   4147 2HB  PRO A 259     -18.011  41.234  10.245  1.00  0.72           H  
ATOM   4148 1HG  PRO A 259     -20.610  41.417  10.830  1.00  0.72           H  
ATOM   4149 2HG  PRO A 259     -20.099  40.552   9.380  1.00  0.72           H  
ATOM   4150 1HD  PRO A 259     -21.039  39.384  12.042  1.00  0.72           H  
ATOM   4151 2HD  PRO A 259     -21.273  38.843  10.299  1.00  0.72           H  
ATOM   4152  N   SER A 260     -17.538  38.647  13.259  1.00  0.75           N  
ATOM   4153  CA  SER A 260     -16.638  38.470  14.390  1.00  0.75           C  
ATOM   4154  C   SER A 260     -16.373  36.980  14.652  1.00  0.75           C  
ATOM   4155  O   SER A 260     -17.296  36.258  15.017  1.00  0.75           O  
ATOM   4156  CB  SER A 260     -17.228  39.103  15.628  1.00  0.75           C  
ATOM   4157  OG  SER A 260     -16.434  38.854  16.756  1.00  0.75           O  
ATOM   4158  H   SER A 260     -18.529  38.521  13.404  1.00  0.75           H  
ATOM   4159  HA  SER A 260     -15.727  39.009  14.172  1.00  0.75           H  
ATOM   4160 1HB  SER A 260     -17.327  40.178  15.478  1.00  0.75           H  
ATOM   4161 2HB  SER A 260     -18.232  38.703  15.797  1.00  0.75           H  
ATOM   4162  HG  SER A 260     -16.939  39.195  17.509  1.00  0.75           H  
ATOM   4163  N   PRO A 261     -15.123  36.488  14.513  1.00  0.75           N  
ATOM   4164  CA  PRO A 261     -14.727  35.104  14.724  1.00  0.75           C  
ATOM   4165  C   PRO A 261     -15.177  34.529  16.056  1.00  0.75           C  
ATOM   4166  O   PRO A 261     -15.549  33.358  16.148  1.00  0.75           O  
ATOM   4167  CB  PRO A 261     -13.200  35.216  14.698  1.00  0.75           C  
ATOM   4168  CG  PRO A 261     -12.917  36.385  13.812  1.00  0.75           C  
ATOM   4169  CD  PRO A 261     -14.007  37.369  14.102  1.00  0.75           C  
ATOM   4170  HA  PRO A 261     -15.091  34.486  13.904  1.00  0.75           H  
ATOM   4171 1HB  PRO A 261     -12.814  35.350  15.720  1.00  0.75           H  
ATOM   4172 2HB  PRO A 261     -12.760  34.289  14.312  1.00  0.75           H  
ATOM   4173 1HG  PRO A 261     -11.916  36.789  14.041  1.00  0.75           H  
ATOM   4174 2HG  PRO A 261     -12.882  36.074  12.761  1.00  0.75           H  
ATOM   4175 1HD  PRO A 261     -13.716  38.059  14.908  1.00  0.75           H  
ATOM   4176 2HD  PRO A 261     -14.225  37.877  13.155  1.00  0.75           H  
ATOM   4177  N   GLN A 262     -15.239  35.374  17.083  1.00  0.74           N  
ATOM   4178  CA  GLN A 262     -15.608  34.924  18.417  1.00  0.74           C  
ATOM   4179  C   GLN A 262     -17.063  34.494  18.528  1.00  0.74           C  
ATOM   4180  O   GLN A 262     -17.420  33.758  19.450  1.00  0.74           O  
ATOM   4181  CB  GLN A 262     -15.328  36.020  19.439  1.00  0.74           C  
ATOM   4182  CG  GLN A 262     -13.849  36.311  19.645  1.00  0.74           C  
ATOM   4183  CD  GLN A 262     -13.598  37.417  20.667  1.00  0.74           C  
ATOM   4184  OE1 GLN A 262     -14.437  38.298  20.883  1.00  0.74           O  
ATOM   4185  NE2 GLN A 262     -12.433  37.372  21.304  1.00  0.74           N  
ATOM   4186  H   GLN A 262     -14.977  36.343  16.955  1.00  0.74           H  
ATOM   4187  HA  GLN A 262     -14.991  34.063  18.664  1.00  0.74           H  
ATOM   4188 1HB  GLN A 262     -15.822  36.942  19.120  1.00  0.74           H  
ATOM   4189 2HB  GLN A 262     -15.758  35.737  20.399  1.00  0.74           H  
ATOM   4190 1HG  GLN A 262     -13.359  35.403  19.995  1.00  0.74           H  
ATOM   4191 2HG  GLN A 262     -13.422  36.623  18.692  1.00  0.74           H  
ATOM   4192 1HE2 GLN A 262     -12.209  38.067  21.988  1.00  0.74           H  
ATOM   4193 2HE2 GLN A 262     -11.780  36.641  21.103  1.00  0.74           H  
ATOM   4194  N   ASP A 263     -17.904  34.971  17.615  1.00  0.71           N  
ATOM   4195  CA  ASP A 263     -19.311  34.639  17.659  1.00  0.71           C  
ATOM   4196  C   ASP A 263     -19.669  33.547  16.650  1.00  0.71           C  
ATOM   4197  O   ASP A 263     -20.843  33.214  16.491  1.00  0.71           O  
ATOM   4198  CB  ASP A 263     -20.149  35.884  17.371  1.00  0.71           C  
ATOM   4199  CG  ASP A 263     -20.003  36.982  18.430  1.00  0.71           C  
ATOM   4200  OD1 ASP A 263     -20.020  36.676  19.600  1.00  0.71           O  
ATOM   4201  OD2 ASP A 263     -19.863  38.125  18.048  1.00  0.71           O  
ATOM   4202  H   ASP A 263     -17.564  35.545  16.846  1.00  0.71           H  
ATOM   4203  HA  ASP A 263     -19.553  34.273  18.657  1.00  0.71           H  
ATOM   4204 1HB  ASP A 263     -19.844  36.293  16.403  1.00  0.71           H  
ATOM   4205 2HB  ASP A 263     -21.197  35.606  17.292  1.00  0.71           H  
ATOM   4206  N   ARG A 264     -18.669  32.991  15.956  1.00  0.68           N  
ATOM   4207  CA  ARG A 264     -19.019  31.981  14.973  1.00  0.68           C  
ATOM   4208  C   ARG A 264     -19.113  30.633  15.681  1.00  0.68           C  
ATOM   4209  O   ARG A 264     -18.271  30.323  16.525  1.00  0.68           O  
ATOM   4210  CB  ARG A 264     -17.993  31.889  13.865  1.00  0.68           C  
ATOM   4211  CG  ARG A 264     -17.821  33.110  13.105  1.00  0.68           C  
ATOM   4212  CD  ARG A 264     -17.105  32.917  11.841  1.00  0.68           C  
ATOM   4213  NE  ARG A 264     -16.901  34.185  11.262  1.00  0.68           N  
ATOM   4214  CZ  ARG A 264     -15.722  34.782  11.122  1.00  0.68           C  
ATOM   4215  NH1 ARG A 264     -14.614  34.110  11.332  1.00  0.68           N  
ATOM   4216  NH2 ARG A 264     -15.700  36.036  10.768  1.00  0.68           N  
ATOM   4217  H   ARG A 264     -17.694  33.252  16.104  1.00  0.68           H  
ATOM   4218  HA  ARG A 264     -19.966  32.268  14.531  1.00  0.68           H  
ATOM   4219 1HB  ARG A 264     -17.033  31.636  14.263  1.00  0.68           H  
ATOM   4220 2HB  ARG A 264     -18.271  31.121  13.168  1.00  0.68           H  
ATOM   4221 1HG  ARG A 264     -18.810  33.472  12.835  1.00  0.68           H  
ATOM   4222 2HG  ARG A 264     -17.320  33.860  13.703  1.00  0.68           H  
ATOM   4223 1HD  ARG A 264     -16.135  32.470  12.038  1.00  0.68           H  
ATOM   4224 2HD  ARG A 264     -17.653  32.297  11.161  1.00  0.68           H  
ATOM   4225  HE  ARG A 264     -17.726  34.775  11.109  1.00  0.68           H  
ATOM   4226 1HH1 ARG A 264     -14.671  33.126  11.589  1.00  0.68           H  
ATOM   4227 2HH1 ARG A 264     -13.711  34.550  11.210  1.00  0.68           H  
ATOM   4228 1HH2 ARG A 264     -16.607  36.510  10.646  1.00  0.68           H  
ATOM   4229 2HH2 ARG A 264     -14.829  36.526  10.680  1.00  0.68           H  
ATOM   4230  N   PRO A 265     -20.083  29.781  15.357  1.00  0.66           N  
ATOM   4231  CA  PRO A 265     -20.208  28.470  15.940  1.00  0.66           C  
ATOM   4232  C   PRO A 265     -19.057  27.614  15.503  1.00  0.66           C  
ATOM   4233  O   PRO A 265     -18.632  27.696  14.354  1.00  0.66           O  
ATOM   4234  CB  PRO A 265     -21.528  27.980  15.369  1.00  0.66           C  
ATOM   4235  CG  PRO A 265     -21.694  28.768  14.069  1.00  0.66           C  
ATOM   4236  CD  PRO A 265     -21.071  30.109  14.346  1.00  0.66           C  
ATOM   4237  HA  PRO A 265     -20.245  28.556  17.039  1.00  0.66           H  
ATOM   4238 1HB  PRO A 265     -21.476  26.890  15.211  1.00  0.66           H  
ATOM   4239 2HB  PRO A 265     -22.340  28.156  16.084  1.00  0.66           H  
ATOM   4240 1HG  PRO A 265     -21.182  28.249  13.248  1.00  0.66           H  
ATOM   4241 2HG  PRO A 265     -22.758  28.835  13.788  1.00  0.66           H  
ATOM   4242 1HD  PRO A 265     -20.599  30.469  13.436  1.00  0.66           H  
ATOM   4243 2HD  PRO A 265     -21.802  30.824  14.755  1.00  0.66           H  
ATOM   4244  N   SER A 266     -18.600  26.737  16.365  1.00  0.64           N  
ATOM   4245  CA  SER A 266     -17.548  25.819  15.989  1.00  0.64           C  
ATOM   4246  C   SER A 266     -18.138  24.701  15.176  1.00  0.64           C  
ATOM   4247  O   SER A 266     -19.348  24.484  15.226  1.00  0.64           O  
ATOM   4248  CB  SER A 266     -16.874  25.260  17.218  1.00  0.64           C  
ATOM   4249  OG  SER A 266     -17.773  24.432  17.965  1.00  0.64           O  
ATOM   4250  H   SER A 266     -18.979  26.713  17.305  1.00  0.64           H  
ATOM   4251  HA  SER A 266     -16.811  26.352  15.379  1.00  0.64           H  
ATOM   4252 1HB  SER A 266     -15.996  24.684  16.929  1.00  0.64           H  
ATOM   4253 2HB  SER A 266     -16.533  26.085  17.842  1.00  0.64           H  
ATOM   4254  HG  SER A 266     -17.336  24.279  18.819  1.00  0.64           H  
ATOM   4255  N   PHE A 267     -17.296  23.913  14.529  1.00  0.64           N  
ATOM   4256  CA  PHE A 267     -17.809  22.779  13.780  1.00  0.64           C  
ATOM   4257  C   PHE A 267     -18.377  21.717  14.699  1.00  0.64           C  
ATOM   4258  O   PHE A 267     -19.295  20.981  14.323  1.00  0.64           O  
ATOM   4259  CB  PHE A 267     -16.727  22.198  12.908  1.00  0.64           C  
ATOM   4260  CG  PHE A 267     -16.488  23.001  11.709  1.00  0.64           C  
ATOM   4261  CD1 PHE A 267     -15.367  23.778  11.575  1.00  0.64           C  
ATOM   4262  CD2 PHE A 267     -17.405  22.974  10.687  1.00  0.64           C  
ATOM   4263  CE1 PHE A 267     -15.171  24.504  10.435  1.00  0.64           C  
ATOM   4264  CE2 PHE A 267     -17.216  23.689   9.549  1.00  0.64           C  
ATOM   4265  CZ  PHE A 267     -16.093  24.457   9.416  1.00  0.64           C  
ATOM   4266  H   PHE A 267     -16.307  24.123  14.526  1.00  0.64           H  
ATOM   4267  HA  PHE A 267     -18.605  23.130  13.134  1.00  0.64           H  
ATOM   4268 1HB  PHE A 267     -15.796  22.123  13.467  1.00  0.64           H  
ATOM   4269 2HB  PHE A 267     -17.005  21.186  12.593  1.00  0.64           H  
ATOM   4270  HD1 PHE A 267     -14.631  23.810  12.379  1.00  0.64           H  
ATOM   4271  HD2 PHE A 267     -18.287  22.361  10.804  1.00  0.64           H  
ATOM   4272  HE1 PHE A 267     -14.280  25.110  10.346  1.00  0.64           H  
ATOM   4273  HE2 PHE A 267     -17.950  23.637   8.760  1.00  0.64           H  
ATOM   4274  HZ  PHE A 267     -15.925  25.029   8.512  1.00  0.64           H  
ATOM   4275  N   SER A 268     -17.866  21.669  15.929  1.00  0.65           N  
ATOM   4276  CA  SER A 268     -18.391  20.726  16.893  1.00  0.65           C  
ATOM   4277  C   SER A 268     -19.843  21.081  17.175  1.00  0.65           C  
ATOM   4278  O   SER A 268     -20.699  20.207  17.227  1.00  0.65           O  
ATOM   4279  CB  SER A 268     -17.600  20.785  18.188  1.00  0.65           C  
ATOM   4280  OG  SER A 268     -16.286  20.345  18.011  1.00  0.65           O  
ATOM   4281  H   SER A 268     -17.121  22.294  16.189  1.00  0.65           H  
ATOM   4282  HA  SER A 268     -18.342  19.718  16.476  1.00  0.65           H  
ATOM   4283 1HB  SER A 268     -17.599  21.802  18.565  1.00  0.65           H  
ATOM   4284 2HB  SER A 268     -18.092  20.162  18.933  1.00  0.65           H  
ATOM   4285  HG  SER A 268     -16.364  19.386  17.798  1.00  0.65           H  
ATOM   4286  N   ALA A 269     -20.127  22.384  17.342  1.00  0.66           N  
ATOM   4287  CA  ALA A 269     -21.505  22.832  17.581  1.00  0.66           C  
ATOM   4288  C   ALA A 269     -22.406  22.627  16.354  1.00  0.66           C  
ATOM   4289  O   ALA A 269     -23.559  22.189  16.478  1.00  0.66           O  
ATOM   4290  CB  ALA A 269     -21.513  24.299  17.973  1.00  0.66           C  
ATOM   4291  H   ALA A 269     -19.370  23.074  17.314  1.00  0.66           H  
ATOM   4292  HA  ALA A 269     -21.913  22.239  18.399  1.00  0.66           H  
ATOM   4293 1HB  ALA A 269     -22.533  24.616  18.178  1.00  0.66           H  
ATOM   4294 2HB  ALA A 269     -20.900  24.440  18.861  1.00  0.66           H  
ATOM   4295 3HB  ALA A 269     -21.105  24.891  17.151  1.00  0.66           H  
ATOM   4296  N   LEU A 270     -21.862  22.917  15.166  1.00  0.67           N  
ATOM   4297  CA  LEU A 270     -22.632  22.825  13.932  1.00  0.67           C  
ATOM   4298  C   LEU A 270     -23.076  21.409  13.644  1.00  0.67           C  
ATOM   4299  O   LEU A 270     -24.189  21.204  13.171  1.00  0.67           O  
ATOM   4300  CB  LEU A 270     -21.814  23.343  12.754  1.00  0.67           C  
ATOM   4301  CG  LEU A 270     -21.536  24.837  12.746  1.00  0.67           C  
ATOM   4302  CD1 LEU A 270     -20.549  25.189  11.641  1.00  0.67           C  
ATOM   4303  CD2 LEU A 270     -22.824  25.535  12.541  1.00  0.67           C  
ATOM   4304  H   LEU A 270     -20.904  23.266  15.132  1.00  0.67           H  
ATOM   4305  HA  LEU A 270     -23.519  23.448  14.039  1.00  0.67           H  
ATOM   4306 1HB  LEU A 270     -20.866  22.819  12.739  1.00  0.67           H  
ATOM   4307 2HB  LEU A 270     -22.350  23.104  11.836  1.00  0.67           H  
ATOM   4308  HG  LEU A 270     -21.106  25.138  13.689  1.00  0.67           H  
ATOM   4309 1HD1 LEU A 270     -20.377  26.256  11.656  1.00  0.67           H  
ATOM   4310 2HD1 LEU A 270     -19.612  24.676  11.801  1.00  0.67           H  
ATOM   4311 3HD1 LEU A 270     -20.961  24.896  10.686  1.00  0.67           H  
ATOM   4312 1HD2 LEU A 270     -22.676  26.598  12.529  1.00  0.67           H  
ATOM   4313 2HD2 LEU A 270     -23.234  25.219  11.600  1.00  0.67           H  
ATOM   4314 3HD2 LEU A 270     -23.506  25.275  13.343  1.00  0.67           H  
ATOM   4315  N   GLY A 271     -22.224  20.434  13.951  1.00  0.68           N  
ATOM   4316  CA  GLY A 271     -22.544  19.034  13.722  1.00  0.68           C  
ATOM   4317  C   GLY A 271     -23.964  18.688  14.198  1.00  0.68           C  
ATOM   4318  O   GLY A 271     -24.842  18.448  13.369  1.00  0.68           O  
ATOM   4319  H   GLY A 271     -21.301  20.674  14.321  1.00  0.68           H  
ATOM   4320 1HA  GLY A 271     -22.473  18.834  12.652  1.00  0.68           H  
ATOM   4321 2HA  GLY A 271     -21.799  18.401  14.196  1.00  0.68           H  
ATOM   4322  N   PRO A 272     -24.215  18.590  15.519  1.00  0.69           N  
ATOM   4323  CA  PRO A 272     -25.510  18.344  16.113  1.00  0.69           C  
ATOM   4324  C   PRO A 272     -26.589  19.287  15.610  1.00  0.69           C  
ATOM   4325  O   PRO A 272     -27.722  18.853  15.412  1.00  0.69           O  
ATOM   4326  CB  PRO A 272     -25.243  18.579  17.600  1.00  0.69           C  
ATOM   4327  CG  PRO A 272     -23.794  18.225  17.760  1.00  0.69           C  
ATOM   4328  CD  PRO A 272     -23.149  18.746  16.497  1.00  0.69           C  
ATOM   4329  HA  PRO A 272     -25.793  17.297  15.928  1.00  0.69           H  
ATOM   4330 1HB  PRO A 272     -25.450  19.633  17.851  1.00  0.69           H  
ATOM   4331 2HB  PRO A 272     -25.914  17.962  18.210  1.00  0.69           H  
ATOM   4332 1HG  PRO A 272     -23.380  18.702  18.661  1.00  0.69           H  
ATOM   4333 2HG  PRO A 272     -23.672  17.143  17.884  1.00  0.69           H  
ATOM   4334 1HD  PRO A 272     -22.927  19.794  16.612  1.00  0.69           H  
ATOM   4335 2HD  PRO A 272     -22.264  18.149  16.271  1.00  0.69           H  
ATOM   4336  N   GLN A 273     -26.260  20.555  15.313  1.00  0.70           N  
ATOM   4337  CA  GLN A 273     -27.340  21.414  14.835  1.00  0.70           C  
ATOM   4338  C   GLN A 273     -27.843  20.920  13.488  1.00  0.70           C  
ATOM   4339  O   GLN A 273     -29.051  20.804  13.276  1.00  0.70           O  
ATOM   4340  CB  GLN A 273     -26.877  22.864  14.712  1.00  0.70           C  
ATOM   4341  CG  GLN A 273     -26.594  23.542  16.031  1.00  0.70           C  
ATOM   4342  CD  GLN A 273     -26.017  24.934  15.847  1.00  0.70           C  
ATOM   4343  OE1 GLN A 273     -25.597  25.307  14.750  1.00  0.70           O  
ATOM   4344  NE2 GLN A 273     -25.989  25.711  16.925  1.00  0.70           N  
ATOM   4345  H   GLN A 273     -25.324  20.942  15.463  1.00  0.70           H  
ATOM   4346  HA  GLN A 273     -28.159  21.372  15.537  1.00  0.70           H  
ATOM   4347 1HB  GLN A 273     -25.969  22.902  14.110  1.00  0.70           H  
ATOM   4348 2HB  GLN A 273     -27.637  23.439  14.192  1.00  0.70           H  
ATOM   4349 1HG  GLN A 273     -27.525  23.628  16.586  1.00  0.70           H  
ATOM   4350 2HG  GLN A 273     -25.885  22.941  16.591  1.00  0.70           H  
ATOM   4351 1HE2 GLN A 273     -25.617  26.636  16.869  1.00  0.70           H  
ATOM   4352 2HE2 GLN A 273     -26.339  25.366  17.797  1.00  0.70           H  
ATOM   4353  N   LEU A 274     -26.921  20.551  12.609  1.00  0.72           N  
ATOM   4354  CA  LEU A 274     -27.282  20.053  11.294  1.00  0.72           C  
ATOM   4355  C   LEU A 274     -28.022  18.728  11.404  1.00  0.72           C  
ATOM   4356  O   LEU A 274     -29.000  18.491  10.687  1.00  0.72           O  
ATOM   4357  CB  LEU A 274     -26.021  19.895  10.460  1.00  0.72           C  
ATOM   4358  CG  LEU A 274     -25.319  21.196  10.034  1.00  0.72           C  
ATOM   4359  CD1 LEU A 274     -23.997  20.879   9.522  1.00  0.72           C  
ATOM   4360  CD2 LEU A 274     -26.095  21.878   8.924  1.00  0.72           C  
ATOM   4361  H   LEU A 274     -25.932  20.644  12.854  1.00  0.72           H  
ATOM   4362  HA  LEU A 274     -27.933  20.777  10.818  1.00  0.72           H  
ATOM   4363 1HB  LEU A 274     -25.302  19.311  11.036  1.00  0.72           H  
ATOM   4364 2HB  LEU A 274     -26.265  19.336   9.559  1.00  0.72           H  
ATOM   4365  HG  LEU A 274     -25.219  21.851  10.892  1.00  0.72           H  
ATOM   4366 1HD1 LEU A 274     -23.512  21.800   9.229  1.00  0.72           H  
ATOM   4367 2HD1 LEU A 274     -23.424  20.385  10.311  1.00  0.72           H  
ATOM   4368 3HD1 LEU A 274     -24.084  20.226   8.674  1.00  0.72           H  
ATOM   4369 1HD2 LEU A 274     -25.577  22.791   8.625  1.00  0.72           H  
ATOM   4370 2HD2 LEU A 274     -26.170  21.207   8.070  1.00  0.72           H  
ATOM   4371 3HD2 LEU A 274     -27.075  22.119   9.271  1.00  0.72           H  
ATOM   4372  N   ASP A 275     -27.582  17.862  12.322  1.00  0.76           N  
ATOM   4373  CA  ASP A 275     -28.266  16.585  12.473  1.00  0.76           C  
ATOM   4374  C   ASP A 275     -29.707  16.805  12.945  1.00  0.76           C  
ATOM   4375  O   ASP A 275     -30.626  16.146  12.450  1.00  0.76           O  
ATOM   4376  CB  ASP A 275     -27.481  15.635  13.393  1.00  0.76           C  
ATOM   4377  CG  ASP A 275     -26.180  15.086  12.671  1.00  0.76           C  
ATOM   4378  OD1 ASP A 275     -26.089  15.286  11.470  1.00  0.76           O  
ATOM   4379  OD2 ASP A 275     -25.340  14.442  13.298  1.00  0.76           O  
ATOM   4380  H   ASP A 275     -26.758  18.091  12.885  1.00  0.76           H  
ATOM   4381  HA  ASP A 275     -28.311  16.110  11.494  1.00  0.76           H  
ATOM   4382 1HB  ASP A 275     -27.192  16.171  14.296  1.00  0.76           H  
ATOM   4383 2HB  ASP A 275     -28.113  14.801  13.690  1.00  0.76           H  
ATOM   4384  N   MET A 276     -29.912  17.775  13.847  1.00  0.85           N  
ATOM   4385  CA  MET A 276     -31.253  18.110  14.322  1.00  0.85           C  
ATOM   4386  C   MET A 276     -32.092  18.743  13.212  1.00  0.85           C  
ATOM   4387  O   MET A 276     -33.301  18.531  13.149  1.00  0.85           O  
ATOM   4388  CB  MET A 276     -31.178  19.014  15.552  1.00  0.85           C  
ATOM   4389  CG  MET A 276     -30.676  18.296  16.813  1.00  0.85           C  
ATOM   4390  SD  MET A 276     -30.785  19.296  18.310  1.00  0.85           S  
ATOM   4391  CE  MET A 276     -29.442  20.445  18.043  1.00  0.85           C  
ATOM   4392  H   MET A 276     -29.115  18.281  14.234  1.00  0.85           H  
ATOM   4393  HA  MET A 276     -31.751  17.185  14.614  1.00  0.85           H  
ATOM   4394 1HB  MET A 276     -30.494  19.839  15.347  1.00  0.85           H  
ATOM   4395 2HB  MET A 276     -32.158  19.438  15.760  1.00  0.85           H  
ATOM   4396 1HG  MET A 276     -31.268  17.393  16.962  1.00  0.85           H  
ATOM   4397 2HG  MET A 276     -29.644  17.996  16.674  1.00  0.85           H  
ATOM   4398 1HE  MET A 276     -29.370  21.128  18.888  1.00  0.85           H  
ATOM   4399 2HE  MET A 276     -28.505  19.897  17.933  1.00  0.85           H  
ATOM   4400 3HE  MET A 276     -29.643  21.010  17.142  1.00  0.85           H  
ATOM   4401  N   LEU A 277     -31.462  19.512  12.314  1.00  0.98           N  
ATOM   4402  CA  LEU A 277     -32.212  20.088  11.201  1.00  0.98           C  
ATOM   4403  C   LEU A 277     -32.716  18.965  10.295  1.00  0.98           C  
ATOM   4404  O   LEU A 277     -33.833  19.020   9.775  1.00  0.98           O  
ATOM   4405  CB  LEU A 277     -31.342  21.042  10.363  1.00  0.98           C  
ATOM   4406  CG  LEU A 277     -30.909  22.352  11.034  1.00  0.98           C  
ATOM   4407  CD1 LEU A 277     -29.955  23.108  10.141  1.00  0.98           C  
ATOM   4408  CD2 LEU A 277     -32.072  23.157  11.300  1.00  0.98           C  
ATOM   4409  H   LEU A 277     -30.469  19.716  12.425  1.00  0.98           H  
ATOM   4410  HA  LEU A 277     -33.067  20.635  11.596  1.00  0.98           H  
ATOM   4411 1HB  LEU A 277     -30.443  20.514  10.060  1.00  0.98           H  
ATOM   4412 2HB  LEU A 277     -31.899  21.308   9.467  1.00  0.98           H  
ATOM   4413  HG  LEU A 277     -30.416  22.137  11.951  1.00  0.98           H  
ATOM   4414 1HD1 LEU A 277     -29.651  24.039  10.626  1.00  0.98           H  
ATOM   4415 2HD1 LEU A 277     -29.101  22.510   9.949  1.00  0.98           H  
ATOM   4416 3HD1 LEU A 277     -30.453  23.329   9.228  1.00  0.98           H  
ATOM   4417 1HD2 LEU A 277     -31.747  24.076  11.783  1.00  0.98           H  
ATOM   4418 2HD2 LEU A 277     -32.572  23.384  10.363  1.00  0.98           H  
ATOM   4419 3HD2 LEU A 277     -32.761  22.623  11.958  1.00  0.98           H  
ATOM   4420  N   TRP A 278     -31.875  17.943  10.106  1.00  1.16           N  
ATOM   4421  CA  TRP A 278     -32.216  16.784   9.291  1.00  1.16           C  
ATOM   4422  C   TRP A 278     -33.359  15.938   9.878  1.00  1.16           C  
ATOM   4423  O   TRP A 278     -34.288  15.570   9.151  1.00  1.16           O  
ATOM   4424  CB  TRP A 278     -30.961  15.948   9.008  1.00  1.16           C  
ATOM   4425  CG  TRP A 278     -31.223  14.735   8.196  1.00  1.16           C  
ATOM   4426  CD1 TRP A 278     -31.398  14.688   6.858  1.00  1.16           C  
ATOM   4427  CD2 TRP A 278     -31.260  13.370   8.650  1.00  1.16           C  
ATOM   4428  NE1 TRP A 278     -31.598  13.393   6.450  1.00  1.16           N  
ATOM   4429  CE2 TRP A 278     -31.509  12.575   7.530  1.00  1.16           C  
ATOM   4430  CE3 TRP A 278     -31.103  12.768   9.892  1.00  1.16           C  
ATOM   4431  CZ2 TRP A 278     -31.610  11.201   7.616  1.00  1.16           C  
ATOM   4432  CZ3 TRP A 278     -31.202  11.387   9.983  1.00  1.16           C  
ATOM   4433  CH2 TRP A 278     -31.453  10.624   8.872  1.00  1.16           C  
ATOM   4434  H   TRP A 278     -30.950  17.986  10.537  1.00  1.16           H  
ATOM   4435  HA  TRP A 278     -32.556  17.157   8.325  1.00  1.16           H  
ATOM   4436 1HB  TRP A 278     -30.224  16.564   8.488  1.00  1.16           H  
ATOM   4437 2HB  TRP A 278     -30.514  15.638   9.949  1.00  1.16           H  
ATOM   4438  HD1 TRP A 278     -31.399  15.555   6.210  1.00  1.16           H  
ATOM   4439  HE1 TRP A 278     -31.769  13.089   5.504  1.00  1.16           H  
ATOM   4440  HE3 TRP A 278     -30.903  13.376  10.780  1.00  1.16           H  
ATOM   4441  HZ2 TRP A 278     -31.802  10.579   6.742  1.00  1.16           H  
ATOM   4442  HZ3 TRP A 278     -31.080  10.925  10.963  1.00  1.16           H  
ATOM   4443  HH2 TRP A 278     -31.526   9.541   8.978  1.00  1.16           H  
ATOM   4444  N   SER A 279     -33.290  15.620  11.178  1.00  1.38           N  
ATOM   4445  CA  SER A 279     -34.334  14.804  11.804  1.00  1.38           C  
ATOM   4446  C   SER A 279     -34.415  14.993  13.319  1.00  1.38           C  
ATOM   4447  O   SER A 279     -35.440  15.461  13.820  1.00  1.38           O  
ATOM   4448  OXT SER A 279     -33.664  14.324  14.028  1.00  1.38           O  
ATOM   4449  CB  SER A 279     -34.110  13.336  11.502  1.00  1.38           C  
ATOM   4450  OG  SER A 279     -35.095  12.542  12.105  1.00  1.38           O  
ATOM   4451  H   SER A 279     -32.490  15.941  11.725  1.00  1.38           H  
ATOM   4452  HA  SER A 279     -35.292  15.102  11.379  1.00  1.38           H  
ATOM   4453 1HB  SER A 279     -34.114  13.174  10.422  1.00  1.38           H  
ATOM   4454 2HB  SER A 279     -33.137  13.043  11.877  1.00  1.38           H  
ATOM   4455  HG  SER A 279     -35.927  12.806  11.703  1.00  1.38           H  
TER    4456
ENDMDL

REMARK ID 697759 MODEL 2 3zc6_1_A
PFRMAT TS
TARGET 3zc6_1_A
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   PRO A   1       1.895   0.367  -1.041  1.00  2.79           N  
ATOM      2  CA  PRO A   1       2.684   1.386  -0.361  1.00  2.79           C  
ATOM      3  C   PRO A   1       2.216   2.839  -0.601  1.00  2.79           C  
ATOM      4  O   PRO A   1       2.133   3.593   0.370  1.00  2.79           O  
ATOM      5  CB  PRO A   1       4.106   1.129  -0.884  1.00  2.79           C  
ATOM      6  CG  PRO A   1       4.113  -0.332  -1.241  1.00  2.79           C  
ATOM      7  CD  PRO A   1       2.730  -0.614  -1.756  1.00  2.79           C  
ATOM      8  HA  PRO A   1       2.654   1.171   0.717  1.00  2.79           H  
ATOM      9 1HB  PRO A   1       4.357   1.795  -1.714  1.00  2.79           H  
ATOM     10 2HB  PRO A   1       4.829   1.354  -0.086  1.00  2.79           H  
ATOM     11 1HG  PRO A   1       4.889  -0.533  -1.992  1.00  2.79           H  
ATOM     12 2HG  PRO A   1       4.364  -0.935  -0.357  1.00  2.79           H  
ATOM     13 1HD  PRO A   1       2.666  -0.457  -2.840  1.00  2.79           H  
ATOM     14 2HD  PRO A   1       2.418  -1.631  -1.481  1.00  2.79           H  
ATOM     15 1H   PRO A   1       1.249   0.830  -1.465  1.00  2.79           H  
ATOM     16 2H   PRO A   1       1.484  -0.112  -0.157  1.00  2.79           H  
ATOM     17  N   THR A   2       1.925   3.301  -1.840  1.00  2.01           N  
ATOM     18  CA  THR A   2       1.964   2.647  -3.155  1.00  2.01           C  
ATOM     19  C   THR A   2       2.388   3.703  -4.170  1.00  2.01           C  
ATOM     20  O   THR A   2       2.182   4.901  -3.943  1.00  2.01           O  
ATOM     21  CB  THR A   2       0.591   2.100  -3.584  1.00  2.01           C  
ATOM     22  OG1 THR A   2       0.741   1.300  -4.759  1.00  2.01           O  
ATOM     23  CG2 THR A   2      -0.310   3.240  -3.892  1.00  2.01           C  
ATOM     24  H   THR A   2       1.630   4.267  -1.869  1.00  2.01           H  
ATOM     25  HA  THR A   2       2.707   1.864  -3.191  1.00  2.01           H  
ATOM     26  HB  THR A   2       0.146   1.511  -2.799  1.00  2.01           H  
ATOM     27  HG1 THR A   2       0.978   1.867  -5.504  1.00  2.01           H  
ATOM     28 1HG2 THR A   2      -1.284   2.868  -4.201  1.00  2.01           H  
ATOM     29 2HG2 THR A   2      -0.424   3.850  -2.999  1.00  2.01           H  
ATOM     30 3HG2 THR A   2       0.118   3.840  -4.692  1.00  2.01           H  
ATOM     31  N   ILE A   3       2.986   3.257  -5.262  1.00  1.46           N  
ATOM     32  CA  ILE A   3       3.450   4.170  -6.293  1.00  1.46           C  
ATOM     33  C   ILE A   3       2.636   3.983  -7.568  1.00  1.46           C  
ATOM     34  O   ILE A   3       2.418   2.851  -8.005  1.00  1.46           O  
ATOM     35  CB  ILE A   3       4.943   3.921  -6.582  1.00  1.46           C  
ATOM     36  CG1 ILE A   3       5.756   4.110  -5.305  1.00  1.46           C  
ATOM     37  CG2 ILE A   3       5.448   4.918  -7.641  1.00  1.46           C  
ATOM     38  CD1 ILE A   3       7.162   3.616  -5.425  1.00  1.46           C  
ATOM     39  H   ILE A   3       3.128   2.263  -5.383  1.00  1.46           H  
ATOM     40  HA  ILE A   3       3.323   5.186  -5.942  1.00  1.46           H  
ATOM     41  HB  ILE A   3       5.086   2.902  -6.938  1.00  1.46           H  
ATOM     42 1HG1 ILE A   3       5.774   5.168  -5.048  1.00  1.46           H  
ATOM     43 2HG1 ILE A   3       5.280   3.566  -4.496  1.00  1.46           H  
ATOM     44 1HG2 ILE A   3       6.502   4.739  -7.834  1.00  1.46           H  
ATOM     45 2HG2 ILE A   3       4.887   4.795  -8.566  1.00  1.46           H  
ATOM     46 3HG2 ILE A   3       5.318   5.931  -7.271  1.00  1.46           H  
ATOM     47 1HD1 ILE A   3       7.681   3.767  -4.483  1.00  1.46           H  
ATOM     48 2HD1 ILE A   3       7.154   2.552  -5.663  1.00  1.46           H  
ATOM     49 3HD1 ILE A   3       7.673   4.157  -6.217  1.00  1.46           H  
ATOM     50  N   PHE A   4       2.139   5.084  -8.125  1.00  1.10           N  
ATOM     51  CA  PHE A   4       1.358   5.045  -9.363  1.00  1.10           C  
ATOM     52  C   PHE A   4       2.171   5.520 -10.558  1.00  1.10           C  
ATOM     53  O   PHE A   4       2.453   6.708 -10.707  1.00  1.10           O  
ATOM     54  CB  PHE A   4       0.084   5.882  -9.269  1.00  1.10           C  
ATOM     55  CG  PHE A   4      -0.970   5.343  -8.342  1.00  1.10           C  
ATOM     56  CD1 PHE A   4      -0.927   4.051  -7.854  1.00  1.10           C  
ATOM     57  CD2 PHE A   4      -2.025   6.124  -8.000  1.00  1.10           C  
ATOM     58  CE1 PHE A   4      -1.922   3.581  -7.031  1.00  1.10           C  
ATOM     59  CE2 PHE A   4      -3.024   5.671  -7.182  1.00  1.10           C  
ATOM     60  CZ  PHE A   4      -2.974   4.395  -6.690  1.00  1.10           C  
ATOM     61  H   PHE A   4       2.376   5.974  -7.694  1.00  1.10           H  
ATOM     62  HA  PHE A   4       1.063   4.013  -9.552  1.00  1.10           H  
ATOM     63 1HB  PHE A   4       0.343   6.888  -8.931  1.00  1.10           H  
ATOM     64 2HB  PHE A   4      -0.351   5.986 -10.260  1.00  1.10           H  
ATOM     65  HD1 PHE A   4      -0.101   3.400  -8.131  1.00  1.10           H  
ATOM     66  HD2 PHE A   4      -2.063   7.114  -8.396  1.00  1.10           H  
ATOM     67  HE1 PHE A   4      -1.874   2.561  -6.652  1.00  1.10           H  
ATOM     68  HE2 PHE A   4      -3.850   6.322  -6.928  1.00  1.10           H  
ATOM     69  HZ  PHE A   4      -3.761   4.025  -6.034  1.00  1.10           H  
ATOM     70  N   GLU A   5       2.540   4.592 -11.427  1.00  0.89           N  
ATOM     71  CA  GLU A   5       3.367   4.931 -12.578  1.00  0.89           C  
ATOM     72  C   GLU A   5       2.674   6.007 -13.410  1.00  0.89           C  
ATOM     73  O   GLU A   5       1.494   5.882 -13.747  1.00  0.89           O  
ATOM     74  CB  GLU A   5       3.658   3.681 -13.400  1.00  0.89           C  
ATOM     75  CG  GLU A   5       4.634   3.878 -14.552  1.00  0.89           C  
ATOM     76  CD  GLU A   5       4.955   2.588 -15.265  1.00  0.89           C  
ATOM     77  OE1 GLU A   5       4.307   1.611 -14.996  1.00  0.89           O  
ATOM     78  OE2 GLU A   5       5.870   2.573 -16.052  1.00  0.89           O  
ATOM     79  H   GLU A   5       2.270   3.629 -11.265  1.00  0.89           H  
ATOM     80  HA  GLU A   5       4.315   5.340 -12.220  1.00  0.89           H  
ATOM     81 1HB  GLU A   5       4.069   2.910 -12.746  1.00  0.89           H  
ATOM     82 2HB  GLU A   5       2.733   3.304 -13.791  1.00  0.89           H  
ATOM     83 1HG  GLU A   5       4.202   4.567 -15.261  1.00  0.89           H  
ATOM     84 2HG  GLU A   5       5.552   4.324 -14.170  1.00  0.89           H  
ATOM     85  N   GLU A   6       3.431   7.033 -13.793  1.00  0.77           N  
ATOM     86  CA  GLU A   6       2.918   8.194 -14.523  1.00  0.77           C  
ATOM     87  C   GLU A   6       2.246   7.841 -15.847  1.00  0.77           C  
ATOM     88  O   GLU A   6       1.308   8.507 -16.289  1.00  0.77           O  
ATOM     89  CB  GLU A   6       4.096   9.129 -14.826  1.00  0.77           C  
ATOM     90  CG  GLU A   6       4.824   9.644 -13.592  1.00  0.77           C  
ATOM     91  CD  GLU A   6       5.883   8.661 -13.052  1.00  0.77           C  
ATOM     92  OE1 GLU A   6       6.484   7.979 -13.842  1.00  0.77           O  
ATOM     93  OE2 GLU A   6       6.072   8.594 -11.845  1.00  0.77           O  
ATOM     94  H   GLU A   6       4.398   7.034 -13.507  1.00  0.77           H  
ATOM     95  HA  GLU A   6       2.190   8.701 -13.887  1.00  0.77           H  
ATOM     96 1HB  GLU A   6       4.820   8.608 -15.454  1.00  0.77           H  
ATOM     97 2HB  GLU A   6       3.738   9.993 -15.386  1.00  0.77           H  
ATOM     98 1HG  GLU A   6       5.322  10.579 -13.846  1.00  0.77           H  
ATOM     99 2HG  GLU A   6       4.099   9.861 -12.846  1.00  0.77           H  
ATOM    100  N   ARG A   7       2.673   6.735 -16.436  1.00  0.72           N  
ATOM    101  CA  ARG A   7       2.169   6.258 -17.712  1.00  0.72           C  
ATOM    102  C   ARG A   7       0.699   5.877 -17.660  1.00  0.72           C  
ATOM    103  O   ARG A   7       0.043   5.780 -18.702  1.00  0.72           O  
ATOM    104  CB  ARG A   7       2.974   5.059 -18.185  1.00  0.72           C  
ATOM    105  CG  ARG A   7       4.391   5.382 -18.623  1.00  0.72           C  
ATOM    106  CD  ARG A   7       5.131   4.165 -19.044  1.00  0.72           C  
ATOM    107  NE  ARG A   7       6.474   4.482 -19.521  1.00  0.72           N  
ATOM    108  CZ  ARG A   7       7.439   3.571 -19.750  1.00  0.72           C  
ATOM    109  NH1 ARG A   7       7.206   2.300 -19.522  1.00  0.72           N  
ATOM    110  NH2 ARG A   7       8.623   3.957 -20.204  1.00  0.72           N  
ATOM    111  H   ARG A   7       3.414   6.221 -15.981  1.00  0.72           H  
ATOM    112  HA  ARG A   7       2.289   7.058 -18.441  1.00  0.72           H  
ATOM    113 1HB  ARG A   7       3.030   4.321 -17.384  1.00  0.72           H  
ATOM    114 2HB  ARG A   7       2.461   4.585 -19.021  1.00  0.72           H  
ATOM    115 1HG  ARG A   7       4.367   6.082 -19.457  1.00  0.72           H  
ATOM    116 2HG  ARG A   7       4.928   5.831 -17.783  1.00  0.72           H  
ATOM    117 1HD  ARG A   7       5.219   3.486 -18.204  1.00  0.72           H  
ATOM    118 2HD  ARG A   7       4.591   3.672 -19.849  1.00  0.72           H  
ATOM    119  HE  ARG A   7       6.689   5.451 -19.705  1.00  0.72           H  
ATOM    120 1HH1 ARG A   7       6.304   2.011 -19.159  1.00  0.72           H  
ATOM    121 2HH1 ARG A   7       7.926   1.615 -19.687  1.00  0.72           H  
ATOM    122 1HH2 ARG A   7       8.802   4.936 -20.380  1.00  0.72           H  
ATOM    123 2HH2 ARG A   7       9.345   3.273 -20.375  1.00  0.72           H  
ATOM    124  N   HIS A   8       0.193   5.622 -16.456  1.00  0.69           N  
ATOM    125  CA  HIS A   8      -1.171   5.189 -16.277  1.00  0.69           C  
ATOM    126  C   HIS A   8      -2.099   6.253 -15.694  1.00  0.69           C  
ATOM    127  O   HIS A   8      -3.235   5.943 -15.345  1.00  0.69           O  
ATOM    128  CB  HIS A   8      -1.130   3.917 -15.453  1.00  0.69           C  
ATOM    129  CG  HIS A   8      -0.442   2.851 -16.244  1.00  0.69           C  
ATOM    130  ND1 HIS A   8      -1.052   2.217 -17.297  1.00  0.69           N  
ATOM    131  CD2 HIS A   8       0.808   2.334 -16.170  1.00  0.69           C  
ATOM    132  CE1 HIS A   8      -0.218   1.349 -17.834  1.00  0.69           C  
ATOM    133  NE2 HIS A   8       0.922   1.401 -17.171  1.00  0.69           N  
ATOM    134  H   HIS A   8       0.770   5.739 -15.621  1.00  0.69           H  
ATOM    135  HA  HIS A   8      -1.585   4.917 -17.246  1.00  0.69           H  
ATOM    136 1HB  HIS A   8      -0.557   4.091 -14.548  1.00  0.69           H  
ATOM    137 2HB  HIS A   8      -2.126   3.599 -15.174  1.00  0.69           H  
ATOM    138  HD1 HIS A   8      -2.008   2.373 -17.611  1.00  0.69           H  
ATOM    139  HD2 HIS A   8       1.650   2.521 -15.529  1.00  0.69           H  
ATOM    140  HE1 HIS A   8      -0.532   0.741 -18.685  1.00  0.69           H  
ATOM    141  N   LEU A   9      -1.642   7.512 -15.630  1.00  0.67           N  
ATOM    142  CA  LEU A   9      -2.487   8.626 -15.170  1.00  0.67           C  
ATOM    143  C   LEU A   9      -2.906   9.498 -16.359  1.00  0.67           C  
ATOM    144  O   LEU A   9      -2.148  10.351 -16.827  1.00  0.67           O  
ATOM    145  CB  LEU A   9      -1.756   9.449 -14.098  1.00  0.67           C  
ATOM    146  CG  LEU A   9      -1.439   8.707 -12.774  1.00  0.67           C  
ATOM    147  CD1 LEU A   9      -0.567   9.550 -11.908  1.00  0.67           C  
ATOM    148  CD2 LEU A   9      -2.743   8.452 -12.011  1.00  0.67           C  
ATOM    149  H   LEU A   9      -0.683   7.719 -15.921  1.00  0.67           H  
ATOM    150  HA  LEU A   9      -3.391   8.217 -14.723  1.00  0.67           H  
ATOM    151 1HB  LEU A   9      -0.806   9.780 -14.516  1.00  0.67           H  
ATOM    152 2HB  LEU A   9      -2.354  10.326 -13.861  1.00  0.67           H  
ATOM    153  HG  LEU A   9      -0.931   7.759 -12.995  1.00  0.67           H  
ATOM    154 1HD1 LEU A   9      -0.384   9.008 -10.991  1.00  0.67           H  
ATOM    155 2HD1 LEU A   9       0.376   9.754 -12.412  1.00  0.67           H  
ATOM    156 3HD1 LEU A   9      -1.069  10.491 -11.679  1.00  0.67           H  
ATOM    157 1HD2 LEU A   9      -2.529   7.925 -11.079  1.00  0.67           H  
ATOM    158 2HD2 LEU A   9      -3.211   9.395 -11.781  1.00  0.67           H  
ATOM    159 3HD2 LEU A   9      -3.412   7.865 -12.623  1.00  0.67           H  
ATOM    160  N   LYS A  10      -4.113   9.257 -16.873  1.00  0.67           N  
ATOM    161  CA  LYS A  10      -4.566   9.914 -18.099  1.00  0.67           C  
ATOM    162  C   LYS A  10      -5.375  11.170 -17.818  1.00  0.67           C  
ATOM    163  O   LYS A  10      -6.466  11.102 -17.260  1.00  0.67           O  
ATOM    164  CB  LYS A  10      -5.379   8.931 -18.932  1.00  0.67           C  
ATOM    165  CG  LYS A  10      -4.623   7.638 -19.228  1.00  0.67           C  
ATOM    166  CD  LYS A  10      -3.371   7.899 -20.053  1.00  0.67           C  
ATOM    167  CE  LYS A  10      -2.639   6.606 -20.365  1.00  0.67           C  
ATOM    168  NZ  LYS A  10      -1.379   6.852 -21.122  1.00  0.67           N  
ATOM    169  H   LYS A  10      -4.718   8.570 -16.419  1.00  0.67           H  
ATOM    170  HA  LYS A  10      -3.690  10.209 -18.675  1.00  0.67           H  
ATOM    171 1HB  LYS A  10      -6.293   8.668 -18.398  1.00  0.67           H  
ATOM    172 2HB  LYS A  10      -5.665   9.392 -19.876  1.00  0.67           H  
ATOM    173 1HG  LYS A  10      -4.340   7.157 -18.283  1.00  0.67           H  
ATOM    174 2HG  LYS A  10      -5.276   6.958 -19.777  1.00  0.67           H  
ATOM    175 1HD  LYS A  10      -3.641   8.392 -20.986  1.00  0.67           H  
ATOM    176 2HD  LYS A  10      -2.697   8.554 -19.494  1.00  0.67           H  
ATOM    177 1HE  LYS A  10      -2.398   6.114 -19.424  1.00  0.67           H  
ATOM    178 2HE  LYS A  10      -3.285   5.951 -20.949  1.00  0.67           H  
ATOM    179 1HZ  LYS A  10      -0.912   5.971 -21.289  1.00  0.67           H  
ATOM    180 2HZ  LYS A  10      -1.592   7.297 -22.000  1.00  0.67           H  
ATOM    181 3HZ  LYS A  10      -0.771   7.458 -20.576  1.00  0.67           H  
ATOM    182  N   TYR A  11      -4.820  12.322 -18.167  1.00  0.68           N  
ATOM    183  CA  TYR A  11      -5.448  13.613 -17.876  1.00  0.68           C  
ATOM    184  C   TYR A  11      -6.832  13.773 -18.489  1.00  0.68           C  
ATOM    185  O   TYR A  11      -7.025  13.506 -19.677  1.00  0.68           O  
ATOM    186  CB  TYR A  11      -4.545  14.737 -18.389  1.00  0.68           C  
ATOM    187  CG  TYR A  11      -5.081  16.151 -18.220  1.00  0.68           C  
ATOM    188  CD1 TYR A  11      -5.046  16.779 -16.994  1.00  0.68           C  
ATOM    189  CD2 TYR A  11      -5.584  16.824 -19.326  1.00  0.68           C  
ATOM    190  CE1 TYR A  11      -5.494  18.082 -16.875  1.00  0.68           C  
ATOM    191  CE2 TYR A  11      -6.035  18.118 -19.206  1.00  0.68           C  
ATOM    192  CZ  TYR A  11      -5.984  18.749 -17.990  1.00  0.68           C  
ATOM    193  OH  TYR A  11      -6.411  20.051 -17.875  1.00  0.68           O  
ATOM    194  H   TYR A  11      -3.920  12.306 -18.630  1.00  0.68           H  
ATOM    195  HA  TYR A  11      -5.554  13.708 -16.794  1.00  0.68           H  
ATOM    196 1HB  TYR A  11      -3.586  14.683 -17.869  1.00  0.68           H  
ATOM    197 2HB  TYR A  11      -4.346  14.580 -19.448  1.00  0.68           H  
ATOM    198  HD1 TYR A  11      -4.654  16.253 -16.128  1.00  0.68           H  
ATOM    199  HD2 TYR A  11      -5.613  16.329 -20.295  1.00  0.68           H  
ATOM    200  HE1 TYR A  11      -5.453  18.586 -15.913  1.00  0.68           H  
ATOM    201  HE2 TYR A  11      -6.422  18.643 -20.079  1.00  0.68           H  
ATOM    202  HH  TYR A  11      -6.267  20.348 -16.972  1.00  0.68           H  
ATOM    203  N   ILE A  12      -7.775  14.232 -17.669  1.00  0.71           N  
ATOM    204  CA  ILE A  12      -9.139  14.512 -18.088  1.00  0.71           C  
ATOM    205  C   ILE A  12      -9.390  16.032 -18.114  1.00  0.71           C  
ATOM    206  O   ILE A  12      -9.813  16.579 -19.135  1.00  0.71           O  
ATOM    207  CB  ILE A  12     -10.153  13.835 -17.136  1.00  0.71           C  
ATOM    208  CG1 ILE A  12      -9.944  12.294 -17.072  1.00  0.71           C  
ATOM    209  CG2 ILE A  12     -11.563  14.167 -17.534  1.00  0.71           C  
ATOM    210  CD1 ILE A  12     -10.092  11.565 -18.367  1.00  0.71           C  
ATOM    211  H   ILE A  12      -7.544  14.395 -16.695  1.00  0.71           H  
ATOM    212  HA  ILE A  12      -9.285  14.122 -19.093  1.00  0.71           H  
ATOM    213  HB  ILE A  12      -9.985  14.215 -16.144  1.00  0.71           H  
ATOM    214 1HG1 ILE A  12      -8.966  12.095 -16.730  1.00  0.71           H  
ATOM    215 2HG1 ILE A  12     -10.652  11.882 -16.359  1.00  0.71           H  
ATOM    216 1HG2 ILE A  12     -12.253  13.710 -16.827  1.00  0.71           H  
ATOM    217 2HG2 ILE A  12     -11.696  15.249 -17.522  1.00  0.71           H  
ATOM    218 3HG2 ILE A  12     -11.760  13.787 -18.534  1.00  0.71           H  
ATOM    219 1HD1 ILE A  12      -9.916  10.502 -18.205  1.00  0.71           H  
ATOM    220 2HD1 ILE A  12     -11.096  11.714 -18.759  1.00  0.71           H  
ATOM    221 3HD1 ILE A  12      -9.359  11.948 -19.082  1.00  0.71           H  
ATOM    222  N   SER A  13      -9.150  16.702 -16.974  1.00  0.77           N  
ATOM    223  CA  SER A  13      -9.378  18.156 -16.862  1.00  0.77           C  
ATOM    224  C   SER A  13      -8.694  18.767 -15.628  1.00  0.77           C  
ATOM    225  O   SER A  13      -8.369  18.055 -14.690  1.00  0.77           O  
ATOM    226  CB  SER A  13     -10.866  18.446 -16.807  1.00  0.77           C  
ATOM    227  OG  SER A  13     -11.431  17.967 -15.624  1.00  0.77           O  
ATOM    228  H   SER A  13      -8.780  16.179 -16.183  1.00  0.77           H  
ATOM    229  HA  SER A  13      -8.965  18.634 -17.751  1.00  0.77           H  
ATOM    230 1HB  SER A  13     -11.025  19.521 -16.876  1.00  0.77           H  
ATOM    231 2HB  SER A  13     -11.364  17.991 -17.660  1.00  0.77           H  
ATOM    232  HG  SER A  13     -11.061  18.520 -14.926  1.00  0.77           H  
ATOM    233  N   GLN A  14      -8.519  20.092 -15.588  1.00  0.86           N  
ATOM    234  CA  GLN A  14      -7.960  20.746 -14.384  1.00  0.86           C  
ATOM    235  C   GLN A  14      -9.060  20.960 -13.339  1.00  0.86           C  
ATOM    236  O   GLN A  14     -10.185  21.301 -13.703  1.00  0.86           O  
ATOM    237  CB  GLN A  14      -7.283  22.088 -14.717  1.00  0.86           C  
ATOM    238  CG  GLN A  14      -6.513  22.737 -13.521  1.00  0.86           C  
ATOM    239  CD  GLN A  14      -5.800  24.035 -13.911  1.00  0.86           C  
ATOM    240  OE1 GLN A  14      -6.337  24.800 -14.720  1.00  0.86           O  
ATOM    241  NE2 GLN A  14      -4.600  24.298 -13.368  1.00  0.86           N  
ATOM    242  H   GLN A  14      -8.786  20.654 -16.386  1.00  0.86           H  
ATOM    243  HA  GLN A  14      -7.207  20.092 -13.950  1.00  0.86           H  
ATOM    244 1HB  GLN A  14      -6.576  21.948 -15.531  1.00  0.86           H  
ATOM    245 2HB  GLN A  14      -8.036  22.800 -15.054  1.00  0.86           H  
ATOM    246 1HG  GLN A  14      -7.221  22.977 -12.730  1.00  0.86           H  
ATOM    247 2HG  GLN A  14      -5.767  22.027 -13.147  1.00  0.86           H  
ATOM    248 1HE2 GLN A  14      -4.121  25.138 -13.615  1.00  0.86           H  
ATOM    249 2HE2 GLN A  14      -4.156  23.658 -12.722  1.00  0.86           H  
ATOM    250  N   LEU A  15      -8.752  20.735 -12.060  1.00  0.99           N  
ATOM    251  CA  LEU A  15      -9.720  20.950 -10.983  1.00  0.99           C  
ATOM    252  C   LEU A  15      -9.477  22.251 -10.202  1.00  0.99           C  
ATOM    253  O   LEU A  15     -10.430  22.933  -9.817  1.00  0.99           O  
ATOM    254  CB  LEU A  15      -9.681  19.761 -10.022  1.00  0.99           C  
ATOM    255  CG  LEU A  15     -10.067  18.401 -10.637  1.00  0.99           C  
ATOM    256  CD1 LEU A  15      -9.857  17.276  -9.607  1.00  0.99           C  
ATOM    257  CD2 LEU A  15     -11.516  18.464 -11.079  1.00  0.99           C  
ATOM    258  H   LEU A  15      -7.812  20.447 -11.802  1.00  0.99           H  
ATOM    259  HA  LEU A  15     -10.714  21.004 -11.424  1.00  0.99           H  
ATOM    260 1HB  LEU A  15      -8.676  19.678  -9.638  1.00  0.99           H  
ATOM    261 2HB  LEU A  15     -10.350  19.962  -9.189  1.00  0.99           H  
ATOM    262  HG  LEU A  15      -9.447  18.203 -11.495  1.00  0.99           H  
ATOM    263 1HD1 LEU A  15     -10.129  16.319 -10.034  1.00  0.99           H  
ATOM    264 2HD1 LEU A  15      -8.817  17.239  -9.313  1.00  0.99           H  
ATOM    265 3HD1 LEU A  15     -10.475  17.465  -8.733  1.00  0.99           H  
ATOM    266 1HD2 LEU A  15     -11.822  17.525 -11.525  1.00  0.99           H  
ATOM    267 2HD2 LEU A  15     -12.149  18.671 -10.216  1.00  0.99           H  
ATOM    268 3HD2 LEU A  15     -11.632  19.263 -11.814  1.00  0.99           H  
ATOM    269  N   GLY A  16      -8.208  22.602  -9.967  1.00  1.15           N  
ATOM    270  CA  GLY A  16      -7.912  23.802  -9.176  1.00  1.15           C  
ATOM    271  C   GLY A  16      -6.422  24.041  -8.929  1.00  1.15           C  
ATOM    272  O   GLY A  16      -5.557  23.431  -9.563  1.00  1.15           O  
ATOM    273  H   GLY A  16      -7.457  22.003 -10.299  1.00  1.15           H  
ATOM    274 1HA  GLY A  16      -8.335  24.670  -9.681  1.00  1.15           H  
ATOM    275 2HA  GLY A  16      -8.423  23.725  -8.217  1.00  1.15           H  
ATOM    276  N   LYS A  17      -6.111  24.984  -8.038  1.00  1.30           N  
ATOM    277  CA  LYS A  17      -4.712  25.298  -7.733  1.00  1.30           C  
ATOM    278  C   LYS A  17      -4.547  25.865  -6.321  1.00  1.30           C  
ATOM    279  O   LYS A  17      -5.332  26.712  -5.887  1.00  1.30           O  
ATOM    280  CB  LYS A  17      -4.148  26.264  -8.783  1.00  1.30           C  
ATOM    281  CG  LYS A  17      -2.650  26.550  -8.659  1.00  1.30           C  
ATOM    282  CD  LYS A  17      -2.153  27.383  -9.835  1.00  1.30           C  
ATOM    283  CE  LYS A  17      -0.659  27.669  -9.734  1.00  1.30           C  
ATOM    284  NZ  LYS A  17      -0.184  28.487 -10.887  1.00  1.30           N  
ATOM    285  H   LYS A  17      -6.848  25.476  -7.551  1.00  1.30           H  
ATOM    286  HA  LYS A  17      -4.137  24.375  -7.768  1.00  1.30           H  
ATOM    287 1HB  LYS A  17      -4.319  25.859  -9.781  1.00  1.30           H  
ATOM    288 2HB  LYS A  17      -4.671  27.216  -8.718  1.00  1.30           H  
ATOM    289 1HG  LYS A  17      -2.461  27.100  -7.737  1.00  1.30           H  
ATOM    290 2HG  LYS A  17      -2.094  25.615  -8.615  1.00  1.30           H  
ATOM    291 1HD  LYS A  17      -2.349  26.845 -10.764  1.00  1.30           H  
ATOM    292 2HD  LYS A  17      -2.692  28.329  -9.860  1.00  1.30           H  
ATOM    293 1HE  LYS A  17      -0.457  28.207  -8.807  1.00  1.30           H  
ATOM    294 2HE  LYS A  17      -0.109  26.725  -9.718  1.00  1.30           H  
ATOM    295 1HZ  LYS A  17       0.805  28.667 -10.802  1.00  1.30           H  
ATOM    296 2HZ  LYS A  17      -0.359  27.990 -11.746  1.00  1.30           H  
ATOM    297 3HZ  LYS A  17      -0.682  29.365 -10.899  1.00  1.30           H  
ATOM    298  N   GLY A  18      -3.534  25.370  -5.605  1.00  1.38           N  
ATOM    299  CA  GLY A  18      -3.203  25.839  -4.258  1.00  1.38           C  
ATOM    300  C   GLY A  18      -1.901  26.632  -4.294  1.00  1.38           C  
ATOM    301  O   GLY A  18      -1.506  27.116  -5.350  1.00  1.38           O  
ATOM    302  H   GLY A  18      -2.933  24.660  -6.026  1.00  1.38           H  
ATOM    303 1HA  GLY A  18      -4.009  26.463  -3.872  1.00  1.38           H  
ATOM    304 2HA  GLY A  18      -3.103  24.985  -3.587  1.00  1.38           H  
ATOM    305  N   ASN A  19      -1.209  26.734  -3.154  1.00  1.37           N  
ATOM    306  CA  ASN A  19       0.045  27.497  -3.105  1.00  1.37           C  
ATOM    307  C   ASN A  19       1.285  26.623  -3.283  1.00  1.37           C  
ATOM    308  O   ASN A  19       2.410  27.122  -3.277  1.00  1.37           O  
ATOM    309  CB  ASN A  19       0.149  28.237  -1.789  1.00  1.37           C  
ATOM    310  CG  ASN A  19      -0.879  29.321  -1.654  1.00  1.37           C  
ATOM    311  OD1 ASN A  19      -1.213  30.012  -2.624  1.00  1.37           O  
ATOM    312  ND2 ASN A  19      -1.395  29.484  -0.462  1.00  1.37           N  
ATOM    313  H   ASN A  19      -1.572  26.311  -2.311  1.00  1.37           H  
ATOM    314  HA  ASN A  19       0.042  28.221  -3.922  1.00  1.37           H  
ATOM    315 1HB  ASN A  19       0.033  27.531  -0.965  1.00  1.37           H  
ATOM    316 2HB  ASN A  19       1.142  28.678  -1.701  1.00  1.37           H  
ATOM    317 1HD2 ASN A  19      -2.087  30.191  -0.310  1.00  1.37           H  
ATOM    318 2HD2 ASN A  19      -1.097  28.904   0.296  1.00  1.37           H  
ATOM    319  N   PHE A  20       1.070  25.320  -3.433  1.00  1.27           N  
ATOM    320  CA  PHE A  20       2.162  24.363  -3.569  1.00  1.27           C  
ATOM    321  C   PHE A  20       2.084  23.547  -4.845  1.00  1.27           C  
ATOM    322  O   PHE A  20       2.971  22.740  -5.118  1.00  1.27           O  
ATOM    323  CB  PHE A  20       2.158  23.417  -2.374  1.00  1.27           C  
ATOM    324  CG  PHE A  20       2.310  24.123  -1.074  1.00  1.27           C  
ATOM    325  CD1 PHE A  20       1.213  24.364  -0.257  1.00  1.27           C  
ATOM    326  CD2 PHE A  20       3.550  24.553  -0.662  1.00  1.27           C  
ATOM    327  CE1 PHE A  20       1.367  25.022   0.939  1.00  1.27           C  
ATOM    328  CE2 PHE A  20       3.704  25.209   0.530  1.00  1.27           C  
ATOM    329  CZ  PHE A  20       2.618  25.445   1.329  1.00  1.27           C  
ATOM    330  H   PHE A  20       0.120  24.989  -3.437  1.00  1.27           H  
ATOM    331  HA  PHE A  20       3.105  24.912  -3.579  1.00  1.27           H  
ATOM    332 1HB  PHE A  20       1.228  22.852  -2.353  1.00  1.27           H  
ATOM    333 2HB  PHE A  20       2.977  22.703  -2.472  1.00  1.27           H  
ATOM    334  HD1 PHE A  20       0.226  24.027  -0.570  1.00  1.27           H  
ATOM    335  HD2 PHE A  20       4.419  24.367  -1.302  1.00  1.27           H  
ATOM    336  HE1 PHE A  20       0.505  25.206   1.573  1.00  1.27           H  
ATOM    337  HE2 PHE A  20       4.693  25.544   0.841  1.00  1.27           H  
ATOM    338  HZ  PHE A  20       2.757  25.965   2.267  1.00  1.27           H  
ATOM    339  N   GLY A  21       1.003  23.703  -5.598  1.00  1.12           N  
ATOM    340  CA  GLY A  21       0.803  22.870  -6.774  1.00  1.12           C  
ATOM    341  C   GLY A  21      -0.600  22.943  -7.366  1.00  1.12           C  
ATOM    342  O   GLY A  21      -1.530  23.484  -6.754  1.00  1.12           O  
ATOM    343  H   GLY A  21       0.326  24.408  -5.363  1.00  1.12           H  
ATOM    344 1HA  GLY A  21       1.528  23.126  -7.541  1.00  1.12           H  
ATOM    345 2HA  GLY A  21       1.004  21.840  -6.489  1.00  1.12           H  
ATOM    346  N   SER A  22      -0.732  22.384  -8.570  1.00  0.96           N  
ATOM    347  CA  SER A  22      -2.003  22.352  -9.312  1.00  0.96           C  
ATOM    348  C   SER A  22      -2.729  21.045  -9.097  1.00  0.96           C  
ATOM    349  O   SER A  22      -2.093  20.007  -8.957  1.00  0.96           O  
ATOM    350  CB  SER A  22      -1.796  22.582 -10.800  1.00  0.96           C  
ATOM    351  OG  SER A  22      -3.016  22.393 -11.503  1.00  0.96           O  
ATOM    352  H   SER A  22       0.101  21.929  -8.950  1.00  0.96           H  
ATOM    353  HA  SER A  22      -2.641  23.150  -8.943  1.00  0.96           H  
ATOM    354 1HB  SER A  22      -1.440  23.601 -10.952  1.00  0.96           H  
ATOM    355 2HB  SER A  22      -1.035  21.904 -11.184  1.00  0.96           H  
ATOM    356  HG  SER A  22      -3.721  22.663 -10.890  1.00  0.96           H  
ATOM    357  N   VAL A  23      -4.057  21.079  -9.091  1.00  0.83           N  
ATOM    358  CA  VAL A  23      -4.822  19.853  -8.934  1.00  0.83           C  
ATOM    359  C   VAL A  23      -5.619  19.543 -10.188  1.00  0.83           C  
ATOM    360  O   VAL A  23      -6.329  20.405 -10.728  1.00  0.83           O  
ATOM    361  CB  VAL A  23      -5.769  19.935  -7.731  1.00  0.83           C  
ATOM    362  CG1 VAL A  23      -6.559  18.628  -7.607  1.00  0.83           C  
ATOM    363  CG2 VAL A  23      -4.955  20.213  -6.481  1.00  0.83           C  
ATOM    364  H   VAL A  23      -4.543  21.961  -9.208  1.00  0.83           H  
ATOM    365  HA  VAL A  23      -4.133  19.045  -8.754  1.00  0.83           H  
ATOM    366  HB  VAL A  23      -6.487  20.741  -7.891  1.00  0.83           H  
ATOM    367 1HG1 VAL A  23      -7.240  18.689  -6.762  1.00  0.83           H  
ATOM    368 2HG1 VAL A  23      -7.120  18.464  -8.502  1.00  0.83           H  
ATOM    369 3HG1 VAL A  23      -5.864  17.797  -7.459  1.00  0.83           H  
ATOM    370 1HG2 VAL A  23      -5.617  20.279  -5.621  1.00  0.83           H  
ATOM    371 2HG2 VAL A  23      -4.252  19.405  -6.336  1.00  0.83           H  
ATOM    372 3HG2 VAL A  23      -4.414  21.151  -6.593  1.00  0.83           H  
ATOM    373  N   GLU A  24      -5.517  18.304 -10.645  1.00  0.75           N  
ATOM    374  CA  GLU A  24      -6.195  17.888 -11.857  1.00  0.75           C  
ATOM    375  C   GLU A  24      -6.902  16.562 -11.716  1.00  0.75           C  
ATOM    376  O   GLU A  24      -6.615  15.764 -10.834  1.00  0.75           O  
ATOM    377  CB  GLU A  24      -5.193  17.802 -13.009  1.00  0.75           C  
ATOM    378  CG  GLU A  24      -4.083  16.769 -12.831  1.00  0.75           C  
ATOM    379  CD  GLU A  24      -3.083  16.802 -13.956  1.00  0.75           C  
ATOM    380  OE1 GLU A  24      -2.864  17.862 -14.491  1.00  0.75           O  
ATOM    381  OE2 GLU A  24      -2.552  15.766 -14.300  1.00  0.75           O  
ATOM    382  H   GLU A  24      -4.906  17.657 -10.151  1.00  0.75           H  
ATOM    383  HA  GLU A  24      -6.947  18.626 -12.107  1.00  0.75           H  
ATOM    384 1HB  GLU A  24      -5.733  17.538 -13.913  1.00  0.75           H  
ATOM    385 2HB  GLU A  24      -4.734  18.778 -13.171  1.00  0.75           H  
ATOM    386 1HG  GLU A  24      -3.566  16.956 -11.888  1.00  0.75           H  
ATOM    387 2HG  GLU A  24      -4.536  15.778 -12.781  1.00  0.75           H  
ATOM    388  N   LEU A  25      -7.838  16.344 -12.604  1.00  0.70           N  
ATOM    389  CA  LEU A  25      -8.572  15.109 -12.710  1.00  0.70           C  
ATOM    390  C   LEU A  25      -7.967  14.254 -13.787  1.00  0.70           C  
ATOM    391  O   LEU A  25      -7.773  14.719 -14.920  1.00  0.70           O  
ATOM    392  CB  LEU A  25     -10.036  15.368 -13.033  1.00  0.70           C  
ATOM    393  CG  LEU A  25     -10.867  14.141 -13.261  1.00  0.70           C  
ATOM    394  CD1 LEU A  25     -10.919  13.396 -12.023  1.00  0.70           C  
ATOM    395  CD2 LEU A  25     -12.245  14.556 -13.691  1.00  0.70           C  
ATOM    396  H   LEU A  25      -8.034  17.066 -13.283  1.00  0.70           H  
ATOM    397  HA  LEU A  25      -8.506  14.573 -11.763  1.00  0.70           H  
ATOM    398 1HB  LEU A  25     -10.474  15.886 -12.222  1.00  0.70           H  
ATOM    399 2HB  LEU A  25     -10.098  15.998 -13.924  1.00  0.70           H  
ATOM    400  HG  LEU A  25     -10.422  13.507 -14.019  1.00  0.70           H  
ATOM    401 1HD1 LEU A  25     -11.520  12.545 -12.163  1.00  0.70           H  
ATOM    402 2HD1 LEU A  25      -9.929  13.098 -11.722  1.00  0.70           H  
ATOM    403 3HD1 LEU A  25     -11.334  14.015 -11.293  1.00  0.70           H  
ATOM    404 1HD2 LEU A  25     -12.860  13.672 -13.843  1.00  0.70           H  
ATOM    405 2HD2 LEU A  25     -12.691  15.182 -12.921  1.00  0.70           H  
ATOM    406 3HD2 LEU A  25     -12.178  15.121 -14.621  1.00  0.70           H  
ATOM    407  N   CYS A  26      -7.689  13.010 -13.443  1.00  0.69           N  
ATOM    408  CA  CYS A  26      -7.129  12.091 -14.400  1.00  0.69           C  
ATOM    409  C   CYS A  26      -7.716  10.722 -14.129  1.00  0.69           C  
ATOM    410  O   CYS A  26      -8.342  10.508 -13.087  1.00  0.69           O  
ATOM    411  CB  CYS A  26      -5.627  11.985 -14.250  1.00  0.69           C  
ATOM    412  SG  CYS A  26      -5.156  11.188 -12.848  1.00  0.69           S  
ATOM    413  H   CYS A  26      -7.855  12.706 -12.481  1.00  0.69           H  
ATOM    414  HA  CYS A  26      -7.368  12.418 -15.396  1.00  0.69           H  
ATOM    415 1HB  CYS A  26      -5.204  11.451 -15.080  1.00  0.69           H  
ATOM    416 2HB  CYS A  26      -5.187  12.984 -14.237  1.00  0.69           H  
ATOM    417  HG  CYS A  26      -5.858  11.952 -12.004  1.00  0.69           H  
ATOM    418  N   ARG A  27      -7.505   9.786 -15.037  1.00  0.71           N  
ATOM    419  CA  ARG A  27      -7.997   8.442 -14.795  1.00  0.71           C  
ATOM    420  C   ARG A  27      -6.825   7.473 -14.614  1.00  0.71           C  
ATOM    421  O   ARG A  27      -5.891   7.454 -15.421  1.00  0.71           O  
ATOM    422  CB  ARG A  27      -8.909   8.018 -15.944  1.00  0.71           C  
ATOM    423  CG  ARG A  27      -9.667   6.734 -15.731  1.00  0.71           C  
ATOM    424  CD  ARG A  27     -10.557   6.400 -16.891  1.00  0.71           C  
ATOM    425  NE  ARG A  27     -11.609   7.391 -17.125  1.00  0.71           N  
ATOM    426  CZ  ARG A  27     -12.822   7.417 -16.514  1.00  0.71           C  
ATOM    427  NH1 ARG A  27     -13.155   6.526 -15.599  1.00  0.71           N  
ATOM    428  NH2 ARG A  27     -13.699   8.358 -16.843  1.00  0.71           N  
ATOM    429  H   ARG A  27      -7.026  10.032 -15.899  1.00  0.71           H  
ATOM    430  HA  ARG A  27      -8.580   8.442 -13.883  1.00  0.71           H  
ATOM    431 1HB  ARG A  27      -9.636   8.803 -16.138  1.00  0.71           H  
ATOM    432 2HB  ARG A  27      -8.314   7.902 -16.849  1.00  0.71           H  
ATOM    433 1HG  ARG A  27      -8.961   5.916 -15.584  1.00  0.71           H  
ATOM    434 2HG  ARG A  27     -10.292   6.830 -14.842  1.00  0.71           H  
ATOM    435 1HD  ARG A  27      -9.958   6.322 -17.798  1.00  0.71           H  
ATOM    436 2HD  ARG A  27     -11.043   5.448 -16.705  1.00  0.71           H  
ATOM    437  HE  ARG A  27     -11.428   8.103 -17.818  1.00  0.71           H  
ATOM    438 1HH1 ARG A  27     -12.499   5.782 -15.303  1.00  0.71           H  
ATOM    439 2HH1 ARG A  27     -14.063   6.571 -15.166  1.00  0.71           H  
ATOM    440 1HH2 ARG A  27     -13.467   9.045 -17.547  1.00  0.71           H  
ATOM    441 2HH2 ARG A  27     -14.602   8.383 -16.393  1.00  0.71           H  
ATOM    442  N   TYR A  28      -6.843   6.701 -13.517  1.00  0.74           N  
ATOM    443  CA  TYR A  28      -5.765   5.755 -13.241  1.00  0.74           C  
ATOM    444  C   TYR A  28      -6.096   4.384 -13.790  1.00  0.74           C  
ATOM    445  O   TYR A  28      -7.013   3.697 -13.314  1.00  0.74           O  
ATOM    446  CB  TYR A  28      -5.403   5.675 -11.757  1.00  0.74           C  
ATOM    447  CG  TYR A  28      -4.212   4.709 -11.491  1.00  0.74           C  
ATOM    448  CD1 TYR A  28      -2.965   4.940 -12.081  1.00  0.74           C  
ATOM    449  CD2 TYR A  28      -4.361   3.620 -10.651  1.00  0.74           C  
ATOM    450  CE1 TYR A  28      -1.911   4.100 -11.849  1.00  0.74           C  
ATOM    451  CE2 TYR A  28      -3.288   2.775 -10.419  1.00  0.74           C  
ATOM    452  CZ  TYR A  28      -2.069   3.015 -11.023  1.00  0.74           C  
ATOM    453  OH  TYR A  28      -1.001   2.171 -10.800  1.00  0.74           O  
ATOM    454  H   TYR A  28      -7.639   6.758 -12.892  1.00  0.74           H  
ATOM    455  HA  TYR A  28      -4.881   6.105 -13.747  1.00  0.74           H  
ATOM    456 1HB  TYR A  28      -5.140   6.664 -11.385  1.00  0.74           H  
ATOM    457 2HB  TYR A  28      -6.266   5.331 -11.186  1.00  0.74           H  
ATOM    458  HD1 TYR A  28      -2.822   5.778 -12.739  1.00  0.74           H  
ATOM    459  HD2 TYR A  28      -5.320   3.427 -10.175  1.00  0.74           H  
ATOM    460  HE1 TYR A  28      -0.951   4.295 -12.321  1.00  0.74           H  
ATOM    461  HE2 TYR A  28      -3.406   1.916  -9.760  1.00  0.74           H  
ATOM    462  HH  TYR A  28      -1.197   1.601 -10.051  1.00  0.74           H  
ATOM    463  N   ASP A  29      -5.350   3.999 -14.819  1.00  0.78           N  
ATOM    464  CA  ASP A  29      -5.604   2.768 -15.545  1.00  0.78           C  
ATOM    465  C   ASP A  29      -4.343   1.989 -15.893  1.00  0.78           C  
ATOM    466  O   ASP A  29      -3.782   2.191 -16.974  1.00  0.78           O  
ATOM    467  CB  ASP A  29      -6.376   3.101 -16.820  1.00  0.78           C  
ATOM    468  CG  ASP A  29      -6.748   1.916 -17.691  1.00  0.78           C  
ATOM    469  OD1 ASP A  29      -6.043   0.917 -17.775  1.00  0.78           O  
ATOM    470  OD2 ASP A  29      -7.792   1.998 -18.293  1.00  0.78           O  
ATOM    471  H   ASP A  29      -4.596   4.624 -15.115  1.00  0.78           H  
ATOM    472  HA  ASP A  29      -6.275   2.162 -14.947  1.00  0.78           H  
ATOM    473 1HB  ASP A  29      -7.283   3.637 -16.556  1.00  0.78           H  
ATOM    474 2HB  ASP A  29      -5.777   3.789 -17.419  1.00  0.78           H  
ATOM    475  N   PRO A  30      -3.960   0.996 -15.065  1.00  0.82           N  
ATOM    476  CA  PRO A  30      -2.794   0.129 -15.170  1.00  0.82           C  
ATOM    477  C   PRO A  30      -2.701  -0.656 -16.484  1.00  0.82           C  
ATOM    478  O   PRO A  30      -1.661  -1.246 -16.774  1.00  0.82           O  
ATOM    479  CB  PRO A  30      -2.972  -0.824 -13.989  1.00  0.82           C  
ATOM    480  CG  PRO A  30      -3.797  -0.063 -12.999  1.00  0.82           C  
ATOM    481  CD  PRO A  30      -4.742   0.751 -13.826  1.00  0.82           C  
ATOM    482  HA  PRO A  30      -1.890   0.733 -15.021  1.00  0.82           H  
ATOM    483 1HB  PRO A  30      -3.460  -1.750 -14.335  1.00  0.82           H  
ATOM    484 2HB  PRO A  30      -1.986  -1.111 -13.592  1.00  0.82           H  
ATOM    485 1HG  PRO A  30      -4.316  -0.755 -12.319  1.00  0.82           H  
ATOM    486 2HG  PRO A  30      -3.144   0.558 -12.379  1.00  0.82           H  
ATOM    487 1HD  PRO A  30      -5.658   0.178 -14.044  1.00  0.82           H  
ATOM    488 2HD  PRO A  30      -4.936   1.684 -13.276  1.00  0.82           H  
ATOM    489  N   LEU A  31      -3.804  -0.759 -17.230  1.00  0.85           N  
ATOM    490  CA  LEU A  31      -3.789  -1.501 -18.479  1.00  0.85           C  
ATOM    491  C   LEU A  31      -3.683  -0.561 -19.680  1.00  0.85           C  
ATOM    492  O   LEU A  31      -3.258  -0.972 -20.762  1.00  0.85           O  
ATOM    493  CB  LEU A  31      -5.052  -2.350 -18.595  1.00  0.85           C  
ATOM    494  CG  LEU A  31      -5.246  -3.377 -17.484  1.00  0.85           C  
ATOM    495  CD1 LEU A  31      -6.559  -4.102 -17.711  1.00  0.85           C  
ATOM    496  CD2 LEU A  31      -4.068  -4.334 -17.472  1.00  0.85           C  
ATOM    497  H   LEU A  31      -4.660  -0.244 -17.009  1.00  0.85           H  
ATOM    498  HA  LEU A  31      -2.924  -2.158 -18.485  1.00  0.85           H  
ATOM    499 1HB  LEU A  31      -5.918  -1.683 -18.591  1.00  0.85           H  
ATOM    500 2HB  LEU A  31      -5.039  -2.878 -19.550  1.00  0.85           H  
ATOM    501  HG  LEU A  31      -5.306  -2.867 -16.522  1.00  0.85           H  
ATOM    502 1HD1 LEU A  31      -6.719  -4.831 -16.919  1.00  0.85           H  
ATOM    503 2HD1 LEU A  31      -7.377  -3.378 -17.713  1.00  0.85           H  
ATOM    504 3HD1 LEU A  31      -6.531  -4.611 -18.677  1.00  0.85           H  
ATOM    505 1HD2 LEU A  31      -4.202  -5.066 -16.677  1.00  0.85           H  
ATOM    506 2HD2 LEU A  31      -4.010  -4.844 -18.433  1.00  0.85           H  
ATOM    507 3HD2 LEU A  31      -3.145  -3.775 -17.300  1.00  0.85           H  
ATOM    508  N   GLY A  32      -4.072   0.704 -19.489  1.00  0.86           N  
ATOM    509  CA  GLY A  32      -4.124   1.670 -20.578  1.00  0.86           C  
ATOM    510  C   GLY A  32      -5.420   1.561 -21.391  1.00  0.86           C  
ATOM    511  O   GLY A  32      -5.476   2.012 -22.536  1.00  0.86           O  
ATOM    512  H   GLY A  32      -4.368   1.011 -18.556  1.00  0.86           H  
ATOM    513 1HA  GLY A  32      -4.038   2.674 -20.163  1.00  0.86           H  
ATOM    514 2HA  GLY A  32      -3.268   1.520 -21.235  1.00  0.86           H  
ATOM    515  N   ASP A  33      -6.451   0.941 -20.806  1.00  0.85           N  
ATOM    516  CA  ASP A  33      -7.744   0.741 -21.484  1.00  0.85           C  
ATOM    517  C   ASP A  33      -8.719   1.928 -21.368  1.00  0.85           C  
ATOM    518  O   ASP A  33      -9.751   1.952 -22.039  1.00  0.85           O  
ATOM    519  CB  ASP A  33      -8.439  -0.518 -20.948  1.00  0.85           C  
ATOM    520  CG  ASP A  33      -7.754  -1.838 -21.347  1.00  0.85           C  
ATOM    521  OD1 ASP A  33      -7.072  -1.865 -22.343  1.00  0.85           O  
ATOM    522  OD2 ASP A  33      -7.951  -2.817 -20.664  1.00  0.85           O  
ATOM    523  H   ASP A  33      -6.333   0.636 -19.828  1.00  0.85           H  
ATOM    524  HA  ASP A  33      -7.539   0.587 -22.543  1.00  0.85           H  
ATOM    525 1HB  ASP A  33      -8.471  -0.462 -19.856  1.00  0.85           H  
ATOM    526 2HB  ASP A  33      -9.468  -0.538 -21.300  1.00  0.85           H  
ATOM    527  N   ASN A  34      -8.370   2.919 -20.550  1.00  0.83           N  
ATOM    528  CA  ASN A  34      -9.188   4.097 -20.228  1.00  0.83           C  
ATOM    529  C   ASN A  34     -10.524   3.708 -19.582  1.00  0.83           C  
ATOM    530  O   ASN A  34     -11.561   4.330 -19.824  1.00  0.83           O  
ATOM    531  CB  ASN A  34      -9.430   4.948 -21.465  1.00  0.83           C  
ATOM    532  CG  ASN A  34      -8.157   5.503 -22.053  1.00  0.83           C  
ATOM    533  OD1 ASN A  34      -7.332   6.119 -21.367  1.00  0.83           O  
ATOM    534  ND2 ASN A  34      -7.982   5.290 -23.332  1.00  0.83           N  
ATOM    535  H   ASN A  34      -7.505   2.797 -20.036  1.00  0.83           H  
ATOM    536  HA  ASN A  34      -8.643   4.695 -19.498  1.00  0.83           H  
ATOM    537 1HB  ASN A  34      -9.952   4.378 -22.227  1.00  0.83           H  
ATOM    538 2HB  ASN A  34     -10.076   5.782 -21.197  1.00  0.83           H  
ATOM    539 1HD2 ASN A  34      -7.159   5.627 -23.788  1.00  0.83           H  
ATOM    540 2HD2 ASN A  34      -8.671   4.784 -23.851  1.00  0.83           H  
ATOM    541  N   THR A  35     -10.463   2.686 -18.725  1.00  0.80           N  
ATOM    542  CA  THR A  35     -11.611   2.159 -17.981  1.00  0.80           C  
ATOM    543  C   THR A  35     -11.340   2.182 -16.480  1.00  0.80           C  
ATOM    544  O   THR A  35     -12.059   1.558 -15.696  1.00  0.80           O  
ATOM    545  CB  THR A  35     -11.919   0.710 -18.386  1.00  0.80           C  
ATOM    546  OG1 THR A  35     -10.785  -0.118 -18.095  1.00  0.80           O  
ATOM    547  CG2 THR A  35     -12.221   0.638 -19.866  1.00  0.80           C  
ATOM    548  H   THR A  35      -9.544   2.261 -18.588  1.00  0.80           H  
ATOM    549  HA  THR A  35     -12.480   2.783 -18.184  1.00  0.80           H  
ATOM    550  HB  THR A  35     -12.780   0.348 -17.828  1.00  0.80           H  
ATOM    551  HG1 THR A  35      -9.968   0.400 -18.198  1.00  0.80           H  
ATOM    552 1HG2 THR A  35     -12.436  -0.390 -20.147  1.00  0.80           H  
ATOM    553 2HG2 THR A  35     -13.082   1.266 -20.092  1.00  0.80           H  
ATOM    554 3HG2 THR A  35     -11.370   0.988 -20.422  1.00  0.80           H  
ATOM    555  N   GLY A  36     -10.272   2.869 -16.100  1.00  0.76           N  
ATOM    556  CA  GLY A  36      -9.806   2.930 -14.724  1.00  0.76           C  
ATOM    557  C   GLY A  36     -10.547   3.925 -13.837  1.00  0.76           C  
ATOM    558  O   GLY A  36     -11.614   4.437 -14.198  1.00  0.76           O  
ATOM    559  H   GLY A  36      -9.743   3.347 -16.813  1.00  0.76           H  
ATOM    560 1HA  GLY A  36      -9.870   1.937 -14.282  1.00  0.76           H  
ATOM    561 2HA  GLY A  36      -8.759   3.183 -14.742  1.00  0.76           H  
ATOM    562  N   ALA A  37      -9.988   4.167 -12.650  1.00  0.73           N  
ATOM    563  CA  ALA A  37     -10.648   5.007 -11.645  1.00  0.73           C  
ATOM    564  C   ALA A  37     -10.376   6.481 -11.841  1.00  0.73           C  
ATOM    565  O   ALA A  37      -9.269   6.872 -12.198  1.00  0.73           O  
ATOM    566  CB  ALA A  37     -10.192   4.613 -10.242  1.00  0.73           C  
ATOM    567  H   ALA A  37      -9.066   3.767 -12.470  1.00  0.73           H  
ATOM    568  HA  ALA A  37     -11.724   4.848 -11.731  1.00  0.73           H  
ATOM    569 1HB  ALA A  37     -10.716   5.228  -9.506  1.00  0.73           H  
ATOM    570 2HB  ALA A  37     -10.415   3.563 -10.067  1.00  0.73           H  
ATOM    571 3HB  ALA A  37      -9.118   4.779 -10.152  1.00  0.73           H  
ATOM    572  N   LEU A  38     -11.348   7.323 -11.524  1.00  0.71           N  
ATOM    573  CA  LEU A  38     -11.049   8.745 -11.545  1.00  0.71           C  
ATOM    574  C   LEU A  38     -10.426   9.162 -10.239  1.00  0.71           C  
ATOM    575  O   LEU A  38     -10.940   8.844  -9.160  1.00  0.71           O  
ATOM    576  CB  LEU A  38     -12.279   9.591 -11.840  1.00  0.71           C  
ATOM    577  CG  LEU A  38     -12.805   9.538 -13.247  1.00  0.71           C  
ATOM    578  CD1 LEU A  38     -14.048  10.405 -13.342  1.00  0.71           C  
ATOM    579  CD2 LEU A  38     -11.701  10.038 -14.198  1.00  0.71           C  
ATOM    580  H   LEU A  38     -12.262   6.988 -11.253  1.00  0.71           H  
ATOM    581  HA  LEU A  38     -10.326   8.939 -12.334  1.00  0.71           H  
ATOM    582 1HB  LEU A  38     -13.081   9.261 -11.185  1.00  0.71           H  
ATOM    583 2HB  LEU A  38     -12.057  10.594 -11.588  1.00  0.71           H  
ATOM    584  HG  LEU A  38     -13.075   8.520 -13.503  1.00  0.71           H  
ATOM    585 1HD1 LEU A  38     -14.437  10.377 -14.358  1.00  0.71           H  
ATOM    586 2HD1 LEU A  38     -14.805  10.034 -12.653  1.00  0.71           H  
ATOM    587 3HD1 LEU A  38     -13.793  11.433 -13.079  1.00  0.71           H  
ATOM    588 1HD2 LEU A  38     -12.050  10.016 -15.222  1.00  0.71           H  
ATOM    589 2HD2 LEU A  38     -11.422  11.052 -13.943  1.00  0.71           H  
ATOM    590 3HD2 LEU A  38     -10.834   9.399 -14.095  1.00  0.71           H  
ATOM    591  N   VAL A  39      -9.295   9.843 -10.353  1.00  0.69           N  
ATOM    592  CA  VAL A  39      -8.552  10.289  -9.194  1.00  0.69           C  
ATOM    593  C   VAL A  39      -8.137  11.752  -9.340  1.00  0.69           C  
ATOM    594  O   VAL A  39      -8.009  12.275 -10.454  1.00  0.69           O  
ATOM    595  CB  VAL A  39      -7.309   9.403  -9.008  1.00  0.69           C  
ATOM    596  CG1 VAL A  39      -7.704   7.947  -8.805  1.00  0.69           C  
ATOM    597  CG2 VAL A  39      -6.434   9.519 -10.196  1.00  0.69           C  
ATOM    598  H   VAL A  39      -8.943  10.053 -11.287  1.00  0.69           H  
ATOM    599  HA  VAL A  39      -9.178  10.191  -8.309  1.00  0.69           H  
ATOM    600  HB  VAL A  39      -6.784   9.734  -8.113  1.00  0.69           H  
ATOM    601 1HG1 VAL A  39      -6.807   7.354  -8.657  1.00  0.69           H  
ATOM    602 2HG1 VAL A  39      -8.353   7.870  -7.939  1.00  0.69           H  
ATOM    603 3HG1 VAL A  39      -8.230   7.575  -9.682  1.00  0.69           H  
ATOM    604 1HG2 VAL A  39      -5.544   8.911 -10.070  1.00  0.69           H  
ATOM    605 2HG2 VAL A  39      -6.976   9.188 -11.091  1.00  0.69           H  
ATOM    606 3HG2 VAL A  39      -6.161  10.554 -10.292  1.00  0.69           H  
ATOM    607  N   ALA A  40      -7.925  12.416  -8.212  1.00  0.69           N  
ATOM    608  CA  ALA A  40      -7.439  13.783  -8.233  1.00  0.69           C  
ATOM    609  C   ALA A  40      -5.938  13.735  -8.069  1.00  0.69           C  
ATOM    610  O   ALA A  40      -5.425  12.981  -7.242  1.00  0.69           O  
ATOM    611  CB  ALA A  40      -8.083  14.621  -7.142  1.00  0.69           C  
ATOM    612  H   ALA A  40      -8.042  11.946  -7.317  1.00  0.69           H  
ATOM    613  HA  ALA A  40      -7.668  14.224  -9.200  1.00  0.69           H  
ATOM    614 1HB  ALA A  40      -7.690  15.636  -7.188  1.00  0.69           H  
ATOM    615 2HB  ALA A  40      -9.158  14.641  -7.289  1.00  0.69           H  
ATOM    616 3HB  ALA A  40      -7.855  14.181  -6.169  1.00  0.69           H  
ATOM    617  N   VAL A  41      -5.225  14.518  -8.847  1.00  0.71           N  
ATOM    618  CA  VAL A  41      -3.788  14.502  -8.763  1.00  0.71           C  
ATOM    619  C   VAL A  41      -3.223  15.880  -8.504  1.00  0.71           C  
ATOM    620  O   VAL A  41      -3.584  16.836  -9.181  1.00  0.71           O  
ATOM    621  CB  VAL A  41      -3.202  13.892 -10.037  1.00  0.71           C  
ATOM    622  CG1 VAL A  41      -1.746  13.889  -9.962  1.00  0.71           C  
ATOM    623  CG2 VAL A  41      -3.693  12.515 -10.165  1.00  0.71           C  
ATOM    624  H   VAL A  41      -5.686  15.112  -9.519  1.00  0.71           H  
ATOM    625  HA  VAL A  41      -3.516  13.862  -7.944  1.00  0.71           H  
ATOM    626  HB  VAL A  41      -3.492  14.482 -10.905  1.00  0.71           H  
ATOM    627 1HG1 VAL A  41      -1.343  13.440 -10.867  1.00  0.71           H  
ATOM    628 2HG1 VAL A  41      -1.392  14.914  -9.864  1.00  0.71           H  
ATOM    629 3HG1 VAL A  41      -1.437  13.306  -9.094  1.00  0.71           H  
ATOM    630 1HG2 VAL A  41      -3.252  12.074 -11.042  1.00  0.71           H  
ATOM    631 2HG2 VAL A  41      -3.408  11.964  -9.302  1.00  0.71           H  
ATOM    632 3HG2 VAL A  41      -4.772  12.515 -10.245  1.00  0.71           H  
ATOM    633  N   LYS A  42      -2.365  15.990  -7.497  1.00  0.75           N  
ATOM    634  CA  LYS A  42      -1.775  17.273  -7.146  1.00  0.75           C  
ATOM    635  C   LYS A  42      -0.308  17.338  -7.546  1.00  0.75           C  
ATOM    636  O   LYS A  42       0.493  16.504  -7.121  1.00  0.75           O  
ATOM    637  CB  LYS A  42      -1.965  17.540  -5.655  1.00  0.75           C  
ATOM    638  CG  LYS A  42      -1.447  18.874  -5.178  1.00  0.75           C  
ATOM    639  CD  LYS A  42      -1.801  19.067  -3.717  1.00  0.75           C  
ATOM    640  CE  LYS A  42      -1.303  20.381  -3.184  1.00  0.75           C  
ATOM    641  NZ  LYS A  42      -1.660  20.543  -1.761  1.00  0.75           N  
ATOM    642  H   LYS A  42      -2.113  15.148  -6.989  1.00  0.75           H  
ATOM    643  HA  LYS A  42      -2.301  18.046  -7.686  1.00  0.75           H  
ATOM    644 1HB  LYS A  42      -3.023  17.478  -5.406  1.00  0.75           H  
ATOM    645 2HB  LYS A  42      -1.453  16.780  -5.087  1.00  0.75           H  
ATOM    646 1HG  LYS A  42      -0.361  18.905  -5.289  1.00  0.75           H  
ATOM    647 2HG  LYS A  42      -1.875  19.677  -5.782  1.00  0.75           H  
ATOM    648 1HD  LYS A  42      -2.884  19.032  -3.595  1.00  0.75           H  
ATOM    649 2HD  LYS A  42      -1.361  18.269  -3.114  1.00  0.75           H  
ATOM    650 1HE  LYS A  42      -0.217  20.418  -3.279  1.00  0.75           H  
ATOM    651 2HE  LYS A  42      -1.738  21.202  -3.757  1.00  0.75           H  
ATOM    652 1HZ  LYS A  42      -1.329  21.414  -1.402  1.00  0.75           H  
ATOM    653 2HZ  LYS A  42      -2.673  20.530  -1.606  1.00  0.75           H  
ATOM    654 3HZ  LYS A  42      -1.252  19.775  -1.211  1.00  0.75           H  
ATOM    655  N   GLN A  43       0.054  18.315  -8.380  1.00  0.83           N  
ATOM    656  CA  GLN A  43       1.429  18.391  -8.863  1.00  0.83           C  
ATOM    657  C   GLN A  43       2.209  19.546  -8.305  1.00  0.83           C  
ATOM    658  O   GLN A  43       1.811  20.707  -8.427  1.00  0.83           O  
ATOM    659  CB  GLN A  43       1.497  18.463 -10.382  1.00  0.83           C  
ATOM    660  CG  GLN A  43       2.967  18.468 -10.862  1.00  0.83           C  
ATOM    661  CD  GLN A  43       3.156  18.298 -12.331  1.00  0.83           C  
ATOM    662  OE1 GLN A  43       2.444  18.877 -13.160  1.00  0.83           O  
ATOM    663  NE2 GLN A  43       4.139  17.464 -12.678  1.00  0.83           N  
ATOM    664  H   GLN A  43      -0.643  18.991  -8.683  1.00  0.83           H  
ATOM    665  HA  GLN A  43       1.952  17.497  -8.539  1.00  0.83           H  
ATOM    666 1HB  GLN A  43       0.957  17.638 -10.825  1.00  0.83           H  
ATOM    667 2HB  GLN A  43       1.021  19.384 -10.724  1.00  0.83           H  
ATOM    668 1HG  GLN A  43       3.410  19.428 -10.589  1.00  0.83           H  
ATOM    669 2HG  GLN A  43       3.519  17.671 -10.359  1.00  0.83           H  
ATOM    670 1HE2 GLN A  43       4.334  17.289 -13.642  1.00  0.83           H  
ATOM    671 2HE2 GLN A  43       4.693  16.994 -11.944  1.00  0.83           H  
ATOM    672  N   LEU A  44       3.362  19.214  -7.736  1.00  0.94           N  
ATOM    673  CA  LEU A  44       4.228  20.174  -7.079  1.00  0.94           C  
ATOM    674  C   LEU A  44       4.686  21.303  -7.993  1.00  0.94           C  
ATOM    675  O   LEU A  44       5.224  21.066  -9.078  1.00  0.94           O  
ATOM    676  CB  LEU A  44       5.447  19.422  -6.561  1.00  0.94           C  
ATOM    677  CG  LEU A  44       6.420  20.179  -5.714  1.00  0.94           C  
ATOM    678  CD1 LEU A  44       5.742  20.558  -4.391  1.00  0.94           C  
ATOM    679  CD2 LEU A  44       7.634  19.293  -5.522  1.00  0.94           C  
ATOM    680  H   LEU A  44       3.640  18.227  -7.716  1.00  0.94           H  
ATOM    681  HA  LEU A  44       3.684  20.605  -6.241  1.00  0.94           H  
ATOM    682 1HB  LEU A  44       5.101  18.569  -5.976  1.00  0.94           H  
ATOM    683 2HB  LEU A  44       5.999  19.033  -7.416  1.00  0.94           H  
ATOM    684  HG  LEU A  44       6.719  21.103  -6.209  1.00  0.94           H  
ATOM    685 1HD1 LEU A  44       6.426  21.104  -3.752  1.00  0.94           H  
ATOM    686 2HD1 LEU A  44       4.878  21.186  -4.601  1.00  0.94           H  
ATOM    687 3HD1 LEU A  44       5.412  19.669  -3.879  1.00  0.94           H  
ATOM    688 1HD2 LEU A  44       8.361  19.802  -4.920  1.00  0.94           H  
ATOM    689 2HD2 LEU A  44       7.347  18.369  -5.045  1.00  0.94           H  
ATOM    690 3HD2 LEU A  44       8.054  19.071  -6.492  1.00  0.94           H  
ATOM    691  N   GLN A  45       4.491  22.532  -7.535  1.00  1.08           N  
ATOM    692  CA  GLN A  45       4.900  23.710  -8.287  1.00  1.08           C  
ATOM    693  C   GLN A  45       6.414  23.929  -8.130  1.00  1.08           C  
ATOM    694  O   GLN A  45       6.968  23.752  -7.053  1.00  1.08           O  
ATOM    695  CB  GLN A  45       4.107  24.942  -7.825  1.00  1.08           C  
ATOM    696  CG  GLN A  45       4.324  26.186  -8.661  1.00  1.08           C  
ATOM    697  CD  GLN A  45       3.467  27.364  -8.207  1.00  1.08           C  
ATOM    698  OE1 GLN A  45       2.247  27.221  -8.038  1.00  1.08           O  
ATOM    699  NE2 GLN A  45       4.084  28.531  -8.008  1.00  1.08           N  
ATOM    700  H   GLN A  45       4.016  22.638  -6.639  1.00  1.08           H  
ATOM    701  HA  GLN A  45       4.687  23.540  -9.342  1.00  1.08           H  
ATOM    702 1HB  GLN A  45       3.050  24.727  -7.845  1.00  1.08           H  
ATOM    703 2HB  GLN A  45       4.369  25.172  -6.792  1.00  1.08           H  
ATOM    704 1HG  GLN A  45       5.336  26.454  -8.614  1.00  1.08           H  
ATOM    705 2HG  GLN A  45       4.055  25.953  -9.691  1.00  1.08           H  
ATOM    706 1HE2 GLN A  45       3.563  29.326  -7.707  1.00  1.08           H  
ATOM    707 2HE2 GLN A  45       5.094  28.622  -8.157  1.00  1.08           H  
ATOM    708  N   HIS A  46       7.108  24.218  -9.234  1.00  1.24           N  
ATOM    709  CA  HIS A  46       8.564  24.535  -9.327  1.00  1.24           C  
ATOM    710  C   HIS A  46       9.558  23.397  -9.014  1.00  1.24           C  
ATOM    711  O   HIS A  46      10.633  23.342  -9.609  1.00  1.24           O  
ATOM    712  CB  HIS A  46       8.971  25.684  -8.389  1.00  1.24           C  
ATOM    713  CG  HIS A  46       8.255  26.967  -8.597  1.00  1.24           C  
ATOM    714  ND1 HIS A  46       8.317  27.683  -9.781  1.00  1.24           N  
ATOM    715  CD2 HIS A  46       7.483  27.685  -7.759  1.00  1.24           C  
ATOM    716  CE1 HIS A  46       7.587  28.779  -9.664  1.00  1.24           C  
ATOM    717  NE2 HIS A  46       7.054  28.796  -8.447  1.00  1.24           N  
ATOM    718  H   HIS A  46       6.583  24.270 -10.093  1.00  1.24           H  
ATOM    719  HA  HIS A  46       8.773  24.862 -10.347  1.00  1.24           H  
ATOM    720 1HB  HIS A  46       8.842  25.379  -7.347  1.00  1.24           H  
ATOM    721 2HB  HIS A  46      10.036  25.879  -8.519  1.00  1.24           H  
ATOM    722  HD1 HIS A  46       8.830  27.436 -10.605  1.00  1.24           H  
ATOM    723  HD2 HIS A  46       7.160  27.519  -6.728  1.00  1.24           H  
ATOM    724  HE1 HIS A  46       7.497  29.480 -10.495  1.00  1.24           H  
ATOM    725  N   SER A  47       9.165  22.466  -8.160  1.00  1.40           N  
ATOM    726  CA  SER A  47       9.996  21.348  -7.727  1.00  1.40           C  
ATOM    727  C   SER A  47      11.384  21.788  -7.234  1.00  1.40           C  
ATOM    728  O   SER A  47      11.554  22.897  -6.728  1.00  1.40           O  
ATOM    729  CB  SER A  47      10.114  20.355  -8.875  1.00  1.40           C  
ATOM    730  OG  SER A  47      10.757  19.203  -8.460  1.00  1.40           O  
ATOM    731  H   SER A  47       8.265  22.609  -7.722  1.00  1.40           H  
ATOM    732  HA  SER A  47       9.500  20.868  -6.886  1.00  1.40           H  
ATOM    733 1HB  SER A  47       9.114  20.111  -9.246  1.00  1.40           H  
ATOM    734 2HB  SER A  47      10.667  20.803  -9.696  1.00  1.40           H  
ATOM    735  HG  SER A  47      10.277  18.906  -7.677  1.00  1.40           H  
ATOM    736  N   GLY A  48      12.382  20.920  -7.396  1.00  1.51           N  
ATOM    737  CA  GLY A  48      13.713  21.213  -6.899  1.00  1.51           C  
ATOM    738  C   GLY A  48      13.711  20.923  -5.404  1.00  1.51           C  
ATOM    739  O   GLY A  48      12.725  20.378  -4.906  1.00  1.51           O  
ATOM    740  H   GLY A  48      12.178  20.040  -7.833  1.00  1.51           H  
ATOM    741 1HA  GLY A  48      14.454  20.593  -7.407  1.00  1.51           H  
ATOM    742 2HA  GLY A  48      13.934  22.257  -7.100  1.00  1.51           H  
ATOM    743  N   PRO A  49      14.768  21.290  -4.675  1.00  1.55           N  
ATOM    744  CA  PRO A  49      14.953  21.056  -3.258  1.00  1.55           C  
ATOM    745  C   PRO A  49      13.972  21.960  -2.566  1.00  1.55           C  
ATOM    746  O   PRO A  49      13.253  22.692  -3.256  1.00  1.55           O  
ATOM    747  CB  PRO A  49      16.411  21.447  -3.028  1.00  1.55           C  
ATOM    748  CG  PRO A  49      16.686  22.500  -4.085  1.00  1.55           C  
ATOM    749  CD  PRO A  49      15.879  22.058  -5.302  1.00  1.55           C  
ATOM    750  HA  PRO A  49      14.759  20.002  -3.013  1.00  1.55           H  
ATOM    751 1HB  PRO A  49      16.544  21.839  -2.008  1.00  1.55           H  
ATOM    752 2HB  PRO A  49      17.058  20.558  -3.118  1.00  1.55           H  
ATOM    753 1HG  PRO A  49      16.370  23.488  -3.709  1.00  1.55           H  
ATOM    754 2HG  PRO A  49      17.767  22.568  -4.284  1.00  1.55           H  
ATOM    755 1HD  PRO A  49      15.514  22.960  -5.811  1.00  1.55           H  
ATOM    756 2HD  PRO A  49      16.486  21.419  -5.961  1.00  1.55           H  
ATOM    757  N   ASP A  50      13.898  21.939  -1.238  1.00  1.52           N  
ATOM    758  CA  ASP A  50      12.861  22.747  -0.596  1.00  1.52           C  
ATOM    759  C   ASP A  50      11.496  22.196  -1.012  1.00  1.52           C  
ATOM    760  O   ASP A  50      10.921  21.401  -0.275  1.00  1.52           O  
ATOM    761  CB  ASP A  50      13.003  24.255  -0.863  1.00  1.52           C  
ATOM    762  CG  ASP A  50      14.240  24.849  -0.181  1.00  1.52           C  
ATOM    763  OD1 ASP A  50      14.802  24.192   0.671  1.00  1.52           O  
ATOM    764  OD2 ASP A  50      14.613  25.946  -0.520  1.00  1.52           O  
ATOM    765  H   ASP A  50      14.514  21.358  -0.690  1.00  1.52           H  
ATOM    766  HA  ASP A  50      12.945  22.617   0.484  1.00  1.52           H  
ATOM    767 1HB  ASP A  50      13.043  24.503  -1.907  1.00  1.52           H  
ATOM    768 2HB  ASP A  50      12.119  24.757  -0.460  1.00  1.52           H  
ATOM    769  N   GLN A  51      10.943  22.619  -2.136  1.00  1.44           N  
ATOM    770  CA  GLN A  51       9.616  22.136  -2.505  1.00  1.44           C  
ATOM    771  C   GLN A  51       9.552  20.600  -2.568  1.00  1.44           C  
ATOM    772  O   GLN A  51       8.550  20.028  -2.135  1.00  1.44           O  
ATOM    773  CB  GLN A  51       9.205  22.698  -3.865  1.00  1.44           C  
ATOM    774  CG  GLN A  51       8.935  24.186  -3.889  1.00  1.44           C  
ATOM    775  CD  GLN A  51       7.776  24.610  -2.986  1.00  1.44           C  
ATOM    776  OE1 GLN A  51       6.650  24.107  -3.075  1.00  1.44           O  
ATOM    777  NE2 GLN A  51       8.065  25.559  -2.098  1.00  1.44           N  
ATOM    778  H   GLN A  51      11.487  23.225  -2.743  1.00  1.44           H  
ATOM    779  HA  GLN A  51       8.911  22.477  -1.749  1.00  1.44           H  
ATOM    780 1HB  GLN A  51      10.014  22.512  -4.574  1.00  1.44           H  
ATOM    781 2HB  GLN A  51       8.338  22.190  -4.239  1.00  1.44           H  
ATOM    782 1HG  GLN A  51       9.836  24.709  -3.570  1.00  1.44           H  
ATOM    783 2HG  GLN A  51       8.684  24.466  -4.916  1.00  1.44           H  
ATOM    784 1HE2 GLN A  51       7.366  25.894  -1.466  1.00  1.44           H  
ATOM    785 2HE2 GLN A  51       8.988  25.940  -2.055  1.00  1.44           H  
ATOM    786  N   GLN A  52      10.597  19.902  -3.051  1.00  1.34           N  
ATOM    787  CA  GLN A  52      10.524  18.438  -3.033  1.00  1.34           C  
ATOM    788  C   GLN A  52      10.457  17.928  -1.581  1.00  1.34           C  
ATOM    789  O   GLN A  52       9.787  16.938  -1.285  1.00  1.34           O  
ATOM    790  CB  GLN A  52      11.679  17.799  -3.804  1.00  1.34           C  
ATOM    791  CG  GLN A  52      11.607  16.283  -3.913  1.00  1.34           C  
ATOM    792  CD  GLN A  52      12.707  15.713  -4.814  1.00  1.34           C  
ATOM    793  OE1 GLN A  52      13.602  16.436  -5.259  1.00  1.34           O  
ATOM    794  NE2 GLN A  52      12.643  14.414  -5.087  1.00  1.34           N  
ATOM    795  H   GLN A  52      11.423  20.356  -3.451  1.00  1.34           H  
ATOM    796  HA  GLN A  52       9.603  18.136  -3.530  1.00  1.34           H  
ATOM    797 1HB  GLN A  52      11.678  18.180  -4.822  1.00  1.34           H  
ATOM    798 2HB  GLN A  52      12.628  18.084  -3.346  1.00  1.34           H  
ATOM    799 1HG  GLN A  52      11.725  15.858  -2.919  1.00  1.34           H  
ATOM    800 2HG  GLN A  52      10.637  16.003  -4.329  1.00  1.34           H  
ATOM    801 1HE2 GLN A  52      13.337  13.994  -5.670  1.00  1.34           H  
ATOM    802 2HE2 GLN A  52      11.908  13.858  -4.707  1.00  1.34           H  
ATOM    803  N   ARG A  53      11.180  18.585  -0.672  1.00  1.24           N  
ATOM    804  CA  ARG A  53      11.146  18.208   0.744  1.00  1.24           C  
ATOM    805  C   ARG A  53       9.728  18.341   1.280  1.00  1.24           C  
ATOM    806  O   ARG A  53       9.203  17.445   1.952  1.00  1.24           O  
ATOM    807  CB  ARG A  53      12.034  19.112   1.584  1.00  1.24           C  
ATOM    808  CG  ARG A  53      12.054  18.803   3.054  1.00  1.24           C  
ATOM    809  CD  ARG A  53      12.597  19.952   3.823  1.00  1.24           C  
ATOM    810  NE  ARG A  53      11.704  21.126   3.745  1.00  1.24           N  
ATOM    811  CZ  ARG A  53      12.044  22.382   4.074  1.00  1.24           C  
ATOM    812  NH1 ARG A  53      13.258  22.672   4.507  1.00  1.24           N  
ATOM    813  NH2 ARG A  53      11.132  23.317   3.954  1.00  1.24           N  
ATOM    814  H   ARG A  53      11.714  19.395  -0.954  1.00  1.24           H  
ATOM    815  HA  ARG A  53      11.471  17.176   0.843  1.00  1.24           H  
ATOM    816 1HB  ARG A  53      13.056  19.089   1.212  1.00  1.24           H  
ATOM    817 2HB  ARG A  53      11.690  20.127   1.527  1.00  1.24           H  
ATOM    818 1HG  ARG A  53      11.039  18.611   3.397  1.00  1.24           H  
ATOM    819 2HG  ARG A  53      12.679  17.928   3.238  1.00  1.24           H  
ATOM    820 1HD  ARG A  53      12.701  19.669   4.869  1.00  1.24           H  
ATOM    821 2HD  ARG A  53      13.567  20.234   3.420  1.00  1.24           H  
ATOM    822  HE  ARG A  53      10.728  21.009   3.411  1.00  1.24           H  
ATOM    823 1HH1 ARG A  53      13.952  21.944   4.592  1.00  1.24           H  
ATOM    824 2HH1 ARG A  53      13.493  23.624   4.744  1.00  1.24           H  
ATOM    825 1HH2 ARG A  53      10.189  23.037   3.604  1.00  1.24           H  
ATOM    826 2HH2 ARG A  53      11.335  24.271   4.180  1.00  1.24           H  
ATOM    827  N   ASP A  54       9.116  19.488   0.969  1.00  1.15           N  
ATOM    828  CA  ASP A  54       7.772  19.796   1.430  1.00  1.15           C  
ATOM    829  C   ASP A  54       6.772  18.793   0.856  1.00  1.15           C  
ATOM    830  O   ASP A  54       5.842  18.382   1.548  1.00  1.15           O  
ATOM    831  CB  ASP A  54       7.408  21.233   1.058  1.00  1.15           C  
ATOM    832  CG  ASP A  54       8.203  22.270   1.897  1.00  1.15           C  
ATOM    833  OD1 ASP A  54       8.836  21.891   2.882  1.00  1.15           O  
ATOM    834  OD2 ASP A  54       8.161  23.427   1.560  1.00  1.15           O  
ATOM    835  H   ASP A  54       9.621  20.168   0.400  1.00  1.15           H  
ATOM    836  HA  ASP A  54       7.752  19.715   2.512  1.00  1.15           H  
ATOM    837 1HB  ASP A  54       7.617  21.393  -0.002  1.00  1.15           H  
ATOM    838 2HB  ASP A  54       6.340  21.392   1.204  1.00  1.15           H  
ATOM    839  N   PHE A  55       7.001  18.370  -0.384  1.00  1.07           N  
ATOM    840  CA  PHE A  55       6.194  17.352  -1.045  1.00  1.07           C  
ATOM    841  C   PHE A  55       6.233  16.074  -0.218  1.00  1.07           C  
ATOM    842  O   PHE A  55       5.189  15.506   0.106  1.00  1.07           O  
ATOM    843  CB  PHE A  55       6.730  17.115  -2.446  1.00  1.07           C  
ATOM    844  CG  PHE A  55       6.113  16.063  -3.252  1.00  1.07           C  
ATOM    845  CD1 PHE A  55       4.936  16.266  -3.908  1.00  1.07           C  
ATOM    846  CD2 PHE A  55       6.753  14.850  -3.382  1.00  1.07           C  
ATOM    847  CE1 PHE A  55       4.405  15.274  -4.668  1.00  1.07           C  
ATOM    848  CE2 PHE A  55       6.220  13.852  -4.149  1.00  1.07           C  
ATOM    849  CZ  PHE A  55       5.043  14.063  -4.787  1.00  1.07           C  
ATOM    850  H   PHE A  55       7.763  18.792  -0.912  1.00  1.07           H  
ATOM    851  HA  PHE A  55       5.163  17.702  -1.104  1.00  1.07           H  
ATOM    852 1HB  PHE A  55       6.662  18.032  -2.975  1.00  1.07           H  
ATOM    853 2HB  PHE A  55       7.755  16.884  -2.391  1.00  1.07           H  
ATOM    854  HD1 PHE A  55       4.428  17.228  -3.822  1.00  1.07           H  
ATOM    855  HD2 PHE A  55       7.699  14.701  -2.861  1.00  1.07           H  
ATOM    856  HE1 PHE A  55       3.470  15.444  -5.193  1.00  1.07           H  
ATOM    857  HE2 PHE A  55       6.730  12.894  -4.247  1.00  1.07           H  
ATOM    858  HZ  PHE A  55       4.607  13.277  -5.399  1.00  1.07           H  
ATOM    859  N   GLN A  56       7.439  15.632   0.151  1.00  1.02           N  
ATOM    860  CA  GLN A  56       7.544  14.412   0.939  1.00  1.02           C  
ATOM    861  C   GLN A  56       6.870  14.573   2.299  1.00  1.02           C  
ATOM    862  O   GLN A  56       6.245  13.639   2.803  1.00  1.02           O  
ATOM    863  CB  GLN A  56       9.004  14.005   1.100  1.00  1.02           C  
ATOM    864  CG  GLN A  56       9.649  13.518  -0.185  1.00  1.02           C  
ATOM    865  CD  GLN A  56       8.950  12.285  -0.726  1.00  1.02           C  
ATOM    866  OE1 GLN A  56       8.479  11.446   0.046  1.00  1.02           O  
ATOM    867  NE2 GLN A  56       8.892  12.160  -2.044  1.00  1.02           N  
ATOM    868  H   GLN A  56       8.279  16.138  -0.141  1.00  1.02           H  
ATOM    869  HA  GLN A  56       7.031  13.621   0.409  1.00  1.02           H  
ATOM    870 1HB  GLN A  56       9.578  14.865   1.454  1.00  1.02           H  
ATOM    871 2HB  GLN A  56       9.087  13.222   1.852  1.00  1.02           H  
ATOM    872 1HG  GLN A  56       9.580  14.313  -0.932  1.00  1.02           H  
ATOM    873 2HG  GLN A  56      10.693  13.274   0.007  1.00  1.02           H  
ATOM    874 1HE2 GLN A  56       8.451  11.362  -2.452  1.00  1.02           H  
ATOM    875 2HE2 GLN A  56       9.311  12.858  -2.622  1.00  1.02           H  
ATOM    876  N   ARG A  57       6.956  15.770   2.881  1.00  0.97           N  
ATOM    877  CA  ARG A  57       6.288  16.034   4.147  1.00  0.97           C  
ATOM    878  C   ARG A  57       4.779  15.843   3.974  1.00  0.97           C  
ATOM    879  O   ARG A  57       4.137  15.159   4.773  1.00  0.97           O  
ATOM    880  CB  ARG A  57       6.616  17.438   4.636  1.00  0.97           C  
ATOM    881  CG  ARG A  57       6.014  17.870   5.954  1.00  0.97           C  
ATOM    882  CD  ARG A  57       6.388  19.300   6.255  1.00  0.97           C  
ATOM    883  NE  ARG A  57       5.854  20.224   5.254  1.00  0.97           N  
ATOM    884  CZ  ARG A  57       4.573  20.645   5.221  1.00  0.97           C  
ATOM    885  NH1 ARG A  57       3.755  20.219   6.158  1.00  0.97           N  
ATOM    886  NH2 ARG A  57       4.169  21.466   4.262  1.00  0.97           N  
ATOM    887  H   ARG A  57       7.515  16.501   2.441  1.00  0.97           H  
ATOM    888  HA  ARG A  57       6.647  15.317   4.887  1.00  0.97           H  
ATOM    889 1HB  ARG A  57       7.697  17.553   4.701  1.00  0.97           H  
ATOM    890 2HB  ARG A  57       6.269  18.153   3.912  1.00  0.97           H  
ATOM    891 1HG  ARG A  57       4.926  17.799   5.896  1.00  0.97           H  
ATOM    892 2HG  ARG A  57       6.381  17.229   6.756  1.00  0.97           H  
ATOM    893 1HD  ARG A  57       5.989  19.583   7.230  1.00  0.97           H  
ATOM    894 2HD  ARG A  57       7.473  19.395   6.260  1.00  0.97           H  
ATOM    895  HE  ARG A  57       6.482  20.556   4.527  1.00  0.97           H  
ATOM    896 1HH1 ARG A  57       4.110  19.601   6.863  1.00  0.97           H  
ATOM    897 2HH1 ARG A  57       2.760  20.500   6.211  1.00  0.97           H  
ATOM    898 1HH2 ARG A  57       4.821  21.782   3.559  1.00  0.97           H  
ATOM    899 2HH2 ARG A  57       3.191  21.773   4.204  1.00  0.97           H  
ATOM    900  N   GLU A  58       4.206  16.446   2.915  1.00  0.93           N  
ATOM    901  CA  GLU A  58       2.773  16.320   2.653  1.00  0.93           C  
ATOM    902  C   GLU A  58       2.389  14.856   2.461  1.00  0.93           C  
ATOM    903  O   GLU A  58       1.351  14.420   2.960  1.00  0.93           O  
ATOM    904  CB  GLU A  58       2.338  17.182   1.458  1.00  0.93           C  
ATOM    905  CG  GLU A  58       0.811  17.187   1.185  1.00  0.93           C  
ATOM    906  CD  GLU A  58       0.381  18.205   0.117  1.00  0.93           C  
ATOM    907  OE1 GLU A  58       1.223  18.893  -0.399  1.00  0.93           O  
ATOM    908  OE2 GLU A  58      -0.792  18.297  -0.177  1.00  0.93           O  
ATOM    909  H   GLU A  58       4.785  17.007   2.288  1.00  0.93           H  
ATOM    910  HA  GLU A  58       2.237  16.689   3.521  1.00  0.93           H  
ATOM    911 1HB  GLU A  58       2.657  18.214   1.621  1.00  0.93           H  
ATOM    912 2HB  GLU A  58       2.840  16.826   0.556  1.00  0.93           H  
ATOM    913 1HG  GLU A  58       0.525  16.194   0.858  1.00  0.93           H  
ATOM    914 2HG  GLU A  58       0.283  17.399   2.118  1.00  0.93           H  
ATOM    915  N   ILE A  59       3.243  14.072   1.790  1.00  0.90           N  
ATOM    916  CA  ILE A  59       2.958  12.650   1.617  1.00  0.90           C  
ATOM    917  C   ILE A  59       2.892  11.940   2.952  1.00  0.90           C  
ATOM    918  O   ILE A  59       1.980  11.153   3.199  1.00  0.90           O  
ATOM    919  CB  ILE A  59       4.013  11.918   0.773  1.00  0.90           C  
ATOM    920  CG1 ILE A  59       3.963  12.348  -0.607  1.00  0.90           C  
ATOM    921  CG2 ILE A  59       3.773  10.442   0.857  1.00  0.90           C  
ATOM    922  CD1 ILE A  59       5.107  11.889  -1.437  1.00  0.90           C  
ATOM    923  H   ILE A  59       4.081  14.483   1.375  1.00  0.90           H  
ATOM    924  HA  ILE A  59       1.992  12.552   1.125  1.00  0.90           H  
ATOM    925  HB  ILE A  59       5.006  12.145   1.152  1.00  0.90           H  
ATOM    926 1HG1 ILE A  59       3.068  11.945  -1.030  1.00  0.90           H  
ATOM    927 2HG1 ILE A  59       3.918  13.434  -0.636  1.00  0.90           H  
ATOM    928 1HG2 ILE A  59       4.525   9.921   0.267  1.00  0.90           H  
ATOM    929 2HG2 ILE A  59       3.838  10.122   1.894  1.00  0.90           H  
ATOM    930 3HG2 ILE A  59       2.783  10.219   0.469  1.00  0.90           H  
ATOM    931 1HD1 ILE A  59       4.955  12.236  -2.435  1.00  0.90           H  
ATOM    932 2HD1 ILE A  59       6.024  12.288  -1.048  1.00  0.90           H  
ATOM    933 3HD1 ILE A  59       5.153  10.803  -1.432  1.00  0.90           H  
ATOM    934  N   GLN A  60       3.849  12.220   3.831  1.00  0.89           N  
ATOM    935  CA  GLN A  60       3.868  11.579   5.135  1.00  0.89           C  
ATOM    936  C   GLN A  60       2.608  11.942   5.926  1.00  0.89           C  
ATOM    937  O   GLN A  60       2.006  11.086   6.588  1.00  0.89           O  
ATOM    938  CB  GLN A  60       5.132  12.010   5.880  1.00  0.89           C  
ATOM    939  CG  GLN A  60       6.414  11.442   5.279  1.00  0.89           C  
ATOM    940  CD  GLN A  60       7.672  12.037   5.891  1.00  0.89           C  
ATOM    941  OE1 GLN A  60       7.644  13.082   6.552  1.00  0.89           O  
ATOM    942  NE2 GLN A  60       8.798  11.372   5.661  1.00  0.89           N  
ATOM    943  H   GLN A  60       4.591  12.874   3.574  1.00  0.89           H  
ATOM    944  HA  GLN A  60       3.885  10.501   4.993  1.00  0.89           H  
ATOM    945 1HB  GLN A  60       5.208  13.096   5.866  1.00  0.89           H  
ATOM    946 2HB  GLN A  60       5.068  11.699   6.920  1.00  0.89           H  
ATOM    947 1HG  GLN A  60       6.430  10.369   5.458  1.00  0.89           H  
ATOM    948 2HG  GLN A  60       6.423  11.634   4.211  1.00  0.89           H  
ATOM    949 1HE2 GLN A  60       9.664  11.710   6.029  1.00  0.89           H  
ATOM    950 2HE2 GLN A  60       8.779  10.534   5.114  1.00  0.89           H  
ATOM    951  N   ILE A  61       2.166  13.197   5.809  1.00  0.87           N  
ATOM    952  CA  ILE A  61       0.954  13.628   6.493  1.00  0.87           C  
ATOM    953  C   ILE A  61      -0.252  12.881   5.939  1.00  0.87           C  
ATOM    954  O   ILE A  61      -1.007  12.264   6.692  1.00  0.87           O  
ATOM    955  CB  ILE A  61       0.735  15.153   6.316  1.00  0.87           C  
ATOM    956  CG1 ILE A  61       1.811  15.927   7.046  1.00  0.87           C  
ATOM    957  CG2 ILE A  61      -0.646  15.583   6.788  1.00  0.87           C  
ATOM    958  CD1 ILE A  61       1.834  17.377   6.698  1.00  0.87           C  
ATOM    959  H   ILE A  61       2.708  13.869   5.260  1.00  0.87           H  
ATOM    960  HA  ILE A  61       1.050  13.400   7.553  1.00  0.87           H  
ATOM    961  HB  ILE A  61       0.828  15.399   5.262  1.00  0.87           H  
ATOM    962 1HG1 ILE A  61       1.642  15.850   8.092  1.00  0.87           H  
ATOM    963 2HG1 ILE A  61       2.782  15.495   6.817  1.00  0.87           H  
ATOM    964 1HG2 ILE A  61      -0.765  16.649   6.630  1.00  0.87           H  
ATOM    965 2HG2 ILE A  61      -1.404  15.049   6.222  1.00  0.87           H  
ATOM    966 3HG2 ILE A  61      -0.748  15.364   7.845  1.00  0.87           H  
ATOM    967 1HD1 ILE A  61       2.615  17.870   7.265  1.00  0.87           H  
ATOM    968 2HD1 ILE A  61       2.025  17.506   5.640  1.00  0.87           H  
ATOM    969 3HD1 ILE A  61       0.877  17.817   6.945  1.00  0.87           H  
ATOM    970  N   LEU A  62      -0.381  12.863   4.617  1.00  0.86           N  
ATOM    971  CA  LEU A  62      -1.501  12.204   3.978  1.00  0.86           C  
ATOM    972  C   LEU A  62      -1.533  10.697   4.185  1.00  0.86           C  
ATOM    973  O   LEU A  62      -2.606  10.127   4.345  1.00  0.86           O  
ATOM    974  CB  LEU A  62      -1.492  12.521   2.501  1.00  0.86           C  
ATOM    975  CG  LEU A  62      -1.807  13.949   2.153  1.00  0.86           C  
ATOM    976  CD1 LEU A  62      -1.613  14.136   0.681  1.00  0.86           C  
ATOM    977  CD2 LEU A  62      -3.214  14.251   2.583  1.00  0.86           C  
ATOM    978  H   LEU A  62       0.299  13.356   4.040  1.00  0.86           H  
ATOM    979  HA  LEU A  62      -2.413  12.616   4.405  1.00  0.86           H  
ATOM    980 1HB  LEU A  62      -0.503  12.283   2.099  1.00  0.86           H  
ATOM    981 2HB  LEU A  62      -2.215  11.905   2.018  1.00  0.86           H  
ATOM    982  HG  LEU A  62      -1.120  14.623   2.666  1.00  0.86           H  
ATOM    983 1HD1 LEU A  62      -1.825  15.172   0.409  1.00  0.86           H  
ATOM    984 2HD1 LEU A  62      -0.581  13.895   0.440  1.00  0.86           H  
ATOM    985 3HD1 LEU A  62      -2.275  13.481   0.144  1.00  0.86           H  
ATOM    986 1HD2 LEU A  62      -3.454  15.265   2.318  1.00  0.86           H  
ATOM    987 2HD2 LEU A  62      -3.888  13.580   2.083  1.00  0.86           H  
ATOM    988 3HD2 LEU A  62      -3.310  14.118   3.662  1.00  0.86           H  
ATOM    989  N   LYS A  63      -0.384  10.031   4.192  1.00  0.84           N  
ATOM    990  CA  LYS A  63      -0.415   8.599   4.439  1.00  0.84           C  
ATOM    991  C   LYS A  63      -0.853   8.307   5.864  1.00  0.84           C  
ATOM    992  O   LYS A  63      -1.564   7.336   6.120  1.00  0.84           O  
ATOM    993  CB  LYS A  63       0.933   7.936   4.188  1.00  0.84           C  
ATOM    994  CG  LYS A  63       1.335   7.806   2.744  1.00  0.84           C  
ATOM    995  CD  LYS A  63       2.676   7.101   2.628  1.00  0.84           C  
ATOM    996  CE  LYS A  63       3.042   6.817   1.181  1.00  0.84           C  
ATOM    997  NZ  LYS A  63       4.348   6.121   1.073  1.00  0.84           N  
ATOM    998  H   LYS A  63       0.498  10.508   4.025  1.00  0.84           H  
ATOM    999  HA  LYS A  63      -1.147   8.154   3.767  1.00  0.84           H  
ATOM   1000 1HB  LYS A  63       1.711   8.523   4.689  1.00  0.84           H  
ATOM   1001 2HB  LYS A  63       0.936   6.943   4.631  1.00  0.84           H  
ATOM   1002 1HG  LYS A  63       0.586   7.226   2.212  1.00  0.84           H  
ATOM   1003 2HG  LYS A  63       1.400   8.795   2.292  1.00  0.84           H  
ATOM   1004 1HD  LYS A  63       3.450   7.728   3.073  1.00  0.84           H  
ATOM   1005 2HD  LYS A  63       2.638   6.158   3.170  1.00  0.84           H  
ATOM   1006 1HE  LYS A  63       2.271   6.188   0.739  1.00  0.84           H  
ATOM   1007 2HE  LYS A  63       3.091   7.741   0.628  1.00  0.84           H  
ATOM   1008 1HZ  LYS A  63       4.549   5.941   0.100  1.00  0.84           H  
ATOM   1009 2HZ  LYS A  63       5.077   6.695   1.469  1.00  0.84           H  
ATOM   1010 3HZ  LYS A  63       4.297   5.242   1.576  1.00  0.84           H  
ATOM   1011  N   ALA A  64      -0.403   9.131   6.808  1.00  0.81           N  
ATOM   1012  CA  ALA A  64      -0.773   8.952   8.198  1.00  0.81           C  
ATOM   1013  C   ALA A  64      -2.272   9.135   8.447  1.00  0.81           C  
ATOM   1014  O   ALA A  64      -2.847   8.421   9.281  1.00  0.81           O  
ATOM   1015  CB  ALA A  64      -0.003   9.944   9.063  1.00  0.81           C  
ATOM   1016  H   ALA A  64       0.219   9.906   6.568  1.00  0.81           H  
ATOM   1017  HA  ALA A  64      -0.504   7.938   8.485  1.00  0.81           H  
ATOM   1018 1HB  ALA A  64      -0.247   9.796  10.106  1.00  0.81           H  
ATOM   1019 2HB  ALA A  64       1.067   9.798   8.915  1.00  0.81           H  
ATOM   1020 3HB  ALA A  64      -0.265  10.956   8.773  1.00  0.81           H  
ATOM   1021  N   LEU A  65      -2.879  10.097   7.740  1.00  0.77           N  
ATOM   1022  CA  LEU A  65      -4.263  10.511   7.970  1.00  0.77           C  
ATOM   1023  C   LEU A  65      -5.330  10.089   6.950  1.00  0.77           C  
ATOM   1024  O   LEU A  65      -5.423  10.667   5.866  1.00  0.77           O  
ATOM   1025  CB  LEU A  65      -4.248  12.029   8.002  1.00  0.77           C  
ATOM   1026  CG  LEU A  65      -3.256  12.629   9.013  1.00  0.77           C  
ATOM   1027  CD1 LEU A  65      -3.214  14.074   8.814  1.00  0.77           C  
ATOM   1028  CD2 LEU A  65      -3.656  12.282  10.431  1.00  0.77           C  
ATOM   1029  H   LEU A  65      -2.322  10.623   7.065  1.00  0.77           H  
ATOM   1030  HA  LEU A  65      -4.550  10.120   8.941  1.00  0.77           H  
ATOM   1031 1HB  LEU A  65      -3.965  12.389   7.010  1.00  0.77           H  
ATOM   1032 2HB  LEU A  65      -5.247  12.394   8.234  1.00  0.77           H  
ATOM   1033  HG  LEU A  65      -2.266  12.240   8.820  1.00  0.77           H  
ATOM   1034 1HD1 LEU A  65      -2.504  14.502   9.496  1.00  0.77           H  
ATOM   1035 2HD1 LEU A  65      -2.920  14.276   7.797  1.00  0.77           H  
ATOM   1036 3HD1 LEU A  65      -4.153  14.478   8.981  1.00  0.77           H  
ATOM   1037 1HD2 LEU A  65      -2.934  12.718  11.123  1.00  0.77           H  
ATOM   1038 2HD2 LEU A  65      -4.645  12.675  10.645  1.00  0.77           H  
ATOM   1039 3HD2 LEU A  65      -3.662  11.200  10.545  1.00  0.77           H  
ATOM   1040  N   HIS A  66      -6.176   9.129   7.324  1.00  0.72           N  
ATOM   1041  CA  HIS A  66      -7.247   8.655   6.445  1.00  0.72           C  
ATOM   1042  C   HIS A  66      -8.508   8.430   7.275  1.00  0.72           C  
ATOM   1043  O   HIS A  66      -8.454   7.769   8.314  1.00  0.72           O  
ATOM   1044  CB  HIS A  66      -6.949   7.289   5.790  1.00  0.72           C  
ATOM   1045  CG  HIS A  66      -5.728   7.100   4.910  1.00  0.72           C  
ATOM   1046  ND1 HIS A  66      -5.683   7.391   3.521  1.00  0.72           N  
ATOM   1047  CD2 HIS A  66      -4.532   6.567   5.218  1.00  0.72           C  
ATOM   1048  CE1 HIS A  66      -4.507   6.991   3.069  1.00  0.72           C  
ATOM   1049  NE2 HIS A  66      -3.806   6.508   4.069  1.00  0.72           N  
ATOM   1050  H   HIS A  66      -6.084   8.729   8.253  1.00  0.72           H  
ATOM   1051  HA  HIS A  66      -7.468   9.392   5.672  1.00  0.72           H  
ATOM   1052 1HB  HIS A  66      -6.881   6.544   6.582  1.00  0.72           H  
ATOM   1053 2HB  HIS A  66      -7.813   7.011   5.186  1.00  0.72           H  
ATOM   1054  HD2 HIS A  66      -4.209   6.214   6.196  1.00  0.72           H  
ATOM   1055  HE1 HIS A  66      -4.165   7.023   2.064  1.00  0.72           H  
ATOM   1056  HE2 HIS A  66      -2.872   6.128   4.005  1.00  0.72           H  
ATOM   1057  N   SER A  67      -9.648   8.895   6.797  1.00  0.68           N  
ATOM   1058  CA  SER A  67     -10.902   8.603   7.489  1.00  0.68           C  
ATOM   1059  C   SER A  67     -12.025   8.824   6.516  1.00  0.68           C  
ATOM   1060  O   SER A  67     -11.819   9.372   5.441  1.00  0.68           O  
ATOM   1061  CB  SER A  67     -11.156   9.484   8.694  1.00  0.68           C  
ATOM   1062  OG  SER A  67     -11.569  10.764   8.305  1.00  0.68           O  
ATOM   1063  H   SER A  67      -9.647   9.441   5.945  1.00  0.68           H  
ATOM   1064  HA  SER A  67     -10.909   7.557   7.801  1.00  0.68           H  
ATOM   1065 1HB  SER A  67     -11.906   9.032   9.339  1.00  0.68           H  
ATOM   1066 2HB  SER A  67     -10.241   9.565   9.269  1.00  0.68           H  
ATOM   1067  HG  SER A  67     -11.457  11.319   9.088  1.00  0.68           H  
ATOM   1068  N   ASP A  68     -13.229   8.478   6.904  1.00  0.64           N  
ATOM   1069  CA  ASP A  68     -14.377   8.699   6.043  1.00  0.64           C  
ATOM   1070  C   ASP A  68     -14.675  10.179   5.759  1.00  0.64           C  
ATOM   1071  O   ASP A  68     -15.479  10.475   4.873  1.00  0.64           O  
ATOM   1072  CB  ASP A  68     -15.591   7.983   6.611  1.00  0.64           C  
ATOM   1073  CG  ASP A  68     -15.433   6.440   6.478  1.00  0.64           C  
ATOM   1074  OD1 ASP A  68     -14.524   5.988   5.758  1.00  0.64           O  
ATOM   1075  OD2 ASP A  68     -16.198   5.738   7.086  1.00  0.64           O  
ATOM   1076  H   ASP A  68     -13.357   8.043   7.806  1.00  0.64           H  
ATOM   1077  HA  ASP A  68     -14.159   8.234   5.083  1.00  0.64           H  
ATOM   1078 1HB  ASP A  68     -15.717   8.249   7.663  1.00  0.64           H  
ATOM   1079 2HB  ASP A  68     -16.489   8.303   6.078  1.00  0.64           H  
ATOM   1080  N   PHE A  69     -14.094  11.110   6.539  1.00  0.61           N  
ATOM   1081  CA  PHE A  69     -14.366  12.526   6.309  1.00  0.61           C  
ATOM   1082  C   PHE A  69     -13.117  13.268   5.817  1.00  0.61           C  
ATOM   1083  O   PHE A  69     -13.071  14.500   5.832  1.00  0.61           O  
ATOM   1084  CB  PHE A  69     -14.868  13.175   7.575  1.00  0.61           C  
ATOM   1085  CG  PHE A  69     -16.057  12.506   8.142  1.00  0.61           C  
ATOM   1086  CD1 PHE A  69     -15.922  11.727   9.276  1.00  0.61           C  
ATOM   1087  CD2 PHE A  69     -17.289  12.603   7.550  1.00  0.61           C  
ATOM   1088  CE1 PHE A  69     -17.002  11.071   9.817  1.00  0.61           C  
ATOM   1089  CE2 PHE A  69     -18.369  11.943   8.091  1.00  0.61           C  
ATOM   1090  CZ  PHE A  69     -18.228  11.181   9.224  1.00  0.61           C  
ATOM   1091  H   PHE A  69     -13.403  10.849   7.245  1.00  0.61           H  
ATOM   1092  HA  PHE A  69     -15.143  12.619   5.553  1.00  0.61           H  
ATOM   1093 1HB  PHE A  69     -14.087  13.143   8.312  1.00  0.61           H  
ATOM   1094 2HB  PHE A  69     -15.115  14.224   7.386  1.00  0.61           H  
ATOM   1095  HD1 PHE A  69     -14.942  11.640   9.746  1.00  0.61           H  
ATOM   1096  HD2 PHE A  69     -17.402  13.205   6.638  1.00  0.61           H  
ATOM   1097  HE1 PHE A  69     -16.880  10.464  10.715  1.00  0.61           H  
ATOM   1098  HE2 PHE A  69     -19.338  12.017   7.613  1.00  0.61           H  
ATOM   1099  HZ  PHE A  69     -19.088  10.660   9.645  1.00  0.61           H  
ATOM   1100  N   ILE A  70     -12.094  12.518   5.429  1.00  0.60           N  
ATOM   1101  CA  ILE A  70     -10.837  13.066   4.919  1.00  0.60           C  
ATOM   1102  C   ILE A  70     -10.589  12.458   3.556  1.00  0.60           C  
ATOM   1103  O   ILE A  70     -10.731  11.252   3.378  1.00  0.60           O  
ATOM   1104  CB  ILE A  70      -9.661  12.790   5.887  1.00  0.60           C  
ATOM   1105  CG1 ILE A  70      -9.923  13.469   7.226  1.00  0.60           C  
ATOM   1106  CG2 ILE A  70      -8.365  13.282   5.293  1.00  0.60           C  
ATOM   1107  CD1 ILE A  70      -8.987  13.037   8.268  1.00  0.60           C  
ATOM   1108  H   ILE A  70     -12.183  11.501   5.456  1.00  0.60           H  
ATOM   1109  HA  ILE A  70     -10.931  14.142   4.796  1.00  0.60           H  
ATOM   1110  HB  ILE A  70      -9.592  11.721   6.075  1.00  0.60           H  
ATOM   1111 1HG1 ILE A  70      -9.838  14.550   7.104  1.00  0.60           H  
ATOM   1112 2HG1 ILE A  70     -10.925  13.239   7.565  1.00  0.60           H  
ATOM   1113 1HG2 ILE A  70      -7.541  13.087   5.979  1.00  0.60           H  
ATOM   1114 2HG2 ILE A  70      -8.171  12.772   4.352  1.00  0.60           H  
ATOM   1115 3HG2 ILE A  70      -8.454  14.341   5.113  1.00  0.60           H  
ATOM   1116 1HD1 ILE A  70      -9.231  13.550   9.193  1.00  0.60           H  
ATOM   1117 2HD1 ILE A  70      -9.084  11.961   8.406  1.00  0.60           H  
ATOM   1118 3HD1 ILE A  70      -7.973  13.269   7.971  1.00  0.60           H  
ATOM   1119  N   VAL A  71     -10.246  13.264   2.568  1.00  0.61           N  
ATOM   1120  CA  VAL A  71     -10.065  12.653   1.262  1.00  0.61           C  
ATOM   1121  C   VAL A  71      -8.947  11.642   1.401  1.00  0.61           C  
ATOM   1122  O   VAL A  71      -7.858  11.975   1.861  1.00  0.61           O  
ATOM   1123  CB  VAL A  71      -9.707  13.704   0.227  1.00  0.61           C  
ATOM   1124  CG1 VAL A  71      -9.433  13.057  -1.109  1.00  0.61           C  
ATOM   1125  CG2 VAL A  71     -10.847  14.673   0.122  1.00  0.61           C  
ATOM   1126  H   VAL A  71     -10.114  14.265   2.723  1.00  0.61           H  
ATOM   1127  HA  VAL A  71     -10.979  12.143   0.964  1.00  0.61           H  
ATOM   1128  HB  VAL A  71      -8.800  14.221   0.542  1.00  0.61           H  
ATOM   1129 1HG1 VAL A  71      -9.165  13.812  -1.846  1.00  0.61           H  
ATOM   1130 2HG1 VAL A  71      -8.638  12.341  -1.021  1.00  0.61           H  
ATOM   1131 3HG1 VAL A  71     -10.327  12.548  -1.435  1.00  0.61           H  
ATOM   1132 1HG2 VAL A  71     -10.586  15.407  -0.600  1.00  0.61           H  
ATOM   1133 2HG2 VAL A  71     -11.744  14.147  -0.195  1.00  0.61           H  
ATOM   1134 3HG2 VAL A  71     -11.028  15.145   1.082  1.00  0.61           H  
ATOM   1135  N   LYS A  72      -9.205  10.408   1.001  1.00  0.62           N  
ATOM   1136  CA  LYS A  72      -8.223   9.364   1.207  1.00  0.62           C  
ATOM   1137  C   LYS A  72      -7.070   9.470   0.242  1.00  0.62           C  
ATOM   1138  O   LYS A  72      -7.225   9.899  -0.909  1.00  0.62           O  
ATOM   1139  CB  LYS A  72      -8.918   8.012   1.160  1.00  0.62           C  
ATOM   1140  CG  LYS A  72      -9.893   7.869   2.362  1.00  0.62           C  
ATOM   1141  CD  LYS A  72     -10.667   6.551   2.417  1.00  0.62           C  
ATOM   1142  CE  LYS A  72     -11.666   6.597   3.600  1.00  0.62           C  
ATOM   1143  NZ  LYS A  72     -12.537   5.378   3.705  1.00  0.62           N  
ATOM   1144  H   LYS A  72     -10.108  10.184   0.599  1.00  0.62           H  
ATOM   1145  HA  LYS A  72      -7.815   9.481   2.212  1.00  0.62           H  
ATOM   1146 1HB  LYS A  72      -9.486   7.916   0.231  1.00  0.62           H  
ATOM   1147 2HB  LYS A  72      -8.176   7.211   1.198  1.00  0.62           H  
ATOM   1148 1HG  LYS A  72      -9.321   7.972   3.286  1.00  0.62           H  
ATOM   1149 2HG  LYS A  72     -10.614   8.691   2.326  1.00  0.62           H  
ATOM   1150 1HD  LYS A  72     -11.215   6.408   1.484  1.00  0.62           H  
ATOM   1151 2HD  LYS A  72      -9.977   5.720   2.556  1.00  0.62           H  
ATOM   1152 1HE  LYS A  72     -11.109   6.712   4.529  1.00  0.62           H  
ATOM   1153 2HE  LYS A  72     -12.307   7.471   3.467  1.00  0.62           H  
ATOM   1154 1HZ  LYS A  72     -13.199   5.498   4.511  1.00  0.62           H  
ATOM   1155 2HZ  LYS A  72     -13.072   5.271   2.865  1.00  0.62           H  
ATOM   1156 3HZ  LYS A  72     -11.973   4.560   3.851  1.00  0.62           H  
ATOM   1157  N   TYR A  73      -5.889   9.100   0.720  1.00  0.64           N  
ATOM   1158  CA  TYR A  73      -4.705   9.161  -0.140  1.00  0.64           C  
ATOM   1159  C   TYR A  73      -4.575   7.846  -0.894  1.00  0.64           C  
ATOM   1160  O   TYR A  73      -4.721   6.779  -0.300  1.00  0.64           O  
ATOM   1161  CB  TYR A  73      -3.477   9.540   0.693  1.00  0.64           C  
ATOM   1162  CG  TYR A  73      -2.173   9.642  -0.010  1.00  0.64           C  
ATOM   1163  CD1 TYR A  73      -1.897  10.724  -0.804  1.00  0.64           C  
ATOM   1164  CD2 TYR A  73      -1.225   8.660   0.171  1.00  0.64           C  
ATOM   1165  CE1 TYR A  73      -0.689  10.833  -1.410  1.00  0.64           C  
ATOM   1166  CE2 TYR A  73      -0.006   8.774  -0.446  1.00  0.64           C  
ATOM   1167  CZ  TYR A  73       0.257   9.860  -1.228  1.00  0.64           C  
ATOM   1168  OH  TYR A  73       1.457   9.987  -1.825  1.00  0.64           O  
ATOM   1169  H   TYR A  73      -5.822   8.723   1.685  1.00  0.64           H  
ATOM   1170  HA  TYR A  73      -4.854   9.939  -0.881  1.00  0.64           H  
ATOM   1171 1HB  TYR A  73      -3.685  10.507   1.132  1.00  0.64           H  
ATOM   1172 2HB  TYR A  73      -3.339   8.885   1.505  1.00  0.64           H  
ATOM   1173  HD1 TYR A  73      -2.630  11.490  -0.939  1.00  0.64           H  
ATOM   1174  HD2 TYR A  73      -1.444   7.800   0.805  1.00  0.64           H  
ATOM   1175  HE1 TYR A  73      -0.474  11.679  -2.022  1.00  0.64           H  
ATOM   1176  HE2 TYR A  73       0.749   8.007  -0.310  1.00  0.64           H  
ATOM   1177  HH  TYR A  73       1.435  10.738  -2.420  1.00  0.64           H  
ATOM   1178  N   ARG A  74      -4.376   7.909  -2.209  1.00  0.68           N  
ATOM   1179  CA  ARG A  74      -4.304   6.686  -2.995  1.00  0.68           C  
ATOM   1180  C   ARG A  74      -2.883   6.265  -3.350  1.00  0.68           C  
ATOM   1181  O   ARG A  74      -2.584   5.076  -3.322  1.00  0.68           O  
ATOM   1182  CB  ARG A  74      -5.117   6.829  -4.263  1.00  0.68           C  
ATOM   1183  CG  ARG A  74      -6.604   6.921  -4.059  1.00  0.68           C  
ATOM   1184  CD  ARG A  74      -7.296   7.097  -5.341  1.00  0.68           C  
ATOM   1185  NE  ARG A  74      -7.134   5.936  -6.219  1.00  0.68           N  
ATOM   1186  CZ  ARG A  74      -7.925   4.845  -6.206  1.00  0.68           C  
ATOM   1187  NH1 ARG A  74      -8.929   4.771  -5.362  1.00  0.68           N  
ATOM   1188  NH2 ARG A  74      -7.695   3.851  -7.047  1.00  0.68           N  
ATOM   1189  H   ARG A  74      -4.249   8.801  -2.684  1.00  0.68           H  
ATOM   1190  HA  ARG A  74      -4.751   5.883  -2.411  1.00  0.68           H  
ATOM   1191 1HB  ARG A  74      -4.796   7.712  -4.803  1.00  0.68           H  
ATOM   1192 2HB  ARG A  74      -4.937   5.972  -4.895  1.00  0.68           H  
ATOM   1193 1HG  ARG A  74      -6.968   6.010  -3.585  1.00  0.68           H  
ATOM   1194 2HG  ARG A  74      -6.831   7.778  -3.419  1.00  0.68           H  
ATOM   1195 1HD  ARG A  74      -8.359   7.246  -5.165  1.00  0.68           H  
ATOM   1196 2HD  ARG A  74      -6.887   7.974  -5.848  1.00  0.68           H  
ATOM   1197  HE  ARG A  74      -6.375   5.956  -6.886  1.00  0.68           H  
ATOM   1198 1HH1 ARG A  74      -9.106   5.530  -4.719  1.00  0.68           H  
ATOM   1199 2HH1 ARG A  74      -9.520   3.953  -5.353  1.00  0.68           H  
ATOM   1200 1HH2 ARG A  74      -6.922   3.907  -7.697  1.00  0.68           H  
ATOM   1201 2HH2 ARG A  74      -8.288   3.034  -7.037  1.00  0.68           H  
ATOM   1202  N   GLY A  75      -2.013   7.221  -3.681  1.00  0.73           N  
ATOM   1203  CA  GLY A  75      -0.645   6.858  -4.076  1.00  0.73           C  
ATOM   1204  C   GLY A  75       0.205   8.039  -4.527  1.00  0.73           C  
ATOM   1205  O   GLY A  75      -0.256   9.181  -4.542  1.00  0.73           O  
ATOM   1206  H   GLY A  75      -2.323   8.190  -3.694  1.00  0.73           H  
ATOM   1207 1HA  GLY A  75      -0.150   6.361  -3.241  1.00  0.73           H  
ATOM   1208 2HA  GLY A  75      -0.694   6.132  -4.885  1.00  0.73           H  
ATOM   1209  N   VAL A  76       1.456   7.766  -4.897  1.00  0.80           N  
ATOM   1210  CA  VAL A  76       2.354   8.842  -5.344  1.00  0.80           C  
ATOM   1211  C   VAL A  76       2.987   8.513  -6.679  1.00  0.80           C  
ATOM   1212  O   VAL A  76       3.323   7.362  -6.932  1.00  0.80           O  
ATOM   1213  CB  VAL A  76       3.493   9.048  -4.325  1.00  0.80           C  
ATOM   1214  CG1 VAL A  76       4.331   7.776  -4.249  1.00  0.80           C  
ATOM   1215  CG2 VAL A  76       4.358  10.263  -4.699  1.00  0.80           C  
ATOM   1216  H   VAL A  76       1.791   6.802  -4.817  1.00  0.80           H  
ATOM   1217  HA  VAL A  76       1.782   9.767  -5.446  1.00  0.80           H  
ATOM   1218  HB  VAL A  76       3.071   9.204  -3.360  1.00  0.80           H  
ATOM   1219 1HG1 VAL A  76       5.109   7.901  -3.508  1.00  0.80           H  
ATOM   1220 2HG1 VAL A  76       3.699   6.940  -3.964  1.00  0.80           H  
ATOM   1221 3HG1 VAL A  76       4.782   7.579  -5.221  1.00  0.80           H  
ATOM   1222 1HG2 VAL A  76       5.130  10.389  -3.960  1.00  0.80           H  
ATOM   1223 2HG2 VAL A  76       4.822  10.123  -5.662  1.00  0.80           H  
ATOM   1224 3HG2 VAL A  76       3.734  11.151  -4.725  1.00  0.80           H  
ATOM   1225  N   SER A  77       3.145   9.514  -7.534  1.00  0.87           N  
ATOM   1226  CA  SER A  77       3.816   9.310  -8.807  1.00  0.87           C  
ATOM   1227  C   SER A  77       5.159  10.032  -8.781  1.00  0.87           C  
ATOM   1228  O   SER A  77       5.250  11.252  -8.998  1.00  0.87           O  
ATOM   1229  CB  SER A  77       2.957   9.835  -9.906  1.00  0.87           C  
ATOM   1230  OG  SER A  77       1.760   9.161  -9.930  1.00  0.87           O  
ATOM   1231  H   SER A  77       2.821  10.444  -7.276  1.00  0.87           H  
ATOM   1232  HA  SER A  77       3.989   8.244  -8.963  1.00  0.87           H  
ATOM   1233 1HB  SER A  77       2.791  10.884  -9.769  1.00  0.87           H  
ATOM   1234 2HB  SER A  77       3.459   9.697 -10.828  1.00  0.87           H  
ATOM   1235  HG  SER A  77       1.980   8.242 -10.175  1.00  0.87           H  
ATOM   1236  N   TYR A  78       6.211   9.288  -8.491  1.00  0.92           N  
ATOM   1237  CA  TYR A  78       7.521   9.882  -8.265  1.00  0.92           C  
ATOM   1238  C   TYR A  78       8.129  10.644  -9.437  1.00  0.92           C  
ATOM   1239  O   TYR A  78       8.686  11.724  -9.248  1.00  0.92           O  
ATOM   1240  CB  TYR A  78       8.491   8.810  -7.801  1.00  0.92           C  
ATOM   1241  CG  TYR A  78       8.297   8.407  -6.359  1.00  0.92           C  
ATOM   1242  CD1 TYR A  78       8.605   7.127  -5.960  1.00  0.92           C  
ATOM   1243  CD2 TYR A  78       7.835   9.331  -5.426  1.00  0.92           C  
ATOM   1244  CE1 TYR A  78       8.454   6.764  -4.644  1.00  0.92           C  
ATOM   1245  CE2 TYR A  78       7.686   8.956  -4.106  1.00  0.92           C  
ATOM   1246  CZ  TYR A  78       7.994   7.672  -3.721  1.00  0.92           C  
ATOM   1247  OH  TYR A  78       7.849   7.280  -2.410  1.00  0.92           O  
ATOM   1248  H   TYR A  78       6.084   8.289  -8.374  1.00  0.92           H  
ATOM   1249  HA  TYR A  78       7.410  10.601  -7.452  1.00  0.92           H  
ATOM   1250 1HB  TYR A  78       8.372   7.920  -8.424  1.00  0.92           H  
ATOM   1251 2HB  TYR A  78       9.512   9.165  -7.925  1.00  0.92           H  
ATOM   1252  HD1 TYR A  78       8.973   6.403  -6.687  1.00  0.92           H  
ATOM   1253  HD2 TYR A  78       7.593  10.349  -5.732  1.00  0.92           H  
ATOM   1254  HE1 TYR A  78       8.703   5.759  -4.332  1.00  0.92           H  
ATOM   1255  HE2 TYR A  78       7.325   9.673  -3.369  1.00  0.92           H  
ATOM   1256  HH  TYR A  78       8.133   6.364  -2.318  1.00  0.92           H  
ATOM   1257  N   GLY A  79       7.976  10.136 -10.658  1.00  0.95           N  
ATOM   1258  CA  GLY A  79       8.613  10.714 -11.841  1.00  0.95           C  
ATOM   1259  C   GLY A  79       8.139  12.117 -12.200  1.00  0.95           C  
ATOM   1260  O   GLY A  79       8.757  12.791 -13.025  1.00  0.95           O  
ATOM   1261  H   GLY A  79       7.410   9.303 -10.809  1.00  0.95           H  
ATOM   1262 1HA  GLY A  79       9.690  10.729 -11.686  1.00  0.95           H  
ATOM   1263 2HA  GLY A  79       8.434  10.053 -12.688  1.00  0.95           H  
ATOM   1264  N   SER A  80       7.037  12.553 -11.602  1.00  0.94           N  
ATOM   1265  CA  SER A  80       6.487  13.865 -11.867  1.00  0.94           C  
ATOM   1266  C   SER A  80       6.175  14.608 -10.575  1.00  0.94           C  
ATOM   1267  O   SER A  80       5.556  15.680 -10.597  1.00  0.94           O  
ATOM   1268  CB  SER A  80       5.248  13.683 -12.717  1.00  0.94           C  
ATOM   1269  OG  SER A  80       4.312  12.877 -12.045  1.00  0.94           O  
ATOM   1270  H   SER A  80       6.567  11.961 -10.917  1.00  0.94           H  
ATOM   1271  HA  SER A  80       7.221  14.446 -12.426  1.00  0.94           H  
ATOM   1272 1HB  SER A  80       4.807  14.647 -12.950  1.00  0.94           H  
ATOM   1273 2HB  SER A  80       5.527  13.210 -13.657  1.00  0.94           H  
ATOM   1274  HG  SER A  80       4.834  12.175 -11.625  1.00  0.94           H  
ATOM   1275  N   LEU A  81       6.577  14.014  -9.444  1.00  0.89           N  
ATOM   1276  CA  LEU A  81       6.276  14.542  -8.116  1.00  0.89           C  
ATOM   1277  C   LEU A  81       4.804  14.908  -7.948  1.00  0.89           C  
ATOM   1278  O   LEU A  81       4.450  16.063  -7.647  1.00  0.89           O  
ATOM   1279  CB  LEU A  81       7.184  15.702  -7.735  1.00  0.89           C  
ATOM   1280  CG  LEU A  81       8.669  15.341  -7.670  1.00  0.89           C  
ATOM   1281  CD1 LEU A  81       9.459  16.564  -7.364  1.00  0.89           C  
ATOM   1282  CD2 LEU A  81       8.887  14.282  -6.616  1.00  0.89           C  
ATOM   1283  H   LEU A  81       7.144  13.170  -9.498  1.00  0.89           H  
ATOM   1284  HA  LEU A  81       6.488  13.743  -7.405  1.00  0.89           H  
ATOM   1285 1HB  LEU A  81       7.055  16.508  -8.456  1.00  0.89           H  
ATOM   1286 2HB  LEU A  81       6.883  16.070  -6.750  1.00  0.89           H  
ATOM   1287  HG  LEU A  81       8.991  14.955  -8.641  1.00  0.89           H  
ATOM   1288 1HD1 LEU A  81      10.524  16.323  -7.332  1.00  0.89           H  
ATOM   1289 2HD1 LEU A  81       9.266  17.285  -8.145  1.00  0.89           H  
ATOM   1290 3HD1 LEU A  81       9.151  16.961  -6.402  1.00  0.89           H  
ATOM   1291 1HD2 LEU A  81       9.943  14.020  -6.577  1.00  0.89           H  
ATOM   1292 2HD2 LEU A  81       8.575  14.664  -5.652  1.00  0.89           H  
ATOM   1293 3HD2 LEU A  81       8.301  13.392  -6.869  1.00  0.89           H  
ATOM   1294  N   ARG A  82       3.938  13.908  -8.148  1.00  0.82           N  
ATOM   1295  CA  ARG A  82       2.511  14.140  -7.999  1.00  0.82           C  
ATOM   1296  C   ARG A  82       1.859  13.267  -6.925  1.00  0.82           C  
ATOM   1297  O   ARG A  82       2.215  12.100  -6.731  1.00  0.82           O  
ATOM   1298  CB  ARG A  82       1.809  13.918  -9.325  1.00  0.82           C  
ATOM   1299  CG  ARG A  82       2.232  14.888 -10.385  1.00  0.82           C  
ATOM   1300  CD  ARG A  82       1.435  14.863 -11.644  1.00  0.82           C  
ATOM   1301  NE  ARG A  82       1.647  13.681 -12.437  1.00  0.82           N  
ATOM   1302  CZ  ARG A  82       0.839  13.314 -13.447  1.00  0.82           C  
ATOM   1303  NH1 ARG A  82      -0.216  14.050 -13.704  1.00  0.82           N  
ATOM   1304  NH2 ARG A  82       1.102  12.245 -14.182  1.00  0.82           N  
ATOM   1305  H   ARG A  82       4.293  12.992  -8.422  1.00  0.82           H  
ATOM   1306  HA  ARG A  82       2.372  15.176  -7.717  1.00  0.82           H  
ATOM   1307 1HB  ARG A  82       1.964  12.922  -9.687  1.00  0.82           H  
ATOM   1308 2HB  ARG A  82       0.773  14.053  -9.161  1.00  0.82           H  
ATOM   1309 1HG  ARG A  82       2.174  15.834  -9.965  1.00  0.82           H  
ATOM   1310 2HG  ARG A  82       3.250  14.693 -10.644  1.00  0.82           H  
ATOM   1311 1HD  ARG A  82       0.390  14.947 -11.424  1.00  0.82           H  
ATOM   1312 2HD  ARG A  82       1.727  15.714 -12.249  1.00  0.82           H  
ATOM   1313  HE  ARG A  82       2.491  13.146 -12.262  1.00  0.82           H  
ATOM   1314 1HH1 ARG A  82      -0.398  14.875 -13.139  1.00  0.82           H  
ATOM   1315 2HH1 ARG A  82      -0.843  13.808 -14.462  1.00  0.82           H  
ATOM   1316 1HH2 ARG A  82       1.918  11.681 -13.988  1.00  0.82           H  
ATOM   1317 2HH2 ARG A  82       0.495  12.009 -14.956  1.00  0.82           H  
ATOM   1318  N   LEU A  83       0.875  13.830  -6.231  1.00  0.76           N  
ATOM   1319  CA  LEU A  83       0.135  13.077  -5.220  1.00  0.76           C  
ATOM   1320  C   LEU A  83      -1.168  12.630  -5.817  1.00  0.76           C  
ATOM   1321  O   LEU A  83      -1.820  13.421  -6.485  1.00  0.76           O  
ATOM   1322  CB  LEU A  83      -0.156  13.962  -4.009  1.00  0.76           C  
ATOM   1323  CG  LEU A  83       1.059  14.567  -3.404  1.00  0.76           C  
ATOM   1324  CD1 LEU A  83       0.697  15.423  -2.220  1.00  0.76           C  
ATOM   1325  CD2 LEU A  83       1.973  13.486  -3.033  1.00  0.76           C  
ATOM   1326  H   LEU A  83       0.640  14.803  -6.420  1.00  0.76           H  
ATOM   1327  HA  LEU A  83       0.707  12.201  -4.918  1.00  0.76           H  
ATOM   1328 1HB  LEU A  83      -0.800  14.765  -4.322  1.00  0.76           H  
ATOM   1329 2HB  LEU A  83      -0.679  13.390  -3.264  1.00  0.76           H  
ATOM   1330  HG  LEU A  83       1.530  15.213  -4.134  1.00  0.76           H  
ATOM   1331 1HD1 LEU A  83       1.601  15.866  -1.796  1.00  0.76           H  
ATOM   1332 2HD1 LEU A  83       0.020  16.216  -2.529  1.00  0.76           H  
ATOM   1333 3HD1 LEU A  83       0.218  14.815  -1.476  1.00  0.76           H  
ATOM   1334 1HD2 LEU A  83       2.867  13.926  -2.614  1.00  0.76           H  
ATOM   1335 2HD2 LEU A  83       1.489  12.859  -2.304  1.00  0.76           H  
ATOM   1336 3HD2 LEU A  83       2.233  12.895  -3.906  1.00  0.76           H  
ATOM   1337  N   VAL A  84      -1.591  11.405  -5.544  1.00  0.71           N  
ATOM   1338  CA  VAL A  84      -2.850  10.948  -6.097  1.00  0.71           C  
ATOM   1339  C   VAL A  84      -3.834  10.654  -4.960  1.00  0.71           C  
ATOM   1340  O   VAL A  84      -3.525   9.888  -4.031  1.00  0.71           O  
ATOM   1341  CB  VAL A  84      -2.616   9.699  -6.959  1.00  0.71           C  
ATOM   1342  CG1 VAL A  84      -3.953   9.287  -7.564  1.00  0.71           C  
ATOM   1343  CG2 VAL A  84      -1.482   9.982  -8.003  1.00  0.71           C  
ATOM   1344  H   VAL A  84      -1.028  10.763  -4.995  1.00  0.71           H  
ATOM   1345  HA  VAL A  84      -3.272  11.728  -6.726  1.00  0.71           H  
ATOM   1346  HB  VAL A  84      -2.296   8.875  -6.320  1.00  0.71           H  
ATOM   1347 1HG1 VAL A  84      -3.851   8.403  -8.165  1.00  0.71           H  
ATOM   1348 2HG1 VAL A  84      -4.669   9.098  -6.771  1.00  0.71           H  
ATOM   1349 3HG1 VAL A  84      -4.317  10.099  -8.186  1.00  0.71           H  
ATOM   1350 1HG2 VAL A  84      -1.293   9.110  -8.607  1.00  0.71           H  
ATOM   1351 2HG2 VAL A  84      -1.750  10.791  -8.645  1.00  0.71           H  
ATOM   1352 3HG2 VAL A  84      -0.560  10.242  -7.474  1.00  0.71           H  
ATOM   1353  N   MET A  85      -5.016  11.275  -5.037  1.00  0.68           N  
ATOM   1354  CA  MET A  85      -6.044  11.165  -4.007  1.00  0.68           C  
ATOM   1355  C   MET A  85      -7.439  10.867  -4.565  1.00  0.68           C  
ATOM   1356  O   MET A  85      -7.708  11.048  -5.753  1.00  0.68           O  
ATOM   1357  CB  MET A  85      -6.076  12.435  -3.175  1.00  0.68           C  
ATOM   1358  CG  MET A  85      -4.765  12.750  -2.486  1.00  0.68           C  
ATOM   1359  SD  MET A  85      -4.885  14.105  -1.345  1.00  0.68           S  
ATOM   1360  CE  MET A  85      -5.683  13.216  -0.017  1.00  0.68           C  
ATOM   1361  H   MET A  85      -5.193  11.877  -5.838  1.00  0.68           H  
ATOM   1362  HA  MET A  85      -5.787  10.336  -3.350  1.00  0.68           H  
ATOM   1363 1HB  MET A  85      -6.354  13.279  -3.806  1.00  0.68           H  
ATOM   1364 2HB  MET A  85      -6.828  12.334  -2.407  1.00  0.68           H  
ATOM   1365 1HG  MET A  85      -4.465  11.882  -1.952  1.00  0.68           H  
ATOM   1366 2HG  MET A  85      -4.000  12.988  -3.223  1.00  0.68           H  
ATOM   1367 1HE  MET A  85      -5.887  13.887   0.817  1.00  0.68           H  
ATOM   1368 2HE  MET A  85      -6.601  12.802  -0.368  1.00  0.68           H  
ATOM   1369 3HE  MET A  85      -5.043  12.404   0.318  1.00  0.68           H  
ATOM   1370  N   GLU A  86      -8.335  10.413  -3.701  1.00  0.67           N  
ATOM   1371  CA  GLU A  86      -9.708  10.106  -4.109  1.00  0.67           C  
ATOM   1372  C   GLU A  86     -10.413  11.297  -4.779  1.00  0.67           C  
ATOM   1373  O   GLU A  86     -10.377  12.417  -4.267  1.00  0.67           O  
ATOM   1374  CB  GLU A  86     -10.497   9.672  -2.878  1.00  0.67           C  
ATOM   1375  CG  GLU A  86     -11.878   9.142  -3.123  1.00  0.67           C  
ATOM   1376  CD  GLU A  86     -12.599   8.791  -1.834  1.00  0.67           C  
ATOM   1377  OE1 GLU A  86     -12.168   9.192  -0.763  1.00  0.67           O  
ATOM   1378  OE2 GLU A  86     -13.588   8.112  -1.902  1.00  0.67           O  
ATOM   1379  H   GLU A  86      -8.057  10.273  -2.723  1.00  0.67           H  
ATOM   1380  HA  GLU A  86      -9.679   9.285  -4.826  1.00  0.67           H  
ATOM   1381 1HB  GLU A  86      -9.934   8.898  -2.352  1.00  0.67           H  
ATOM   1382 2HB  GLU A  86     -10.591  10.499  -2.201  1.00  0.67           H  
ATOM   1383 1HG  GLU A  86     -12.460   9.898  -3.656  1.00  0.67           H  
ATOM   1384 2HG  GLU A  86     -11.812   8.259  -3.755  1.00  0.67           H  
ATOM   1385  N   TYR A  87     -11.049  11.053  -5.932  1.00  0.67           N  
ATOM   1386  CA  TYR A  87     -11.793  12.096  -6.642  1.00  0.67           C  
ATOM   1387  C   TYR A  87     -13.209  12.238  -6.127  1.00  0.67           C  
ATOM   1388  O   TYR A  87     -13.908  11.252  -5.902  1.00  0.67           O  
ATOM   1389  CB  TYR A  87     -11.803  11.894  -8.148  1.00  0.67           C  
ATOM   1390  CG  TYR A  87     -12.608  12.924  -8.888  1.00  0.67           C  
ATOM   1391  CD1 TYR A  87     -12.268  14.273  -8.793  1.00  0.67           C  
ATOM   1392  CD2 TYR A  87     -13.652  12.527  -9.705  1.00  0.67           C  
ATOM   1393  CE1 TYR A  87     -12.988  15.214  -9.498  1.00  0.67           C  
ATOM   1394  CE2 TYR A  87     -14.356  13.466 -10.417  1.00  0.67           C  
ATOM   1395  CZ  TYR A  87     -14.026  14.809 -10.314  1.00  0.67           C  
ATOM   1396  OH  TYR A  87     -14.736  15.749 -11.028  1.00  0.67           O  
ATOM   1397  H   TYR A  87     -11.031  10.118  -6.318  1.00  0.67           H  
ATOM   1398  HA  TYR A  87     -11.293  13.044  -6.454  1.00  0.67           H  
ATOM   1399 1HB  TYR A  87     -10.805  11.937  -8.523  1.00  0.67           H  
ATOM   1400 2HB  TYR A  87     -12.207  10.915  -8.383  1.00  0.67           H  
ATOM   1401  HD1 TYR A  87     -11.439  14.584  -8.161  1.00  0.67           H  
ATOM   1402  HD2 TYR A  87     -13.906  11.471  -9.788  1.00  0.67           H  
ATOM   1403  HE1 TYR A  87     -12.731  16.266  -9.420  1.00  0.67           H  
ATOM   1404  HE2 TYR A  87     -15.176  13.155 -11.063  1.00  0.67           H  
ATOM   1405  HH  TYR A  87     -15.552  15.361 -11.352  1.00  0.67           H  
ATOM   1406  N   LEU A  88     -13.608  13.482  -5.921  1.00  0.67           N  
ATOM   1407  CA  LEU A  88     -14.923  13.843  -5.430  1.00  0.67           C  
ATOM   1408  C   LEU A  88     -15.721  14.703  -6.446  1.00  0.67           C  
ATOM   1409  O   LEU A  88     -15.630  15.932  -6.414  1.00  0.67           O  
ATOM   1410  CB  LEU A  88     -14.780  14.546  -4.091  1.00  0.67           C  
ATOM   1411  CG  LEU A  88     -14.610  13.600  -2.861  1.00  0.67           C  
ATOM   1412  CD1 LEU A  88     -13.158  13.121  -2.700  1.00  0.67           C  
ATOM   1413  CD2 LEU A  88     -15.034  14.324  -1.660  1.00  0.67           C  
ATOM   1414  H   LEU A  88     -12.950  14.221  -6.120  1.00  0.67           H  
ATOM   1415  HA  LEU A  88     -15.456  12.929  -5.200  1.00  0.67           H  
ATOM   1416 1HB  LEU A  88     -13.913  15.198  -4.130  1.00  0.67           H  
ATOM   1417 2HB  LEU A  88     -15.664  15.162  -3.920  1.00  0.67           H  
ATOM   1418  HG  LEU A  88     -15.249  12.723  -3.002  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  88     -13.080  12.464  -1.837  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  88     -12.843  12.580  -3.554  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  88     -12.500  13.975  -2.560  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  88     -14.975  13.703  -0.815  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  88     -14.406  15.135  -1.536  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  88     -16.027  14.656  -1.769  1.00  0.67           H  
ATOM   1425  N   PRO A  89     -16.526  14.067  -7.337  1.00  0.67           N  
ATOM   1426  CA  PRO A  89     -17.246  14.604  -8.499  1.00  0.67           C  
ATOM   1427  C   PRO A  89     -18.054  15.885  -8.326  1.00  0.67           C  
ATOM   1428  O   PRO A  89     -18.258  16.609  -9.300  1.00  0.67           O  
ATOM   1429  CB  PRO A  89     -18.190  13.453  -8.848  1.00  0.67           C  
ATOM   1430  CG  PRO A  89     -17.470  12.226  -8.415  1.00  0.67           C  
ATOM   1431  CD  PRO A  89     -16.769  12.610  -7.158  1.00  0.67           C  
ATOM   1432  HA  PRO A  89     -16.537  14.750  -9.310  1.00  0.67           H  
ATOM   1433 1HB  PRO A  89     -19.153  13.588  -8.327  1.00  0.67           H  
ATOM   1434 2HB  PRO A  89     -18.409  13.461  -9.927  1.00  0.67           H  
ATOM   1435 1HG  PRO A  89     -18.184  11.401  -8.262  1.00  0.67           H  
ATOM   1436 2HG  PRO A  89     -16.774  11.898  -9.198  1.00  0.67           H  
ATOM   1437 1HD  PRO A  89     -17.405  12.415  -6.274  1.00  0.67           H  
ATOM   1438 2HD  PRO A  89     -15.843  12.047  -7.152  1.00  0.67           H  
ATOM   1439  N   SER A  90     -18.546  16.177  -7.130  1.00  0.67           N  
ATOM   1440  CA  SER A  90     -19.346  17.384  -6.968  1.00  0.67           C  
ATOM   1441  C   SER A  90     -18.461  18.628  -6.793  1.00  0.67           C  
ATOM   1442  O   SER A  90     -18.957  19.758  -6.788  1.00  0.67           O  
ATOM   1443  CB  SER A  90     -20.311  17.228  -5.809  1.00  0.67           C  
ATOM   1444  OG  SER A  90     -21.247  16.220  -6.065  1.00  0.67           O  
ATOM   1445  H   SER A  90     -18.366  15.588  -6.326  1.00  0.67           H  
ATOM   1446  HA  SER A  90     -19.938  17.522  -7.871  1.00  0.67           H  
ATOM   1447 1HB  SER A  90     -19.759  16.985  -4.920  1.00  0.67           H  
ATOM   1448 2HB  SER A  90     -20.823  18.171  -5.628  1.00  0.67           H  
ATOM   1449  HG  SER A  90     -20.753  15.394  -6.037  1.00  0.67           H  
ATOM   1450  N   GLY A  91     -17.146  18.430  -6.686  1.00  0.66           N  
ATOM   1451  CA  GLY A  91     -16.220  19.542  -6.527  1.00  0.66           C  
ATOM   1452  C   GLY A  91     -16.215  20.072  -5.108  1.00  0.66           C  
ATOM   1453  O   GLY A  91     -16.561  19.358  -4.163  1.00  0.66           O  
ATOM   1454  H   GLY A  91     -16.769  17.482  -6.702  1.00  0.66           H  
ATOM   1455 1HA  GLY A  91     -15.217  19.209  -6.797  1.00  0.66           H  
ATOM   1456 2HA  GLY A  91     -16.488  20.341  -7.216  1.00  0.66           H  
ATOM   1457  N   CYS A  92     -15.751  21.309  -4.938  1.00  0.65           N  
ATOM   1458  CA  CYS A  92     -15.634  21.832  -3.588  1.00  0.65           C  
ATOM   1459  C   CYS A  92     -16.959  22.284  -3.013  1.00  0.65           C  
ATOM   1460  O   CYS A  92     -17.883  22.657  -3.746  1.00  0.65           O  
ATOM   1461  CB  CYS A  92     -14.628  22.978  -3.525  1.00  0.65           C  
ATOM   1462  SG  CYS A  92     -15.140  24.478  -4.338  1.00  0.65           S  
ATOM   1463  H   CYS A  92     -15.482  21.871  -5.736  1.00  0.65           H  
ATOM   1464  HA  CYS A  92     -15.262  21.052  -2.961  1.00  0.65           H  
ATOM   1465 1HB  CYS A  92     -14.431  23.215  -2.474  1.00  0.65           H  
ATOM   1466 2HB  CYS A  92     -13.682  22.662  -3.962  1.00  0.65           H  
ATOM   1467  HG  CYS A  92     -15.112  24.017  -5.599  1.00  0.65           H  
ATOM   1468  N   LEU A  93     -17.001  22.346  -1.689  1.00  0.64           N  
ATOM   1469  CA  LEU A  93     -18.156  22.795  -0.944  1.00  0.64           C  
ATOM   1470  C   LEU A  93     -18.502  24.220  -1.307  1.00  0.64           C  
ATOM   1471  O   LEU A  93     -19.673  24.544  -1.429  1.00  0.64           O  
ATOM   1472  CB  LEU A  93     -17.919  22.579   0.562  1.00  0.64           C  
ATOM   1473  CG  LEU A  93     -19.078  22.903   1.511  1.00  0.64           C  
ATOM   1474  CD1 LEU A  93     -20.307  22.080   1.142  1.00  0.64           C  
ATOM   1475  CD2 LEU A  93     -18.662  22.556   2.933  1.00  0.64           C  
ATOM   1476  H   LEU A  93     -16.197  22.022  -1.167  1.00  0.64           H  
ATOM   1477  HA  LEU A  93     -18.998  22.179  -1.218  1.00  0.64           H  
ATOM   1478 1HB  LEU A  93     -17.652  21.532   0.717  1.00  0.64           H  
ATOM   1479 2HB  LEU A  93     -17.062  23.187   0.864  1.00  0.64           H  
ATOM   1480  HG  LEU A  93     -19.318  23.946   1.436  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  93     -21.121  22.321   1.821  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  93     -20.602  22.313   0.125  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  93     -20.075  21.029   1.218  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  93     -19.482  22.770   3.608  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  93     -18.426  21.495   2.988  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  93     -17.784  23.140   3.216  1.00  0.64           H  
ATOM   1487  N   ARG A  94     -17.508  25.076  -1.525  1.00  0.64           N  
ATOM   1488  CA  ARG A  94     -17.816  26.452  -1.907  1.00  0.64           C  
ATOM   1489  C   ARG A  94     -18.724  26.509  -3.137  1.00  0.64           C  
ATOM   1490  O   ARG A  94     -19.768  27.163  -3.127  1.00  0.64           O  
ATOM   1491  CB  ARG A  94     -16.555  27.233  -2.238  1.00  0.64           C  
ATOM   1492  CG  ARG A  94     -16.776  28.665  -2.635  1.00  0.64           C  
ATOM   1493  CD  ARG A  94     -15.585  29.233  -3.294  1.00  0.64           C  
ATOM   1494  NE  ARG A  94     -15.321  28.601  -4.587  1.00  0.64           N  
ATOM   1495  CZ  ARG A  94     -14.157  28.646  -5.250  1.00  0.64           C  
ATOM   1496  NH1 ARG A  94     -13.114  29.286  -4.762  1.00  0.64           N  
ATOM   1497  NH2 ARG A  94     -14.093  28.033  -6.405  1.00  0.64           N  
ATOM   1498  H   ARG A  94     -16.550  24.767  -1.420  1.00  0.64           H  
ATOM   1499  HA  ARG A  94     -18.324  26.923  -1.078  1.00  0.64           H  
ATOM   1500 1HB  ARG A  94     -15.880  27.217  -1.386  1.00  0.64           H  
ATOM   1501 2HB  ARG A  94     -16.049  26.781  -3.060  1.00  0.64           H  
ATOM   1502 1HG  ARG A  94     -17.624  28.732  -3.321  1.00  0.64           H  
ATOM   1503 2HG  ARG A  94     -16.971  29.258  -1.755  1.00  0.64           H  
ATOM   1504 1HD  ARG A  94     -15.740  30.298  -3.462  1.00  0.64           H  
ATOM   1505 2HD  ARG A  94     -14.715  29.085  -2.659  1.00  0.64           H  
ATOM   1506  HE  ARG A  94     -16.080  28.073  -5.062  1.00  0.64           H  
ATOM   1507 1HH1 ARG A  94     -13.186  29.759  -3.875  1.00  0.64           H  
ATOM   1508 2HH1 ARG A  94     -12.250  29.309  -5.282  1.00  0.64           H  
ATOM   1509 1HH2 ARG A  94     -14.952  27.549  -6.742  1.00  0.64           H  
ATOM   1510 2HH2 ARG A  94     -13.249  28.031  -6.947  1.00  0.64           H  
ATOM   1511  N   ASP A  95     -18.322  25.809  -4.200  1.00  0.63           N  
ATOM   1512  CA  ASP A  95     -19.060  25.847  -5.454  1.00  0.63           C  
ATOM   1513  C   ASP A  95     -20.412  25.170  -5.290  1.00  0.63           C  
ATOM   1514  O   ASP A  95     -21.429  25.627  -5.821  1.00  0.63           O  
ATOM   1515  CB  ASP A  95     -18.276  25.118  -6.551  1.00  0.63           C  
ATOM   1516  CG  ASP A  95     -16.974  25.829  -6.984  1.00  0.63           C  
ATOM   1517  OD1 ASP A  95     -16.754  26.973  -6.633  1.00  0.63           O  
ATOM   1518  OD2 ASP A  95     -16.195  25.202  -7.662  1.00  0.63           O  
ATOM   1519  H   ASP A  95     -17.484  25.250  -4.132  1.00  0.63           H  
ATOM   1520  HA  ASP A  95     -19.217  26.888  -5.742  1.00  0.63           H  
ATOM   1521 1HB  ASP A  95     -18.024  24.111  -6.199  1.00  0.63           H  
ATOM   1522 2HB  ASP A  95     -18.913  25.001  -7.427  1.00  0.63           H  
ATOM   1523  N   PHE A  96     -20.422  24.074  -4.538  1.00  0.64           N  
ATOM   1524  CA  PHE A  96     -21.629  23.310  -4.275  1.00  0.64           C  
ATOM   1525  C   PHE A  96     -22.669  24.194  -3.595  1.00  0.64           C  
ATOM   1526  O   PHE A  96     -23.813  24.280  -4.043  1.00  0.64           O  
ATOM   1527  CB  PHE A  96     -21.275  22.111  -3.422  1.00  0.64           C  
ATOM   1528  CG  PHE A  96     -22.391  21.274  -3.026  1.00  0.64           C  
ATOM   1529  CD1 PHE A  96     -22.890  20.291  -3.859  1.00  0.64           C  
ATOM   1530  CD2 PHE A  96     -22.961  21.470  -1.812  1.00  0.64           C  
ATOM   1531  CE1 PHE A  96     -23.960  19.520  -3.454  1.00  0.64           C  
ATOM   1532  CE2 PHE A  96     -23.998  20.726  -1.415  1.00  0.64           C  
ATOM   1533  CZ  PHE A  96     -24.515  19.746  -2.221  1.00  0.64           C  
ATOM   1534  H   PHE A  96     -19.544  23.739  -4.133  1.00  0.64           H  
ATOM   1535  HA  PHE A  96     -22.045  22.963  -5.217  1.00  0.64           H  
ATOM   1536 1HB  PHE A  96     -20.542  21.492  -3.945  1.00  0.64           H  
ATOM   1537 2HB  PHE A  96     -20.806  22.465  -2.525  1.00  0.64           H  
ATOM   1538  HD1 PHE A  96     -22.434  20.134  -4.837  1.00  0.64           H  
ATOM   1539  HD2 PHE A  96     -22.572  22.251  -1.158  1.00  0.64           H  
ATOM   1540  HE1 PHE A  96     -24.359  18.744  -4.108  1.00  0.64           H  
ATOM   1541  HE2 PHE A  96     -24.426  20.923  -0.454  1.00  0.64           H  
ATOM   1542  HZ  PHE A  96     -25.364  19.154  -1.881  1.00  0.64           H  
ATOM   1543  N   LEU A  97     -22.248  24.895  -2.544  1.00  0.65           N  
ATOM   1544  CA  LEU A  97     -23.125  25.768  -1.786  1.00  0.65           C  
ATOM   1545  C   LEU A  97     -23.707  26.865  -2.652  1.00  0.65           C  
ATOM   1546  O   LEU A  97     -24.892  27.184  -2.536  1.00  0.65           O  
ATOM   1547  CB  LEU A  97     -22.313  26.426  -0.678  1.00  0.65           C  
ATOM   1548  CG  LEU A  97     -21.880  25.571   0.498  1.00  0.65           C  
ATOM   1549  CD1 LEU A  97     -20.847  26.328   1.280  1.00  0.65           C  
ATOM   1550  CD2 LEU A  97     -23.058  25.296   1.369  1.00  0.65           C  
ATOM   1551  H   LEU A  97     -21.284  24.797  -2.237  1.00  0.65           H  
ATOM   1552  HA  LEU A  97     -23.919  25.180  -1.364  1.00  0.65           H  
ATOM   1553 1HB  LEU A  97     -21.406  26.838  -1.121  1.00  0.65           H  
ATOM   1554 2HB  LEU A  97     -22.891  27.253  -0.290  1.00  0.65           H  
ATOM   1555  HG  LEU A  97     -21.470  24.638   0.151  1.00  0.65           H  
ATOM   1556 1HD1 LEU A  97     -20.535  25.749   2.125  1.00  0.65           H  
ATOM   1557 2HD1 LEU A  97     -19.996  26.511   0.637  1.00  0.65           H  
ATOM   1558 3HD1 LEU A  97     -21.263  27.274   1.611  1.00  0.65           H  
ATOM   1559 1HD2 LEU A  97     -22.749  24.687   2.210  1.00  0.65           H  
ATOM   1560 2HD2 LEU A  97     -23.477  26.240   1.733  1.00  0.65           H  
ATOM   1561 3HD2 LEU A  97     -23.787  24.776   0.801  1.00  0.65           H  
ATOM   1562  N   GLN A  98     -22.890  27.423  -3.539  1.00  0.66           N  
ATOM   1563  CA  GLN A  98     -23.349  28.475  -4.429  1.00  0.66           C  
ATOM   1564  C   GLN A  98     -24.398  27.968  -5.428  1.00  0.66           C  
ATOM   1565  O   GLN A  98     -25.383  28.657  -5.709  1.00  0.66           O  
ATOM   1566  CB  GLN A  98     -22.148  29.058  -5.180  1.00  0.66           C  
ATOM   1567  CG  GLN A  98     -21.197  29.844  -4.284  1.00  0.66           C  
ATOM   1568  CD  GLN A  98     -19.909  30.258  -4.986  1.00  0.66           C  
ATOM   1569  OE1 GLN A  98     -19.564  29.705  -6.036  1.00  0.66           O  
ATOM   1570  NE2 GLN A  98     -19.186  31.233  -4.420  1.00  0.66           N  
ATOM   1571  H   GLN A  98     -21.908  27.136  -3.573  1.00  0.66           H  
ATOM   1572  HA  GLN A  98     -23.802  29.259  -3.822  1.00  0.66           H  
ATOM   1573 1HB  GLN A  98     -21.582  28.247  -5.639  1.00  0.66           H  
ATOM   1574 2HB  GLN A  98     -22.495  29.711  -5.974  1.00  0.66           H  
ATOM   1575 1HG  GLN A  98     -21.700  30.745  -3.925  1.00  0.66           H  
ATOM   1576 2HG  GLN A  98     -20.949  29.221  -3.447  1.00  0.66           H  
ATOM   1577 1HE2 GLN A  98     -18.337  31.532  -4.849  1.00  0.66           H  
ATOM   1578 2HE2 GLN A  98     -19.500  31.685  -3.549  1.00  0.66           H  
ATOM   1579  N   ARG A  99     -24.201  26.743  -5.940  1.00  0.69           N  
ATOM   1580  CA  ARG A  99     -25.087  26.165  -6.956  1.00  0.69           C  
ATOM   1581  C   ARG A  99     -26.383  25.551  -6.425  1.00  0.69           C  
ATOM   1582  O   ARG A  99     -27.413  25.597  -7.099  1.00  0.69           O  
ATOM   1583  CB  ARG A  99     -24.343  25.071  -7.711  1.00  0.69           C  
ATOM   1584  CG  ARG A  99     -23.212  25.544  -8.613  1.00  0.69           C  
ATOM   1585  CD  ARG A  99     -22.464  24.391  -9.195  1.00  0.69           C  
ATOM   1586  NE  ARG A  99     -21.739  23.662  -8.165  1.00  0.69           N  
ATOM   1587  CZ  ARG A  99     -21.094  22.478  -8.343  1.00  0.69           C  
ATOM   1588  NH1 ARG A  99     -21.073  21.888  -9.521  1.00  0.69           N  
ATOM   1589  NH2 ARG A  99     -20.481  21.913  -7.325  1.00  0.69           N  
ATOM   1590  H   ARG A  99     -23.366  26.222  -5.663  1.00  0.69           H  
ATOM   1591  HA  ARG A  99     -25.347  26.957  -7.656  1.00  0.69           H  
ATOM   1592 1HB  ARG A  99     -23.905  24.383  -6.983  1.00  0.69           H  
ATOM   1593 2HB  ARG A  99     -25.047  24.499  -8.314  1.00  0.69           H  
ATOM   1594 1HG  ARG A  99     -23.623  26.137  -9.428  1.00  0.69           H  
ATOM   1595 2HG  ARG A  99     -22.518  26.154  -8.036  1.00  0.69           H  
ATOM   1596 1HD  ARG A  99     -23.160  23.706  -9.674  1.00  0.69           H  
ATOM   1597 2HD  ARG A  99     -21.743  24.755  -9.927  1.00  0.69           H  
ATOM   1598  HE  ARG A  99     -21.723  24.079  -7.230  1.00  0.69           H  
ATOM   1599 1HH1 ARG A  99     -21.538  22.313 -10.309  1.00  0.69           H  
ATOM   1600 2HH1 ARG A  99     -20.583  21.008  -9.634  1.00  0.69           H  
ATOM   1601 1HH2 ARG A  99     -20.488  22.353  -6.422  1.00  0.69           H  
ATOM   1602 2HH2 ARG A  99     -19.984  21.024  -7.421  1.00  0.69           H  
ATOM   1603  N   HIS A 100     -26.350  25.008  -5.212  1.00  0.72           N  
ATOM   1604  CA  HIS A 100     -27.505  24.327  -4.627  1.00  0.72           C  
ATOM   1605  C   HIS A 100     -28.136  25.113  -3.482  1.00  0.72           C  
ATOM   1606  O   HIS A 100     -28.949  24.586  -2.713  1.00  0.72           O  
ATOM   1607  CB  HIS A 100     -27.077  22.937  -4.167  1.00  0.72           C  
ATOM   1608  CG  HIS A 100     -26.673  22.052  -5.298  1.00  0.72           C  
ATOM   1609  ND1 HIS A 100     -27.591  21.420  -6.114  1.00  0.72           N  
ATOM   1610  CD2 HIS A 100     -25.456  21.728  -5.781  1.00  0.72           C  
ATOM   1611  CE1 HIS A 100     -26.949  20.724  -7.035  1.00  0.72           C  
ATOM   1612  NE2 HIS A 100     -25.653  20.892  -6.856  1.00  0.72           N  
ATOM   1613  H   HIS A 100     -25.468  25.000  -4.697  1.00  0.72           H  
ATOM   1614  HA  HIS A 100     -28.271  24.199  -5.390  1.00  0.72           H  
ATOM   1615 1HB  HIS A 100     -26.220  23.028  -3.514  1.00  0.72           H  
ATOM   1616 2HB  HIS A 100     -27.878  22.458  -3.610  1.00  0.72           H  
ATOM   1617  HD2 HIS A 100     -24.502  22.069  -5.391  1.00  0.72           H  
ATOM   1618  HE1 HIS A 100     -27.411  20.118  -7.813  1.00  0.72           H  
ATOM   1619  HE2 HIS A 100     -24.923  20.482  -7.419  1.00  0.72           H  
ATOM   1620  N   ARG A 101     -27.816  26.396  -3.422  1.00  0.76           N  
ATOM   1621  CA  ARG A 101     -28.298  27.332  -2.410  1.00  0.76           C  
ATOM   1622  C   ARG A 101     -29.796  27.217  -2.126  1.00  0.76           C  
ATOM   1623  O   ARG A 101     -30.230  27.271  -0.979  1.00  0.76           O  
ATOM   1624  CB  ARG A 101     -27.947  28.733  -2.876  1.00  0.76           C  
ATOM   1625  CG  ARG A 101     -28.318  29.865  -1.972  1.00  0.76           C  
ATOM   1626  CD  ARG A 101     -27.687  31.102  -2.477  1.00  0.76           C  
ATOM   1627  NE  ARG A 101     -27.876  32.249  -1.616  1.00  0.76           N  
ATOM   1628  CZ  ARG A 101     -27.190  33.404  -1.772  1.00  0.76           C  
ATOM   1629  NH1 ARG A 101     -26.323  33.534  -2.732  1.00  0.76           N  
ATOM   1630  NH2 ARG A 101     -27.347  34.433  -0.981  1.00  0.76           N  
ATOM   1631  H   ARG A 101     -27.154  26.746  -4.106  1.00  0.76           H  
ATOM   1632  HA  ARG A 101     -27.754  27.133  -1.486  1.00  0.76           H  
ATOM   1633 1HB  ARG A 101     -26.868  28.794  -3.032  1.00  0.76           H  
ATOM   1634 2HB  ARG A 101     -28.416  28.919  -3.841  1.00  0.76           H  
ATOM   1635 1HG  ARG A 101     -29.400  29.997  -1.990  1.00  0.76           H  
ATOM   1636 2HG  ARG A 101     -28.004  29.666  -0.978  1.00  0.76           H  
ATOM   1637 1HD  ARG A 101     -26.614  30.932  -2.580  1.00  0.76           H  
ATOM   1638 2HD  ARG A 101     -28.105  31.341  -3.454  1.00  0.76           H  
ATOM   1639  HE  ARG A 101     -28.538  32.180  -0.854  1.00  0.76           H  
ATOM   1640 1HH1 ARG A 101     -26.143  32.778  -3.376  1.00  0.76           H  
ATOM   1641 2HH1 ARG A 101     -25.819  34.434  -2.795  1.00  0.76           H  
ATOM   1642 1HH2 ARG A 101     -27.998  34.406  -0.213  1.00  0.76           H  
ATOM   1643 2HH2 ARG A 101     -26.761  35.265  -1.180  1.00  0.76           H  
ATOM   1644  N   ALA A 102     -30.581  27.039  -3.185  1.00  0.80           N  
ATOM   1645  CA  ALA A 102     -32.038  26.919  -3.136  1.00  0.80           C  
ATOM   1646  C   ALA A 102     -32.544  25.723  -2.310  1.00  0.80           C  
ATOM   1647  O   ALA A 102     -33.690  25.722  -1.860  1.00  0.80           O  
ATOM   1648  CB  ALA A 102     -32.576  26.790  -4.549  1.00  0.80           C  
ATOM   1649  H   ALA A 102     -30.134  26.987  -4.089  1.00  0.80           H  
ATOM   1650  HA  ALA A 102     -32.429  27.828  -2.680  1.00  0.80           H  
ATOM   1651 1HB  ALA A 102     -33.665  26.743  -4.520  1.00  0.80           H  
ATOM   1652 2HB  ALA A 102     -32.264  27.652  -5.137  1.00  0.80           H  
ATOM   1653 3HB  ALA A 102     -32.185  25.880  -5.000  1.00  0.80           H  
ATOM   1654  N   ARG A 103     -31.728  24.674  -2.185  1.00  0.83           N  
ATOM   1655  CA  ARG A 103     -32.134  23.446  -1.504  1.00  0.83           C  
ATOM   1656  C   ARG A 103     -31.398  23.208  -0.181  1.00  0.83           C  
ATOM   1657  O   ARG A 103     -31.875  22.496   0.708  1.00  0.83           O  
ATOM   1658  CB  ARG A 103     -31.893  22.264  -2.423  1.00  0.83           C  
ATOM   1659  CG  ARG A 103     -32.657  22.318  -3.745  1.00  0.83           C  
ATOM   1660  CD  ARG A 103     -34.132  22.248  -3.543  1.00  0.83           C  
ATOM   1661  NE  ARG A 103     -34.852  22.242  -4.810  1.00  0.83           N  
ATOM   1662  CZ  ARG A 103     -36.195  22.257  -4.933  1.00  0.83           C  
ATOM   1663  NH1 ARG A 103     -36.959  22.281  -3.862  1.00  0.83           N  
ATOM   1664  NH2 ARG A 103     -36.745  22.248  -6.135  1.00  0.83           N  
ATOM   1665  H   ARG A 103     -30.783  24.733  -2.550  1.00  0.83           H  
ATOM   1666  HA  ARG A 103     -33.202  23.511  -1.293  1.00  0.83           H  
ATOM   1667 1HB  ARG A 103     -30.827  22.208  -2.658  1.00  0.83           H  
ATOM   1668 2HB  ARG A 103     -32.166  21.342  -1.913  1.00  0.83           H  
ATOM   1669 1HG  ARG A 103     -32.426  23.250  -4.258  1.00  0.83           H  
ATOM   1670 2HG  ARG A 103     -32.354  21.478  -4.371  1.00  0.83           H  
ATOM   1671 1HD  ARG A 103     -34.385  21.337  -3.001  1.00  0.83           H  
ATOM   1672 2HD  ARG A 103     -34.462  23.116  -2.970  1.00  0.83           H  
ATOM   1673  HE  ARG A 103     -34.304  22.222  -5.660  1.00  0.83           H  
ATOM   1674 1HH1 ARG A 103     -36.539  22.290  -2.942  1.00  0.83           H  
ATOM   1675 2HH1 ARG A 103     -37.964  22.291  -3.959  1.00  0.83           H  
ATOM   1676 1HH2 ARG A 103     -36.159  22.227  -6.958  1.00  0.83           H  
ATOM   1677 2HH2 ARG A 103     -37.749  22.258  -6.230  1.00  0.83           H  
ATOM   1678  N   LEU A 104     -30.233  23.810  -0.038  1.00  0.85           N  
ATOM   1679  CA  LEU A 104     -29.394  23.559   1.128  1.00  0.85           C  
ATOM   1680  C   LEU A 104     -29.806  24.320   2.379  1.00  0.85           C  
ATOM   1681  O   LEU A 104     -29.224  25.349   2.713  1.00  0.85           O  
ATOM   1682  CB  LEU A 104     -27.960  23.899   0.787  1.00  0.85           C  
ATOM   1683  CG  LEU A 104     -27.364  23.057  -0.295  1.00  0.85           C  
ATOM   1684  CD1 LEU A 104     -26.020  23.565  -0.581  1.00  0.85           C  
ATOM   1685  CD2 LEU A 104     -27.337  21.634   0.134  1.00  0.85           C  
ATOM   1686  H   LEU A 104     -29.885  24.397  -0.794  1.00  0.85           H  
ATOM   1687  HA  LEU A 104     -29.448  22.496   1.355  1.00  0.85           H  
ATOM   1688 1HB  LEU A 104     -27.930  24.927   0.436  1.00  0.85           H  
ATOM   1689 2HB  LEU A 104     -27.346  23.807   1.684  1.00  0.85           H  
ATOM   1690  HG  LEU A 104     -27.951  23.134  -1.180  1.00  0.85           H  
ATOM   1691 1HD1 LEU A 104     -25.564  22.993  -1.366  1.00  0.85           H  
ATOM   1692 2HD1 LEU A 104     -26.097  24.610  -0.892  1.00  0.85           H  
ATOM   1693 3HD1 LEU A 104     -25.438  23.481   0.315  1.00  0.85           H  
ATOM   1694 1HD2 LEU A 104     -26.905  21.020  -0.652  1.00  0.85           H  
ATOM   1695 2HD2 LEU A 104     -26.742  21.546   1.034  1.00  0.85           H  
ATOM   1696 3HD2 LEU A 104     -28.354  21.298   0.334  1.00  0.85           H  
ATOM   1697  N   ASP A 105     -30.796  23.788   3.088  1.00  0.84           N  
ATOM   1698  CA  ASP A 105     -31.309  24.477   4.274  1.00  0.84           C  
ATOM   1699  C   ASP A 105     -30.385  24.300   5.477  1.00  0.84           C  
ATOM   1700  O   ASP A 105     -29.375  23.597   5.395  1.00  0.84           O  
ATOM   1701  CB  ASP A 105     -32.699  23.933   4.642  1.00  0.84           C  
ATOM   1702  CG  ASP A 105     -32.703  22.468   5.163  1.00  0.84           C  
ATOM   1703  OD1 ASP A 105     -31.644  21.945   5.504  1.00  0.84           O  
ATOM   1704  OD2 ASP A 105     -33.768  21.907   5.261  1.00  0.84           O  
ATOM   1705  H   ASP A 105     -31.237  22.950   2.710  1.00  0.84           H  
ATOM   1706  HA  ASP A 105     -31.389  25.542   4.051  1.00  0.84           H  
ATOM   1707 1HB  ASP A 105     -33.156  24.573   5.392  1.00  0.84           H  
ATOM   1708 2HB  ASP A 105     -33.336  23.975   3.756  1.00  0.84           H  
ATOM   1709  N   ALA A 106     -30.773  24.874   6.624  1.00  0.81           N  
ATOM   1710  CA  ALA A 106     -29.935  24.820   7.819  1.00  0.81           C  
ATOM   1711  C   ALA A 106     -29.637  23.402   8.290  1.00  0.81           C  
ATOM   1712  O   ALA A 106     -28.535  23.134   8.758  1.00  0.81           O  
ATOM   1713  CB  ALA A 106     -30.596  25.582   8.956  1.00  0.81           C  
ATOM   1714  H   ALA A 106     -31.631  25.406   6.648  1.00  0.81           H  
ATOM   1715  HA  ALA A 106     -28.987  25.297   7.574  1.00  0.81           H  
ATOM   1716 1HB  ALA A 106     -29.943  25.570   9.830  1.00  0.81           H  
ATOM   1717 2HB  ALA A 106     -30.776  26.614   8.652  1.00  0.81           H  
ATOM   1718 3HB  ALA A 106     -31.542  25.108   9.207  1.00  0.81           H  
ATOM   1719  N   SER A 107     -30.590  22.478   8.175  1.00  0.77           N  
ATOM   1720  CA  SER A 107     -30.328  21.130   8.661  1.00  0.77           C  
ATOM   1721  C   SER A 107     -29.225  20.488   7.835  1.00  0.77           C  
ATOM   1722  O   SER A 107     -28.314  19.846   8.371  1.00  0.77           O  
ATOM   1723  CB  SER A 107     -31.588  20.285   8.597  1.00  0.77           C  
ATOM   1724  OG  SER A 107     -32.563  20.760   9.489  1.00  0.77           O  
ATOM   1725  H   SER A 107     -31.474  22.697   7.729  1.00  0.77           H  
ATOM   1726  HA  SER A 107     -29.995  21.191   9.695  1.00  0.77           H  
ATOM   1727 1HB  SER A 107     -31.984  20.303   7.578  1.00  0.77           H  
ATOM   1728 2HB  SER A 107     -31.346  19.255   8.834  1.00  0.77           H  
ATOM   1729  HG  SER A 107     -32.908  21.563   9.089  1.00  0.77           H  
ATOM   1730  N   ARG A 108     -29.279  20.696   6.523  1.00  0.73           N  
ATOM   1731  CA  ARG A 108     -28.273  20.127   5.646  1.00  0.73           C  
ATOM   1732  C   ARG A 108     -26.908  20.774   5.874  1.00  0.73           C  
ATOM   1733  O   ARG A 108     -25.877  20.094   5.864  1.00  0.73           O  
ATOM   1734  CB  ARG A 108     -28.682  20.263   4.199  1.00  0.73           C  
ATOM   1735  CG  ARG A 108     -27.693  19.671   3.265  1.00  0.73           C  
ATOM   1736  CD  ARG A 108     -27.499  18.204   3.476  1.00  0.73           C  
ATOM   1737  NE  ARG A 108     -28.664  17.443   3.135  1.00  0.73           N  
ATOM   1738  CZ  ARG A 108     -28.944  17.060   1.879  1.00  0.73           C  
ATOM   1739  NH1 ARG A 108     -28.165  17.382   0.900  1.00  0.73           N  
ATOM   1740  NH2 ARG A 108     -30.008  16.350   1.593  1.00  0.73           N  
ATOM   1741  H   ARG A 108     -30.058  21.246   6.131  1.00  0.73           H  
ATOM   1742  HA  ARG A 108     -28.191  19.065   5.870  1.00  0.73           H  
ATOM   1743 1HB  ARG A 108     -29.645  19.783   4.039  1.00  0.73           H  
ATOM   1744 2HB  ARG A 108     -28.798  21.325   3.950  1.00  0.73           H  
ATOM   1745 1HG  ARG A 108     -28.026  19.819   2.248  1.00  0.73           H  
ATOM   1746 2HG  ARG A 108     -26.753  20.177   3.421  1.00  0.73           H  
ATOM   1747 1HD  ARG A 108     -26.689  17.852   2.856  1.00  0.73           H  
ATOM   1748 2HD  ARG A 108     -27.259  18.016   4.518  1.00  0.73           H  
ATOM   1749  HE  ARG A 108     -29.296  17.170   3.870  1.00  0.73           H  
ATOM   1750 1HH1 ARG A 108     -27.283  17.932   1.051  1.00  0.73           H  
ATOM   1751 2HH1 ARG A 108     -28.429  17.048  -0.039  1.00  0.73           H  
ATOM   1752 1HH2 ARG A 108     -30.652  16.070   2.316  1.00  0.73           H  
ATOM   1753 2HH2 ARG A 108     -30.161  16.089   0.605  1.00  0.73           H  
ATOM   1754  N   LEU A 109     -26.891  22.083   6.112  1.00  0.69           N  
ATOM   1755  CA  LEU A 109     -25.634  22.765   6.356  1.00  0.69           C  
ATOM   1756  C   LEU A 109     -25.012  22.261   7.662  1.00  0.69           C  
ATOM   1757  O   LEU A 109     -23.788  22.087   7.763  1.00  0.69           O  
ATOM   1758  CB  LEU A 109     -25.862  24.263   6.412  1.00  0.69           C  
ATOM   1759  CG  LEU A 109     -26.296  24.915   5.088  1.00  0.69           C  
ATOM   1760  CD1 LEU A 109     -26.563  26.354   5.360  1.00  0.69           C  
ATOM   1761  CD2 LEU A 109     -25.244  24.715   4.007  1.00  0.69           C  
ATOM   1762  H   LEU A 109     -27.768  22.612   6.093  1.00  0.69           H  
ATOM   1763  HA  LEU A 109     -24.953  22.542   5.537  1.00  0.69           H  
ATOM   1764 1HB  LEU A 109     -26.640  24.462   7.148  1.00  0.69           H  
ATOM   1765 2HB  LEU A 109     -24.947  24.748   6.744  1.00  0.69           H  
ATOM   1766  HG  LEU A 109     -27.220  24.466   4.746  1.00  0.69           H  
ATOM   1767 1HD1 LEU A 109     -26.890  26.839   4.458  1.00  0.69           H  
ATOM   1768 2HD1 LEU A 109     -27.334  26.447   6.118  1.00  0.69           H  
ATOM   1769 3HD1 LEU A 109     -25.655  26.813   5.711  1.00  0.69           H  
ATOM   1770 1HD2 LEU A 109     -25.588  25.187   3.086  1.00  0.69           H  
ATOM   1771 2HD2 LEU A 109     -24.313  25.162   4.309  1.00  0.69           H  
ATOM   1772 3HD2 LEU A 109     -25.097  23.651   3.837  1.00  0.69           H  
ATOM   1773  N   LEU A 110     -25.862  21.993   8.659  1.00  0.66           N  
ATOM   1774  CA  LEU A 110     -25.408  21.440   9.926  1.00  0.66           C  
ATOM   1775  C   LEU A 110     -24.858  20.035   9.723  1.00  0.66           C  
ATOM   1776  O   LEU A 110     -23.857  19.669  10.347  1.00  0.66           O  
ATOM   1777  CB  LEU A 110     -26.525  21.487  10.955  1.00  0.66           C  
ATOM   1778  CG  LEU A 110     -26.849  22.895  11.425  1.00  0.66           C  
ATOM   1779  CD1 LEU A 110     -28.098  22.872  12.271  1.00  0.66           C  
ATOM   1780  CD2 LEU A 110     -25.642  23.432  12.205  1.00  0.66           C  
ATOM   1781  H   LEU A 110     -26.858  22.192   8.544  1.00  0.66           H  
ATOM   1782  HA  LEU A 110     -24.607  22.070  10.297  1.00  0.66           H  
ATOM   1783 1HB  LEU A 110     -27.427  21.055  10.523  1.00  0.66           H  
ATOM   1784 2HB  LEU A 110     -26.236  20.897  11.824  1.00  0.66           H  
ATOM   1785  HG  LEU A 110     -27.023  23.530  10.576  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 110     -28.334  23.876  12.613  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 110     -28.926  22.487  11.676  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 110     -27.934  22.226  13.115  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 110     -25.840  24.430  12.525  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 110     -25.455  22.797  13.072  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 110     -24.762  23.435  11.560  1.00  0.66           H  
ATOM   1792  N   LEU A 111     -25.446  19.262   8.814  1.00  0.64           N  
ATOM   1793  CA  LEU A 111     -24.896  17.954   8.514  1.00  0.64           C  
ATOM   1794  C   LEU A 111     -23.477  18.102   7.982  1.00  0.64           C  
ATOM   1795  O   LEU A 111     -22.559  17.427   8.456  1.00  0.64           O  
ATOM   1796  CB  LEU A 111     -25.741  17.187   7.496  1.00  0.64           C  
ATOM   1797  CG  LEU A 111     -25.126  15.871   7.058  1.00  0.64           C  
ATOM   1798  CD1 LEU A 111     -24.935  15.000   8.270  1.00  0.64           C  
ATOM   1799  CD2 LEU A 111     -26.030  15.207   6.040  1.00  0.64           C  
ATOM   1800  H   LEU A 111     -26.305  19.576   8.358  1.00  0.64           H  
ATOM   1801  HA  LEU A 111     -24.863  17.373   9.433  1.00  0.64           H  
ATOM   1802 1HB  LEU A 111     -26.721  16.991   7.930  1.00  0.64           H  
ATOM   1803 2HB  LEU A 111     -25.869  17.792   6.616  1.00  0.64           H  
ATOM   1804  HG  LEU A 111     -24.151  16.050   6.604  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 111     -24.496  14.052   7.980  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 111     -24.278  15.503   8.980  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 111     -25.880  14.834   8.719  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 111     -25.583  14.260   5.730  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 111     -27.007  15.019   6.487  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 111     -26.141  15.853   5.173  1.00  0.64           H  
ATOM   1811  N   TYR A 112     -23.276  19.007   7.017  1.00  0.63           N  
ATOM   1812  CA  TYR A 112     -21.941  19.179   6.454  1.00  0.63           C  
ATOM   1813  C   TYR A 112     -20.976  19.585   7.560  1.00  0.63           C  
ATOM   1814  O   TYR A 112     -19.869  19.060   7.653  1.00  0.63           O  
ATOM   1815  CB  TYR A 112     -21.933  20.287   5.400  1.00  0.63           C  
ATOM   1816  CG  TYR A 112     -22.769  20.022   4.231  1.00  0.63           C  
ATOM   1817  CD1 TYR A 112     -23.277  21.099   3.522  1.00  0.63           C  
ATOM   1818  CD2 TYR A 112     -23.075  18.729   3.872  1.00  0.63           C  
ATOM   1819  CE1 TYR A 112     -24.095  20.885   2.455  1.00  0.63           C  
ATOM   1820  CE2 TYR A 112     -23.890  18.509   2.805  1.00  0.63           C  
ATOM   1821  CZ  TYR A 112     -24.411  19.577   2.094  1.00  0.63           C  
ATOM   1822  OH  TYR A 112     -25.270  19.352   1.034  1.00  0.63           O  
ATOM   1823  H   TYR A 112     -24.073  19.543   6.661  1.00  0.63           H  
ATOM   1824  HA  TYR A 112     -21.605  18.236   6.022  1.00  0.63           H  
ATOM   1825 1HB  TYR A 112     -22.286  21.205   5.855  1.00  0.63           H  
ATOM   1826 2HB  TYR A 112     -20.913  20.461   5.061  1.00  0.63           H  
ATOM   1827  HD1 TYR A 112     -23.027  22.118   3.826  1.00  0.63           H  
ATOM   1828  HD2 TYR A 112     -22.677  17.884   4.439  1.00  0.63           H  
ATOM   1829  HE1 TYR A 112     -24.503  21.729   1.906  1.00  0.63           H  
ATOM   1830  HE2 TYR A 112     -24.135  17.491   2.528  1.00  0.63           H  
ATOM   1831  HH  TYR A 112     -25.302  18.416   0.849  1.00  0.63           H  
ATOM   1832  N   SER A 113     -21.432  20.478   8.444  1.00  0.62           N  
ATOM   1833  CA  SER A 113     -20.622  20.985   9.539  1.00  0.62           C  
ATOM   1834  C   SER A 113     -20.205  19.872  10.485  1.00  0.62           C  
ATOM   1835  O   SER A 113     -19.056  19.821  10.935  1.00  0.62           O  
ATOM   1836  CB  SER A 113     -21.415  22.015  10.273  1.00  0.62           C  
ATOM   1837  OG  SER A 113     -21.699  23.104   9.443  1.00  0.62           O  
ATOM   1838  H   SER A 113     -22.366  20.865   8.311  1.00  0.62           H  
ATOM   1839  HA  SER A 113     -19.731  21.450   9.138  1.00  0.62           H  
ATOM   1840 1HB  SER A 113     -22.329  21.582  10.631  1.00  0.62           H  
ATOM   1841 2HB  SER A 113     -20.869  22.335  11.135  1.00  0.62           H  
ATOM   1842  HG  SER A 113     -22.303  22.756   8.743  1.00  0.62           H  
ATOM   1843  N   SER A 114     -21.133  18.956  10.771  1.00  0.61           N  
ATOM   1844  CA  SER A 114     -20.854  17.817  11.628  1.00  0.61           C  
ATOM   1845  C   SER A 114     -19.760  16.963  11.019  1.00  0.61           C  
ATOM   1846  O   SER A 114     -18.813  16.568  11.701  1.00  0.61           O  
ATOM   1847  CB  SER A 114     -22.098  16.974  11.836  1.00  0.61           C  
ATOM   1848  OG  SER A 114     -21.800  15.856  12.633  1.00  0.61           O  
ATOM   1849  H   SER A 114     -22.074  19.067  10.390  1.00  0.61           H  
ATOM   1850  HA  SER A 114     -20.513  18.183  12.598  1.00  0.61           H  
ATOM   1851 1HB  SER A 114     -22.861  17.581  12.331  1.00  0.61           H  
ATOM   1852 2HB  SER A 114     -22.505  16.651  10.882  1.00  0.61           H  
ATOM   1853  HG  SER A 114     -22.601  15.686  13.190  1.00  0.61           H  
ATOM   1854  N   GLN A 115     -19.887  16.692   9.724  1.00  0.61           N  
ATOM   1855  CA  GLN A 115     -18.937  15.840   9.024  1.00  0.61           C  
ATOM   1856  C   GLN A 115     -17.557  16.494   9.008  1.00  0.61           C  
ATOM   1857  O   GLN A 115     -16.548  15.829   9.270  1.00  0.61           O  
ATOM   1858  CB  GLN A 115     -19.473  15.614   7.621  1.00  0.61           C  
ATOM   1859  CG  GLN A 115     -20.734  14.786   7.644  1.00  0.61           C  
ATOM   1860  CD  GLN A 115     -21.384  14.724   6.346  1.00  0.61           C  
ATOM   1861  OE1 GLN A 115     -21.074  15.527   5.460  1.00  0.61           O  
ATOM   1862  NE2 GLN A 115     -22.304  13.785   6.194  1.00  0.61           N  
ATOM   1863  H   GLN A 115     -20.696  17.061   9.222  1.00  0.61           H  
ATOM   1864  HA  GLN A 115     -18.867  14.888   9.541  1.00  0.61           H  
ATOM   1865 1HB  GLN A 115     -19.726  16.568   7.185  1.00  0.61           H  
ATOM   1866 2HB  GLN A 115     -18.726  15.142   6.989  1.00  0.61           H  
ATOM   1867 1HG  GLN A 115     -20.522  13.793   7.968  1.00  0.61           H  
ATOM   1868 2HG  GLN A 115     -21.431  15.245   8.339  1.00  0.61           H  
ATOM   1869 1HE2 GLN A 115     -22.820  13.690   5.315  1.00  0.61           H  
ATOM   1870 2HE2 GLN A 115     -22.516  13.167   6.947  1.00  0.61           H  
ATOM   1871  N   ILE A 116     -17.525  17.820   8.837  1.00  0.61           N  
ATOM   1872  CA  ILE A 116     -16.275  18.562   8.853  1.00  0.61           C  
ATOM   1873  C   ILE A 116     -15.662  18.419  10.239  1.00  0.61           C  
ATOM   1874  O   ILE A 116     -14.485  18.083  10.352  1.00  0.61           O  
ATOM   1875  CB  ILE A 116     -16.524  20.051   8.538  1.00  0.61           C  
ATOM   1876  CG1 ILE A 116     -16.973  20.196   7.095  1.00  0.61           C  
ATOM   1877  CG2 ILE A 116     -15.227  20.858   8.774  1.00  0.61           C  
ATOM   1878  CD1 ILE A 116     -17.612  21.547   6.770  1.00  0.61           C  
ATOM   1879  H   ILE A 116     -18.392  18.310   8.625  1.00  0.61           H  
ATOM   1880  HA  ILE A 116     -15.596  18.143   8.116  1.00  0.61           H  
ATOM   1881  HB  ILE A 116     -17.316  20.428   9.167  1.00  0.61           H  
ATOM   1882 1HG1 ILE A 116     -16.103  20.067   6.459  1.00  0.61           H  
ATOM   1883 2HG1 ILE A 116     -17.661  19.414   6.872  1.00  0.61           H  
ATOM   1884 1HG2 ILE A 116     -15.408  21.907   8.542  1.00  0.61           H  
ATOM   1885 2HG2 ILE A 116     -14.921  20.761   9.816  1.00  0.61           H  
ATOM   1886 3HG2 ILE A 116     -14.439  20.475   8.125  1.00  0.61           H  
ATOM   1887 1HD1 ILE A 116     -17.892  21.576   5.720  1.00  0.61           H  
ATOM   1888 2HD1 ILE A 116     -18.493  21.687   7.365  1.00  0.61           H  
ATOM   1889 3HD1 ILE A 116     -16.918  22.340   6.986  1.00  0.61           H  
ATOM   1890  N   CYS A 117     -16.459  18.606  11.296  1.00  0.61           N  
ATOM   1891  CA  CYS A 117     -15.942  18.456  12.649  1.00  0.61           C  
ATOM   1892  C   CYS A 117     -15.421  17.076  12.954  1.00  0.61           C  
ATOM   1893  O   CYS A 117     -14.400  16.958  13.618  1.00  0.61           O  
ATOM   1894  CB  CYS A 117     -16.971  18.820  13.697  1.00  0.61           C  
ATOM   1895  SG  CYS A 117     -17.232  20.515  13.795  1.00  0.61           S  
ATOM   1896  H   CYS A 117     -17.433  18.880  11.156  1.00  0.61           H  
ATOM   1897  HA  CYS A 117     -15.122  19.159  12.759  1.00  0.61           H  
ATOM   1898 1HB  CYS A 117     -17.923  18.341  13.462  1.00  0.61           H  
ATOM   1899 2HB  CYS A 117     -16.649  18.463  14.678  1.00  0.61           H  
ATOM   1900  HG  CYS A 117     -17.771  20.625  12.567  1.00  0.61           H  
ATOM   1901  N   LYS A 118     -16.093  16.031  12.479  1.00  0.62           N  
ATOM   1902  CA  LYS A 118     -15.621  14.669  12.712  1.00  0.62           C  
ATOM   1903  C   LYS A 118     -14.288  14.455  11.993  1.00  0.62           C  
ATOM   1904  O   LYS A 118     -13.359  13.831  12.523  1.00  0.62           O  
ATOM   1905  CB  LYS A 118     -16.711  13.682  12.317  1.00  0.62           C  
ATOM   1906  CG  LYS A 118     -17.870  13.752  13.328  1.00  0.62           C  
ATOM   1907  CD  LYS A 118     -19.067  12.870  13.017  1.00  0.62           C  
ATOM   1908  CE  LYS A 118     -20.137  13.098  14.125  1.00  0.62           C  
ATOM   1909  NZ  LYS A 118     -21.405  12.355  13.900  1.00  0.62           N  
ATOM   1910  H   LYS A 118     -16.960  16.186  11.962  1.00  0.62           H  
ATOM   1911  HA  LYS A 118     -15.441  14.547  13.779  1.00  0.62           H  
ATOM   1912 1HB  LYS A 118     -17.090  13.926  11.319  1.00  0.62           H  
ATOM   1913 2HB  LYS A 118     -16.311  12.671  12.294  1.00  0.62           H  
ATOM   1914 1HG  LYS A 118     -17.488  13.467  14.310  1.00  0.62           H  
ATOM   1915 2HG  LYS A 118     -18.212  14.782  13.391  1.00  0.62           H  
ATOM   1916 1HD  LYS A 118     -19.486  13.151  12.046  1.00  0.62           H  
ATOM   1917 2HD  LYS A 118     -18.774  11.823  12.989  1.00  0.62           H  
ATOM   1918 1HE  LYS A 118     -19.716  12.793  15.082  1.00  0.62           H  
ATOM   1919 2HE  LYS A 118     -20.367  14.166  14.173  1.00  0.62           H  
ATOM   1920 1HZ  LYS A 118     -22.057  12.582  14.675  1.00  0.62           H  
ATOM   1921 2HZ  LYS A 118     -21.814  12.654  13.036  1.00  0.62           H  
ATOM   1922 3HZ  LYS A 118     -21.234  11.371  13.869  1.00  0.62           H  
ATOM   1923  N   GLY A 119     -14.156  15.034  10.807  1.00  0.63           N  
ATOM   1924  CA  GLY A 119     -12.894  14.986  10.092  1.00  0.63           C  
ATOM   1925  C   GLY A 119     -11.828  15.704  10.922  1.00  0.63           C  
ATOM   1926  O   GLY A 119     -10.733  15.182  11.139  1.00  0.63           O  
ATOM   1927  H   GLY A 119     -14.950  15.510  10.377  1.00  0.63           H  
ATOM   1928 1HA  GLY A 119     -12.599  13.952   9.923  1.00  0.63           H  
ATOM   1929 2HA  GLY A 119     -13.014  15.462   9.121  1.00  0.63           H  
ATOM   1930  N   MET A 120     -12.166  16.894  11.423  1.00  0.65           N  
ATOM   1931  CA  MET A 120     -11.227  17.674  12.211  1.00  0.65           C  
ATOM   1932  C   MET A 120     -10.921  17.021  13.575  1.00  0.65           C  
ATOM   1933  O   MET A 120      -9.805  17.158  14.080  1.00  0.65           O  
ATOM   1934  CB  MET A 120     -11.767  19.083  12.406  1.00  0.65           C  
ATOM   1935  CG  MET A 120     -11.875  19.931  11.129  1.00  0.65           C  
ATOM   1936  SD  MET A 120     -10.370  20.035  10.252  1.00  0.65           S  
ATOM   1937  CE  MET A 120      -9.496  20.885  11.416  1.00  0.65           C  
ATOM   1938  H   MET A 120     -13.086  17.276  11.216  1.00  0.65           H  
ATOM   1939  HA  MET A 120     -10.295  17.739  11.661  1.00  0.65           H  
ATOM   1940 1HB  MET A 120     -12.747  19.022  12.852  1.00  0.65           H  
ATOM   1941 2HB  MET A 120     -11.121  19.604  13.088  1.00  0.65           H  
ATOM   1942 1HG  MET A 120     -12.608  19.515  10.475  1.00  0.65           H  
ATOM   1943 2HG  MET A 120     -12.193  20.937  11.385  1.00  0.65           H  
ATOM   1944 1HE  MET A 120      -8.498  21.058  11.070  1.00  0.65           H  
ATOM   1945 2HE  MET A 120      -9.995  21.818  11.580  1.00  0.65           H  
ATOM   1946 3HE  MET A 120      -9.459  20.318  12.346  1.00  0.65           H  
ATOM   1947  N   GLU A 121     -11.878  16.277  14.160  1.00  0.68           N  
ATOM   1948  CA  GLU A 121     -11.643  15.581  15.429  1.00  0.68           C  
ATOM   1949  C   GLU A 121     -10.563  14.540  15.214  1.00  0.68           C  
ATOM   1950  O   GLU A 121      -9.631  14.417  16.016  1.00  0.68           O  
ATOM   1951  CB  GLU A 121     -12.911  14.906  15.989  1.00  0.68           C  
ATOM   1952  CG  GLU A 121     -12.674  14.206  17.339  1.00  0.68           C  
ATOM   1953  CD  GLU A 121     -13.905  13.582  17.978  1.00  0.68           C  
ATOM   1954  OE1 GLU A 121     -14.731  13.029  17.290  1.00  0.68           O  
ATOM   1955  OE2 GLU A 121     -13.997  13.663  19.182  1.00  0.68           O  
ATOM   1956  H   GLU A 121     -12.790  16.218  13.727  1.00  0.68           H  
ATOM   1957  HA  GLU A 121     -11.288  16.302  16.163  1.00  0.68           H  
ATOM   1958 1HB  GLU A 121     -13.694  15.657  16.122  1.00  0.68           H  
ATOM   1959 2HB  GLU A 121     -13.279  14.169  15.276  1.00  0.68           H  
ATOM   1960 1HG  GLU A 121     -11.924  13.428  17.193  1.00  0.68           H  
ATOM   1961 2HG  GLU A 121     -12.254  14.941  18.023  1.00  0.68           H  
ATOM   1962  N   TYR A 122     -10.684  13.797  14.109  1.00  0.71           N  
ATOM   1963  CA  TYR A 122      -9.700  12.794  13.730  1.00  0.71           C  
ATOM   1964  C   TYR A 122      -8.338  13.456  13.617  1.00  0.71           C  
ATOM   1965  O   TYR A 122      -7.353  12.997  14.204  1.00  0.71           O  
ATOM   1966  CB  TYR A 122     -10.069  12.165  12.389  1.00  0.71           C  
ATOM   1967  CG  TYR A 122      -9.085  11.146  11.837  1.00  0.71           C  
ATOM   1968  CD1 TYR A 122      -9.238   9.799  12.099  1.00  0.71           C  
ATOM   1969  CD2 TYR A 122      -8.025  11.577  11.064  1.00  0.71           C  
ATOM   1970  CE1 TYR A 122      -8.346   8.892  11.554  1.00  0.71           C  
ATOM   1971  CE2 TYR A 122      -7.147  10.685  10.529  1.00  0.71           C  
ATOM   1972  CZ  TYR A 122      -7.303   9.340  10.759  1.00  0.71           C  
ATOM   1973  OH  TYR A 122      -6.428   8.421  10.196  1.00  0.71           O  
ATOM   1974  H   TYR A 122     -11.503  13.936  13.510  1.00  0.71           H  
ATOM   1975  HA  TYR A 122      -9.655  12.027  14.502  1.00  0.71           H  
ATOM   1976 1HB  TYR A 122     -11.045  11.687  12.475  1.00  0.71           H  
ATOM   1977 2HB  TYR A 122     -10.169  12.935  11.650  1.00  0.71           H  
ATOM   1978  HD1 TYR A 122     -10.067   9.449  12.712  1.00  0.71           H  
ATOM   1979  HD2 TYR A 122      -7.897  12.636  10.868  1.00  0.71           H  
ATOM   1980  HE1 TYR A 122      -8.472   7.824  11.740  1.00  0.71           H  
ATOM   1981  HE2 TYR A 122      -6.344  11.046   9.919  1.00  0.71           H  
ATOM   1982  HH  TYR A 122      -6.844   7.541  10.215  1.00  0.71           H  
ATOM   1983  N   LEU A 123      -8.285  14.565  12.879  1.00  0.75           N  
ATOM   1984  CA  LEU A 123      -7.013  15.225  12.676  1.00  0.75           C  
ATOM   1985  C   LEU A 123      -6.434  15.681  14.011  1.00  0.75           C  
ATOM   1986  O   LEU A 123      -5.259  15.433  14.296  1.00  0.75           O  
ATOM   1987  CB  LEU A 123      -7.216  16.426  11.735  1.00  0.75           C  
ATOM   1988  CG  LEU A 123      -7.582  16.032  10.316  1.00  0.75           C  
ATOM   1989  CD1 LEU A 123      -7.917  17.248   9.485  1.00  0.75           C  
ATOM   1990  CD2 LEU A 123      -6.469  15.300   9.768  1.00  0.75           C  
ATOM   1991  H   LEU A 123      -9.129  14.915  12.422  1.00  0.75           H  
ATOM   1992  HA  LEU A 123      -6.323  14.519  12.217  1.00  0.75           H  
ATOM   1993 1HB  LEU A 123      -8.010  17.051  12.132  1.00  0.75           H  
ATOM   1994 2HB  LEU A 123      -6.298  17.014  11.707  1.00  0.75           H  
ATOM   1995  HG  LEU A 123      -8.452  15.400  10.333  1.00  0.75           H  
ATOM   1996 1HD1 LEU A 123      -8.183  16.941   8.478  1.00  0.75           H  
ATOM   1997 2HD1 LEU A 123      -8.744  17.748   9.930  1.00  0.75           H  
ATOM   1998 3HD1 LEU A 123      -7.060  17.906   9.454  1.00  0.75           H  
ATOM   1999 1HD2 LEU A 123      -6.690  14.987   8.757  1.00  0.75           H  
ATOM   2000 2HD2 LEU A 123      -5.605  15.955   9.772  1.00  0.75           H  
ATOM   2001 3HD2 LEU A 123      -6.271  14.428  10.382  1.00  0.75           H  
ATOM   2002  N   GLY A 124      -7.274  16.231  14.885  1.00  0.79           N  
ATOM   2003  CA  GLY A 124      -6.823  16.681  16.194  1.00  0.79           C  
ATOM   2004  C   GLY A 124      -6.295  15.522  17.036  1.00  0.79           C  
ATOM   2005  O   GLY A 124      -5.240  15.627  17.664  1.00  0.79           O  
ATOM   2006  H   GLY A 124      -8.240  16.395  14.616  1.00  0.79           H  
ATOM   2007 1HA  GLY A 124      -6.046  17.433  16.062  1.00  0.79           H  
ATOM   2008 2HA  GLY A 124      -7.655  17.159  16.708  1.00  0.79           H  
ATOM   2009  N   SER A 125      -6.995  14.388  16.990  1.00  0.82           N  
ATOM   2010  CA  SER A 125      -6.655  13.185  17.746  1.00  0.82           C  
ATOM   2011  C   SER A 125      -5.272  12.673  17.352  1.00  0.82           C  
ATOM   2012  O   SER A 125      -4.514  12.169  18.184  1.00  0.82           O  
ATOM   2013  CB  SER A 125      -7.700  12.116  17.491  1.00  0.82           C  
ATOM   2014  OG  SER A 125      -8.958  12.532  17.965  1.00  0.82           O  
ATOM   2015  H   SER A 125      -7.850  14.371  16.437  1.00  0.82           H  
ATOM   2016  HA  SER A 125      -6.647  13.432  18.807  1.00  0.82           H  
ATOM   2017 1HB  SER A 125      -7.760  11.908  16.428  1.00  0.82           H  
ATOM   2018 2HB  SER A 125      -7.406  11.194  17.988  1.00  0.82           H  
ATOM   2019  HG  SER A 125      -9.194  13.316  17.410  1.00  0.82           H  
ATOM   2020  N   ARG A 126      -4.936  12.842  16.074  1.00  0.83           N  
ATOM   2021  CA  ARG A 126      -3.663  12.422  15.500  1.00  0.83           C  
ATOM   2022  C   ARG A 126      -2.588  13.512  15.626  1.00  0.83           C  
ATOM   2023  O   ARG A 126      -1.487  13.373  15.091  1.00  0.83           O  
ATOM   2024  CB  ARG A 126      -3.844  12.077  14.035  1.00  0.83           C  
ATOM   2025  CG  ARG A 126      -4.812  10.930  13.766  1.00  0.83           C  
ATOM   2026  CD  ARG A 126      -4.327   9.631  14.261  1.00  0.83           C  
ATOM   2027  NE  ARG A 126      -3.079   9.247  13.639  1.00  0.83           N  
ATOM   2028  CZ  ARG A 126      -3.003   8.704  12.422  1.00  0.83           C  
ATOM   2029  NH1 ARG A 126      -4.083   8.532  11.725  1.00  0.83           N  
ATOM   2030  NH2 ARG A 126      -1.863   8.340  11.891  1.00  0.83           N  
ATOM   2031  H   ARG A 126      -5.639  13.244  15.447  1.00  0.83           H  
ATOM   2032  HA  ARG A 126      -3.322  11.536  16.032  1.00  0.83           H  
ATOM   2033 1HB  ARG A 126      -4.232  12.956  13.511  1.00  0.83           H  
ATOM   2034 2HB  ARG A 126      -2.883  11.825  13.594  1.00  0.83           H  
ATOM   2035 1HG  ARG A 126      -5.753  11.133  14.265  1.00  0.83           H  
ATOM   2036 2HG  ARG A 126      -4.990  10.844  12.699  1.00  0.83           H  
ATOM   2037 1HD  ARG A 126      -4.171   9.689  15.339  1.00  0.83           H  
ATOM   2038 2HD  ARG A 126      -5.069   8.865  14.039  1.00  0.83           H  
ATOM   2039  HE  ARG A 126      -2.222   9.372  14.159  1.00  0.83           H  
ATOM   2040 1HH1 ARG A 126      -4.979   8.804  12.107  1.00  0.83           H  
ATOM   2041 2HH1 ARG A 126      -3.992   8.146  10.777  1.00  0.83           H  
ATOM   2042 1HH2 ARG A 126      -0.996   8.455  12.391  1.00  0.83           H  
ATOM   2043 2HH2 ARG A 126      -1.902   7.939  10.944  1.00  0.83           H  
ATOM   2044  N   ARG A 127      -2.919  14.591  16.343  1.00  0.84           N  
ATOM   2045  CA  ARG A 127      -2.090  15.768  16.575  1.00  0.84           C  
ATOM   2046  C   ARG A 127      -1.769  16.538  15.298  1.00  0.84           C  
ATOM   2047  O   ARG A 127      -0.726  17.175  15.198  1.00  0.84           O  
ATOM   2048  CB  ARG A 127      -0.782  15.375  17.262  1.00  0.84           C  
ATOM   2049  CG  ARG A 127      -0.947  14.669  18.597  1.00  0.84           C  
ATOM   2050  CD  ARG A 127       0.366  14.385  19.239  1.00  0.84           C  
ATOM   2051  NE  ARG A 127       1.039  15.599  19.652  1.00  0.84           N  
ATOM   2052  CZ  ARG A 127       0.747  16.266  20.789  1.00  0.84           C  
ATOM   2053  NH1 ARG A 127      -0.206  15.811  21.578  1.00  0.84           N  
ATOM   2054  NH2 ARG A 127       1.401  17.362  21.123  1.00  0.84           N  
ATOM   2055  H   ARG A 127      -3.841  14.628  16.768  1.00  0.84           H  
ATOM   2056  HA  ARG A 127      -2.642  16.431  17.243  1.00  0.84           H  
ATOM   2057 1HB  ARG A 127      -0.180  14.745  16.619  1.00  0.84           H  
ATOM   2058 2HB  ARG A 127      -0.196  16.275  17.452  1.00  0.84           H  
ATOM   2059 1HG  ARG A 127      -1.533  15.298  19.268  1.00  0.84           H  
ATOM   2060 2HG  ARG A 127      -1.468  13.722  18.446  1.00  0.84           H  
ATOM   2061 1HD  ARG A 127       0.216  13.761  20.116  1.00  0.84           H  
ATOM   2062 2HD  ARG A 127       1.012  13.868  18.530  1.00  0.84           H  
ATOM   2063  HE  ARG A 127       1.776  15.968  19.025  1.00  0.84           H  
ATOM   2064 1HH1 ARG A 127      -0.712  14.971  21.326  1.00  0.84           H  
ATOM   2065 2HH1 ARG A 127      -0.431  16.301  22.430  1.00  0.84           H  
ATOM   2066 1HH2 ARG A 127       2.175  17.710  20.532  1.00  0.84           H  
ATOM   2067 2HH2 ARG A 127       1.171  17.851  21.975  1.00  0.84           H  
ATOM   2068  N   CYS A 128      -2.690  16.517  14.338  1.00  0.83           N  
ATOM   2069  CA  CYS A 128      -2.548  17.254  13.089  1.00  0.83           C  
ATOM   2070  C   CYS A 128      -3.433  18.489  13.064  1.00  0.83           C  
ATOM   2071  O   CYS A 128      -4.609  18.430  13.422  1.00  0.83           O  
ATOM   2072  CB  CYS A 128      -2.870  16.403  11.873  1.00  0.83           C  
ATOM   2073  SG  CYS A 128      -2.714  17.319  10.320  1.00  0.83           S  
ATOM   2074  H   CYS A 128      -3.542  15.980  14.477  1.00  0.83           H  
ATOM   2075  HA  CYS A 128      -1.524  17.577  12.999  1.00  0.83           H  
ATOM   2076 1HB  CYS A 128      -2.230  15.535  11.834  1.00  0.83           H  
ATOM   2077 2HB  CYS A 128      -3.894  16.042  11.952  1.00  0.83           H  
ATOM   2078  HG  CYS A 128      -3.283  18.437  10.792  1.00  0.83           H  
ATOM   2079  N   VAL A 129      -2.857  19.609  12.650  1.00  0.82           N  
ATOM   2080  CA  VAL A 129      -3.622  20.844  12.553  1.00  0.82           C  
ATOM   2081  C   VAL A 129      -3.798  21.219  11.070  1.00  0.82           C  
ATOM   2082  O   VAL A 129      -2.826  21.306  10.307  1.00  0.82           O  
ATOM   2083  CB  VAL A 129      -2.889  21.969  13.307  1.00  0.82           C  
ATOM   2084  CG1 VAL A 129      -3.676  23.272  13.249  1.00  0.82           C  
ATOM   2085  CG2 VAL A 129      -2.665  21.578  14.706  1.00  0.82           C  
ATOM   2086  H   VAL A 129      -1.865  19.588  12.416  1.00  0.82           H  
ATOM   2087  HA  VAL A 129      -4.608  20.701  13.000  1.00  0.82           H  
ATOM   2088  HB  VAL A 129      -1.940  22.127  12.828  1.00  0.82           H  
ATOM   2089 1HG1 VAL A 129      -3.130  24.055  13.757  1.00  0.82           H  
ATOM   2090 2HG1 VAL A 129      -3.861  23.568  12.234  1.00  0.82           H  
ATOM   2091 3HG1 VAL A 129      -4.632  23.125  13.740  1.00  0.82           H  
ATOM   2092 1HG2 VAL A 129      -2.141  22.375  15.204  1.00  0.82           H  
ATOM   2093 2HG2 VAL A 129      -3.612  21.426  15.161  1.00  0.82           H  
ATOM   2094 3HG2 VAL A 129      -2.077  20.661  14.751  1.00  0.82           H  
ATOM   2095  N   HIS A 130      -5.045  21.375  10.632  1.00  0.80           N  
ATOM   2096  CA  HIS A 130      -5.355  21.689   9.229  1.00  0.80           C  
ATOM   2097  C   HIS A 130      -5.323  23.178   8.936  1.00  0.80           C  
ATOM   2098  O   HIS A 130      -6.357  23.828   8.720  1.00  0.80           O  
ATOM   2099  CB  HIS A 130      -6.713  21.212   8.781  1.00  0.80           C  
ATOM   2100  CG  HIS A 130      -6.840  21.291   7.289  1.00  0.80           C  
ATOM   2101  ND1 HIS A 130      -6.820  22.497   6.595  1.00  0.80           N  
ATOM   2102  CD2 HIS A 130      -6.987  20.326   6.353  1.00  0.80           C  
ATOM   2103  CE1 HIS A 130      -6.959  22.244   5.292  1.00  0.80           C  
ATOM   2104  NE2 HIS A 130      -7.064  20.950   5.127  1.00  0.80           N  
ATOM   2105  H   HIS A 130      -5.796  21.342  11.323  1.00  0.80           H  
ATOM   2106  HA  HIS A 130      -4.614  21.217   8.588  1.00  0.80           H  
ATOM   2107 1HB  HIS A 130      -6.886  20.195   9.111  1.00  0.80           H  
ATOM   2108 2HB  HIS A 130      -7.479  21.848   9.217  1.00  0.80           H  
ATOM   2109  HD2 HIS A 130      -7.043  19.264   6.536  1.00  0.80           H  
ATOM   2110  HE1 HIS A 130      -6.985  22.977   4.485  1.00  0.80           H  
ATOM   2111  HE2 HIS A 130      -7.190  20.502   4.201  1.00  0.80           H  
ATOM   2112  N   ARG A 131      -4.131  23.693   8.775  1.00  0.77           N  
ATOM   2113  CA  ARG A 131      -3.909  25.130   8.637  1.00  0.77           C  
ATOM   2114  C   ARG A 131      -4.641  25.917   7.546  1.00  0.77           C  
ATOM   2115  O   ARG A 131      -4.297  27.081   7.374  1.00  0.77           O  
ATOM   2116  CB  ARG A 131      -2.447  25.424   8.495  1.00  0.77           C  
ATOM   2117  CG  ARG A 131      -1.774  25.514   9.765  1.00  0.77           C  
ATOM   2118  CD  ARG A 131      -1.678  24.239  10.333  1.00  0.77           C  
ATOM   2119  NE  ARG A 131      -1.093  24.302  11.578  1.00  0.77           N  
ATOM   2120  CZ  ARG A 131       0.188  24.273  11.799  1.00  0.77           C  
ATOM   2121  NH1 ARG A 131       1.029  24.184  10.784  1.00  0.77           N  
ATOM   2122  NH2 ARG A 131       0.601  24.339  13.046  1.00  0.77           N  
ATOM   2123  H   ARG A 131      -3.349  23.055   8.917  1.00  0.77           H  
ATOM   2124  HA  ARG A 131      -4.215  25.566   9.590  1.00  0.77           H  
ATOM   2125 1HB  ARG A 131      -1.997  24.621   7.957  1.00  0.77           H  
ATOM   2126 2HB  ARG A 131      -2.289  26.348   7.936  1.00  0.77           H  
ATOM   2127 1HG  ARG A 131      -0.772  25.887   9.648  1.00  0.77           H  
ATOM   2128 2HG  ARG A 131      -2.335  26.156  10.436  1.00  0.77           H  
ATOM   2129 1HD  ARG A 131      -2.659  23.833  10.426  1.00  0.77           H  
ATOM   2130 2HD  ARG A 131      -1.079  23.589   9.716  1.00  0.77           H  
ATOM   2131  HE  ARG A 131      -1.704  24.370  12.376  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 131       0.674  24.097   9.804  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 131       2.021  24.178  10.953  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 131      -0.064  24.432  13.811  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 131       1.569  24.323  13.252  1.00  0.77           H  
ATOM   2136  N   ASP A 132      -5.537  25.317   6.746  1.00  0.75           N  
ATOM   2137  CA  ASP A 132      -6.285  26.105   5.761  1.00  0.75           C  
ATOM   2138  C   ASP A 132      -7.730  25.628   5.644  1.00  0.75           C  
ATOM   2139  O   ASP A 132      -8.332  25.654   4.569  1.00  0.75           O  
ATOM   2140  CB  ASP A 132      -5.595  26.071   4.388  1.00  0.75           C  
ATOM   2141  CG  ASP A 132      -6.119  27.156   3.342  1.00  0.75           C  
ATOM   2142  OD1 ASP A 132      -6.610  28.187   3.718  1.00  0.75           O  
ATOM   2143  OD2 ASP A 132      -6.037  26.890   2.166  1.00  0.75           O  
ATOM   2144  H   ASP A 132      -5.805  24.332   6.885  1.00  0.75           H  
ATOM   2145  HA  ASP A 132      -6.323  27.133   6.101  1.00  0.75           H  
ATOM   2146 1HB  ASP A 132      -4.539  26.210   4.525  1.00  0.75           H  
ATOM   2147 2HB  ASP A 132      -5.727  25.081   3.949  1.00  0.75           H  
ATOM   2148  N   LEU A 133      -8.334  25.234   6.754  1.00  0.72           N  
ATOM   2149  CA  LEU A 133      -9.729  24.828   6.649  1.00  0.72           C  
ATOM   2150  C   LEU A 133     -10.548  26.023   6.131  1.00  0.72           C  
ATOM   2151  O   LEU A 133     -10.516  27.112   6.704  1.00  0.72           O  
ATOM   2152  CB  LEU A 133     -10.252  24.376   8.011  1.00  0.72           C  
ATOM   2153  CG  LEU A 133     -11.619  23.698   8.041  1.00  0.72           C  
ATOM   2154  CD1 LEU A 133     -11.514  22.331   7.324  1.00  0.72           C  
ATOM   2155  CD2 LEU A 133     -12.063  23.551   9.491  1.00  0.72           C  
ATOM   2156  H   LEU A 133      -7.805  25.150   7.625  1.00  0.72           H  
ATOM   2157  HA  LEU A 133      -9.806  24.004   5.938  1.00  0.72           H  
ATOM   2158 1HB  LEU A 133      -9.524  23.679   8.440  1.00  0.72           H  
ATOM   2159 2HB  LEU A 133     -10.305  25.239   8.661  1.00  0.72           H  
ATOM   2160  HG  LEU A 133     -12.336  24.297   7.509  1.00  0.72           H  
ATOM   2161 1HD1 LEU A 133     -12.479  21.832   7.336  1.00  0.72           H  
ATOM   2162 2HD1 LEU A 133     -11.197  22.483   6.291  1.00  0.72           H  
ATOM   2163 3HD1 LEU A 133     -10.783  21.711   7.832  1.00  0.72           H  
ATOM   2164 1HD2 LEU A 133     -13.036  23.071   9.533  1.00  0.72           H  
ATOM   2165 2HD2 LEU A 133     -11.342  22.953  10.026  1.00  0.72           H  
ATOM   2166 3HD2 LEU A 133     -12.116  24.532   9.942  1.00  0.72           H  
ATOM   2167  N   ALA A 134     -11.270  25.800   5.048  1.00  0.70           N  
ATOM   2168  CA  ALA A 134     -12.092  26.802   4.369  1.00  0.70           C  
ATOM   2169  C   ALA A 134     -13.065  26.025   3.489  1.00  0.70           C  
ATOM   2170  O   ALA A 134     -12.744  24.911   3.087  1.00  0.70           O  
ATOM   2171  CB  ALA A 134     -11.225  27.783   3.578  1.00  0.70           C  
ATOM   2172  H   ALA A 134     -11.229  24.871   4.659  1.00  0.70           H  
ATOM   2173  HA  ALA A 134     -12.645  27.379   5.098  1.00  0.70           H  
ATOM   2174 1HB  ALA A 134     -11.855  28.511   3.071  1.00  0.70           H  
ATOM   2175 2HB  ALA A 134     -10.548  28.303   4.261  1.00  0.70           H  
ATOM   2176 3HB  ALA A 134     -10.639  27.232   2.861  1.00  0.70           H  
ATOM   2177  N   ALA A 135     -14.204  26.590   3.090  1.00  0.68           N  
ATOM   2178  CA  ALA A 135     -15.116  25.828   2.220  1.00  0.68           C  
ATOM   2179  C   ALA A 135     -14.420  25.359   0.928  1.00  0.68           C  
ATOM   2180  O   ALA A 135     -14.715  24.284   0.413  1.00  0.68           O  
ATOM   2181  CB  ALA A 135     -16.346  26.656   1.894  1.00  0.68           C  
ATOM   2182  H   ALA A 135     -14.491  27.517   3.420  1.00  0.68           H  
ATOM   2183  HA  ALA A 135     -15.438  24.943   2.762  1.00  0.68           H  
ATOM   2184 1HB  ALA A 135     -17.032  26.071   1.283  1.00  0.68           H  
ATOM   2185 2HB  ALA A 135     -16.847  26.945   2.821  1.00  0.68           H  
ATOM   2186 3HB  ALA A 135     -16.054  27.555   1.351  1.00  0.68           H  
ATOM   2187  N   ARG A 136     -13.483  26.147   0.410  1.00  0.66           N  
ATOM   2188  CA  ARG A 136     -12.745  25.796  -0.809  1.00  0.66           C  
ATOM   2189  C   ARG A 136     -11.886  24.523  -0.670  1.00  0.66           C  
ATOM   2190  O   ARG A 136     -11.489  23.931  -1.677  1.00  0.66           O  
ATOM   2191  CB  ARG A 136     -11.862  26.962  -1.206  1.00  0.66           C  
ATOM   2192  CG  ARG A 136     -10.788  27.252  -0.212  1.00  0.66           C  
ATOM   2193  CD  ARG A 136     -10.094  28.516  -0.476  1.00  0.66           C  
ATOM   2194  NE  ARG A 136      -9.123  28.816   0.560  1.00  0.66           N  
ATOM   2195  CZ  ARG A 136      -8.491  29.989   0.693  1.00  0.66           C  
ATOM   2196  NH1 ARG A 136      -8.740  30.974  -0.148  1.00  0.66           N  
ATOM   2197  NH2 ARG A 136      -7.622  30.156   1.659  1.00  0.66           N  
ATOM   2198  H   ARG A 136     -13.272  27.015   0.880  1.00  0.66           H  
ATOM   2199  HA  ARG A 136     -13.470  25.630  -1.604  1.00  0.66           H  
ATOM   2200 1HB  ARG A 136     -11.390  26.754  -2.164  1.00  0.66           H  
ATOM   2201 2HB  ARG A 136     -12.469  27.859  -1.321  1.00  0.66           H  
ATOM   2202 1HG  ARG A 136     -11.246  27.304   0.752  1.00  0.66           H  
ATOM   2203 2HG  ARG A 136     -10.050  26.451  -0.226  1.00  0.66           H  
ATOM   2204 1HD  ARG A 136      -9.568  28.449  -1.427  1.00  0.66           H  
ATOM   2205 2HD  ARG A 136     -10.817  29.330  -0.513  1.00  0.66           H  
ATOM   2206  HE  ARG A 136      -8.889  28.080   1.229  1.00  0.66           H  
ATOM   2207 1HH1 ARG A 136      -9.409  30.845  -0.893  1.00  0.66           H  
ATOM   2208 2HH1 ARG A 136      -8.258  31.856  -0.052  1.00  0.66           H  
ATOM   2209 1HH2 ARG A 136      -7.401  29.383   2.325  1.00  0.66           H  
ATOM   2210 2HH2 ARG A 136      -7.137  31.030   1.755  1.00  0.66           H  
ATOM   2211  N   ASN A 137     -11.543  24.145   0.573  1.00  0.65           N  
ATOM   2212  CA  ASN A 137     -10.715  22.975   0.858  1.00  0.65           C  
ATOM   2213  C   ASN A 137     -11.534  21.824   1.413  1.00  0.65           C  
ATOM   2214  O   ASN A 137     -10.988  20.849   1.941  1.00  0.65           O  
ATOM   2215  CB  ASN A 137      -9.596  23.326   1.810  1.00  0.65           C  
ATOM   2216  CG  ASN A 137      -8.596  24.233   1.161  1.00  0.65           C  
ATOM   2217  OD1 ASN A 137      -8.255  24.054  -0.015  1.00  0.65           O  
ATOM   2218  ND2 ASN A 137      -8.118  25.184   1.892  1.00  0.65           N  
ATOM   2219  H   ASN A 137     -11.918  24.650   1.372  1.00  0.65           H  
ATOM   2220  HA  ASN A 137     -10.274  22.627  -0.077  1.00  0.65           H  
ATOM   2221 1HB  ASN A 137     -10.008  23.829   2.693  1.00  0.65           H  
ATOM   2222 2HB  ASN A 137      -9.094  22.417   2.149  1.00  0.65           H  
ATOM   2223 1HD2 ASN A 137      -7.408  25.821   1.552  1.00  0.65           H  
ATOM   2224 2HD2 ASN A 137      -8.404  25.294   2.849  1.00  0.65           H  
ATOM   2225  N   ILE A 138     -12.842  21.951   1.335  1.00  0.65           N  
ATOM   2226  CA  ILE A 138     -13.726  20.905   1.789  1.00  0.65           C  
ATOM   2227  C   ILE A 138     -14.447  20.441   0.555  1.00  0.65           C  
ATOM   2228  O   ILE A 138     -14.981  21.257  -0.186  1.00  0.65           O  
ATOM   2229  CB  ILE A 138     -14.677  21.426   2.869  1.00  0.65           C  
ATOM   2230  CG1 ILE A 138     -13.833  21.922   4.073  1.00  0.65           C  
ATOM   2231  CG2 ILE A 138     -15.654  20.317   3.269  1.00  0.65           C  
ATOM   2232  CD1 ILE A 138     -14.594  22.735   5.041  1.00  0.65           C  
ATOM   2233  H   ILE A 138     -13.265  22.785   0.923  1.00  0.65           H  
ATOM   2234  HA  ILE A 138     -13.150  20.074   2.191  1.00  0.65           H  
ATOM   2235  HB  ILE A 138     -15.231  22.281   2.483  1.00  0.65           H  
ATOM   2236 1HG1 ILE A 138     -13.422  21.055   4.594  1.00  0.65           H  
ATOM   2237 2HG1 ILE A 138     -13.013  22.522   3.710  1.00  0.65           H  
ATOM   2238 1HG2 ILE A 138     -16.331  20.682   4.028  1.00  0.65           H  
ATOM   2239 2HG2 ILE A 138     -16.219  20.018   2.389  1.00  0.65           H  
ATOM   2240 3HG2 ILE A 138     -15.101  19.459   3.656  1.00  0.65           H  
ATOM   2241 1HD1 ILE A 138     -13.955  23.047   5.858  1.00  0.65           H  
ATOM   2242 2HD1 ILE A 138     -14.998  23.613   4.552  1.00  0.65           H  
ATOM   2243 3HD1 ILE A 138     -15.378  22.140   5.408  1.00  0.65           H  
ATOM   2244  N   LEU A 139     -14.383  19.164   0.271  1.00  0.66           N  
ATOM   2245  CA  LEU A 139     -14.954  18.658  -0.951  1.00  0.66           C  
ATOM   2246  C   LEU A 139     -16.242  17.915  -0.717  1.00  0.66           C  
ATOM   2247  O   LEU A 139     -16.450  17.326   0.340  1.00  0.66           O  
ATOM   2248  CB  LEU A 139     -13.952  17.775  -1.649  1.00  0.66           C  
ATOM   2249  CG  LEU A 139     -12.603  18.376  -1.999  1.00  0.66           C  
ATOM   2250  CD1 LEU A 139     -11.814  17.314  -2.733  1.00  0.66           C  
ATOM   2251  CD2 LEU A 139     -12.764  19.641  -2.803  1.00  0.66           C  
ATOM   2252  H   LEU A 139     -13.938  18.532   0.923  1.00  0.66           H  
ATOM   2253  HA  LEU A 139     -15.178  19.484  -1.594  1.00  0.66           H  
ATOM   2254 1HB  LEU A 139     -13.714  16.996  -0.948  1.00  0.66           H  
ATOM   2255 2HB  LEU A 139     -14.405  17.351  -2.547  1.00  0.66           H  
ATOM   2256  HG  LEU A 139     -12.064  18.610  -1.082  1.00  0.66           H  
ATOM   2257 1HD1 LEU A 139     -10.821  17.693  -2.973  1.00  0.66           H  
ATOM   2258 2HD1 LEU A 139     -11.732  16.444  -2.117  1.00  0.66           H  
ATOM   2259 3HD1 LEU A 139     -12.334  17.052  -3.652  1.00  0.66           H  
ATOM   2260 1HD2 LEU A 139     -11.782  20.048  -3.043  1.00  0.66           H  
ATOM   2261 2HD2 LEU A 139     -13.305  19.423  -3.727  1.00  0.66           H  
ATOM   2262 3HD2 LEU A 139     -13.312  20.362  -2.214  1.00  0.66           H  
ATOM   2263  N   VAL A 140     -17.115  17.920  -1.705  1.00  0.68           N  
ATOM   2264  CA  VAL A 140     -18.380  17.235  -1.532  1.00  0.68           C  
ATOM   2265  C   VAL A 140     -18.394  15.916  -2.302  1.00  0.68           C  
ATOM   2266  O   VAL A 140     -18.084  15.867  -3.495  1.00  0.68           O  
ATOM   2267  CB  VAL A 140     -19.510  18.151  -2.004  1.00  0.68           C  
ATOM   2268  CG1 VAL A 140     -20.838  17.487  -1.818  1.00  0.68           C  
ATOM   2269  CG2 VAL A 140     -19.421  19.450  -1.309  1.00  0.68           C  
ATOM   2270  H   VAL A 140     -16.911  18.417  -2.576  1.00  0.68           H  
ATOM   2271  HA  VAL A 140     -18.531  17.021  -0.477  1.00  0.68           H  
ATOM   2272  HB  VAL A 140     -19.390  18.333  -3.068  1.00  0.68           H  
ATOM   2273 1HG1 VAL A 140     -21.629  18.132  -2.178  1.00  0.68           H  
ATOM   2274 2HG1 VAL A 140     -20.851  16.557  -2.376  1.00  0.68           H  
ATOM   2275 3HG1 VAL A 140     -20.994  17.280  -0.756  1.00  0.68           H  
ATOM   2276 1HG2 VAL A 140     -20.196  20.098  -1.668  1.00  0.68           H  
ATOM   2277 2HG2 VAL A 140     -19.531  19.317  -0.266  1.00  0.68           H  
ATOM   2278 3HG2 VAL A 140     -18.450  19.888  -1.520  1.00  0.68           H  
ATOM   2279  N   GLU A 141     -18.645  14.825  -1.579  1.00  0.71           N  
ATOM   2280  CA  GLU A 141     -18.664  13.488  -2.173  1.00  0.71           C  
ATOM   2281  C   GLU A 141     -20.033  13.259  -2.781  1.00  0.71           C  
ATOM   2282  O   GLU A 141     -20.174  12.710  -3.876  1.00  0.71           O  
ATOM   2283  CB  GLU A 141     -18.360  12.403  -1.139  1.00  0.71           C  
ATOM   2284  CG  GLU A 141     -18.287  11.001  -1.729  1.00  0.71           C  
ATOM   2285  CD  GLU A 141     -17.961   9.923  -0.721  1.00  0.71           C  
ATOM   2286  OE1 GLU A 141     -18.704   9.753   0.208  1.00  0.71           O  
ATOM   2287  OE2 GLU A 141     -16.946   9.286  -0.870  1.00  0.71           O  
ATOM   2288  H   GLU A 141     -18.895  14.935  -0.597  1.00  0.71           H  
ATOM   2289  HA  GLU A 141     -17.921  13.440  -2.969  1.00  0.71           H  
ATOM   2290 1HB  GLU A 141     -17.414  12.619  -0.643  1.00  0.71           H  
ATOM   2291 2HB  GLU A 141     -19.132  12.405  -0.379  1.00  0.71           H  
ATOM   2292 1HG  GLU A 141     -19.249  10.773  -2.191  1.00  0.71           H  
ATOM   2293 2HG  GLU A 141     -17.528  10.996  -2.512  1.00  0.71           H  
ATOM   2294  N   SER A 142     -21.041  13.696  -2.037  1.00  0.73           N  
ATOM   2295  CA  SER A 142     -22.435  13.572  -2.434  1.00  0.73           C  
ATOM   2296  C   SER A 142     -23.164  14.702  -1.769  1.00  0.73           C  
ATOM   2297  O   SER A 142     -22.641  15.326  -0.847  1.00  0.73           O  
ATOM   2298  CB  SER A 142     -23.076  12.282  -1.965  1.00  0.73           C  
ATOM   2299  OG  SER A 142     -23.316  12.321  -0.573  1.00  0.73           O  
ATOM   2300  H   SER A 142     -20.806  14.123  -1.141  1.00  0.73           H  
ATOM   2301  HA  SER A 142     -22.522  13.672  -3.517  1.00  0.73           H  
ATOM   2302 1HB  SER A 142     -24.009  12.112  -2.498  1.00  0.73           H  
ATOM   2303 2HB  SER A 142     -22.408  11.452  -2.195  1.00  0.73           H  
ATOM   2304  HG  SER A 142     -23.426  11.400  -0.303  1.00  0.73           H  
ATOM   2305  N   GLU A 143     -24.415  14.904  -2.117  1.00  0.74           N  
ATOM   2306  CA  GLU A 143     -25.156  15.974  -1.483  1.00  0.74           C  
ATOM   2307  C   GLU A 143     -25.251  15.844   0.042  1.00  0.74           C  
ATOM   2308  O   GLU A 143     -25.612  16.815   0.701  1.00  0.74           O  
ATOM   2309  CB  GLU A 143     -26.571  16.095  -2.048  1.00  0.74           C  
ATOM   2310  CG  GLU A 143     -27.508  14.944  -1.697  1.00  0.74           C  
ATOM   2311  CD  GLU A 143     -28.912  15.177  -2.200  1.00  0.74           C  
ATOM   2312  OE1 GLU A 143     -29.643  15.868  -1.504  1.00  0.74           O  
ATOM   2313  OE2 GLU A 143     -29.261  14.682  -3.249  1.00  0.74           O  
ATOM   2314  H   GLU A 143     -24.836  14.352  -2.850  1.00  0.74           H  
ATOM   2315  HA  GLU A 143     -24.630  16.902  -1.695  1.00  0.74           H  
ATOM   2316 1HB  GLU A 143     -27.022  17.022  -1.700  1.00  0.74           H  
ATOM   2317 2HB  GLU A 143     -26.518  16.154  -3.134  1.00  0.74           H  
ATOM   2318 1HG  GLU A 143     -27.120  14.026  -2.132  1.00  0.74           H  
ATOM   2319 2HG  GLU A 143     -27.535  14.820  -0.617  1.00  0.74           H  
ATOM   2320  N   ALA A 144     -25.000  14.661   0.619  1.00  0.73           N  
ATOM   2321  CA  ALA A 144     -25.113  14.534   2.059  1.00  0.73           C  
ATOM   2322  C   ALA A 144     -23.798  14.111   2.703  1.00  0.73           C  
ATOM   2323  O   ALA A 144     -23.818  13.580   3.818  1.00  0.73           O  
ATOM   2324  CB  ALA A 144     -26.197  13.543   2.406  1.00  0.73           C  
ATOM   2325  H   ALA A 144     -24.654  13.869   0.075  1.00  0.73           H  
ATOM   2326  HA  ALA A 144     -25.386  15.502   2.470  1.00  0.73           H  
ATOM   2327 1HB  ALA A 144     -26.299  13.475   3.484  1.00  0.73           H  
ATOM   2328 2HB  ALA A 144     -27.141  13.875   1.971  1.00  0.73           H  
ATOM   2329 3HB  ALA A 144     -25.934  12.566   2.002  1.00  0.73           H  
ATOM   2330  N   HIS A 145     -22.663  14.333   2.024  1.00  0.72           N  
ATOM   2331  CA  HIS A 145     -21.386  13.953   2.630  1.00  0.72           C  
ATOM   2332  C   HIS A 145     -20.218  14.821   2.144  1.00  0.72           C  
ATOM   2333  O   HIS A 145     -19.973  14.928   0.930  1.00  0.72           O  
ATOM   2334  CB  HIS A 145     -21.056  12.487   2.324  1.00  0.72           C  
ATOM   2335  CG  HIS A 145     -19.945  11.886   3.157  1.00  0.72           C  
ATOM   2336  ND1 HIS A 145     -20.187  11.278   4.380  1.00  0.72           N  
ATOM   2337  CD2 HIS A 145     -18.606  11.822   2.972  1.00  0.72           C  
ATOM   2338  CE1 HIS A 145     -19.044  10.858   4.890  1.00  0.72           C  
ATOM   2339  NE2 HIS A 145     -18.078  11.176   4.068  1.00  0.72           N  
ATOM   2340  H   HIS A 145     -22.689  14.762   1.098  1.00  0.72           H  
ATOM   2341  HA  HIS A 145     -21.453  14.051   3.688  1.00  0.72           H  
ATOM   2342 1HB  HIS A 145     -21.950  11.882   2.469  1.00  0.72           H  
ATOM   2343 2HB  HIS A 145     -20.782  12.398   1.276  1.00  0.72           H  
ATOM   2344  HD2 HIS A 145     -18.054  12.211   2.120  1.00  0.72           H  
ATOM   2345  HE1 HIS A 145     -18.916  10.336   5.832  1.00  0.72           H  
ATOM   2346  HE2 HIS A 145     -17.093  10.965   4.248  1.00  0.72           H  
ATOM   2347  N   VAL A 146     -19.454  15.381   3.100  1.00  0.70           N  
ATOM   2348  CA  VAL A 146     -18.283  16.195   2.749  1.00  0.70           C  
ATOM   2349  C   VAL A 146     -16.979  15.650   3.357  1.00  0.70           C  
ATOM   2350  O   VAL A 146     -17.002  15.000   4.404  1.00  0.70           O  
ATOM   2351  CB  VAL A 146     -18.481  17.660   3.209  1.00  0.70           C  
ATOM   2352  CG1 VAL A 146     -19.700  18.233   2.558  1.00  0.70           C  
ATOM   2353  CG2 VAL A 146     -18.595  17.765   4.690  1.00  0.70           C  
ATOM   2354  H   VAL A 146     -19.759  15.286   4.070  1.00  0.70           H  
ATOM   2355  HA  VAL A 146     -18.177  16.189   1.670  1.00  0.70           H  
ATOM   2356  HB  VAL A 146     -17.633  18.234   2.869  1.00  0.70           H  
ATOM   2357 1HG1 VAL A 146     -19.816  19.273   2.847  1.00  0.70           H  
ATOM   2358 2HG1 VAL A 146     -19.587  18.152   1.503  1.00  0.70           H  
ATOM   2359 3HG1 VAL A 146     -20.572  17.671   2.871  1.00  0.70           H  
ATOM   2360 1HG2 VAL A 146     -18.725  18.808   4.958  1.00  0.70           H  
ATOM   2361 2HG2 VAL A 146     -19.443  17.214   5.013  1.00  0.70           H  
ATOM   2362 3HG2 VAL A 146     -17.695  17.372   5.165  1.00  0.70           H  
ATOM   2363  N   LYS A 147     -15.849  15.930   2.681  1.00  0.70           N  
ATOM   2364  CA  LYS A 147     -14.510  15.494   3.095  1.00  0.70           C  
ATOM   2365  C   LYS A 147     -13.455  16.621   3.100  1.00  0.70           C  
ATOM   2366  O   LYS A 147     -13.483  17.528   2.276  1.00  0.70           O  
ATOM   2367  CB  LYS A 147     -14.005  14.366   2.184  1.00  0.70           C  
ATOM   2368  CG  LYS A 147     -14.812  13.052   2.228  1.00  0.70           C  
ATOM   2369  CD  LYS A 147     -14.177  11.927   1.365  1.00  0.70           C  
ATOM   2370  CE  LYS A 147     -15.012  10.650   1.425  1.00  0.70           C  
ATOM   2371  NZ  LYS A 147     -14.621   9.642   0.388  1.00  0.70           N  
ATOM   2372  H   LYS A 147     -15.941  16.473   1.830  1.00  0.70           H  
ATOM   2373  HA  LYS A 147     -14.596  15.114   4.104  1.00  0.70           H  
ATOM   2374 1HB  LYS A 147     -13.971  14.721   1.158  1.00  0.70           H  
ATOM   2375 2HB  LYS A 147     -12.987  14.120   2.471  1.00  0.70           H  
ATOM   2376 1HG  LYS A 147     -14.889  12.702   3.249  1.00  0.70           H  
ATOM   2377 2HG  LYS A 147     -15.816  13.240   1.853  1.00  0.70           H  
ATOM   2378 1HD  LYS A 147     -14.024  12.204   0.349  1.00  0.70           H  
ATOM   2379 2HD  LYS A 147     -13.203  11.687   1.793  1.00  0.70           H  
ATOM   2380 1HE  LYS A 147     -14.856  10.203   2.401  1.00  0.70           H  
ATOM   2381 2HE  LYS A 147     -16.065  10.889   1.311  1.00  0.70           H  
ATOM   2382 1HZ  LYS A 147     -15.190   8.807   0.484  1.00  0.70           H  
ATOM   2383 2HZ  LYS A 147     -14.775  10.009  -0.549  1.00  0.70           H  
ATOM   2384 3HZ  LYS A 147     -13.635   9.378   0.436  1.00  0.70           H  
ATOM   2385  N   ILE A 148     -12.482  16.523   3.991  1.00  0.72           N  
ATOM   2386  CA  ILE A 148     -11.396  17.509   4.094  1.00  0.72           C  
ATOM   2387  C   ILE A 148     -10.213  17.227   3.147  1.00  0.72           C  
ATOM   2388  O   ILE A 148      -9.746  16.087   3.032  1.00  0.72           O  
ATOM   2389  CB  ILE A 148     -10.926  17.584   5.543  1.00  0.72           C  
ATOM   2390  CG1 ILE A 148     -12.066  18.041   6.417  1.00  0.72           C  
ATOM   2391  CG2 ILE A 148      -9.744  18.520   5.683  1.00  0.72           C  
ATOM   2392  CD1 ILE A 148     -11.754  17.859   7.834  1.00  0.72           C  
ATOM   2393  H   ILE A 148     -12.519  15.754   4.654  1.00  0.72           H  
ATOM   2394  HA  ILE A 148     -11.802  18.487   3.828  1.00  0.72           H  
ATOM   2395  HB  ILE A 148     -10.636  16.588   5.875  1.00  0.72           H  
ATOM   2396 1HG1 ILE A 148     -12.269  19.097   6.229  1.00  0.72           H  
ATOM   2397 2HG1 ILE A 148     -12.964  17.463   6.181  1.00  0.72           H  
ATOM   2398 1HG2 ILE A 148      -9.428  18.548   6.725  1.00  0.72           H  
ATOM   2399 2HG2 ILE A 148      -8.919  18.173   5.067  1.00  0.72           H  
ATOM   2400 3HG2 ILE A 148     -10.030  19.525   5.365  1.00  0.72           H  
ATOM   2401 1HD1 ILE A 148     -12.590  18.192   8.449  1.00  0.72           H  
ATOM   2402 2HD1 ILE A 148     -11.554  16.808   8.022  1.00  0.72           H  
ATOM   2403 3HD1 ILE A 148     -10.877  18.427   8.056  1.00  0.72           H  
ATOM   2404  N   ALA A 149      -9.746  18.261   2.438  1.00  0.75           N  
ATOM   2405  CA  ALA A 149      -8.666  18.124   1.457  1.00  0.75           C  
ATOM   2406  C   ALA A 149      -7.575  19.194   1.585  1.00  0.75           C  
ATOM   2407  O   ALA A 149      -7.665  20.110   2.398  1.00  0.75           O  
ATOM   2408  CB  ALA A 149      -9.247  18.220   0.063  1.00  0.75           C  
ATOM   2409  H   ALA A 149     -10.177  19.180   2.535  1.00  0.75           H  
ATOM   2410  HA  ALA A 149      -8.207  17.146   1.600  1.00  0.75           H  
ATOM   2411 1HB  ALA A 149      -8.471  18.082  -0.682  1.00  0.75           H  
ATOM   2412 2HB  ALA A 149     -10.000  17.468  -0.059  1.00  0.75           H  
ATOM   2413 3HB  ALA A 149      -9.702  19.206  -0.066  1.00  0.75           H  
ATOM   2414  N   ASP A 150      -6.517  19.040   0.773  1.00  0.80           N  
ATOM   2415  CA  ASP A 150      -5.397  19.989   0.686  1.00  0.80           C  
ATOM   2416  C   ASP A 150      -4.650  20.240   1.977  1.00  0.80           C  
ATOM   2417  O   ASP A 150      -4.739  21.296   2.595  1.00  0.80           O  
ATOM   2418  CB  ASP A 150      -5.746  21.330   0.057  1.00  0.80           C  
ATOM   2419  CG  ASP A 150      -4.382  22.069  -0.315  1.00  0.80           C  
ATOM   2420  OD1 ASP A 150      -3.314  21.430  -0.169  1.00  0.80           O  
ATOM   2421  OD2 ASP A 150      -4.402  23.174  -0.794  1.00  0.80           O  
ATOM   2422  H   ASP A 150      -6.503  18.235   0.163  1.00  0.80           H  
ATOM   2423  HA  ASP A 150      -4.675  19.546   0.003  1.00  0.80           H  
ATOM   2424 1HB  ASP A 150      -6.356  21.192  -0.838  1.00  0.80           H  
ATOM   2425 2HB  ASP A 150      -6.314  21.944   0.765  1.00  0.80           H  
ATOM   2426  N   PHE A 151      -3.867  19.263   2.351  1.00  0.84           N  
ATOM   2427  CA  PHE A 151      -3.102  19.290   3.568  1.00  0.84           C  
ATOM   2428  C   PHE A 151      -1.719  19.939   3.404  1.00  0.84           C  
ATOM   2429  O   PHE A 151      -0.865  19.775   4.266  1.00  0.84           O  
ATOM   2430  CB  PHE A 151      -2.984  17.847   4.043  1.00  0.84           C  
ATOM   2431  CG  PHE A 151      -4.260  17.337   4.650  1.00  0.84           C  
ATOM   2432  CD1 PHE A 151      -5.309  16.869   3.865  1.00  0.84           C  
ATOM   2433  CD2 PHE A 151      -4.403  17.306   6.021  1.00  0.84           C  
ATOM   2434  CE1 PHE A 151      -6.463  16.406   4.451  1.00  0.84           C  
ATOM   2435  CE2 PHE A 151      -5.536  16.847   6.598  1.00  0.84           C  
ATOM   2436  CZ  PHE A 151      -6.578  16.400   5.826  1.00  0.84           C  
ATOM   2437  H   PHE A 151      -3.815  18.441   1.773  1.00  0.84           H  
ATOM   2438  HA  PHE A 151      -3.666  19.860   4.309  1.00  0.84           H  
ATOM   2439 1HB  PHE A 151      -2.715  17.217   3.206  1.00  0.84           H  
ATOM   2440 2HB  PHE A 151      -2.191  17.760   4.778  1.00  0.84           H  
ATOM   2441  HD1 PHE A 151      -5.216  16.878   2.781  1.00  0.84           H  
ATOM   2442  HD2 PHE A 151      -3.595  17.649   6.649  1.00  0.84           H  
ATOM   2443  HE1 PHE A 151      -7.286  16.050   3.828  1.00  0.84           H  
ATOM   2444  HE2 PHE A 151      -5.610  16.850   7.668  1.00  0.84           H  
ATOM   2445  HZ  PHE A 151      -7.488  16.041   6.301  1.00  0.84           H  
ATOM   2446  N   GLY A 152      -1.504  20.748   2.350  1.00  0.87           N  
ATOM   2447  CA  GLY A 152      -0.183  21.371   2.141  1.00  0.87           C  
ATOM   2448  C   GLY A 152       0.361  22.194   3.329  1.00  0.87           C  
ATOM   2449  O   GLY A 152       1.568  22.186   3.584  1.00  0.87           O  
ATOM   2450  H   GLY A 152      -2.241  20.904   1.643  1.00  0.87           H  
ATOM   2451 1HA  GLY A 152       0.534  20.591   1.888  1.00  0.87           H  
ATOM   2452 2HA  GLY A 152      -0.246  22.015   1.264  1.00  0.87           H  
ATOM   2453  N   LEU A 153      -0.501  22.900   4.072  1.00  0.88           N  
ATOM   2454  CA  LEU A 153      -0.020  23.656   5.239  1.00  0.88           C  
ATOM   2455  C   LEU A 153      -0.174  22.870   6.539  1.00  0.88           C  
ATOM   2456  O   LEU A 153       0.129  23.383   7.627  1.00  0.88           O  
ATOM   2457  CB  LEU A 153      -0.750  24.994   5.418  1.00  0.88           C  
ATOM   2458  CG  LEU A 153      -0.574  26.051   4.371  1.00  0.88           C  
ATOM   2459  CD1 LEU A 153      -1.445  27.270   4.725  1.00  0.88           C  
ATOM   2460  CD2 LEU A 153       0.877  26.443   4.343  1.00  0.88           C  
ATOM   2461  H   LEU A 153      -1.482  22.892   3.831  1.00  0.88           H  
ATOM   2462  HA  LEU A 153       1.039  23.867   5.100  1.00  0.88           H  
ATOM   2463 1HB  LEU A 153      -1.819  24.792   5.497  1.00  0.88           H  
ATOM   2464 2HB  LEU A 153      -0.413  25.433   6.355  1.00  0.88           H  
ATOM   2465  HG  LEU A 153      -0.884  25.669   3.402  1.00  0.88           H  
ATOM   2466 1HD1 LEU A 153      -1.313  28.049   3.974  1.00  0.88           H  
ATOM   2467 2HD1 LEU A 153      -2.482  26.985   4.765  1.00  0.88           H  
ATOM   2468 3HD1 LEU A 153      -1.145  27.664   5.702  1.00  0.88           H  
ATOM   2469 1HD2 LEU A 153       1.033  27.218   3.592  1.00  0.88           H  
ATOM   2470 2HD2 LEU A 153       1.158  26.824   5.315  1.00  0.88           H  
ATOM   2471 3HD2 LEU A 153       1.480  25.570   4.109  1.00  0.88           H  
ATOM   2472  N   ALA A 154      -0.716  21.657   6.437  1.00  0.90           N  
ATOM   2473  CA  ALA A 154      -0.997  20.857   7.609  1.00  0.90           C  
ATOM   2474  C   ALA A 154       0.282  20.455   8.284  1.00  0.90           C  
ATOM   2475  O   ALA A 154       1.326  20.293   7.641  1.00  0.90           O  
ATOM   2476  CB  ALA A 154      -1.814  19.632   7.272  1.00  0.90           C  
ATOM   2477  H   ALA A 154      -0.891  21.245   5.527  1.00  0.90           H  
ATOM   2478  HA  ALA A 154      -1.562  21.471   8.300  1.00  0.90           H  
ATOM   2479 1HB  ALA A 154      -2.016  19.089   8.176  1.00  0.90           H  
ATOM   2480 2HB  ALA A 154      -2.750  19.936   6.808  1.00  0.90           H  
ATOM   2481 3HB  ALA A 154      -1.255  19.011   6.594  1.00  0.90           H  
ATOM   2482  N   LYS A 155       0.193  20.283   9.588  1.00  0.93           N  
ATOM   2483  CA  LYS A 155       1.360  19.869  10.345  1.00  0.93           C  
ATOM   2484  C   LYS A 155       1.012  18.995  11.529  1.00  0.93           C  
ATOM   2485  O   LYS A 155       0.037  19.255  12.236  1.00  0.93           O  
ATOM   2486  CB  LYS A 155       2.100  21.100  10.856  1.00  0.93           C  
ATOM   2487  CG  LYS A 155       3.409  20.846  11.628  1.00  0.93           C  
ATOM   2488  CD  LYS A 155       4.543  20.417  10.704  1.00  0.93           C  
ATOM   2489  CE  LYS A 155       5.835  20.130  11.483  1.00  0.93           C  
ATOM   2490  NZ  LYS A 155       5.848  18.757  12.106  1.00  0.93           N  
ATOM   2491  H   LYS A 155      -0.703  20.473  10.040  1.00  0.93           H  
ATOM   2492  HA  LYS A 155       2.013  19.296   9.688  1.00  0.93           H  
ATOM   2493 1HB  LYS A 155       2.327  21.761  10.018  1.00  0.93           H  
ATOM   2494 2HB  LYS A 155       1.446  21.625  11.537  1.00  0.93           H  
ATOM   2495 1HG  LYS A 155       3.703  21.753  12.117  1.00  0.93           H  
ATOM   2496 2HG  LYS A 155       3.261  20.101  12.393  1.00  0.93           H  
ATOM   2497 1HD  LYS A 155       4.247  19.520  10.160  1.00  0.93           H  
ATOM   2498 2HD  LYS A 155       4.738  21.211   9.985  1.00  0.93           H  
ATOM   2499 1HE  LYS A 155       6.684  20.224  10.808  1.00  0.93           H  
ATOM   2500 2HE  LYS A 155       5.931  20.868  12.274  1.00  0.93           H  
ATOM   2501 1HZ  LYS A 155       6.713  18.628  12.604  1.00  0.93           H  
ATOM   2502 2HZ  LYS A 155       5.061  18.624  12.769  1.00  0.93           H  
ATOM   2503 3HZ  LYS A 155       5.775  18.062  11.386  1.00  0.93           H  
ATOM   2504  N   LEU A 156       1.811  17.949  11.741  1.00  1.00           N  
ATOM   2505  CA  LEU A 156       1.649  17.142  12.941  1.00  1.00           C  
ATOM   2506  C   LEU A 156       2.535  17.720  14.038  1.00  1.00           C  
ATOM   2507  O   LEU A 156       3.713  18.049  13.817  1.00  1.00           O  
ATOM   2508  CB  LEU A 156       1.947  15.661  12.692  1.00  1.00           C  
ATOM   2509  CG  LEU A 156       0.734  14.868  12.106  1.00  1.00           C  
ATOM   2510  CD1 LEU A 156       0.497  15.283  10.671  1.00  1.00           C  
ATOM   2511  CD2 LEU A 156       0.975  13.387  12.198  1.00  1.00           C  
ATOM   2512  H   LEU A 156       2.553  17.744  11.092  1.00  1.00           H  
ATOM   2513  HA  LEU A 156       0.628  17.211  13.267  1.00  1.00           H  
ATOM   2514 1HB  LEU A 156       2.780  15.573  12.002  1.00  1.00           H  
ATOM   2515 2HB  LEU A 156       2.221  15.200  13.641  1.00  1.00           H  
ATOM   2516  HG  LEU A 156      -0.154  15.111  12.687  1.00  1.00           H  
ATOM   2517 1HD1 LEU A 156      -0.353  14.741  10.276  1.00  1.00           H  
ATOM   2518 2HD1 LEU A 156       0.303  16.349  10.613  1.00  1.00           H  
ATOM   2519 3HD1 LEU A 156       1.379  15.036  10.103  1.00  1.00           H  
ATOM   2520 1HD2 LEU A 156       0.108  12.853  11.800  1.00  1.00           H  
ATOM   2521 2HD2 LEU A 156       1.862  13.122  11.624  1.00  1.00           H  
ATOM   2522 3HD2 LEU A 156       1.120  13.113  13.246  1.00  1.00           H  
ATOM   2523  N   LEU A 157       1.948  17.890  15.209  1.00  1.12           N  
ATOM   2524  CA  LEU A 157       2.647  18.505  16.311  1.00  1.12           C  
ATOM   2525  C   LEU A 157       3.346  17.455  17.196  1.00  1.12           C  
ATOM   2526  O   LEU A 157       2.756  16.407  17.472  1.00  1.12           O  
ATOM   2527  CB  LEU A 157       1.636  19.330  17.107  1.00  1.12           C  
ATOM   2528  CG  LEU A 157       0.965  20.451  16.295  1.00  1.12           C  
ATOM   2529  CD1 LEU A 157      -0.049  21.141  17.173  1.00  1.12           C  
ATOM   2530  CD2 LEU A 157       2.041  21.418  15.790  1.00  1.12           C  
ATOM   2531  H   LEU A 157       0.983  17.600  15.317  1.00  1.12           H  
ATOM   2532  HA  LEU A 157       3.334  19.209  15.881  1.00  1.12           H  
ATOM   2533 1HB  LEU A 157       0.850  18.665  17.467  1.00  1.12           H  
ATOM   2534 2HB  LEU A 157       2.136  19.779  17.969  1.00  1.12           H  
ATOM   2535  HG  LEU A 157       0.436  20.026  15.433  1.00  1.12           H  
ATOM   2536 1HD1 LEU A 157      -0.524  21.938  16.631  1.00  1.12           H  
ATOM   2537 2HD1 LEU A 157      -0.798  20.424  17.502  1.00  1.12           H  
ATOM   2538 3HD1 LEU A 157       0.451  21.540  18.012  1.00  1.12           H  
ATOM   2539 1HD2 LEU A 157       1.577  22.220  15.214  1.00  1.12           H  
ATOM   2540 2HD2 LEU A 157       2.572  21.840  16.640  1.00  1.12           H  
ATOM   2541 3HD2 LEU A 157       2.746  20.878  15.155  1.00  1.12           H  
ATOM   2542  N   PRO A 158       4.594  17.709  17.646  1.00  1.28           N  
ATOM   2543  CA  PRO A 158       5.391  16.878  18.538  1.00  1.28           C  
ATOM   2544  C   PRO A 158       4.727  16.679  19.882  1.00  1.28           C  
ATOM   2545  O   PRO A 158       3.911  17.499  20.312  1.00  1.28           O  
ATOM   2546  CB  PRO A 158       6.680  17.683  18.711  1.00  1.28           C  
ATOM   2547  CG  PRO A 158       6.767  18.561  17.505  1.00  1.28           C  
ATOM   2548  CD  PRO A 158       5.341  18.896  17.144  1.00  1.28           C  
ATOM   2549  HA  PRO A 158       5.587  15.912  18.056  1.00  1.28           H  
ATOM   2550 1HB  PRO A 158       6.644  18.230  19.652  1.00  1.28           H  
ATOM   2551 2HB  PRO A 158       7.534  16.994  18.788  1.00  1.28           H  
ATOM   2552 1HG  PRO A 158       7.363  19.458  17.742  1.00  1.28           H  
ATOM   2553 2HG  PRO A 158       7.293  18.037  16.695  1.00  1.28           H  
ATOM   2554 1HD  PRO A 158       4.992  19.829  17.622  1.00  1.28           H  
ATOM   2555 2HD  PRO A 158       5.351  18.944  16.049  1.00  1.28           H  
ATOM   2556  N   LEU A 159       5.059  15.583  20.545  1.00  1.48           N  
ATOM   2557  CA  LEU A 159       4.495  15.339  21.857  1.00  1.48           C  
ATOM   2558  C   LEU A 159       4.927  16.446  22.803  1.00  1.48           C  
ATOM   2559  O   LEU A 159       6.059  16.928  22.730  1.00  1.48           O  
ATOM   2560  CB  LEU A 159       4.933  13.976  22.386  1.00  1.48           C  
ATOM   2561  CG  LEU A 159       4.378  12.781  21.611  1.00  1.48           C  
ATOM   2562  CD1 LEU A 159       4.977  11.493  22.160  1.00  1.48           C  
ATOM   2563  CD2 LEU A 159       2.865  12.786  21.725  1.00  1.48           C  
ATOM   2564  H   LEU A 159       5.715  14.924  20.148  1.00  1.48           H  
ATOM   2565  HA  LEU A 159       3.412  15.350  21.783  1.00  1.48           H  
ATOM   2566 1HB  LEU A 159       6.021  13.924  22.359  1.00  1.48           H  
ATOM   2567 2HB  LEU A 159       4.612  13.889  23.428  1.00  1.48           H  
ATOM   2568  HG  LEU A 159       4.660  12.864  20.561  1.00  1.48           H  
ATOM   2569 1HD1 LEU A 159       4.585  10.642  21.600  1.00  1.48           H  
ATOM   2570 2HD1 LEU A 159       6.062  11.523  22.059  1.00  1.48           H  
ATOM   2571 3HD1 LEU A 159       4.713  11.386  23.212  1.00  1.48           H  
ATOM   2572 1HD2 LEU A 159       2.452  11.945  21.168  1.00  1.48           H  
ATOM   2573 2HD2 LEU A 159       2.579  12.704  22.774  1.00  1.48           H  
ATOM   2574 3HD2 LEU A 159       2.483  13.715  21.318  1.00  1.48           H  
ATOM   2575  N   ASP A 160       3.989  16.867  23.648  1.00  1.66           N  
ATOM   2576  CA  ASP A 160       4.133  17.934  24.643  1.00  1.66           C  
ATOM   2577  C   ASP A 160       4.303  19.345  24.050  1.00  1.66           C  
ATOM   2578  O   ASP A 160       4.500  20.307  24.795  1.00  1.66           O  
ATOM   2579  CB  ASP A 160       5.294  17.636  25.597  1.00  1.66           C  
ATOM   2580  CG  ASP A 160       5.064  16.361  26.421  1.00  1.66           C  
ATOM   2581  OD1 ASP A 160       3.966  16.174  26.896  1.00  1.66           O  
ATOM   2582  OD2 ASP A 160       5.979  15.585  26.553  1.00  1.66           O  
ATOM   2583  H   ASP A 160       3.097  16.401  23.606  1.00  1.66           H  
ATOM   2584  HA  ASP A 160       3.222  17.946  25.241  1.00  1.66           H  
ATOM   2585 1HB  ASP A 160       6.230  17.547  25.052  1.00  1.66           H  
ATOM   2586 2HB  ASP A 160       5.408  18.472  26.286  1.00  1.66           H  
ATOM   2587  N   LYS A 161       4.164  19.484  22.730  1.00  1.81           N  
ATOM   2588  CA  LYS A 161       4.201  20.787  22.078  1.00  1.81           C  
ATOM   2589  C   LYS A 161       2.823  21.085  21.525  1.00  1.81           C  
ATOM   2590  O   LYS A 161       2.007  20.174  21.378  1.00  1.81           O  
ATOM   2591  CB  LYS A 161       5.247  20.827  20.968  1.00  1.81           C  
ATOM   2592  CG  LYS A 161       6.671  20.500  21.430  1.00  1.81           C  
ATOM   2593  CD  LYS A 161       7.204  21.542  22.416  1.00  1.81           C  
ATOM   2594  CE  LYS A 161       8.654  21.257  22.802  1.00  1.81           C  
ATOM   2595  NZ  LYS A 161       9.173  22.244  23.801  1.00  1.81           N  
ATOM   2596  H   LYS A 161       4.035  18.666  22.136  1.00  1.81           H  
ATOM   2597  HA  LYS A 161       4.443  21.552  22.814  1.00  1.81           H  
ATOM   2598 1HB  LYS A 161       4.972  20.103  20.198  1.00  1.81           H  
ATOM   2599 2HB  LYS A 161       5.254  21.811  20.506  1.00  1.81           H  
ATOM   2600 1HG  LYS A 161       6.675  19.517  21.913  1.00  1.81           H  
ATOM   2601 2HG  LYS A 161       7.330  20.461  20.566  1.00  1.81           H  
ATOM   2602 1HD  LYS A 161       7.142  22.535  21.971  1.00  1.81           H  
ATOM   2603 2HD  LYS A 161       6.590  21.529  23.320  1.00  1.81           H  
ATOM   2604 1HE  LYS A 161       8.715  20.256  23.229  1.00  1.81           H  
ATOM   2605 2HE  LYS A 161       9.276  21.299  21.909  1.00  1.81           H  
ATOM   2606 1HZ  LYS A 161      10.130  22.020  24.031  1.00  1.81           H  
ATOM   2607 2HZ  LYS A 161       9.129  23.175  23.410  1.00  1.81           H  
ATOM   2608 3HZ  LYS A 161       8.607  22.204  24.638  1.00  1.81           H  
ATOM   2609  N   ASP A 162       2.549  22.344  21.215  1.00  1.92           N  
ATOM   2610  CA  ASP A 162       1.250  22.663  20.647  1.00  1.92           C  
ATOM   2611  C   ASP A 162       1.238  23.639  19.468  1.00  1.92           C  
ATOM   2612  O   ASP A 162       0.178  24.158  19.118  1.00  1.92           O  
ATOM   2613  CB  ASP A 162       0.305  23.137  21.758  1.00  1.92           C  
ATOM   2614  CG  ASP A 162       0.792  24.374  22.506  1.00  1.92           C  
ATOM   2615  OD1 ASP A 162       1.861  24.838  22.209  1.00  1.92           O  
ATOM   2616  OD2 ASP A 162       0.094  24.828  23.383  1.00  1.92           O  
ATOM   2617  H   ASP A 162       3.229  23.074  21.374  1.00  1.92           H  
ATOM   2618  HA  ASP A 162       0.828  21.731  20.277  1.00  1.92           H  
ATOM   2619 1HB  ASP A 162      -0.673  23.357  21.329  1.00  1.92           H  
ATOM   2620 2HB  ASP A 162       0.165  22.328  22.479  1.00  1.92           H  
ATOM   2621  N   TYR A 163       2.375  23.881  18.814  1.00  1.99           N  
ATOM   2622  CA  TYR A 163       2.287  24.782  17.667  1.00  1.99           C  
ATOM   2623  C   TYR A 163       3.397  24.667  16.632  1.00  1.99           C  
ATOM   2624  O   TYR A 163       4.446  24.059  16.863  1.00  1.99           O  
ATOM   2625  CB  TYR A 163       2.202  26.239  18.082  1.00  1.99           C  
ATOM   2626  CG  TYR A 163       3.438  26.859  18.732  1.00  1.99           C  
ATOM   2627  CD1 TYR A 163       4.417  27.457  17.928  1.00  1.99           C  
ATOM   2628  CD2 TYR A 163       3.568  26.893  20.100  1.00  1.99           C  
ATOM   2629  CE1 TYR A 163       5.507  28.063  18.494  1.00  1.99           C  
ATOM   2630  CE2 TYR A 163       4.666  27.503  20.672  1.00  1.99           C  
ATOM   2631  CZ  TYR A 163       5.633  28.086  19.875  1.00  1.99           C  
ATOM   2632  OH  TYR A 163       6.725  28.696  20.451  1.00  1.99           O  
ATOM   2633  H   TYR A 163       3.246  23.461  19.095  1.00  1.99           H  
ATOM   2634  HA  TYR A 163       1.360  24.544  17.142  1.00  1.99           H  
ATOM   2635 1HB  TYR A 163       1.967  26.793  17.195  1.00  1.99           H  
ATOM   2636 2HB  TYR A 163       1.363  26.377  18.763  1.00  1.99           H  
ATOM   2637  HD1 TYR A 163       4.311  27.447  16.845  1.00  1.99           H  
ATOM   2638  HD2 TYR A 163       2.803  26.444  20.732  1.00  1.99           H  
ATOM   2639  HE1 TYR A 163       6.262  28.527  17.861  1.00  1.99           H  
ATOM   2640  HE2 TYR A 163       4.766  27.529  21.758  1.00  1.99           H  
ATOM   2641  HH  TYR A 163       6.649  28.648  21.408  1.00  1.99           H  
ATOM   2642  N   TYR A 164       3.148  25.311  15.489  1.00  2.05           N  
ATOM   2643  CA  TYR A 164       4.114  25.447  14.395  1.00  2.05           C  
ATOM   2644  C   TYR A 164       3.800  26.713  13.584  1.00  2.05           C  
ATOM   2645  O   TYR A 164       2.647  27.143  13.530  1.00  2.05           O  
ATOM   2646  CB  TYR A 164       4.150  24.196  13.522  1.00  2.05           C  
ATOM   2647  CG  TYR A 164       5.269  24.162  12.514  1.00  2.05           C  
ATOM   2648  CD1 TYR A 164       6.531  23.756  12.901  1.00  2.05           C  
ATOM   2649  CD2 TYR A 164       5.027  24.517  11.199  1.00  2.05           C  
ATOM   2650  CE1 TYR A 164       7.551  23.709  11.972  1.00  2.05           C  
ATOM   2651  CE2 TYR A 164       6.038  24.475  10.273  1.00  2.05           C  
ATOM   2652  CZ  TYR A 164       7.298  24.071  10.653  1.00  2.05           C  
ATOM   2653  OH  TYR A 164       8.315  24.025   9.728  1.00  2.05           O  
ATOM   2654  H   TYR A 164       2.220  25.729  15.396  1.00  2.05           H  
ATOM   2655  HA  TYR A 164       5.107  25.578  14.828  1.00  2.05           H  
ATOM   2656 1HB  TYR A 164       4.234  23.310  14.156  1.00  2.05           H  
ATOM   2657 2HB  TYR A 164       3.252  24.111  12.973  1.00  2.05           H  
ATOM   2658  HD1 TYR A 164       6.718  23.472  13.940  1.00  2.05           H  
ATOM   2659  HD2 TYR A 164       4.037  24.833  10.901  1.00  2.05           H  
ATOM   2660  HE1 TYR A 164       8.549  23.389  12.270  1.00  2.05           H  
ATOM   2661  HE2 TYR A 164       5.842  24.761   9.239  1.00  2.05           H  
ATOM   2662  HH  TYR A 164       8.002  24.384   8.894  1.00  2.05           H  
ATOM   2663  N   VAL A 165       4.837  27.343  13.033  1.00  2.11           N  
ATOM   2664  CA  VAL A 165       4.690  28.568  12.244  1.00  2.11           C  
ATOM   2665  C   VAL A 165       4.658  28.389  10.716  1.00  2.11           C  
ATOM   2666  O   VAL A 165       5.618  27.894  10.123  1.00  2.11           O  
ATOM   2667  CB  VAL A 165       5.865  29.499  12.607  1.00  2.11           C  
ATOM   2668  CG1 VAL A 165       5.818  30.780  11.764  1.00  2.11           C  
ATOM   2669  CG2 VAL A 165       5.796  29.821  14.117  1.00  2.11           C  
ATOM   2670  H   VAL A 165       5.760  26.943  13.137  1.00  2.11           H  
ATOM   2671  HA  VAL A 165       3.761  29.049  12.546  1.00  2.11           H  
ATOM   2672  HB  VAL A 165       6.802  28.996  12.383  1.00  2.11           H  
ATOM   2673 1HG1 VAL A 165       6.658  31.419  12.025  1.00  2.11           H  
ATOM   2674 2HG1 VAL A 165       5.875  30.520  10.707  1.00  2.11           H  
ATOM   2675 3HG1 VAL A 165       4.910  31.305  11.943  1.00  2.11           H  
ATOM   2676 1HG2 VAL A 165       6.627  30.468  14.390  1.00  2.11           H  
ATOM   2677 2HG2 VAL A 165       4.863  30.327  14.339  1.00  2.11           H  
ATOM   2678 3HG2 VAL A 165       5.851  28.900  14.694  1.00  2.11           H  
ATOM   2679  N   VAL A 166       3.554  28.829  10.093  1.00  2.14           N  
ATOM   2680  CA  VAL A 166       3.352  28.771   8.637  1.00  2.14           C  
ATOM   2681  C   VAL A 166       2.865  30.132   8.129  1.00  2.14           C  
ATOM   2682  O   VAL A 166       2.545  31.014   8.921  1.00  2.14           O  
ATOM   2683  CB  VAL A 166       2.315  27.707   8.179  1.00  2.14           C  
ATOM   2684  CG1 VAL A 166       2.718  26.321   8.625  1.00  2.14           C  
ATOM   2685  CG2 VAL A 166       0.949  28.033   8.661  1.00  2.14           C  
ATOM   2686  H   VAL A 166       2.816  29.220  10.664  1.00  2.14           H  
ATOM   2687  HA  VAL A 166       4.306  28.547   8.160  1.00  2.14           H  
ATOM   2688  HB  VAL A 166       2.307  27.708   7.098  1.00  2.14           H  
ATOM   2689 1HG1 VAL A 166       1.994  25.592   8.249  1.00  2.14           H  
ATOM   2690 2HG1 VAL A 166       3.709  26.085   8.235  1.00  2.14           H  
ATOM   2691 3HG1 VAL A 166       2.735  26.294   9.708  1.00  2.14           H  
ATOM   2692 1HG2 VAL A 166       0.257  27.302   8.274  1.00  2.14           H  
ATOM   2693 2HG2 VAL A 166       0.945  28.008   9.728  1.00  2.14           H  
ATOM   2694 3HG2 VAL A 166       0.656  29.021   8.305  1.00  2.14           H  
ATOM   2695  N   GLN A 167       2.807  30.305   6.810  1.00  2.10           N  
ATOM   2696  CA  GLN A 167       2.211  31.516   6.237  1.00  2.10           C  
ATOM   2697  C   GLN A 167       0.739  31.216   5.941  1.00  2.10           C  
ATOM   2698  O   GLN A 167       0.401  30.061   5.681  1.00  2.10           O  
ATOM   2699  CB  GLN A 167       2.955  31.938   4.972  1.00  2.10           C  
ATOM   2700  CG  GLN A 167       4.434  32.234   5.201  1.00  2.10           C  
ATOM   2701  CD  GLN A 167       4.659  33.416   6.139  1.00  2.10           C  
ATOM   2702  OE1 GLN A 167       4.226  34.540   5.860  1.00  2.10           O  
ATOM   2703  NE2 GLN A 167       5.336  33.167   7.258  1.00  2.10           N  
ATOM   2704  H   GLN A 167       3.134  29.573   6.197  1.00  2.10           H  
ATOM   2705  HA  GLN A 167       2.256  32.325   6.966  1.00  2.10           H  
ATOM   2706 1HB  GLN A 167       2.876  31.151   4.222  1.00  2.10           H  
ATOM   2707 2HB  GLN A 167       2.489  32.833   4.558  1.00  2.10           H  
ATOM   2708 1HG  GLN A 167       4.905  31.356   5.643  1.00  2.10           H  
ATOM   2709 2HG  GLN A 167       4.902  32.465   4.243  1.00  2.10           H  
ATOM   2710 1HE2 GLN A 167       5.509  33.906   7.912  1.00  2.10           H  
ATOM   2711 2HE2 GLN A 167       5.670  32.246   7.449  1.00  2.10           H  
ATOM   2712  N   SER A 168      -0.132  32.236   5.939  1.00  1.94           N  
ATOM   2713  CA  SER A 168      -1.546  31.951   5.695  1.00  1.94           C  
ATOM   2714  C   SER A 168      -2.401  33.162   5.204  1.00  1.94           C  
ATOM   2715  O   SER A 168      -2.006  34.312   5.403  1.00  1.94           O  
ATOM   2716  CB  SER A 168      -2.105  31.455   7.006  1.00  1.94           C  
ATOM   2717  OG  SER A 168      -2.118  32.491   7.940  1.00  1.94           O  
ATOM   2718  H   SER A 168       0.184  33.176   6.135  1.00  1.94           H  
ATOM   2719  HA  SER A 168      -1.576  31.153   4.958  1.00  1.94           H  
ATOM   2720 1HB  SER A 168      -3.061  31.087   6.877  1.00  1.94           H  
ATOM   2721 2HB  SER A 168      -1.498  30.632   7.379  1.00  1.94           H  
ATOM   2722  HG  SER A 168      -2.752  33.134   7.609  1.00  1.94           H  
ATOM   2723  N   PRO A 169      -3.572  32.911   4.555  1.00  1.69           N  
ATOM   2724  CA  PRO A 169      -4.622  33.857   4.134  1.00  1.69           C  
ATOM   2725  C   PRO A 169      -5.502  34.364   5.289  1.00  1.69           C  
ATOM   2726  O   PRO A 169      -6.531  33.777   5.617  1.00  1.69           O  
ATOM   2727  CB  PRO A 169      -5.403  33.037   3.100  1.00  1.69           C  
ATOM   2728  CG  PRO A 169      -5.210  31.601   3.499  1.00  1.69           C  
ATOM   2729  CD  PRO A 169      -3.833  31.521   4.083  1.00  1.69           C  
ATOM   2730  HA  PRO A 169      -4.135  34.712   3.641  1.00  1.69           H  
ATOM   2731 1HB  PRO A 169      -6.451  33.339   3.114  1.00  1.69           H  
ATOM   2732 2HB  PRO A 169      -5.024  33.254   2.092  1.00  1.69           H  
ATOM   2733 1HG  PRO A 169      -6.009  31.251   4.171  1.00  1.69           H  
ATOM   2734 2HG  PRO A 169      -5.260  30.961   2.614  1.00  1.69           H  
ATOM   2735 1HD  PRO A 169      -3.862  30.789   4.883  1.00  1.69           H  
ATOM   2736 2HD  PRO A 169      -3.120  31.243   3.294  1.00  1.69           H  
ATOM   2737  N   ILE A 170      -5.105  35.484   5.866  1.00  1.41           N  
ATOM   2738  CA  ILE A 170      -5.587  36.020   7.148  1.00  1.41           C  
ATOM   2739  C   ILE A 170      -7.100  36.034   7.449  1.00  1.41           C  
ATOM   2740  O   ILE A 170      -7.494  36.039   8.614  1.00  1.41           O  
ATOM   2741  CB  ILE A 170      -5.116  37.486   7.243  1.00  1.41           C  
ATOM   2742  CG1 ILE A 170      -5.794  38.401   6.166  1.00  1.41           C  
ATOM   2743  CG2 ILE A 170      -3.631  37.506   7.013  1.00  1.41           C  
ATOM   2744  CD1 ILE A 170      -5.543  39.903   6.388  1.00  1.41           C  
ATOM   2745  H   ILE A 170      -4.306  35.951   5.451  1.00  1.41           H  
ATOM   2746  HA  ILE A 170      -5.098  35.448   7.934  1.00  1.41           H  
ATOM   2747  HB  ILE A 170      -5.341  37.894   8.207  1.00  1.41           H  
ATOM   2748 1HG1 ILE A 170      -5.426  38.120   5.179  1.00  1.41           H  
ATOM   2749 2HG1 ILE A 170      -6.864  38.268   6.189  1.00  1.41           H  
ATOM   2750 1HG2 ILE A 170      -3.277  38.527   7.061  1.00  1.41           H  
ATOM   2751 2HG2 ILE A 170      -3.134  36.901   7.771  1.00  1.41           H  
ATOM   2752 3HG2 ILE A 170      -3.411  37.098   6.025  1.00  1.41           H  
ATOM   2753 1HD1 ILE A 170      -6.048  40.476   5.608  1.00  1.41           H  
ATOM   2754 2HD1 ILE A 170      -5.936  40.201   7.363  1.00  1.41           H  
ATOM   2755 3HD1 ILE A 170      -4.476  40.104   6.352  1.00  1.41           H  
ATOM   2756  N   PHE A 171      -7.948  35.951   6.442  1.00  1.15           N  
ATOM   2757  CA  PHE A 171      -9.389  36.019   6.664  1.00  1.15           C  
ATOM   2758  C   PHE A 171      -9.957  34.804   7.381  1.00  1.15           C  
ATOM   2759  O   PHE A 171     -11.046  34.861   7.949  1.00  1.15           O  
ATOM   2760  CB  PHE A 171     -10.094  36.234   5.347  1.00  1.15           C  
ATOM   2761  CG  PHE A 171      -9.812  37.595   4.814  1.00  1.15           C  
ATOM   2762  CD1 PHE A 171      -9.071  37.776   3.663  1.00  1.15           C  
ATOM   2763  CD2 PHE A 171     -10.249  38.703   5.491  1.00  1.15           C  
ATOM   2764  CE1 PHE A 171      -8.801  39.052   3.199  1.00  1.15           C  
ATOM   2765  CE2 PHE A 171      -9.989  39.966   5.036  1.00  1.15           C  
ATOM   2766  CZ  PHE A 171      -9.266  40.147   3.890  1.00  1.15           C  
ATOM   2767  H   PHE A 171      -7.580  35.873   5.505  1.00  1.15           H  
ATOM   2768  HA  PHE A 171      -9.586  36.891   7.290  1.00  1.15           H  
ATOM   2769 1HB  PHE A 171      -9.756  35.506   4.625  1.00  1.15           H  
ATOM   2770 2HB  PHE A 171     -11.171  36.114   5.472  1.00  1.15           H  
ATOM   2771  HD1 PHE A 171      -8.702  36.904   3.119  1.00  1.15           H  
ATOM   2772  HD2 PHE A 171     -10.805  38.562   6.400  1.00  1.15           H  
ATOM   2773  HE1 PHE A 171      -8.219  39.187   2.287  1.00  1.15           H  
ATOM   2774  HE2 PHE A 171     -10.355  40.817   5.581  1.00  1.15           H  
ATOM   2775  HZ  PHE A 171      -9.058  41.148   3.531  1.00  1.15           H  
ATOM   2776  N   TRP A 172      -9.233  33.702   7.339  1.00  0.96           N  
ATOM   2777  CA  TRP A 172      -9.674  32.489   8.008  1.00  0.96           C  
ATOM   2778  C   TRP A 172      -8.923  32.244   9.313  1.00  0.96           C  
ATOM   2779  O   TRP A 172      -8.994  31.135   9.844  1.00  0.96           O  
ATOM   2780  CB  TRP A 172      -9.506  31.278   7.080  1.00  0.96           C  
ATOM   2781  CG  TRP A 172     -10.466  31.266   5.939  1.00  0.96           C  
ATOM   2782  CD1 TRP A 172     -11.683  30.665   5.901  1.00  0.96           C  
ATOM   2783  CD2 TRP A 172     -10.312  31.928   4.667  1.00  0.96           C  
ATOM   2784  NE1 TRP A 172     -12.282  30.908   4.692  1.00  0.96           N  
ATOM   2785  CE2 TRP A 172     -11.463  31.674   3.934  1.00  0.96           C  
ATOM   2786  CE3 TRP A 172      -9.314  32.704   4.107  1.00  0.96           C  
ATOM   2787  CZ2 TRP A 172     -11.645  32.172   2.662  1.00  0.96           C  
ATOM   2788  CZ3 TRP A 172      -9.493  33.214   2.828  1.00  0.96           C  
ATOM   2789  CH2 TRP A 172     -10.629  32.953   2.124  1.00  0.96           C  
ATOM   2790  H   TRP A 172      -8.339  33.717   6.839  1.00  0.96           H  
ATOM   2791  HA  TRP A 172     -10.730  32.591   8.240  1.00  0.96           H  
ATOM   2792 1HB  TRP A 172      -8.501  31.264   6.670  1.00  0.96           H  
ATOM   2793 2HB  TRP A 172      -9.638  30.356   7.650  1.00  0.96           H  
ATOM   2794  HD1 TRP A 172     -12.120  30.077   6.709  1.00  0.96           H  
ATOM   2795  HE1 TRP A 172     -13.205  30.589   4.376  1.00  0.96           H  
ATOM   2796  HE3 TRP A 172      -8.421  32.905   4.662  1.00  0.96           H  
ATOM   2797  HZ2 TRP A 172     -12.554  31.969   2.094  1.00  0.96           H  
ATOM   2798  HZ3 TRP A 172      -8.704  33.829   2.399  1.00  0.96           H  
ATOM   2799  HH2 TRP A 172     -10.741  33.368   1.122  1.00  0.96           H  
ATOM   2800  N   TYR A 173      -8.181  33.250   9.832  1.00  0.84           N  
ATOM   2801  CA  TYR A 173      -7.346  32.965  11.002  1.00  0.84           C  
ATOM   2802  C   TYR A 173      -7.562  33.749  12.290  1.00  0.84           C  
ATOM   2803  O   TYR A 173      -7.933  34.921  12.313  1.00  0.84           O  
ATOM   2804  CB  TYR A 173      -5.890  33.057  10.566  1.00  0.84           C  
ATOM   2805  CG  TYR A 173      -5.656  32.024   9.561  1.00  0.84           C  
ATOM   2806  CD1 TYR A 173      -5.276  30.741   9.907  1.00  0.84           C  
ATOM   2807  CD2 TYR A 173      -5.884  32.339   8.282  1.00  0.84           C  
ATOM   2808  CE1 TYR A 173      -5.146  29.797   8.910  1.00  0.84           C  
ATOM   2809  CE2 TYR A 173      -5.763  31.421   7.328  1.00  0.84           C  
ATOM   2810  CZ  TYR A 173      -5.410  30.180   7.603  1.00  0.84           C  
ATOM   2811  OH  TYR A 173      -5.318  29.322   6.565  1.00  0.84           O  
ATOM   2812  H   TYR A 173      -8.148  34.176   9.398  1.00  0.84           H  
ATOM   2813  HA  TYR A 173      -7.520  31.924  11.272  1.00  0.84           H  
ATOM   2814 1HB  TYR A 173      -5.690  34.026  10.122  1.00  0.84           H  
ATOM   2815 2HB  TYR A 173      -5.223  32.913  11.401  1.00  0.84           H  
ATOM   2816  HD1 TYR A 173      -5.096  30.476  10.950  1.00  0.84           H  
ATOM   2817  HD2 TYR A 173      -6.195  33.339   8.032  1.00  0.84           H  
ATOM   2818  HE1 TYR A 173      -4.855  28.775   9.149  1.00  0.84           H  
ATOM   2819  HE2 TYR A 173      -5.962  31.672   6.316  1.00  0.84           H  
ATOM   2820  HH  TYR A 173      -4.949  28.490   6.857  1.00  0.84           H  
ATOM   2821  N   ALA A 174      -7.288  33.026  13.375  1.00  0.78           N  
ATOM   2822  CA  ALA A 174      -7.343  33.478  14.753  1.00  0.78           C  
ATOM   2823  C   ALA A 174      -6.249  34.494  15.061  1.00  0.78           C  
ATOM   2824  O   ALA A 174      -5.151  34.370  14.520  1.00  0.78           O  
ATOM   2825  CB  ALA A 174      -7.186  32.281  15.672  1.00  0.78           C  
ATOM   2826  H   ALA A 174      -7.015  32.065  13.214  1.00  0.78           H  
ATOM   2827  HA  ALA A 174      -8.309  33.930  14.900  1.00  0.78           H  
ATOM   2828 1HB  ALA A 174      -7.255  32.601  16.698  1.00  0.78           H  
ATOM   2829 2HB  ALA A 174      -7.949  31.566  15.473  1.00  0.78           H  
ATOM   2830 3HB  ALA A 174      -6.214  31.817  15.502  1.00  0.78           H  
ATOM   2831  N   PRO A 175      -6.458  35.438  15.997  1.00  0.76           N  
ATOM   2832  CA  PRO A 175      -5.481  36.411  16.454  1.00  0.76           C  
ATOM   2833  C   PRO A 175      -4.099  35.844  16.765  1.00  0.76           C  
ATOM   2834  O   PRO A 175      -3.090  36.467  16.465  1.00  0.76           O  
ATOM   2835  CB  PRO A 175      -6.141  36.931  17.726  1.00  0.76           C  
ATOM   2836  CG  PRO A 175      -7.595  36.819  17.462  1.00  0.76           C  
ATOM   2837  CD  PRO A 175      -7.763  35.548  16.691  1.00  0.76           C  
ATOM   2838  HA  PRO A 175      -5.410  37.213  15.707  1.00  0.76           H  
ATOM   2839 1HB  PRO A 175      -5.822  36.321  18.592  1.00  0.76           H  
ATOM   2840 2HB  PRO A 175      -5.823  37.960  17.934  1.00  0.76           H  
ATOM   2841 1HG  PRO A 175      -8.159  36.834  18.405  1.00  0.76           H  
ATOM   2842 2HG  PRO A 175      -7.890  37.684  16.900  1.00  0.76           H  
ATOM   2843 1HD  PRO A 175      -7.947  34.708  17.374  1.00  0.76           H  
ATOM   2844 2HD  PRO A 175      -8.576  35.705  15.990  1.00  0.76           H  
ATOM   2845  N   GLU A 176      -4.031  34.637  17.330  1.00  0.78           N  
ATOM   2846  CA  GLU A 176      -2.727  34.036  17.639  1.00  0.78           C  
ATOM   2847  C   GLU A 176      -1.894  33.812  16.369  1.00  0.78           C  
ATOM   2848  O   GLU A 176      -0.661  33.987  16.351  1.00  0.78           O  
ATOM   2849  CB  GLU A 176      -2.924  32.699  18.372  1.00  0.78           C  
ATOM   2850  CG  GLU A 176      -1.628  32.044  18.871  1.00  0.78           C  
ATOM   2851  CD  GLU A 176      -1.862  30.761  19.654  1.00  0.78           C  
ATOM   2852  OE1 GLU A 176      -2.961  30.258  19.614  1.00  0.78           O  
ATOM   2853  OE2 GLU A 176      -0.949  30.301  20.303  1.00  0.78           O  
ATOM   2854  H   GLU A 176      -4.873  34.138  17.566  1.00  0.78           H  
ATOM   2855  HA  GLU A 176      -2.178  34.715  18.291  1.00  0.78           H  
ATOM   2856 1HB  GLU A 176      -3.579  32.848  19.230  1.00  0.78           H  
ATOM   2857 2HB  GLU A 176      -3.415  31.990  17.703  1.00  0.78           H  
ATOM   2858 1HG  GLU A 176      -1.018  31.813  18.002  1.00  0.78           H  
ATOM   2859 2HG  GLU A 176      -1.079  32.754  19.489  1.00  0.78           H  
ATOM   2860  N   SER A 177      -2.597  33.420  15.308  1.00  0.82           N  
ATOM   2861  CA  SER A 177      -2.005  33.079  14.035  1.00  0.82           C  
ATOM   2862  C   SER A 177      -1.767  34.338  13.211  1.00  0.82           C  
ATOM   2863  O   SER A 177      -0.902  34.379  12.340  1.00  0.82           O  
ATOM   2864  CB  SER A 177      -2.919  32.113  13.329  1.00  0.82           C  
ATOM   2865  OG  SER A 177      -3.073  30.907  14.079  1.00  0.82           O  
ATOM   2866  H   SER A 177      -3.608  33.378  15.377  1.00  0.82           H  
ATOM   2867  HA  SER A 177      -1.051  32.597  14.208  1.00  0.82           H  
ATOM   2868 1HB  SER A 177      -3.885  32.577  13.190  1.00  0.82           H  
ATOM   2869 2HB  SER A 177      -2.524  31.905  12.367  1.00  0.82           H  
ATOM   2870  HG  SER A 177      -2.198  30.726  14.482  1.00  0.82           H  
ATOM   2871  N   LEU A 178      -2.516  35.391  13.518  1.00  0.89           N  
ATOM   2872  CA  LEU A 178      -2.355  36.656  12.819  1.00  0.89           C  
ATOM   2873  C   LEU A 178      -1.229  37.496  13.433  1.00  0.89           C  
ATOM   2874  O   LEU A 178      -0.461  38.141  12.721  1.00  0.89           O  
ATOM   2875  CB  LEU A 178      -3.649  37.449  12.906  1.00  0.89           C  
ATOM   2876  CG  LEU A 178      -4.882  36.857  12.237  1.00  0.89           C  
ATOM   2877  CD1 LEU A 178      -6.044  37.734  12.554  1.00  0.89           C  
ATOM   2878  CD2 LEU A 178      -4.691  36.756  10.771  1.00  0.89           C  
ATOM   2879  H   LEU A 178      -3.253  35.280  14.215  1.00  0.89           H  
ATOM   2880  HA  LEU A 178      -2.117  36.454  11.776  1.00  0.89           H  
ATOM   2881 1HB  LEU A 178      -3.890  37.538  13.946  1.00  0.89           H  
ATOM   2882 2HB  LEU A 178      -3.489  38.448  12.515  1.00  0.89           H  
ATOM   2883  HG  LEU A 178      -5.079  35.875  12.635  1.00  0.89           H  
ATOM   2884 1HD1 LEU A 178      -6.943  37.316  12.097  1.00  0.89           H  
ATOM   2885 2HD1 LEU A 178      -6.167  37.780  13.624  1.00  0.89           H  
ATOM   2886 3HD1 LEU A 178      -5.867  38.735  12.163  1.00  0.89           H  
ATOM   2887 1HD2 LEU A 178      -5.595  36.345  10.329  1.00  0.89           H  
ATOM   2888 2HD2 LEU A 178      -4.514  37.736  10.373  1.00  0.89           H  
ATOM   2889 3HD2 LEU A 178      -3.844  36.109  10.548  1.00  0.89           H  
ATOM   2890  N   SER A 179      -1.139  37.480  14.765  1.00  0.95           N  
ATOM   2891  CA  SER A 179      -0.157  38.258  15.513  1.00  0.95           C  
ATOM   2892  C   SER A 179       1.230  37.653  15.545  1.00  0.95           C  
ATOM   2893  O   SER A 179       2.207  38.310  15.183  1.00  0.95           O  
ATOM   2894  CB  SER A 179      -0.597  38.410  16.962  1.00  0.95           C  
ATOM   2895  OG  SER A 179       0.369  39.117  17.720  1.00  0.95           O  
ATOM   2896  H   SER A 179      -1.809  36.936  15.293  1.00  0.95           H  
ATOM   2897  HA  SER A 179      -0.087  39.242  15.054  1.00  0.95           H  
ATOM   2898 1HB  SER A 179      -1.547  38.927  16.997  1.00  0.95           H  
ATOM   2899 2HB  SER A 179      -0.753  37.423  17.401  1.00  0.95           H  
ATOM   2900  HG  SER A 179       1.100  38.463  17.932  1.00  0.95           H  
ATOM   2901  N   ASP A 180       1.325  36.405  16.011  1.00  1.01           N  
ATOM   2902  CA  ASP A 180       2.624  35.804  16.238  1.00  1.01           C  
ATOM   2903  C   ASP A 180       2.989  34.792  15.162  1.00  1.01           C  
ATOM   2904  O   ASP A 180       4.045  34.164  15.219  1.00  1.01           O  
ATOM   2905  CB  ASP A 180       2.605  35.137  17.610  1.00  1.01           C  
ATOM   2906  CG  ASP A 180       2.288  36.172  18.731  1.00  1.01           C  
ATOM   2907  OD1 ASP A 180       2.514  37.350  18.512  1.00  1.01           O  
ATOM   2908  OD2 ASP A 180       1.819  35.780  19.771  1.00  1.01           O  
ATOM   2909  H   ASP A 180       0.495  35.854  16.241  1.00  1.01           H  
ATOM   2910  HA  ASP A 180       3.378  36.591  16.235  1.00  1.01           H  
ATOM   2911 1HB  ASP A 180       1.842  34.351  17.623  1.00  1.01           H  
ATOM   2912 2HB  ASP A 180       3.570  34.674  17.809  1.00  1.01           H  
ATOM   2913  N   ASN A 181       2.098  34.632  14.188  1.00  1.03           N  
ATOM   2914  CA  ASN A 181       2.210  33.631  13.131  1.00  1.03           C  
ATOM   2915  C   ASN A 181       2.276  32.228  13.726  1.00  1.03           C  
ATOM   2916  O   ASN A 181       2.930  31.345  13.192  1.00  1.03           O  
ATOM   2917  CB  ASN A 181       3.412  33.904  12.243  1.00  1.03           C  
ATOM   2918  CG  ASN A 181       3.322  35.235  11.551  1.00  1.03           C  
ATOM   2919  OD1 ASN A 181       2.326  35.567  10.895  1.00  1.03           O  
ATOM   2920  ND2 ASN A 181       4.359  36.020  11.695  1.00  1.03           N  
ATOM   2921  H   ASN A 181       1.279  35.224  14.196  1.00  1.03           H  
ATOM   2922  HA  ASN A 181       1.323  33.671  12.508  1.00  1.03           H  
ATOM   2923 1HB  ASN A 181       4.340  33.847  12.808  1.00  1.03           H  
ATOM   2924 2HB  ASN A 181       3.453  33.133  11.476  1.00  1.03           H  
ATOM   2925 1HD2 ASN A 181       4.363  36.927  11.270  1.00  1.03           H  
ATOM   2926 2HD2 ASN A 181       5.140  35.719  12.243  1.00  1.03           H  
ATOM   2927  N   ILE A 182       1.551  32.006  14.813  1.00  1.02           N  
ATOM   2928  CA  ILE A 182       1.530  30.704  15.456  1.00  1.02           C  
ATOM   2929  C   ILE A 182       0.221  29.981  15.246  1.00  1.02           C  
ATOM   2930  O   ILE A 182      -0.850  30.522  15.506  1.00  1.02           O  
ATOM   2931  CB  ILE A 182       1.864  30.823  16.945  1.00  1.02           C  
ATOM   2932  CG1 ILE A 182       3.298  31.308  17.109  1.00  1.02           C  
ATOM   2933  CG2 ILE A 182       1.654  29.567  17.587  1.00  1.02           C  
ATOM   2934  CD1 ILE A 182       3.666  31.634  18.517  1.00  1.02           C  
ATOM   2935  H   ILE A 182       0.991  32.757  15.214  1.00  1.02           H  
ATOM   2936  HA  ILE A 182       2.311  30.091  15.009  1.00  1.02           H  
ATOM   2937  HB  ILE A 182       1.223  31.573  17.404  1.00  1.02           H  
ATOM   2938 1HG1 ILE A 182       3.974  30.535  16.745  1.00  1.02           H  
ATOM   2939 2HG1 ILE A 182       3.439  32.188  16.515  1.00  1.02           H  
ATOM   2940 1HG2 ILE A 182       1.895  29.637  18.648  1.00  1.02           H  
ATOM   2941 2HG2 ILE A 182       0.618  29.248  17.475  1.00  1.02           H  
ATOM   2942 3HG2 ILE A 182       2.300  28.896  17.097  1.00  1.02           H  
ATOM   2943 1HD1 ILE A 182       4.701  31.972  18.553  1.00  1.02           H  
ATOM   2944 2HD1 ILE A 182       3.011  32.422  18.894  1.00  1.02           H  
ATOM   2945 3HD1 ILE A 182       3.554  30.745  19.138  1.00  1.02           H  
ATOM   2946  N   PHE A 183       0.312  28.755  14.746  1.00  0.98           N  
ATOM   2947  CA  PHE A 183      -0.865  27.969  14.437  1.00  0.98           C  
ATOM   2948  C   PHE A 183      -0.983  26.742  15.343  1.00  0.98           C  
ATOM   2949  O   PHE A 183       0.002  26.020  15.557  1.00  0.98           O  
ATOM   2950  CB  PHE A 183      -0.720  27.553  12.983  1.00  0.98           C  
ATOM   2951  CG  PHE A 183      -0.699  28.733  12.080  1.00  0.98           C  
ATOM   2952  CD1 PHE A 183       0.481  29.447  11.958  1.00  0.98           C  
ATOM   2953  CD2 PHE A 183      -1.786  29.120  11.321  1.00  0.98           C  
ATOM   2954  CE1 PHE A 183       0.569  30.530  11.141  1.00  0.98           C  
ATOM   2955  CE2 PHE A 183      -1.678  30.211  10.475  1.00  0.98           C  
ATOM   2956  CZ  PHE A 183      -0.500  30.916  10.400  1.00  0.98           C  
ATOM   2957  H   PHE A 183       1.223  28.355  14.521  1.00  0.98           H  
ATOM   2958  HA  PHE A 183      -1.750  28.586  14.562  1.00  0.98           H  
ATOM   2959 1HB  PHE A 183       0.204  27.018  12.846  1.00  0.98           H  
ATOM   2960 2HB  PHE A 183      -1.546  26.910  12.702  1.00  0.98           H  
ATOM   2961  HD1 PHE A 183       1.350  29.139  12.542  1.00  0.98           H  
ATOM   2962  HD2 PHE A 183      -2.720  28.565  11.388  1.00  0.98           H  
ATOM   2963  HE1 PHE A 183       1.504  31.084  11.077  1.00  0.98           H  
ATOM   2964  HE2 PHE A 183      -2.517  30.525   9.873  1.00  0.98           H  
ATOM   2965  HZ  PHE A 183      -0.415  31.781   9.741  1.00  0.98           H  
ATOM   2966  N   SER A 184      -2.204  26.486  15.834  1.00  0.92           N  
ATOM   2967  CA  SER A 184      -2.479  25.317  16.689  1.00  0.92           C  
ATOM   2968  C   SER A 184      -3.857  24.704  16.417  1.00  0.92           C  
ATOM   2969  O   SER A 184      -4.588  25.163  15.545  1.00  0.92           O  
ATOM   2970  CB  SER A 184      -2.419  25.702  18.165  1.00  0.92           C  
ATOM   2971  OG  SER A 184      -2.453  24.547  18.973  1.00  0.92           O  
ATOM   2972  H   SER A 184      -2.949  27.156  15.633  1.00  0.92           H  
ATOM   2973  HA  SER A 184      -1.722  24.559  16.493  1.00  0.92           H  
ATOM   2974 1HB  SER A 184      -1.507  26.269  18.369  1.00  0.92           H  
ATOM   2975 2HB  SER A 184      -3.268  26.342  18.402  1.00  0.92           H  
ATOM   2976  HG  SER A 184      -1.511  24.290  19.093  1.00  0.92           H  
ATOM   2977  N   ARG A 185      -4.239  23.709  17.207  1.00  0.85           N  
ATOM   2978  CA  ARG A 185      -5.522  23.012  17.030  1.00  0.85           C  
ATOM   2979  C   ARG A 185      -6.688  23.973  17.217  1.00  0.85           C  
ATOM   2980  O   ARG A 185      -7.739  23.853  16.585  1.00  0.85           O  
ATOM   2981  CB  ARG A 185      -5.631  21.839  17.987  1.00  0.85           C  
ATOM   2982  CG  ARG A 185      -4.741  20.648  17.635  1.00  0.85           C  
ATOM   2983  CD  ARG A 185      -5.050  19.435  18.422  1.00  0.85           C  
ATOM   2984  NE  ARG A 185      -4.793  19.634  19.835  1.00  0.85           N  
ATOM   2985  CZ  ARG A 185      -3.587  19.479  20.414  1.00  0.85           C  
ATOM   2986  NH1 ARG A 185      -2.553  19.151  19.678  1.00  0.85           N  
ATOM   2987  NH2 ARG A 185      -3.443  19.666  21.716  1.00  0.85           N  
ATOM   2988  H   ARG A 185      -3.600  23.448  17.947  1.00  0.85           H  
ATOM   2989  HA  ARG A 185      -5.564  22.619  16.013  1.00  0.85           H  
ATOM   2990 1HB  ARG A 185      -5.364  22.167  18.991  1.00  0.85           H  
ATOM   2991 2HB  ARG A 185      -6.663  21.491  18.021  1.00  0.85           H  
ATOM   2992 1HG  ARG A 185      -4.919  20.379  16.596  1.00  0.85           H  
ATOM   2993 2HG  ARG A 185      -3.690  20.909  17.777  1.00  0.85           H  
ATOM   2994 1HD  ARG A 185      -6.102  19.180  18.300  1.00  0.85           H  
ATOM   2995 2HD  ARG A 185      -4.435  18.601  18.071  1.00  0.85           H  
ATOM   2996  HE  ARG A 185      -5.572  19.889  20.427  1.00  0.85           H  
ATOM   2997 1HH1 ARG A 185      -2.670  19.026  18.683  1.00  0.85           H  
ATOM   2998 2HH1 ARG A 185      -1.644  19.042  20.102  1.00  0.85           H  
ATOM   2999 1HH2 ARG A 185      -4.243  19.922  22.280  1.00  0.85           H  
ATOM   3000 2HH2 ARG A 185      -2.536  19.556  22.145  1.00  0.85           H  
ATOM   3001  N   GLN A 186      -6.485  24.959  18.067  1.00  0.79           N  
ATOM   3002  CA  GLN A 186      -7.514  25.937  18.338  1.00  0.79           C  
ATOM   3003  C   GLN A 186      -7.627  26.935  17.175  1.00  0.79           C  
ATOM   3004  O   GLN A 186      -8.613  27.678  17.083  1.00  0.79           O  
ATOM   3005  CB  GLN A 186      -7.204  26.622  19.658  1.00  0.79           C  
ATOM   3006  CG  GLN A 186      -7.203  25.651  20.852  1.00  0.79           C  
ATOM   3007  CD  GLN A 186      -8.582  25.026  21.135  1.00  0.79           C  
ATOM   3008  OE1 GLN A 186      -8.929  23.928  20.667  1.00  0.79           O  
ATOM   3009  NE2 GLN A 186      -9.349  25.754  21.930  1.00  0.79           N  
ATOM   3010  H   GLN A 186      -5.598  25.015  18.547  1.00  0.79           H  
ATOM   3011  HA  GLN A 186      -8.467  25.421  18.437  1.00  0.79           H  
ATOM   3012 1HB  GLN A 186      -6.226  27.100  19.602  1.00  0.79           H  
ATOM   3013 2HB  GLN A 186      -7.945  27.400  19.863  1.00  0.79           H  
ATOM   3014 1HG  GLN A 186      -6.493  24.849  20.651  1.00  0.79           H  
ATOM   3015 2HG  GLN A 186      -6.902  26.205  21.744  1.00  0.79           H  
ATOM   3016 1HE2 GLN A 186     -10.284  25.472  22.203  1.00  0.79           H  
ATOM   3017 2HE2 GLN A 186      -9.011  26.642  22.285  1.00  0.79           H  
ATOM   3018  N   SER A 187      -6.604  26.986  16.299  1.00  0.74           N  
ATOM   3019  CA  SER A 187      -6.655  27.867  15.142  1.00  0.74           C  
ATOM   3020  C   SER A 187      -7.634  27.212  14.198  1.00  0.74           C  
ATOM   3021  O   SER A 187      -8.474  27.878  13.598  1.00  0.74           O  
ATOM   3022  CB  SER A 187      -5.313  28.021  14.440  1.00  0.74           C  
ATOM   3023  OG  SER A 187      -4.348  28.629  15.265  1.00  0.74           O  
ATOM   3024  H   SER A 187      -5.818  26.355  16.380  1.00  0.74           H  
ATOM   3025  HA  SER A 187      -7.034  28.848  15.435  1.00  0.74           H  
ATOM   3026 1HB  SER A 187      -4.953  27.065  14.074  1.00  0.74           H  
ATOM   3027 2HB  SER A 187      -5.469  28.652  13.564  1.00  0.74           H  
ATOM   3028  HG  SER A 187      -3.967  29.381  14.745  1.00  0.74           H  
ATOM   3029  N   ASP A 188      -7.555  25.878  14.110  1.00  0.69           N  
ATOM   3030  CA  ASP A 188      -8.490  25.151  13.259  1.00  0.69           C  
ATOM   3031  C   ASP A 188      -9.932  25.382  13.692  1.00  0.69           C  
ATOM   3032  O   ASP A 188     -10.817  25.532  12.847  1.00  0.69           O  
ATOM   3033  CB  ASP A 188      -8.236  23.654  13.250  1.00  0.69           C  
ATOM   3034  CG  ASP A 188      -7.106  23.165  12.446  1.00  0.69           C  
ATOM   3035  OD1 ASP A 188      -6.568  23.898  11.665  1.00  0.69           O  
ATOM   3036  OD2 ASP A 188      -6.773  21.996  12.604  1.00  0.69           O  
ATOM   3037  H   ASP A 188      -6.818  25.398  14.630  1.00  0.69           H  
ATOM   3038  HA  ASP A 188      -8.378  25.519  12.239  1.00  0.69           H  
ATOM   3039 1HB  ASP A 188      -8.068  23.323  14.260  1.00  0.69           H  
ATOM   3040 2HB  ASP A 188      -9.117  23.193  12.923  1.00  0.69           H  
ATOM   3041  N   VAL A 189     -10.164  25.463  15.003  1.00  0.66           N  
ATOM   3042  CA  VAL A 189     -11.516  25.722  15.497  1.00  0.66           C  
ATOM   3043  C   VAL A 189     -11.996  27.086  15.007  1.00  0.66           C  
ATOM   3044  O   VAL A 189     -13.136  27.225  14.549  1.00  0.66           O  
ATOM   3045  CB  VAL A 189     -11.563  25.687  17.018  1.00  0.66           C  
ATOM   3046  CG1 VAL A 189     -12.940  26.154  17.479  1.00  0.66           C  
ATOM   3047  CG2 VAL A 189     -11.243  24.285  17.508  1.00  0.66           C  
ATOM   3048  H   VAL A 189      -9.392  25.285  15.648  1.00  0.66           H  
ATOM   3049  HA  VAL A 189     -12.186  24.958  15.116  1.00  0.66           H  
ATOM   3050  HB  VAL A 189     -10.828  26.383  17.415  1.00  0.66           H  
ATOM   3051 1HG1 VAL A 189     -12.988  26.153  18.552  1.00  0.66           H  
ATOM   3052 2HG1 VAL A 189     -13.117  27.165  17.109  1.00  0.66           H  
ATOM   3053 3HG1 VAL A 189     -13.695  25.488  17.087  1.00  0.66           H  
ATOM   3054 1HG2 VAL A 189     -11.251  24.268  18.591  1.00  0.66           H  
ATOM   3055 2HG2 VAL A 189     -11.984  23.584  17.127  1.00  0.66           H  
ATOM   3056 3HG2 VAL A 189     -10.254  23.997  17.158  1.00  0.66           H  
ATOM   3057  N   TRP A 190     -11.121  28.090  15.088  1.00  0.63           N  
ATOM   3058  CA  TRP A 190     -11.448  29.417  14.578  1.00  0.63           C  
ATOM   3059  C   TRP A 190     -11.851  29.343  13.110  1.00  0.63           C  
ATOM   3060  O   TRP A 190     -12.911  29.852  12.712  1.00  0.63           O  
ATOM   3061  CB  TRP A 190     -10.268  30.363  14.677  1.00  0.63           C  
ATOM   3062  CG  TRP A 190     -10.601  31.710  14.168  1.00  0.63           C  
ATOM   3063  CD1 TRP A 190     -10.661  32.116  12.869  1.00  0.63           C  
ATOM   3064  CD2 TRP A 190     -10.882  32.860  14.953  1.00  0.63           C  
ATOM   3065  NE1 TRP A 190     -10.996  33.436  12.811  1.00  0.63           N  
ATOM   3066  CE2 TRP A 190     -11.137  33.902  14.076  1.00  0.63           C  
ATOM   3067  CE3 TRP A 190     -10.930  33.090  16.303  1.00  0.63           C  
ATOM   3068  CZ2 TRP A 190     -11.454  35.137  14.518  1.00  0.63           C  
ATOM   3069  CZ3 TRP A 190     -11.234  34.334  16.749  1.00  0.63           C  
ATOM   3070  CH2 TRP A 190     -11.499  35.331  15.900  1.00  0.63           C  
ATOM   3071  H   TRP A 190     -10.207  27.925  15.512  1.00  0.63           H  
ATOM   3072  HA  TRP A 190     -12.280  29.817  15.142  1.00  0.63           H  
ATOM   3073 1HB  TRP A 190      -9.957  30.436  15.715  1.00  0.63           H  
ATOM   3074 2HB  TRP A 190      -9.435  29.993  14.109  1.00  0.63           H  
ATOM   3075  HD1 TRP A 190     -10.475  31.481  12.005  1.00  0.63           H  
ATOM   3076  HE1 TRP A 190     -11.104  33.988  11.970  1.00  0.63           H  
ATOM   3077  HE3 TRP A 190     -10.727  32.297  16.988  1.00  0.63           H  
ATOM   3078  HZ2 TRP A 190     -11.660  35.947  13.829  1.00  0.63           H  
ATOM   3079  HZ3 TRP A 190     -11.274  34.500  17.807  1.00  0.63           H  
ATOM   3080  HH2 TRP A 190     -11.747  36.302  16.319  1.00  0.63           H  
ATOM   3081  N   SER A 191     -10.992  28.697  12.308  1.00  0.61           N  
ATOM   3082  CA  SER A 191     -11.211  28.576  10.874  1.00  0.61           C  
ATOM   3083  C   SER A 191     -12.536  27.874  10.618  1.00  0.61           C  
ATOM   3084  O   SER A 191     -13.276  28.250   9.710  1.00  0.61           O  
ATOM   3085  CB  SER A 191     -10.071  27.820  10.228  1.00  0.61           C  
ATOM   3086  OG  SER A 191      -8.864  28.530  10.310  1.00  0.61           O  
ATOM   3087  H   SER A 191     -10.150  28.293  12.719  1.00  0.61           H  
ATOM   3088  HA  SER A 191     -11.252  29.577  10.440  1.00  0.61           H  
ATOM   3089 1HB  SER A 191      -9.959  26.849  10.704  1.00  0.61           H  
ATOM   3090 2HB  SER A 191     -10.315  27.646   9.186  1.00  0.61           H  
ATOM   3091  HG  SER A 191      -9.048  29.432   9.980  1.00  0.61           H  
ATOM   3092  N   PHE A 192     -12.853  26.866  11.434  1.00  0.59           N  
ATOM   3093  CA  PHE A 192     -14.121  26.168  11.333  1.00  0.59           C  
ATOM   3094  C   PHE A 192     -15.278  27.132  11.501  1.00  0.59           C  
ATOM   3095  O   PHE A 192     -16.228  27.093  10.720  1.00  0.59           O  
ATOM   3096  CB  PHE A 192     -14.224  25.016  12.312  1.00  0.59           C  
ATOM   3097  CG  PHE A 192     -15.564  24.398  12.285  1.00  0.59           C  
ATOM   3098  CD1 PHE A 192     -15.961  23.612  11.213  1.00  0.59           C  
ATOM   3099  CD2 PHE A 192     -16.428  24.575  13.341  1.00  0.59           C  
ATOM   3100  CE1 PHE A 192     -17.209  23.043  11.193  1.00  0.59           C  
ATOM   3101  CE2 PHE A 192     -17.660  23.998  13.329  1.00  0.59           C  
ATOM   3102  CZ  PHE A 192     -18.053  23.242  12.247  1.00  0.59           C  
ATOM   3103  H   PHE A 192     -12.183  26.570  12.142  1.00  0.59           H  
ATOM   3104  HA  PHE A 192     -14.189  25.742  10.334  1.00  0.59           H  
ATOM   3105 1HB  PHE A 192     -13.492  24.270  12.055  1.00  0.59           H  
ATOM   3106 2HB  PHE A 192     -14.024  25.350  13.316  1.00  0.59           H  
ATOM   3107  HD1 PHE A 192     -15.278  23.464  10.382  1.00  0.59           H  
ATOM   3108  HD2 PHE A 192     -16.113  25.183  14.192  1.00  0.59           H  
ATOM   3109  HE1 PHE A 192     -17.527  22.434  10.349  1.00  0.59           H  
ATOM   3110  HE2 PHE A 192     -18.331  24.137  14.171  1.00  0.59           H  
ATOM   3111  HZ  PHE A 192     -19.030  22.789  12.240  1.00  0.59           H  
ATOM   3112  N   GLY A 193     -15.224  27.988  12.524  1.00  0.58           N  
ATOM   3113  CA  GLY A 193     -16.299  28.954  12.714  1.00  0.58           C  
ATOM   3114  C   GLY A 193     -16.479  29.805  11.452  1.00  0.58           C  
ATOM   3115  O   GLY A 193     -17.608  30.105  11.044  1.00  0.58           O  
ATOM   3116  H   GLY A 193     -14.423  27.962  13.162  1.00  0.58           H  
ATOM   3117 1HA  GLY A 193     -17.221  28.436  12.957  1.00  0.58           H  
ATOM   3118 2HA  GLY A 193     -16.055  29.602  13.554  1.00  0.58           H  
ATOM   3119  N   VAL A 194     -15.360  30.148  10.793  1.00  0.58           N  
ATOM   3120  CA  VAL A 194     -15.426  30.935   9.566  1.00  0.58           C  
ATOM   3121  C   VAL A 194     -16.110  30.099   8.480  1.00  0.58           C  
ATOM   3122  O   VAL A 194     -16.958  30.612   7.753  1.00  0.58           O  
ATOM   3123  CB  VAL A 194     -14.042  31.433   9.108  1.00  0.58           C  
ATOM   3124  CG1 VAL A 194     -14.179  32.100   7.779  1.00  0.58           C  
ATOM   3125  CG2 VAL A 194     -13.475  32.403  10.145  1.00  0.58           C  
ATOM   3126  H   VAL A 194     -14.457  29.875  11.192  1.00  0.58           H  
ATOM   3127  HA  VAL A 194     -16.037  31.815   9.751  1.00  0.58           H  
ATOM   3128  HB  VAL A 194     -13.370  30.593   8.987  1.00  0.58           H  
ATOM   3129 1HG1 VAL A 194     -13.210  32.463   7.444  1.00  0.58           H  
ATOM   3130 2HG1 VAL A 194     -14.579  31.393   7.047  1.00  0.58           H  
ATOM   3131 3HG1 VAL A 194     -14.855  32.936   7.889  1.00  0.58           H  
ATOM   3132 1HG2 VAL A 194     -12.500  32.758   9.819  1.00  0.58           H  
ATOM   3133 2HG2 VAL A 194     -14.147  33.253  10.259  1.00  0.58           H  
ATOM   3134 3HG2 VAL A 194     -13.366  31.890  11.102  1.00  0.58           H  
ATOM   3135  N   VAL A 195     -15.776  28.809   8.399  1.00  0.58           N  
ATOM   3136  CA  VAL A 195     -16.429  27.907   7.452  1.00  0.58           C  
ATOM   3137  C   VAL A 195     -17.931  27.848   7.718  1.00  0.58           C  
ATOM   3138  O   VAL A 195     -18.718  27.941   6.783  1.00  0.58           O  
ATOM   3139  CB  VAL A 195     -15.808  26.493   7.486  1.00  0.58           C  
ATOM   3140  CG1 VAL A 195     -16.628  25.517   6.694  1.00  0.58           C  
ATOM   3141  CG2 VAL A 195     -14.478  26.562   6.903  1.00  0.58           C  
ATOM   3142  H   VAL A 195     -15.045  28.449   9.012  1.00  0.58           H  
ATOM   3143  HA  VAL A 195     -16.272  28.308   6.448  1.00  0.58           H  
ATOM   3144  HB  VAL A 195     -15.758  26.138   8.504  1.00  0.58           H  
ATOM   3145 1HG1 VAL A 195     -16.158  24.545   6.736  1.00  0.58           H  
ATOM   3146 2HG1 VAL A 195     -17.616  25.459   7.137  1.00  0.58           H  
ATOM   3147 3HG1 VAL A 195     -16.699  25.849   5.656  1.00  0.58           H  
ATOM   3148 1HG2 VAL A 195     -14.028  25.586   6.903  1.00  0.58           H  
ATOM   3149 2HG2 VAL A 195     -14.612  26.914   5.896  1.00  0.58           H  
ATOM   3150 3HG2 VAL A 195     -13.855  27.257   7.463  1.00  0.58           H  
ATOM   3151  N   LEU A 196     -18.350  27.775   8.978  1.00  0.58           N  
ATOM   3152  CA  LEU A 196     -19.784  27.756   9.245  1.00  0.58           C  
ATOM   3153  C   LEU A 196     -20.460  29.003   8.689  1.00  0.58           C  
ATOM   3154  O   LEU A 196     -21.536  28.920   8.090  1.00  0.58           O  
ATOM   3155  CB  LEU A 196     -20.051  27.706  10.741  1.00  0.58           C  
ATOM   3156  CG  LEU A 196     -19.755  26.450  11.448  1.00  0.58           C  
ATOM   3157  CD1 LEU A 196     -19.899  26.663  12.920  1.00  0.58           C  
ATOM   3158  CD2 LEU A 196     -20.721  25.441  11.001  1.00  0.58           C  
ATOM   3159  H   LEU A 196     -17.667  27.705   9.733  1.00  0.58           H  
ATOM   3160  HA  LEU A 196     -20.212  26.876   8.767  1.00  0.58           H  
ATOM   3161 1HB  LEU A 196     -19.455  28.475  11.206  1.00  0.58           H  
ATOM   3162 2HB  LEU A 196     -21.098  27.941  10.912  1.00  0.58           H  
ATOM   3163  HG  LEU A 196     -18.731  26.122  11.235  1.00  0.58           H  
ATOM   3164 1HD1 LEU A 196     -19.714  25.744  13.415  1.00  0.58           H  
ATOM   3165 2HD1 LEU A 196     -19.194  27.402  13.263  1.00  0.58           H  
ATOM   3166 3HD1 LEU A 196     -20.911  26.993  13.140  1.00  0.58           H  
ATOM   3167 1HD2 LEU A 196     -20.529  24.525  11.519  1.00  0.58           H  
ATOM   3168 2HD2 LEU A 196     -21.735  25.775  11.217  1.00  0.58           H  
ATOM   3169 3HD2 LEU A 196     -20.607  25.295   9.926  1.00  0.58           H  
ATOM   3170  N   TYR A 197     -19.808  30.153   8.845  1.00  0.58           N  
ATOM   3171  CA  TYR A 197     -20.315  31.399   8.291  1.00  0.58           C  
ATOM   3172  C   TYR A 197     -20.474  31.238   6.770  1.00  0.58           C  
ATOM   3173  O   TYR A 197     -21.535  31.549   6.216  1.00  0.58           O  
ATOM   3174  CB  TYR A 197     -19.382  32.553   8.655  1.00  0.58           C  
ATOM   3175  CG  TYR A 197     -19.769  33.870   8.132  1.00  0.58           C  
ATOM   3176  CD1 TYR A 197     -20.629  34.705   8.810  1.00  0.58           C  
ATOM   3177  CD2 TYR A 197     -19.266  34.239   6.946  1.00  0.58           C  
ATOM   3178  CE1 TYR A 197     -20.950  35.925   8.248  1.00  0.58           C  
ATOM   3179  CE2 TYR A 197     -19.567  35.426   6.408  1.00  0.58           C  
ATOM   3180  CZ  TYR A 197     -20.411  36.281   7.048  1.00  0.58           C  
ATOM   3181  OH  TYR A 197     -20.753  37.485   6.478  1.00  0.58           O  
ATOM   3182  H   TYR A 197     -18.939  30.156   9.378  1.00  0.58           H  
ATOM   3183  HA  TYR A 197     -21.296  31.600   8.713  1.00  0.58           H  
ATOM   3184 1HB  TYR A 197     -19.350  32.619   9.724  1.00  0.58           H  
ATOM   3185 2HB  TYR A 197     -18.390  32.358   8.319  1.00  0.58           H  
ATOM   3186  HD1 TYR A 197     -21.049  34.410   9.771  1.00  0.58           H  
ATOM   3187  HD2 TYR A 197     -18.621  33.560   6.429  1.00  0.58           H  
ATOM   3188  HE1 TYR A 197     -21.617  36.599   8.735  1.00  0.58           H  
ATOM   3189  HE2 TYR A 197     -19.145  35.679   5.466  1.00  0.58           H  
ATOM   3190  HH  TYR A 197     -20.479  37.487   5.540  1.00  0.58           H  
ATOM   3191  N   GLU A 198     -19.439  30.703   6.102  1.00  0.59           N  
ATOM   3192  CA  GLU A 198     -19.469  30.499   4.651  1.00  0.59           C  
ATOM   3193  C   GLU A 198     -20.624  29.576   4.248  1.00  0.59           C  
ATOM   3194  O   GLU A 198     -21.288  29.805   3.230  1.00  0.59           O  
ATOM   3195  CB  GLU A 198     -18.160  29.872   4.159  1.00  0.59           C  
ATOM   3196  CG  GLU A 198     -16.948  30.744   4.181  1.00  0.59           C  
ATOM   3197  CD  GLU A 198     -15.661  29.982   3.873  1.00  0.59           C  
ATOM   3198  OE1 GLU A 198     -15.644  28.788   4.025  1.00  0.59           O  
ATOM   3199  OE2 GLU A 198     -14.718  30.588   3.456  1.00  0.59           O  
ATOM   3200  H   GLU A 198     -18.597  30.461   6.629  1.00  0.59           H  
ATOM   3201  HA  GLU A 198     -19.596  31.464   4.167  1.00  0.59           H  
ATOM   3202 1HB  GLU A 198     -17.933  28.995   4.741  1.00  0.59           H  
ATOM   3203 2HB  GLU A 198     -18.291  29.535   3.149  1.00  0.59           H  
ATOM   3204 1HG  GLU A 198     -17.073  31.538   3.452  1.00  0.59           H  
ATOM   3205 2HG  GLU A 198     -16.876  31.186   5.170  1.00  0.59           H  
ATOM   3206  N   LEU A 199     -20.907  28.556   5.064  1.00  0.59           N  
ATOM   3207  CA  LEU A 199     -22.005  27.653   4.748  1.00  0.59           C  
ATOM   3208  C   LEU A 199     -23.353  28.355   4.868  1.00  0.59           C  
ATOM   3209  O   LEU A 199     -24.172  28.292   3.954  1.00  0.59           O  
ATOM   3210  CB  LEU A 199     -21.961  26.417   5.663  1.00  0.59           C  
ATOM   3211  CG  LEU A 199     -21.175  25.214   5.105  1.00  0.59           C  
ATOM   3212  CD1 LEU A 199     -19.758  25.623   4.921  1.00  0.59           C  
ATOM   3213  CD2 LEU A 199     -21.299  24.025   6.049  1.00  0.59           C  
ATOM   3214  H   LEU A 199     -20.318  28.398   5.884  1.00  0.59           H  
ATOM   3215  HA  LEU A 199     -21.893  27.319   3.728  1.00  0.59           H  
ATOM   3216 1HB  LEU A 199     -21.486  26.708   6.597  1.00  0.59           H  
ATOM   3217 2HB  LEU A 199     -22.971  26.106   5.889  1.00  0.59           H  
ATOM   3218  HG  LEU A 199     -21.573  24.938   4.143  1.00  0.59           H  
ATOM   3219 1HD1 LEU A 199     -19.172  24.819   4.525  1.00  0.59           H  
ATOM   3220 2HD1 LEU A 199     -19.695  26.479   4.248  1.00  0.59           H  
ATOM   3221 3HD1 LEU A 199     -19.385  25.894   5.874  1.00  0.59           H  
ATOM   3222 1HD2 LEU A 199     -20.742  23.180   5.651  1.00  0.59           H  
ATOM   3223 2HD2 LEU A 199     -20.897  24.292   7.030  1.00  0.59           H  
ATOM   3224 3HD2 LEU A 199     -22.352  23.749   6.153  1.00  0.59           H  
ATOM   3225  N   PHE A 200     -23.556  29.125   5.929  1.00  0.61           N  
ATOM   3226  CA  PHE A 200     -24.836  29.811   6.122  1.00  0.61           C  
ATOM   3227  C   PHE A 200     -25.034  31.030   5.218  1.00  0.61           C  
ATOM   3228  O   PHE A 200     -26.167  31.449   4.972  1.00  0.61           O  
ATOM   3229  CB  PHE A 200     -25.053  30.084   7.603  1.00  0.61           C  
ATOM   3230  CG  PHE A 200     -25.555  28.840   8.322  1.00  0.61           C  
ATOM   3231  CD1 PHE A 200     -24.699  27.861   8.833  1.00  0.61           C  
ATOM   3232  CD2 PHE A 200     -26.916  28.655   8.470  1.00  0.61           C  
ATOM   3233  CE1 PHE A 200     -25.218  26.730   9.462  1.00  0.61           C  
ATOM   3234  CE2 PHE A 200     -27.421  27.549   9.099  1.00  0.61           C  
ATOM   3235  CZ  PHE A 200     -26.584  26.583   9.593  1.00  0.61           C  
ATOM   3236  H   PHE A 200     -22.829  29.189   6.646  1.00  0.61           H  
ATOM   3237  HA  PHE A 200     -25.620  29.111   5.848  1.00  0.61           H  
ATOM   3238 1HB  PHE A 200     -24.109  30.391   8.061  1.00  0.61           H  
ATOM   3239 2HB  PHE A 200     -25.779  30.884   7.737  1.00  0.61           H  
ATOM   3240  HD1 PHE A 200     -23.625  27.979   8.727  1.00  0.61           H  
ATOM   3241  HD2 PHE A 200     -27.600  29.412   8.072  1.00  0.61           H  
ATOM   3242  HE1 PHE A 200     -24.547  25.962   9.854  1.00  0.61           H  
ATOM   3243  HE2 PHE A 200     -28.490  27.442   9.196  1.00  0.61           H  
ATOM   3244  HZ  PHE A 200     -26.999  25.711  10.083  1.00  0.61           H  
ATOM   3245  N   THR A 201     -23.940  31.553   4.669  1.00  0.63           N  
ATOM   3246  CA  THR A 201     -23.992  32.624   3.682  1.00  0.63           C  
ATOM   3247  C   THR A 201     -23.972  32.063   2.263  1.00  0.63           C  
ATOM   3248  O   THR A 201     -23.976  32.826   1.292  1.00  0.63           O  
ATOM   3249  CB  THR A 201     -22.815  33.607   3.808  1.00  0.63           C  
ATOM   3250  OG1 THR A 201     -21.603  32.880   3.716  1.00  0.63           O  
ATOM   3251  CG2 THR A 201     -22.837  34.373   5.049  1.00  0.63           C  
ATOM   3252  H   THR A 201     -23.026  31.216   4.971  1.00  0.63           H  
ATOM   3253  HA  THR A 201     -24.921  33.175   3.815  1.00  0.63           H  
ATOM   3254  HB  THR A 201     -22.866  34.305   2.972  1.00  0.63           H  
ATOM   3255  HG1 THR A 201     -21.483  32.389   4.570  1.00  0.63           H  
ATOM   3256 1HG2 THR A 201     -21.997  35.046   5.057  1.00  0.63           H  
ATOM   3257 2HG2 THR A 201     -23.757  34.944   5.122  1.00  0.63           H  
ATOM   3258 3HG2 THR A 201     -22.762  33.684   5.864  1.00  0.63           H  
ATOM   3259  N   TYR A 202     -23.863  30.732   2.136  1.00  0.66           N  
ATOM   3260  CA  TYR A 202     -23.784  30.040   0.857  1.00  0.66           C  
ATOM   3261  C   TYR A 202     -22.659  30.548  -0.022  1.00  0.66           C  
ATOM   3262  O   TYR A 202     -22.790  30.606  -1.247  1.00  0.66           O  
ATOM   3263  CB  TYR A 202     -25.112  30.157   0.149  1.00  0.66           C  
ATOM   3264  CG  TYR A 202     -26.193  29.587   0.978  1.00  0.66           C  
ATOM   3265  CD1 TYR A 202     -27.030  30.424   1.708  1.00  0.66           C  
ATOM   3266  CD2 TYR A 202     -26.357  28.220   1.024  1.00  0.66           C  
ATOM   3267  CE1 TYR A 202     -28.035  29.888   2.476  1.00  0.66           C  
ATOM   3268  CE2 TYR A 202     -27.352  27.690   1.783  1.00  0.66           C  
ATOM   3269  CZ  TYR A 202     -28.201  28.514   2.513  1.00  0.66           C  
ATOM   3270  OH  TYR A 202     -29.220  27.969   3.276  1.00  0.66           O  
ATOM   3271  H   TYR A 202     -23.874  30.140   2.964  1.00  0.66           H  
ATOM   3272  HA  TYR A 202     -23.592  28.988   1.069  1.00  0.66           H  
ATOM   3273 1HB  TYR A 202     -25.346  31.195  -0.072  1.00  0.66           H  
ATOM   3274 2HB  TYR A 202     -25.076  29.610  -0.796  1.00  0.66           H  
ATOM   3275  HD1 TYR A 202     -26.892  31.504   1.670  1.00  0.66           H  
ATOM   3276  HD2 TYR A 202     -25.694  27.564   0.453  1.00  0.66           H  
ATOM   3277  HE1 TYR A 202     -28.692  30.539   3.049  1.00  0.66           H  
ATOM   3278  HE2 TYR A 202     -27.472  26.624   1.814  1.00  0.66           H  
ATOM   3279  HH  TYR A 202     -29.208  26.995   3.173  1.00  0.66           H  
ATOM   3280  N   CYS A 203     -21.578  30.985   0.622  1.00  0.70           N  
ATOM   3281  CA  CYS A 203     -20.418  31.562  -0.031  1.00  0.70           C  
ATOM   3282  C   CYS A 203     -20.759  32.709  -0.984  1.00  0.70           C  
ATOM   3283  O   CYS A 203     -20.080  32.903  -2.000  1.00  0.70           O  
ATOM   3284  CB  CYS A 203     -19.641  30.485  -0.754  1.00  0.70           C  
ATOM   3285  SG  CYS A 203     -19.001  29.250   0.372  1.00  0.70           S  
ATOM   3286  H   CYS A 203     -21.549  30.859   1.634  1.00  0.70           H  
ATOM   3287  HA  CYS A 203     -19.773  31.963   0.751  1.00  0.70           H  
ATOM   3288 1HB  CYS A 203     -20.282  29.985  -1.456  1.00  0.70           H  
ATOM   3289 2HB  CYS A 203     -18.812  30.923  -1.305  1.00  0.70           H  
ATOM   3290  HG  CYS A 203     -20.113  29.119   1.102  1.00  0.70           H  
ATOM   3291  N   ASP A 204     -21.795  33.491  -0.663  1.00  0.73           N  
ATOM   3292  CA  ASP A 204     -22.137  34.643  -1.483  1.00  0.73           C  
ATOM   3293  C   ASP A 204     -20.953  35.593  -1.468  1.00  0.73           C  
ATOM   3294  O   ASP A 204     -20.498  36.014  -0.399  1.00  0.73           O  
ATOM   3295  CB  ASP A 204     -23.398  35.342  -0.970  1.00  0.73           C  
ATOM   3296  CG  ASP A 204     -23.958  36.442  -1.914  1.00  0.73           C  
ATOM   3297  OD1 ASP A 204     -23.240  37.392  -2.263  1.00  0.73           O  
ATOM   3298  OD2 ASP A 204     -25.123  36.315  -2.286  1.00  0.73           O  
ATOM   3299  H   ASP A 204     -22.375  33.261   0.146  1.00  0.73           H  
ATOM   3300  HA  ASP A 204     -22.307  34.309  -2.507  1.00  0.73           H  
ATOM   3301 1HB  ASP A 204     -24.171  34.589  -0.800  1.00  0.73           H  
ATOM   3302 2HB  ASP A 204     -23.186  35.790  -0.006  1.00  0.73           H  
ATOM   3303  N   LYS A 205     -20.478  35.988  -2.638  1.00  0.77           N  
ATOM   3304  CA  LYS A 205     -19.304  36.839  -2.710  1.00  0.77           C  
ATOM   3305  C   LYS A 205     -19.466  38.170  -1.982  1.00  0.77           C  
ATOM   3306  O   LYS A 205     -18.468  38.755  -1.560  1.00  0.77           O  
ATOM   3307  CB  LYS A 205     -18.931  37.105  -4.167  1.00  0.77           C  
ATOM   3308  CG  LYS A 205     -18.389  35.885  -4.904  1.00  0.77           C  
ATOM   3309  CD  LYS A 205     -18.049  36.214  -6.357  1.00  0.77           C  
ATOM   3310  CE  LYS A 205     -17.501  34.996  -7.094  1.00  0.77           C  
ATOM   3311  NZ  LYS A 205     -17.193  35.303  -8.521  1.00  0.77           N  
ATOM   3312  H   LYS A 205     -20.911  35.652  -3.486  1.00  0.77           H  
ATOM   3313  HA  LYS A 205     -18.477  36.306  -2.241  1.00  0.77           H  
ATOM   3314 1HB  LYS A 205     -19.808  37.465  -4.706  1.00  0.77           H  
ATOM   3315 2HB  LYS A 205     -18.175  37.889  -4.211  1.00  0.77           H  
ATOM   3316 1HG  LYS A 205     -17.492  35.525  -4.398  1.00  0.77           H  
ATOM   3317 2HG  LYS A 205     -19.137  35.091  -4.882  1.00  0.77           H  
ATOM   3318 1HD  LYS A 205     -18.946  36.564  -6.868  1.00  0.77           H  
ATOM   3319 2HD  LYS A 205     -17.304  37.009  -6.384  1.00  0.77           H  
ATOM   3320 1HE  LYS A 205     -16.590  34.661  -6.600  1.00  0.77           H  
ATOM   3321 2HE  LYS A 205     -18.239  34.194  -7.056  1.00  0.77           H  
ATOM   3322 1HZ  LYS A 205     -16.833  34.475  -8.974  1.00  0.77           H  
ATOM   3323 2HZ  LYS A 205     -18.035  35.604  -8.990  1.00  0.77           H  
ATOM   3324 3HZ  LYS A 205     -16.502  36.038  -8.566  1.00  0.77           H  
ATOM   3325  N   SER A 206     -20.701  38.674  -1.847  1.00  0.78           N  
ATOM   3326  CA  SER A 206     -20.881  39.958  -1.180  1.00  0.78           C  
ATOM   3327  C   SER A 206     -20.922  39.824   0.342  1.00  0.78           C  
ATOM   3328  O   SER A 206     -20.856  40.826   1.055  1.00  0.78           O  
ATOM   3329  CB  SER A 206     -22.157  40.628  -1.656  1.00  0.78           C  
ATOM   3330  OG  SER A 206     -23.299  39.935  -1.219  1.00  0.78           O  
ATOM   3331  H   SER A 206     -21.528  38.153  -2.168  1.00  0.78           H  
ATOM   3332  HA  SER A 206     -20.038  40.597  -1.440  1.00  0.78           H  
ATOM   3333 1HB  SER A 206     -22.185  41.648  -1.285  1.00  0.78           H  
ATOM   3334 2HB  SER A 206     -22.155  40.672  -2.743  1.00  0.78           H  
ATOM   3335  HG  SER A 206     -23.287  39.059  -1.678  1.00  0.78           H  
ATOM   3336  N   CYS A 207     -21.099  38.597   0.834  1.00  0.79           N  
ATOM   3337  CA  CYS A 207     -21.201  38.344   2.261  1.00  0.79           C  
ATOM   3338  C   CYS A 207     -20.115  37.399   2.757  1.00  0.79           C  
ATOM   3339  O   CYS A 207     -20.072  37.078   3.937  1.00  0.79           O  
ATOM   3340  CB  CYS A 207     -22.569  37.773   2.610  1.00  0.79           C  
ATOM   3341  SG  CYS A 207     -23.938  38.873   2.214  1.00  0.79           S  
ATOM   3342  H   CYS A 207     -21.122  37.802   0.202  1.00  0.79           H  
ATOM   3343  HA  CYS A 207     -21.088  39.293   2.787  1.00  0.79           H  
ATOM   3344 1HB  CYS A 207     -22.715  36.840   2.067  1.00  0.79           H  
ATOM   3345 2HB  CYS A 207     -22.608  37.541   3.674  1.00  0.79           H  
ATOM   3346  HG  CYS A 207     -23.658  39.008   0.911  1.00  0.79           H  
ATOM   3347  N   SER A 208     -19.218  36.978   1.875  1.00  0.77           N  
ATOM   3348  CA  SER A 208     -18.173  36.041   2.264  1.00  0.77           C  
ATOM   3349  C   SER A 208     -17.361  36.645   3.401  1.00  0.77           C  
ATOM   3350  O   SER A 208     -17.309  37.872   3.499  1.00  0.77           O  
ATOM   3351  CB  SER A 208     -17.268  35.811   1.063  1.00  0.77           C  
ATOM   3352  OG  SER A 208     -16.559  37.004   0.720  1.00  0.77           O  
ATOM   3353  H   SER A 208     -19.322  37.238   0.895  1.00  0.77           H  
ATOM   3354  HA  SER A 208     -18.650  35.113   2.569  1.00  0.77           H  
ATOM   3355 1HB  SER A 208     -16.565  35.020   1.269  1.00  0.77           H  
ATOM   3356 2HB  SER A 208     -17.875  35.493   0.214  1.00  0.77           H  
ATOM   3357  HG  SER A 208     -17.178  37.524   0.168  1.00  0.77           H  
ATOM   3358  N   PRO A 209     -16.678  35.842   4.254  1.00  0.75           N  
ATOM   3359  CA  PRO A 209     -15.829  36.312   5.333  1.00  0.75           C  
ATOM   3360  C   PRO A 209     -14.870  37.365   4.863  1.00  0.75           C  
ATOM   3361  O   PRO A 209     -14.616  38.334   5.564  1.00  0.75           O  
ATOM   3362  CB  PRO A 209     -15.046  35.059   5.706  1.00  0.75           C  
ATOM   3363  CG  PRO A 209     -15.955  33.949   5.399  1.00  0.75           C  
ATOM   3364  CD  PRO A 209     -16.698  34.373   4.133  1.00  0.75           C  
ATOM   3365  HA  PRO A 209     -16.456  36.676   6.166  1.00  0.75           H  
ATOM   3366 1HB  PRO A 209     -14.108  35.011   5.135  1.00  0.75           H  
ATOM   3367 2HB  PRO A 209     -14.763  35.102   6.765  1.00  0.75           H  
ATOM   3368 1HG  PRO A 209     -15.355  33.041   5.220  1.00  0.75           H  
ATOM   3369 2HG  PRO A 209     -16.563  33.734   6.258  1.00  0.75           H  
ATOM   3370 1HD  PRO A 209     -16.144  34.029   3.254  1.00  0.75           H  
ATOM   3371 2HD  PRO A 209     -17.718  33.972   4.171  1.00  0.75           H  
ATOM   3372  N   SER A 210     -14.369  37.227   3.634  1.00  0.73           N  
ATOM   3373  CA  SER A 210     -13.445  38.217   3.137  1.00  0.73           C  
ATOM   3374  C   SER A 210     -14.175  39.527   2.911  1.00  0.73           C  
ATOM   3375  O   SER A 210     -13.719  40.582   3.349  1.00  0.73           O  
ATOM   3376  CB  SER A 210     -12.801  37.735   1.852  1.00  0.73           C  
ATOM   3377  OG  SER A 210     -11.999  36.606   2.082  1.00  0.73           O  
ATOM   3378  H   SER A 210     -14.607  36.434   3.055  1.00  0.73           H  
ATOM   3379  HA  SER A 210     -12.667  38.379   3.884  1.00  0.73           H  
ATOM   3380 1HB  SER A 210     -13.582  37.489   1.130  1.00  0.73           H  
ATOM   3381 2HB  SER A 210     -12.199  38.535   1.426  1.00  0.73           H  
ATOM   3382  HG  SER A 210     -11.280  36.910   2.643  1.00  0.73           H  
ATOM   3383  N   ALA A 211     -15.361  39.482   2.282  1.00  0.72           N  
ATOM   3384  CA  ALA A 211     -16.080  40.738   2.056  1.00  0.72           C  
ATOM   3385  C   ALA A 211     -16.456  41.394   3.375  1.00  0.72           C  
ATOM   3386  O   ALA A 211     -16.343  42.613   3.531  1.00  0.72           O  
ATOM   3387  CB  ALA A 211     -17.337  40.511   1.237  1.00  0.72           C  
ATOM   3388  H   ALA A 211     -15.760  38.597   1.948  1.00  0.72           H  
ATOM   3389  HA  ALA A 211     -15.418  41.414   1.516  1.00  0.72           H  
ATOM   3390 1HB  ALA A 211     -17.845  41.458   1.066  1.00  0.72           H  
ATOM   3391 2HB  ALA A 211     -17.076  40.064   0.279  1.00  0.72           H  
ATOM   3392 3HB  ALA A 211     -18.006  39.838   1.776  1.00  0.72           H  
ATOM   3393  N   GLU A 212     -16.882  40.582   4.338  1.00  0.72           N  
ATOM   3394  CA  GLU A 212     -17.340  41.130   5.597  1.00  0.72           C  
ATOM   3395  C   GLU A 212     -16.180  41.655   6.437  1.00  0.72           C  
ATOM   3396  O   GLU A 212     -16.283  42.727   7.039  1.00  0.72           O  
ATOM   3397  CB  GLU A 212     -18.160  40.103   6.345  1.00  0.72           C  
ATOM   3398  CG  GLU A 212     -18.803  40.645   7.605  1.00  0.72           C  
ATOM   3399  CD  GLU A 212     -19.860  41.740   7.345  1.00  0.72           C  
ATOM   3400  OE1 GLU A 212     -20.411  41.786   6.258  1.00  0.72           O  
ATOM   3401  OE2 GLU A 212     -20.072  42.548   8.220  1.00  0.72           O  
ATOM   3402  H   GLU A 212     -16.929  39.578   4.161  1.00  0.72           H  
ATOM   3403  HA  GLU A 212     -17.993  41.967   5.379  1.00  0.72           H  
ATOM   3404 1HB  GLU A 212     -18.949  39.721   5.693  1.00  0.72           H  
ATOM   3405 2HB  GLU A 212     -17.522  39.267   6.588  1.00  0.72           H  
ATOM   3406 1HG  GLU A 212     -19.272  39.806   8.094  1.00  0.72           H  
ATOM   3407 2HG  GLU A 212     -18.039  41.037   8.256  1.00  0.72           H  
ATOM   3408  N   PHE A 213     -15.060  40.940   6.478  1.00  0.73           N  
ATOM   3409  CA  PHE A 213     -13.926  41.439   7.229  1.00  0.73           C  
ATOM   3410  C   PHE A 213     -13.447  42.748   6.621  1.00  0.73           C  
ATOM   3411  O   PHE A 213     -13.128  43.686   7.348  1.00  0.73           O  
ATOM   3412  CB  PHE A 213     -12.799  40.420   7.310  1.00  0.73           C  
ATOM   3413  CG  PHE A 213     -12.962  39.365   8.386  1.00  0.73           C  
ATOM   3414  CD1 PHE A 213     -12.921  38.001   8.119  1.00  0.73           C  
ATOM   3415  CD2 PHE A 213     -13.155  39.764   9.687  1.00  0.73           C  
ATOM   3416  CE1 PHE A 213     -13.057  37.081   9.138  1.00  0.73           C  
ATOM   3417  CE2 PHE A 213     -13.302  38.857  10.706  1.00  0.73           C  
ATOM   3418  CZ  PHE A 213     -13.247  37.508  10.435  1.00  0.73           C  
ATOM   3419  H   PHE A 213     -14.986  40.049   5.992  1.00  0.73           H  
ATOM   3420  HA  PHE A 213     -14.254  41.644   8.247  1.00  0.73           H  
ATOM   3421 1HB  PHE A 213     -12.736  39.916   6.349  1.00  0.73           H  
ATOM   3422 2HB  PHE A 213     -11.862  40.926   7.479  1.00  0.73           H  
ATOM   3423  HD1 PHE A 213     -12.772  37.653   7.100  1.00  0.73           H  
ATOM   3424  HD2 PHE A 213     -13.181  40.825   9.901  1.00  0.73           H  
ATOM   3425  HE1 PHE A 213     -13.019  36.014   8.913  1.00  0.73           H  
ATOM   3426  HE2 PHE A 213     -13.457  39.211  11.723  1.00  0.73           H  
ATOM   3427  HZ  PHE A 213     -13.360  36.782  11.240  1.00  0.73           H  
ATOM   3428  N   LEU A 214     -13.442  42.842   5.284  1.00  0.76           N  
ATOM   3429  CA  LEU A 214     -13.041  44.076   4.617  1.00  0.76           C  
ATOM   3430  C   LEU A 214     -13.977  45.224   4.972  1.00  0.76           C  
ATOM   3431  O   LEU A 214     -13.528  46.355   5.134  1.00  0.76           O  
ATOM   3432  CB  LEU A 214     -12.989  43.855   3.105  1.00  0.76           C  
ATOM   3433  CG  LEU A 214     -11.838  42.951   2.609  1.00  0.76           C  
ATOM   3434  CD1 LEU A 214     -12.069  42.596   1.158  1.00  0.76           C  
ATOM   3435  CD2 LEU A 214     -10.526  43.692   2.760  1.00  0.76           C  
ATOM   3436  H   LEU A 214     -13.707  42.040   4.707  1.00  0.76           H  
ATOM   3437  HA  LEU A 214     -12.045  44.340   4.954  1.00  0.76           H  
ATOM   3438 1HB  LEU A 214     -13.927  43.393   2.797  1.00  0.76           H  
ATOM   3439 2HB  LEU A 214     -12.902  44.820   2.612  1.00  0.76           H  
ATOM   3440  HG  LEU A 214     -11.805  42.038   3.195  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 214     -11.259  41.959   0.809  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 214     -13.016  42.062   1.067  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 214     -12.104  43.505   0.562  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 214      -9.711  43.066   2.409  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 214     -10.559  44.607   2.171  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 214     -10.370  43.939   3.793  1.00  0.76           H  
ATOM   3447  N   ARG A 215     -15.283  44.947   5.096  1.00  0.83           N  
ATOM   3448  CA  ARG A 215     -16.232  45.982   5.503  1.00  0.83           C  
ATOM   3449  C   ARG A 215     -15.989  46.445   6.942  1.00  0.83           C  
ATOM   3450  O   ARG A 215     -16.083  47.638   7.244  1.00  0.83           O  
ATOM   3451  CB  ARG A 215     -17.664  45.469   5.415  1.00  0.83           C  
ATOM   3452  CG  ARG A 215     -18.242  45.278   4.029  1.00  0.83           C  
ATOM   3453  CD  ARG A 215     -19.556  44.588   4.122  1.00  0.83           C  
ATOM   3454  NE  ARG A 215     -20.204  44.438   2.851  1.00  0.83           N  
ATOM   3455  CZ  ARG A 215     -21.218  43.586   2.614  1.00  0.83           C  
ATOM   3456  NH1 ARG A 215     -21.666  42.780   3.565  1.00  0.83           N  
ATOM   3457  NH2 ARG A 215     -21.775  43.553   1.420  1.00  0.83           N  
ATOM   3458  H   ARG A 215     -15.624  44.008   4.890  1.00  0.83           H  
ATOM   3459  HA  ARG A 215     -16.117  46.834   4.836  1.00  0.83           H  
ATOM   3460 1HB  ARG A 215     -17.732  44.507   5.919  1.00  0.83           H  
ATOM   3461 2HB  ARG A 215     -18.321  46.152   5.950  1.00  0.83           H  
ATOM   3462 1HG  ARG A 215     -18.397  46.250   3.564  1.00  0.83           H  
ATOM   3463 2HG  ARG A 215     -17.572  44.690   3.418  1.00  0.83           H  
ATOM   3464 1HD  ARG A 215     -19.410  43.596   4.540  1.00  0.83           H  
ATOM   3465 2HD  ARG A 215     -20.216  45.153   4.776  1.00  0.83           H  
ATOM   3466  HE  ARG A 215     -19.897  45.027   2.090  1.00  0.83           H  
ATOM   3467 1HH1 ARG A 215     -21.236  42.758   4.508  1.00  0.83           H  
ATOM   3468 2HH1 ARG A 215     -22.421  42.143   3.356  1.00  0.83           H  
ATOM   3469 1HH2 ARG A 215     -21.440  44.158   0.687  1.00  0.83           H  
ATOM   3470 2HH2 ARG A 215     -22.533  42.911   1.245  1.00  0.83           H  
ATOM   3471  N   MET A 216     -15.684  45.498   7.840  1.00  0.95           N  
ATOM   3472  CA  MET A 216     -15.439  45.826   9.244  1.00  0.95           C  
ATOM   3473  C   MET A 216     -14.111  46.578   9.414  1.00  0.95           C  
ATOM   3474  O   MET A 216     -13.987  47.489  10.245  1.00  0.95           O  
ATOM   3475  CB  MET A 216     -15.499  44.560  10.093  1.00  0.95           C  
ATOM   3476  CG  MET A 216     -16.909  43.953  10.187  1.00  0.95           C  
ATOM   3477  SD  MET A 216     -17.051  42.621  11.382  1.00  0.95           S  
ATOM   3478  CE  MET A 216     -15.984  41.415  10.695  1.00  0.95           C  
ATOM   3479  H   MET A 216     -15.650  44.522   7.539  1.00  0.95           H  
ATOM   3480  HA  MET A 216     -16.232  46.491   9.580  1.00  0.95           H  
ATOM   3481 1HB  MET A 216     -14.841  43.807   9.658  1.00  0.95           H  
ATOM   3482 2HB  MET A 216     -15.150  44.773  11.099  1.00  0.95           H  
ATOM   3483 1HG  MET A 216     -17.615  44.733  10.463  1.00  0.95           H  
ATOM   3484 2HG  MET A 216     -17.206  43.569   9.210  1.00  0.95           H  
ATOM   3485 1HE  MET A 216     -15.978  40.525  11.324  1.00  0.95           H  
ATOM   3486 2HE  MET A 216     -16.311  41.162   9.697  1.00  0.95           H  
ATOM   3487 3HE  MET A 216     -14.993  41.833  10.645  1.00  0.95           H  
ATOM   3488  N   MET A 217     -13.118  46.239   8.590  1.00  1.18           N  
ATOM   3489  CA  MET A 217     -11.822  46.901   8.644  1.00  1.18           C  
ATOM   3490  C   MET A 217     -11.890  48.264   7.996  1.00  1.18           C  
ATOM   3491  O   MET A 217     -11.492  48.445   6.842  1.00  1.18           O  
ATOM   3492  CB  MET A 217     -10.708  46.094   7.988  1.00  1.18           C  
ATOM   3493  CG  MET A 217     -10.284  44.837   8.717  1.00  1.18           C  
ATOM   3494  SD  MET A 217      -8.881  44.044   7.963  1.00  1.18           S  
ATOM   3495  CE  MET A 217      -9.629  43.286   6.607  1.00  1.18           C  
ATOM   3496  H   MET A 217     -13.252  45.476   7.929  1.00  1.18           H  
ATOM   3497  HA  MET A 217     -11.559  47.048   9.690  1.00  1.18           H  
ATOM   3498 1HB  MET A 217     -11.034  45.798   6.988  1.00  1.18           H  
ATOM   3499 2HB  MET A 217      -9.831  46.720   7.871  1.00  1.18           H  
ATOM   3500 1HG  MET A 217     -10.039  45.067   9.750  1.00  1.18           H  
ATOM   3501 2HG  MET A 217     -11.101  44.133   8.704  1.00  1.18           H  
ATOM   3502 1HE  MET A 217      -8.883  42.744   6.032  1.00  1.18           H  
ATOM   3503 2HE  MET A 217     -10.392  42.610   6.959  1.00  1.18           H  
ATOM   3504 3HE  MET A 217     -10.078  44.048   6.000  1.00  1.18           H  
ATOM   3505  N   GLY A 218     -12.390  49.223   8.755  1.00  1.57           N  
ATOM   3506  CA  GLY A 218     -12.595  50.563   8.243  1.00  1.57           C  
ATOM   3507  C   GLY A 218     -11.299  51.121   7.672  1.00  1.57           C  
ATOM   3508  O   GLY A 218     -10.194  50.755   8.104  1.00  1.57           O  
ATOM   3509  H   GLY A 218     -12.720  48.956   9.681  1.00  1.57           H  
ATOM   3510 1HA  GLY A 218     -13.363  50.542   7.471  1.00  1.57           H  
ATOM   3511 2HA  GLY A 218     -12.957  51.207   9.043  1.00  1.57           H  
ATOM   3512  N   SER A 219     -11.468  52.004   6.688  1.00  2.09           N  
ATOM   3513  CA  SER A 219     -10.396  52.633   5.930  1.00  2.09           C  
ATOM   3514  C   SER A 219     -10.001  53.989   6.513  1.00  2.09           C  
ATOM   3515  O   SER A 219     -10.331  54.297   7.656  1.00  2.09           O  
ATOM   3516  CB  SER A 219     -10.826  52.770   4.469  1.00  2.09           C  
ATOM   3517  OG  SER A 219      -9.759  53.185   3.657  1.00  2.09           O  
ATOM   3518  H   SER A 219     -12.415  52.237   6.434  1.00  2.09           H  
ATOM   3519  HA  SER A 219      -9.522  51.981   5.971  1.00  2.09           H  
ATOM   3520 1HB  SER A 219     -11.206  51.812   4.112  1.00  2.09           H  
ATOM   3521 2HB  SER A 219     -11.641  53.492   4.399  1.00  2.09           H  
ATOM   3522  HG  SER A 219     -10.098  53.176   2.752  1.00  2.09           H  
ATOM   3523  N   GLU A 220      -9.249  54.760   5.722  1.00  2.63           N  
ATOM   3524  CA  GLU A 220      -8.654  56.046   6.098  1.00  2.63           C  
ATOM   3525  C   GLU A 220      -7.677  55.883   7.261  1.00  2.63           C  
ATOM   3526  O   GLU A 220      -7.560  56.740   8.138  1.00  2.63           O  
ATOM   3527  CB  GLU A 220      -9.738  57.077   6.449  1.00  2.63           C  
ATOM   3528  CG  GLU A 220     -10.706  57.389   5.298  1.00  2.63           C  
ATOM   3529  CD  GLU A 220     -11.713  58.486   5.620  1.00  2.63           C  
ATOM   3530  OE1 GLU A 220     -11.700  58.989   6.718  1.00  2.63           O  
ATOM   3531  OE2 GLU A 220     -12.491  58.816   4.754  1.00  2.63           O  
ATOM   3532  H   GLU A 220      -9.083  54.398   4.796  1.00  2.63           H  
ATOM   3533  HA  GLU A 220      -8.093  56.425   5.243  1.00  2.63           H  
ATOM   3534 1HB  GLU A 220     -10.319  56.744   7.303  1.00  2.63           H  
ATOM   3535 2HB  GLU A 220      -9.259  58.012   6.735  1.00  2.63           H  
ATOM   3536 1HG  GLU A 220     -10.125  57.691   4.427  1.00  2.63           H  
ATOM   3537 2HG  GLU A 220     -11.245  56.478   5.039  1.00  2.63           H  
ATOM   3538  N   ARG A 221      -6.952  54.771   7.215  1.00  2.96           N  
ATOM   3539  CA  ARG A 221      -5.920  54.411   8.170  1.00  2.96           C  
ATOM   3540  C   ARG A 221      -4.681  53.996   7.393  1.00  2.96           C  
ATOM   3541  O   ARG A 221      -4.789  53.509   6.270  1.00  2.96           O  
ATOM   3542  CB  ARG A 221      -6.370  53.262   9.073  1.00  2.96           C  
ATOM   3543  CG  ARG A 221      -7.611  53.542   9.933  1.00  2.96           C  
ATOM   3544  CD  ARG A 221      -7.923  52.414  10.873  1.00  2.96           C  
ATOM   3545  NE  ARG A 221      -6.922  52.306  11.936  1.00  2.96           N  
ATOM   3546  CZ  ARG A 221      -6.825  51.292  12.834  1.00  2.96           C  
ATOM   3547  NH1 ARG A 221      -7.643  50.270  12.822  1.00  2.96           N  
ATOM   3548  NH2 ARG A 221      -5.894  51.310  13.757  1.00  2.96           N  
ATOM   3549  H   ARG A 221      -7.143  54.135   6.457  1.00  2.96           H  
ATOM   3550  HA  ARG A 221      -5.679  55.279   8.785  1.00  2.96           H  
ATOM   3551 1HB  ARG A 221      -6.593  52.391   8.459  1.00  2.96           H  
ATOM   3552 2HB  ARG A 221      -5.561  52.987   9.745  1.00  2.96           H  
ATOM   3553 1HG  ARG A 221      -7.457  54.452  10.512  1.00  2.96           H  
ATOM   3554 2HG  ARG A 221      -8.476  53.674   9.286  1.00  2.96           H  
ATOM   3555 1HD  ARG A 221      -8.895  52.589  11.335  1.00  2.96           H  
ATOM   3556 2HD  ARG A 221      -7.952  51.476  10.326  1.00  2.96           H  
ATOM   3557  HE  ARG A 221      -6.250  53.058  12.016  1.00  2.96           H  
ATOM   3558 1HH1 ARG A 221      -8.384  50.203  12.140  1.00  2.96           H  
ATOM   3559 2HH1 ARG A 221      -7.491  49.538  13.540  1.00  2.96           H  
ATOM   3560 1HH2 ARG A 221      -5.238  52.071  13.815  1.00  2.96           H  
ATOM   3561 2HH2 ARG A 221      -5.846  50.520  14.420  1.00  2.96           H  
ATOM   3562  N   ASP A 222      -3.512  54.120   8.011  1.00  2.89           N  
ATOM   3563  CA  ASP A 222      -2.245  53.712   7.392  1.00  2.89           C  
ATOM   3564  C   ASP A 222      -1.825  52.336   7.895  1.00  2.89           C  
ATOM   3565  O   ASP A 222      -0.669  51.929   7.778  1.00  2.89           O  
ATOM   3566  CB  ASP A 222      -1.151  54.722   7.729  1.00  2.89           C  
ATOM   3567  CG  ASP A 222      -1.407  56.105   7.135  1.00  2.89           C  
ATOM   3568  OD1 ASP A 222      -1.809  56.184   6.001  1.00  2.89           O  
ATOM   3569  OD2 ASP A 222      -1.215  57.068   7.835  1.00  2.89           O  
ATOM   3570  H   ASP A 222      -3.488  54.531   8.933  1.00  2.89           H  
ATOM   3571  HA  ASP A 222      -2.376  53.664   6.311  1.00  2.89           H  
ATOM   3572 1HB  ASP A 222      -1.063  54.815   8.811  1.00  2.89           H  
ATOM   3573 2HB  ASP A 222      -0.194  54.355   7.355  1.00  2.89           H  
ATOM   3574  N   VAL A 223      -2.776  51.655   8.499  1.00  2.49           N  
ATOM   3575  CA  VAL A 223      -2.581  50.363   9.111  1.00  2.49           C  
ATOM   3576  C   VAL A 223      -2.914  49.216   8.124  1.00  2.49           C  
ATOM   3577  O   VAL A 223      -4.012  49.193   7.564  1.00  2.49           O  
ATOM   3578  CB  VAL A 223      -3.475  50.291  10.349  1.00  2.49           C  
ATOM   3579  CG1 VAL A 223      -3.317  48.963  11.029  1.00  2.49           C  
ATOM   3580  CG2 VAL A 223      -3.120  51.435  11.259  1.00  2.49           C  
ATOM   3581  H   VAL A 223      -3.693  52.067   8.523  1.00  2.49           H  
ATOM   3582  HA  VAL A 223      -1.560  50.322   9.466  1.00  2.49           H  
ATOM   3583  HB  VAL A 223      -4.516  50.380  10.044  1.00  2.49           H  
ATOM   3584 1HG1 VAL A 223      -3.970  48.910  11.903  1.00  2.49           H  
ATOM   3585 2HG1 VAL A 223      -3.567  48.172  10.344  1.00  2.49           H  
ATOM   3586 3HG1 VAL A 223      -2.283  48.847  11.344  1.00  2.49           H  
ATOM   3587 1HG2 VAL A 223      -3.745  51.409  12.132  1.00  2.49           H  
ATOM   3588 2HG2 VAL A 223      -2.076  51.345  11.559  1.00  2.49           H  
ATOM   3589 3HG2 VAL A 223      -3.265  52.378  10.738  1.00  2.49           H  
ATOM   3590  N   PRO A 224      -1.996  48.265   7.865  1.00  1.96           N  
ATOM   3591  CA  PRO A 224      -2.169  47.131   6.969  1.00  1.96           C  
ATOM   3592  C   PRO A 224      -3.360  46.287   7.380  1.00  1.96           C  
ATOM   3593  O   PRO A 224      -3.708  46.232   8.563  1.00  1.96           O  
ATOM   3594  CB  PRO A 224      -0.857  46.358   7.128  1.00  1.96           C  
ATOM   3595  CG  PRO A 224       0.146  47.387   7.575  1.00  1.96           C  
ATOM   3596  CD  PRO A 224      -0.631  48.359   8.435  1.00  1.96           C  
ATOM   3597  HA  PRO A 224      -2.291  47.504   5.939  1.00  1.96           H  
ATOM   3598 1HB  PRO A 224      -0.987  45.545   7.857  1.00  1.96           H  
ATOM   3599 2HB  PRO A 224      -0.581  45.886   6.172  1.00  1.96           H  
ATOM   3600 1HG  PRO A 224       0.970  46.902   8.123  1.00  1.96           H  
ATOM   3601 2HG  PRO A 224       0.596  47.874   6.698  1.00  1.96           H  
ATOM   3602 1HD  PRO A 224      -0.617  48.068   9.495  1.00  1.96           H  
ATOM   3603 2HD  PRO A 224      -0.180  49.345   8.246  1.00  1.96           H  
ATOM   3604  N   ALA A 225      -3.968  45.598   6.408  1.00  1.49           N  
ATOM   3605  CA  ALA A 225      -5.136  44.751   6.670  1.00  1.49           C  
ATOM   3606  C   ALA A 225      -4.847  43.680   7.717  1.00  1.49           C  
ATOM   3607  O   ALA A 225      -5.730  43.328   8.493  1.00  1.49           O  
ATOM   3608  CB  ALA A 225      -5.612  44.097   5.390  1.00  1.49           C  
ATOM   3609  H   ALA A 225      -3.625  45.676   5.461  1.00  1.49           H  
ATOM   3610  HA  ALA A 225      -5.932  45.390   7.048  1.00  1.49           H  
ATOM   3611 1HB  ALA A 225      -6.501  43.501   5.598  1.00  1.49           H  
ATOM   3612 2HB  ALA A 225      -5.856  44.864   4.657  1.00  1.49           H  
ATOM   3613 3HB  ALA A 225      -4.831  43.451   4.993  1.00  1.49           H  
ATOM   3614  N   LEU A 226      -3.626  43.151   7.771  1.00  1.16           N  
ATOM   3615  CA  LEU A 226      -3.347  42.153   8.799  1.00  1.16           C  
ATOM   3616  C   LEU A 226      -3.559  42.737  10.187  1.00  1.16           C  
ATOM   3617  O   LEU A 226      -4.248  42.143  11.019  1.00  1.16           O  
ATOM   3618  CB  LEU A 226      -1.917  41.632   8.717  1.00  1.16           C  
ATOM   3619  CG  LEU A 226      -1.517  40.692   9.868  1.00  1.16           C  
ATOM   3620  CD1 LEU A 226      -2.387  39.493   9.857  1.00  1.16           C  
ATOM   3621  CD2 LEU A 226      -0.072  40.289   9.725  1.00  1.16           C  
ATOM   3622  H   LEU A 226      -2.910  43.445   7.121  1.00  1.16           H  
ATOM   3623  HA  LEU A 226      -4.034  41.321   8.673  1.00  1.16           H  
ATOM   3624 1HB  LEU A 226      -1.793  41.090   7.780  1.00  1.16           H  
ATOM   3625 2HB  LEU A 226      -1.230  42.480   8.723  1.00  1.16           H  
ATOM   3626  HG  LEU A 226      -1.661  41.206  10.821  1.00  1.16           H  
ATOM   3627 1HD1 LEU A 226      -2.102  38.847  10.676  1.00  1.16           H  
ATOM   3628 2HD1 LEU A 226      -3.431  39.794   9.968  1.00  1.16           H  
ATOM   3629 3HD1 LEU A 226      -2.247  38.983   8.939  1.00  1.16           H  
ATOM   3630 1HD2 LEU A 226       0.201  39.625  10.553  1.00  1.16           H  
ATOM   3631 2HD2 LEU A 226       0.069  39.767   8.780  1.00  1.16           H  
ATOM   3632 3HD2 LEU A 226       0.554  41.178   9.750  1.00  1.16           H  
ATOM   3633  N   SER A 227      -2.954  43.900  10.429  1.00  0.96           N  
ATOM   3634  CA  SER A 227      -3.069  44.550  11.718  1.00  0.96           C  
ATOM   3635  C   SER A 227      -4.500  45.009  11.975  1.00  0.96           C  
ATOM   3636  O   SER A 227      -5.011  44.857  13.084  1.00  0.96           O  
ATOM   3637  CB  SER A 227      -2.102  45.714  11.811  1.00  0.96           C  
ATOM   3638  OG  SER A 227      -0.771  45.270  11.819  1.00  0.96           O  
ATOM   3639  H   SER A 227      -2.425  44.343   9.698  1.00  0.96           H  
ATOM   3640  HA  SER A 227      -2.802  43.829  12.492  1.00  0.96           H  
ATOM   3641 1HB  SER A 227      -2.252  46.348  10.946  1.00  0.96           H  
ATOM   3642 2HB  SER A 227      -2.310  46.306  12.700  1.00  0.96           H  
ATOM   3643  HG  SER A 227      -0.229  46.062  11.879  1.00  0.96           H  
ATOM   3644  N   ARG A 228      -5.181  45.537  10.949  1.00  0.86           N  
ATOM   3645  CA  ARG A 228      -6.559  45.975  11.163  1.00  0.86           C  
ATOM   3646  C   ARG A 228      -7.452  44.786  11.516  1.00  0.86           C  
ATOM   3647  O   ARG A 228      -8.314  44.895  12.392  1.00  0.86           O  
ATOM   3648  CB  ARG A 228      -7.112  46.714   9.950  1.00  0.86           C  
ATOM   3649  CG  ARG A 228      -6.552  48.125   9.735  1.00  0.86           C  
ATOM   3650  CD  ARG A 228      -7.215  48.887   8.623  1.00  0.86           C  
ATOM   3651  NE  ARG A 228      -6.741  48.482   7.320  1.00  0.86           N  
ATOM   3652  CZ  ARG A 228      -7.491  48.505   6.197  1.00  0.86           C  
ATOM   3653  NH1 ARG A 228      -8.743  48.913   6.253  1.00  0.86           N  
ATOM   3654  NH2 ARG A 228      -6.975  48.135   5.034  1.00  0.86           N  
ATOM   3655  H   ARG A 228      -4.735  45.652  10.039  1.00  0.86           H  
ATOM   3656  HA  ARG A 228      -6.566  46.670  12.004  1.00  0.86           H  
ATOM   3657 1HB  ARG A 228      -6.891  46.139   9.058  1.00  0.86           H  
ATOM   3658 2HB  ARG A 228      -8.193  46.794  10.028  1.00  0.86           H  
ATOM   3659 1HG  ARG A 228      -6.598  48.703  10.653  1.00  0.86           H  
ATOM   3660 2HG  ARG A 228      -5.536  48.008   9.426  1.00  0.86           H  
ATOM   3661 1HD  ARG A 228      -8.295  48.734   8.657  1.00  0.86           H  
ATOM   3662 2HD  ARG A 228      -6.996  49.941   8.737  1.00  0.86           H  
ATOM   3663  HE  ARG A 228      -5.744  48.230   7.247  1.00  0.86           H  
ATOM   3664 1HH1 ARG A 228      -9.141  49.268   7.138  1.00  0.86           H  
ATOM   3665 2HH1 ARG A 228      -9.319  48.928   5.423  1.00  0.86           H  
ATOM   3666 1HH2 ARG A 228      -6.009  47.849   4.971  1.00  0.86           H  
ATOM   3667 2HH2 ARG A 228      -7.544  48.163   4.205  1.00  0.86           H  
ATOM   3668  N   LEU A 229      -7.216  43.632  10.881  1.00  0.82           N  
ATOM   3669  CA  LEU A 229      -7.994  42.442  11.173  1.00  0.82           C  
ATOM   3670  C   LEU A 229      -7.704  42.013  12.587  1.00  0.82           C  
ATOM   3671  O   LEU A 229      -8.620  41.736  13.360  1.00  0.82           O  
ATOM   3672  CB  LEU A 229      -7.673  41.305  10.199  1.00  0.82           C  
ATOM   3673  CG  LEU A 229      -8.453  40.007  10.421  1.00  0.82           C  
ATOM   3674  CD1 LEU A 229      -9.910  40.287  10.332  1.00  0.82           C  
ATOM   3675  CD2 LEU A 229      -8.073  38.995   9.364  1.00  0.82           C  
ATOM   3676  H   LEU A 229      -6.506  43.583  10.149  1.00  0.82           H  
ATOM   3677  HA  LEU A 229      -9.052  42.687  11.088  1.00  0.82           H  
ATOM   3678 1HB  LEU A 229      -7.861  41.633   9.188  1.00  0.82           H  
ATOM   3679 2HB  LEU A 229      -6.606  41.074  10.278  1.00  0.82           H  
ATOM   3680  HG  LEU A 229      -8.230  39.609  11.411  1.00  0.82           H  
ATOM   3681 1HD1 LEU A 229     -10.444  39.356  10.491  1.00  0.82           H  
ATOM   3682 2HD1 LEU A 229     -10.190  41.005  11.097  1.00  0.82           H  
ATOM   3683 3HD1 LEU A 229     -10.147  40.689   9.348  1.00  0.82           H  
ATOM   3684 1HD2 LEU A 229      -8.639  38.077   9.530  1.00  0.82           H  
ATOM   3685 2HD2 LEU A 229      -8.300  39.387   8.370  1.00  0.82           H  
ATOM   3686 3HD2 LEU A 229      -7.014  38.787   9.441  1.00  0.82           H  
ATOM   3687  N   LEU A 230      -6.427  41.992  12.952  1.00  0.79           N  
ATOM   3688  CA  LEU A 230      -6.054  41.598  14.288  1.00  0.79           C  
ATOM   3689  C   LEU A 230      -6.773  42.473  15.304  1.00  0.79           C  
ATOM   3690  O   LEU A 230      -7.387  41.947  16.231  1.00  0.79           O  
ATOM   3691  CB  LEU A 230      -4.540  41.707  14.470  1.00  0.79           C  
ATOM   3692  CG  LEU A 230      -4.018  41.343  15.840  1.00  0.79           C  
ATOM   3693  CD1 LEU A 230      -4.354  39.894  16.128  1.00  0.79           C  
ATOM   3694  CD2 LEU A 230      -2.514  41.568  15.875  1.00  0.79           C  
ATOM   3695  H   LEU A 230      -5.698  42.230  12.279  1.00  0.79           H  
ATOM   3696  HA  LEU A 230      -6.357  40.564  14.444  1.00  0.79           H  
ATOM   3697 1HB  LEU A 230      -4.054  41.067  13.734  1.00  0.79           H  
ATOM   3698 2HB  LEU A 230      -4.247  42.733  14.276  1.00  0.79           H  
ATOM   3699  HG  LEU A 230      -4.501  41.968  16.595  1.00  0.79           H  
ATOM   3700 1HD1 LEU A 230      -3.987  39.628  17.122  1.00  0.79           H  
ATOM   3701 2HD1 LEU A 230      -5.434  39.759  16.092  1.00  0.79           H  
ATOM   3702 3HD1 LEU A 230      -3.881  39.265  15.391  1.00  0.79           H  
ATOM   3703 1HD2 LEU A 230      -2.134  41.309  16.868  1.00  0.79           H  
ATOM   3704 2HD2 LEU A 230      -2.036  40.941  15.122  1.00  0.79           H  
ATOM   3705 3HD2 LEU A 230      -2.301  42.616  15.667  1.00  0.79           H  
ATOM   3706  N   GLU A 231      -6.749  43.801  15.109  1.00  0.79           N  
ATOM   3707  CA  GLU A 231      -7.421  44.693  16.048  1.00  0.79           C  
ATOM   3708  C   GLU A 231      -8.926  44.428  16.103  1.00  0.79           C  
ATOM   3709  O   GLU A 231      -9.499  44.407  17.194  1.00  0.79           O  
ATOM   3710  CB  GLU A 231      -7.148  46.173  15.720  1.00  0.79           C  
ATOM   3711  CG  GLU A 231      -5.707  46.630  16.029  1.00  0.79           C  
ATOM   3712  CD  GLU A 231      -5.421  48.105  15.727  1.00  0.79           C  
ATOM   3713  OE1 GLU A 231      -6.247  48.781  15.138  1.00  0.79           O  
ATOM   3714  OE2 GLU A 231      -4.362  48.555  16.109  1.00  0.79           O  
ATOM   3715  H   GLU A 231      -6.235  44.186  14.318  1.00  0.79           H  
ATOM   3716  HA  GLU A 231      -7.013  44.499  17.039  1.00  0.79           H  
ATOM   3717 1HB  GLU A 231      -7.330  46.345  14.657  1.00  0.79           H  
ATOM   3718 2HB  GLU A 231      -7.837  46.806  16.281  1.00  0.79           H  
ATOM   3719 1HG  GLU A 231      -5.504  46.442  17.083  1.00  0.79           H  
ATOM   3720 2HG  GLU A 231      -5.023  46.011  15.448  1.00  0.79           H  
ATOM   3721  N   LEU A 232      -9.565  44.119  14.966  1.00  0.80           N  
ATOM   3722  CA  LEU A 232     -10.991  43.833  15.037  1.00  0.80           C  
ATOM   3723  C   LEU A 232     -11.250  42.649  15.932  1.00  0.80           C  
ATOM   3724  O   LEU A 232     -12.186  42.651  16.737  1.00  0.80           O  
ATOM   3725  CB  LEU A 232     -11.590  43.418  13.678  1.00  0.80           C  
ATOM   3726  CG  LEU A 232     -11.757  44.417  12.576  1.00  0.80           C  
ATOM   3727  CD1 LEU A 232     -12.246  43.656  11.341  1.00  0.80           C  
ATOM   3728  CD2 LEU A 232     -12.765  45.464  12.991  1.00  0.80           C  
ATOM   3729  H   LEU A 232      -9.076  44.136  14.069  1.00  0.80           H  
ATOM   3730  HA  LEU A 232     -11.510  44.705  15.436  1.00  0.80           H  
ATOM   3731 1HB  LEU A 232     -10.961  42.628  13.277  1.00  0.80           H  
ATOM   3732 2HB  LEU A 232     -12.566  42.978  13.861  1.00  0.80           H  
ATOM   3733  HG  LEU A 232     -10.809  44.892  12.344  1.00  0.80           H  
ATOM   3734 1HD1 LEU A 232     -12.395  44.346  10.536  1.00  0.80           H  
ATOM   3735 2HD1 LEU A 232     -11.516  42.912  11.054  1.00  0.80           H  
ATOM   3736 3HD1 LEU A 232     -13.185  43.170  11.576  1.00  0.80           H  
ATOM   3737 1HD2 LEU A 232     -12.899  46.179  12.183  1.00  0.80           H  
ATOM   3738 2HD2 LEU A 232     -13.714  44.985  13.212  1.00  0.80           H  
ATOM   3739 3HD2 LEU A 232     -12.405  45.984  13.880  1.00  0.80           H  
ATOM   3740  N   LEU A 233     -10.387  41.651  15.834  1.00  0.82           N  
ATOM   3741  CA  LEU A 233     -10.629  40.440  16.570  1.00  0.82           C  
ATOM   3742  C   LEU A 233     -10.252  40.615  18.042  1.00  0.82           C  
ATOM   3743  O   LEU A 233     -10.956  40.125  18.928  1.00  0.82           O  
ATOM   3744  CB  LEU A 233      -9.839  39.333  15.906  1.00  0.82           C  
ATOM   3745  CG  LEU A 233     -10.238  39.079  14.436  1.00  0.82           C  
ATOM   3746  CD1 LEU A 233      -9.356  38.004  13.871  1.00  0.82           C  
ATOM   3747  CD2 LEU A 233     -11.692  38.797  14.344  1.00  0.82           C  
ATOM   3748  H   LEU A 233      -9.608  41.719  15.175  1.00  0.82           H  
ATOM   3749  HA  LEU A 233     -11.691  40.204  16.505  1.00  0.82           H  
ATOM   3750 1HB  LEU A 233      -8.779  39.600  15.926  1.00  0.82           H  
ATOM   3751 2HB  LEU A 233     -10.000  38.417  16.460  1.00  0.82           H  
ATOM   3752  HG  LEU A 233     -10.054  39.961  13.860  1.00  0.82           H  
ATOM   3753 1HD1 LEU A 233      -9.594  37.836  12.819  1.00  0.82           H  
ATOM   3754 2HD1 LEU A 233      -8.341  38.338  13.966  1.00  0.82           H  
ATOM   3755 3HD1 LEU A 233      -9.483  37.091  14.412  1.00  0.82           H  
ATOM   3756 1HD2 LEU A 233     -11.954  38.645  13.309  1.00  0.82           H  
ATOM   3757 2HD2 LEU A 233     -11.949  37.937  14.907  1.00  0.82           H  
ATOM   3758 3HD2 LEU A 233     -12.237  39.652  14.738  1.00  0.82           H  
ATOM   3759  N   GLU A 234      -9.187  41.371  18.328  1.00  0.83           N  
ATOM   3760  CA  GLU A 234      -8.778  41.613  19.714  1.00  0.83           C  
ATOM   3761  C   GLU A 234      -9.859  42.367  20.486  1.00  0.83           C  
ATOM   3762  O   GLU A 234     -10.051  42.142  21.682  1.00  0.83           O  
ATOM   3763  CB  GLU A 234      -7.438  42.353  19.807  1.00  0.83           C  
ATOM   3764  CG  GLU A 234      -6.211  41.499  19.423  1.00  0.83           C  
ATOM   3765  CD  GLU A 234      -4.885  42.233  19.567  1.00  0.83           C  
ATOM   3766  OE1 GLU A 234      -4.893  43.431  19.724  1.00  0.83           O  
ATOM   3767  OE2 GLU A 234      -3.868  41.577  19.564  1.00  0.83           O  
ATOM   3768  H   GLU A 234      -8.634  41.761  17.566  1.00  0.83           H  
ATOM   3769  HA  GLU A 234      -8.644  40.646  20.196  1.00  0.83           H  
ATOM   3770 1HB  GLU A 234      -7.463  43.216  19.138  1.00  0.83           H  
ATOM   3771 2HB  GLU A 234      -7.296  42.726  20.819  1.00  0.83           H  
ATOM   3772 1HG  GLU A 234      -6.192  40.613  20.056  1.00  0.83           H  
ATOM   3773 2HG  GLU A 234      -6.323  41.164  18.397  1.00  0.83           H  
ATOM   3774  N   GLU A 235     -10.605  43.224  19.784  1.00  0.83           N  
ATOM   3775  CA  GLU A 235     -11.689  43.993  20.386  1.00  0.83           C  
ATOM   3776  C   GLU A 235     -12.984  43.179  20.515  1.00  0.83           C  
ATOM   3777  O   GLU A 235     -13.993  43.694  21.002  1.00  0.83           O  
ATOM   3778  CB  GLU A 235     -11.975  45.270  19.581  1.00  0.83           C  
ATOM   3779  CG  GLU A 235     -10.860  46.326  19.624  1.00  0.83           C  
ATOM   3780  CD  GLU A 235     -11.165  47.577  18.806  1.00  0.83           C  
ATOM   3781  OE1 GLU A 235     -12.209  47.640  18.197  1.00  0.83           O  
ATOM   3782  OE2 GLU A 235     -10.348  48.471  18.806  1.00  0.83           O  
ATOM   3783  H   GLU A 235     -10.374  43.389  18.802  1.00  0.83           H  
ATOM   3784  HA  GLU A 235     -11.378  44.286  21.387  1.00  0.83           H  
ATOM   3785 1HB  GLU A 235     -12.131  45.000  18.531  1.00  0.83           H  
ATOM   3786 2HB  GLU A 235     -12.894  45.730  19.940  1.00  0.83           H  
ATOM   3787 1HG  GLU A 235     -10.698  46.618  20.660  1.00  0.83           H  
ATOM   3788 2HG  GLU A 235      -9.938  45.875  19.260  1.00  0.83           H  
ATOM   3789  N   GLY A 236     -12.967  41.915  20.072  1.00  0.81           N  
ATOM   3790  CA  GLY A 236     -14.132  41.051  20.146  1.00  0.81           C  
ATOM   3791  C   GLY A 236     -15.096  41.177  18.968  1.00  0.81           C  
ATOM   3792  O   GLY A 236     -16.245  40.735  19.064  1.00  0.81           O  
ATOM   3793  H   GLY A 236     -12.114  41.515  19.687  1.00  0.81           H  
ATOM   3794 1HA  GLY A 236     -13.786  40.019  20.210  1.00  0.81           H  
ATOM   3795 2HA  GLY A 236     -14.665  41.257  21.072  1.00  0.81           H  
ATOM   3796  N   GLN A 237     -14.671  41.793  17.862  1.00  0.78           N  
ATOM   3797  CA  GLN A 237     -15.580  41.924  16.735  1.00  0.78           C  
ATOM   3798  C   GLN A 237     -15.557  40.666  15.880  1.00  0.78           C  
ATOM   3799  O   GLN A 237     -14.537  40.288  15.311  1.00  0.78           O  
ATOM   3800  CB  GLN A 237     -15.247  43.132  15.866  1.00  0.78           C  
ATOM   3801  CG  GLN A 237     -16.176  43.283  14.689  1.00  0.78           C  
ATOM   3802  CD  GLN A 237     -17.599  43.686  15.080  1.00  0.78           C  
ATOM   3803  OE1 GLN A 237     -17.801  44.775  15.636  1.00  0.78           O  
ATOM   3804  NE2 GLN A 237     -18.585  42.822  14.814  1.00  0.78           N  
ATOM   3805  H   GLN A 237     -13.718  42.144  17.773  1.00  0.78           H  
ATOM   3806  HA  GLN A 237     -16.591  42.050  17.115  1.00  0.78           H  
ATOM   3807 1HB  GLN A 237     -15.276  44.041  16.467  1.00  0.78           H  
ATOM   3808 2HB  GLN A 237     -14.253  43.032  15.475  1.00  0.78           H  
ATOM   3809 1HG  GLN A 237     -15.780  44.035  14.013  1.00  0.78           H  
ATOM   3810 2HG  GLN A 237     -16.228  42.320  14.185  1.00  0.78           H  
ATOM   3811 1HE2 GLN A 237     -19.527  43.048  15.057  1.00  0.78           H  
ATOM   3812 2HE2 GLN A 237     -18.387  41.911  14.376  1.00  0.78           H  
ATOM   3813  N   ARG A 238     -16.704  40.026  15.799  1.00  0.75           N  
ATOM   3814  CA  ARG A 238     -16.886  38.781  15.079  1.00  0.75           C  
ATOM   3815  C   ARG A 238     -17.671  39.016  13.799  1.00  0.75           C  
ATOM   3816  O   ARG A 238     -18.285  40.074  13.625  1.00  0.75           O  
ATOM   3817  CB  ARG A 238     -17.642  37.800  15.955  1.00  0.75           C  
ATOM   3818  CG  ARG A 238     -16.926  37.319  17.247  1.00  0.75           C  
ATOM   3819  CD  ARG A 238     -17.866  36.507  18.088  1.00  0.75           C  
ATOM   3820  NE  ARG A 238     -17.242  35.852  19.248  1.00  0.75           N  
ATOM   3821  CZ  ARG A 238     -17.028  36.447  20.436  1.00  0.75           C  
ATOM   3822  NH1 ARG A 238     -17.350  37.715  20.609  1.00  0.75           N  
ATOM   3823  NH2 ARG A 238     -16.504  35.756  21.433  1.00  0.75           N  
ATOM   3824  H   ARG A 238     -17.490  40.410  16.305  1.00  0.75           H  
ATOM   3825  HA  ARG A 238     -15.909  38.370  14.827  1.00  0.75           H  
ATOM   3826 1HB  ARG A 238     -18.586  38.251  16.258  1.00  0.75           H  
ATOM   3827 2HB  ARG A 238     -17.889  36.928  15.366  1.00  0.75           H  
ATOM   3828 1HG  ARG A 238     -16.066  36.705  16.989  1.00  0.75           H  
ATOM   3829 2HG  ARG A 238     -16.595  38.182  17.830  1.00  0.75           H  
ATOM   3830 1HD  ARG A 238     -18.659  37.155  18.457  1.00  0.75           H  
ATOM   3831 2HD  ARG A 238     -18.296  35.749  17.473  1.00  0.75           H  
ATOM   3832  HE  ARG A 238     -17.013  34.846  19.176  1.00  0.75           H  
ATOM   3833 1HH1 ARG A 238     -17.764  38.237  19.844  1.00  0.75           H  
ATOM   3834 2HH1 ARG A 238     -17.196  38.165  21.499  1.00  0.75           H  
ATOM   3835 1HH2 ARG A 238     -16.269  34.776  21.302  1.00  0.75           H  
ATOM   3836 2HH2 ARG A 238     -16.348  36.196  22.324  1.00  0.75           H  
ATOM   3837  N   LEU A 239     -17.660  38.046  12.892  1.00  0.73           N  
ATOM   3838  CA  LEU A 239     -18.511  38.175  11.719  1.00  0.73           C  
ATOM   3839  C   LEU A 239     -19.968  38.099  12.239  1.00  0.73           C  
ATOM   3840  O   LEU A 239     -20.247  37.247  13.083  1.00  0.73           O  
ATOM   3841  CB  LEU A 239     -18.230  37.014  10.752  1.00  0.73           C  
ATOM   3842  CG  LEU A 239     -16.857  36.979  10.072  1.00  0.73           C  
ATOM   3843  CD1 LEU A 239     -16.629  35.630   9.381  1.00  0.73           C  
ATOM   3844  CD2 LEU A 239     -16.833  38.042   9.034  1.00  0.73           C  
ATOM   3845  H   LEU A 239     -17.109  37.210  13.035  1.00  0.73           H  
ATOM   3846  HA  LEU A 239     -18.286  39.108  11.220  1.00  0.73           H  
ATOM   3847 1HB  LEU A 239     -18.350  36.093  11.282  1.00  0.73           H  
ATOM   3848 2HB  LEU A 239     -18.975  37.050   9.967  1.00  0.73           H  
ATOM   3849  HG  LEU A 239     -16.080  37.141  10.809  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 239     -15.661  35.634   8.895  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 239     -16.656  34.831  10.112  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 239     -17.395  35.473   8.647  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 239     -15.877  38.054   8.515  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 239     -17.627  37.835   8.323  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 239     -17.003  38.997   9.496  1.00  0.73           H  
ATOM   3856  N   PRO A 240     -20.900  38.974  11.815  1.00  0.72           N  
ATOM   3857  CA  PRO A 240     -22.319  38.946  12.159  1.00  0.72           C  
ATOM   3858  C   PRO A 240     -22.965  37.653  11.716  1.00  0.72           C  
ATOM   3859  O   PRO A 240     -22.574  37.084  10.707  1.00  0.72           O  
ATOM   3860  CB  PRO A 240     -22.890  40.128  11.371  1.00  0.72           C  
ATOM   3861  CG  PRO A 240     -21.713  41.047  11.154  1.00  0.72           C  
ATOM   3862  CD  PRO A 240     -20.516  40.135  11.006  1.00  0.72           C  
ATOM   3863  HA  PRO A 240     -22.434  39.086  13.246  1.00  0.72           H  
ATOM   3864 1HB  PRO A 240     -23.329  39.763  10.428  1.00  0.72           H  
ATOM   3865 2HB  PRO A 240     -23.704  40.599  11.939  1.00  0.72           H  
ATOM   3866 1HG  PRO A 240     -21.870  41.672  10.252  1.00  0.72           H  
ATOM   3867 2HG  PRO A 240     -21.607  41.737  12.000  1.00  0.72           H  
ATOM   3868 1HD  PRO A 240     -20.374  39.848   9.975  1.00  0.72           H  
ATOM   3869 2HD  PRO A 240     -19.659  40.675  11.432  1.00  0.72           H  
ATOM   3870  N   ALA A 241     -23.974  37.184  12.418  1.00  0.72           N  
ATOM   3871  CA  ALA A 241     -24.632  35.983  11.929  1.00  0.72           C  
ATOM   3872  C   ALA A 241     -25.340  36.264  10.598  1.00  0.72           C  
ATOM   3873  O   ALA A 241     -25.919  37.341  10.445  1.00  0.72           O  
ATOM   3874  CB  ALA A 241     -25.655  35.501  12.908  1.00  0.72           C  
ATOM   3875  H   ALA A 241     -24.284  37.643  13.264  1.00  0.72           H  
ATOM   3876  HA  ALA A 241     -23.876  35.219  11.831  1.00  0.72           H  
ATOM   3877 1HB  ALA A 241     -26.116  34.586  12.536  1.00  0.72           H  
ATOM   3878 2HB  ALA A 241     -25.172  35.311  13.807  1.00  0.72           H  
ATOM   3879 3HB  ALA A 241     -26.419  36.258  13.051  1.00  0.72           H  
ATOM   3880  N   PRO A 242     -25.309  35.350   9.616  1.00  0.73           N  
ATOM   3881  CA  PRO A 242     -26.096  35.405   8.404  1.00  0.73           C  
ATOM   3882  C   PRO A 242     -27.567  35.380   8.795  1.00  0.73           C  
ATOM   3883  O   PRO A 242     -27.915  34.703   9.760  1.00  0.73           O  
ATOM   3884  CB  PRO A 242     -25.666  34.142   7.666  1.00  0.73           C  
ATOM   3885  CG  PRO A 242     -24.303  33.825   8.250  1.00  0.73           C  
ATOM   3886  CD  PRO A 242     -24.374  34.228   9.668  1.00  0.73           C  
ATOM   3887  HA  PRO A 242     -25.819  36.319   7.860  1.00  0.73           H  
ATOM   3888 1HB  PRO A 242     -26.398  33.339   7.837  1.00  0.73           H  
ATOM   3889 2HB  PRO A 242     -25.634  34.313   6.583  1.00  0.73           H  
ATOM   3890 1HG  PRO A 242     -24.013  32.780   8.093  1.00  0.73           H  
ATOM   3891 2HG  PRO A 242     -23.554  34.435   7.759  1.00  0.73           H  
ATOM   3892 1HD  PRO A 242     -24.757  33.428  10.301  1.00  0.73           H  
ATOM   3893 2HD  PRO A 242     -23.368  34.553   9.935  1.00  0.73           H  
ATOM   3894  N   PRO A 243     -28.474  35.980   8.023  1.00  0.74           N  
ATOM   3895  CA  PRO A 243     -29.909  36.002   8.277  1.00  0.74           C  
ATOM   3896  C   PRO A 243     -30.533  34.606   8.242  1.00  0.74           C  
ATOM   3897  O   PRO A 243     -31.606  34.378   8.796  1.00  0.74           O  
ATOM   3898  CB  PRO A 243     -30.429  36.881   7.132  1.00  0.74           C  
ATOM   3899  CG  PRO A 243     -29.373  36.775   6.044  1.00  0.74           C  
ATOM   3900  CD  PRO A 243     -28.060  36.646   6.784  1.00  0.74           C  
ATOM   3901  HA  PRO A 243     -30.092  36.480   9.252  1.00  0.74           H  
ATOM   3902 1HB  PRO A 243     -31.413  36.512   6.802  1.00  0.74           H  
ATOM   3903 2HB  PRO A 243     -30.578  37.911   7.488  1.00  0.74           H  
ATOM   3904 1HG  PRO A 243     -29.585  35.909   5.399  1.00  0.74           H  
ATOM   3905 2HG  PRO A 243     -29.409  37.665   5.396  1.00  0.74           H  
ATOM   3906 1HD  PRO A 243     -27.380  36.016   6.195  1.00  0.74           H  
ATOM   3907 2HD  PRO A 243     -27.632  37.638   7.004  1.00  0.74           H  
ATOM   3908  N   ALA A 244     -29.853  33.672   7.576  1.00  0.75           N  
ATOM   3909  CA  ALA A 244     -30.307  32.293   7.448  1.00  0.75           C  
ATOM   3910  C   ALA A 244     -29.906  31.417   8.641  1.00  0.75           C  
ATOM   3911  O   ALA A 244     -30.278  30.246   8.704  1.00  0.75           O  
ATOM   3912  CB  ALA A 244     -29.732  31.694   6.176  1.00  0.75           C  
ATOM   3913  H   ALA A 244     -28.982  33.921   7.136  1.00  0.75           H  
ATOM   3914  HA  ALA A 244     -31.395  32.302   7.388  1.00  0.75           H  
ATOM   3915 1HB  ALA A 244     -30.094  30.674   6.055  1.00  0.75           H  
ATOM   3916 2HB  ALA A 244     -30.039  32.292   5.318  1.00  0.75           H  
ATOM   3917 3HB  ALA A 244     -28.640  31.685   6.239  1.00  0.75           H  
ATOM   3918  N   CYS A 245     -29.093  31.959   9.541  1.00  0.74           N  
ATOM   3919  CA  CYS A 245     -28.547  31.214  10.669  1.00  0.74           C  
ATOM   3920  C   CYS A 245     -29.435  31.161  11.924  1.00  0.74           C  
ATOM   3921  O   CYS A 245     -29.772  32.209  12.471  1.00  0.74           O  
ATOM   3922  CB  CYS A 245     -27.238  31.847  11.060  1.00  0.74           C  
ATOM   3923  SG  CYS A 245     -26.422  31.079  12.391  1.00  0.74           S  
ATOM   3924  H   CYS A 245     -28.830  32.940   9.459  1.00  0.74           H  
ATOM   3925  HA  CYS A 245     -28.321  30.222  10.318  1.00  0.74           H  
ATOM   3926 1HB  CYS A 245     -26.569  31.848  10.203  1.00  0.74           H  
ATOM   3927 2HB  CYS A 245     -27.416  32.880  11.336  1.00  0.74           H  
ATOM   3928  HG  CYS A 245     -27.519  30.909  13.164  1.00  0.74           H  
ATOM   3929  N   PRO A 246     -29.835  29.971  12.420  1.00  0.72           N  
ATOM   3930  CA  PRO A 246     -30.594  29.810  13.650  1.00  0.72           C  
ATOM   3931  C   PRO A 246     -29.749  30.377  14.787  1.00  0.72           C  
ATOM   3932  O   PRO A 246     -28.524  30.235  14.776  1.00  0.72           O  
ATOM   3933  CB  PRO A 246     -30.761  28.291  13.767  1.00  0.72           C  
ATOM   3934  CG  PRO A 246     -30.618  27.780  12.342  1.00  0.72           C  
ATOM   3935  CD  PRO A 246     -29.613  28.715  11.684  1.00  0.72           C  
ATOM   3936  HA  PRO A 246     -31.557  30.329  13.566  1.00  0.72           H  
ATOM   3937 1HB  PRO A 246     -30.017  27.884  14.454  1.00  0.72           H  
ATOM   3938 2HB  PRO A 246     -31.747  28.061  14.199  1.00  0.72           H  
ATOM   3939 1HG  PRO A 246     -30.278  26.732  12.348  1.00  0.72           H  
ATOM   3940 2HG  PRO A 246     -31.593  27.792  11.834  1.00  0.72           H  
ATOM   3941 1HD  PRO A 246     -28.582  28.369  11.807  1.00  0.72           H  
ATOM   3942 2HD  PRO A 246     -29.907  28.805  10.637  1.00  0.72           H  
ATOM   3943  N   ALA A 247     -30.391  30.935  15.809  1.00  0.70           N  
ATOM   3944  CA  ALA A 247     -29.645  31.517  16.927  1.00  0.70           C  
ATOM   3945  C   ALA A 247     -28.712  30.521  17.612  1.00  0.70           C  
ATOM   3946  O   ALA A 247     -27.616  30.884  18.029  1.00  0.70           O  
ATOM   3947  CB  ALA A 247     -30.611  32.070  17.955  1.00  0.70           C  
ATOM   3948  H   ALA A 247     -31.399  31.008  15.790  1.00  0.70           H  
ATOM   3949  HA  ALA A 247     -29.039  32.333  16.531  1.00  0.70           H  
ATOM   3950 1HB  ALA A 247     -30.050  32.537  18.766  1.00  0.70           H  
ATOM   3951 2HB  ALA A 247     -31.256  32.812  17.486  1.00  0.70           H  
ATOM   3952 3HB  ALA A 247     -31.218  31.260  18.356  1.00  0.70           H  
ATOM   3953  N   GLU A 248     -29.120  29.266  17.721  1.00  0.68           N  
ATOM   3954  CA  GLU A 248     -28.280  28.283  18.397  1.00  0.68           C  
ATOM   3955  C   GLU A 248     -26.970  28.027  17.627  1.00  0.68           C  
ATOM   3956  O   GLU A 248     -25.938  27.677  18.215  1.00  0.68           O  
ATOM   3957  CB  GLU A 248     -29.068  27.005  18.621  1.00  0.68           C  
ATOM   3958  CG  GLU A 248     -30.232  27.148  19.598  1.00  0.68           C  
ATOM   3959  CD  GLU A 248     -31.016  25.864  19.798  1.00  0.68           C  
ATOM   3960  OE1 GLU A 248     -30.786  24.921  19.079  1.00  0.68           O  
ATOM   3961  OE2 GLU A 248     -31.843  25.834  20.679  1.00  0.68           O  
ATOM   3962  H   GLU A 248     -30.019  28.997  17.350  1.00  0.68           H  
ATOM   3963  HA  GLU A 248     -28.013  28.684  19.375  1.00  0.68           H  
ATOM   3964 1HB  GLU A 248     -29.431  26.607  17.674  1.00  0.68           H  
ATOM   3965 2HB  GLU A 248     -28.424  26.290  19.076  1.00  0.68           H  
ATOM   3966 1HG  GLU A 248     -29.841  27.473  20.562  1.00  0.68           H  
ATOM   3967 2HG  GLU A 248     -30.902  27.923  19.230  1.00  0.68           H  
ATOM   3968  N   VAL A 249     -27.026  28.173  16.300  1.00  0.65           N  
ATOM   3969  CA  VAL A 249     -25.874  27.965  15.441  1.00  0.65           C  
ATOM   3970  C   VAL A 249     -24.971  29.163  15.622  1.00  0.65           C  
ATOM   3971  O   VAL A 249     -23.748  29.035  15.680  1.00  0.65           O  
ATOM   3972  CB  VAL A 249     -26.276  27.819  13.977  1.00  0.65           C  
ATOM   3973  CG1 VAL A 249     -25.022  27.749  13.105  1.00  0.65           C  
ATOM   3974  CG2 VAL A 249     -27.150  26.605  13.813  1.00  0.65           C  
ATOM   3975  H   VAL A 249     -27.880  28.511  15.872  1.00  0.65           H  
ATOM   3976  HA  VAL A 249     -25.345  27.067  15.758  1.00  0.65           H  
ATOM   3977  HB  VAL A 249     -26.839  28.676  13.685  1.00  0.65           H  
ATOM   3978 1HG1 VAL A 249     -25.318  27.674  12.074  1.00  0.65           H  
ATOM   3979 2HG1 VAL A 249     -24.430  28.654  13.244  1.00  0.65           H  
ATOM   3980 3HG1 VAL A 249     -24.426  26.880  13.380  1.00  0.65           H  
ATOM   3981 1HG2 VAL A 249     -27.453  26.504  12.772  1.00  0.65           H  
ATOM   3982 2HG2 VAL A 249     -26.610  25.744  14.110  1.00  0.65           H  
ATOM   3983 3HG2 VAL A 249     -28.028  26.708  14.440  1.00  0.65           H  
ATOM   3984  N   HIS A 250     -25.595  30.340  15.704  1.00  0.64           N  
ATOM   3985  CA  HIS A 250     -24.871  31.580  15.910  1.00  0.64           C  
ATOM   3986  C   HIS A 250     -24.052  31.479  17.184  1.00  0.64           C  
ATOM   3987  O   HIS A 250     -22.874  31.844  17.195  1.00  0.64           O  
ATOM   3988  CB  HIS A 250     -25.815  32.772  16.011  1.00  0.64           C  
ATOM   3989  CG  HIS A 250     -25.119  34.069  16.171  1.00  0.64           C  
ATOM   3990  ND1 HIS A 250     -25.777  35.226  16.553  1.00  0.64           N  
ATOM   3991  CD2 HIS A 250     -23.826  34.418  15.976  1.00  0.64           C  
ATOM   3992  CE1 HIS A 250     -24.914  36.228  16.589  1.00  0.64           C  
ATOM   3993  NE2 HIS A 250     -23.727  35.768  16.242  1.00  0.64           N  
ATOM   3994  H   HIS A 250     -26.612  30.363  15.616  1.00  0.64           H  
ATOM   3995  HA  HIS A 250     -24.190  31.753  15.088  1.00  0.64           H  
ATOM   3996 1HB  HIS A 250     -26.452  32.814  15.127  1.00  0.64           H  
ATOM   3997 2HB  HIS A 250     -26.459  32.654  16.865  1.00  0.64           H  
ATOM   3998  HD1 HIS A 250     -26.753  35.308  16.762  1.00  0.64           H  
ATOM   3999  HD2 HIS A 250     -22.945  33.856  15.662  1.00  0.64           H  
ATOM   4000  HE1 HIS A 250     -25.238  37.229  16.870  1.00  0.64           H  
ATOM   4001  N   GLU A 251     -24.658  30.976  18.268  1.00  0.62           N  
ATOM   4002  CA  GLU A 251     -23.910  30.871  19.515  1.00  0.62           C  
ATOM   4003  C   GLU A 251     -22.713  29.926  19.337  1.00  0.62           C  
ATOM   4004  O   GLU A 251     -21.605  30.220  19.796  1.00  0.62           O  
ATOM   4005  CB  GLU A 251     -24.823  30.364  20.640  1.00  0.62           C  
ATOM   4006  CG  GLU A 251     -25.921  31.341  21.123  1.00  0.62           C  
ATOM   4007  CD  GLU A 251     -25.393  32.582  21.821  1.00  0.62           C  
ATOM   4008  OE1 GLU A 251     -24.607  32.448  22.727  1.00  0.62           O  
ATOM   4009  OE2 GLU A 251     -25.781  33.674  21.447  1.00  0.62           O  
ATOM   4010  H   GLU A 251     -25.643  30.704  18.218  1.00  0.62           H  
ATOM   4011  HA  GLU A 251     -23.535  31.854  19.779  1.00  0.62           H  
ATOM   4012 1HB  GLU A 251     -25.328  29.456  20.301  1.00  0.62           H  
ATOM   4013 2HB  GLU A 251     -24.215  30.093  21.502  1.00  0.62           H  
ATOM   4014 1HG  GLU A 251     -26.501  31.656  20.255  1.00  0.62           H  
ATOM   4015 2HG  GLU A 251     -26.591  30.808  21.793  1.00  0.62           H  
ATOM   4016  N   LEU A 252     -22.900  28.829  18.595  1.00  0.61           N  
ATOM   4017  CA  LEU A 252     -21.788  27.921  18.331  1.00  0.61           C  
ATOM   4018  C   LEU A 252     -20.675  28.675  17.585  1.00  0.61           C  
ATOM   4019  O   LEU A 252     -19.492  28.575  17.942  1.00  0.61           O  
ATOM   4020  CB  LEU A 252     -22.268  26.657  17.593  1.00  0.61           C  
ATOM   4021  CG  LEU A 252     -21.199  25.566  17.378  1.00  0.61           C  
ATOM   4022  CD1 LEU A 252     -21.844  24.191  17.398  1.00  0.61           C  
ATOM   4023  CD2 LEU A 252     -20.553  25.790  16.047  1.00  0.61           C  
ATOM   4024  H   LEU A 252     -23.834  28.601  18.247  1.00  0.61           H  
ATOM   4025  HA  LEU A 252     -21.384  27.595  19.287  1.00  0.61           H  
ATOM   4026 1HB  LEU A 252     -23.098  26.223  18.150  1.00  0.61           H  
ATOM   4027 2HB  LEU A 252     -22.637  26.951  16.612  1.00  0.61           H  
ATOM   4028  HG  LEU A 252     -20.455  25.614  18.175  1.00  0.61           H  
ATOM   4029 1HD1 LEU A 252     -21.083  23.430  17.246  1.00  0.61           H  
ATOM   4030 2HD1 LEU A 252     -22.319  24.033  18.362  1.00  0.61           H  
ATOM   4031 3HD1 LEU A 252     -22.581  24.129  16.617  1.00  0.61           H  
ATOM   4032 1HD2 LEU A 252     -19.802  25.036  15.860  1.00  0.61           H  
ATOM   4033 2HD2 LEU A 252     -21.322  25.733  15.280  1.00  0.61           H  
ATOM   4034 3HD2 LEU A 252     -20.091  26.774  16.026  1.00  0.61           H  
ATOM   4035  N   MET A 253     -21.038  29.426  16.535  1.00  0.60           N  
ATOM   4036  CA  MET A 253     -20.018  30.156  15.787  1.00  0.60           C  
ATOM   4037  C   MET A 253     -19.299  31.177  16.665  1.00  0.60           C  
ATOM   4038  O   MET A 253     -18.075  31.314  16.574  1.00  0.60           O  
ATOM   4039  CB  MET A 253     -20.610  30.905  14.595  1.00  0.60           C  
ATOM   4040  CG  MET A 253     -21.071  30.066  13.455  1.00  0.60           C  
ATOM   4041  SD  MET A 253     -21.480  31.050  11.998  1.00  0.60           S  
ATOM   4042  CE  MET A 253     -22.886  31.917  12.596  1.00  0.60           C  
ATOM   4043  H   MET A 253     -22.021  29.477  16.265  1.00  0.60           H  
ATOM   4044  HA  MET A 253     -19.280  29.443  15.423  1.00  0.60           H  
ATOM   4045 1HB  MET A 253     -21.451  31.510  14.935  1.00  0.60           H  
ATOM   4046 2HB  MET A 253     -19.865  31.573  14.208  1.00  0.60           H  
ATOM   4047 1HG  MET A 253     -20.272  29.415  13.197  1.00  0.60           H  
ATOM   4048 2HG  MET A 253     -21.939  29.471  13.745  1.00  0.60           H  
ATOM   4049 1HE  MET A 253     -23.274  32.556  11.824  1.00  0.60           H  
ATOM   4050 2HE  MET A 253     -23.633  31.196  12.891  1.00  0.60           H  
ATOM   4051 3HE  MET A 253     -22.599  32.522  13.457  1.00  0.60           H  
ATOM   4052  N   LYS A 254     -20.030  31.871  17.546  1.00  0.60           N  
ATOM   4053  CA  LYS A 254     -19.374  32.864  18.390  1.00  0.60           C  
ATOM   4054  C   LYS A 254     -18.325  32.239  19.284  1.00  0.60           C  
ATOM   4055  O   LYS A 254     -17.265  32.836  19.503  1.00  0.60           O  
ATOM   4056  CB  LYS A 254     -20.367  33.643  19.247  1.00  0.60           C  
ATOM   4057  CG  LYS A 254     -21.209  34.631  18.489  1.00  0.60           C  
ATOM   4058  CD  LYS A 254     -21.959  35.546  19.432  1.00  0.60           C  
ATOM   4059  CE  LYS A 254     -23.102  34.811  20.076  1.00  0.60           C  
ATOM   4060  NZ  LYS A 254     -23.908  35.677  20.982  1.00  0.60           N  
ATOM   4061  H   LYS A 254     -21.040  31.732  17.598  1.00  0.60           H  
ATOM   4062  HA  LYS A 254     -18.869  33.566  17.738  1.00  0.60           H  
ATOM   4063 1HB  LYS A 254     -21.047  32.937  19.736  1.00  0.60           H  
ATOM   4064 2HB  LYS A 254     -19.834  34.178  20.029  1.00  0.60           H  
ATOM   4065 1HG  LYS A 254     -20.610  35.213  17.799  1.00  0.60           H  
ATOM   4066 2HG  LYS A 254     -21.923  34.067  17.927  1.00  0.60           H  
ATOM   4067 1HD  LYS A 254     -21.285  35.915  20.203  1.00  0.60           H  
ATOM   4068 2HD  LYS A 254     -22.356  36.393  18.875  1.00  0.60           H  
ATOM   4069 1HE  LYS A 254     -23.755  34.425  19.289  1.00  0.60           H  
ATOM   4070 2HE  LYS A 254     -22.712  33.973  20.651  1.00  0.60           H  
ATOM   4071 1HZ  LYS A 254     -24.660  35.082  21.353  1.00  0.60           H  
ATOM   4072 2HZ  LYS A 254     -23.339  36.022  21.735  1.00  0.60           H  
ATOM   4073 3HZ  LYS A 254     -24.303  36.446  20.474  1.00  0.60           H  
ATOM   4074  N   LEU A 255     -18.610  31.037  19.792  1.00  0.61           N  
ATOM   4075  CA  LEU A 255     -17.661  30.322  20.631  1.00  0.61           C  
ATOM   4076  C   LEU A 255     -16.438  29.911  19.812  1.00  0.61           C  
ATOM   4077  O   LEU A 255     -15.291  30.052  20.256  1.00  0.61           O  
ATOM   4078  CB  LEU A 255     -18.346  29.096  21.236  1.00  0.61           C  
ATOM   4079  CG  LEU A 255     -19.434  29.400  22.267  1.00  0.61           C  
ATOM   4080  CD1 LEU A 255     -20.154  28.112  22.629  1.00  0.61           C  
ATOM   4081  CD2 LEU A 255     -18.797  30.036  23.487  1.00  0.61           C  
ATOM   4082  H   LEU A 255     -19.525  30.620  19.600  1.00  0.61           H  
ATOM   4083  HA  LEU A 255     -17.339  30.982  21.434  1.00  0.61           H  
ATOM   4084 1HB  LEU A 255     -18.800  28.519  20.432  1.00  0.61           H  
ATOM   4085 2HB  LEU A 255     -17.602  28.485  21.722  1.00  0.61           H  
ATOM   4086  HG  LEU A 255     -20.163  30.088  21.840  1.00  0.61           H  
ATOM   4087 1HD1 LEU A 255     -20.937  28.324  23.357  1.00  0.61           H  
ATOM   4088 2HD1 LEU A 255     -20.601  27.686  21.730  1.00  0.61           H  
ATOM   4089 3HD1 LEU A 255     -19.443  27.405  23.052  1.00  0.61           H  
ATOM   4090 1HD2 LEU A 255     -19.569  30.259  24.224  1.00  0.61           H  
ATOM   4091 2HD2 LEU A 255     -18.068  29.348  23.918  1.00  0.61           H  
ATOM   4092 3HD2 LEU A 255     -18.295  30.960  23.196  1.00  0.61           H  
ATOM   4093  N   CYS A 256     -16.670  29.495  18.561  1.00  0.63           N  
ATOM   4094  CA  CYS A 256     -15.575  29.091  17.683  1.00  0.63           C  
ATOM   4095  C   CYS A 256     -14.689  30.296  17.372  1.00  0.63           C  
ATOM   4096  O   CYS A 256     -13.497  30.149  17.149  1.00  0.63           O  
ATOM   4097  CB  CYS A 256     -16.100  28.503  16.373  1.00  0.63           C  
ATOM   4098  SG  CYS A 256     -17.014  26.942  16.555  1.00  0.63           S  
ATOM   4099  H   CYS A 256     -17.635  29.408  18.232  1.00  0.63           H  
ATOM   4100  HA  CYS A 256     -14.981  28.335  18.184  1.00  0.63           H  
ATOM   4101 1HB  CYS A 256     -16.757  29.225  15.894  1.00  0.63           H  
ATOM   4102 2HB  CYS A 256     -15.262  28.325  15.699  1.00  0.63           H  
ATOM   4103  HG  CYS A 256     -18.068  27.491  17.222  1.00  0.63           H  
ATOM   4104  N   TRP A 257     -15.268  31.491  17.428  1.00  0.66           N  
ATOM   4105  CA  TRP A 257     -14.549  32.730  17.176  1.00  0.66           C  
ATOM   4106  C   TRP A 257     -14.096  33.458  18.430  1.00  0.66           C  
ATOM   4107  O   TRP A 257     -13.844  34.663  18.377  1.00  0.66           O  
ATOM   4108  CB  TRP A 257     -15.431  33.703  16.418  1.00  0.66           C  
ATOM   4109  CG  TRP A 257     -15.711  33.334  15.028  1.00  0.66           C  
ATOM   4110  CD1 TRP A 257     -14.893  32.673  14.172  1.00  0.66           C  
ATOM   4111  CD2 TRP A 257     -16.941  33.574  14.308  1.00  0.66           C  
ATOM   4112  NE1 TRP A 257     -15.514  32.516  12.974  1.00  0.66           N  
ATOM   4113  CE2 TRP A 257     -16.773  33.053  13.046  1.00  0.66           C  
ATOM   4114  CE3 TRP A 257     -18.155  34.181  14.640  1.00  0.66           C  
ATOM   4115  CZ2 TRP A 257     -17.767  33.111  12.100  1.00  0.66           C  
ATOM   4116  CZ3 TRP A 257     -19.156  34.245  13.694  1.00  0.66           C  
ATOM   4117  CH2 TRP A 257     -18.968  33.722  12.455  1.00  0.66           C  
ATOM   4118  H   TRP A 257     -16.272  31.534  17.591  1.00  0.66           H  
ATOM   4119  HA  TRP A 257     -13.678  32.492  16.573  1.00  0.66           H  
ATOM   4120 1HB  TRP A 257     -16.381  33.801  16.943  1.00  0.66           H  
ATOM   4121 2HB  TRP A 257     -14.953  34.677  16.416  1.00  0.66           H  
ATOM   4122  HD1 TRP A 257     -13.882  32.326  14.403  1.00  0.66           H  
ATOM   4123  HE1 TRP A 257     -15.118  32.064  12.163  1.00  0.66           H  
ATOM   4124  HE3 TRP A 257     -18.308  34.587  15.621  1.00  0.66           H  
ATOM   4125  HZ2 TRP A 257     -17.631  32.697  11.111  1.00  0.66           H  
ATOM   4126  HZ3 TRP A 257     -20.102  34.725  13.965  1.00  0.66           H  
ATOM   4127  HH2 TRP A 257     -19.777  33.789  11.731  1.00  0.66           H  
ATOM   4128  N   ALA A 258     -13.990  32.783  19.571  1.00  0.70           N  
ATOM   4129  CA  ALA A 258     -13.470  33.508  20.717  1.00  0.70           C  
ATOM   4130  C   ALA A 258     -12.029  33.928  20.398  1.00  0.70           C  
ATOM   4131  O   ALA A 258     -11.270  33.106  19.884  1.00  0.70           O  
ATOM   4132  CB  ALA A 258     -13.516  32.656  21.970  1.00  0.70           C  
ATOM   4133  H   ALA A 258     -14.271  31.804  19.644  1.00  0.70           H  
ATOM   4134  HA  ALA A 258     -14.091  34.382  20.856  1.00  0.70           H  
ATOM   4135 1HB  ALA A 258     -13.134  33.221  22.815  1.00  0.70           H  
ATOM   4136 2HB  ALA A 258     -14.547  32.357  22.166  1.00  0.70           H  
ATOM   4137 3HB  ALA A 258     -12.912  31.770  21.840  1.00  0.70           H  
ATOM   4138  N   PRO A 259     -11.598  35.172  20.701  1.00  0.75           N  
ATOM   4139  CA  PRO A 259     -10.255  35.687  20.444  1.00  0.75           C  
ATOM   4140  C   PRO A 259      -9.161  34.996  21.252  1.00  0.75           C  
ATOM   4141  O   PRO A 259      -7.992  35.014  20.863  1.00  0.75           O  
ATOM   4142  CB  PRO A 259     -10.384  37.165  20.839  1.00  0.75           C  
ATOM   4143  CG  PRO A 259     -11.533  37.208  21.824  1.00  0.75           C  
ATOM   4144  CD  PRO A 259     -12.497  36.134  21.357  1.00  0.75           C  
ATOM   4145  HA  PRO A 259     -10.043  35.604  19.370  1.00  0.75           H  
ATOM   4146 1HB  PRO A 259      -9.437  37.519  21.275  1.00  0.75           H  
ATOM   4147 2HB  PRO A 259     -10.572  37.776  19.945  1.00  0.75           H  
ATOM   4148 1HG  PRO A 259     -11.157  37.030  22.843  1.00  0.75           H  
ATOM   4149 2HG  PRO A 259     -11.983  38.214  21.824  1.00  0.75           H  
ATOM   4150 1HD  PRO A 259     -12.981  35.698  22.239  1.00  0.75           H  
ATOM   4151 2HD  PRO A 259     -13.219  36.541  20.625  1.00  0.75           H  
ATOM   4152  N   SER A 260      -9.543  34.367  22.361  1.00  0.78           N  
ATOM   4153  CA  SER A 260      -8.592  33.682  23.224  1.00  0.78           C  
ATOM   4154  C   SER A 260      -8.661  32.173  22.957  1.00  0.78           C  
ATOM   4155  O   SER A 260      -9.705  31.567  23.187  1.00  0.78           O  
ATOM   4156  CB  SER A 260      -8.918  33.972  24.672  1.00  0.78           C  
ATOM   4157  OG  SER A 260      -8.736  35.328  24.975  1.00  0.78           O  
ATOM   4158  H   SER A 260     -10.516  34.375  22.624  1.00  0.78           H  
ATOM   4159  HA  SER A 260      -7.607  34.086  23.037  1.00  0.78           H  
ATOM   4160 1HB  SER A 260      -9.950  33.683  24.882  1.00  0.78           H  
ATOM   4161 2HB  SER A 260      -8.287  33.378  25.302  1.00  0.78           H  
ATOM   4162  HG  SER A 260      -8.911  35.411  25.917  1.00  0.78           H  
ATOM   4163  N   PRO A 261      -7.587  31.527  22.461  1.00  0.79           N  
ATOM   4164  CA  PRO A 261      -7.554  30.119  22.098  1.00  0.79           C  
ATOM   4165  C   PRO A 261      -8.070  29.178  23.168  1.00  0.79           C  
ATOM   4166  O   PRO A 261      -8.812  28.242  22.859  1.00  0.79           O  
ATOM   4167  CB  PRO A 261      -6.049  29.894  21.917  1.00  0.79           C  
ATOM   4168  CG  PRO A 261      -5.523  31.215  21.454  1.00  0.79           C  
ATOM   4169  CD  PRO A 261      -6.307  32.235  22.231  1.00  0.79           C  
ATOM   4170  HA  PRO A 261      -8.099  29.963  21.176  1.00  0.79           H  
ATOM   4171 1HB  PRO A 261      -5.596  29.559  22.860  1.00  0.79           H  
ATOM   4172 2HB  PRO A 261      -5.876  29.098  21.181  1.00  0.79           H  
ATOM   4173 1HG  PRO A 261      -4.438  31.268  21.661  1.00  0.79           H  
ATOM   4174 2HG  PRO A 261      -5.627  31.318  20.371  1.00  0.79           H  
ATOM   4175 1HD  PRO A 261      -5.817  32.482  23.187  1.00  0.79           H  
ATOM   4176 2HD  PRO A 261      -6.436  33.104  21.572  1.00  0.79           H  
ATOM   4177  N   GLN A 262      -7.811  29.495  24.432  1.00  0.78           N  
ATOM   4178  CA  GLN A 262      -8.243  28.636  25.525  1.00  0.78           C  
ATOM   4179  C   GLN A 262      -9.752  28.600  25.742  1.00  0.78           C  
ATOM   4180  O   GLN A 262     -10.251  27.706  26.426  1.00  0.78           O  
ATOM   4181  CB  GLN A 262      -7.529  29.025  26.819  1.00  0.78           C  
ATOM   4182  CG  GLN A 262      -7.875  30.402  27.374  1.00  0.78           C  
ATOM   4183  CD  GLN A 262      -6.964  31.494  26.834  1.00  0.78           C  
ATOM   4184  OE1 GLN A 262      -6.450  31.434  25.709  1.00  0.78           O  
ATOM   4185  NE2 GLN A 262      -6.749  32.517  27.652  1.00  0.78           N  
ATOM   4186  H   GLN A 262      -7.251  30.306  24.644  1.00  0.78           H  
ATOM   4187  HA  GLN A 262      -7.936  27.620  25.282  1.00  0.78           H  
ATOM   4188 1HB  GLN A 262      -7.765  28.293  27.592  1.00  0.78           H  
ATOM   4189 2HB  GLN A 262      -6.451  28.993  26.660  1.00  0.78           H  
ATOM   4190 1HG  GLN A 262      -8.902  30.657  27.114  1.00  0.78           H  
ATOM   4191 2HG  GLN A 262      -7.772  30.378  28.457  1.00  0.78           H  
ATOM   4192 1HE2 GLN A 262      -6.155  33.273  27.370  1.00  0.78           H  
ATOM   4193 2HE2 GLN A 262      -7.184  32.532  28.553  1.00  0.78           H  
ATOM   4194  N   ASP A 263     -10.477  29.566  25.175  1.00  0.75           N  
ATOM   4195  CA  ASP A 263     -11.914  29.594  25.336  1.00  0.75           C  
ATOM   4196  C   ASP A 263     -12.618  29.021  24.106  1.00  0.75           C  
ATOM   4197  O   ASP A 263     -13.850  28.942  24.073  1.00  0.75           O  
ATOM   4198  CB  ASP A 263     -12.384  31.019  25.607  1.00  0.75           C  
ATOM   4199  CG  ASP A 263     -11.861  31.586  26.936  1.00  0.75           C  
ATOM   4200  OD1 ASP A 263     -11.838  30.875  27.912  1.00  0.75           O  
ATOM   4201  OD2 ASP A 263     -11.473  32.732  26.949  1.00  0.75           O  
ATOM   4202  H   ASP A 263     -10.034  30.273  24.593  1.00  0.75           H  
ATOM   4203  HA  ASP A 263     -12.180  28.978  26.193  1.00  0.75           H  
ATOM   4204 1HB  ASP A 263     -12.034  31.662  24.795  1.00  0.75           H  
ATOM   4205 2HB  ASP A 263     -13.472  31.053  25.605  1.00  0.75           H  
ATOM   4206  N   ARG A 264     -11.853  28.635  23.079  1.00  0.71           N  
ATOM   4207  CA  ARG A 264     -12.495  28.085  21.899  1.00  0.71           C  
ATOM   4208  C   ARG A 264     -12.821  26.603  22.143  1.00  0.71           C  
ATOM   4209  O   ARG A 264     -11.993  25.874  22.692  1.00  0.71           O  
ATOM   4210  CB  ARG A 264     -11.649  28.289  20.643  1.00  0.71           C  
ATOM   4211  CG  ARG A 264     -11.557  29.744  20.207  1.00  0.71           C  
ATOM   4212  CD  ARG A 264     -11.056  29.941  18.809  1.00  0.71           C  
ATOM   4213  NE  ARG A 264      -9.648  29.714  18.557  1.00  0.71           N  
ATOM   4214  CZ  ARG A 264      -8.660  30.637  18.665  1.00  0.71           C  
ATOM   4215  NH1 ARG A 264      -8.887  31.874  19.073  1.00  0.71           N  
ATOM   4216  NH2 ARG A 264      -7.435  30.283  18.352  1.00  0.71           N  
ATOM   4217  H   ARG A 264     -10.836  28.686  23.122  1.00  0.71           H  
ATOM   4218  HA  ARG A 264     -13.404  28.659  21.747  1.00  0.71           H  
ATOM   4219 1HB  ARG A 264     -10.637  27.944  20.820  1.00  0.71           H  
ATOM   4220 2HB  ARG A 264     -12.049  27.723  19.825  1.00  0.71           H  
ATOM   4221 1HG  ARG A 264     -12.558  30.165  20.232  1.00  0.71           H  
ATOM   4222 2HG  ARG A 264     -10.910  30.299  20.894  1.00  0.71           H  
ATOM   4223 1HD  ARG A 264     -11.586  29.232  18.187  1.00  0.71           H  
ATOM   4224 2HD  ARG A 264     -11.308  30.936  18.507  1.00  0.71           H  
ATOM   4225  HE  ARG A 264      -9.380  28.784  18.212  1.00  0.71           H  
ATOM   4226 1HH1 ARG A 264      -9.836  32.183  19.331  1.00  0.71           H  
ATOM   4227 2HH1 ARG A 264      -8.123  32.527  19.139  1.00  0.71           H  
ATOM   4228 1HH2 ARG A 264      -7.260  29.340  18.029  1.00  0.71           H  
ATOM   4229 2HH2 ARG A 264      -6.674  30.945  18.422  1.00  0.71           H  
ATOM   4230  N   PRO A 265     -13.998  26.107  21.748  1.00  0.68           N  
ATOM   4231  CA  PRO A 265     -14.395  24.727  21.923  1.00  0.68           C  
ATOM   4232  C   PRO A 265     -13.565  23.826  21.056  1.00  0.68           C  
ATOM   4233  O   PRO A 265     -13.235  24.191  19.936  1.00  0.68           O  
ATOM   4234  CB  PRO A 265     -15.848  24.738  21.466  1.00  0.68           C  
ATOM   4235  CG  PRO A 265     -15.932  25.925  20.511  1.00  0.68           C  
ATOM   4236  CD  PRO A 265     -14.970  26.942  21.068  1.00  0.68           C  
ATOM   4237  HA  PRO A 265     -14.305  24.448  22.982  1.00  0.68           H  
ATOM   4238 1HB  PRO A 265     -16.089  23.777  20.984  1.00  0.68           H  
ATOM   4239 2HB  PRO A 265     -16.517  24.836  22.331  1.00  0.68           H  
ATOM   4240 1HG  PRO A 265     -15.645  25.611  19.498  1.00  0.68           H  
ATOM   4241 2HG  PRO A 265     -16.967  26.301  20.444  1.00  0.68           H  
ATOM   4242 1HD  PRO A 265     -14.513  27.480  20.241  1.00  0.68           H  
ATOM   4243 2HD  PRO A 265     -15.461  27.613  21.790  1.00  0.68           H  
ATOM   4244  N   SER A 266     -13.300  22.624  21.522  1.00  0.66           N  
ATOM   4245  CA  SER A 266     -12.580  21.669  20.700  1.00  0.66           C  
ATOM   4246  C   SER A 266     -13.519  21.071  19.689  1.00  0.66           C  
ATOM   4247  O   SER A 266     -14.735  21.127  19.871  1.00  0.66           O  
ATOM   4248  CB  SER A 266     -11.999  20.572  21.562  1.00  0.66           C  
ATOM   4249  OG  SER A 266     -13.032  19.772  22.150  1.00  0.66           O  
ATOM   4250  H   SER A 266     -13.587  22.372  22.456  1.00  0.66           H  
ATOM   4251  HA  SER A 266     -11.772  22.188  20.175  1.00  0.66           H  
ATOM   4252 1HB  SER A 266     -11.340  19.943  20.964  1.00  0.66           H  
ATOM   4253 2HB  SER A 266     -11.393  21.021  22.349  1.00  0.66           H  
ATOM   4254  HG  SER A 266     -12.590  19.237  22.828  1.00  0.66           H  
ATOM   4255  N   PHE A 267     -12.974  20.390  18.695  1.00  0.66           N  
ATOM   4256  CA  PHE A 267     -13.827  19.733  17.720  1.00  0.66           C  
ATOM   4257  C   PHE A 267     -14.578  18.571  18.331  1.00  0.66           C  
ATOM   4258  O   PHE A 267     -15.692  18.247  17.908  1.00  0.66           O  
ATOM   4259  CB  PHE A 267     -13.005  19.272  16.545  1.00  0.66           C  
ATOM   4260  CG  PHE A 267     -12.663  20.375  15.656  1.00  0.66           C  
ATOM   4261  CD1 PHE A 267     -11.402  20.896  15.619  1.00  0.66           C  
ATOM   4262  CD2 PHE A 267     -13.626  20.899  14.837  1.00  0.66           C  
ATOM   4263  CE1 PHE A 267     -11.113  21.920  14.772  1.00  0.66           C  
ATOM   4264  CE2 PHE A 267     -13.350  21.915  13.985  1.00  0.66           C  
ATOM   4265  CZ  PHE A 267     -12.084  22.432  13.945  1.00  0.66           C  
ATOM   4266  H   PHE A 267     -11.971  20.361  18.595  1.00  0.66           H  
ATOM   4267  HA  PHE A 267     -14.550  20.455  17.359  1.00  0.66           H  
ATOM   4268 1HB  PHE A 267     -12.085  18.802  16.887  1.00  0.66           H  
ATOM   4269 2HB  PHE A 267     -13.563  18.527  15.967  1.00  0.66           H  
ATOM   4270  HD1 PHE A 267     -10.628  20.489  16.266  1.00  0.66           H  
ATOM   4271  HD2 PHE A 267     -14.619  20.481  14.878  1.00  0.66           H  
ATOM   4272  HE1 PHE A 267     -10.114  22.315  14.760  1.00  0.66           H  
ATOM   4273  HE2 PHE A 267     -14.130  22.298  13.344  1.00  0.66           H  
ATOM   4274  HZ  PHE A 267     -11.843  23.242  13.267  1.00  0.66           H  
ATOM   4275  N   SER A 268     -13.998  17.972  19.369  1.00  0.66           N  
ATOM   4276  CA  SER A 268     -14.679  16.890  20.042  1.00  0.66           C  
ATOM   4277  C   SER A 268     -15.956  17.440  20.668  1.00  0.66           C  
ATOM   4278  O   SER A 268     -17.009  16.821  20.576  1.00  0.66           O  
ATOM   4279  CB  SER A 268     -13.794  16.288  21.119  1.00  0.66           C  
ATOM   4280  OG  SER A 268     -12.674  15.655  20.566  1.00  0.66           O  
ATOM   4281  H   SER A 268     -13.092  18.276  19.684  1.00  0.66           H  
ATOM   4282  HA  SER A 268     -14.940  16.120  19.313  1.00  0.66           H  
ATOM   4283 1HB  SER A 268     -13.473  17.069  21.803  1.00  0.66           H  
ATOM   4284 2HB  SER A 268     -14.370  15.566  21.693  1.00  0.66           H  
ATOM   4285  HG  SER A 268     -13.032  14.894  20.052  1.00  0.66           H  
ATOM   4286  N   ALA A 269     -15.867  18.625  21.296  1.00  0.67           N  
ATOM   4287  CA  ALA A 269     -17.051  19.256  21.894  1.00  0.67           C  
ATOM   4288  C   ALA A 269     -18.074  19.698  20.837  1.00  0.67           C  
ATOM   4289  O   ALA A 269     -19.288  19.509  21.007  1.00  0.67           O  
ATOM   4290  CB  ALA A 269     -16.634  20.458  22.724  1.00  0.67           C  
ATOM   4291  H   ALA A 269     -14.958  19.092  21.367  1.00  0.67           H  
ATOM   4292  HA  ALA A 269     -17.530  18.523  22.541  1.00  0.67           H  
ATOM   4293 1HB  ALA A 269     -17.512  20.903  23.188  1.00  0.67           H  
ATOM   4294 2HB  ALA A 269     -15.932  20.143  23.493  1.00  0.67           H  
ATOM   4295 3HB  ALA A 269     -16.155  21.194  22.074  1.00  0.67           H  
ATOM   4296  N   LEU A 270     -17.572  20.256  19.730  1.00  0.67           N  
ATOM   4297  CA  LEU A 270     -18.437  20.766  18.676  1.00  0.67           C  
ATOM   4298  C   LEU A 270     -19.250  19.662  18.042  1.00  0.67           C  
ATOM   4299  O   LEU A 270     -20.413  19.873  17.712  1.00  0.67           O  
ATOM   4300  CB  LEU A 270     -17.614  21.469  17.599  1.00  0.67           C  
ATOM   4301  CG  LEU A 270     -16.955  22.778  18.015  1.00  0.67           C  
ATOM   4302  CD1 LEU A 270     -16.006  23.268  16.928  1.00  0.67           C  
ATOM   4303  CD2 LEU A 270     -18.027  23.764  18.260  1.00  0.67           C  
ATOM   4304  H   LEU A 270     -16.562  20.379  19.650  1.00  0.67           H  
ATOM   4305  HA  LEU A 270     -19.119  21.490  19.115  1.00  0.67           H  
ATOM   4306 1HB  LEU A 270     -16.841  20.790  17.262  1.00  0.67           H  
ATOM   4307 2HB  LEU A 270     -18.269  21.684  16.754  1.00  0.67           H  
ATOM   4308  HG  LEU A 270     -16.383  22.632  18.920  1.00  0.67           H  
ATOM   4309 1HD1 LEU A 270     -15.560  24.200  17.246  1.00  0.67           H  
ATOM   4310 2HD1 LEU A 270     -15.228  22.542  16.758  1.00  0.67           H  
ATOM   4311 3HD1 LEU A 270     -16.559  23.422  16.014  1.00  0.67           H  
ATOM   4312 1HD2 LEU A 270     -17.606  24.707  18.560  1.00  0.67           H  
ATOM   4313 2HD2 LEU A 270     -18.583  23.893  17.351  1.00  0.67           H  
ATOM   4314 3HD2 LEU A 270     -18.682  23.398  19.040  1.00  0.67           H  
ATOM   4315  N   GLY A 271     -18.653  18.482  17.895  1.00  0.68           N  
ATOM   4316  CA  GLY A 271     -19.325  17.336  17.306  1.00  0.68           C  
ATOM   4317  C   GLY A 271     -20.755  17.173  17.845  1.00  0.68           C  
ATOM   4318  O   GLY A 271     -21.710  17.429  17.111  1.00  0.68           O  
ATOM   4319  H   GLY A 271     -17.674  18.382  18.170  1.00  0.68           H  
ATOM   4320 1HA  GLY A 271     -19.370  17.478  16.227  1.00  0.68           H  
ATOM   4321 2HA  GLY A 271     -18.735  16.438  17.463  1.00  0.68           H  
ATOM   4322  N   PRO A 272     -20.948  16.690  19.088  1.00  0.68           N  
ATOM   4323  CA  PRO A 272     -22.231  16.546  19.744  1.00  0.68           C  
ATOM   4324  C   PRO A 272     -23.064  17.819  19.722  1.00  0.68           C  
ATOM   4325  O   PRO A 272     -24.281  17.741  19.570  1.00  0.68           O  
ATOM   4326  CB  PRO A 272     -21.830  16.193  21.179  1.00  0.68           C  
ATOM   4327  CG  PRO A 272     -20.512  15.496  21.017  1.00  0.68           C  
ATOM   4328  CD  PRO A 272     -19.826  16.259  19.907  1.00  0.68           C  
ATOM   4329  HA  PRO A 272     -22.778  15.715  19.280  1.00  0.68           H  
ATOM   4330 1HB  PRO A 272     -21.749  17.113  21.780  1.00  0.68           H  
ATOM   4331 2HB  PRO A 272     -22.601  15.566  21.648  1.00  0.68           H  
ATOM   4332 1HG  PRO A 272     -19.937  15.530  21.954  1.00  0.68           H  
ATOM   4333 2HG  PRO A 272     -20.661  14.438  20.768  1.00  0.68           H  
ATOM   4334 1HD  PRO A 272     -19.335  17.130  20.317  1.00  0.68           H  
ATOM   4335 2HD  PRO A 272     -19.141  15.597  19.385  1.00  0.68           H  
ATOM   4336  N   GLN A 273     -22.442  19.006  19.796  1.00  0.69           N  
ATOM   4337  CA  GLN A 273     -23.290  20.194  19.773  1.00  0.69           C  
ATOM   4338  C   GLN A 273     -23.978  20.312  18.422  1.00  0.69           C  
ATOM   4339  O   GLN A 273     -25.184  20.555  18.346  1.00  0.69           O  
ATOM   4340  CB  GLN A 273     -22.467  21.447  20.053  1.00  0.69           C  
ATOM   4341  CG  GLN A 273     -21.937  21.531  21.464  1.00  0.69           C  
ATOM   4342  CD  GLN A 273     -21.012  22.717  21.661  1.00  0.69           C  
ATOM   4343  OE1 GLN A 273     -20.575  23.347  20.698  1.00  0.69           O  
ATOM   4344  NE2 GLN A 273     -20.702  23.025  22.917  1.00  0.69           N  
ATOM   4345  H   GLN A 273     -21.429  19.100  19.920  1.00  0.69           H  
ATOM   4346  HA  GLN A 273     -24.050  20.098  20.535  1.00  0.69           H  
ATOM   4347 1HB  GLN A 273     -21.620  21.482  19.371  1.00  0.69           H  
ATOM   4348 2HB  GLN A 273     -23.076  22.326  19.867  1.00  0.69           H  
ATOM   4349 1HG  GLN A 273     -22.777  21.633  22.147  1.00  0.69           H  
ATOM   4350 2HG  GLN A 273     -21.390  20.619  21.684  1.00  0.69           H  
ATOM   4351 1HE2 GLN A 273     -20.092  23.791  23.112  1.00  0.69           H  
ATOM   4352 2HE2 GLN A 273     -21.078  22.483  23.671  1.00  0.69           H  
ATOM   4353  N   LEU A 274     -23.227  20.064  17.356  1.00  0.71           N  
ATOM   4354  CA  LEU A 274     -23.766  20.122  16.011  1.00  0.71           C  
ATOM   4355  C   LEU A 274     -24.785  19.014  15.795  1.00  0.71           C  
ATOM   4356  O   LEU A 274     -25.827  19.236  15.176  1.00  0.71           O  
ATOM   4357  CB  LEU A 274     -22.625  20.026  15.013  1.00  0.71           C  
ATOM   4358  CG  LEU A 274     -21.689  21.247  14.946  1.00  0.71           C  
ATOM   4359  CD1 LEU A 274     -20.499  20.894  14.201  1.00  0.71           C  
ATOM   4360  CD2 LEU A 274     -22.366  22.400  14.217  1.00  0.71           C  
ATOM   4361  H   LEU A 274     -22.239  19.844  17.485  1.00  0.71           H  
ATOM   4362  HA  LEU A 274     -24.261  21.073  15.877  1.00  0.71           H  
ATOM   4363 1HB  LEU A 274     -22.017  19.157  15.265  1.00  0.71           H  
ATOM   4364 2HB  LEU A 274     -23.044  19.871  14.019  1.00  0.71           H  
ATOM   4365  HG  LEU A 274     -21.406  21.537  15.953  1.00  0.71           H  
ATOM   4366 1HD1 LEU A 274     -19.847  21.756  14.171  1.00  0.71           H  
ATOM   4367 2HD1 LEU A 274     -20.002  20.065  14.709  1.00  0.71           H  
ATOM   4368 3HD1 LEU A 274     -20.768  20.600  13.200  1.00  0.71           H  
ATOM   4369 1HD2 LEU A 274     -21.683  23.251  14.168  1.00  0.71           H  
ATOM   4370 2HD2 LEU A 274     -22.624  22.086  13.208  1.00  0.71           H  
ATOM   4371 3HD2 LEU A 274     -23.255  22.686  14.734  1.00  0.71           H  
ATOM   4372  N   ASP A 275     -24.515  17.820  16.328  1.00  0.75           N  
ATOM   4373  CA  ASP A 275     -25.478  16.740  16.162  1.00  0.75           C  
ATOM   4374  C   ASP A 275     -26.802  17.081  16.849  1.00  0.75           C  
ATOM   4375  O   ASP A 275     -27.869  16.769  16.325  1.00  0.75           O  
ATOM   4376  CB  ASP A 275     -24.911  15.402  16.638  1.00  0.75           C  
ATOM   4377  CG  ASP A 275     -23.834  14.846  15.633  1.00  0.75           C  
ATOM   4378  OD1 ASP A 275     -23.750  15.381  14.535  1.00  0.75           O  
ATOM   4379  OD2 ASP A 275     -23.148  13.880  15.945  1.00  0.75           O  
ATOM   4380  H   ASP A 275     -23.631  17.670  16.819  1.00  0.75           H  
ATOM   4381  HA  ASP A 275     -25.677  16.632  15.097  1.00  0.75           H  
ATOM   4382 1HB  ASP A 275     -24.452  15.530  17.611  1.00  0.75           H  
ATOM   4383 2HB  ASP A 275     -25.718  14.678  16.741  1.00  0.75           H  
ATOM   4384  N   MET A 276     -26.746  17.754  18.007  1.00  0.82           N  
ATOM   4385  CA  MET A 276     -27.965  18.181  18.691  1.00  0.82           C  
ATOM   4386  C   MET A 276     -28.666  19.295  17.896  1.00  0.82           C  
ATOM   4387  O   MET A 276     -29.892  19.308  17.777  1.00  0.82           O  
ATOM   4388  CB  MET A 276     -27.640  18.606  20.125  1.00  0.82           C  
ATOM   4389  CG  MET A 276     -27.260  17.431  21.036  1.00  0.82           C  
ATOM   4390  SD  MET A 276     -27.070  17.880  22.769  1.00  0.82           S  
ATOM   4391  CE  MET A 276     -25.505  18.742  22.700  1.00  0.82           C  
ATOM   4392  H   MET A 276     -25.841  17.964  18.429  1.00  0.82           H  
ATOM   4393  HA  MET A 276     -28.647  17.336  18.734  1.00  0.82           H  
ATOM   4394 1HB  MET A 276     -26.801  19.305  20.112  1.00  0.82           H  
ATOM   4395 2HB  MET A 276     -28.496  19.122  20.561  1.00  0.82           H  
ATOM   4396 1HG  MET A 276     -28.032  16.668  20.966  1.00  0.82           H  
ATOM   4397 2HG  MET A 276     -26.331  16.994  20.691  1.00  0.82           H  
ATOM   4398 1HE  MET A 276     -25.226  19.079  23.697  1.00  0.82           H  
ATOM   4399 2HE  MET A 276     -24.735  18.073  22.310  1.00  0.82           H  
ATOM   4400 3HE  MET A 276     -25.609  19.599  22.045  1.00  0.82           H  
ATOM   4401  N   LEU A 277     -27.892  20.203  17.292  1.00  0.93           N  
ATOM   4402  CA  LEU A 277     -28.472  21.275  16.482  1.00  0.93           C  
ATOM   4403  C   LEU A 277     -29.198  20.679  15.277  1.00  0.93           C  
ATOM   4404  O   LEU A 277     -30.231  21.184  14.839  1.00  0.93           O  
ATOM   4405  CB  LEU A 277     -27.385  22.251  16.000  1.00  0.93           C  
ATOM   4406  CG  LEU A 277     -26.725  23.135  17.070  1.00  0.93           C  
ATOM   4407  CD1 LEU A 277     -25.529  23.880  16.504  1.00  0.93           C  
ATOM   4408  CD2 LEU A 277     -27.690  24.107  17.528  1.00  0.93           C  
ATOM   4409  H   LEU A 277     -26.881  20.174  17.431  1.00  0.93           H  
ATOM   4410  HA  LEU A 277     -29.194  21.823  17.088  1.00  0.93           H  
ATOM   4411 1HB  LEU A 277     -26.608  21.689  15.496  1.00  0.93           H  
ATOM   4412 2HB  LEU A 277     -27.835  22.927  15.287  1.00  0.93           H  
ATOM   4413  HG  LEU A 277     -26.407  22.532  17.898  1.00  0.93           H  
ATOM   4414 1HD1 LEU A 277     -25.092  24.513  17.280  1.00  0.93           H  
ATOM   4415 2HD1 LEU A 277     -24.811  23.179  16.176  1.00  0.93           H  
ATOM   4416 3HD1 LEU A 277     -25.836  24.487  15.687  1.00  0.93           H  
ATOM   4417 1HD2 LEU A 277     -27.199  24.710  18.278  1.00  0.93           H  
ATOM   4418 2HD2 LEU A 277     -28.008  24.734  16.694  1.00  0.93           H  
ATOM   4419 3HD2 LEU A 277     -28.561  23.609  17.961  1.00  0.93           H  
ATOM   4420  N   TRP A 278     -28.652  19.576  14.759  1.00  1.07           N  
ATOM   4421  CA  TRP A 278     -29.211  18.863  13.620  1.00  1.07           C  
ATOM   4422  C   TRP A 278     -30.281  17.820  13.986  1.00  1.07           C  
ATOM   4423  O   TRP A 278     -30.576  16.952  13.161  1.00  1.07           O  
ATOM   4424  CB  TRP A 278     -28.079  18.117  12.901  1.00  1.07           C  
ATOM   4425  CG  TRP A 278     -28.496  17.383  11.666  1.00  1.07           C  
ATOM   4426  CD1 TRP A 278     -29.301  17.845  10.681  1.00  1.07           C  
ATOM   4427  CD2 TRP A 278     -28.132  16.029  11.286  1.00  1.07           C  
ATOM   4428  NE1 TRP A 278     -29.471  16.877   9.711  1.00  1.07           N  
ATOM   4429  CE2 TRP A 278     -28.768  15.763  10.068  1.00  1.07           C  
ATOM   4430  CE3 TRP A 278     -27.337  15.035  11.878  1.00  1.07           C  
ATOM   4431  CZ2 TRP A 278     -28.642  14.541   9.424  1.00  1.07           C  
ATOM   4432  CZ3 TRP A 278     -27.214  13.808  11.231  1.00  1.07           C  
ATOM   4433  CH2 TRP A 278     -27.852  13.567  10.038  1.00  1.07           C  
ATOM   4434  H   TRP A 278     -27.778  19.238  15.155  1.00  1.07           H  
ATOM   4435  HA  TRP A 278     -29.648  19.591  12.944  1.00  1.07           H  
ATOM   4436 1HB  TRP A 278     -27.296  18.823  12.633  1.00  1.07           H  
ATOM   4437 2HB  TRP A 278     -27.637  17.399  13.592  1.00  1.07           H  
ATOM   4438  HD1 TRP A 278     -29.748  18.834  10.664  1.00  1.07           H  
ATOM   4439  HE1 TRP A 278     -30.027  16.974   8.877  1.00  1.07           H  
ATOM   4440  HE3 TRP A 278     -26.829  15.220  12.830  1.00  1.07           H  
ATOM   4441  HZ2 TRP A 278     -29.138  14.332   8.476  1.00  1.07           H  
ATOM   4442  HZ3 TRP A 278     -26.597  13.039  11.696  1.00  1.07           H  
ATOM   4443  HH2 TRP A 278     -27.733  12.595   9.558  1.00  1.07           H  
ATOM   4444  N   SER A 279     -30.902  17.915  15.168  1.00  1.24           N  
ATOM   4445  CA  SER A 279     -31.934  16.944  15.517  1.00  1.24           C  
ATOM   4446  C   SER A 279     -33.033  17.531  16.400  1.00  1.24           C  
ATOM   4447  O   SER A 279     -34.109  17.865  15.900  1.00  1.24           O  
ATOM   4448  OXT SER A 279     -32.978  17.314  17.610  1.00  1.24           O  
ATOM   4449  CB  SER A 279     -31.295  15.755  16.210  1.00  1.24           C  
ATOM   4450  OG  SER A 279     -32.259  14.805  16.590  1.00  1.24           O  
ATOM   4451  H   SER A 279     -30.622  18.621  15.852  1.00  1.24           H  
ATOM   4452  HA  SER A 279     -32.399  16.600  14.594  1.00  1.24           H  
ATOM   4453 1HB  SER A 279     -30.567  15.295  15.539  1.00  1.24           H  
ATOM   4454 2HB  SER A 279     -30.748  16.101  17.091  1.00  1.24           H  
ATOM   4455  HG  SER A 279     -31.770  14.081  16.986  1.00  1.24           H  
TER    4456
ENDMDL

REMARK ID 697759 MODEL 3 3zc6_1_A
PFRMAT TS
TARGET 3zc6_1_A
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   PRO A   1       1.384   0.492  -0.723  1.00  1.38           N  
ATOM      2  CA  PRO A   1       2.625   0.845  -0.050  1.00  1.38           C  
ATOM      3  C   PRO A   1       3.226   2.099  -0.652  1.00  1.38           C  
ATOM      4  O   PRO A   1       2.681   2.651  -1.604  1.00  1.38           O  
ATOM      5  CB  PRO A   1       3.503  -0.371  -0.336  1.00  1.38           C  
ATOM      6  CG  PRO A   1       3.120  -0.758  -1.729  1.00  1.38           C  
ATOM      7  CD  PRO A   1       1.619  -0.509  -1.794  1.00  1.38           C  
ATOM      8  HA  PRO A   1       2.443   0.972   1.027  1.00  1.38           H  
ATOM      9 1HB  PRO A   1       4.566  -0.106  -0.257  1.00  1.38           H  
ATOM     10 2HB  PRO A   1       3.311  -1.161   0.401  1.00  1.38           H  
ATOM     11 1HG  PRO A   1       3.688  -0.147  -2.449  1.00  1.38           H  
ATOM     12 2HG  PRO A   1       3.397  -1.802  -1.927  1.00  1.38           H  
ATOM     13 1HD  PRO A   1       1.343  -0.085  -2.769  1.00  1.38           H  
ATOM     14 2HD  PRO A   1       1.060  -1.430  -1.578  1.00  1.38           H  
ATOM     15 1H   PRO A   1       1.150   1.402  -1.175  1.00  1.38           H  
ATOM     16 2H   PRO A   1       0.745   0.252  -0.085  1.00  1.38           H  
ATOM     17  N   THR A   2       4.367   2.528  -0.107  1.00  1.20           N  
ATOM     18  CA  THR A   2       5.090   3.685  -0.644  1.00  1.20           C  
ATOM     19  C   THR A   2       6.350   3.220  -1.377  1.00  1.20           C  
ATOM     20  O   THR A   2       6.961   3.971  -2.142  1.00  1.20           O  
ATOM     21  CB  THR A   2       5.442   4.678   0.473  1.00  1.20           C  
ATOM     22  OG1 THR A   2       6.282   4.035   1.445  1.00  1.20           O  
ATOM     23  CG2 THR A   2       4.173   5.165   1.152  1.00  1.20           C  
ATOM     24  H   THR A   2       4.742   2.052   0.700  1.00  1.20           H  
ATOM     25  HA  THR A   2       4.451   4.198  -1.366  1.00  1.20           H  
ATOM     26  HB  THR A   2       5.973   5.529   0.048  1.00  1.20           H  
ATOM     27  HG1 THR A   2       6.421   4.624   2.192  1.00  1.20           H  
ATOM     28 1HG2 THR A   2       4.430   5.871   1.941  1.00  1.20           H  
ATOM     29 2HG2 THR A   2       3.535   5.658   0.416  1.00  1.20           H  
ATOM     30 3HG2 THR A   2       3.642   4.320   1.582  1.00  1.20           H  
ATOM     31  N   ILE A   3       6.730   1.979  -1.119  1.00  1.05           N  
ATOM     32  CA  ILE A   3       7.868   1.352  -1.759  1.00  1.05           C  
ATOM     33  C   ILE A   3       7.350   0.119  -2.474  1.00  1.05           C  
ATOM     34  O   ILE A   3       6.644  -0.709  -1.893  1.00  1.05           O  
ATOM     35  CB  ILE A   3       9.014   1.013  -0.784  1.00  1.05           C  
ATOM     36  CG1 ILE A   3       9.539   2.298  -0.132  1.00  1.05           C  
ATOM     37  CG2 ILE A   3      10.142   0.314  -1.545  1.00  1.05           C  
ATOM     38  CD1 ILE A   3      10.526   2.055   0.970  1.00  1.05           C  
ATOM     39  H   ILE A   3       6.191   1.443  -0.464  1.00  1.05           H  
ATOM     40  HA  ILE A   3       8.271   2.030  -2.503  1.00  1.05           H  
ATOM     41  HB  ILE A   3       8.643   0.363   0.005  1.00  1.05           H  
ATOM     42 1HG1 ILE A   3      10.015   2.905  -0.898  1.00  1.05           H  
ATOM     43 2HG1 ILE A   3       8.702   2.858   0.281  1.00  1.05           H  
ATOM     44 1HG2 ILE A   3      10.950   0.076  -0.859  1.00  1.05           H  
ATOM     45 2HG2 ILE A   3       9.767  -0.604  -1.995  1.00  1.05           H  
ATOM     46 3HG2 ILE A   3      10.513   0.974  -2.331  1.00  1.05           H  
ATOM     47 1HD1 ILE A   3      10.854   3.010   1.380  1.00  1.05           H  
ATOM     48 2HD1 ILE A   3      10.053   1.465   1.757  1.00  1.05           H  
ATOM     49 3HD1 ILE A   3      11.385   1.514   0.579  1.00  1.05           H  
ATOM     50  N   PHE A   4       7.657   0.054  -3.750  1.00  0.93           N  
ATOM     51  CA  PHE A   4       7.218  -1.004  -4.644  1.00  0.93           C  
ATOM     52  C   PHE A   4       8.353  -1.928  -5.027  1.00  0.93           C  
ATOM     53  O   PHE A   4       9.180  -1.603  -5.878  1.00  0.93           O  
ATOM     54  CB  PHE A   4       6.597  -0.345  -5.869  1.00  0.93           C  
ATOM     55  CG  PHE A   4       5.293   0.318  -5.553  1.00  0.93           C  
ATOM     56  CD1 PHE A   4       5.212   1.509  -4.879  1.00  0.93           C  
ATOM     57  CD2 PHE A   4       4.138  -0.261  -5.971  1.00  0.93           C  
ATOM     58  CE1 PHE A   4       3.972   2.050  -4.604  1.00  0.93           C  
ATOM     59  CE2 PHE A   4       2.914   0.278  -5.719  1.00  0.93           C  
ATOM     60  CZ  PHE A   4       2.834   1.435  -5.021  1.00  0.93           C  
ATOM     61  H   PHE A   4       8.267   0.783  -4.114  1.00  0.93           H  
ATOM     62  HA  PHE A   4       6.453  -1.594  -4.138  1.00  0.93           H  
ATOM     63 1HB  PHE A   4       7.277   0.414  -6.260  1.00  0.93           H  
ATOM     64 2HB  PHE A   4       6.434  -1.087  -6.650  1.00  0.93           H  
ATOM     65  HD1 PHE A   4       6.123   2.005  -4.539  1.00  0.93           H  
ATOM     66  HD2 PHE A   4       4.213  -1.163  -6.509  1.00  0.93           H  
ATOM     67  HE1 PHE A   4       3.887   2.962  -4.042  1.00  0.93           H  
ATOM     68  HE2 PHE A   4       2.014  -0.223  -6.063  1.00  0.93           H  
ATOM     69  HZ  PHE A   4       1.867   1.871  -4.790  1.00  0.93           H  
ATOM     70  N   GLU A   5       8.413  -3.090  -4.400  1.00  0.84           N  
ATOM     71  CA  GLU A   5       9.525  -3.973  -4.689  1.00  0.84           C  
ATOM     72  C   GLU A   5       9.509  -4.267  -6.182  1.00  0.84           C  
ATOM     73  O   GLU A   5       8.493  -4.705  -6.729  1.00  0.84           O  
ATOM     74  CB  GLU A   5       9.428  -5.249  -3.851  1.00  0.84           C  
ATOM     75  CG  GLU A   5      10.634  -6.172  -3.938  1.00  0.84           C  
ATOM     76  CD  GLU A   5      10.516  -7.359  -3.020  1.00  0.84           C  
ATOM     77  OE1 GLU A   5       9.454  -7.574  -2.498  1.00  0.84           O  
ATOM     78  OE2 GLU A   5      11.501  -8.022  -2.807  1.00  0.84           O  
ATOM     79  H   GLU A   5       7.709  -3.341  -3.716  1.00  0.84           H  
ATOM     80  HA  GLU A   5      10.461  -3.463  -4.449  1.00  0.84           H  
ATOM     81 1HB  GLU A   5       9.286  -4.982  -2.803  1.00  0.84           H  
ATOM     82 2HB  GLU A   5       8.553  -5.808  -4.164  1.00  0.84           H  
ATOM     83 1HG  GLU A   5      10.736  -6.522  -4.954  1.00  0.84           H  
ATOM     84 2HG  GLU A   5      11.531  -5.606  -3.690  1.00  0.84           H  
ATOM     85  N   GLU A   6      10.658  -4.110  -6.823  1.00  0.79           N  
ATOM     86  CA  GLU A   6      10.780  -4.309  -8.263  1.00  0.79           C  
ATOM     87  C   GLU A   6      10.425  -5.720  -8.730  1.00  0.79           C  
ATOM     88  O   GLU A   6       9.965  -5.906  -9.855  1.00  0.79           O  
ATOM     89  CB  GLU A   6      12.209  -3.944  -8.675  1.00  0.79           C  
ATOM     90  CG  GLU A   6      13.284  -4.528  -7.756  1.00  0.79           C  
ATOM     91  CD  GLU A   6      13.610  -3.583  -6.580  1.00  0.79           C  
ATOM     92  OE1 GLU A   6      13.096  -2.465  -6.555  1.00  0.79           O  
ATOM     93  OE2 GLU A   6      14.362  -3.975  -5.726  1.00  0.79           O  
ATOM     94  H   GLU A   6      11.453  -3.773  -6.305  1.00  0.79           H  
ATOM     95  HA  GLU A   6      10.103  -3.616  -8.754  1.00  0.79           H  
ATOM     96 1HB  GLU A   6      12.398  -4.296  -9.688  1.00  0.79           H  
ATOM     97 2HB  GLU A   6      12.310  -2.861  -8.678  1.00  0.79           H  
ATOM     98 1HG  GLU A   6      12.949  -5.478  -7.353  1.00  0.79           H  
ATOM     99 2HG  GLU A   6      14.187  -4.712  -8.335  1.00  0.79           H  
ATOM    100  N   ARG A   7      10.538  -6.693  -7.841  1.00  0.75           N  
ATOM    101  CA  ARG A   7      10.240  -8.084  -8.148  1.00  0.75           C  
ATOM    102  C   ARG A   7       8.775  -8.306  -8.509  1.00  0.75           C  
ATOM    103  O   ARG A   7       8.436  -9.315  -9.137  1.00  0.75           O  
ATOM    104  CB  ARG A   7      10.589  -8.977  -6.973  1.00  0.75           C  
ATOM    105  CG  ARG A   7      12.076  -9.132  -6.716  1.00  0.75           C  
ATOM    106  CD  ARG A   7      12.347  -9.988  -5.534  1.00  0.75           C  
ATOM    107  NE  ARG A   7      13.777 -10.175  -5.315  1.00  0.75           N  
ATOM    108  CZ  ARG A   7      14.318 -10.697  -4.197  1.00  0.75           C  
ATOM    109  NH1 ARG A   7      13.541 -11.060  -3.202  1.00  0.75           N  
ATOM    110  NH2 ARG A   7      15.631 -10.841  -4.099  1.00  0.75           N  
ATOM    111  H   ARG A   7      10.886  -6.452  -6.922  1.00  0.75           H  
ATOM    112  HA  ARG A   7      10.853  -8.380  -8.998  1.00  0.75           H  
ATOM    113 1HB  ARG A   7      10.127  -8.586  -6.066  1.00  0.75           H  
ATOM    114 2HB  ARG A   7      10.174  -9.970  -7.139  1.00  0.75           H  
ATOM    115 1HG  ARG A   7      12.555  -9.578  -7.587  1.00  0.75           H  
ATOM    116 2HG  ARG A   7      12.507  -8.146  -6.526  1.00  0.75           H  
ATOM    117 1HD  ARG A   7      11.925  -9.527  -4.650  1.00  0.75           H  
ATOM    118 2HD  ARG A   7      11.892 -10.966  -5.679  1.00  0.75           H  
ATOM    119  HE  ARG A   7      14.404  -9.904  -6.057  1.00  0.75           H  
ATOM    120 1HH1 ARG A   7      12.536 -10.938  -3.275  1.00  0.75           H  
ATOM    121 2HH1 ARG A   7      13.942 -11.446  -2.362  1.00  0.75           H  
ATOM    122 1HH2 ARG A   7      16.229 -10.560  -4.865  1.00  0.75           H  
ATOM    123 2HH2 ARG A   7      16.035 -11.231  -3.261  1.00  0.75           H  
ATOM    124  N   HIS A   8       7.909  -7.395  -8.066  1.00  0.72           N  
ATOM    125  CA  HIS A   8       6.479  -7.502  -8.278  1.00  0.72           C  
ATOM    126  C   HIS A   8       5.931  -6.465  -9.249  1.00  0.72           C  
ATOM    127  O   HIS A   8       4.710  -6.304  -9.366  1.00  0.72           O  
ATOM    128  CB  HIS A   8       5.804  -7.395  -6.924  1.00  0.72           C  
ATOM    129  CG  HIS A   8       6.178  -8.546  -6.065  1.00  0.72           C  
ATOM    130  ND1 HIS A   8       5.680  -9.810  -6.275  1.00  0.72           N  
ATOM    131  CD2 HIS A   8       7.024  -8.644  -5.012  1.00  0.72           C  
ATOM    132  CE1 HIS A   8       6.193 -10.638  -5.387  1.00  0.72           C  
ATOM    133  NE2 HIS A   8       7.017  -9.958  -4.609  1.00  0.72           N  
ATOM    134  H   HIS A   8       8.249  -6.567  -7.572  1.00  0.72           H  
ATOM    135  HA  HIS A   8       6.247  -8.482  -8.687  1.00  0.72           H  
ATOM    136 1HB  HIS A   8       6.140  -6.494  -6.425  1.00  0.72           H  
ATOM    137 2HB  HIS A   8       4.734  -7.342  -7.033  1.00  0.72           H  
ATOM    138  HD1 HIS A   8       5.028 -10.079  -6.995  1.00  0.72           H  
ATOM    139  HD2 HIS A   8       7.653  -7.925  -4.494  1.00  0.72           H  
ATOM    140  HE1 HIS A   8       5.909 -11.691  -5.389  1.00  0.72           H  
ATOM    141  N   LEU A   9       6.821  -5.767  -9.959  1.00  0.71           N  
ATOM    142  CA  LEU A   9       6.376  -4.757 -10.911  1.00  0.71           C  
ATOM    143  C   LEU A   9       6.623  -5.332 -12.312  1.00  0.71           C  
ATOM    144  O   LEU A   9       7.772  -5.529 -12.712  1.00  0.71           O  
ATOM    145  CB  LEU A   9       7.155  -3.464 -10.636  1.00  0.71           C  
ATOM    146  CG  LEU A   9       6.813  -2.230 -11.440  1.00  0.71           C  
ATOM    147  CD1 LEU A   9       5.353  -1.849 -11.158  1.00  0.71           C  
ATOM    148  CD2 LEU A   9       7.754  -1.101 -10.994  1.00  0.71           C  
ATOM    149  H   LEU A   9       7.824  -5.931  -9.848  1.00  0.71           H  
ATOM    150  HA  LEU A   9       5.316  -4.573 -10.782  1.00  0.71           H  
ATOM    151 1HB  LEU A   9       7.033  -3.212  -9.582  1.00  0.71           H  
ATOM    152 2HB  LEU A   9       8.213  -3.675 -10.802  1.00  0.71           H  
ATOM    153  HG  LEU A   9       6.929  -2.421 -12.507  1.00  0.71           H  
ATOM    154 1HD1 LEU A   9       5.095  -0.963 -11.707  1.00  0.71           H  
ATOM    155 2HD1 LEU A   9       4.697  -2.666 -11.463  1.00  0.71           H  
ATOM    156 3HD1 LEU A   9       5.224  -1.661 -10.094  1.00  0.71           H  
ATOM    157 1HD2 LEU A   9       7.530  -0.199 -11.525  1.00  0.71           H  
ATOM    158 2HD2 LEU A   9       7.625  -0.923  -9.922  1.00  0.71           H  
ATOM    159 3HD2 LEU A   9       8.786  -1.385 -11.188  1.00  0.71           H  
ATOM    160  N   LYS A  10       5.553  -5.661 -13.040  1.00  0.70           N  
ATOM    161  CA  LYS A  10       5.728  -6.378 -14.304  1.00  0.70           C  
ATOM    162  C   LYS A  10       5.354  -5.560 -15.525  1.00  0.70           C  
ATOM    163  O   LYS A  10       4.248  -5.045 -15.631  1.00  0.70           O  
ATOM    164  CB  LYS A  10       4.888  -7.657 -14.282  1.00  0.70           C  
ATOM    165  CG  LYS A  10       5.156  -8.563 -13.066  1.00  0.70           C  
ATOM    166  CD  LYS A  10       6.571  -9.135 -13.066  1.00  0.70           C  
ATOM    167  CE  LYS A  10       6.771 -10.091 -11.895  1.00  0.70           C  
ATOM    168  NZ  LYS A  10       8.158 -10.632 -11.845  1.00  0.70           N  
ATOM    169  H   LYS A  10       4.627  -5.439 -12.686  1.00  0.70           H  
ATOM    170  HA  LYS A  10       6.777  -6.653 -14.404  1.00  0.70           H  
ATOM    171 1HB  LYS A  10       3.829  -7.397 -14.277  1.00  0.70           H  
ATOM    172 2HB  LYS A  10       5.080  -8.235 -15.187  1.00  0.70           H  
ATOM    173 1HG  LYS A  10       5.000  -7.995 -12.143  1.00  0.70           H  
ATOM    174 2HG  LYS A  10       4.447  -9.390 -13.080  1.00  0.70           H  
ATOM    175 1HD  LYS A  10       6.752  -9.668 -13.998  1.00  0.70           H  
ATOM    176 2HD  LYS A  10       7.296  -8.322 -12.981  1.00  0.70           H  
ATOM    177 1HE  LYS A  10       6.568  -9.554 -10.969  1.00  0.70           H  
ATOM    178 2HE  LYS A  10       6.070 -10.921 -11.982  1.00  0.70           H  
ATOM    179 1HZ  LYS A  10       8.249 -11.249 -11.046  1.00  0.70           H  
ATOM    180 2HZ  LYS A  10       8.356 -11.142 -12.691  1.00  0.70           H  
ATOM    181 3HZ  LYS A  10       8.815  -9.863 -11.751  1.00  0.70           H  
ATOM    182  N   TYR A  11       6.275  -5.484 -16.463  1.00  0.70           N  
ATOM    183  CA  TYR A  11       6.116  -4.717 -17.694  1.00  0.70           C  
ATOM    184  C   TYR A  11       5.000  -5.180 -18.623  1.00  0.70           C  
ATOM    185  O   TYR A  11       4.863  -6.374 -18.900  1.00  0.70           O  
ATOM    186  CB  TYR A  11       7.443  -4.737 -18.441  1.00  0.70           C  
ATOM    187  CG  TYR A  11       7.468  -4.028 -19.775  1.00  0.70           C  
ATOM    188  CD1 TYR A  11       7.557  -2.655 -19.843  1.00  0.70           C  
ATOM    189  CD2 TYR A  11       7.435  -4.780 -20.941  1.00  0.70           C  
ATOM    190  CE1 TYR A  11       7.632  -2.039 -21.077  1.00  0.70           C  
ATOM    191  CE2 TYR A  11       7.505  -4.163 -22.165  1.00  0.70           C  
ATOM    192  CZ  TYR A  11       7.614  -2.800 -22.236  1.00  0.70           C  
ATOM    193  OH  TYR A  11       7.714  -2.182 -23.461  1.00  0.70           O  
ATOM    194  H   TYR A  11       7.154  -5.958 -16.305  1.00  0.70           H  
ATOM    195  HA  TYR A  11       5.889  -3.690 -17.421  1.00  0.70           H  
ATOM    196 1HB  TYR A  11       8.206  -4.279 -17.810  1.00  0.70           H  
ATOM    197 2HB  TYR A  11       7.741  -5.770 -18.608  1.00  0.70           H  
ATOM    198  HD1 TYR A  11       7.585  -2.060 -18.927  1.00  0.70           H  
ATOM    199  HD2 TYR A  11       7.364  -5.865 -20.884  1.00  0.70           H  
ATOM    200  HE1 TYR A  11       7.715  -0.958 -21.138  1.00  0.70           H  
ATOM    201  HE2 TYR A  11       7.487  -4.759 -23.077  1.00  0.70           H  
ATOM    202  HH  TYR A  11       7.930  -1.254 -23.323  1.00  0.70           H  
ATOM    203  N   ILE A  12       4.238  -4.212 -19.128  1.00  0.73           N  
ATOM    204  CA  ILE A  12       3.214  -4.425 -20.142  1.00  0.73           C  
ATOM    205  C   ILE A  12       3.619  -3.773 -21.473  1.00  0.73           C  
ATOM    206  O   ILE A  12       3.660  -4.441 -22.510  1.00  0.73           O  
ATOM    207  CB  ILE A  12       1.843  -3.854 -19.715  1.00  0.73           C  
ATOM    208  CG1 ILE A  12       1.293  -4.550 -18.490  1.00  0.73           C  
ATOM    209  CG2 ILE A  12       0.854  -3.950 -20.854  1.00  0.73           C  
ATOM    210  CD1 ILE A  12       0.024  -3.884 -17.962  1.00  0.73           C  
ATOM    211  H   ILE A  12       4.373  -3.265 -18.798  1.00  0.73           H  
ATOM    212  HA  ILE A  12       3.106  -5.496 -20.306  1.00  0.73           H  
ATOM    213  HB  ILE A  12       1.969  -2.818 -19.462  1.00  0.73           H  
ATOM    214 1HG1 ILE A  12       1.065  -5.568 -18.765  1.00  0.73           H  
ATOM    215 2HG1 ILE A  12       2.045  -4.563 -17.695  1.00  0.73           H  
ATOM    216 1HG2 ILE A  12      -0.093  -3.512 -20.548  1.00  0.73           H  
ATOM    217 2HG2 ILE A  12       1.237  -3.408 -21.715  1.00  0.73           H  
ATOM    218 3HG2 ILE A  12       0.705  -4.994 -21.120  1.00  0.73           H  
ATOM    219 1HD1 ILE A  12      -0.357  -4.408 -17.140  1.00  0.73           H  
ATOM    220 2HD1 ILE A  12       0.230  -2.890 -17.655  1.00  0.73           H  
ATOM    221 3HD1 ILE A  12      -0.733  -3.875 -18.740  1.00  0.73           H  
ATOM    222  N   SER A  13       3.887  -2.461 -21.443  1.00  0.79           N  
ATOM    223  CA  SER A  13       4.234  -1.719 -22.668  1.00  0.79           C  
ATOM    224  C   SER A  13       4.904  -0.370 -22.378  1.00  0.79           C  
ATOM    225  O   SER A  13       4.805   0.144 -21.276  1.00  0.79           O  
ATOM    226  CB  SER A  13       2.990  -1.498 -23.506  1.00  0.79           C  
ATOM    227  OG  SER A  13       2.098  -0.631 -22.868  1.00  0.79           O  
ATOM    228  H   SER A  13       3.855  -1.989 -20.540  1.00  0.79           H  
ATOM    229  HA  SER A  13       4.931  -2.328 -23.246  1.00  0.79           H  
ATOM    230 1HB  SER A  13       3.274  -1.080 -24.470  1.00  0.79           H  
ATOM    231 2HB  SER A  13       2.500  -2.449 -23.699  1.00  0.79           H  
ATOM    232  HG  SER A  13       2.534   0.228 -22.868  1.00  0.79           H  
ATOM    233  N   GLN A  14       5.562   0.237 -23.370  1.00  0.89           N  
ATOM    234  CA  GLN A  14       6.149   1.578 -23.168  1.00  0.89           C  
ATOM    235  C   GLN A  14       5.092   2.664 -23.380  1.00  0.89           C  
ATOM    236  O   GLN A  14       4.273   2.545 -24.292  1.00  0.89           O  
ATOM    237  CB  GLN A  14       7.349   1.825 -24.094  1.00  0.89           C  
ATOM    238  CG  GLN A  14       8.118   3.152 -23.809  1.00  0.89           C  
ATOM    239  CD  GLN A  14       9.339   3.338 -24.715  1.00  0.89           C  
ATOM    240  OE1 GLN A  14       9.282   2.976 -25.895  1.00  0.89           O  
ATOM    241  NE2 GLN A  14      10.444   3.885 -24.188  1.00  0.89           N  
ATOM    242  H   GLN A  14       5.643  -0.218 -24.270  1.00  0.89           H  
ATOM    243  HA  GLN A  14       6.501   1.650 -22.144  1.00  0.89           H  
ATOM    244 1HB  GLN A  14       8.058   1.004 -23.999  1.00  0.89           H  
ATOM    245 2HB  GLN A  14       7.010   1.851 -25.129  1.00  0.89           H  
ATOM    246 1HG  GLN A  14       7.452   3.994 -23.982  1.00  0.89           H  
ATOM    247 2HG  GLN A  14       8.455   3.155 -22.767  1.00  0.89           H  
ATOM    248 1HE2 GLN A  14      11.253   4.014 -24.760  1.00  0.89           H  
ATOM    249 2HE2 GLN A  14      10.486   4.156 -23.214  1.00  0.89           H  
ATOM    250  N   LEU A  15       5.088   3.698 -22.535  1.00  1.02           N  
ATOM    251  CA  LEU A  15       4.144   4.804 -22.683  1.00  1.02           C  
ATOM    252  C   LEU A  15       4.784   6.068 -23.279  1.00  1.02           C  
ATOM    253  O   LEU A  15       4.160   6.761 -24.086  1.00  1.02           O  
ATOM    254  CB  LEU A  15       3.540   5.142 -21.322  1.00  1.02           C  
ATOM    255  CG  LEU A  15       2.746   4.007 -20.649  1.00  1.02           C  
ATOM    256  CD1 LEU A  15       2.295   4.449 -19.243  1.00  1.02           C  
ATOM    257  CD2 LEU A  15       1.561   3.652 -21.529  1.00  1.02           C  
ATOM    258  H   LEU A  15       5.773   3.751 -21.787  1.00  1.02           H  
ATOM    259  HA  LEU A  15       3.345   4.484 -23.350  1.00  1.02           H  
ATOM    260 1HB  LEU A  15       4.345   5.426 -20.660  1.00  1.02           H  
ATOM    261 2HB  LEU A  15       2.875   5.996 -21.438  1.00  1.02           H  
ATOM    262  HG  LEU A  15       3.379   3.137 -20.546  1.00  1.02           H  
ATOM    263 1HD1 LEU A  15       1.742   3.661 -18.758  1.00  1.02           H  
ATOM    264 2HD1 LEU A  15       3.159   4.682 -18.638  1.00  1.02           H  
ATOM    265 3HD1 LEU A  15       1.663   5.329 -19.326  1.00  1.02           H  
ATOM    266 1HD2 LEU A  15       0.985   2.848 -21.089  1.00  1.02           H  
ATOM    267 2HD2 LEU A  15       0.923   4.528 -21.643  1.00  1.02           H  
ATOM    268 3HD2 LEU A  15       1.924   3.337 -22.509  1.00  1.02           H  
ATOM    269  N   GLY A  16       6.028   6.374 -22.890  1.00  1.17           N  
ATOM    270  CA  GLY A  16       6.666   7.605 -23.373  1.00  1.17           C  
ATOM    271  C   GLY A  16       8.075   7.854 -22.827  1.00  1.17           C  
ATOM    272  O   GLY A  16       8.720   6.961 -22.272  1.00  1.17           O  
ATOM    273  H   GLY A  16       6.498   5.772 -22.219  1.00  1.17           H  
ATOM    274 1HA  GLY A  16       6.705   7.576 -24.462  1.00  1.17           H  
ATOM    275 2HA  GLY A  16       6.031   8.451 -23.113  1.00  1.17           H  
ATOM    276  N   LYS A  17       8.582   9.072 -23.038  1.00  1.30           N  
ATOM    277  CA  LYS A  17       9.928   9.435 -22.581  1.00  1.30           C  
ATOM    278  C   LYS A  17      10.085  10.931 -22.299  1.00  1.30           C  
ATOM    279  O   LYS A  17       9.622  11.770 -23.075  1.00  1.30           O  
ATOM    280  CB  LYS A  17      10.981   8.986 -23.598  1.00  1.30           C  
ATOM    281  CG  LYS A  17      12.412   9.248 -23.154  1.00  1.30           C  
ATOM    282  CD  LYS A  17      13.425   8.667 -24.115  1.00  1.30           C  
ATOM    283  CE  LYS A  17      14.836   9.004 -23.662  1.00  1.30           C  
ATOM    284  NZ  LYS A  17      15.863   8.434 -24.569  1.00  1.30           N  
ATOM    285  H   LYS A  17       8.020   9.767 -23.512  1.00  1.30           H  
ATOM    286  HA  LYS A  17      10.118   8.921 -21.641  1.00  1.30           H  
ATOM    287 1HB  LYS A  17      10.881   7.915 -23.780  1.00  1.30           H  
ATOM    288 2HB  LYS A  17      10.822   9.501 -24.543  1.00  1.30           H  
ATOM    289 1HG  LYS A  17      12.578  10.324 -23.091  1.00  1.30           H  
ATOM    290 2HG  LYS A  17      12.574   8.823 -22.163  1.00  1.30           H  
ATOM    291 1HD  LYS A  17      13.310   7.584 -24.152  1.00  1.30           H  
ATOM    292 2HD  LYS A  17      13.260   9.074 -25.112  1.00  1.30           H  
ATOM    293 1HE  LYS A  17      14.947  10.088 -23.635  1.00  1.30           H  
ATOM    294 2HE  LYS A  17      14.988   8.613 -22.658  1.00  1.30           H  
ATOM    295 1HZ  LYS A  17      16.782   8.684 -24.232  1.00  1.30           H  
ATOM    296 2HZ  LYS A  17      15.773   7.428 -24.584  1.00  1.30           H  
ATOM    297 3HZ  LYS A  17      15.734   8.799 -25.499  1.00  1.30           H  
ATOM    298  N   GLY A  18      10.730  11.251 -21.172  1.00  1.37           N  
ATOM    299  CA  GLY A  18      11.023  12.632 -20.786  1.00  1.37           C  
ATOM    300  C   GLY A  18      12.534  12.877 -20.771  1.00  1.37           C  
ATOM    301  O   GLY A  18      13.306  12.039 -21.230  1.00  1.37           O  
ATOM    302  H   GLY A  18      11.072  10.502 -20.570  1.00  1.37           H  
ATOM    303 1HA  GLY A  18      10.544  13.320 -21.484  1.00  1.37           H  
ATOM    304 2HA  GLY A  18      10.603  12.833 -19.800  1.00  1.37           H  
ATOM    305  N   ASN A  19      12.964  14.007 -20.201  1.00  1.36           N  
ATOM    306  CA  ASN A  19      14.395  14.348 -20.164  1.00  1.36           C  
ATOM    307  C   ASN A  19      15.234  13.486 -19.219  1.00  1.36           C  
ATOM    308  O   ASN A  19      16.445  13.359 -19.396  1.00  1.36           O  
ATOM    309  CB  ASN A  19      14.604  15.794 -19.762  1.00  1.36           C  
ATOM    310  CG  ASN A  19      14.204  16.776 -20.814  1.00  1.36           C  
ATOM    311  OD1 ASN A  19      14.018  16.441 -21.990  1.00  1.36           O  
ATOM    312  ND2 ASN A  19      14.100  18.008 -20.414  1.00  1.36           N  
ATOM    313  H   ASN A  19      12.288  14.656 -19.824  1.00  1.36           H  
ATOM    314  HA  ASN A  19      14.800  14.203 -21.167  1.00  1.36           H  
ATOM    315 1HB  ASN A  19      14.035  16.003 -18.853  1.00  1.36           H  
ATOM    316 2HB  ASN A  19      15.656  15.949 -19.521  1.00  1.36           H  
ATOM    317 1HD2 ASN A  19      13.852  18.727 -21.061  1.00  1.36           H  
ATOM    318 2HD2 ASN A  19      14.295  18.233 -19.458  1.00  1.36           H  
ATOM    319  N   PHE A  20      14.595  12.932 -18.196  1.00  1.26           N  
ATOM    320  CA  PHE A  20      15.307  12.189 -17.161  1.00  1.26           C  
ATOM    321  C   PHE A  20      15.081  10.690 -17.184  1.00  1.26           C  
ATOM    322  O   PHE A  20      15.673   9.982 -16.372  1.00  1.26           O  
ATOM    323  CB  PHE A  20      14.872  12.682 -15.788  1.00  1.26           C  
ATOM    324  CG  PHE A  20      15.146  14.115 -15.535  1.00  1.26           C  
ATOM    325  CD1 PHE A  20      14.118  15.033 -15.611  1.00  1.26           C  
ATOM    326  CD2 PHE A  20      16.410  14.557 -15.203  1.00  1.26           C  
ATOM    327  CE1 PHE A  20      14.340  16.351 -15.367  1.00  1.26           C  
ATOM    328  CE2 PHE A  20      16.638  15.892 -14.955  1.00  1.26           C  
ATOM    329  CZ  PHE A  20      15.597  16.793 -15.036  1.00  1.26           C  
ATOM    330  H   PHE A  20      13.600  13.054 -18.129  1.00  1.26           H  
ATOM    331  HA  PHE A  20      16.375  12.371 -17.282  1.00  1.26           H  
ATOM    332 1HB  PHE A  20      13.807  12.511 -15.663  1.00  1.26           H  
ATOM    333 2HB  PHE A  20      15.386  12.101 -15.022  1.00  1.26           H  
ATOM    334  HD1 PHE A  20      13.118  14.693 -15.866  1.00  1.26           H  
ATOM    335  HD2 PHE A  20      17.228  13.839 -15.133  1.00  1.26           H  
ATOM    336  HE1 PHE A  20      13.517  17.042 -15.428  1.00  1.26           H  
ATOM    337  HE2 PHE A  20      17.642  16.238 -14.683  1.00  1.26           H  
ATOM    338  HZ  PHE A  20      15.774  17.848 -14.834  1.00  1.26           H  
ATOM    339  N   GLY A  21      14.208  10.201 -18.055  1.00  1.12           N  
ATOM    340  CA  GLY A  21      13.890   8.776 -18.033  1.00  1.12           C  
ATOM    341  C   GLY A  21      12.704   8.369 -18.902  1.00  1.12           C  
ATOM    342  O   GLY A  21      11.991   9.215 -19.456  1.00  1.12           O  
ATOM    343  H   GLY A  21      13.779  10.808 -18.737  1.00  1.12           H  
ATOM    344 1HA  GLY A  21      14.760   8.198 -18.333  1.00  1.12           H  
ATOM    345 2HA  GLY A  21      13.676   8.503 -17.004  1.00  1.12           H  
ATOM    346  N   SER A  22      12.510   7.054 -19.017  1.00  0.97           N  
ATOM    347  CA  SER A  22      11.427   6.472 -19.825  1.00  0.97           C  
ATOM    348  C   SER A  22      10.218   6.125 -18.983  1.00  0.97           C  
ATOM    349  O   SER A  22      10.362   5.728 -17.830  1.00  0.97           O  
ATOM    350  CB  SER A  22      11.892   5.242 -20.586  1.00  0.97           C  
ATOM    351  OG  SER A  22      10.796   4.621 -21.235  1.00  0.97           O  
ATOM    352  H   SER A  22      13.132   6.453 -18.471  1.00  0.97           H  
ATOM    353  HA  SER A  22      11.115   7.206 -20.561  1.00  0.97           H  
ATOM    354 1HB  SER A  22      12.630   5.546 -21.327  1.00  0.97           H  
ATOM    355 2HB  SER A  22      12.372   4.538 -19.907  1.00  0.97           H  
ATOM    356  HG  SER A  22      10.179   5.337 -21.462  1.00  0.97           H  
ATOM    357  N   VAL A  23       9.025   6.251 -19.557  1.00  0.84           N  
ATOM    358  CA  VAL A  23       7.820   5.889 -18.831  1.00  0.84           C  
ATOM    359  C   VAL A  23       7.165   4.656 -19.431  1.00  0.84           C  
ATOM    360  O   VAL A  23       6.893   4.597 -20.639  1.00  0.84           O  
ATOM    361  CB  VAL A  23       6.816   7.042 -18.804  1.00  0.84           C  
ATOM    362  CG1 VAL A  23       5.567   6.606 -18.035  1.00  0.84           C  
ATOM    363  CG2 VAL A  23       7.475   8.253 -18.168  1.00  0.84           C  
ATOM    364  H   VAL A  23       8.955   6.584 -20.512  1.00  0.84           H  
ATOM    365  HA  VAL A  23       8.095   5.672 -17.812  1.00  0.84           H  
ATOM    366  HB  VAL A  23       6.511   7.282 -19.823  1.00  0.84           H  
ATOM    367 1HG1 VAL A  23       4.841   7.415 -18.020  1.00  0.84           H  
ATOM    368 2HG1 VAL A  23       5.138   5.747 -18.513  1.00  0.84           H  
ATOM    369 3HG1 VAL A  23       5.847   6.345 -17.010  1.00  0.84           H  
ATOM    370 1HG2 VAL A  23       6.774   9.085 -18.143  1.00  0.84           H  
ATOM    371 2HG2 VAL A  23       7.771   7.999 -17.158  1.00  0.84           H  
ATOM    372 3HG2 VAL A  23       8.355   8.539 -18.745  1.00  0.84           H  
ATOM    373  N   GLU A  24       6.923   3.665 -18.582  1.00  0.75           N  
ATOM    374  CA  GLU A  24       6.353   2.399 -19.001  1.00  0.75           C  
ATOM    375  C   GLU A  24       5.101   2.042 -18.217  1.00  0.75           C  
ATOM    376  O   GLU A  24       4.890   2.499 -17.101  1.00  0.75           O  
ATOM    377  CB  GLU A  24       7.392   1.281 -18.840  1.00  0.75           C  
ATOM    378  CG  GLU A  24       8.671   1.450 -19.688  1.00  0.75           C  
ATOM    379  CD  GLU A  24       9.676   0.331 -19.486  1.00  0.75           C  
ATOM    380  OE1 GLU A  24       9.489  -0.452 -18.590  1.00  0.75           O  
ATOM    381  OE2 GLU A  24      10.615   0.253 -20.241  1.00  0.75           O  
ATOM    382  H   GLU A  24       7.185   3.799 -17.607  1.00  0.75           H  
ATOM    383  HA  GLU A  24       6.071   2.474 -20.045  1.00  0.75           H  
ATOM    384 1HB  GLU A  24       7.685   1.212 -17.792  1.00  0.75           H  
ATOM    385 2HB  GLU A  24       6.931   0.332 -19.111  1.00  0.75           H  
ATOM    386 1HG  GLU A  24       8.400   1.490 -20.738  1.00  0.75           H  
ATOM    387 2HG  GLU A  24       9.143   2.399 -19.431  1.00  0.75           H  
ATOM    388  N   LEU A  25       4.274   1.215 -18.815  1.00  0.70           N  
ATOM    389  CA  LEU A  25       3.102   0.660 -18.172  1.00  0.70           C  
ATOM    390  C   LEU A  25       3.420  -0.709 -17.626  1.00  0.70           C  
ATOM    391  O   LEU A  25       3.887  -1.585 -18.367  1.00  0.70           O  
ATOM    392  CB  LEU A  25       1.935   0.574 -19.144  1.00  0.70           C  
ATOM    393  CG  LEU A  25       0.746  -0.139 -18.630  1.00  0.70           C  
ATOM    394  CD1 LEU A  25       0.189   0.565 -17.477  1.00  0.70           C  
ATOM    395  CD2 LEU A  25      -0.274  -0.240 -19.734  1.00  0.70           C  
ATOM    396  H   LEU A  25       4.493   0.908 -19.752  1.00  0.70           H  
ATOM    397  HA  LEU A  25       2.815   1.305 -17.340  1.00  0.70           H  
ATOM    398 1HB  LEU A  25       1.623   1.548 -19.393  1.00  0.70           H  
ATOM    399 2HB  LEU A  25       2.268   0.071 -20.057  1.00  0.70           H  
ATOM    400  HG  LEU A  25       1.040  -1.094 -18.311  1.00  0.70           H  
ATOM    401 1HD1 LEU A  25      -0.667   0.036 -17.112  1.00  0.70           H  
ATOM    402 2HD1 LEU A  25       0.921   0.636 -16.695  1.00  0.70           H  
ATOM    403 3HD1 LEU A  25      -0.081   1.520 -17.789  1.00  0.70           H  
ATOM    404 1HD2 LEU A  25      -1.148  -0.776 -19.375  1.00  0.70           H  
ATOM    405 2HD2 LEU A  25      -0.566   0.759 -20.051  1.00  0.70           H  
ATOM    406 3HD2 LEU A  25       0.160  -0.776 -20.579  1.00  0.70           H  
ATOM    407  N   CYS A  26       3.210  -0.861 -16.323  1.00  0.69           N  
ATOM    408  CA  CYS A  26       3.475  -2.093 -15.611  1.00  0.69           C  
ATOM    409  C   CYS A  26       2.309  -2.485 -14.710  1.00  0.69           C  
ATOM    410  O   CYS A  26       1.458  -1.656 -14.384  1.00  0.69           O  
ATOM    411  CB  CYS A  26       4.707  -1.928 -14.725  1.00  0.69           C  
ATOM    412  SG  CYS A  26       6.233  -1.455 -15.590  1.00  0.69           S  
ATOM    413  H   CYS A  26       2.839  -0.068 -15.797  1.00  0.69           H  
ATOM    414  HA  CYS A  26       3.638  -2.878 -16.342  1.00  0.69           H  
ATOM    415 1HB  CYS A  26       4.492  -1.166 -13.988  1.00  0.69           H  
ATOM    416 2HB  CYS A  26       4.892  -2.855 -14.188  1.00  0.69           H  
ATOM    417  HG  CYS A  26       5.793  -0.287 -16.049  1.00  0.69           H  
ATOM    418  N   ARG A  27       2.285  -3.734 -14.260  1.00  0.69           N  
ATOM    419  CA  ARG A  27       1.309  -4.127 -13.253  1.00  0.69           C  
ATOM    420  C   ARG A  27       2.015  -4.260 -11.925  1.00  0.69           C  
ATOM    421  O   ARG A  27       3.154  -4.724 -11.889  1.00  0.69           O  
ATOM    422  CB  ARG A  27       0.662  -5.478 -13.524  1.00  0.69           C  
ATOM    423  CG  ARG A  27      -0.124  -5.578 -14.741  1.00  0.69           C  
ATOM    424  CD  ARG A  27      -0.894  -6.856 -14.828  1.00  0.69           C  
ATOM    425  NE  ARG A  27      -1.773  -6.861 -15.985  1.00  0.69           N  
ATOM    426  CZ  ARG A  27      -1.412  -7.239 -17.226  1.00  0.69           C  
ATOM    427  NH1 ARG A  27      -0.185  -7.659 -17.461  1.00  0.69           N  
ATOM    428  NH2 ARG A  27      -2.289  -7.181 -18.214  1.00  0.69           N  
ATOM    429  H   ARG A  27       2.968  -4.395 -14.609  1.00  0.69           H  
ATOM    430  HA  ARG A  27       0.545  -3.368 -13.192  1.00  0.69           H  
ATOM    431 1HB  ARG A  27       1.435  -6.245 -13.566  1.00  0.69           H  
ATOM    432 2HB  ARG A  27      -0.001  -5.722 -12.691  1.00  0.69           H  
ATOM    433 1HG  ARG A  27      -0.797  -4.733 -14.816  1.00  0.69           H  
ATOM    434 2HG  ARG A  27       0.583  -5.575 -15.560  1.00  0.69           H  
ATOM    435 1HD  ARG A  27      -0.209  -7.702 -14.911  1.00  0.69           H  
ATOM    436 2HD  ARG A  27      -1.509  -6.975 -13.931  1.00  0.69           H  
ATOM    437  HE  ARG A  27      -2.725  -6.544 -15.847  1.00  0.69           H  
ATOM    438 1HH1 ARG A  27       0.490  -7.700 -16.708  1.00  0.69           H  
ATOM    439 2HH1 ARG A  27       0.085  -7.938 -18.393  1.00  0.69           H  
ATOM    440 1HH2 ARG A  27      -3.229  -6.855 -18.034  1.00  0.69           H  
ATOM    441 2HH2 ARG A  27      -2.019  -7.458 -19.147  1.00  0.69           H  
ATOM    442  N   TYR A  28       1.351  -3.925 -10.827  1.00  0.71           N  
ATOM    443  CA  TYR A  28       1.974  -4.198  -9.540  1.00  0.71           C  
ATOM    444  C   TYR A  28       1.194  -5.264  -8.786  1.00  0.71           C  
ATOM    445  O   TYR A  28       0.027  -5.074  -8.409  1.00  0.71           O  
ATOM    446  CB  TYR A  28       2.144  -2.953  -8.692  1.00  0.71           C  
ATOM    447  CG  TYR A  28       2.916  -3.317  -7.440  1.00  0.71           C  
ATOM    448  CD1 TYR A  28       4.282  -3.577  -7.543  1.00  0.71           C  
ATOM    449  CD2 TYR A  28       2.292  -3.393  -6.204  1.00  0.71           C  
ATOM    450  CE1 TYR A  28       5.009  -3.914  -6.426  1.00  0.71           C  
ATOM    451  CE2 TYR A  28       3.029  -3.731  -5.083  1.00  0.71           C  
ATOM    452  CZ  TYR A  28       4.380  -3.996  -5.192  1.00  0.71           C  
ATOM    453  OH  TYR A  28       5.105  -4.347  -4.071  1.00  0.71           O  
ATOM    454  H   TYR A  28       0.430  -3.496 -10.904  1.00  0.71           H  
ATOM    455  HA  TYR A  28       2.971  -4.597  -9.711  1.00  0.71           H  
ATOM    456 1HB  TYR A  28       2.699  -2.187  -9.240  1.00  0.71           H  
ATOM    457 2HB  TYR A  28       1.175  -2.544  -8.409  1.00  0.71           H  
ATOM    458  HD1 TYR A  28       4.770  -3.517  -8.511  1.00  0.71           H  
ATOM    459  HD2 TYR A  28       1.226  -3.187  -6.115  1.00  0.71           H  
ATOM    460  HE1 TYR A  28       6.075  -4.118  -6.517  1.00  0.71           H  
ATOM    461  HE2 TYR A  28       2.539  -3.790  -4.113  1.00  0.71           H  
ATOM    462  HH  TYR A  28       4.525  -4.351  -3.304  1.00  0.71           H  
ATOM    463  N   ASP A  29       1.844  -6.415  -8.603  1.00  0.74           N  
ATOM    464  CA  ASP A  29       1.214  -7.591  -8.013  1.00  0.74           C  
ATOM    465  C   ASP A  29       2.122  -8.329  -7.023  1.00  0.74           C  
ATOM    466  O   ASP A  29       2.909  -9.179  -7.443  1.00  0.74           O  
ATOM    467  CB  ASP A  29       0.770  -8.548  -9.141  1.00  0.74           C  
ATOM    468  CG  ASP A  29       0.058  -9.838  -8.685  1.00  0.74           C  
ATOM    469  OD1 ASP A  29       0.448 -10.423  -7.692  1.00  0.74           O  
ATOM    470  OD2 ASP A  29      -0.894 -10.258  -9.342  1.00  0.74           O  
ATOM    471  H   ASP A  29       2.821  -6.468  -8.908  1.00  0.74           H  
ATOM    472  HA  ASP A  29       0.301  -7.268  -7.532  1.00  0.74           H  
ATOM    473 1HB  ASP A  29       0.126  -8.027  -9.827  1.00  0.74           H  
ATOM    474 2HB  ASP A  29       1.660  -8.837  -9.710  1.00  0.74           H  
ATOM    475  N   PRO A  30       1.949  -8.118  -5.702  1.00  0.77           N  
ATOM    476  CA  PRO A  30       2.705  -8.687  -4.590  1.00  0.77           C  
ATOM    477  C   PRO A  30       2.735 -10.218  -4.544  1.00  0.77           C  
ATOM    478  O   PRO A  30       3.508 -10.795  -3.781  1.00  0.77           O  
ATOM    479  CB  PRO A  30       1.972  -8.139  -3.363  1.00  0.77           C  
ATOM    480  CG  PRO A  30       1.325  -6.877  -3.827  1.00  0.77           C  
ATOM    481  CD  PRO A  30       0.924  -7.142  -5.253  1.00  0.77           C  
ATOM    482  HA  PRO A  30       3.729  -8.288  -4.618  1.00  0.77           H  
ATOM    483 1HB  PRO A  30       1.245  -8.888  -3.004  1.00  0.77           H  
ATOM    484 2HB  PRO A  30       2.691  -7.978  -2.546  1.00  0.77           H  
ATOM    485 1HG  PRO A  30       0.468  -6.627  -3.182  1.00  0.77           H  
ATOM    486 2HG  PRO A  30       2.036  -6.057  -3.733  1.00  0.77           H  
ATOM    487 1HD  PRO A  30      -0.085  -7.582  -5.305  1.00  0.77           H  
ATOM    488 2HD  PRO A  30       1.008  -6.190  -5.796  1.00  0.77           H  
ATOM    489  N   LEU A  31       1.826 -10.883  -5.262  1.00  0.79           N  
ATOM    490  CA  LEU A  31       1.781 -12.335  -5.249  1.00  0.79           C  
ATOM    491  C   LEU A  31       2.467 -12.915  -6.484  1.00  0.79           C  
ATOM    492  O   LEU A  31       2.851 -14.087  -6.496  1.00  0.79           O  
ATOM    493  CB  LEU A  31       0.329 -12.817  -5.188  1.00  0.79           C  
ATOM    494  CG  LEU A  31      -0.467 -12.351  -3.964  1.00  0.79           C  
ATOM    495  CD1 LEU A  31      -1.894 -12.881  -4.070  1.00  0.79           C  
ATOM    496  CD2 LEU A  31       0.224 -12.827  -2.699  1.00  0.79           C  
ATOM    497  H   LEU A  31       1.195 -10.410  -5.913  1.00  0.79           H  
ATOM    498  HA  LEU A  31       2.305 -12.693  -4.367  1.00  0.79           H  
ATOM    499 1HB  LEU A  31      -0.189 -12.451  -6.081  1.00  0.79           H  
ATOM    500 2HB  LEU A  31       0.312 -13.908  -5.216  1.00  0.79           H  
ATOM    501  HG  LEU A  31      -0.517 -11.262  -3.956  1.00  0.79           H  
ATOM    502 1HD1 LEU A  31      -2.477 -12.544  -3.214  1.00  0.79           H  
ATOM    503 2HD1 LEU A  31      -2.352 -12.512  -4.992  1.00  0.79           H  
ATOM    504 3HD1 LEU A  31      -1.877 -13.972  -4.093  1.00  0.79           H  
ATOM    505 1HD2 LEU A  31      -0.338 -12.491  -1.827  1.00  0.79           H  
ATOM    506 2HD2 LEU A  31       0.275 -13.916  -2.700  1.00  0.79           H  
ATOM    507 3HD2 LEU A  31       1.236 -12.416  -2.659  1.00  0.79           H  
ATOM    508  N   GLY A  32       2.626 -12.089  -7.524  1.00  0.80           N  
ATOM    509  CA  GLY A  32       3.177 -12.538  -8.795  1.00  0.80           C  
ATOM    510  C   GLY A  32       2.122 -13.197  -9.688  1.00  0.80           C  
ATOM    511  O   GLY A  32       2.464 -13.934 -10.613  1.00  0.80           O  
ATOM    512  H   GLY A  32       2.339 -11.110  -7.442  1.00  0.80           H  
ATOM    513 1HA  GLY A  32       3.611 -11.683  -9.314  1.00  0.80           H  
ATOM    514 2HA  GLY A  32       3.985 -13.243  -8.609  1.00  0.80           H  
ATOM    515  N   ASP A  33       0.843 -12.937  -9.407  1.00  0.79           N  
ATOM    516  CA  ASP A  33      -0.264 -13.538 -10.168  1.00  0.79           C  
ATOM    517  C   ASP A  33      -0.659 -12.779 -11.450  1.00  0.79           C  
ATOM    518  O   ASP A  33      -1.478 -13.265 -12.231  1.00  0.79           O  
ATOM    519  CB  ASP A  33      -1.506 -13.692  -9.277  1.00  0.79           C  
ATOM    520  CG  ASP A  33      -1.370 -14.780  -8.180  1.00  0.79           C  
ATOM    521  OD1 ASP A  33      -0.593 -15.688  -8.356  1.00  0.79           O  
ATOM    522  OD2 ASP A  33      -2.069 -14.701  -7.194  1.00  0.79           O  
ATOM    523  H   ASP A  33       0.634 -12.272  -8.647  1.00  0.79           H  
ATOM    524  HA  ASP A  33       0.051 -14.536 -10.466  1.00  0.79           H  
ATOM    525 1HB  ASP A  33      -1.714 -12.729  -8.794  1.00  0.79           H  
ATOM    526 2HB  ASP A  33      -2.360 -13.930  -9.902  1.00  0.79           H  
ATOM    527  N   ASN A  34      -0.056 -11.608 -11.676  1.00  0.77           N  
ATOM    528  CA  ASN A  34      -0.348 -10.713 -12.810  1.00  0.77           C  
ATOM    529  C   ASN A  34      -1.817 -10.264 -12.846  1.00  0.77           C  
ATOM    530  O   ASN A  34      -2.414 -10.119 -13.915  1.00  0.77           O  
ATOM    531  CB  ASN A  34       0.020 -11.380 -14.128  1.00  0.77           C  
ATOM    532  CG  ASN A  34       1.484 -11.707 -14.221  1.00  0.77           C  
ATOM    533  OD1 ASN A  34       2.362 -10.879 -13.963  1.00  0.77           O  
ATOM    534  ND2 ASN A  34       1.770 -12.929 -14.590  1.00  0.77           N  
ATOM    535  H   ASN A  34       0.613 -11.299 -10.984  1.00  0.77           H  
ATOM    536  HA  ASN A  34       0.263  -9.816 -12.699  1.00  0.77           H  
ATOM    537 1HB  ASN A  34      -0.553 -12.293 -14.272  1.00  0.77           H  
ATOM    538 2HB  ASN A  34      -0.234 -10.714 -14.951  1.00  0.77           H  
ATOM    539 1HD2 ASN A  34       2.726 -13.219 -14.674  1.00  0.77           H  
ATOM    540 2HD2 ASN A  34       1.035 -13.575 -14.793  1.00  0.77           H  
ATOM    541  N   THR A  35      -2.367 -10.004 -11.663  1.00  0.74           N  
ATOM    542  CA  THR A  35      -3.741  -9.561 -11.451  1.00  0.74           C  
ATOM    543  C   THR A  35      -3.764  -8.229 -10.721  1.00  0.74           C  
ATOM    544  O   THR A  35      -4.774  -7.840 -10.134  1.00  0.74           O  
ATOM    545  CB  THR A  35      -4.498 -10.576 -10.591  1.00  0.74           C  
ATOM    546  OG1 THR A  35      -3.815 -10.713  -9.313  1.00  0.74           O  
ATOM    547  CG2 THR A  35      -4.553 -11.919 -11.277  1.00  0.74           C  
ATOM    548  H   THR A  35      -1.792 -10.138 -10.830  1.00  0.74           H  
ATOM    549  HA  THR A  35      -4.232  -9.444 -12.415  1.00  0.74           H  
ATOM    550  HB  THR A  35      -5.522 -10.223 -10.424  1.00  0.74           H  
ATOM    551  HG1 THR A  35      -2.817 -10.617  -9.421  1.00  0.74           H  
ATOM    552 1HG2 THR A  35      -5.095 -12.637 -10.654  1.00  0.74           H  
ATOM    553 2HG2 THR A  35      -5.063 -11.815 -12.232  1.00  0.74           H  
ATOM    554 3HG2 THR A  35      -3.558 -12.270 -11.438  1.00  0.74           H  
ATOM    555  N   GLY A  36      -2.624  -7.566 -10.719  1.00  0.72           N  
ATOM    556  CA  GLY A  36      -2.415  -6.345  -9.966  1.00  0.72           C  
ATOM    557  C   GLY A  36      -2.900  -5.060 -10.600  1.00  0.72           C  
ATOM    558  O   GLY A  36      -3.598  -5.053 -11.617  1.00  0.72           O  
ATOM    559  H   GLY A  36      -1.860  -7.951 -11.243  1.00  0.72           H  
ATOM    560 1HA  GLY A  36      -2.860  -6.451  -8.978  1.00  0.72           H  
ATOM    561 2HA  GLY A  36      -1.354  -6.252  -9.808  1.00  0.72           H  
ATOM    562  N   ALA A  37      -2.529  -3.956  -9.959  1.00  0.70           N  
ATOM    563  CA  ALA A  37      -2.957  -2.638 -10.413  1.00  0.70           C  
ATOM    564  C   ALA A  37      -2.125  -2.219 -11.590  1.00  0.70           C  
ATOM    565  O   ALA A  37      -0.945  -2.545 -11.644  1.00  0.70           O  
ATOM    566  CB  ALA A  37      -2.830  -1.601  -9.300  1.00  0.70           C  
ATOM    567  H   ALA A  37      -1.903  -4.062  -9.159  1.00  0.70           H  
ATOM    568  HA  ALA A  37      -3.997  -2.704 -10.731  1.00  0.70           H  
ATOM    569 1HB  ALA A  37      -3.163  -0.629  -9.673  1.00  0.70           H  
ATOM    570 2HB  ALA A  37      -3.443  -1.897  -8.451  1.00  0.70           H  
ATOM    571 3HB  ALA A  37      -1.787  -1.528  -8.990  1.00  0.70           H  
ATOM    572  N   LEU A  38      -2.694  -1.443 -12.499  1.00  0.68           N  
ATOM    573  CA  LEU A  38      -1.879  -0.912 -13.580  1.00  0.68           C  
ATOM    574  C   LEU A  38      -1.341   0.436 -13.177  1.00  0.68           C  
ATOM    575  O   LEU A  38      -2.082   1.314 -12.722  1.00  0.68           O  
ATOM    576  CB  LEU A  38      -2.652  -0.841 -14.892  1.00  0.68           C  
ATOM    577  CG  LEU A  38      -2.599  -2.100 -15.751  1.00  0.68           C  
ATOM    578  CD1 LEU A  38      -3.283  -3.262 -15.037  1.00  0.68           C  
ATOM    579  CD2 LEU A  38      -3.254  -1.802 -17.091  1.00  0.68           C  
ATOM    580  H   LEU A  38      -3.676  -1.212 -12.436  1.00  0.68           H  
ATOM    581  HA  LEU A  38      -1.033  -1.575 -13.741  1.00  0.68           H  
ATOM    582 1HB  LEU A  38      -3.696  -0.639 -14.667  1.00  0.68           H  
ATOM    583 2HB  LEU A  38      -2.266  -0.011 -15.473  1.00  0.68           H  
ATOM    584  HG  LEU A  38      -1.557  -2.375 -15.914  1.00  0.68           H  
ATOM    585 1HD1 LEU A  38      -3.226  -4.151 -15.661  1.00  0.68           H  
ATOM    586 2HD1 LEU A  38      -2.787  -3.459 -14.088  1.00  0.68           H  
ATOM    587 3HD1 LEU A  38      -4.327  -3.014 -14.854  1.00  0.68           H  
ATOM    588 1HD2 LEU A  38      -3.203  -2.686 -17.726  1.00  0.68           H  
ATOM    589 2HD2 LEU A  38      -4.295  -1.525 -16.931  1.00  0.68           H  
ATOM    590 3HD2 LEU A  38      -2.738  -0.980 -17.577  1.00  0.68           H  
ATOM    591  N   VAL A  39      -0.030   0.560 -13.292  1.00  0.68           N  
ATOM    592  CA  VAL A  39       0.673   1.759 -12.886  1.00  0.68           C  
ATOM    593  C   VAL A  39       1.640   2.264 -13.951  1.00  0.68           C  
ATOM    594  O   VAL A  39       2.138   1.498 -14.783  1.00  0.68           O  
ATOM    595  CB  VAL A  39       1.443   1.466 -11.589  1.00  0.68           C  
ATOM    596  CG1 VAL A  39       0.484   1.085 -10.464  1.00  0.68           C  
ATOM    597  CG2 VAL A  39       2.424   0.324 -11.822  1.00  0.68           C  
ATOM    598  H   VAL A  39       0.499  -0.223 -13.673  1.00  0.68           H  
ATOM    599  HA  VAL A  39      -0.058   2.543 -12.687  1.00  0.68           H  
ATOM    600  HB  VAL A  39       1.972   2.371 -11.294  1.00  0.68           H  
ATOM    601 1HG1 VAL A  39       1.055   0.903  -9.558  1.00  0.68           H  
ATOM    602 2HG1 VAL A  39      -0.219   1.899 -10.305  1.00  0.68           H  
ATOM    603 3HG1 VAL A  39      -0.061   0.181 -10.725  1.00  0.68           H  
ATOM    604 1HG2 VAL A  39       2.979   0.127 -10.908  1.00  0.68           H  
ATOM    605 2HG2 VAL A  39       1.875  -0.575 -12.111  1.00  0.68           H  
ATOM    606 3HG2 VAL A  39       3.109   0.597 -12.613  1.00  0.68           H  
ATOM    607  N   ALA A  40       1.910   3.563 -13.924  1.00  0.68           N  
ATOM    608  CA  ALA A  40       2.891   4.132 -14.827  1.00  0.68           C  
ATOM    609  C   ALA A  40       4.197   4.172 -14.074  1.00  0.68           C  
ATOM    610  O   ALA A  40       4.234   4.546 -12.900  1.00  0.68           O  
ATOM    611  CB  ALA A  40       2.476   5.504 -15.314  1.00  0.68           C  
ATOM    612  H   ALA A  40       1.476   4.155 -13.218  1.00  0.68           H  
ATOM    613  HA  ALA A  40       3.010   3.475 -15.688  1.00  0.68           H  
ATOM    614 1HB  ALA A  40       3.240   5.897 -15.980  1.00  0.68           H  
ATOM    615 2HB  ALA A  40       1.531   5.427 -15.848  1.00  0.68           H  
ATOM    616 3HB  ALA A  40       2.355   6.171 -14.458  1.00  0.68           H  
ATOM    617  N   VAL A  41       5.267   3.772 -14.724  1.00  0.70           N  
ATOM    618  CA  VAL A  41       6.538   3.716 -14.052  1.00  0.70           C  
ATOM    619  C   VAL A  41       7.599   4.510 -14.783  1.00  0.70           C  
ATOM    620  O   VAL A  41       7.817   4.295 -15.971  1.00  0.70           O  
ATOM    621  CB  VAL A  41       6.955   2.256 -13.943  1.00  0.70           C  
ATOM    622  CG1 VAL A  41       8.236   2.147 -13.251  1.00  0.70           C  
ATOM    623  CG2 VAL A  41       5.863   1.484 -13.247  1.00  0.70           C  
ATOM    624  H   VAL A  41       5.191   3.464 -15.681  1.00  0.70           H  
ATOM    625  HA  VAL A  41       6.406   4.109 -13.062  1.00  0.70           H  
ATOM    626  HB  VAL A  41       7.096   1.847 -14.947  1.00  0.70           H  
ATOM    627 1HG1 VAL A  41       8.496   1.105 -13.211  1.00  0.70           H  
ATOM    628 2HG1 VAL A  41       9.000   2.704 -13.797  1.00  0.70           H  
ATOM    629 3HG1 VAL A  41       8.131   2.551 -12.243  1.00  0.70           H  
ATOM    630 1HG2 VAL A  41       6.155   0.455 -13.191  1.00  0.70           H  
ATOM    631 2HG2 VAL A  41       5.708   1.879 -12.249  1.00  0.70           H  
ATOM    632 3HG2 VAL A  41       4.941   1.556 -13.812  1.00  0.70           H  
ATOM    633  N   LYS A  42       8.253   5.432 -14.091  1.00  0.74           N  
ATOM    634  CA  LYS A  42       9.281   6.241 -14.729  1.00  0.74           C  
ATOM    635  C   LYS A  42      10.675   5.787 -14.325  1.00  0.74           C  
ATOM    636  O   LYS A  42      11.032   5.854 -13.151  1.00  0.74           O  
ATOM    637  CB  LYS A  42       9.085   7.717 -14.412  1.00  0.74           C  
ATOM    638  CG  LYS A  42      10.074   8.616 -15.108  1.00  0.74           C  
ATOM    639  CD  LYS A  42       9.785  10.059 -14.799  1.00  0.74           C  
ATOM    640  CE  LYS A  42      10.765  10.979 -15.468  1.00  0.74           C  
ATOM    641  NZ  LYS A  42      10.472  12.373 -15.131  1.00  0.74           N  
ATOM    642  H   LYS A  42       8.033   5.545 -13.107  1.00  0.74           H  
ATOM    643  HA  LYS A  42       9.194   6.122 -15.799  1.00  0.74           H  
ATOM    644 1HB  LYS A  42       8.079   8.024 -14.693  1.00  0.74           H  
ATOM    645 2HB  LYS A  42       9.194   7.878 -13.350  1.00  0.74           H  
ATOM    646 1HG  LYS A  42      11.085   8.376 -14.774  1.00  0.74           H  
ATOM    647 2HG  LYS A  42      10.026   8.453 -16.188  1.00  0.74           H  
ATOM    648 1HD  LYS A  42       8.780  10.318 -15.145  1.00  0.74           H  
ATOM    649 2HD  LYS A  42       9.830  10.231 -13.721  1.00  0.74           H  
ATOM    650 1HE  LYS A  42      11.774  10.738 -15.136  1.00  0.74           H  
ATOM    651 2HE  LYS A  42      10.708  10.854 -16.552  1.00  0.74           H  
ATOM    652 1HZ  LYS A  42      11.112  12.985 -15.572  1.00  0.74           H  
ATOM    653 2HZ  LYS A  42       9.527  12.638 -15.447  1.00  0.74           H  
ATOM    654 3HZ  LYS A  42      10.534  12.486 -14.097  1.00  0.74           H  
ATOM    655  N   GLN A  43      11.458   5.312 -15.291  1.00  0.80           N  
ATOM    656  CA  GLN A  43      12.794   4.787 -15.012  1.00  0.80           C  
ATOM    657  C   GLN A  43      13.887   5.773 -15.339  1.00  0.80           C  
ATOM    658  O   GLN A  43      14.012   6.220 -16.484  1.00  0.80           O  
ATOM    659  CB  GLN A  43      13.058   3.505 -15.795  1.00  0.80           C  
ATOM    660  CG  GLN A  43      14.451   2.919 -15.518  1.00  0.80           C  
ATOM    661  CD  GLN A  43      14.707   1.632 -16.252  1.00  0.80           C  
ATOM    662  OE1 GLN A  43      14.019   0.630 -16.003  1.00  0.80           O  
ATOM    663  NE2 GLN A  43      15.683   1.641 -17.163  1.00  0.80           N  
ATOM    664  H   GLN A  43      11.107   5.318 -16.246  1.00  0.80           H  
ATOM    665  HA  GLN A  43      12.870   4.572 -13.948  1.00  0.80           H  
ATOM    666 1HB  GLN A  43      12.303   2.761 -15.567  1.00  0.80           H  
ATOM    667 2HB  GLN A  43      12.988   3.718 -16.862  1.00  0.80           H  
ATOM    668 1HG  GLN A  43      15.205   3.642 -15.835  1.00  0.80           H  
ATOM    669 2HG  GLN A  43      14.554   2.734 -14.444  1.00  0.80           H  
ATOM    670 1HE2 GLN A  43      15.894   0.815 -17.684  1.00  0.80           H  
ATOM    671 2HE2 GLN A  43      16.209   2.484 -17.326  1.00  0.80           H  
ATOM    672  N   LEU A  44      14.714   6.072 -14.345  1.00  0.90           N  
ATOM    673  CA  LEU A  44      15.779   7.043 -14.514  1.00  0.90           C  
ATOM    674  C   LEU A  44      16.709   6.594 -15.648  1.00  0.90           C  
ATOM    675  O   LEU A  44      17.141   5.442 -15.697  1.00  0.90           O  
ATOM    676  CB  LEU A  44      16.529   7.191 -13.182  1.00  0.90           C  
ATOM    677  CG  LEU A  44      17.510   8.346 -13.039  1.00  0.90           C  
ATOM    678  CD1 LEU A  44      16.738   9.668 -13.064  1.00  0.90           C  
ATOM    679  CD2 LEU A  44      18.272   8.169 -11.721  1.00  0.90           C  
ATOM    680  H   LEU A  44      14.578   5.654 -13.416  1.00  0.90           H  
ATOM    681  HA  LEU A  44      15.338   8.002 -14.781  1.00  0.90           H  
ATOM    682 1HB  LEU A  44      15.790   7.282 -12.382  1.00  0.90           H  
ATOM    683 2HB  LEU A  44      17.087   6.270 -13.008  1.00  0.90           H  
ATOM    684  HG  LEU A  44      18.206   8.353 -13.868  1.00  0.90           H  
ATOM    685 1HD1 LEU A  44      17.425  10.506 -12.958  1.00  0.90           H  
ATOM    686 2HD1 LEU A  44      16.213   9.755 -14.004  1.00  0.90           H  
ATOM    687 3HD1 LEU A  44      16.025   9.685 -12.258  1.00  0.90           H  
ATOM    688 1HD2 LEU A  44      18.977   8.971 -11.586  1.00  0.90           H  
ATOM    689 2HD2 LEU A  44      17.572   8.158 -10.890  1.00  0.90           H  
ATOM    690 3HD2 LEU A  44      18.804   7.229 -11.762  1.00  0.90           H  
ATOM    691  N   GLN A  45      17.000   7.514 -16.565  1.00  1.03           N  
ATOM    692  CA  GLN A  45      17.840   7.263 -17.742  1.00  1.03           C  
ATOM    693  C   GLN A  45      19.272   6.827 -17.427  1.00  1.03           C  
ATOM    694  O   GLN A  45      19.883   6.077 -18.187  1.00  1.03           O  
ATOM    695  CB  GLN A  45      17.901   8.511 -18.627  1.00  1.03           C  
ATOM    696  CG  GLN A  45      18.663   8.315 -19.930  1.00  1.03           C  
ATOM    697  CD  GLN A  45      17.987   7.332 -20.886  1.00  1.03           C  
ATOM    698  OE1 GLN A  45      16.805   7.470 -21.226  1.00  1.03           O  
ATOM    699  NE2 GLN A  45      18.743   6.332 -21.329  1.00  1.03           N  
ATOM    700  H   GLN A  45      16.585   8.434 -16.451  1.00  1.03           H  
ATOM    701  HA  GLN A  45      17.371   6.462 -18.313  1.00  1.03           H  
ATOM    702 1HB  GLN A  45      16.901   8.837 -18.878  1.00  1.03           H  
ATOM    703 2HB  GLN A  45      18.374   9.324 -18.074  1.00  1.03           H  
ATOM    704 1HG  GLN A  45      18.743   9.280 -20.430  1.00  1.03           H  
ATOM    705 2HG  GLN A  45      19.657   7.933 -19.693  1.00  1.03           H  
ATOM    706 1HE2 GLN A  45      18.364   5.650 -21.955  1.00  1.03           H  
ATOM    707 2HE2 GLN A  45      19.695   6.254 -21.025  1.00  1.03           H  
ATOM    708  N   HIS A  46      19.824   7.327 -16.335  1.00  1.18           N  
ATOM    709  CA  HIS A  46      21.202   7.033 -15.966  1.00  1.18           C  
ATOM    710  C   HIS A  46      21.342   7.148 -14.454  1.00  1.18           C  
ATOM    711  O   HIS A  46      20.660   7.948 -13.828  1.00  1.18           O  
ATOM    712  CB  HIS A  46      22.171   7.973 -16.701  1.00  1.18           C  
ATOM    713  CG  HIS A  46      23.622   7.600 -16.589  1.00  1.18           C  
ATOM    714  ND1 HIS A  46      24.398   7.914 -15.489  1.00  1.18           N  
ATOM    715  CD2 HIS A  46      24.438   6.950 -17.453  1.00  1.18           C  
ATOM    716  CE1 HIS A  46      25.634   7.469 -15.687  1.00  1.18           C  
ATOM    717  NE2 HIS A  46      25.681   6.883 -16.870  1.00  1.18           N  
ATOM    718  H   HIS A  46      19.265   7.922 -15.743  1.00  1.18           H  
ATOM    719  HA  HIS A  46      21.449   6.009 -16.245  1.00  1.18           H  
ATOM    720 1HB  HIS A  46      21.913   7.991 -17.762  1.00  1.18           H  
ATOM    721 2HB  HIS A  46      22.055   8.977 -16.331  1.00  1.18           H  
ATOM    722  HD2 HIS A  46      24.161   6.557 -18.432  1.00  1.18           H  
ATOM    723  HE1 HIS A  46      26.469   7.571 -14.994  1.00  1.18           H  
ATOM    724  HE2 HIS A  46      26.499   6.453 -17.286  1.00  1.18           H  
ATOM    725  N   SER A  47      22.181   6.296 -13.878  1.00  1.32           N  
ATOM    726  CA  SER A  47      22.382   6.220 -12.433  1.00  1.32           C  
ATOM    727  C   SER A  47      23.432   7.143 -11.804  1.00  1.32           C  
ATOM    728  O   SER A  47      23.657   7.053 -10.595  1.00  1.32           O  
ATOM    729  CB  SER A  47      22.710   4.794 -12.055  1.00  1.32           C  
ATOM    730  OG  SER A  47      23.932   4.397 -12.610  1.00  1.32           O  
ATOM    731  H   SER A  47      22.711   5.673 -14.470  1.00  1.32           H  
ATOM    732  HA  SER A  47      21.427   6.471 -11.969  1.00  1.32           H  
ATOM    733 1HB  SER A  47      22.759   4.714 -10.969  1.00  1.32           H  
ATOM    734 2HB  SER A  47      21.917   4.131 -12.397  1.00  1.32           H  
ATOM    735  HG  SER A  47      24.573   5.062 -12.337  1.00  1.32           H  
ATOM    736  N   GLY A  48      24.120   7.991 -12.569  1.00  1.43           N  
ATOM    737  CA  GLY A  48      25.145   8.803 -11.916  1.00  1.43           C  
ATOM    738  C   GLY A  48      24.500   9.725 -10.860  1.00  1.43           C  
ATOM    739  O   GLY A  48      23.331  10.094 -11.006  1.00  1.43           O  
ATOM    740  H   GLY A  48      23.972   8.049 -13.576  1.00  1.43           H  
ATOM    741 1HA  GLY A  48      25.869   8.128 -11.476  1.00  1.43           H  
ATOM    742 2HA  GLY A  48      25.664   9.399 -12.667  1.00  1.43           H  
ATOM    743  N   PRO A  49      25.262  10.194  -9.843  1.00  1.48           N  
ATOM    744  CA  PRO A  49      24.817  11.048  -8.742  1.00  1.48           C  
ATOM    745  C   PRO A  49      23.999  12.265  -9.146  1.00  1.48           C  
ATOM    746  O   PRO A  49      23.050  12.635  -8.460  1.00  1.48           O  
ATOM    747  CB  PRO A  49      26.147  11.496  -8.134  1.00  1.48           C  
ATOM    748  CG  PRO A  49      27.081  10.350  -8.398  1.00  1.48           C  
ATOM    749  CD  PRO A  49      26.706   9.851  -9.773  1.00  1.48           C  
ATOM    750  HA  PRO A  49      24.262  10.432  -8.019  1.00  1.48           H  
ATOM    751 1HB  PRO A  49      26.475  12.442  -8.604  1.00  1.48           H  
ATOM    752 2HB  PRO A  49      26.016  11.703  -7.063  1.00  1.48           H  
ATOM    753 1HG  PRO A  49      28.126  10.691  -8.338  1.00  1.48           H  
ATOM    754 2HG  PRO A  49      26.954   9.579  -7.623  1.00  1.48           H  
ATOM    755 1HD  PRO A  49      27.279  10.364 -10.561  1.00  1.48           H  
ATOM    756 2HD  PRO A  49      26.876   8.772  -9.758  1.00  1.48           H  
ATOM    757  N   ASP A  50      24.302  12.879 -10.280  1.00  1.47           N  
ATOM    758  CA  ASP A  50      23.521  14.050 -10.651  1.00  1.47           C  
ATOM    759  C   ASP A  50      22.080  13.669 -10.958  1.00  1.47           C  
ATOM    760  O   ASP A  50      21.145  14.431 -10.697  1.00  1.47           O  
ATOM    761  CB  ASP A  50      24.159  14.772 -11.825  1.00  1.47           C  
ATOM    762  CG  ASP A  50      25.449  15.471 -11.408  1.00  1.47           C  
ATOM    763  OD1 ASP A  50      25.683  15.568 -10.223  1.00  1.47           O  
ATOM    764  OD2 ASP A  50      26.184  15.891 -12.262  1.00  1.47           O  
ATOM    765  H   ASP A  50      25.067  12.568 -10.862  1.00  1.47           H  
ATOM    766  HA  ASP A  50      23.511  14.736  -9.806  1.00  1.47           H  
ATOM    767 1HB  ASP A  50      24.377  14.061 -12.620  1.00  1.47           H  
ATOM    768 2HB  ASP A  50      23.462  15.513 -12.224  1.00  1.47           H  
ATOM    769  N   GLN A  51      21.902  12.482 -11.526  1.00  1.41           N  
ATOM    770  CA  GLN A  51      20.587  12.034 -11.915  1.00  1.41           C  
ATOM    771  C   GLN A  51      19.877  11.532 -10.683  1.00  1.41           C  
ATOM    772  O   GLN A  51      18.667  11.712 -10.543  1.00  1.41           O  
ATOM    773  CB  GLN A  51      20.699  10.957 -12.976  1.00  1.41           C  
ATOM    774  CG  GLN A  51      21.301  11.429 -14.281  1.00  1.41           C  
ATOM    775  CD  GLN A  51      20.464  12.480 -14.982  1.00  1.41           C  
ATOM    776  OE1 GLN A  51      19.245  12.342 -15.126  1.00  1.41           O  
ATOM    777  NE2 GLN A  51      21.118  13.544 -15.440  1.00  1.41           N  
ATOM    778  H   GLN A  51      22.686  11.849 -11.652  1.00  1.41           H  
ATOM    779  HA  GLN A  51      20.027  12.875 -12.320  1.00  1.41           H  
ATOM    780 1HB  GLN A  51      21.312  10.135 -12.598  1.00  1.41           H  
ATOM    781 2HB  GLN A  51      19.728  10.552 -13.201  1.00  1.41           H  
ATOM    782 1HG  GLN A  51      22.289  11.846 -14.079  1.00  1.41           H  
ATOM    783 2HG  GLN A  51      21.386  10.577 -14.932  1.00  1.41           H  
ATOM    784 1HE2 GLN A  51      20.619  14.274 -15.912  1.00  1.41           H  
ATOM    785 2HE2 GLN A  51      22.106  13.619 -15.311  1.00  1.41           H  
ATOM    786  N   GLN A  52      20.646  10.958  -9.750  1.00  1.31           N  
ATOM    787  CA  GLN A  52      20.064  10.463  -8.508  1.00  1.31           C  
ATOM    788  C   GLN A  52      19.505  11.638  -7.712  1.00  1.31           C  
ATOM    789  O   GLN A  52      18.425  11.556  -7.125  1.00  1.31           O  
ATOM    790  CB  GLN A  52      21.104   9.757  -7.641  1.00  1.31           C  
ATOM    791  CG  GLN A  52      21.624   8.460  -8.179  1.00  1.31           C  
ATOM    792  CD  GLN A  52      22.678   7.852  -7.257  1.00  1.31           C  
ATOM    793  OE1 GLN A  52      22.678   8.097  -6.043  1.00  1.31           O  
ATOM    794  NE2 GLN A  52      23.575   7.064  -7.820  1.00  1.31           N  
ATOM    795  H   GLN A  52      21.641  10.829  -9.947  1.00  1.31           H  
ATOM    796  HA  GLN A  52      19.255   9.774  -8.745  1.00  1.31           H  
ATOM    797 1HB  GLN A  52      21.948  10.421  -7.492  1.00  1.31           H  
ATOM    798 2HB  GLN A  52      20.676   9.562  -6.661  1.00  1.31           H  
ATOM    799 1HG  GLN A  52      20.807   7.763  -8.272  1.00  1.31           H  
ATOM    800 2HG  GLN A  52      22.078   8.640  -9.156  1.00  1.31           H  
ATOM    801 1HE2 GLN A  52      24.290   6.639  -7.269  1.00  1.31           H  
ATOM    802 2HE2 GLN A  52      23.542   6.904  -8.825  1.00  1.31           H  
ATOM    803  N   ARG A  53      20.226  12.760  -7.724  1.00  1.21           N  
ATOM    804  CA  ARG A  53      19.771  13.951  -7.026  1.00  1.21           C  
ATOM    805  C   ARG A  53      18.477  14.480  -7.641  1.00  1.21           C  
ATOM    806  O   ARG A  53      17.531  14.789  -6.910  1.00  1.21           O  
ATOM    807  CB  ARG A  53      20.866  15.001  -7.055  1.00  1.21           C  
ATOM    808  CG  ARG A  53      22.069  14.685  -6.152  1.00  1.21           C  
ATOM    809  CD  ARG A  53      23.203  15.620  -6.388  1.00  1.21           C  
ATOM    810  NE  ARG A  53      24.338  15.340  -5.515  1.00  1.21           N  
ATOM    811  CZ  ARG A  53      25.601  15.764  -5.742  1.00  1.21           C  
ATOM    812  NH1 ARG A  53      25.880  16.466  -6.822  1.00  1.21           N  
ATOM    813  NH2 ARG A  53      26.560  15.470  -4.878  1.00  1.21           N  
ATOM    814  H   ARG A  53      21.130  12.775  -8.199  1.00  1.21           H  
ATOM    815  HA  ARG A  53      19.578  13.687  -5.987  1.00  1.21           H  
ATOM    816 1HB  ARG A  53      21.241  15.097  -8.075  1.00  1.21           H  
ATOM    817 2HB  ARG A  53      20.459  15.966  -6.762  1.00  1.21           H  
ATOM    818 1HG  ARG A  53      21.764  14.782  -5.111  1.00  1.21           H  
ATOM    819 2HG  ARG A  53      22.406  13.669  -6.330  1.00  1.21           H  
ATOM    820 1HD  ARG A  53      23.539  15.514  -7.422  1.00  1.21           H  
ATOM    821 2HD  ARG A  53      22.880  16.643  -6.213  1.00  1.21           H  
ATOM    822  HE  ARG A  53      24.165  14.802  -4.676  1.00  1.21           H  
ATOM    823 1HH1 ARG A  53      25.149  16.684  -7.492  1.00  1.21           H  
ATOM    824 2HH1 ARG A  53      26.824  16.778  -6.995  1.00  1.21           H  
ATOM    825 1HH2 ARG A  53      26.346  14.932  -4.049  1.00  1.21           H  
ATOM    826 2HH2 ARG A  53      27.504  15.786  -5.045  1.00  1.21           H  
ATOM    827  N   ASP A  54      18.387  14.499  -8.979  1.00  1.12           N  
ATOM    828  CA  ASP A  54      17.144  14.928  -9.622  1.00  1.12           C  
ATOM    829  C   ASP A  54      16.014  13.927  -9.400  1.00  1.12           C  
ATOM    830  O   ASP A  54      14.860  14.322  -9.230  1.00  1.12           O  
ATOM    831  CB  ASP A  54      17.367  15.231 -11.106  1.00  1.12           C  
ATOM    832  CG  ASP A  54      18.026  16.603 -11.320  1.00  1.12           C  
ATOM    833  OD1 ASP A  54      17.910  17.448 -10.439  1.00  1.12           O  
ATOM    834  OD2 ASP A  54      18.601  16.815 -12.357  1.00  1.12           O  
ATOM    835  H   ASP A  54      19.198  14.251  -9.553  1.00  1.12           H  
ATOM    836  HA  ASP A  54      16.845  15.865  -9.160  1.00  1.12           H  
ATOM    837 1HB  ASP A  54      18.014  14.458 -11.536  1.00  1.12           H  
ATOM    838 2HB  ASP A  54      16.415  15.199 -11.642  1.00  1.12           H  
ATOM    839  N   PHE A  55      16.343  12.637  -9.351  1.00  1.04           N  
ATOM    840  CA  PHE A  55      15.364  11.594  -9.079  1.00  1.04           C  
ATOM    841  C   PHE A  55      14.738  11.845  -7.714  1.00  1.04           C  
ATOM    842  O   PHE A  55      13.512  11.908  -7.585  1.00  1.04           O  
ATOM    843  CB  PHE A  55      16.046  10.229  -9.119  1.00  1.04           C  
ATOM    844  CG  PHE A  55      15.212   9.044  -8.823  1.00  1.04           C  
ATOM    845  CD1 PHE A  55      14.365   8.525  -9.766  1.00  1.04           C  
ATOM    846  CD2 PHE A  55      15.307   8.418  -7.600  1.00  1.04           C  
ATOM    847  CE1 PHE A  55      13.628   7.420  -9.489  1.00  1.04           C  
ATOM    848  CE2 PHE A  55      14.562   7.300  -7.322  1.00  1.04           C  
ATOM    849  CZ  PHE A  55      13.721   6.804  -8.269  1.00  1.04           C  
ATOM    850  H   PHE A  55      17.304  12.360  -9.528  1.00  1.04           H  
ATOM    851  HA  PHE A  55      14.582  11.633  -9.839  1.00  1.04           H  
ATOM    852 1HB  PHE A  55      16.501  10.097 -10.083  1.00  1.04           H  
ATOM    853 2HB  PHE A  55      16.848  10.228  -8.408  1.00  1.04           H  
ATOM    854  HD1 PHE A  55      14.287   9.001 -10.742  1.00  1.04           H  
ATOM    855  HD2 PHE A  55      15.986   8.826  -6.856  1.00  1.04           H  
ATOM    856  HE1 PHE A  55      12.965   7.015 -10.249  1.00  1.04           H  
ATOM    857  HE2 PHE A  55      14.641   6.809  -6.353  1.00  1.04           H  
ATOM    858  HZ  PHE A  55      13.130   5.917  -8.067  1.00  1.04           H  
ATOM    859  N   GLN A  56      15.582  12.028  -6.694  1.00  0.97           N  
ATOM    860  CA  GLN A  56      15.074  12.261  -5.352  1.00  0.97           C  
ATOM    861  C   GLN A  56      14.321  13.580  -5.269  1.00  0.97           C  
ATOM    862  O   GLN A  56      13.316  13.678  -4.564  1.00  0.97           O  
ATOM    863  CB  GLN A  56      16.210  12.220  -4.333  1.00  0.97           C  
ATOM    864  CG  GLN A  56      16.820  10.830  -4.131  1.00  0.97           C  
ATOM    865  CD  GLN A  56      15.805   9.816  -3.616  1.00  0.97           C  
ATOM    866  OE1 GLN A  56      14.903  10.158  -2.845  1.00  0.97           O  
ATOM    867  NE2 GLN A  56      15.957   8.556  -4.019  1.00  0.97           N  
ATOM    868  H   GLN A  56      16.591  11.980  -6.855  1.00  0.97           H  
ATOM    869  HA  GLN A  56      14.379  11.467  -5.112  1.00  0.97           H  
ATOM    870 1HB  GLN A  56      17.009  12.889  -4.667  1.00  0.97           H  
ATOM    871 2HB  GLN A  56      15.853  12.587  -3.372  1.00  0.97           H  
ATOM    872 1HG  GLN A  56      17.198  10.479  -5.092  1.00  0.97           H  
ATOM    873 2HG  GLN A  56      17.637  10.902  -3.414  1.00  0.97           H  
ATOM    874 1HE2 GLN A  56      15.323   7.849  -3.702  1.00  0.97           H  
ATOM    875 2HE2 GLN A  56      16.718   8.315  -4.623  1.00  0.97           H  
ATOM    876  N   ARG A  57      14.773  14.594  -6.006  1.00  0.92           N  
ATOM    877  CA  ARG A  57      14.082  15.870  -6.025  1.00  0.92           C  
ATOM    878  C   ARG A  57      12.663  15.664  -6.566  1.00  0.92           C  
ATOM    879  O   ARG A  57      11.694  16.127  -5.962  1.00  0.92           O  
ATOM    880  CB  ARG A  57      14.877  16.878  -6.837  1.00  0.92           C  
ATOM    881  CG  ARG A  57      14.335  18.277  -6.931  1.00  0.92           C  
ATOM    882  CD  ARG A  57      15.251  19.151  -7.767  1.00  0.92           C  
ATOM    883  NE  ARG A  57      15.366  18.658  -9.131  1.00  0.92           N  
ATOM    884  CZ  ARG A  57      14.400  18.810 -10.042  1.00  0.92           C  
ATOM    885  NH1 ARG A  57      13.303  19.444  -9.676  1.00  0.92           N  
ATOM    886  NH2 ARG A  57      14.563  18.323 -11.256  1.00  0.92           N  
ATOM    887  H   ARG A  57      15.632  14.493  -6.548  1.00  0.92           H  
ATOM    888  HA  ARG A  57      14.011  16.242  -5.001  1.00  0.92           H  
ATOM    889 1HB  ARG A  57      15.888  16.939  -6.439  1.00  0.92           H  
ATOM    890 2HB  ARG A  57      14.959  16.513  -7.853  1.00  0.92           H  
ATOM    891 1HG  ARG A  57      13.353  18.251  -7.405  1.00  0.92           H  
ATOM    892 2HG  ARG A  57      14.250  18.706  -5.932  1.00  0.92           H  
ATOM    893 1HD  ARG A  57      14.859  20.167  -7.803  1.00  0.92           H  
ATOM    894 2HD  ARG A  57      16.247  19.157  -7.325  1.00  0.92           H  
ATOM    895  HE  ARG A  57      16.235  18.166  -9.425  1.00  0.92           H  
ATOM    896 1HH1 ARG A  57      13.245  19.803  -8.742  1.00  0.92           H  
ATOM    897 2HH1 ARG A  57      12.510  19.608 -10.313  1.00  0.92           H  
ATOM    898 1HH2 ARG A  57      15.433  17.850 -11.491  1.00  0.92           H  
ATOM    899 2HH2 ARG A  57      13.814  18.385 -11.950  1.00  0.92           H  
ATOM    900  N   GLU A  58      12.530  14.945  -7.701  1.00  0.88           N  
ATOM    901  CA  GLU A  58      11.201  14.681  -8.258  1.00  0.88           C  
ATOM    902  C   GLU A  58      10.345  13.928  -7.250  1.00  0.88           C  
ATOM    903  O   GLU A  58       9.165  14.246  -7.091  1.00  0.88           O  
ATOM    904  CB  GLU A  58      11.249  13.903  -9.585  1.00  0.88           C  
ATOM    905  CG  GLU A  58       9.825  13.650 -10.174  1.00  0.88           C  
ATOM    906  CD  GLU A  58       9.751  13.010 -11.582  1.00  0.88           C  
ATOM    907  OE1 GLU A  58      10.767  12.797 -12.217  1.00  0.88           O  
ATOM    908  OE2 GLU A  58       8.654  12.740 -12.016  1.00  0.88           O  
ATOM    909  H   GLU A  58      13.357  14.588  -8.177  1.00  0.88           H  
ATOM    910  HA  GLU A  58      10.721  15.634  -8.461  1.00  0.88           H  
ATOM    911 1HB  GLU A  58      11.844  14.454 -10.311  1.00  0.88           H  
ATOM    912 2HB  GLU A  58      11.733  12.938  -9.424  1.00  0.88           H  
ATOM    913 1HG  GLU A  58       9.309  12.999  -9.481  1.00  0.88           H  
ATOM    914 2HG  GLU A  58       9.287  14.600 -10.192  1.00  0.88           H  
ATOM    915  N   ILE A  59      10.932  12.971  -6.526  1.00  0.85           N  
ATOM    916  CA  ILE A  59      10.173  12.243  -5.517  1.00  0.85           C  
ATOM    917  C   ILE A  59       9.658  13.162  -4.428  1.00  0.85           C  
ATOM    918  O   ILE A  59       8.497  13.074  -4.036  1.00  0.85           O  
ATOM    919  CB  ILE A  59      10.990  11.140  -4.833  1.00  0.85           C  
ATOM    920  CG1 ILE A  59      11.270  10.054  -5.762  1.00  0.85           C  
ATOM    921  CG2 ILE A  59      10.239  10.636  -3.645  1.00  0.85           C  
ATOM    922  CD1 ILE A  59      12.277   9.052  -5.262  1.00  0.85           C  
ATOM    923  H   ILE A  59      11.909  12.729  -6.707  1.00  0.85           H  
ATOM    924  HA  ILE A  59       9.317  11.778  -6.006  1.00  0.85           H  
ATOM    925  HB  ILE A  59      11.943  11.542  -4.506  1.00  0.85           H  
ATOM    926 1HG1 ILE A  59      10.345   9.548  -5.935  1.00  0.85           H  
ATOM    927 2HG1 ILE A  59      11.626  10.476  -6.702  1.00  0.85           H  
ATOM    928 1HG2 ILE A  59      10.822   9.861  -3.154  1.00  0.85           H  
ATOM    929 2HG2 ILE A  59      10.061  11.453  -2.952  1.00  0.85           H  
ATOM    930 3HG2 ILE A  59       9.290  10.228  -3.975  1.00  0.85           H  
ATOM    931 1HD1 ILE A  59      12.398   8.280  -5.993  1.00  0.85           H  
ATOM    932 2HD1 ILE A  59      13.223   9.538  -5.092  1.00  0.85           H  
ATOM    933 3HD1 ILE A  59      11.923   8.613  -4.333  1.00  0.85           H  
ATOM    934  N   GLN A  60      10.509  14.058  -3.940  1.00  0.83           N  
ATOM    935  CA  GLN A  60      10.099  14.977  -2.888  1.00  0.83           C  
ATOM    936  C   GLN A  60       8.963  15.876  -3.378  1.00  0.83           C  
ATOM    937  O   GLN A  60       7.995  16.135  -2.648  1.00  0.83           O  
ATOM    938  CB  GLN A  60      11.310  15.804  -2.459  1.00  0.83           C  
ATOM    939  CG  GLN A  60      12.369  14.995  -1.709  1.00  0.83           C  
ATOM    940  CD  GLN A  60      13.654  15.771  -1.491  1.00  0.83           C  
ATOM    941  OE1 GLN A  60      13.905  16.803  -2.127  1.00  0.83           O  
ATOM    942  NE2 GLN A  60      14.492  15.270  -0.589  1.00  0.83           N  
ATOM    943  H   GLN A  60      11.467  14.083  -4.291  1.00  0.83           H  
ATOM    944  HA  GLN A  60       9.739  14.398  -2.041  1.00  0.83           H  
ATOM    945 1HB  GLN A  60      11.783  16.231  -3.343  1.00  0.83           H  
ATOM    946 2HB  GLN A  60      10.986  16.628  -1.828  1.00  0.83           H  
ATOM    947 1HG  GLN A  60      11.968  14.730  -0.733  1.00  0.83           H  
ATOM    948 2HG  GLN A  60      12.597  14.093  -2.268  1.00  0.83           H  
ATOM    949 1HE2 GLN A  60      15.360  15.730  -0.401  1.00  0.83           H  
ATOM    950 2HE2 GLN A  60      14.256  14.428  -0.103  1.00  0.83           H  
ATOM    951  N   ILE A  61       9.045  16.308  -4.638  1.00  0.83           N  
ATOM    952  CA  ILE A  61       7.998  17.132  -5.216  1.00  0.83           C  
ATOM    953  C   ILE A  61       6.702  16.345  -5.303  1.00  0.83           C  
ATOM    954  O   ILE A  61       5.667  16.783  -4.804  1.00  0.83           O  
ATOM    955  CB  ILE A  61       8.414  17.647  -6.615  1.00  0.83           C  
ATOM    956  CG1 ILE A  61       9.552  18.606  -6.482  1.00  0.83           C  
ATOM    957  CG2 ILE A  61       7.268  18.297  -7.349  1.00  0.83           C  
ATOM    958  CD1 ILE A  61      10.209  18.955  -7.785  1.00  0.83           C  
ATOM    959  H   ILE A  61       9.869  16.074  -5.196  1.00  0.83           H  
ATOM    960  HA  ILE A  61       7.833  17.993  -4.565  1.00  0.83           H  
ATOM    961  HB  ILE A  61       8.771  16.802  -7.204  1.00  0.83           H  
ATOM    962 1HG1 ILE A  61       9.173  19.494  -6.044  1.00  0.83           H  
ATOM    963 2HG1 ILE A  61      10.298  18.183  -5.814  1.00  0.83           H  
ATOM    964 1HG2 ILE A  61       7.603  18.628  -8.326  1.00  0.83           H  
ATOM    965 2HG2 ILE A  61       6.464  17.574  -7.472  1.00  0.83           H  
ATOM    966 3HG2 ILE A  61       6.923  19.152  -6.779  1.00  0.83           H  
ATOM    967 1HD1 ILE A  61      11.013  19.665  -7.611  1.00  0.83           H  
ATOM    968 2HD1 ILE A  61      10.615  18.057  -8.248  1.00  0.83           H  
ATOM    969 3HD1 ILE A  61       9.476  19.401  -8.448  1.00  0.83           H  
ATOM    970  N   LEU A  62       6.780  15.138  -5.851  1.00  0.82           N  
ATOM    971  CA  LEU A  62       5.608  14.302  -5.990  1.00  0.82           C  
ATOM    972  C   LEU A  62       4.984  13.867  -4.671  1.00  0.82           C  
ATOM    973  O   LEU A  62       3.766  13.794  -4.569  1.00  0.82           O  
ATOM    974  CB  LEU A  62       5.942  13.079  -6.808  1.00  0.82           C  
ATOM    975  CG  LEU A  62       6.207  13.304  -8.267  1.00  0.82           C  
ATOM    976  CD1 LEU A  62       6.648  11.997  -8.886  1.00  0.82           C  
ATOM    977  CD2 LEU A  62       4.949  13.830  -8.905  1.00  0.82           C  
ATOM    978  H   LEU A  62       7.671  14.807  -6.213  1.00  0.82           H  
ATOM    979  HA  LEU A  62       4.859  14.876  -6.534  1.00  0.82           H  
ATOM    980 1HB  LEU A  62       6.825  12.601  -6.373  1.00  0.82           H  
ATOM    981 2HB  LEU A  62       5.135  12.424  -6.732  1.00  0.82           H  
ATOM    982  HG  LEU A  62       7.015  14.025  -8.398  1.00  0.82           H  
ATOM    983 1HD1 LEU A  62       6.853  12.146  -9.950  1.00  0.82           H  
ATOM    984 2HD1 LEU A  62       7.551  11.654  -8.384  1.00  0.82           H  
ATOM    985 3HD1 LEU A  62       5.866  11.264  -8.771  1.00  0.82           H  
ATOM    986 1HD2 LEU A  62       5.118  13.973  -9.957  1.00  0.82           H  
ATOM    987 2HD2 LEU A  62       4.153  13.117  -8.764  1.00  0.82           H  
ATOM    988 3HD2 LEU A  62       4.668  14.779  -8.442  1.00  0.82           H  
ATOM    989  N   LYS A  63       5.784  13.578  -3.649  1.00  0.81           N  
ATOM    990  CA  LYS A  63       5.176  13.204  -2.380  1.00  0.81           C  
ATOM    991  C   LYS A  63       4.403  14.369  -1.793  1.00  0.81           C  
ATOM    992  O   LYS A  63       3.346  14.187  -1.188  1.00  0.81           O  
ATOM    993  CB  LYS A  63       6.204  12.724  -1.361  1.00  0.81           C  
ATOM    994  CG  LYS A  63       6.791  11.360  -1.619  1.00  0.81           C  
ATOM    995  CD  LYS A  63       7.794  10.982  -0.535  1.00  0.81           C  
ATOM    996  CE  LYS A  63       8.289   9.546  -0.691  1.00  0.81           C  
ATOM    997  NZ  LYS A  63       9.311   9.199   0.344  1.00  0.81           N  
ATOM    998  H   LYS A  63       6.794  13.610  -3.750  1.00  0.81           H  
ATOM    999  HA  LYS A  63       4.472  12.394  -2.565  1.00  0.81           H  
ATOM   1000 1HB  LYS A  63       7.036  13.435  -1.346  1.00  0.81           H  
ATOM   1001 2HB  LYS A  63       5.757  12.724  -0.370  1.00  0.81           H  
ATOM   1002 1HG  LYS A  63       5.994  10.619  -1.649  1.00  0.81           H  
ATOM   1003 2HG  LYS A  63       7.295  11.373  -2.581  1.00  0.81           H  
ATOM   1004 1HD  LYS A  63       8.649  11.659  -0.592  1.00  0.81           H  
ATOM   1005 2HD  LYS A  63       7.329  11.092   0.444  1.00  0.81           H  
ATOM   1006 1HE  LYS A  63       7.441   8.868  -0.592  1.00  0.81           H  
ATOM   1007 2HE  LYS A  63       8.722   9.415  -1.670  1.00  0.81           H  
ATOM   1008 1HZ  LYS A  63       9.611   8.244   0.216  1.00  0.81           H  
ATOM   1009 2HZ  LYS A  63      10.107   9.815   0.255  1.00  0.81           H  
ATOM   1010 3HZ  LYS A  63       8.907   9.303   1.264  1.00  0.81           H  
ATOM   1011  N   ALA A  64       4.947  15.573  -1.932  1.00  0.80           N  
ATOM   1012  CA  ALA A  64       4.282  16.754  -1.429  1.00  0.80           C  
ATOM   1013  C   ALA A  64       2.978  17.070  -2.169  1.00  0.80           C  
ATOM   1014  O   ALA A  64       1.992  17.480  -1.546  1.00  0.80           O  
ATOM   1015  CB  ALA A  64       5.220  17.944  -1.546  1.00  0.80           C  
ATOM   1016  H   ALA A  64       5.850  15.683  -2.402  1.00  0.80           H  
ATOM   1017  HA  ALA A  64       4.041  16.580  -0.383  1.00  0.80           H  
ATOM   1018 1HB  ALA A  64       4.747  18.827  -1.146  1.00  0.80           H  
ATOM   1019 2HB  ALA A  64       6.138  17.736  -0.995  1.00  0.80           H  
ATOM   1020 3HB  ALA A  64       5.463  18.108  -2.592  1.00  0.80           H  
ATOM   1021  N   LEU A  65       2.977  16.874  -3.490  1.00  0.77           N  
ATOM   1022  CA  LEU A  65       1.865  17.301  -4.335  1.00  0.77           C  
ATOM   1023  C   LEU A  65       0.900  16.239  -4.859  1.00  0.77           C  
ATOM   1024  O   LEU A  65       1.220  15.509  -5.799  1.00  0.77           O  
ATOM   1025  CB  LEU A  65       2.482  17.976  -5.546  1.00  0.77           C  
ATOM   1026  CG  LEU A  65       3.446  19.102  -5.198  1.00  0.77           C  
ATOM   1027  CD1 LEU A  65       4.090  19.549  -6.404  1.00  0.77           C  
ATOM   1028  CD2 LEU A  65       2.730  20.231  -4.531  1.00  0.77           C  
ATOM   1029  H   LEU A  65       3.819  16.502  -3.933  1.00  0.77           H  
ATOM   1030  HA  LEU A  65       1.292  18.021  -3.759  1.00  0.77           H  
ATOM   1031 1HB  LEU A  65       3.041  17.227  -6.110  1.00  0.77           H  
ATOM   1032 2HB  LEU A  65       1.692  18.374  -6.180  1.00  0.77           H  
ATOM   1033  HG  LEU A  65       4.209  18.723  -4.535  1.00  0.77           H  
ATOM   1034 1HD1 LEU A  65       4.800  20.322  -6.154  1.00  0.77           H  
ATOM   1035 2HD1 LEU A  65       4.590  18.715  -6.854  1.00  0.77           H  
ATOM   1036 3HD1 LEU A  65       3.380  19.916  -7.061  1.00  0.77           H  
ATOM   1037 1HD2 LEU A  65       3.451  21.013  -4.294  1.00  0.77           H  
ATOM   1038 2HD2 LEU A  65       1.968  20.628  -5.195  1.00  0.77           H  
ATOM   1039 3HD2 LEU A  65       2.266  19.869  -3.615  1.00  0.77           H  
ATOM   1040  N   HIS A  66      -0.303  16.198  -4.294  1.00  0.73           N  
ATOM   1041  CA  HIS A  66      -1.315  15.235  -4.729  1.00  0.73           C  
ATOM   1042  C   HIS A  66      -2.676  15.927  -4.740  1.00  0.73           C  
ATOM   1043  O   HIS A  66      -3.050  16.578  -3.763  1.00  0.73           O  
ATOM   1044  CB  HIS A  66      -1.458  14.025  -3.783  1.00  0.73           C  
ATOM   1045  CG  HIS A  66      -0.245  13.156  -3.485  1.00  0.73           C  
ATOM   1046  ND1 HIS A  66       0.235  12.111  -4.322  1.00  0.73           N  
ATOM   1047  CD2 HIS A  66       0.528  13.136  -2.384  1.00  0.73           C  
ATOM   1048  CE1 HIS A  66       1.237  11.524  -3.686  1.00  0.73           C  
ATOM   1049  NE2 HIS A  66       1.421  12.124  -2.534  1.00  0.73           N  
ATOM   1050  H   HIS A  66      -0.523  16.865  -3.558  1.00  0.73           H  
ATOM   1051  HA  HIS A  66      -1.100  14.882  -5.738  1.00  0.73           H  
ATOM   1052 1HB  HIS A  66      -1.831  14.385  -2.824  1.00  0.73           H  
ATOM   1053 2HB  HIS A  66      -2.229  13.366  -4.183  1.00  0.73           H  
ATOM   1054  HD2 HIS A  66       0.443  13.787  -1.517  1.00  0.73           H  
ATOM   1055  HE1 HIS A  66       1.810  10.694  -4.010  1.00  0.73           H  
ATOM   1056  HE2 HIS A  66       2.112  11.867  -1.843  1.00  0.73           H  
ATOM   1057  N   SER A  67      -3.446  15.738  -5.796  1.00  0.69           N  
ATOM   1058  CA  SER A  67      -4.805  16.275  -5.828  1.00  0.69           C  
ATOM   1059  C   SER A  67      -5.558  15.512  -6.879  1.00  0.69           C  
ATOM   1060  O   SER A  67      -4.962  14.769  -7.649  1.00  0.69           O  
ATOM   1061  CB  SER A  67      -4.875  17.744  -6.183  1.00  0.69           C  
ATOM   1062  OG  SER A  67      -4.674  17.945  -7.555  1.00  0.69           O  
ATOM   1063  H   SER A  67      -3.091  15.204  -6.579  1.00  0.69           H  
ATOM   1064  HA  SER A  67      -5.284  16.111  -4.861  1.00  0.69           H  
ATOM   1065 1HB  SER A  67      -5.837  18.156  -5.886  1.00  0.69           H  
ATOM   1066 2HB  SER A  67      -4.110  18.279  -5.628  1.00  0.69           H  
ATOM   1067  HG  SER A  67      -4.475  18.885  -7.651  1.00  0.69           H  
ATOM   1068  N   ASP A  68      -6.846  15.735  -6.973  1.00  0.65           N  
ATOM   1069  CA  ASP A  68      -7.644  15.069  -7.986  1.00  0.65           C  
ATOM   1070  C   ASP A  68      -7.277  15.447  -9.430  1.00  0.65           C  
ATOM   1071  O   ASP A  68      -7.724  14.778 -10.365  1.00  0.65           O  
ATOM   1072  CB  ASP A  68      -9.120  15.295  -7.705  1.00  0.65           C  
ATOM   1073  CG  ASP A  68      -9.562  14.510  -6.431  1.00  0.65           C  
ATOM   1074  OD1 ASP A  68      -8.792  13.655  -5.953  1.00  0.65           O  
ATOM   1075  OD2 ASP A  68     -10.635  14.767  -5.952  1.00  0.65           O  
ATOM   1076  H   ASP A  68      -7.291  16.369  -6.326  1.00  0.65           H  
ATOM   1077  HA  ASP A  68      -7.468  13.999  -7.889  1.00  0.65           H  
ATOM   1078 1HB  ASP A  68      -9.309  16.361  -7.561  1.00  0.65           H  
ATOM   1079 2HB  ASP A  68      -9.713  14.966  -8.561  1.00  0.65           H  
ATOM   1080  N   PHE A  69      -6.520  16.542  -9.632  1.00  0.63           N  
ATOM   1081  CA  PHE A  69      -6.166  16.940 -10.992  1.00  0.63           C  
ATOM   1082  C   PHE A  69      -4.668  16.762 -11.256  1.00  0.63           C  
ATOM   1083  O   PHE A  69      -4.130  17.300 -12.226  1.00  0.63           O  
ATOM   1084  CB  PHE A  69      -6.555  18.378 -11.242  1.00  0.63           C  
ATOM   1085  CG  PHE A  69      -7.987  18.640 -10.999  1.00  0.63           C  
ATOM   1086  CD1 PHE A  69      -8.368  19.327  -9.864  1.00  0.63           C  
ATOM   1087  CD2 PHE A  69      -8.954  18.185 -11.852  1.00  0.63           C  
ATOM   1088  CE1 PHE A  69      -9.694  19.568  -9.595  1.00  0.63           C  
ATOM   1089  CE2 PHE A  69     -10.283  18.423 -11.582  1.00  0.63           C  
ATOM   1090  CZ  PHE A  69     -10.653  19.116 -10.458  1.00  0.63           C  
ATOM   1091  H   PHE A  69      -6.125  17.062  -8.845  1.00  0.63           H  
ATOM   1092  HA  PHE A  69      -6.715  16.317 -11.697  1.00  0.63           H  
ATOM   1093 1HB  PHE A  69      -5.985  19.013 -10.588  1.00  0.63           H  
ATOM   1094 2HB  PHE A  69      -6.323  18.654 -12.275  1.00  0.63           H  
ATOM   1095  HD1 PHE A  69      -7.600  19.683  -9.178  1.00  0.63           H  
ATOM   1096  HD2 PHE A  69      -8.661  17.621 -12.750  1.00  0.63           H  
ATOM   1097  HE1 PHE A  69      -9.979  20.114  -8.696  1.00  0.63           H  
ATOM   1098  HE2 PHE A  69     -11.043  18.050 -12.256  1.00  0.63           H  
ATOM   1099  HZ  PHE A  69     -11.706  19.300 -10.249  1.00  0.63           H  
ATOM   1100  N   ILE A  70      -3.993  16.045 -10.369  1.00  0.62           N  
ATOM   1101  CA  ILE A  70      -2.565  15.761 -10.480  1.00  0.62           C  
ATOM   1102  C   ILE A  70      -2.396  14.254 -10.437  1.00  0.62           C  
ATOM   1103  O   ILE A  70      -2.990  13.588  -9.596  1.00  0.62           O  
ATOM   1104  CB  ILE A  70      -1.758  16.467  -9.361  1.00  0.62           C  
ATOM   1105  CG1 ILE A  70      -1.921  17.983  -9.483  1.00  0.62           C  
ATOM   1106  CG2 ILE A  70      -0.303  16.090  -9.444  1.00  0.62           C  
ATOM   1107  CD1 ILE A  70      -1.400  18.712  -8.314  1.00  0.62           C  
ATOM   1108  H   ILE A  70      -4.487  15.643  -9.570  1.00  0.62           H  
ATOM   1109  HA  ILE A  70      -2.194  16.114 -11.440  1.00  0.62           H  
ATOM   1110  HB  ILE A  70      -2.153  16.174  -8.391  1.00  0.62           H  
ATOM   1111 1HG1 ILE A  70      -1.394  18.329 -10.374  1.00  0.62           H  
ATOM   1112 2HG1 ILE A  70      -2.969  18.230  -9.584  1.00  0.62           H  
ATOM   1113 1HG2 ILE A  70       0.260  16.591  -8.655  1.00  0.62           H  
ATOM   1114 2HG2 ILE A  70      -0.192  15.015  -9.331  1.00  0.62           H  
ATOM   1115 3HG2 ILE A  70       0.065  16.388 -10.408  1.00  0.62           H  
ATOM   1116 1HD1 ILE A  70      -1.556  19.776  -8.471  1.00  0.62           H  
ATOM   1117 2HD1 ILE A  70      -1.937  18.387  -7.423  1.00  0.62           H  
ATOM   1118 3HD1 ILE A  70      -0.344  18.505  -8.191  1.00  0.62           H  
ATOM   1119  N   VAL A  71      -1.625  13.685 -11.345  1.00  0.62           N  
ATOM   1120  CA  VAL A  71      -1.516  12.235 -11.296  1.00  0.62           C  
ATOM   1121  C   VAL A  71      -0.917  11.910  -9.950  1.00  0.62           C  
ATOM   1122  O   VAL A  71       0.128  12.456  -9.597  1.00  0.62           O  
ATOM   1123  CB  VAL A  71      -0.623  11.726 -12.413  1.00  0.62           C  
ATOM   1124  CG1 VAL A  71      -0.436  10.240 -12.306  1.00  0.62           C  
ATOM   1125  CG2 VAL A  71      -1.259  12.070 -13.722  1.00  0.62           C  
ATOM   1126  H   VAL A  71      -1.124  14.244 -12.037  1.00  0.62           H  
ATOM   1127  HA  VAL A  71      -2.502  11.780 -11.372  1.00  0.62           H  
ATOM   1128  HB  VAL A  71       0.355  12.200 -12.331  1.00  0.62           H  
ATOM   1129 1HG1 VAL A  71       0.210   9.881 -13.107  1.00  0.62           H  
ATOM   1130 2HG1 VAL A  71      -0.008   9.980 -11.350  1.00  0.62           H  
ATOM   1131 3HG1 VAL A  71      -1.400   9.778 -12.399  1.00  0.62           H  
ATOM   1132 1HG2 VAL A  71      -0.621  11.716 -14.493  1.00  0.62           H  
ATOM   1133 2HG2 VAL A  71      -2.230  11.586 -13.793  1.00  0.62           H  
ATOM   1134 3HG2 VAL A  71      -1.382  13.148 -13.808  1.00  0.62           H  
ATOM   1135  N   LYS A  72      -1.559  11.041  -9.184  1.00  0.63           N  
ATOM   1136  CA  LYS A  72      -1.062  10.823  -7.845  1.00  0.63           C  
ATOM   1137  C   LYS A  72       0.166   9.961  -7.844  1.00  0.63           C  
ATOM   1138  O   LYS A  72       0.349   9.082  -8.699  1.00  0.63           O  
ATOM   1139  CB  LYS A  72      -2.173  10.268  -6.970  1.00  0.63           C  
ATOM   1140  CG  LYS A  72      -3.303  11.316  -6.805  1.00  0.63           C  
ATOM   1141  CD  LYS A  72      -4.500  10.843  -5.990  1.00  0.63           C  
ATOM   1142  CE  LYS A  72      -5.592  11.937  -6.013  1.00  0.63           C  
ATOM   1143  NZ  LYS A  72      -6.866  11.528  -5.337  1.00  0.63           N  
ATOM   1144  H   LYS A  72      -2.413  10.563  -9.495  1.00  0.63           H  
ATOM   1145  HA  LYS A  72      -0.778  11.791  -7.426  1.00  0.63           H  
ATOM   1146 1HB  LYS A  72      -2.584   9.373  -7.396  1.00  0.63           H  
ATOM   1147 2HB  LYS A  72      -1.775  10.021  -5.985  1.00  0.63           H  
ATOM   1148 1HG  LYS A  72      -2.889  12.209  -6.335  1.00  0.63           H  
ATOM   1149 2HG  LYS A  72      -3.658  11.599  -7.800  1.00  0.63           H  
ATOM   1150 1HD  LYS A  72      -4.898   9.924  -6.429  1.00  0.63           H  
ATOM   1151 2HD  LYS A  72      -4.198  10.647  -4.963  1.00  0.63           H  
ATOM   1152 1HE  LYS A  72      -5.208  12.832  -5.525  1.00  0.63           H  
ATOM   1153 2HE  LYS A  72      -5.812  12.174  -7.055  1.00  0.63           H  
ATOM   1154 1HZ  LYS A  72      -7.563  12.310  -5.419  1.00  0.63           H  
ATOM   1155 2HZ  LYS A  72      -7.238  10.715  -5.795  1.00  0.63           H  
ATOM   1156 3HZ  LYS A  72      -6.697  11.324  -4.369  1.00  0.63           H  
ATOM   1157  N   TYR A  73       1.046  10.238  -6.895  1.00  0.65           N  
ATOM   1158  CA  TYR A  73       2.262   9.443  -6.781  1.00  0.65           C  
ATOM   1159  C   TYR A  73       2.033   8.277  -5.853  1.00  0.65           C  
ATOM   1160  O   TYR A  73       1.481   8.436  -4.766  1.00  0.65           O  
ATOM   1161  CB  TYR A  73       3.441  10.335  -6.418  1.00  0.65           C  
ATOM   1162  CG  TYR A  73       4.756   9.674  -6.089  1.00  0.65           C  
ATOM   1163  CD1 TYR A  73       5.512   9.048  -7.059  1.00  0.65           C  
ATOM   1164  CD2 TYR A  73       5.236   9.750  -4.797  1.00  0.65           C  
ATOM   1165  CE1 TYR A  73       6.714   8.500  -6.737  1.00  0.65           C  
ATOM   1166  CE2 TYR A  73       6.450   9.194  -4.490  1.00  0.65           C  
ATOM   1167  CZ  TYR A  73       7.180   8.578  -5.452  1.00  0.65           C  
ATOM   1168  OH  TYR A  73       8.380   8.033  -5.140  1.00  0.65           O  
ATOM   1169  H   TYR A  73       0.835  10.975  -6.196  1.00  0.65           H  
ATOM   1170  HA  TYR A  73       2.483   9.018  -7.753  1.00  0.65           H  
ATOM   1171 1HB  TYR A  73       3.614  10.955  -7.287  1.00  0.65           H  
ATOM   1172 2HB  TYR A  73       3.196  11.010  -5.627  1.00  0.65           H  
ATOM   1173  HD1 TYR A  73       5.164   8.984  -8.065  1.00  0.65           H  
ATOM   1174  HD2 TYR A  73       4.651  10.253  -4.027  1.00  0.65           H  
ATOM   1175  HE1 TYR A  73       7.299   8.004  -7.490  1.00  0.65           H  
ATOM   1176  HE2 TYR A  73       6.834   9.242  -3.482  1.00  0.65           H  
ATOM   1177  HH  TYR A  73       8.639   7.433  -5.850  1.00  0.65           H  
ATOM   1178  N   ARG A  74       2.375   7.086  -6.314  1.00  0.69           N  
ATOM   1179  CA  ARG A  74       2.140   5.908  -5.517  1.00  0.69           C  
ATOM   1180  C   ARG A  74       3.383   5.563  -4.706  1.00  0.69           C  
ATOM   1181  O   ARG A  74       3.287   5.290  -3.511  1.00  0.69           O  
ATOM   1182  CB  ARG A  74       1.724   4.765  -6.427  1.00  0.69           C  
ATOM   1183  CG  ARG A  74       0.370   4.951  -7.089  1.00  0.69           C  
ATOM   1184  CD  ARG A  74       0.075   3.884  -8.081  1.00  0.69           C  
ATOM   1185  NE  ARG A  74      -0.055   2.552  -7.483  1.00  0.69           N  
ATOM   1186  CZ  ARG A  74      -1.198   2.055  -6.960  1.00  0.69           C  
ATOM   1187  NH1 ARG A  74      -2.287   2.790  -6.951  1.00  0.69           N  
ATOM   1188  NH2 ARG A  74      -1.235   0.827  -6.464  1.00  0.69           N  
ATOM   1189  H   ARG A  74       2.841   6.980  -7.212  1.00  0.69           H  
ATOM   1190  HA  ARG A  74       1.322   6.107  -4.826  1.00  0.69           H  
ATOM   1191 1HB  ARG A  74       2.463   4.626  -7.196  1.00  0.69           H  
ATOM   1192 2HB  ARG A  74       1.677   3.860  -5.856  1.00  0.69           H  
ATOM   1193 1HG  ARG A  74      -0.410   4.947  -6.330  1.00  0.69           H  
ATOM   1194 2HG  ARG A  74       0.358   5.911  -7.616  1.00  0.69           H  
ATOM   1195 1HD  ARG A  74      -0.859   4.121  -8.589  1.00  0.69           H  
ATOM   1196 2HD  ARG A  74       0.876   3.851  -8.818  1.00  0.69           H  
ATOM   1197  HE  ARG A  74       0.765   1.960  -7.477  1.00  0.69           H  
ATOM   1198 1HH1 ARG A  74      -2.269   3.728  -7.330  1.00  0.69           H  
ATOM   1199 2HH1 ARG A  74      -3.143   2.419  -6.563  1.00  0.69           H  
ATOM   1200 1HH2 ARG A  74      -0.414   0.243  -6.479  1.00  0.69           H  
ATOM   1201 2HH2 ARG A  74      -2.098   0.468  -6.080  1.00  0.69           H  
ATOM   1202  N   GLY A  75       4.559   5.605  -5.334  1.00  0.76           N  
ATOM   1203  CA  GLY A  75       5.762   5.236  -4.591  1.00  0.76           C  
ATOM   1204  C   GLY A  75       7.022   5.027  -5.421  1.00  0.76           C  
ATOM   1205  O   GLY A  75       7.134   5.492  -6.555  1.00  0.76           O  
ATOM   1206  H   GLY A  75       4.597   5.849  -6.320  1.00  0.76           H  
ATOM   1207 1HA  GLY A  75       5.959   6.000  -3.840  1.00  0.76           H  
ATOM   1208 2HA  GLY A  75       5.560   4.333  -4.041  1.00  0.76           H  
ATOM   1209  N   VAL A  76       8.004   4.358  -4.827  1.00  0.85           N  
ATOM   1210  CA  VAL A  76       9.300   4.180  -5.487  1.00  0.85           C  
ATOM   1211  C   VAL A  76       9.809   2.744  -5.481  1.00  0.85           C  
ATOM   1212  O   VAL A  76       9.633   2.011  -4.509  1.00  0.85           O  
ATOM   1213  CB  VAL A  76      10.343   5.070  -4.774  1.00  0.85           C  
ATOM   1214  CG1 VAL A  76      10.475   4.594  -3.343  1.00  0.85           C  
ATOM   1215  CG2 VAL A  76      11.709   5.038  -5.478  1.00  0.85           C  
ATOM   1216  H   VAL A  76       7.839   4.017  -3.878  1.00  0.85           H  
ATOM   1217  HA  VAL A  76       9.208   4.502  -6.524  1.00  0.85           H  
ATOM   1218  HB  VAL A  76       9.980   6.089  -4.758  1.00  0.85           H  
ATOM   1219 1HG1 VAL A  76      11.181   5.228  -2.816  1.00  0.85           H  
ATOM   1220 2HG1 VAL A  76       9.503   4.643  -2.848  1.00  0.85           H  
ATOM   1221 3HG1 VAL A  76      10.833   3.566  -3.343  1.00  0.85           H  
ATOM   1222 1HG2 VAL A  76      12.403   5.688  -4.949  1.00  0.85           H  
ATOM   1223 2HG2 VAL A  76      12.116   4.036  -5.487  1.00  0.85           H  
ATOM   1224 3HG2 VAL A  76      11.587   5.387  -6.497  1.00  0.85           H  
ATOM   1225  N   SER A  77      10.458   2.353  -6.569  1.00  0.96           N  
ATOM   1226  CA  SER A  77      11.118   1.060  -6.651  1.00  0.96           C  
ATOM   1227  C   SER A  77      12.599   1.382  -6.751  1.00  0.96           C  
ATOM   1228  O   SER A  77      12.977   2.367  -7.393  1.00  0.96           O  
ATOM   1229  CB  SER A  77      10.697   0.305  -7.885  1.00  0.96           C  
ATOM   1230  OG  SER A  77       9.330   0.075  -7.902  1.00  0.96           O  
ATOM   1231  H   SER A  77      10.534   2.998  -7.354  1.00  0.96           H  
ATOM   1232  HA  SER A  77      10.927   0.472  -5.751  1.00  0.96           H  
ATOM   1233 1HB  SER A  77      10.978   0.849  -8.736  1.00  0.96           H  
ATOM   1234 2HB  SER A  77      11.225  -0.649  -7.916  1.00  0.96           H  
ATOM   1235  HG  SER A  77       9.173  -0.543  -7.174  1.00  0.96           H  
ATOM   1236  N   TYR A  78      13.464   0.548  -6.196  1.00  1.06           N  
ATOM   1237  CA  TYR A  78      14.876   0.880  -6.304  1.00  1.06           C  
ATOM   1238  C   TYR A  78      15.553   0.092  -7.415  1.00  1.06           C  
ATOM   1239  O   TYR A  78      16.647   0.441  -7.876  1.00  1.06           O  
ATOM   1240  CB  TYR A  78      15.513   0.727  -4.939  1.00  1.06           C  
ATOM   1241  CG  TYR A  78      14.912   1.752  -3.982  1.00  1.06           C  
ATOM   1242  CD1 TYR A  78      13.921   1.381  -3.077  1.00  1.06           C  
ATOM   1243  CD2 TYR A  78      15.342   3.071  -4.033  1.00  1.06           C  
ATOM   1244  CE1 TYR A  78      13.382   2.323  -2.223  1.00  1.06           C  
ATOM   1245  CE2 TYR A  78      14.803   4.007  -3.178  1.00  1.06           C  
ATOM   1246  CZ  TYR A  78      13.830   3.636  -2.274  1.00  1.06           C  
ATOM   1247  OH  TYR A  78      13.308   4.568  -1.408  1.00  1.06           O  
ATOM   1248  H   TYR A  78      13.157  -0.286  -5.701  1.00  1.06           H  
ATOM   1249  HA  TYR A  78      14.966   1.933  -6.565  1.00  1.06           H  
ATOM   1250 1HB  TYR A  78      15.332  -0.277  -4.546  1.00  1.06           H  
ATOM   1251 2HB  TYR A  78      16.587   0.887  -5.000  1.00  1.06           H  
ATOM   1252  HD1 TYR A  78      13.574   0.347  -3.039  1.00  1.06           H  
ATOM   1253  HD2 TYR A  78      16.113   3.365  -4.745  1.00  1.06           H  
ATOM   1254  HE1 TYR A  78      12.615   2.037  -1.511  1.00  1.06           H  
ATOM   1255  HE2 TYR A  78      15.148   5.039  -3.214  1.00  1.06           H  
ATOM   1256  HH  TYR A  78      12.516   4.209  -0.997  1.00  1.06           H  
ATOM   1257  N   GLY A  79      14.812  -0.837  -7.995  1.00  1.12           N  
ATOM   1258  CA  GLY A  79      15.279  -1.631  -9.117  1.00  1.12           C  
ATOM   1259  C   GLY A  79      15.402  -0.752 -10.350  1.00  1.12           C  
ATOM   1260  O   GLY A  79      14.481  -0.651 -11.157  1.00  1.12           O  
ATOM   1261  H   GLY A  79      13.927  -1.101  -7.568  1.00  1.12           H  
ATOM   1262 1HA  GLY A  79      16.243  -2.079  -8.876  1.00  1.12           H  
ATOM   1263 2HA  GLY A  79      14.586  -2.441  -9.313  1.00  1.12           H  
ATOM   1264  N   SER A  80      16.565  -0.110 -10.450  1.00  1.10           N  
ATOM   1265  CA  SER A  80      16.943   0.877 -11.459  1.00  1.10           C  
ATOM   1266  C   SER A  80      16.275   2.229 -11.244  1.00  1.10           C  
ATOM   1267  O   SER A  80      16.035   2.968 -12.198  1.00  1.10           O  
ATOM   1268  CB  SER A  80      16.613   0.381 -12.861  1.00  1.10           C  
ATOM   1269  OG  SER A  80      17.257  -0.839 -13.128  1.00  1.10           O  
ATOM   1270  H   SER A  80      17.210  -0.273  -9.682  1.00  1.10           H  
ATOM   1271  HA  SER A  80      18.023   1.026 -11.394  1.00  1.10           H  
ATOM   1272 1HB  SER A  80      15.543   0.286 -13.011  1.00  1.10           H  
ATOM   1273 2HB  SER A  80      16.952   1.125 -13.579  1.00  1.10           H  
ATOM   1274  HG  SER A  80      16.934  -1.124 -13.987  1.00  1.10           H  
ATOM   1275  N   LEU A  81      16.033   2.572  -9.977  1.00  1.02           N  
ATOM   1276  CA  LEU A  81      15.518   3.897  -9.625  1.00  1.02           C  
ATOM   1277  C   LEU A  81      14.272   4.302 -10.408  1.00  1.02           C  
ATOM   1278  O   LEU A  81      14.336   5.109 -11.348  1.00  1.02           O  
ATOM   1279  CB  LEU A  81      16.622   4.944  -9.757  1.00  1.02           C  
ATOM   1280  CG  LEU A  81      17.813   4.706  -8.837  1.00  1.02           C  
ATOM   1281  CD1 LEU A  81      18.871   5.752  -9.096  1.00  1.02           C  
ATOM   1282  CD2 LEU A  81      17.331   4.738  -7.394  1.00  1.02           C  
ATOM   1283  H   LEU A  81      16.246   1.893  -9.249  1.00  1.02           H  
ATOM   1284  HA  LEU A  81      15.233   3.863  -8.573  1.00  1.02           H  
ATOM   1285 1HB  LEU A  81      16.983   4.957 -10.784  1.00  1.02           H  
ATOM   1286 2HB  LEU A  81      16.215   5.921  -9.534  1.00  1.02           H  
ATOM   1287  HG  LEU A  81      18.247   3.728  -9.046  1.00  1.02           H  
ATOM   1288 1HD1 LEU A  81      19.723   5.574  -8.440  1.00  1.02           H  
ATOM   1289 2HD1 LEU A  81      19.195   5.686 -10.129  1.00  1.02           H  
ATOM   1290 3HD1 LEU A  81      18.459   6.744  -8.900  1.00  1.02           H  
ATOM   1291 1HD2 LEU A  81      18.171   4.557  -6.725  1.00  1.02           H  
ATOM   1292 2HD2 LEU A  81      16.903   5.707  -7.178  1.00  1.02           H  
ATOM   1293 3HD2 LEU A  81      16.574   3.962  -7.247  1.00  1.02           H  
ATOM   1294  N   ARG A  82      13.148   3.671 -10.072  1.00  0.92           N  
ATOM   1295  CA  ARG A  82      11.901   3.918 -10.774  1.00  0.92           C  
ATOM   1296  C   ARG A  82      10.815   4.584  -9.915  1.00  0.92           C  
ATOM   1297  O   ARG A  82      10.623   4.241  -8.745  1.00  0.92           O  
ATOM   1298  CB  ARG A  82      11.362   2.607 -11.297  1.00  0.92           C  
ATOM   1299  CG  ARG A  82      12.113   1.956 -12.439  1.00  0.92           C  
ATOM   1300  CD  ARG A  82      11.599   0.578 -12.695  1.00  0.92           C  
ATOM   1301  NE  ARG A  82      12.132  -0.022 -13.906  1.00  0.92           N  
ATOM   1302  CZ  ARG A  82      11.754  -1.213 -14.395  1.00  0.92           C  
ATOM   1303  NH1 ARG A  82      10.852  -1.942 -13.773  1.00  0.92           N  
ATOM   1304  NH2 ARG A  82      12.306  -1.630 -15.513  1.00  0.92           N  
ATOM   1305  H   ARG A  82      13.154   3.038  -9.274  1.00  0.92           H  
ATOM   1306  HA  ARG A  82      12.128   4.561 -11.608  1.00  0.92           H  
ATOM   1307 1HB  ARG A  82      11.358   1.902 -10.517  1.00  0.92           H  
ATOM   1308 2HB  ARG A  82      10.346   2.759 -11.598  1.00  0.92           H  
ATOM   1309 1HG  ARG A  82      11.944   2.533 -13.321  1.00  0.92           H  
ATOM   1310 2HG  ARG A  82      13.186   1.907 -12.220  1.00  0.92           H  
ATOM   1311 1HD  ARG A  82      11.904  -0.051 -11.856  1.00  0.92           H  
ATOM   1312 2HD  ARG A  82      10.543   0.575 -12.758  1.00  0.92           H  
ATOM   1313  HE  ARG A  82      12.832   0.483 -14.456  1.00  0.92           H  
ATOM   1314 1HH1 ARG A  82      10.445  -1.609 -12.913  1.00  0.92           H  
ATOM   1315 2HH1 ARG A  82      10.574  -2.834 -14.154  1.00  0.92           H  
ATOM   1316 1HH2 ARG A  82      13.002  -1.020 -15.960  1.00  0.92           H  
ATOM   1317 2HH2 ARG A  82      12.046  -2.515 -15.921  1.00  0.92           H  
ATOM   1318  N   LEU A  83      10.062   5.508 -10.513  1.00  0.81           N  
ATOM   1319  CA  LEU A  83       8.944   6.125  -9.796  1.00  0.81           C  
ATOM   1320  C   LEU A  83       7.659   5.476 -10.239  1.00  0.81           C  
ATOM   1321  O   LEU A  83       7.479   5.224 -11.419  1.00  0.81           O  
ATOM   1322  CB  LEU A  83       8.879   7.629 -10.067  1.00  0.81           C  
ATOM   1323  CG  LEU A  83      10.127   8.349  -9.707  1.00  0.81           C  
ATOM   1324  CD1 LEU A  83       9.985   9.835  -9.951  1.00  0.81           C  
ATOM   1325  CD2 LEU A  83      10.435   8.051  -8.309  1.00  0.81           C  
ATOM   1326  H   LEU A  83      10.281   5.772 -11.472  1.00  0.81           H  
ATOM   1327  HA  LEU A  83       9.062   5.960  -8.726  1.00  0.81           H  
ATOM   1328 1HB  LEU A  83       8.701   7.783 -11.121  1.00  0.81           H  
ATOM   1329 2HB  LEU A  83       8.054   8.062  -9.524  1.00  0.81           H  
ATOM   1330  HG  LEU A  83      10.929   7.997 -10.339  1.00  0.81           H  
ATOM   1331 1HD1 LEU A  83      10.919  10.340  -9.688  1.00  0.81           H  
ATOM   1332 2HD1 LEU A  83       9.760  10.018 -11.004  1.00  0.81           H  
ATOM   1333 3HD1 LEU A  83       9.184  10.231  -9.337  1.00  0.81           H  
ATOM   1334 1HD2 LEU A  83      11.351   8.553  -8.058  1.00  0.81           H  
ATOM   1335 2HD2 LEU A  83       9.628   8.406  -7.693  1.00  0.81           H  
ATOM   1336 3HD2 LEU A  83      10.554   6.979  -8.167  1.00  0.81           H  
ATOM   1337  N   VAL A  84       6.747   5.243  -9.311  1.00  0.74           N  
ATOM   1338  CA  VAL A  84       5.481   4.615  -9.647  1.00  0.74           C  
ATOM   1339  C   VAL A  84       4.322   5.593  -9.403  1.00  0.74           C  
ATOM   1340  O   VAL A  84       4.156   6.125  -8.293  1.00  0.74           O  
ATOM   1341  CB  VAL A  84       5.320   3.329  -8.807  1.00  0.74           C  
ATOM   1342  CG1 VAL A  84       4.015   2.650  -9.139  1.00  0.74           C  
ATOM   1343  CG2 VAL A  84       6.517   2.383  -9.050  1.00  0.74           C  
ATOM   1344  H   VAL A  84       6.942   5.468  -8.342  1.00  0.74           H  
ATOM   1345  HA  VAL A  84       5.490   4.341 -10.702  1.00  0.74           H  
ATOM   1346  HB  VAL A  84       5.284   3.600  -7.749  1.00  0.74           H  
ATOM   1347 1HG1 VAL A  84       3.899   1.757  -8.526  1.00  0.74           H  
ATOM   1348 2HG1 VAL A  84       3.197   3.324  -8.956  1.00  0.74           H  
ATOM   1349 3HG1 VAL A  84       4.031   2.374 -10.191  1.00  0.74           H  
ATOM   1350 1HG2 VAL A  84       6.404   1.485  -8.444  1.00  0.74           H  
ATOM   1351 2HG2 VAL A  84       6.556   2.106 -10.096  1.00  0.74           H  
ATOM   1352 3HG2 VAL A  84       7.446   2.885  -8.774  1.00  0.74           H  
ATOM   1353  N   MET A  85       3.523   5.823 -10.449  1.00  0.71           N  
ATOM   1354  CA  MET A  85       2.398   6.763 -10.430  1.00  0.71           C  
ATOM   1355  C   MET A  85       1.120   6.151 -10.996  1.00  0.71           C  
ATOM   1356  O   MET A  85       1.161   5.122 -11.673  1.00  0.71           O  
ATOM   1357  CB  MET A  85       2.756   8.032 -11.198  1.00  0.71           C  
ATOM   1358  CG  MET A  85       3.938   8.795 -10.632  1.00  0.71           C  
ATOM   1359  SD  MET A  85       4.230  10.363 -11.430  1.00  0.71           S  
ATOM   1360  CE  MET A  85       2.911  11.281 -10.654  1.00  0.71           C  
ATOM   1361  H   MET A  85       3.731   5.338 -11.323  1.00  0.71           H  
ATOM   1362  HA  MET A  85       2.190   7.036  -9.396  1.00  0.71           H  
ATOM   1363 1HB  MET A  85       2.966   7.779 -12.237  1.00  0.71           H  
ATOM   1364 2HB  MET A  85       1.906   8.700 -11.187  1.00  0.71           H  
ATOM   1365 1HG  MET A  85       3.720   8.993  -9.612  1.00  0.71           H  
ATOM   1366 2HG  MET A  85       4.846   8.198 -10.688  1.00  0.71           H  
ATOM   1367 1HE  MET A  85       2.899  12.308 -11.015  1.00  0.71           H  
ATOM   1368 2HE  MET A  85       1.978  10.814 -10.877  1.00  0.71           H  
ATOM   1369 3HE  MET A  85       3.047  11.275  -9.581  1.00  0.71           H  
ATOM   1370  N   GLU A  86      -0.026   6.783 -10.750  1.00  0.72           N  
ATOM   1371  CA  GLU A  86      -1.273   6.238 -11.294  1.00  0.72           C  
ATOM   1372  C   GLU A  86      -1.230   6.124 -12.822  1.00  0.72           C  
ATOM   1373  O   GLU A  86      -0.786   7.045 -13.506  1.00  0.72           O  
ATOM   1374  CB  GLU A  86      -2.465   7.147 -10.983  1.00  0.72           C  
ATOM   1375  CG  GLU A  86      -2.868   7.316  -9.548  1.00  0.72           C  
ATOM   1376  CD  GLU A  86      -4.138   8.197  -9.423  1.00  0.72           C  
ATOM   1377  OE1 GLU A  86      -4.075   9.420  -9.647  1.00  0.72           O  
ATOM   1378  OE2 GLU A  86      -5.165   7.645  -9.103  1.00  0.72           O  
ATOM   1379  H   GLU A  86      -0.027   7.627 -10.167  1.00  0.72           H  
ATOM   1380  HA  GLU A  86      -1.437   5.245 -10.876  1.00  0.72           H  
ATOM   1381 1HB  GLU A  86      -2.273   8.122 -11.355  1.00  0.72           H  
ATOM   1382 2HB  GLU A  86      -3.338   6.774 -11.519  1.00  0.72           H  
ATOM   1383 1HG  GLU A  86      -3.063   6.339  -9.108  1.00  0.72           H  
ATOM   1384 2HG  GLU A  86      -2.043   7.772  -9.007  1.00  0.72           H  
ATOM   1385  N   TYR A  87      -1.717   5.004 -13.359  1.00  0.75           N  
ATOM   1386  CA  TYR A  87      -1.811   4.866 -14.809  1.00  0.75           C  
ATOM   1387  C   TYR A  87      -3.117   5.368 -15.324  1.00  0.75           C  
ATOM   1388  O   TYR A  87      -4.180   4.963 -14.852  1.00  0.75           O  
ATOM   1389  CB  TYR A  87      -1.643   3.446 -15.300  1.00  0.75           C  
ATOM   1390  CG  TYR A  87      -1.939   3.318 -16.770  1.00  0.75           C  
ATOM   1391  CD1 TYR A  87      -1.104   3.910 -17.707  1.00  0.75           C  
ATOM   1392  CD2 TYR A  87      -3.038   2.576 -17.187  1.00  0.75           C  
ATOM   1393  CE1 TYR A  87      -1.376   3.766 -19.052  1.00  0.75           C  
ATOM   1394  CE2 TYR A  87      -3.304   2.434 -18.531  1.00  0.75           C  
ATOM   1395  CZ  TYR A  87      -2.475   3.023 -19.462  1.00  0.75           C  
ATOM   1396  OH  TYR A  87      -2.737   2.883 -20.808  1.00  0.75           O  
ATOM   1397  H   TYR A  87      -2.053   4.258 -12.763  1.00  0.75           H  
ATOM   1398  HA  TYR A  87      -1.024   5.474 -15.262  1.00  0.75           H  
ATOM   1399 1HB  TYR A  87      -0.644   3.115 -15.140  1.00  0.75           H  
ATOM   1400 2HB  TYR A  87      -2.311   2.786 -14.759  1.00  0.75           H  
ATOM   1401  HD1 TYR A  87      -0.239   4.483 -17.381  1.00  0.75           H  
ATOM   1402  HD2 TYR A  87      -3.688   2.107 -16.450  1.00  0.75           H  
ATOM   1403  HE1 TYR A  87      -0.729   4.229 -19.787  1.00  0.75           H  
ATOM   1404  HE2 TYR A  87      -4.165   1.852 -18.857  1.00  0.75           H  
ATOM   1405  HH  TYR A  87      -1.992   3.221 -21.312  1.00  0.75           H  
ATOM   1406  N   LEU A  88      -3.053   6.263 -16.282  1.00  0.78           N  
ATOM   1407  CA  LEU A  88      -4.276   6.753 -16.856  1.00  0.78           C  
ATOM   1408  C   LEU A  88      -4.526   6.131 -18.244  1.00  0.78           C  
ATOM   1409  O   LEU A  88      -3.665   6.206 -19.130  1.00  0.78           O  
ATOM   1410  CB  LEU A  88      -4.224   8.266 -16.926  1.00  0.78           C  
ATOM   1411  CG  LEU A  88      -4.668   9.017 -15.637  1.00  0.78           C  
ATOM   1412  CD1 LEU A  88      -3.724   8.735 -14.446  1.00  0.78           C  
ATOM   1413  CD2 LEU A  88      -4.664  10.440 -15.929  1.00  0.78           C  
ATOM   1414  H   LEU A  88      -2.157   6.587 -16.616  1.00  0.78           H  
ATOM   1415  HA  LEU A  88      -5.062   6.509 -16.165  1.00  0.78           H  
ATOM   1416 1HB  LEU A  88      -3.210   8.575 -17.159  1.00  0.78           H  
ATOM   1417 2HB  LEU A  88      -4.879   8.594 -17.744  1.00  0.78           H  
ATOM   1418  HG  LEU A  88      -5.676   8.697 -15.372  1.00  0.78           H  
ATOM   1419 1HD1 LEU A  88      -4.062   9.284 -13.572  1.00  0.78           H  
ATOM   1420 2HD1 LEU A  88      -3.723   7.693 -14.204  1.00  0.78           H  
ATOM   1421 3HD1 LEU A  88      -2.709   9.048 -14.696  1.00  0.78           H  
ATOM   1422 1HD2 LEU A  88      -4.997  10.990 -15.092  1.00  0.78           H  
ATOM   1423 2HD2 LEU A  88      -3.670  10.696 -16.153  1.00  0.78           H  
ATOM   1424 3HD2 LEU A  88      -5.304  10.655 -16.764  1.00  0.78           H  
ATOM   1425  N   PRO A  89      -5.716   5.557 -18.471  1.00  0.80           N  
ATOM   1426  CA  PRO A  89      -6.111   4.924 -19.701  1.00  0.80           C  
ATOM   1427  C   PRO A  89      -6.279   6.048 -20.678  1.00  0.80           C  
ATOM   1428  O   PRO A  89      -6.355   7.186 -20.256  1.00  0.80           O  
ATOM   1429  CB  PRO A  89      -7.418   4.220 -19.336  1.00  0.80           C  
ATOM   1430  CG  PRO A  89      -7.988   5.048 -18.207  1.00  0.80           C  
ATOM   1431  CD  PRO A  89      -6.781   5.565 -17.438  1.00  0.80           C  
ATOM   1432  HA  PRO A  89      -5.334   4.217 -20.028  1.00  0.80           H  
ATOM   1433 1HB  PRO A  89      -8.085   4.195 -20.213  1.00  0.80           H  
ATOM   1434 2HB  PRO A  89      -7.217   3.178 -19.052  1.00  0.80           H  
ATOM   1435 1HG  PRO A  89      -8.604   5.872 -18.615  1.00  0.80           H  
ATOM   1436 2HG  PRO A  89      -8.658   4.435 -17.586  1.00  0.80           H  
ATOM   1437 1HD  PRO A  89      -7.015   6.597 -17.107  1.00  0.80           H  
ATOM   1438 2HD  PRO A  89      -6.534   4.885 -16.603  1.00  0.80           H  
ATOM   1439  N   SER A  90      -6.260   5.749 -21.965  1.00  0.80           N  
ATOM   1440  CA  SER A  90      -6.389   6.745 -23.037  1.00  0.80           C  
ATOM   1441  C   SER A  90      -5.127   7.608 -23.237  1.00  0.80           C  
ATOM   1442  O   SER A  90      -5.042   8.333 -24.228  1.00  0.80           O  
ATOM   1443  CB  SER A  90      -7.593   7.665 -22.799  1.00  0.80           C  
ATOM   1444  OG  SER A  90      -8.778   6.919 -22.700  1.00  0.80           O  
ATOM   1445  H   SER A  90      -6.169   4.779 -22.231  1.00  0.80           H  
ATOM   1446  HA  SER A  90      -6.567   6.205 -23.969  1.00  0.80           H  
ATOM   1447 1HB  SER A  90      -7.466   8.292 -21.923  1.00  0.80           H  
ATOM   1448 2HB  SER A  90      -7.676   8.346 -23.642  1.00  0.80           H  
ATOM   1449  HG  SER A  90      -9.422   7.509 -22.305  1.00  0.80           H  
ATOM   1450  N   GLY A  91      -4.106   7.460 -22.382  1.00  0.78           N  
ATOM   1451  CA  GLY A  91      -2.855   8.177 -22.601  1.00  0.78           C  
ATOM   1452  C   GLY A  91      -2.961   9.685 -22.391  1.00  0.78           C  
ATOM   1453  O   GLY A  91      -3.759  10.172 -21.581  1.00  0.78           O  
ATOM   1454  H   GLY A  91      -4.195   6.883 -21.540  1.00  0.78           H  
ATOM   1455 1HA  GLY A  91      -2.099   7.773 -21.926  1.00  0.78           H  
ATOM   1456 2HA  GLY A  91      -2.505   7.981 -23.613  1.00  0.78           H  
ATOM   1457  N   CYS A  92      -2.092  10.419 -23.099  1.00  0.75           N  
ATOM   1458  CA  CYS A  92      -2.019  11.865 -22.932  1.00  0.75           C  
ATOM   1459  C   CYS A  92      -3.096  12.631 -23.673  1.00  0.75           C  
ATOM   1460  O   CYS A  92      -3.629  12.169 -24.687  1.00  0.75           O  
ATOM   1461  CB  CYS A  92      -0.651  12.393 -23.365  1.00  0.75           C  
ATOM   1462  SG  CYS A  92      -0.331  12.323 -25.120  1.00  0.75           S  
ATOM   1463  H   CYS A  92      -1.473   9.960 -23.755  1.00  0.75           H  
ATOM   1464  HA  CYS A  92      -2.127  12.073 -21.891  1.00  0.75           H  
ATOM   1465 1HB  CYS A  92      -0.562  13.439 -23.048  1.00  0.75           H  
ATOM   1466 2HB  CYS A  92       0.137  11.842 -22.855  1.00  0.75           H  
ATOM   1467  HG  CYS A  92      -0.260  10.990 -25.233  1.00  0.75           H  
ATOM   1468  N   LEU A  93      -3.327  13.858 -23.216  1.00  0.71           N  
ATOM   1469  CA  LEU A  93      -4.269  14.782 -23.817  1.00  0.71           C  
ATOM   1470  C   LEU A  93      -3.917  15.040 -25.262  1.00  0.71           C  
ATOM   1471  O   LEU A  93      -4.805  15.076 -26.102  1.00  0.71           O  
ATOM   1472  CB  LEU A  93      -4.342  16.080 -22.990  1.00  0.71           C  
ATOM   1473  CG  LEU A  93      -5.328  17.148 -23.448  1.00  0.71           C  
ATOM   1474  CD1 LEU A  93      -6.761  16.589 -23.416  1.00  0.71           C  
ATOM   1475  CD2 LEU A  93      -5.211  18.368 -22.529  1.00  0.71           C  
ATOM   1476  H   LEU A  93      -2.842  14.163 -22.381  1.00  0.71           H  
ATOM   1477  HA  LEU A  93      -5.249  14.333 -23.802  1.00  0.71           H  
ATOM   1478 1HB  LEU A  93      -4.598  15.815 -21.965  1.00  0.71           H  
ATOM   1479 2HB  LEU A  93      -3.354  16.533 -22.976  1.00  0.71           H  
ATOM   1480  HG  LEU A  93      -5.091  17.429 -24.454  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  93      -7.455  17.354 -23.756  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  93      -6.830  15.722 -24.071  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  93      -7.014  16.296 -22.405  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  93      -5.902  19.136 -22.850  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  93      -5.453  18.070 -21.511  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  93      -4.191  18.756 -22.564  1.00  0.71           H  
ATOM   1487  N   ARG A  94      -2.632  15.187 -25.578  1.00  0.68           N  
ATOM   1488  CA  ARG A  94      -2.264  15.433 -26.969  1.00  0.68           C  
ATOM   1489  C   ARG A  94      -2.836  14.373 -27.914  1.00  0.68           C  
ATOM   1490  O   ARG A  94      -3.443  14.698 -28.937  1.00  0.68           O  
ATOM   1491  CB  ARG A  94      -0.756  15.448 -27.159  1.00  0.68           C  
ATOM   1492  CG  ARG A  94      -0.285  15.722 -28.561  1.00  0.68           C  
ATOM   1493  CD  ARG A  94       1.130  15.349 -28.733  1.00  0.68           C  
ATOM   1494  NE  ARG A  94       1.324  13.908 -28.618  1.00  0.68           N  
ATOM   1495  CZ  ARG A  94       2.490  13.289 -28.396  1.00  0.68           C  
ATOM   1496  NH1 ARG A  94       3.614  13.964 -28.254  1.00  0.68           N  
ATOM   1497  NH2 ARG A  94       2.473  11.982 -28.329  1.00  0.68           N  
ATOM   1498  H   ARG A  94      -1.927  15.140 -24.851  1.00  0.68           H  
ATOM   1499  HA  ARG A  94      -2.660  16.396 -27.240  1.00  0.68           H  
ATOM   1500 1HB  ARG A  94      -0.317  16.200 -26.510  1.00  0.68           H  
ATOM   1501 2HB  ARG A  94      -0.341  14.502 -26.886  1.00  0.68           H  
ATOM   1502 1HG  ARG A  94      -0.890  15.157 -29.275  1.00  0.68           H  
ATOM   1503 2HG  ARG A  94      -0.364  16.784 -28.771  1.00  0.68           H  
ATOM   1504 1HD  ARG A  94       1.465  15.661 -29.720  1.00  0.68           H  
ATOM   1505 2HD  ARG A  94       1.733  15.837 -27.969  1.00  0.68           H  
ATOM   1506  HE  ARG A  94       0.504  13.277 -28.717  1.00  0.68           H  
ATOM   1507 1HH1 ARG A  94       3.609  14.969 -28.316  1.00  0.68           H  
ATOM   1508 2HH1 ARG A  94       4.479  13.468 -28.093  1.00  0.68           H  
ATOM   1509 1HH2 ARG A  94       1.554  11.509 -28.458  1.00  0.68           H  
ATOM   1510 2HH2 ARG A  94       3.311  11.457 -28.167  1.00  0.68           H  
ATOM   1511  N   ASP A  95      -2.643  13.102 -27.569  1.00  0.67           N  
ATOM   1512  CA  ASP A  95      -3.068  12.026 -28.450  1.00  0.67           C  
ATOM   1513  C   ASP A  95      -4.582  11.923 -28.430  1.00  0.67           C  
ATOM   1514  O   ASP A  95      -5.227  11.723 -29.462  1.00  0.67           O  
ATOM   1515  CB  ASP A  95      -2.472  10.696 -27.988  1.00  0.67           C  
ATOM   1516  CG  ASP A  95      -0.944  10.607 -28.131  1.00  0.67           C  
ATOM   1517  OD1 ASP A  95      -0.332  11.450 -28.763  1.00  0.67           O  
ATOM   1518  OD2 ASP A  95      -0.385   9.683 -27.586  1.00  0.67           O  
ATOM   1519  H   ASP A  95      -2.190  12.883 -26.693  1.00  0.67           H  
ATOM   1520  HA  ASP A  95      -2.741  12.245 -29.467  1.00  0.67           H  
ATOM   1521 1HB  ASP A  95      -2.739  10.531 -26.939  1.00  0.67           H  
ATOM   1522 2HB  ASP A  95      -2.917   9.890 -28.564  1.00  0.67           H  
ATOM   1523  N   PHE A  96      -5.155  12.103 -27.245  1.00  0.66           N  
ATOM   1524  CA  PHE A  96      -6.590  12.029 -27.056  1.00  0.66           C  
ATOM   1525  C   PHE A  96      -7.283  13.039 -27.964  1.00  0.66           C  
ATOM   1526  O   PHE A  96      -8.216  12.695 -28.696  1.00  0.66           O  
ATOM   1527  CB  PHE A  96      -6.909  12.300 -25.599  1.00  0.66           C  
ATOM   1528  CG  PHE A  96      -8.322  12.301 -25.254  1.00  0.66           C  
ATOM   1529  CD1 PHE A  96      -8.999  11.126 -24.995  1.00  0.66           C  
ATOM   1530  CD2 PHE A  96      -8.991  13.484 -25.186  1.00  0.66           C  
ATOM   1531  CE1 PHE A  96     -10.340  11.153 -24.676  1.00  0.66           C  
ATOM   1532  CE2 PHE A  96     -10.298  13.513 -24.874  1.00  0.66           C  
ATOM   1533  CZ  PHE A  96     -10.989  12.356 -24.621  1.00  0.66           C  
ATOM   1534  H   PHE A  96      -4.571  12.271 -26.425  1.00  0.66           H  
ATOM   1535  HA  PHE A  96      -6.928  11.027 -27.314  1.00  0.66           H  
ATOM   1536 1HB  PHE A  96      -6.397  11.567 -24.969  1.00  0.66           H  
ATOM   1537 2HB  PHE A  96      -6.515  13.266 -25.343  1.00  0.66           H  
ATOM   1538  HD1 PHE A  96      -8.463  10.180 -25.050  1.00  0.66           H  
ATOM   1539  HD2 PHE A  96      -8.458  14.414 -25.392  1.00  0.66           H  
ATOM   1540  HE1 PHE A  96     -10.878  10.226 -24.477  1.00  0.66           H  
ATOM   1541  HE2 PHE A  96     -10.797  14.460 -24.841  1.00  0.66           H  
ATOM   1542  HZ  PHE A  96     -12.049  12.399 -24.378  1.00  0.66           H  
ATOM   1543  N   LEU A  97      -6.798  14.280 -27.946  1.00  0.67           N  
ATOM   1544  CA  LEU A  97      -7.365  15.349 -28.748  1.00  0.67           C  
ATOM   1545  C   LEU A  97      -7.302  15.051 -30.230  1.00  0.67           C  
ATOM   1546  O   LEU A  97      -8.253  15.336 -30.959  1.00  0.67           O  
ATOM   1547  CB  LEU A  97      -6.593  16.634 -28.494  1.00  0.67           C  
ATOM   1548  CG  LEU A  97      -6.778  17.287 -27.163  1.00  0.67           C  
ATOM   1549  CD1 LEU A  97      -5.753  18.374 -27.014  1.00  0.67           C  
ATOM   1550  CD2 LEU A  97      -8.148  17.833 -27.094  1.00  0.67           C  
ATOM   1551  H   LEU A  97      -6.015  14.497 -27.333  1.00  0.67           H  
ATOM   1552  HA  LEU A  97      -8.400  15.481 -28.457  1.00  0.67           H  
ATOM   1553 1HB  LEU A  97      -5.528  16.410 -28.598  1.00  0.67           H  
ATOM   1554 2HB  LEU A  97      -6.859  17.351 -29.261  1.00  0.67           H  
ATOM   1555  HG  LEU A  97      -6.654  16.566 -26.377  1.00  0.67           H  
ATOM   1556 1HD1 LEU A  97      -5.869  18.869 -26.062  1.00  0.67           H  
ATOM   1557 2HD1 LEU A  97      -4.769  17.925 -27.061  1.00  0.67           H  
ATOM   1558 3HD1 LEU A  97      -5.872  19.091 -27.824  1.00  0.67           H  
ATOM   1559 1HD2 LEU A  97      -8.314  18.289 -26.128  1.00  0.67           H  
ATOM   1560 2HD2 LEU A  97      -8.300  18.572 -27.885  1.00  0.67           H  
ATOM   1561 3HD2 LEU A  97      -8.812  17.027 -27.222  1.00  0.67           H  
ATOM   1562  N   GLN A  98      -6.198  14.459 -30.683  1.00  0.69           N  
ATOM   1563  CA  GLN A  98      -6.067  14.123 -32.091  1.00  0.69           C  
ATOM   1564  C   GLN A  98      -7.059  13.025 -32.499  1.00  0.69           C  
ATOM   1565  O   GLN A  98      -7.676  13.088 -33.565  1.00  0.69           O  
ATOM   1566  CB  GLN A  98      -4.631  13.665 -32.372  1.00  0.69           C  
ATOM   1567  CG  GLN A  98      -3.607  14.777 -32.243  1.00  0.69           C  
ATOM   1568  CD  GLN A  98      -2.161  14.296 -32.338  1.00  0.69           C  
ATOM   1569  OE1 GLN A  98      -1.889  13.101 -32.170  1.00  0.69           O  
ATOM   1570  NE2 GLN A  98      -1.219  15.213 -32.604  1.00  0.69           N  
ATOM   1571  H   GLN A  98      -5.420  14.269 -30.044  1.00  0.69           H  
ATOM   1572  HA  GLN A  98      -6.278  15.019 -32.678  1.00  0.69           H  
ATOM   1573 1HB  GLN A  98      -4.360  12.876 -31.668  1.00  0.69           H  
ATOM   1574 2HB  GLN A  98      -4.569  13.250 -33.375  1.00  0.69           H  
ATOM   1575 1HG  GLN A  98      -3.780  15.525 -33.019  1.00  0.69           H  
ATOM   1576 2HG  GLN A  98      -3.753  15.220 -31.275  1.00  0.69           H  
ATOM   1577 1HE2 GLN A  98      -0.264  14.933 -32.665  1.00  0.69           H  
ATOM   1578 2HE2 GLN A  98      -1.467  16.202 -32.751  1.00  0.69           H  
ATOM   1579  N   ARG A  99      -7.228  12.031 -31.616  1.00  0.72           N  
ATOM   1580  CA  ARG A  99      -8.089  10.869 -31.851  1.00  0.72           C  
ATOM   1581  C   ARG A  99      -9.591  11.154 -31.786  1.00  0.72           C  
ATOM   1582  O   ARG A  99     -10.368  10.604 -32.568  1.00  0.72           O  
ATOM   1583  CB  ARG A  99      -7.769   9.806 -30.810  1.00  0.72           C  
ATOM   1584  CG  ARG A  99      -6.411   9.128 -30.957  1.00  0.72           C  
ATOM   1585  CD  ARG A  99      -6.105   8.285 -29.765  1.00  0.72           C  
ATOM   1586  NE  ARG A  99      -4.803   7.639 -29.862  1.00  0.72           N  
ATOM   1587  CZ  ARG A  99      -4.130   7.111 -28.815  1.00  0.72           C  
ATOM   1588  NH1 ARG A  99      -4.637   7.169 -27.603  1.00  0.72           N  
ATOM   1589  NH2 ARG A  99      -2.954   6.539 -29.005  1.00  0.72           N  
ATOM   1590  H   ARG A  99      -6.686  12.059 -30.751  1.00  0.72           H  
ATOM   1591  HA  ARG A  99      -7.857  10.477 -32.840  1.00  0.72           H  
ATOM   1592 1HB  ARG A  99      -7.792  10.264 -29.822  1.00  0.72           H  
ATOM   1593 2HB  ARG A  99      -8.539   9.036 -30.828  1.00  0.72           H  
ATOM   1594 1HG  ARG A  99      -6.424   8.485 -31.835  1.00  0.72           H  
ATOM   1595 2HG  ARG A  99      -5.631   9.879 -31.071  1.00  0.72           H  
ATOM   1596 1HD  ARG A  99      -6.105   8.918 -28.874  1.00  0.72           H  
ATOM   1597 2HD  ARG A  99      -6.865   7.513 -29.661  1.00  0.72           H  
ATOM   1598  HE  ARG A  99      -4.378   7.572 -30.778  1.00  0.72           H  
ATOM   1599 1HH1 ARG A  99      -5.531   7.611 -27.449  1.00  0.72           H  
ATOM   1600 2HH1 ARG A  99      -4.127   6.781 -26.823  1.00  0.72           H  
ATOM   1601 1HH2 ARG A  99      -2.557   6.494 -29.933  1.00  0.72           H  
ATOM   1602 2HH2 ARG A  99      -2.450   6.152 -28.221  1.00  0.72           H  
ATOM   1603  N   HIS A 100      -9.996  12.024 -30.864  1.00  0.76           N  
ATOM   1604  CA  HIS A 100     -11.404  12.327 -30.620  1.00  0.76           C  
ATOM   1605  C   HIS A 100     -11.814  13.726 -31.079  1.00  0.76           C  
ATOM   1606  O   HIS A 100     -12.869  14.240 -30.690  1.00  0.76           O  
ATOM   1607  CB  HIS A 100     -11.685  12.146 -29.131  1.00  0.76           C  
ATOM   1608  CG  HIS A 100     -11.517  10.739 -28.669  1.00  0.76           C  
ATOM   1609  ND1 HIS A 100     -12.465   9.759 -28.891  1.00  0.76           N  
ATOM   1610  CD2 HIS A 100     -10.493  10.133 -28.033  1.00  0.76           C  
ATOM   1611  CE1 HIS A 100     -12.036   8.614 -28.386  1.00  0.76           C  
ATOM   1612  NE2 HIS A 100     -10.843   8.814 -27.859  1.00  0.76           N  
ATOM   1613  H   HIS A 100      -9.298  12.450 -30.252  1.00  0.76           H  
ATOM   1614  HA  HIS A 100     -12.021  11.614 -31.165  1.00  0.76           H  
ATOM   1615 1HB  HIS A 100     -10.986  12.751 -28.568  1.00  0.76           H  
ATOM   1616 2HB  HIS A 100     -12.692  12.481 -28.893  1.00  0.76           H  
ATOM   1617  HD2 HIS A 100      -9.567  10.606 -27.722  1.00  0.76           H  
ATOM   1618  HE1 HIS A 100     -12.575   7.667 -28.405  1.00  0.76           H  
ATOM   1619  HE2 HIS A 100     -10.274   8.114 -27.408  1.00  0.76           H  
ATOM   1620  N   ARG A 101     -11.009  14.312 -31.953  1.00  0.81           N  
ATOM   1621  CA  ARG A 101     -11.229  15.646 -32.508  1.00  0.81           C  
ATOM   1622  C   ARG A 101     -12.672  15.889 -32.958  1.00  0.81           C  
ATOM   1623  O   ARG A 101     -13.238  16.953 -32.729  1.00  0.81           O  
ATOM   1624  CB  ARG A 101     -10.270  15.841 -33.669  1.00  0.81           C  
ATOM   1625  CG  ARG A 101     -10.313  17.170 -34.364  1.00  0.81           C  
ATOM   1626  CD  ARG A 101      -9.176  17.270 -35.308  1.00  0.81           C  
ATOM   1627  NE  ARG A 101      -9.068  18.566 -35.950  1.00  0.81           N  
ATOM   1628  CZ  ARG A 101      -7.995  18.940 -36.685  1.00  0.81           C  
ATOM   1629  NH1 ARG A 101      -6.998  18.127 -36.861  1.00  0.81           N  
ATOM   1630  NH2 ARG A 101      -7.898  20.119 -37.243  1.00  0.81           N  
ATOM   1631  H   ARG A 101     -10.167  13.816 -32.230  1.00  0.81           H  
ATOM   1632  HA  ARG A 101     -10.980  16.374 -31.734  1.00  0.81           H  
ATOM   1633 1HB  ARG A 101      -9.247  15.703 -33.313  1.00  0.81           H  
ATOM   1634 2HB  ARG A 101     -10.450  15.072 -34.419  1.00  0.81           H  
ATOM   1635 1HG  ARG A 101     -11.239  17.246 -34.933  1.00  0.81           H  
ATOM   1636 2HG  ARG A 101     -10.274  17.960 -33.656  1.00  0.81           H  
ATOM   1637 1HD  ARG A 101      -8.249  17.086 -34.762  1.00  0.81           H  
ATOM   1638 2HD  ARG A 101      -9.289  16.515 -36.085  1.00  0.81           H  
ATOM   1639  HE  ARG A 101      -9.823  19.228 -35.830  1.00  0.81           H  
ATOM   1640 1HH1 ARG A 101      -7.000  17.205 -36.454  1.00  0.81           H  
ATOM   1641 2HH1 ARG A 101      -6.198  18.474 -37.418  1.00  0.81           H  
ATOM   1642 1HH2 ARG A 101      -8.631  20.804 -37.146  1.00  0.81           H  
ATOM   1643 2HH2 ARG A 101      -7.031  20.314 -37.777  1.00  0.81           H  
ATOM   1644  N   ALA A 102     -13.265  14.878 -33.587  1.00  0.85           N  
ATOM   1645  CA  ALA A 102     -14.630  14.901 -34.112  1.00  0.85           C  
ATOM   1646  C   ALA A 102     -15.715  15.129 -33.046  1.00  0.85           C  
ATOM   1647  O   ALA A 102     -16.824  15.555 -33.373  1.00  0.85           O  
ATOM   1648  CB  ALA A 102     -14.917  13.587 -34.816  1.00  0.85           C  
ATOM   1649  H   ALA A 102     -12.725  14.034 -33.714  1.00  0.85           H  
ATOM   1650  HA  ALA A 102     -14.692  15.718 -34.830  1.00  0.85           H  
ATOM   1651 1HB  ALA A 102     -15.918  13.617 -35.246  1.00  0.85           H  
ATOM   1652 2HB  ALA A 102     -14.185  13.430 -35.607  1.00  0.85           H  
ATOM   1653 3HB  ALA A 102     -14.855  12.774 -34.095  1.00  0.85           H  
ATOM   1654  N   ARG A 103     -15.434  14.763 -31.793  1.00  0.89           N  
ATOM   1655  CA  ARG A 103     -16.425  14.845 -30.722  1.00  0.89           C  
ATOM   1656  C   ARG A 103     -16.104  15.914 -29.671  1.00  0.89           C  
ATOM   1657  O   ARG A 103     -16.982  16.409 -28.959  1.00  0.89           O  
ATOM   1658  CB  ARG A 103     -16.530  13.496 -30.035  1.00  0.89           C  
ATOM   1659  CG  ARG A 103     -16.940  12.344 -30.953  1.00  0.89           C  
ATOM   1660  CD  ARG A 103     -18.317  12.518 -31.497  1.00  0.89           C  
ATOM   1661  NE  ARG A 103     -18.714  11.393 -32.335  1.00  0.89           N  
ATOM   1662  CZ  ARG A 103     -19.876  11.312 -33.016  1.00  0.89           C  
ATOM   1663  NH1 ARG A 103     -20.751  12.292 -32.954  1.00  0.89           N  
ATOM   1664  NH2 ARG A 103     -20.136  10.242 -33.746  1.00  0.89           N  
ATOM   1665  H   ARG A 103     -14.499  14.444 -31.563  1.00  0.89           H  
ATOM   1666  HA  ARG A 103     -17.390  15.085 -31.166  1.00  0.89           H  
ATOM   1667 1HB  ARG A 103     -15.560  13.244 -29.598  1.00  0.89           H  
ATOM   1668 2HB  ARG A 103     -17.251  13.554 -29.222  1.00  0.89           H  
ATOM   1669 1HG  ARG A 103     -16.246  12.285 -31.790  1.00  0.89           H  
ATOM   1670 2HG  ARG A 103     -16.907  11.411 -30.392  1.00  0.89           H  
ATOM   1671 1HD  ARG A 103     -19.027  12.601 -30.676  1.00  0.89           H  
ATOM   1672 2HD  ARG A 103     -18.355  13.425 -32.104  1.00  0.89           H  
ATOM   1673  HE  ARG A 103     -18.071  10.616 -32.410  1.00  0.89           H  
ATOM   1674 1HH1 ARG A 103     -20.553  13.112 -32.397  1.00  0.89           H  
ATOM   1675 2HH1 ARG A 103     -21.620  12.226 -33.465  1.00  0.89           H  
ATOM   1676 1HH2 ARG A 103     -19.464   9.487 -33.794  1.00  0.89           H  
ATOM   1677 2HH2 ARG A 103     -21.004  10.177 -34.257  1.00  0.89           H  
ATOM   1678  N   LEU A 104     -14.841  16.279 -29.568  1.00  0.91           N  
ATOM   1679  CA  LEU A 104     -14.408  17.206 -28.529  1.00  0.91           C  
ATOM   1680  C   LEU A 104     -14.690  18.669 -28.825  1.00  0.91           C  
ATOM   1681  O   LEU A 104     -13.818  19.408 -29.280  1.00  0.91           O  
ATOM   1682  CB  LEU A 104     -12.932  17.014 -28.275  1.00  0.91           C  
ATOM   1683  CG  LEU A 104     -12.577  15.661 -27.746  1.00  0.91           C  
ATOM   1684  CD1 LEU A 104     -11.131  15.572 -27.668  1.00  0.91           C  
ATOM   1685  CD2 LEU A 104     -13.210  15.460 -26.394  1.00  0.91           C  
ATOM   1686  H   LEU A 104     -14.150  15.853 -30.182  1.00  0.91           H  
ATOM   1687  HA  LEU A 104     -14.941  16.949 -27.614  1.00  0.91           H  
ATOM   1688 1HB  LEU A 104     -12.406  17.136 -29.217  1.00  0.91           H  
ATOM   1689 2HB  LEU A 104     -12.590  17.768 -27.569  1.00  0.91           H  
ATOM   1690  HG  LEU A 104     -12.935  14.905 -28.414  1.00  0.91           H  
ATOM   1691 1HD1 LEU A 104     -10.835  14.610 -27.306  1.00  0.91           H  
ATOM   1692 2HD1 LEU A 104     -10.709  15.731 -28.663  1.00  0.91           H  
ATOM   1693 3HD1 LEU A 104     -10.804  16.337 -26.990  1.00  0.91           H  
ATOM   1694 1HD2 LEU A 104     -12.954  14.475 -26.007  1.00  0.91           H  
ATOM   1695 2HD2 LEU A 104     -12.849  16.224 -25.706  1.00  0.91           H  
ATOM   1696 3HD2 LEU A 104     -14.292  15.538 -26.488  1.00  0.91           H  
ATOM   1697  N   ASP A 105     -15.917  19.089 -28.537  1.00  0.91           N  
ATOM   1698  CA  ASP A 105     -16.320  20.461 -28.838  1.00  0.91           C  
ATOM   1699  C   ASP A 105     -15.757  21.452 -27.823  1.00  0.91           C  
ATOM   1700  O   ASP A 105     -15.131  21.051 -26.840  1.00  0.91           O  
ATOM   1701  CB  ASP A 105     -17.850  20.559 -28.835  1.00  0.91           C  
ATOM   1702  CG  ASP A 105     -18.512  20.349 -27.437  1.00  0.91           C  
ATOM   1703  OD1 ASP A 105     -17.819  20.398 -26.418  1.00  0.91           O  
ATOM   1704  OD2 ASP A 105     -19.709  20.175 -27.402  1.00  0.91           O  
ATOM   1705  H   ASP A 105     -16.577  18.388 -28.199  1.00  0.91           H  
ATOM   1706  HA  ASP A 105     -15.944  20.726 -29.826  1.00  0.91           H  
ATOM   1707 1HB  ASP A 105     -18.157  21.528 -29.223  1.00  0.91           H  
ATOM   1708 2HB  ASP A 105     -18.251  19.803 -29.514  1.00  0.91           H  
ATOM   1709  N   ALA A 106     -16.062  22.745 -28.007  1.00  0.88           N  
ATOM   1710  CA  ALA A 106     -15.503  23.772 -27.127  1.00  0.88           C  
ATOM   1711  C   ALA A 106     -15.880  23.581 -25.664  1.00  0.88           C  
ATOM   1712  O   ALA A 106     -15.060  23.853 -24.789  1.00  0.88           O  
ATOM   1713  CB  ALA A 106     -15.967  25.148 -27.572  1.00  0.88           C  
ATOM   1714  H   ALA A 106     -16.618  23.020 -28.800  1.00  0.88           H  
ATOM   1715  HA  ALA A 106     -14.425  23.722 -27.205  1.00  0.88           H  
ATOM   1716 1HB  ALA A 106     -15.516  25.901 -26.930  1.00  0.88           H  
ATOM   1717 2HB  ALA A 106     -15.662  25.324 -28.606  1.00  0.88           H  
ATOM   1718 3HB  ALA A 106     -17.050  25.210 -27.495  1.00  0.88           H  
ATOM   1719  N   SER A 107     -17.088  23.111 -25.370  1.00  0.83           N  
ATOM   1720  CA  SER A 107     -17.472  22.954 -23.974  1.00  0.83           C  
ATOM   1721  C   SER A 107     -16.602  21.903 -23.303  1.00  0.83           C  
ATOM   1722  O   SER A 107     -16.150  22.074 -22.168  1.00  0.83           O  
ATOM   1723  CB  SER A 107     -18.934  22.579 -23.862  1.00  0.83           C  
ATOM   1724  OG  SER A 107     -19.763  23.626 -24.301  1.00  0.83           O  
ATOM   1725  H   SER A 107     -17.729  22.836 -26.108  1.00  0.83           H  
ATOM   1726  HA  SER A 107     -17.319  23.901 -23.463  1.00  0.83           H  
ATOM   1727 1HB  SER A 107     -19.123  21.685 -24.465  1.00  0.83           H  
ATOM   1728 2HB  SER A 107     -19.168  22.334 -22.827  1.00  0.83           H  
ATOM   1729  HG  SER A 107     -20.663  23.301 -24.214  1.00  0.83           H  
ATOM   1730  N   ARG A 108     -16.331  20.816 -24.017  1.00  0.78           N  
ATOM   1731  CA  ARG A 108     -15.518  19.770 -23.429  1.00  0.78           C  
ATOM   1732  C   ARG A 108     -14.073  20.256 -23.276  1.00  0.78           C  
ATOM   1733  O   ARG A 108     -13.412  19.959 -22.275  1.00  0.78           O  
ATOM   1734  CB  ARG A 108     -15.581  18.504 -24.259  1.00  0.78           C  
ATOM   1735  CG  ARG A 108     -14.891  17.338 -23.606  1.00  0.78           C  
ATOM   1736  CD  ARG A 108     -15.523  17.045 -22.274  1.00  0.78           C  
ATOM   1737  NE  ARG A 108     -16.941  16.702 -22.397  1.00  0.78           N  
ATOM   1738  CZ  ARG A 108     -17.443  15.455 -22.572  1.00  0.78           C  
ATOM   1739  NH1 ARG A 108     -16.662  14.404 -22.600  1.00  0.78           N  
ATOM   1740  NH2 ARG A 108     -18.751  15.292 -22.712  1.00  0.78           N  
ATOM   1741  H   ARG A 108     -16.726  20.710 -24.961  1.00  0.78           H  
ATOM   1742  HA  ARG A 108     -15.910  19.541 -22.443  1.00  0.78           H  
ATOM   1743 1HB  ARG A 108     -16.621  18.239 -24.447  1.00  0.78           H  
ATOM   1744 2HB  ARG A 108     -15.109  18.683 -25.232  1.00  0.78           H  
ATOM   1745 1HG  ARG A 108     -14.972  16.453 -24.231  1.00  0.78           H  
ATOM   1746 2HG  ARG A 108     -13.851  17.590 -23.456  1.00  0.78           H  
ATOM   1747 1HD  ARG A 108     -15.015  16.225 -21.800  1.00  0.78           H  
ATOM   1748 2HD  ARG A 108     -15.442  17.926 -21.641  1.00  0.78           H  
ATOM   1749  HE  ARG A 108     -17.601  17.466 -22.389  1.00  0.78           H  
ATOM   1750 1HH1 ARG A 108     -15.650  14.498 -22.460  1.00  0.78           H  
ATOM   1751 2HH1 ARG A 108     -17.076  13.466 -22.737  1.00  0.78           H  
ATOM   1752 1HH2 ARG A 108     -19.365  16.093 -22.691  1.00  0.78           H  
ATOM   1753 2HH2 ARG A 108     -19.135  14.364 -22.842  1.00  0.78           H  
ATOM   1754  N   LEU A 109     -13.589  21.032 -24.243  1.00  0.73           N  
ATOM   1755  CA  LEU A 109     -12.228  21.540 -24.168  1.00  0.73           C  
ATOM   1756  C   LEU A 109     -12.127  22.519 -22.981  1.00  0.73           C  
ATOM   1757  O   LEU A 109     -11.135  22.525 -22.243  1.00  0.73           O  
ATOM   1758  CB  LEU A 109     -11.867  22.227 -25.477  1.00  0.73           C  
ATOM   1759  CG  LEU A 109     -11.827  21.301 -26.735  1.00  0.73           C  
ATOM   1760  CD1 LEU A 109     -11.542  22.152 -27.902  1.00  0.73           C  
ATOM   1761  CD2 LEU A 109     -10.830  20.190 -26.613  1.00  0.73           C  
ATOM   1762  H   LEU A 109     -14.171  21.242 -25.059  1.00  0.73           H  
ATOM   1763  HA  LEU A 109     -11.549  20.708 -23.999  1.00  0.73           H  
ATOM   1764 1HB  LEU A 109     -12.614  22.992 -25.665  1.00  0.73           H  
ATOM   1765 2HB  LEU A 109     -10.914  22.715 -25.371  1.00  0.73           H  
ATOM   1766  HG  LEU A 109     -12.794  20.858 -26.871  1.00  0.73           H  
ATOM   1767 1HD1 LEU A 109     -11.542  21.553 -28.794  1.00  0.73           H  
ATOM   1768 2HD1 LEU A 109     -12.296  22.923 -27.989  1.00  0.73           H  
ATOM   1769 3HD1 LEU A 109     -10.571  22.600 -27.761  1.00  0.73           H  
ATOM   1770 1HD2 LEU A 109     -10.865  19.583 -27.517  1.00  0.73           H  
ATOM   1771 2HD2 LEU A 109      -9.864  20.602 -26.515  1.00  0.73           H  
ATOM   1772 3HD2 LEU A 109     -11.065  19.571 -25.750  1.00  0.73           H  
ATOM   1773  N   LEU A 110     -13.187  23.311 -22.753  1.00  0.70           N  
ATOM   1774  CA  LEU A 110     -13.225  24.217 -21.607  1.00  0.70           C  
ATOM   1775  C   LEU A 110     -13.195  23.434 -20.307  1.00  0.70           C  
ATOM   1776  O   LEU A 110     -12.537  23.845 -19.347  1.00  0.70           O  
ATOM   1777  CB  LEU A 110     -14.469  25.104 -21.638  1.00  0.70           C  
ATOM   1778  CG  LEU A 110     -14.500  26.202 -22.662  1.00  0.70           C  
ATOM   1779  CD1 LEU A 110     -15.885  26.814 -22.707  1.00  0.70           C  
ATOM   1780  CD2 LEU A 110     -13.507  27.231 -22.255  1.00  0.70           C  
ATOM   1781  H   LEU A 110     -13.973  23.303 -23.399  1.00  0.70           H  
ATOM   1782  HA  LEU A 110     -12.349  24.857 -21.648  1.00  0.70           H  
ATOM   1783 1HB  LEU A 110     -15.321  24.472 -21.836  1.00  0.70           H  
ATOM   1784 2HB  LEU A 110     -14.600  25.556 -20.657  1.00  0.70           H  
ATOM   1785  HG  LEU A 110     -14.257  25.820 -23.640  1.00  0.70           H  
ATOM   1786 1HD1 LEU A 110     -15.904  27.625 -23.435  1.00  0.70           H  
ATOM   1787 2HD1 LEU A 110     -16.608  26.059 -22.994  1.00  0.70           H  
ATOM   1788 3HD1 LEU A 110     -16.136  27.196 -21.728  1.00  0.70           H  
ATOM   1789 1HD2 LEU A 110     -13.546  28.010 -22.961  1.00  0.70           H  
ATOM   1790 2HD2 LEU A 110     -13.764  27.618 -21.268  1.00  0.70           H  
ATOM   1791 3HD2 LEU A 110     -12.507  26.796 -22.229  1.00  0.70           H  
ATOM   1792  N   LEU A 111     -13.864  22.285 -20.275  1.00  0.67           N  
ATOM   1793  CA  LEU A 111     -13.835  21.463 -19.081  1.00  0.67           C  
ATOM   1794  C   LEU A 111     -12.397  21.053 -18.800  1.00  0.67           C  
ATOM   1795  O   LEU A 111     -11.914  21.189 -17.671  1.00  0.67           O  
ATOM   1796  CB  LEU A 111     -14.696  20.213 -19.242  1.00  0.67           C  
ATOM   1797  CG  LEU A 111     -14.714  19.301 -18.047  1.00  0.67           C  
ATOM   1798  CD1 LEU A 111     -15.281  20.065 -16.851  1.00  0.67           C  
ATOM   1799  CD2 LEU A 111     -15.543  18.080 -18.363  1.00  0.67           C  
ATOM   1800  H   LEU A 111     -14.428  22.001 -21.077  1.00  0.67           H  
ATOM   1801  HA  LEU A 111     -14.210  22.049 -18.243  1.00  0.67           H  
ATOM   1802 1HB  LEU A 111     -15.707  20.503 -19.480  1.00  0.67           H  
ATOM   1803 2HB  LEU A 111     -14.307  19.634 -20.064  1.00  0.67           H  
ATOM   1804  HG  LEU A 111     -13.697  18.991 -17.809  1.00  0.67           H  
ATOM   1805 1HD1 LEU A 111     -15.292  19.415 -15.978  1.00  0.67           H  
ATOM   1806 2HD1 LEU A 111     -14.658  20.937 -16.646  1.00  0.67           H  
ATOM   1807 3HD1 LEU A 111     -16.291  20.388 -17.073  1.00  0.67           H  
ATOM   1808 1HD2 LEU A 111     -15.552  17.420 -17.496  1.00  0.67           H  
ATOM   1809 2HD2 LEU A 111     -16.562  18.383 -18.604  1.00  0.67           H  
ATOM   1810 3HD2 LEU A 111     -15.106  17.557 -19.210  1.00  0.67           H  
ATOM   1811  N   TYR A 112     -11.686  20.590 -19.835  1.00  0.65           N  
ATOM   1812  CA  TYR A 112     -10.309  20.156 -19.635  1.00  0.65           C  
ATOM   1813  C   TYR A 112      -9.469  21.327 -19.133  1.00  0.65           C  
ATOM   1814  O   TYR A 112      -8.681  21.180 -18.200  1.00  0.65           O  
ATOM   1815  CB  TYR A 112      -9.694  19.642 -20.943  1.00  0.65           C  
ATOM   1816  CG  TYR A 112     -10.348  18.430 -21.496  1.00  0.65           C  
ATOM   1817  CD1 TYR A 112     -10.210  18.150 -22.846  1.00  0.65           C  
ATOM   1818  CD2 TYR A 112     -11.114  17.611 -20.684  1.00  0.65           C  
ATOM   1819  CE1 TYR A 112     -10.818  17.066 -23.387  1.00  0.65           C  
ATOM   1820  CE2 TYR A 112     -11.725  16.515 -21.228  1.00  0.65           C  
ATOM   1821  CZ  TYR A 112     -11.579  16.242 -22.574  1.00  0.65           C  
ATOM   1822  OH  TYR A 112     -12.207  15.171 -23.121  1.00  0.65           O  
ATOM   1823  H   TYR A 112     -12.132  20.507 -20.751  1.00  0.65           H  
ATOM   1824  HA  TYR A 112     -10.292  19.369 -18.879  1.00  0.65           H  
ATOM   1825 1HB  TYR A 112      -9.745  20.426 -21.699  1.00  0.65           H  
ATOM   1826 2HB  TYR A 112      -8.641  19.416 -20.782  1.00  0.65           H  
ATOM   1827  HD1 TYR A 112      -9.623  18.796 -23.469  1.00  0.65           H  
ATOM   1828  HD2 TYR A 112     -11.231  17.836 -19.619  1.00  0.65           H  
ATOM   1829  HE1 TYR A 112     -10.709  16.855 -24.447  1.00  0.65           H  
ATOM   1830  HE2 TYR A 112     -12.330  15.866 -20.599  1.00  0.65           H  
ATOM   1831  HH  TYR A 112     -12.803  14.779 -22.471  1.00  0.65           H  
ATOM   1832  N   SER A 113      -9.690  22.515 -19.708  1.00  0.64           N  
ATOM   1833  CA  SER A 113      -8.937  23.710 -19.345  1.00  0.64           C  
ATOM   1834  C   SER A 113      -9.144  24.063 -17.880  1.00  0.64           C  
ATOM   1835  O   SER A 113      -8.194  24.419 -17.175  1.00  0.64           O  
ATOM   1836  CB  SER A 113      -9.387  24.852 -20.204  1.00  0.64           C  
ATOM   1837  OG  SER A 113      -9.100  24.616 -21.538  1.00  0.64           O  
ATOM   1838  H   SER A 113     -10.370  22.573 -20.468  1.00  0.64           H  
ATOM   1839  HA  SER A 113      -7.882  23.529 -19.515  1.00  0.64           H  
ATOM   1840 1HB  SER A 113     -10.449  25.001 -20.083  1.00  0.64           H  
ATOM   1841 2HB  SER A 113      -8.908  25.754 -19.882  1.00  0.64           H  
ATOM   1842  HG  SER A 113      -9.630  23.829 -21.790  1.00  0.64           H  
ATOM   1843  N   SER A 114     -10.386  23.941 -17.413  1.00  0.63           N  
ATOM   1844  CA  SER A 114     -10.714  24.214 -16.023  1.00  0.63           C  
ATOM   1845  C   SER A 114      -9.963  23.276 -15.101  1.00  0.63           C  
ATOM   1846  O   SER A 114      -9.372  23.702 -14.108  1.00  0.63           O  
ATOM   1847  CB  SER A 114     -12.201  24.067 -15.784  1.00  0.63           C  
ATOM   1848  OG  SER A 114     -12.499  24.275 -14.424  1.00  0.63           O  
ATOM   1849  H   SER A 114     -11.133  23.666 -18.054  1.00  0.63           H  
ATOM   1850  HA  SER A 114     -10.421  25.239 -15.792  1.00  0.63           H  
ATOM   1851 1HB  SER A 114     -12.731  24.808 -16.388  1.00  0.63           H  
ATOM   1852 2HB  SER A 114     -12.545  23.085 -16.097  1.00  0.63           H  
ATOM   1853  HG  SER A 114     -13.365  24.751 -14.397  1.00  0.63           H  
ATOM   1854  N   GLN A 115      -9.981  21.991 -15.438  1.00  0.62           N  
ATOM   1855  CA  GLN A 115      -9.350  20.970 -14.619  1.00  0.62           C  
ATOM   1856  C   GLN A 115      -7.841  21.191 -14.569  1.00  0.62           C  
ATOM   1857  O   GLN A 115      -7.229  21.101 -13.498  1.00  0.62           O  
ATOM   1858  CB  GLN A 115      -9.718  19.626 -15.208  1.00  0.62           C  
ATOM   1859  CG  GLN A 115     -11.194  19.354 -15.048  1.00  0.62           C  
ATOM   1860  CD  GLN A 115     -11.631  18.176 -15.778  1.00  0.62           C  
ATOM   1861  OE1 GLN A 115     -10.914  17.696 -16.663  1.00  0.62           O  
ATOM   1862  NE2 GLN A 115     -12.816  17.678 -15.439  1.00  0.62           N  
ATOM   1863  H   GLN A 115     -10.489  21.712 -16.283  1.00  0.62           H  
ATOM   1864  HA  GLN A 115      -9.744  21.037 -13.607  1.00  0.62           H  
ATOM   1865 1HB  GLN A 115      -9.510  19.646 -16.267  1.00  0.62           H  
ATOM   1866 2HB  GLN A 115      -9.133  18.826 -14.761  1.00  0.62           H  
ATOM   1867 1HG  GLN A 115     -11.435  19.233 -14.019  1.00  0.62           H  
ATOM   1868 2HG  GLN A 115     -11.740  20.207 -15.441  1.00  0.62           H  
ATOM   1869 1HE2 GLN A 115     -13.201  16.856 -15.917  1.00  0.62           H  
ATOM   1870 2HE2 GLN A 115     -13.352  18.109 -14.716  1.00  0.62           H  
ATOM   1871  N   ILE A 116      -7.255  21.594 -15.700  1.00  0.62           N  
ATOM   1872  CA  ILE A 116      -5.835  21.899 -15.764  1.00  0.62           C  
ATOM   1873  C   ILE A 116      -5.559  23.063 -14.834  1.00  0.62           C  
ATOM   1874  O   ILE A 116      -4.638  23.002 -14.026  1.00  0.62           O  
ATOM   1875  CB  ILE A 116      -5.400  22.249 -17.194  1.00  0.62           C  
ATOM   1876  CG1 ILE A 116      -5.522  21.039 -18.086  1.00  0.62           C  
ATOM   1877  CG2 ILE A 116      -3.934  22.753 -17.184  1.00  0.62           C  
ATOM   1878  CD1 ILE A 116      -5.487  21.372 -19.574  1.00  0.62           C  
ATOM   1879  H   ILE A 116      -7.813  21.651 -16.555  1.00  0.62           H  
ATOM   1880  HA  ILE A 116      -5.271  21.026 -15.418  1.00  0.62           H  
ATOM   1881  HB  ILE A 116      -6.060  23.015 -17.588  1.00  0.62           H  
ATOM   1882 1HG1 ILE A 116      -4.690  20.376 -17.861  1.00  0.62           H  
ATOM   1883 2HG1 ILE A 116      -6.427  20.523 -17.855  1.00  0.62           H  
ATOM   1884 1HG2 ILE A 116      -3.628  22.999 -18.197  1.00  0.62           H  
ATOM   1885 2HG2 ILE A 116      -3.855  23.640 -16.551  1.00  0.62           H  
ATOM   1886 3HG2 ILE A 116      -3.285  21.969 -16.792  1.00  0.62           H  
ATOM   1887 1HD1 ILE A 116      -5.561  20.457 -20.156  1.00  0.62           H  
ATOM   1888 2HD1 ILE A 116      -6.317  22.008 -19.817  1.00  0.62           H  
ATOM   1889 3HD1 ILE A 116      -4.569  21.887 -19.812  1.00  0.62           H  
ATOM   1890  N   CYS A 117      -6.383  24.120 -14.911  1.00  0.62           N  
ATOM   1891  CA  CYS A 117      -6.192  25.271 -14.038  1.00  0.62           C  
ATOM   1892  C   CYS A 117      -6.310  24.937 -12.569  1.00  0.62           C  
ATOM   1893  O   CYS A 117      -5.537  25.457 -11.774  1.00  0.62           O  
ATOM   1894  CB  CYS A 117      -7.173  26.389 -14.349  1.00  0.62           C  
ATOM   1895  SG  CYS A 117      -6.825  27.216 -15.833  1.00  0.62           S  
ATOM   1896  H   CYS A 117      -7.137  24.131 -15.599  1.00  0.62           H  
ATOM   1897  HA  CYS A 117      -5.193  25.658 -14.222  1.00  0.62           H  
ATOM   1898 1HB  CYS A 117      -8.182  25.984 -14.414  1.00  0.62           H  
ATOM   1899 2HB  CYS A 117      -7.161  27.122 -13.540  1.00  0.62           H  
ATOM   1900  HG  CYS A 117      -7.086  26.156 -16.624  1.00  0.62           H  
ATOM   1901  N   LYS A 118      -7.249  24.066 -12.192  1.00  0.63           N  
ATOM   1902  CA  LYS A 118      -7.386  23.678 -10.789  1.00  0.63           C  
ATOM   1903  C   LYS A 118      -6.149  22.900 -10.338  1.00  0.63           C  
ATOM   1904  O   LYS A 118      -5.635  23.085  -9.228  1.00  0.63           O  
ATOM   1905  CB  LYS A 118      -8.687  22.906 -10.585  1.00  0.63           C  
ATOM   1906  CG  LYS A 118      -9.904  23.828 -10.717  1.00  0.63           C  
ATOM   1907  CD  LYS A 118     -11.246  23.137 -10.574  1.00  0.63           C  
ATOM   1908  CE  LYS A 118     -12.365  24.194 -10.768  1.00  0.63           C  
ATOM   1909  NZ  LYS A 118     -13.736  23.631 -10.723  1.00  0.63           N  
ATOM   1910  H   LYS A 118      -7.891  23.688 -12.891  1.00  0.63           H  
ATOM   1911  HA  LYS A 118      -7.443  24.585 -10.186  1.00  0.63           H  
ATOM   1912 1HB  LYS A 118      -8.767  22.114 -11.337  1.00  0.63           H  
ATOM   1913 2HB  LYS A 118      -8.696  22.446  -9.602  1.00  0.63           H  
ATOM   1914 1HG  LYS A 118      -9.832  24.609  -9.960  1.00  0.63           H  
ATOM   1915 2HG  LYS A 118      -9.872  24.306 -11.695  1.00  0.63           H  
ATOM   1916 1HD  LYS A 118     -11.339  22.359 -11.338  1.00  0.63           H  
ATOM   1917 2HD  LYS A 118     -11.331  22.679  -9.590  1.00  0.63           H  
ATOM   1918 1HE  LYS A 118     -12.274  24.950  -9.991  1.00  0.63           H  
ATOM   1919 2HE  LYS A 118     -12.223  24.671 -11.741  1.00  0.63           H  
ATOM   1920 1HZ  LYS A 118     -14.403  24.407 -10.881  1.00  0.63           H  
ATOM   1921 2HZ  LYS A 118     -13.841  22.949 -11.457  1.00  0.63           H  
ATOM   1922 3HZ  LYS A 118     -13.910  23.202  -9.830  1.00  0.63           H  
ATOM   1923  N   GLY A 119      -5.620  22.064 -11.226  1.00  0.64           N  
ATOM   1924  CA  GLY A 119      -4.390  21.352 -10.942  1.00  0.64           C  
ATOM   1925  C   GLY A 119      -3.271  22.372 -10.734  1.00  0.64           C  
ATOM   1926  O   GLY A 119      -2.529  22.313  -9.751  1.00  0.64           O  
ATOM   1927  H   GLY A 119      -6.088  21.908 -12.121  1.00  0.64           H  
ATOM   1928 1HA  GLY A 119      -4.508  20.741 -10.047  1.00  0.64           H  
ATOM   1929 2HA  GLY A 119      -4.162  20.687 -11.771  1.00  0.64           H  
ATOM   1930  N   MET A 120      -3.174  23.340 -11.646  1.00  0.66           N  
ATOM   1931  CA  MET A 120      -2.141  24.355 -11.566  1.00  0.66           C  
ATOM   1932  C   MET A 120      -2.335  25.298 -10.361  1.00  0.66           C  
ATOM   1933  O   MET A 120      -1.348  25.761  -9.790  1.00  0.66           O  
ATOM   1934  CB  MET A 120      -2.081  25.146 -12.860  1.00  0.66           C  
ATOM   1935  CG  MET A 120      -1.618  24.359 -14.095  1.00  0.66           C  
ATOM   1936  SD  MET A 120      -0.082  23.560 -13.848  1.00  0.66           S  
ATOM   1937  CE  MET A 120       0.896  24.924 -13.616  1.00  0.66           C  
ATOM   1938  H   MET A 120      -3.817  23.345 -12.437  1.00  0.66           H  
ATOM   1939  HA  MET A 120      -1.190  23.855 -11.435  1.00  0.66           H  
ATOM   1940 1HB  MET A 120      -3.063  25.547 -13.070  1.00  0.66           H  
ATOM   1941 2HB  MET A 120      -1.405  25.968 -12.723  1.00  0.66           H  
ATOM   1942 1HG  MET A 120      -2.345  23.613 -14.343  1.00  0.66           H  
ATOM   1943 2HG  MET A 120      -1.528  25.028 -14.946  1.00  0.66           H  
ATOM   1944 1HE  MET A 120       1.913  24.616 -13.437  1.00  0.66           H  
ATOM   1945 2HE  MET A 120       0.843  25.519 -14.498  1.00  0.66           H  
ATOM   1946 3HE  MET A 120       0.540  25.501 -12.760  1.00  0.66           H  
ATOM   1947  N   GLU A 121      -3.586  25.565  -9.945  1.00  0.69           N  
ATOM   1948  CA  GLU A 121      -3.843  26.410  -8.771  1.00  0.69           C  
ATOM   1949  C   GLU A 121      -3.245  25.749  -7.544  1.00  0.69           C  
ATOM   1950  O   GLU A 121      -2.583  26.402  -6.728  1.00  0.69           O  
ATOM   1951  CB  GLU A 121      -5.345  26.663  -8.530  1.00  0.69           C  
ATOM   1952  CG  GLU A 121      -5.617  27.565  -7.313  1.00  0.69           C  
ATOM   1953  CD  GLU A 121      -7.082  27.901  -7.056  1.00  0.69           C  
ATOM   1954  OE1 GLU A 121      -7.939  27.067  -7.233  1.00  0.69           O  
ATOM   1955  OE2 GLU A 121      -7.323  29.021  -6.667  1.00  0.69           O  
ATOM   1956  H   GLU A 121      -4.372  25.192 -10.464  1.00  0.69           H  
ATOM   1957  HA  GLU A 121      -3.352  27.371  -8.919  1.00  0.69           H  
ATOM   1958 1HB  GLU A 121      -5.780  27.133  -9.415  1.00  0.69           H  
ATOM   1959 2HB  GLU A 121      -5.854  25.710  -8.380  1.00  0.69           H  
ATOM   1960 1HG  GLU A 121      -5.214  27.073  -6.426  1.00  0.69           H  
ATOM   1961 2HG  GLU A 121      -5.062  28.488  -7.456  1.00  0.69           H  
ATOM   1962  N   TYR A 122      -3.478  24.438  -7.423  1.00  0.72           N  
ATOM   1963  CA  TYR A 122      -2.931  23.647  -6.329  1.00  0.72           C  
ATOM   1964  C   TYR A 122      -1.417  23.773  -6.333  1.00  0.72           C  
ATOM   1965  O   TYR A 122      -0.800  24.098  -5.311  1.00  0.72           O  
ATOM   1966  CB  TYR A 122      -3.319  22.179  -6.489  1.00  0.72           C  
ATOM   1967  CG  TYR A 122      -2.759  21.228  -5.439  1.00  0.72           C  
ATOM   1968  CD1 TYR A 122      -3.476  20.928  -4.293  1.00  0.72           C  
ATOM   1969  CD2 TYR A 122      -1.520  20.658  -5.633  1.00  0.72           C  
ATOM   1970  CE1 TYR A 122      -2.954  20.036  -3.371  1.00  0.72           C  
ATOM   1971  CE2 TYR A 122      -1.008  19.784  -4.728  1.00  0.72           C  
ATOM   1972  CZ  TYR A 122      -1.715  19.457  -3.599  1.00  0.72           C  
ATOM   1973  OH  TYR A 122      -1.204  18.546  -2.687  1.00  0.72           O  
ATOM   1974  H   TYR A 122      -4.064  23.974  -8.123  1.00  0.72           H  
ATOM   1975  HA  TYR A 122      -3.311  24.033  -5.385  1.00  0.72           H  
ATOM   1976 1HB  TYR A 122      -4.407  22.093  -6.484  1.00  0.72           H  
ATOM   1977 2HB  TYR A 122      -2.987  21.825  -7.449  1.00  0.72           H  
ATOM   1978  HD1 TYR A 122      -4.455  21.377  -4.125  1.00  0.72           H  
ATOM   1979  HD2 TYR A 122      -0.950  20.900  -6.524  1.00  0.72           H  
ATOM   1980  HE1 TYR A 122      -3.520  19.781  -2.475  1.00  0.72           H  
ATOM   1981  HE2 TYR A 122      -0.054  19.348  -4.916  1.00  0.72           H  
ATOM   1982  HH  TYR A 122      -1.930  18.223  -2.126  1.00  0.72           H  
ATOM   1983  N   LEU A 123      -0.815  23.547  -7.503  1.00  0.76           N  
ATOM   1984  CA  LEU A 123       0.631  23.588  -7.602  1.00  0.76           C  
ATOM   1985  C   LEU A 123       1.143  24.975  -7.231  1.00  0.76           C  
ATOM   1986  O   LEU A 123       2.086  25.101  -6.450  1.00  0.76           O  
ATOM   1987  CB  LEU A 123       1.042  23.226  -9.040  1.00  0.76           C  
ATOM   1988  CG  LEU A 123       0.753  21.777  -9.418  1.00  0.76           C  
ATOM   1989  CD1 LEU A 123       1.024  21.540 -10.885  1.00  0.76           C  
ATOM   1990  CD2 LEU A 123       1.567  20.926  -8.577  1.00  0.76           C  
ATOM   1991  H   LEU A 123      -1.377  23.298  -8.320  1.00  0.76           H  
ATOM   1992  HA  LEU A 123       1.051  22.860  -6.910  1.00  0.76           H  
ATOM   1993 1HB  LEU A 123       0.506  23.868  -9.728  1.00  0.76           H  
ATOM   1994 2HB  LEU A 123       2.111  23.409  -9.161  1.00  0.76           H  
ATOM   1995  HG  LEU A 123      -0.285  21.560  -9.238  1.00  0.76           H  
ATOM   1996 1HD1 LEU A 123       0.801  20.507 -11.137  1.00  0.76           H  
ATOM   1997 2HD1 LEU A 123       0.394  22.180 -11.451  1.00  0.76           H  
ATOM   1998 3HD1 LEU A 123       2.064  21.756 -11.105  1.00  0.76           H  
ATOM   1999 1HD2 LEU A 123       1.380  19.886  -8.809  1.00  0.76           H  
ATOM   2000 2HD2 LEU A 123       2.608  21.165  -8.765  1.00  0.76           H  
ATOM   2001 3HD2 LEU A 123       1.326  21.117  -7.536  1.00  0.76           H  
ATOM   2002  N   GLY A 124       0.445  26.014  -7.681  1.00  0.80           N  
ATOM   2003  CA  GLY A 124       0.795  27.395  -7.386  1.00  0.80           C  
ATOM   2004  C   GLY A 124       0.777  27.653  -5.885  1.00  0.80           C  
ATOM   2005  O   GLY A 124       1.734  28.190  -5.322  1.00  0.80           O  
ATOM   2006  H   GLY A 124      -0.337  25.844  -8.304  1.00  0.80           H  
ATOM   2007 1HA  GLY A 124       1.781  27.613  -7.793  1.00  0.80           H  
ATOM   2008 2HA  GLY A 124       0.082  28.053  -7.882  1.00  0.80           H  
ATOM   2009  N   SER A 125      -0.310  27.244  -5.230  1.00  0.83           N  
ATOM   2010  CA  SER A 125      -0.517  27.428  -3.796  1.00  0.83           C  
ATOM   2011  C   SER A 125       0.597  26.755  -2.993  1.00  0.83           C  
ATOM   2012  O   SER A 125       1.082  27.285  -1.984  1.00  0.83           O  
ATOM   2013  CB  SER A 125      -1.861  26.841  -3.408  1.00  0.83           C  
ATOM   2014  OG  SER A 125      -2.905  27.537  -4.041  1.00  0.83           O  
ATOM   2015  H   SER A 125      -1.057  26.802  -5.766  1.00  0.83           H  
ATOM   2016  HA  SER A 125      -0.512  28.495  -3.580  1.00  0.83           H  
ATOM   2017 1HB  SER A 125      -1.896  25.792  -3.694  1.00  0.83           H  
ATOM   2018 2HB  SER A 125      -1.983  26.893  -2.330  1.00  0.83           H  
ATOM   2019  HG  SER A 125      -2.795  27.345  -5.001  1.00  0.83           H  
ATOM   2020  N   ARG A 126       1.063  25.610  -3.490  1.00  0.84           N  
ATOM   2021  CA  ARG A 126       2.125  24.846  -2.851  1.00  0.84           C  
ATOM   2022  C   ARG A 126       3.519  25.311  -3.292  1.00  0.84           C  
ATOM   2023  O   ARG A 126       4.522  24.657  -2.999  1.00  0.84           O  
ATOM   2024  CB  ARG A 126       1.997  23.372  -3.162  1.00  0.84           C  
ATOM   2025  CG  ARG A 126       0.720  22.691  -2.672  1.00  0.84           C  
ATOM   2026  CD  ARG A 126       0.582  22.727  -1.205  1.00  0.84           C  
ATOM   2027  NE  ARG A 126       1.752  22.201  -0.518  1.00  0.84           N  
ATOM   2028  CZ  ARG A 126       2.025  20.898  -0.339  1.00  0.84           C  
ATOM   2029  NH1 ARG A 126       1.230  19.990  -0.840  1.00  0.84           N  
ATOM   2030  NH2 ARG A 126       3.106  20.549   0.338  1.00  0.84           N  
ATOM   2031  H   ARG A 126       0.614  25.219  -4.323  1.00  0.84           H  
ATOM   2032  HA  ARG A 126       2.042  24.982  -1.774  1.00  0.84           H  
ATOM   2033 1HB  ARG A 126       2.031  23.244  -4.248  1.00  0.84           H  
ATOM   2034 2HB  ARG A 126       2.845  22.839  -2.740  1.00  0.84           H  
ATOM   2035 1HG  ARG A 126      -0.142  23.199  -3.095  1.00  0.84           H  
ATOM   2036 2HG  ARG A 126       0.708  21.655  -2.988  1.00  0.84           H  
ATOM   2037 1HD  ARG A 126       0.431  23.758  -0.881  1.00  0.84           H  
ATOM   2038 2HD  ARG A 126      -0.280  22.126  -0.916  1.00  0.84           H  
ATOM   2039  HE  ARG A 126       2.394  22.872  -0.117  1.00  0.84           H  
ATOM   2040 1HH1 ARG A 126       0.411  20.264  -1.362  1.00  0.84           H  
ATOM   2041 2HH1 ARG A 126       1.453  18.992  -0.748  1.00  0.84           H  
ATOM   2042 1HH2 ARG A 126       3.713  21.262   0.719  1.00  0.84           H  
ATOM   2043 2HH2 ARG A 126       3.322  19.573   0.490  1.00  0.84           H  
ATOM   2044  N   ARG A 127       3.575  26.439  -4.005  1.00  0.85           N  
ATOM   2045  CA  ARG A 127       4.793  27.049  -4.510  1.00  0.85           C  
ATOM   2046  C   ARG A 127       5.563  26.151  -5.474  1.00  0.85           C  
ATOM   2047  O   ARG A 127       6.785  26.163  -5.506  1.00  0.85           O  
ATOM   2048  CB  ARG A 127       5.685  27.472  -3.339  1.00  0.85           C  
ATOM   2049  CG  ARG A 127       5.392  28.856  -2.758  1.00  0.85           C  
ATOM   2050  CD  ARG A 127       4.058  28.924  -2.047  1.00  0.85           C  
ATOM   2051  NE  ARG A 127       3.905  30.192  -1.333  1.00  0.85           N  
ATOM   2052  CZ  ARG A 127       2.788  30.625  -0.694  1.00  0.85           C  
ATOM   2053  NH1 ARG A 127       1.670  29.912  -0.670  1.00  0.85           N  
ATOM   2054  NH2 ARG A 127       2.822  31.795  -0.075  1.00  0.85           N  
ATOM   2055  H   ARG A 127       2.714  26.928  -4.229  1.00  0.85           H  
ATOM   2056  HA  ARG A 127       4.504  27.952  -5.050  1.00  0.85           H  
ATOM   2057 1HB  ARG A 127       5.600  26.776  -2.517  1.00  0.85           H  
ATOM   2058 2HB  ARG A 127       6.721  27.455  -3.649  1.00  0.85           H  
ATOM   2059 1HG  ARG A 127       6.183  29.117  -2.052  1.00  0.85           H  
ATOM   2060 2HG  ARG A 127       5.380  29.584  -3.568  1.00  0.85           H  
ATOM   2061 1HD  ARG A 127       3.248  28.839  -2.778  1.00  0.85           H  
ATOM   2062 2HD  ARG A 127       3.978  28.110  -1.325  1.00  0.85           H  
ATOM   2063  HE  ARG A 127       4.715  30.796  -1.301  1.00  0.85           H  
ATOM   2064 1HH1 ARG A 127       1.598  28.999  -1.150  1.00  0.85           H  
ATOM   2065 2HH1 ARG A 127       0.864  30.268  -0.182  1.00  0.85           H  
ATOM   2066 1HH2 ARG A 127       3.669  32.350  -0.087  1.00  0.85           H  
ATOM   2067 2HH2 ARG A 127       2.003  32.135   0.406  1.00  0.85           H  
ATOM   2068  N   CYS A 128       4.844  25.386  -6.284  1.00  0.85           N  
ATOM   2069  CA  CYS A 128       5.451  24.528  -7.292  1.00  0.85           C  
ATOM   2070  C   CYS A 128       5.177  25.040  -8.693  1.00  0.85           C  
ATOM   2071  O   CYS A 128       4.031  25.318  -9.050  1.00  0.85           O  
ATOM   2072  CB  CYS A 128       4.950  23.103  -7.193  1.00  0.85           C  
ATOM   2073  SG  CYS A 128       5.680  22.013  -8.432  1.00  0.85           S  
ATOM   2074  H   CYS A 128       3.832  25.399  -6.210  1.00  0.85           H  
ATOM   2075  HA  CYS A 128       6.525  24.525  -7.145  1.00  0.85           H  
ATOM   2076 1HB  CYS A 128       5.130  22.707  -6.207  1.00  0.85           H  
ATOM   2077 2HB  CYS A 128       3.872  23.101  -7.340  1.00  0.85           H  
ATOM   2078  HG  CYS A 128       5.527  22.877  -9.443  1.00  0.85           H  
ATOM   2079  N   VAL A 129       6.229  25.155  -9.489  1.00  0.84           N  
ATOM   2080  CA  VAL A 129       6.074  25.636 -10.851  1.00  0.84           C  
ATOM   2081  C   VAL A 129       6.299  24.489 -11.863  1.00  0.84           C  
ATOM   2082  O   VAL A 129       7.338  23.809 -11.875  1.00  0.84           O  
ATOM   2083  CB  VAL A 129       7.064  26.785 -11.075  1.00  0.84           C  
ATOM   2084  CG1 VAL A 129       6.949  27.338 -12.484  1.00  0.84           C  
ATOM   2085  CG2 VAL A 129       6.832  27.864 -10.071  1.00  0.84           C  
ATOM   2086  H   VAL A 129       7.156  24.927  -9.126  1.00  0.84           H  
ATOM   2087  HA  VAL A 129       5.060  26.021 -10.982  1.00  0.84           H  
ATOM   2088  HB  VAL A 129       8.048  26.391 -10.935  1.00  0.84           H  
ATOM   2089 1HG1 VAL A 129       7.676  28.130 -12.650  1.00  0.84           H  
ATOM   2090 2HG1 VAL A 129       7.118  26.538 -13.182  1.00  0.84           H  
ATOM   2091 3HG1 VAL A 129       5.951  27.735 -12.635  1.00  0.84           H  
ATOM   2092 1HG2 VAL A 129       7.557  28.653 -10.228  1.00  0.84           H  
ATOM   2093 2HG2 VAL A 129       5.843  28.243 -10.202  1.00  0.84           H  
ATOM   2094 3HG2 VAL A 129       6.940  27.462  -9.063  1.00  0.84           H  
ATOM   2095  N   HIS A 130       5.274  24.208 -12.663  1.00  0.82           N  
ATOM   2096  CA  HIS A 130       5.302  23.091 -13.617  1.00  0.82           C  
ATOM   2097  C   HIS A 130       5.987  23.444 -14.931  1.00  0.82           C  
ATOM   2098  O   HIS A 130       5.353  23.733 -15.957  1.00  0.82           O  
ATOM   2099  CB  HIS A 130       3.929  22.560 -13.958  1.00  0.82           C  
ATOM   2100  CG  HIS A 130       4.029  21.244 -14.680  1.00  0.82           C  
ATOM   2101  ND1 HIS A 130       4.623  21.106 -15.932  1.00  0.82           N  
ATOM   2102  CD2 HIS A 130       3.629  20.003 -14.319  1.00  0.82           C  
ATOM   2103  CE1 HIS A 130       4.555  19.824 -16.300  1.00  0.82           C  
ATOM   2104  NE2 HIS A 130       3.963  19.146 -15.345  1.00  0.82           N  
ATOM   2105  H   HIS A 130       4.472  24.843 -12.640  1.00  0.82           H  
ATOM   2106  HA  HIS A 130       5.864  22.269 -13.175  1.00  0.82           H  
ATOM   2107 1HB  HIS A 130       3.335  22.433 -13.055  1.00  0.82           H  
ATOM   2108 2HB  HIS A 130       3.413  23.271 -14.607  1.00  0.82           H  
ATOM   2109  HD2 HIS A 130       3.134  19.735 -13.394  1.00  0.82           H  
ATOM   2110  HE1 HIS A 130       4.926  19.394 -17.231  1.00  0.82           H  
ATOM   2111  HE2 HIS A 130       3.786  18.124 -15.378  1.00  0.82           H  
ATOM   2112  N   ARG A 131       7.283  23.271 -14.957  1.00  0.80           N  
ATOM   2113  CA  ARG A 131       8.100  23.733 -16.080  1.00  0.80           C  
ATOM   2114  C   ARG A 131       7.911  23.130 -17.467  1.00  0.80           C  
ATOM   2115  O   ARG A 131       8.663  23.486 -18.386  1.00  0.80           O  
ATOM   2116  CB  ARG A 131       9.541  23.619 -15.707  1.00  0.80           C  
ATOM   2117  CG  ARG A 131       9.866  24.545 -14.702  1.00  0.80           C  
ATOM   2118  CD  ARG A 131       9.759  25.857 -15.317  1.00  0.80           C  
ATOM   2119  NE  ARG A 131       8.362  26.201 -15.474  1.00  0.80           N  
ATOM   2120  CZ  ARG A 131       7.902  27.228 -16.159  1.00  0.80           C  
ATOM   2121  NH1 ARG A 131       8.726  28.042 -16.683  1.00  0.80           N  
ATOM   2122  NH2 ARG A 131       6.621  27.408 -16.312  1.00  0.80           N  
ATOM   2123  H   ARG A 131       7.716  22.984 -14.081  1.00  0.80           H  
ATOM   2124  HA  ARG A 131       7.883  24.789 -16.193  1.00  0.80           H  
ATOM   2125 1HB  ARG A 131       9.729  22.634 -15.348  1.00  0.80           H  
ATOM   2126 2HB  ARG A 131      10.185  23.794 -16.572  1.00  0.80           H  
ATOM   2127 1HG  ARG A 131       9.138  24.467 -13.893  1.00  0.80           H  
ATOM   2128 2HG  ARG A 131      10.859  24.361 -14.306  1.00  0.80           H  
ATOM   2129 1HD  ARG A 131      10.252  26.601 -14.759  1.00  0.80           H  
ATOM   2130 2HD  ARG A 131      10.210  25.815 -16.300  1.00  0.80           H  
ATOM   2131  HE  ARG A 131       7.672  25.577 -15.069  1.00  0.80           H  
ATOM   2132 1HH1 ARG A 131       9.713  27.899 -16.550  1.00  0.80           H  
ATOM   2133 2HH1 ARG A 131       8.397  28.828 -17.210  1.00  0.80           H  
ATOM   2134 1HH2 ARG A 131       5.950  26.759 -15.889  1.00  0.80           H  
ATOM   2135 2HH2 ARG A 131       6.282  28.181 -16.849  1.00  0.80           H  
ATOM   2136  N   ASP A 132       6.950  22.234 -17.655  1.00  0.78           N  
ATOM   2137  CA  ASP A 132       6.717  21.738 -18.996  1.00  0.78           C  
ATOM   2138  C   ASP A 132       5.225  21.533 -19.228  1.00  0.78           C  
ATOM   2139  O   ASP A 132       4.798  20.597 -19.904  1.00  0.78           O  
ATOM   2140  CB  ASP A 132       7.517  20.452 -19.209  1.00  0.78           C  
ATOM   2141  CG  ASP A 132       7.677  19.949 -20.708  1.00  0.78           C  
ATOM   2142  OD1 ASP A 132       7.641  20.709 -21.642  1.00  0.78           O  
ATOM   2143  OD2 ASP A 132       7.817  18.760 -20.871  1.00  0.78           O  
ATOM   2144  H   ASP A 132       6.311  21.947 -16.901  1.00  0.78           H  
ATOM   2145  HA  ASP A 132       7.061  22.482 -19.709  1.00  0.78           H  
ATOM   2146 1HB  ASP A 132       8.505  20.624 -18.818  1.00  0.78           H  
ATOM   2147 2HB  ASP A 132       7.076  19.647 -18.617  1.00  0.78           H  
ATOM   2148  N   LEU A 133       4.404  22.434 -18.700  1.00  0.75           N  
ATOM   2149  CA  LEU A 133       2.982  22.267 -18.952  1.00  0.75           C  
ATOM   2150  C   LEU A 133       2.772  22.333 -20.466  1.00  0.75           C  
ATOM   2151  O   LEU A 133       3.134  23.316 -21.113  1.00  0.75           O  
ATOM   2152  CB  LEU A 133       2.194  23.366 -18.238  1.00  0.75           C  
ATOM   2153  CG  LEU A 133       0.672  23.234 -18.211  1.00  0.75           C  
ATOM   2154  CD1 LEU A 133       0.292  22.012 -17.346  1.00  0.75           C  
ATOM   2155  CD2 LEU A 133       0.072  24.526 -17.655  1.00  0.75           C  
ATOM   2156  H   LEU A 133       4.758  23.167 -18.083  1.00  0.75           H  
ATOM   2157  HA  LEU A 133       2.664  21.290 -18.585  1.00  0.75           H  
ATOM   2158 1HB  LEU A 133       2.542  23.414 -17.201  1.00  0.75           H  
ATOM   2159 2HB  LEU A 133       2.429  24.313 -18.708  1.00  0.75           H  
ATOM   2160  HG  LEU A 133       0.304  23.065 -19.201  1.00  0.75           H  
ATOM   2161 1HD1 LEU A 133      -0.791  21.903 -17.315  1.00  0.75           H  
ATOM   2162 2HD1 LEU A 133       0.735  21.111 -17.773  1.00  0.75           H  
ATOM   2163 3HD1 LEU A 133       0.668  22.149 -16.337  1.00  0.75           H  
ATOM   2164 1HD2 LEU A 133      -1.014  24.447 -17.626  1.00  0.75           H  
ATOM   2165 2HD2 LEU A 133       0.448  24.694 -16.657  1.00  0.75           H  
ATOM   2166 3HD2 LEU A 133       0.364  25.355 -18.289  1.00  0.75           H  
ATOM   2167  N   ALA A 134       2.199  21.273 -21.009  1.00  0.73           N  
ATOM   2168  CA  ALA A 134       1.962  21.092 -22.439  1.00  0.73           C  
ATOM   2169  C   ALA A 134       0.903  20.010 -22.573  1.00  0.73           C  
ATOM   2170  O   ALA A 134       0.752  19.216 -21.652  1.00  0.73           O  
ATOM   2171  CB  ALA A 134       3.259  20.744 -23.168  1.00  0.73           C  
ATOM   2172  H   ALA A 134       1.936  20.529 -20.382  1.00  0.73           H  
ATOM   2173  HA  ALA A 134       1.577  22.004 -22.852  1.00  0.73           H  
ATOM   2174 1HB  ALA A 134       3.060  20.604 -24.226  1.00  0.73           H  
ATOM   2175 2HB  ALA A 134       3.980  21.555 -23.036  1.00  0.73           H  
ATOM   2176 3HB  ALA A 134       3.672  19.838 -22.748  1.00  0.73           H  
ATOM   2177  N   ALA A 135       0.194  19.892 -23.701  1.00  0.70           N  
ATOM   2178  CA  ALA A 135      -0.824  18.834 -23.764  1.00  0.70           C  
ATOM   2179  C   ALA A 135      -0.213  17.446 -23.538  1.00  0.70           C  
ATOM   2180  O   ALA A 135      -0.848  16.569 -22.963  1.00  0.70           O  
ATOM   2181  CB  ALA A 135      -1.554  18.879 -25.088  1.00  0.70           C  
ATOM   2182  H   ALA A 135       0.314  20.498 -24.521  1.00  0.70           H  
ATOM   2183  HA  ALA A 135      -1.544  19.017 -22.972  1.00  0.70           H  
ATOM   2184 1HB  ALA A 135      -2.331  18.118 -25.102  1.00  0.70           H  
ATOM   2185 2HB  ALA A 135      -2.009  19.863 -25.224  1.00  0.70           H  
ATOM   2186 3HB  ALA A 135      -0.855  18.689 -25.896  1.00  0.70           H  
ATOM   2187  N   ARG A 136       1.023  17.239 -23.977  1.00  0.68           N  
ATOM   2188  CA  ARG A 136       1.686  15.946 -23.811  1.00  0.68           C  
ATOM   2189  C   ARG A 136       1.897  15.537 -22.343  1.00  0.68           C  
ATOM   2190  O   ARG A 136       2.055  14.352 -22.047  1.00  0.68           O  
ATOM   2191  CB  ARG A 136       3.029  15.967 -24.520  1.00  0.68           C  
ATOM   2192  CG  ARG A 136       4.022  16.911 -23.930  1.00  0.68           C  
ATOM   2193  CD  ARG A 136       5.218  17.011 -24.757  1.00  0.68           C  
ATOM   2194  NE  ARG A 136       6.158  17.976 -24.240  1.00  0.68           N  
ATOM   2195  CZ  ARG A 136       7.304  18.295 -24.843  1.00  0.68           C  
ATOM   2196  NH1 ARG A 136       7.631  17.717 -25.985  1.00  0.68           N  
ATOM   2197  NH2 ARG A 136       8.105  19.178 -24.306  1.00  0.68           N  
ATOM   2198  H   ARG A 136       1.508  17.997 -24.436  1.00  0.68           H  
ATOM   2199  HA  ARG A 136       1.065  15.188 -24.287  1.00  0.68           H  
ATOM   2200 1HB  ARG A 136       3.464  14.968 -24.494  1.00  0.68           H  
ATOM   2201 2HB  ARG A 136       2.887  16.236 -25.566  1.00  0.68           H  
ATOM   2202 1HG  ARG A 136       3.571  17.883 -23.845  1.00  0.68           H  
ATOM   2203 2HG  ARG A 136       4.325  16.557 -22.948  1.00  0.68           H  
ATOM   2204 1HD  ARG A 136       5.712  16.042 -24.795  1.00  0.68           H  
ATOM   2205 2HD  ARG A 136       4.936  17.315 -25.764  1.00  0.68           H  
ATOM   2206  HE  ARG A 136       5.949  18.438 -23.353  1.00  0.68           H  
ATOM   2207 1HH1 ARG A 136       7.013  17.034 -26.398  1.00  0.68           H  
ATOM   2208 2HH1 ARG A 136       8.498  17.956 -26.441  1.00  0.68           H  
ATOM   2209 1HH2 ARG A 136       7.859  19.645 -23.401  1.00  0.68           H  
ATOM   2210 2HH2 ARG A 136       8.970  19.396 -24.764  1.00  0.68           H  
ATOM   2211  N   ASN A 137       1.922  16.521 -21.430  1.00  0.67           N  
ATOM   2212  CA  ASN A 137       2.151  16.274 -20.009  1.00  0.67           C  
ATOM   2213  C   ASN A 137       0.868  16.357 -19.209  1.00  0.67           C  
ATOM   2214  O   ASN A 137       0.885  16.407 -17.974  1.00  0.67           O  
ATOM   2215  CB  ASN A 137       3.180  17.229 -19.465  1.00  0.67           C  
ATOM   2216  CG  ASN A 137       4.533  16.936 -20.041  1.00  0.67           C  
ATOM   2217  OD1 ASN A 137       4.914  15.767 -20.189  1.00  0.67           O  
ATOM   2218  ND2 ASN A 137       5.256  17.953 -20.363  1.00  0.67           N  
ATOM   2219  H   ASN A 137       1.728  17.478 -21.710  1.00  0.67           H  
ATOM   2220  HA  ASN A 137       2.530  15.259 -19.891  1.00  0.67           H  
ATOM   2221 1HB  ASN A 137       2.903  18.260 -19.715  1.00  0.67           H  
ATOM   2222 2HB  ASN A 137       3.229  17.150 -18.377  1.00  0.67           H  
ATOM   2223 1HD2 ASN A 137       6.199  17.851 -20.725  1.00  0.67           H  
ATOM   2224 2HD2 ASN A 137       4.917  18.888 -20.222  1.00  0.67           H  
ATOM   2225  N   ILE A 138      -0.242  16.408 -19.912  1.00  0.67           N  
ATOM   2226  CA  ILE A 138      -1.536  16.434 -19.282  1.00  0.67           C  
ATOM   2227  C   ILE A 138      -2.187  15.155 -19.717  1.00  0.67           C  
ATOM   2228  O   ILE A 138      -2.218  14.859 -20.904  1.00  0.67           O  
ATOM   2229  CB  ILE A 138      -2.322  17.673 -19.712  1.00  0.67           C  
ATOM   2230  CG1 ILE A 138      -1.529  18.937 -19.274  1.00  0.67           C  
ATOM   2231  CG2 ILE A 138      -3.724  17.631 -19.099  1.00  0.67           C  
ATOM   2232  CD1 ILE A 138      -2.002  20.191 -19.900  1.00  0.67           C  
ATOM   2233  H   ILE A 138      -0.215  16.397 -20.932  1.00  0.67           H  
ATOM   2234  HA  ILE A 138      -1.430  16.428 -18.199  1.00  0.67           H  
ATOM   2235  HB  ILE A 138      -2.399  17.695 -20.799  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 138      -1.607  19.040 -18.191  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 138      -0.488  18.810 -19.531  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 138      -4.283  18.501 -19.406  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 138      -4.230  16.731 -19.449  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 138      -3.652  17.608 -18.009  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 138      -1.413  21.030 -19.550  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 138      -1.916  20.122 -20.977  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 138      -3.009  20.324 -19.631  1.00  0.67           H  
ATOM   2244  N   LEU A 139      -2.610  14.349 -18.779  1.00  0.68           N  
ATOM   2245  CA  LEU A 139      -3.150  13.063 -19.124  1.00  0.68           C  
ATOM   2246  C   LEU A 139      -4.645  13.054 -19.014  1.00  0.68           C  
ATOM   2247  O   LEU A 139      -5.221  13.817 -18.244  1.00  0.68           O  
ATOM   2248  CB  LEU A 139      -2.549  11.990 -18.251  1.00  0.68           C  
ATOM   2249  CG  LEU A 139      -1.031  11.862 -18.233  1.00  0.68           C  
ATOM   2250  CD1 LEU A 139      -0.686  10.677 -17.353  1.00  0.68           C  
ATOM   2251  CD2 LEU A 139      -0.470  11.732 -19.630  1.00  0.68           C  
ATOM   2252  H   LEU A 139      -2.568  14.640 -17.814  1.00  0.68           H  
ATOM   2253  HA  LEU A 139      -2.905  12.848 -20.144  1.00  0.68           H  
ATOM   2254 1HB  LEU A 139      -2.815  12.268 -17.249  1.00  0.68           H  
ATOM   2255 2HB  LEU A 139      -2.995  11.024 -18.504  1.00  0.68           H  
ATOM   2256  HG  LEU A 139      -0.608  12.751 -17.769  1.00  0.68           H  
ATOM   2257 1HD1 LEU A 139       0.395  10.575 -17.277  1.00  0.68           H  
ATOM   2258 2HD1 LEU A 139      -1.106  10.819 -16.380  1.00  0.68           H  
ATOM   2259 3HD1 LEU A 139      -1.106   9.773 -17.790  1.00  0.68           H  
ATOM   2260 1HD2 LEU A 139       0.615  11.644 -19.580  1.00  0.68           H  
ATOM   2261 2HD2 LEU A 139      -0.884  10.844 -20.109  1.00  0.68           H  
ATOM   2262 3HD2 LEU A 139      -0.726  12.617 -20.203  1.00  0.68           H  
ATOM   2263  N   VAL A 140      -5.287  12.179 -19.761  1.00  0.70           N  
ATOM   2264  CA  VAL A 140      -6.731  12.116 -19.667  1.00  0.70           C  
ATOM   2265  C   VAL A 140      -7.129  10.887 -18.874  1.00  0.70           C  
ATOM   2266  O   VAL A 140      -6.714   9.788 -19.195  1.00  0.70           O  
ATOM   2267  CB  VAL A 140      -7.324  12.060 -21.074  1.00  0.70           C  
ATOM   2268  CG1 VAL A 140      -8.809  12.011 -21.021  1.00  0.70           C  
ATOM   2269  CG2 VAL A 140      -6.827  13.210 -21.859  1.00  0.70           C  
ATOM   2270  H   VAL A 140      -4.779  11.550 -20.394  1.00  0.70           H  
ATOM   2271  HA  VAL A 140      -7.106  12.995 -19.159  1.00  0.70           H  
ATOM   2272  HB  VAL A 140      -6.991  11.137 -21.561  1.00  0.70           H  
ATOM   2273 1HG1 VAL A 140      -9.215  11.950 -22.022  1.00  0.70           H  
ATOM   2274 2HG1 VAL A 140      -9.107  11.136 -20.458  1.00  0.70           H  
ATOM   2275 3HG1 VAL A 140      -9.189  12.912 -20.531  1.00  0.70           H  
ATOM   2276 1HG2 VAL A 140      -7.215  13.158 -22.851  1.00  0.70           H  
ATOM   2277 2HG2 VAL A 140      -7.133  14.124 -21.415  1.00  0.70           H  
ATOM   2278 3HG2 VAL A 140      -5.747  13.160 -21.882  1.00  0.70           H  
ATOM   2279  N   GLU A 141      -7.868  11.071 -17.786  1.00  0.73           N  
ATOM   2280  CA  GLU A 141      -8.280   9.925 -16.973  1.00  0.73           C  
ATOM   2281  C   GLU A 141      -9.509   9.307 -17.620  1.00  0.73           C  
ATOM   2282  O   GLU A 141      -9.685   8.088 -17.657  1.00  0.73           O  
ATOM   2283  CB  GLU A 141      -8.585  10.322 -15.529  1.00  0.73           C  
ATOM   2284  CG  GLU A 141      -8.907   9.132 -14.622  1.00  0.73           C  
ATOM   2285  CD  GLU A 141      -9.169   9.512 -13.189  1.00  0.73           C  
ATOM   2286  OE1 GLU A 141     -10.078  10.259 -12.953  1.00  0.73           O  
ATOM   2287  OE2 GLU A 141      -8.438   9.075 -12.322  1.00  0.73           O  
ATOM   2288  H   GLU A 141      -8.200  12.004 -17.559  1.00  0.73           H  
ATOM   2289  HA  GLU A 141      -7.486   9.181 -16.976  1.00  0.73           H  
ATOM   2290 1HB  GLU A 141      -7.734  10.859 -15.107  1.00  0.73           H  
ATOM   2291 2HB  GLU A 141      -9.437  10.996 -15.512  1.00  0.73           H  
ATOM   2292 1HG  GLU A 141      -9.790   8.631 -15.018  1.00  0.73           H  
ATOM   2293 2HG  GLU A 141      -8.077   8.426 -14.662  1.00  0.73           H  
ATOM   2294  N   SER A 142     -10.367  10.191 -18.120  1.00  0.75           N  
ATOM   2295  CA  SER A 142     -11.613   9.817 -18.779  1.00  0.75           C  
ATOM   2296  C   SER A 142     -11.967  10.929 -19.730  1.00  0.75           C  
ATOM   2297  O   SER A 142     -11.421  12.027 -19.643  1.00  0.75           O  
ATOM   2298  CB  SER A 142     -12.769   9.668 -17.814  1.00  0.75           C  
ATOM   2299  OG  SER A 142     -13.200  10.933 -17.360  1.00  0.75           O  
ATOM   2300  H   SER A 142     -10.129  11.175 -18.016  1.00  0.75           H  
ATOM   2301  HA  SER A 142     -11.466   8.894 -19.341  1.00  0.75           H  
ATOM   2302 1HB  SER A 142     -13.594   9.144 -18.296  1.00  0.75           H  
ATOM   2303 2HB  SER A 142     -12.447   9.066 -16.965  1.00  0.75           H  
ATOM   2304  HG  SER A 142     -13.679  10.763 -16.538  1.00  0.75           H  
ATOM   2305  N   GLU A 143     -12.969  10.717 -20.553  1.00  0.76           N  
ATOM   2306  CA  GLU A 143     -13.384  11.755 -21.484  1.00  0.76           C  
ATOM   2307  C   GLU A 143     -13.806  13.069 -20.808  1.00  0.76           C  
ATOM   2308  O   GLU A 143     -13.985  14.078 -21.494  1.00  0.76           O  
ATOM   2309  CB  GLU A 143     -14.528  11.272 -22.372  1.00  0.76           C  
ATOM   2310  CG  GLU A 143     -15.847  11.044 -21.638  1.00  0.76           C  
ATOM   2311  CD  GLU A 143     -16.967  10.623 -22.552  1.00  0.76           C  
ATOM   2312  OE1 GLU A 143     -17.650  11.504 -23.039  1.00  0.76           O  
ATOM   2313  OE2 GLU A 143     -17.145   9.447 -22.768  1.00  0.76           O  
ATOM   2314  H   GLU A 143     -13.425   9.817 -20.571  1.00  0.76           H  
ATOM   2315  HA  GLU A 143     -12.531  11.981 -22.121  1.00  0.76           H  
ATOM   2316 1HB  GLU A 143     -14.702  12.000 -23.164  1.00  0.76           H  
ATOM   2317 2HB  GLU A 143     -14.244  10.333 -22.848  1.00  0.76           H  
ATOM   2318 1HG  GLU A 143     -15.697  10.273 -20.883  1.00  0.76           H  
ATOM   2319 2HG  GLU A 143     -16.133  11.958 -21.123  1.00  0.76           H  
ATOM   2320  N   ALA A 144     -14.059  13.069 -19.492  1.00  0.76           N  
ATOM   2321  CA  ALA A 144     -14.459  14.300 -18.840  1.00  0.76           C  
ATOM   2322  C   ALA A 144     -13.526  14.673 -17.691  1.00  0.76           C  
ATOM   2323  O   ALA A 144     -13.929  15.444 -16.814  1.00  0.76           O  
ATOM   2324  CB  ALA A 144     -15.873  14.168 -18.333  1.00  0.76           C  
ATOM   2325  H   ALA A 144     -13.897  12.238 -18.919  1.00  0.76           H  
ATOM   2326  HA  ALA A 144     -14.420  15.102 -19.570  1.00  0.76           H  
ATOM   2327 1HB  ALA A 144     -16.187  15.099 -17.870  1.00  0.76           H  
ATOM   2328 2HB  ALA A 144     -16.534  13.936 -19.169  1.00  0.76           H  
ATOM   2329 3HB  ALA A 144     -15.916  13.366 -17.599  1.00  0.76           H  
ATOM   2330  N   HIS A 145     -12.295  14.140 -17.681  1.00  0.75           N  
ATOM   2331  CA  HIS A 145     -11.377  14.488 -16.595  1.00  0.75           C  
ATOM   2332  C   HIS A 145      -9.901  14.386 -17.003  1.00  0.75           C  
ATOM   2333  O   HIS A 145      -9.448  13.324 -17.459  1.00  0.75           O  
ATOM   2334  CB  HIS A 145     -11.605  13.566 -15.389  1.00  0.75           C  
ATOM   2335  CG  HIS A 145     -10.956  14.007 -14.091  1.00  0.75           C  
ATOM   2336  ND1 HIS A 145     -11.582  14.877 -13.211  1.00  0.75           N  
ATOM   2337  CD2 HIS A 145      -9.752  13.726 -13.538  1.00  0.75           C  
ATOM   2338  CE1 HIS A 145     -10.792  15.091 -12.176  1.00  0.75           C  
ATOM   2339  NE2 HIS A 145      -9.686  14.417 -12.349  1.00  0.75           N  
ATOM   2340  H   HIS A 145     -12.001  13.500 -18.418  1.00  0.75           H  
ATOM   2341  HA  HIS A 145     -11.564  15.486 -16.277  1.00  0.75           H  
ATOM   2342 1HB  HIS A 145     -12.675  13.470 -15.211  1.00  0.75           H  
ATOM   2343 2HB  HIS A 145     -11.235  12.571 -15.632  1.00  0.75           H  
ATOM   2344  HD2 HIS A 145      -8.983  13.079 -13.955  1.00  0.75           H  
ATOM   2345  HE1 HIS A 145     -11.011  15.719 -11.318  1.00  0.75           H  
ATOM   2346  HE2 HIS A 145      -8.909  14.429 -11.681  1.00  0.75           H  
ATOM   2347  N   VAL A 146      -9.132  15.458 -16.755  1.00  0.73           N  
ATOM   2348  CA  VAL A 146      -7.693  15.435 -17.057  1.00  0.73           C  
ATOM   2349  C   VAL A 146      -6.830  15.704 -15.816  1.00  0.73           C  
ATOM   2350  O   VAL A 146      -7.281  16.351 -14.870  1.00  0.73           O  
ATOM   2351  CB  VAL A 146      -7.339  16.466 -18.156  1.00  0.73           C  
ATOM   2352  CG1 VAL A 146      -8.099  16.150 -19.402  1.00  0.73           C  
ATOM   2353  CG2 VAL A 146      -7.630  17.858 -17.716  1.00  0.73           C  
ATOM   2354  H   VAL A 146      -9.590  16.310 -16.429  1.00  0.73           H  
ATOM   2355  HA  VAL A 146      -7.441  14.448 -17.427  1.00  0.73           H  
ATOM   2356  HB  VAL A 146      -6.288  16.369 -18.386  1.00  0.73           H  
ATOM   2357 1HG1 VAL A 146      -7.826  16.848 -20.190  1.00  0.73           H  
ATOM   2358 2HG1 VAL A 146      -7.869  15.157 -19.697  1.00  0.73           H  
ATOM   2359 3HG1 VAL A 146      -9.158  16.228 -19.201  1.00  0.73           H  
ATOM   2360 1HG2 VAL A 146      -7.363  18.544 -18.515  1.00  0.73           H  
ATOM   2361 2HG2 VAL A 146      -8.671  17.945 -17.512  1.00  0.73           H  
ATOM   2362 3HG2 VAL A 146      -7.054  18.094 -16.820  1.00  0.73           H  
ATOM   2363  N   LYS A 147      -5.589  15.186 -15.839  1.00  0.73           N  
ATOM   2364  CA  LYS A 147      -4.620  15.315 -14.746  1.00  0.73           C  
ATOM   2365  C   LYS A 147      -3.215  15.759 -15.199  1.00  0.73           C  
ATOM   2366  O   LYS A 147      -2.746  15.403 -16.273  1.00  0.73           O  
ATOM   2367  CB  LYS A 147      -4.477  13.986 -13.991  1.00  0.73           C  
ATOM   2368  CG  LYS A 147      -5.728  13.475 -13.252  1.00  0.73           C  
ATOM   2369  CD  LYS A 147      -5.425  12.203 -12.422  1.00  0.73           C  
ATOM   2370  CE  LYS A 147      -6.666  11.677 -11.713  1.00  0.73           C  
ATOM   2371  NZ  LYS A 147      -6.461  10.298 -11.122  1.00  0.73           N  
ATOM   2372  H   LYS A 147      -5.318  14.676 -16.672  1.00  0.73           H  
ATOM   2373  HA  LYS A 147      -5.002  16.066 -14.064  1.00  0.73           H  
ATOM   2374 1HB  LYS A 147      -4.151  13.215 -14.686  1.00  0.73           H  
ATOM   2375 2HB  LYS A 147      -3.698  14.096 -13.246  1.00  0.73           H  
ATOM   2376 1HG  LYS A 147      -6.108  14.246 -12.590  1.00  0.73           H  
ATOM   2377 2HG  LYS A 147      -6.503  13.235 -13.980  1.00  0.73           H  
ATOM   2378 1HD  LYS A 147      -4.984  11.424 -12.998  1.00  0.73           H  
ATOM   2379 2HD  LYS A 147      -4.719  12.481 -11.641  1.00  0.73           H  
ATOM   2380 1HE  LYS A 147      -6.906  12.363 -10.904  1.00  0.73           H  
ATOM   2381 2HE  LYS A 147      -7.498  11.653 -12.409  1.00  0.73           H  
ATOM   2382 1HZ  LYS A 147      -7.314  10.003 -10.652  1.00  0.73           H  
ATOM   2383 2HZ  LYS A 147      -6.263   9.635 -11.862  1.00  0.73           H  
ATOM   2384 3HZ  LYS A 147      -5.675  10.268 -10.448  1.00  0.73           H  
ATOM   2385  N   ILE A 148      -2.507  16.478 -14.345  1.00  0.75           N  
ATOM   2386  CA  ILE A 148      -1.144  16.938 -14.644  1.00  0.75           C  
ATOM   2387  C   ILE A 148      -0.061  15.906 -14.265  1.00  0.75           C  
ATOM   2388  O   ILE A 148      -0.114  15.291 -13.194  1.00  0.75           O  
ATOM   2389  CB  ILE A 148      -0.901  18.278 -13.958  1.00  0.75           C  
ATOM   2390  CG1 ILE A 148      -1.882  19.296 -14.497  1.00  0.75           C  
ATOM   2391  CG2 ILE A 148       0.517  18.746 -14.184  1.00  0.75           C  
ATOM   2392  CD1 ILE A 148      -1.883  20.518 -13.695  1.00  0.75           C  
ATOM   2393  H   ILE A 148      -2.948  16.755 -13.471  1.00  0.75           H  
ATOM   2394  HA  ILE A 148      -1.072  17.106 -15.719  1.00  0.75           H  
ATOM   2395  HB  ILE A 148      -1.084  18.173 -12.888  1.00  0.75           H  
ATOM   2396 1HG1 ILE A 148      -1.623  19.547 -15.527  1.00  0.75           H  
ATOM   2397 2HG1 ILE A 148      -2.891  18.872 -14.482  1.00  0.75           H  
ATOM   2398 1HG2 ILE A 148       0.666  19.702 -13.686  1.00  0.75           H  
ATOM   2399 2HG2 ILE A 148       1.215  18.018 -13.783  1.00  0.75           H  
ATOM   2400 3HG2 ILE A 148       0.698  18.863 -15.255  1.00  0.75           H  
ATOM   2401 1HD1 ILE A 148      -2.602  21.232 -14.099  1.00  0.75           H  
ATOM   2402 2HD1 ILE A 148      -2.142  20.271 -12.674  1.00  0.75           H  
ATOM   2403 3HD1 ILE A 148      -0.898  20.927 -13.719  1.00  0.75           H  
ATOM   2404  N   ALA A 149       0.899  15.672 -15.170  1.00  0.78           N  
ATOM   2405  CA  ALA A 149       1.942  14.663 -14.967  1.00  0.78           C  
ATOM   2406  C   ALA A 149       3.367  15.136 -15.296  1.00  0.78           C  
ATOM   2407  O   ALA A 149       3.591  16.262 -15.740  1.00  0.78           O  
ATOM   2408  CB  ALA A 149       1.642  13.469 -15.849  1.00  0.78           C  
ATOM   2409  H   ALA A 149       0.890  16.172 -16.059  1.00  0.78           H  
ATOM   2410  HA  ALA A 149       1.916  14.363 -13.920  1.00  0.78           H  
ATOM   2411 1HB  ALA A 149       2.370  12.682 -15.689  1.00  0.78           H  
ATOM   2412 2HB  ALA A 149       0.663  13.102 -15.622  1.00  0.78           H  
ATOM   2413 3HB  ALA A 149       1.672  13.785 -16.895  1.00  0.78           H  
ATOM   2414  N   ASP A 150       4.336  14.237 -15.048  1.00  0.81           N  
ATOM   2415  CA  ASP A 150       5.763  14.426 -15.357  1.00  0.81           C  
ATOM   2416  C   ASP A 150       6.408  15.643 -14.698  1.00  0.81           C  
ATOM   2417  O   ASP A 150       6.804  16.602 -15.357  1.00  0.81           O  
ATOM   2418  CB  ASP A 150       6.054  14.468 -16.857  1.00  0.81           C  
ATOM   2419  CG  ASP A 150       7.581  14.149 -17.072  1.00  0.81           C  
ATOM   2420  OD1 ASP A 150       8.137  13.513 -16.176  1.00  0.81           O  
ATOM   2421  OD2 ASP A 150       8.160  14.503 -18.070  1.00  0.81           O  
ATOM   2422  H   ASP A 150       4.064  13.352 -14.646  1.00  0.81           H  
ATOM   2423  HA  ASP A 150       6.287  13.550 -14.973  1.00  0.81           H  
ATOM   2424 1HB  ASP A 150       5.444  13.739 -17.390  1.00  0.81           H  
ATOM   2425 2HB  ASP A 150       5.826  15.461 -17.259  1.00  0.81           H  
ATOM   2426  N   PHE A 151       6.542  15.580 -13.388  1.00  0.85           N  
ATOM   2427  CA  PHE A 151       7.071  16.666 -12.582  1.00  0.85           C  
ATOM   2428  C   PHE A 151       8.602  16.716 -12.481  1.00  0.85           C  
ATOM   2429  O   PHE A 151       9.140  17.473 -11.685  1.00  0.85           O  
ATOM   2430  CB  PHE A 151       6.460  16.542 -11.198  1.00  0.85           C  
ATOM   2431  CG  PHE A 151       5.037  16.979 -11.172  1.00  0.85           C  
ATOM   2432  CD1 PHE A 151       4.009  16.119 -11.528  1.00  0.85           C  
ATOM   2433  CD2 PHE A 151       4.718  18.257 -10.767  1.00  0.85           C  
ATOM   2434  CE1 PHE A 151       2.709  16.547 -11.495  1.00  0.85           C  
ATOM   2435  CE2 PHE A 151       3.435  18.679 -10.730  1.00  0.85           C  
ATOM   2436  CZ  PHE A 151       2.419  17.833 -11.095  1.00  0.85           C  
ATOM   2437  H   PHE A 151       6.240  14.739 -12.915  1.00  0.85           H  
ATOM   2438  HA  PHE A 151       6.732  17.602 -13.028  1.00  0.85           H  
ATOM   2439 1HB  PHE A 151       6.527  15.512 -10.867  1.00  0.85           H  
ATOM   2440 2HB  PHE A 151       7.022  17.148 -10.490  1.00  0.85           H  
ATOM   2441  HD1 PHE A 151       4.242  15.104 -11.847  1.00  0.85           H  
ATOM   2442  HD2 PHE A 151       5.507  18.935 -10.474  1.00  0.85           H  
ATOM   2443  HE1 PHE A 151       1.911  15.866 -11.785  1.00  0.85           H  
ATOM   2444  HE2 PHE A 151       3.225  19.686 -10.418  1.00  0.85           H  
ATOM   2445  HZ  PHE A 151       1.388  18.180 -11.070  1.00  0.85           H  
ATOM   2446  N   GLY A 152       9.312  15.974 -13.324  1.00  0.86           N  
ATOM   2447  CA  GLY A 152      10.783  15.964 -13.294  1.00  0.86           C  
ATOM   2448  C   GLY A 152      11.424  17.351 -13.450  1.00  0.86           C  
ATOM   2449  O   GLY A 152      12.477  17.622 -12.870  1.00  0.86           O  
ATOM   2450  H   GLY A 152       8.819  15.381 -13.981  1.00  0.86           H  
ATOM   2451 1HA  GLY A 152      11.114  15.522 -12.355  1.00  0.86           H  
ATOM   2452 2HA  GLY A 152      11.145  15.309 -14.082  1.00  0.86           H  
ATOM   2453  N   LEU A 153      10.810  18.228 -14.240  1.00  0.86           N  
ATOM   2454  CA  LEU A 153      11.342  19.580 -14.411  1.00  0.86           C  
ATOM   2455  C   LEU A 153      10.701  20.567 -13.442  1.00  0.86           C  
ATOM   2456  O   LEU A 153      11.000  21.759 -13.478  1.00  0.86           O  
ATOM   2457  CB  LEU A 153      11.147  20.065 -15.849  1.00  0.86           C  
ATOM   2458  CG  LEU A 153      11.922  19.305 -16.911  1.00  0.86           C  
ATOM   2459  CD1 LEU A 153      11.511  19.792 -18.289  1.00  0.86           C  
ATOM   2460  CD2 LEU A 153      13.409  19.574 -16.700  1.00  0.86           C  
ATOM   2461  H   LEU A 153       9.955  17.957 -14.708  1.00  0.86           H  
ATOM   2462  HA  LEU A 153      12.410  19.557 -14.205  1.00  0.86           H  
ATOM   2463 1HB  LEU A 153      10.087  20.013 -16.100  1.00  0.86           H  
ATOM   2464 2HB  LEU A 153      11.466  21.105 -15.908  1.00  0.86           H  
ATOM   2465  HG  LEU A 153      11.716  18.237 -16.831  1.00  0.86           H  
ATOM   2466 1HD1 LEU A 153      12.070  19.263 -19.047  1.00  0.86           H  
ATOM   2467 2HD1 LEU A 153      10.457  19.607 -18.434  1.00  0.86           H  
ATOM   2468 3HD1 LEU A 153      11.708  20.857 -18.374  1.00  0.86           H  
ATOM   2469 1HD2 LEU A 153      13.989  19.042 -17.451  1.00  0.86           H  
ATOM   2470 2HD2 LEU A 153      13.597  20.646 -16.795  1.00  0.86           H  
ATOM   2471 3HD2 LEU A 153      13.708  19.249 -15.711  1.00  0.86           H  
ATOM   2472  N   ALA A 154       9.778  20.090 -12.614  1.00  0.85           N  
ATOM   2473  CA  ALA A 154       9.076  20.970 -11.704  1.00  0.85           C  
ATOM   2474  C   ALA A 154      10.021  21.436 -10.631  1.00  0.85           C  
ATOM   2475  O   ALA A 154      10.980  20.740 -10.273  1.00  0.85           O  
ATOM   2476  CB  ALA A 154       7.865  20.296 -11.091  1.00  0.85           C  
ATOM   2477  H   ALA A 154       9.584  19.096 -12.563  1.00  0.85           H  
ATOM   2478  HA  ALA A 154       8.746  21.841 -12.263  1.00  0.85           H  
ATOM   2479 1HB  ALA A 154       7.376  20.996 -10.448  1.00  0.85           H  
ATOM   2480 2HB  ALA A 154       7.186  19.986 -11.883  1.00  0.85           H  
ATOM   2481 3HB  ALA A 154       8.178  19.435 -10.522  1.00  0.85           H  
ATOM   2482  N   LYS A 155       9.738  22.606 -10.093  1.00  0.86           N  
ATOM   2483  CA  LYS A 155      10.578  23.139  -9.034  1.00  0.86           C  
ATOM   2484  C   LYS A 155       9.790  23.867  -7.973  1.00  0.86           C  
ATOM   2485  O   LYS A 155       8.846  24.606  -8.269  1.00  0.86           O  
ATOM   2486  CB  LYS A 155      11.623  24.070  -9.618  1.00  0.86           C  
ATOM   2487  CG  LYS A 155      12.611  24.681  -8.607  1.00  0.86           C  
ATOM   2488  CD  LYS A 155      13.591  23.649  -8.068  1.00  0.86           C  
ATOM   2489  CE  LYS A 155      14.562  24.280  -7.059  1.00  0.86           C  
ATOM   2490  NZ  LYS A 155      13.958  24.442  -5.691  1.00  0.86           N  
ATOM   2491  H   LYS A 155       8.948  23.135 -10.469  1.00  0.86           H  
ATOM   2492  HA  LYS A 155      11.086  22.307  -8.547  1.00  0.86           H  
ATOM   2493 1HB  LYS A 155      12.197  23.546 -10.385  1.00  0.86           H  
ATOM   2494 2HB  LYS A 155      11.112  24.877 -10.094  1.00  0.86           H  
ATOM   2495 1HG  LYS A 155      13.193  25.436  -9.098  1.00  0.86           H  
ATOM   2496 2HG  LYS A 155      12.082  25.154  -7.795  1.00  0.86           H  
ATOM   2497 1HD  LYS A 155      13.041  22.846  -7.579  1.00  0.86           H  
ATOM   2498 2HD  LYS A 155      14.161  23.225  -8.894  1.00  0.86           H  
ATOM   2499 1HE  LYS A 155      15.450  23.658  -6.982  1.00  0.86           H  
ATOM   2500 2HE  LYS A 155      14.851  25.264  -7.431  1.00  0.86           H  
ATOM   2501 1HZ  LYS A 155      14.634  24.863  -5.077  1.00  0.86           H  
ATOM   2502 2HZ  LYS A 155      13.105  25.036  -5.708  1.00  0.86           H  
ATOM   2503 3HZ  LYS A 155      13.704  23.542  -5.331  1.00  0.86           H  
ATOM   2504  N   LEU A 156      10.159  23.620  -6.720  1.00  0.90           N  
ATOM   2505  CA  LEU A 156       9.511  24.294  -5.615  1.00  0.90           C  
ATOM   2506  C   LEU A 156      10.210  25.630  -5.351  1.00  0.90           C  
ATOM   2507  O   LEU A 156      11.448  25.735  -5.408  1.00  0.90           O  
ATOM   2508  CB  LEU A 156       9.568  23.404  -4.371  1.00  0.90           C  
ATOM   2509  CG  LEU A 156       8.948  22.011  -4.579  1.00  0.90           C  
ATOM   2510  CD1 LEU A 156       9.078  21.173  -3.318  1.00  0.90           C  
ATOM   2511  CD2 LEU A 156       7.519  22.151  -5.005  1.00  0.90           C  
ATOM   2512  H   LEU A 156      10.908  22.971  -6.542  1.00  0.90           H  
ATOM   2513  HA  LEU A 156       8.476  24.480  -5.872  1.00  0.90           H  
ATOM   2514 1HB  LEU A 156      10.602  23.284  -4.062  1.00  0.90           H  
ATOM   2515 2HB  LEU A 156       9.017  23.904  -3.567  1.00  0.90           H  
ATOM   2516  HG  LEU A 156       9.498  21.517  -5.361  1.00  0.90           H  
ATOM   2517 1HD1 LEU A 156       8.659  20.181  -3.492  1.00  0.90           H  
ATOM   2518 2HD1 LEU A 156      10.130  21.078  -3.050  1.00  0.90           H  
ATOM   2519 3HD1 LEU A 156       8.537  21.657  -2.504  1.00  0.90           H  
ATOM   2520 1HD2 LEU A 156       7.087  21.168  -5.187  1.00  0.90           H  
ATOM   2521 2HD2 LEU A 156       6.946  22.666  -4.229  1.00  0.90           H  
ATOM   2522 3HD2 LEU A 156       7.501  22.732  -5.915  1.00  0.90           H  
ATOM   2523  N   LEU A 157       9.415  26.639  -5.045  1.00  0.97           N  
ATOM   2524  CA  LEU A 157       9.906  27.960  -4.740  1.00  0.97           C  
ATOM   2525  C   LEU A 157       9.988  28.192  -3.232  1.00  0.97           C  
ATOM   2526  O   LEU A 157       9.153  27.667  -2.489  1.00  0.97           O  
ATOM   2527  CB  LEU A 157       8.966  28.994  -5.360  1.00  0.97           C  
ATOM   2528  CG  LEU A 157       8.862  28.983  -6.849  1.00  0.97           C  
ATOM   2529  CD1 LEU A 157       7.804  29.945  -7.278  1.00  0.97           C  
ATOM   2530  CD2 LEU A 157      10.160  29.390  -7.390  1.00  0.97           C  
ATOM   2531  H   LEU A 157       8.417  26.479  -5.041  1.00  0.97           H  
ATOM   2532  HA  LEU A 157      10.862  28.062  -5.225  1.00  0.97           H  
ATOM   2533 1HB  LEU A 157       7.974  28.838  -4.969  1.00  0.97           H  
ATOM   2534 2HB  LEU A 157       9.293  29.987  -5.056  1.00  0.97           H  
ATOM   2535  HG  LEU A 157       8.597  27.986  -7.216  1.00  0.97           H  
ATOM   2536 1HD1 LEU A 157       7.743  29.971  -8.354  1.00  0.97           H  
ATOM   2537 2HD1 LEU A 157       6.854  29.628  -6.863  1.00  0.97           H  
ATOM   2538 3HD1 LEU A 157       8.043  30.924  -6.920  1.00  0.97           H  
ATOM   2539 1HD2 LEU A 157      10.074  29.422  -8.461  1.00  0.97           H  
ATOM   2540 2HD2 LEU A 157      10.411  30.371  -7.012  1.00  0.97           H  
ATOM   2541 3HD2 LEU A 157      10.929  28.678  -7.085  1.00  0.97           H  
ATOM   2542  N   PRO A 158      11.014  28.898  -2.736  1.00  1.06           N  
ATOM   2543  CA  PRO A 158      11.127  29.390  -1.381  1.00  1.06           C  
ATOM   2544  C   PRO A 158       9.975  30.322  -1.093  1.00  1.06           C  
ATOM   2545  O   PRO A 158       9.539  31.059  -1.975  1.00  1.06           O  
ATOM   2546  CB  PRO A 158      12.466  30.125  -1.376  1.00  1.06           C  
ATOM   2547  CG  PRO A 158      13.246  29.522  -2.516  1.00  1.06           C  
ATOM   2548  CD  PRO A 158      12.209  29.176  -3.564  1.00  1.06           C  
ATOM   2549  HA  PRO A 158      11.126  28.532  -0.682  1.00  1.06           H  
ATOM   2550 1HB  PRO A 158      12.296  31.203  -1.509  1.00  1.06           H  
ATOM   2551 2HB  PRO A 158      12.964  30.000  -0.406  1.00  1.06           H  
ATOM   2552 1HG  PRO A 158      14.000  30.233  -2.883  1.00  1.06           H  
ATOM   2553 2HG  PRO A 158      13.796  28.636  -2.161  1.00  1.06           H  
ATOM   2554 1HD  PRO A 158      12.028  30.018  -4.260  1.00  1.06           H  
ATOM   2555 2HD  PRO A 158      12.575  28.272  -4.065  1.00  1.06           H  
ATOM   2556  N   LEU A 159       9.545  30.411   0.148  1.00  1.16           N  
ATOM   2557  CA  LEU A 159       8.467  31.346   0.456  1.00  1.16           C  
ATOM   2558  C   LEU A 159       8.875  32.802   0.181  1.00  1.16           C  
ATOM   2559  O   LEU A 159       8.022  33.653  -0.070  1.00  1.16           O  
ATOM   2560  CB  LEU A 159       8.032  31.187   1.912  1.00  1.16           C  
ATOM   2561  CG  LEU A 159       7.353  29.852   2.240  1.00  1.16           C  
ATOM   2562  CD1 LEU A 159       7.083  29.774   3.736  1.00  1.16           C  
ATOM   2563  CD2 LEU A 159       6.069  29.735   1.429  1.00  1.16           C  
ATOM   2564  H   LEU A 159       9.923  29.812   0.868  1.00  1.16           H  
ATOM   2565  HA  LEU A 159       7.618  31.108  -0.185  1.00  1.16           H  
ATOM   2566 1HB  LEU A 159       8.909  31.292   2.553  1.00  1.16           H  
ATOM   2567 2HB  LEU A 159       7.336  31.990   2.154  1.00  1.16           H  
ATOM   2568  HG  LEU A 159       8.019  29.030   1.975  1.00  1.16           H  
ATOM   2569 1HD1 LEU A 159       6.609  28.821   3.973  1.00  1.16           H  
ATOM   2570 2HD1 LEU A 159       8.024  29.856   4.280  1.00  1.16           H  
ATOM   2571 3HD1 LEU A 159       6.422  30.589   4.031  1.00  1.16           H  
ATOM   2572 1HD2 LEU A 159       5.582  28.784   1.647  1.00  1.16           H  
ATOM   2573 2HD2 LEU A 159       5.398  30.554   1.689  1.00  1.16           H  
ATOM   2574 3HD2 LEU A 159       6.311  29.785   0.370  1.00  1.16           H  
ATOM   2575  N   ASP A 160      10.182  33.070   0.234  1.00  1.25           N  
ATOM   2576  CA  ASP A 160      10.736  34.402   0.028  1.00  1.25           C  
ATOM   2577  C   ASP A 160      11.318  34.647  -1.380  1.00  1.25           C  
ATOM   2578  O   ASP A 160      12.004  35.650  -1.586  1.00  1.25           O  
ATOM   2579  CB  ASP A 160      11.841  34.655   1.054  1.00  1.25           C  
ATOM   2580  CG  ASP A 160      11.325  34.688   2.491  1.00  1.25           C  
ATOM   2581  OD1 ASP A 160      10.305  35.287   2.729  1.00  1.25           O  
ATOM   2582  OD2 ASP A 160      11.954  34.097   3.334  1.00  1.25           O  
ATOM   2583  H   ASP A 160      10.813  32.310   0.430  1.00  1.25           H  
ATOM   2584  HA  ASP A 160       9.938  35.126   0.189  1.00  1.25           H  
ATOM   2585 1HB  ASP A 160      12.598  33.876   0.970  1.00  1.25           H  
ATOM   2586 2HB  ASP A 160      12.324  35.607   0.835  1.00  1.25           H  
ATOM   2587  N   LYS A 161      11.086  33.746  -2.344  1.00  1.32           N  
ATOM   2588  CA  LYS A 161      11.627  33.965  -3.695  1.00  1.32           C  
ATOM   2589  C   LYS A 161      10.726  33.339  -4.752  1.00  1.32           C  
ATOM   2590  O   LYS A 161      10.364  32.174  -4.665  1.00  1.32           O  
ATOM   2591  CB  LYS A 161      13.053  33.416  -3.813  1.00  1.32           C  
ATOM   2592  CG  LYS A 161      13.768  33.712  -5.138  1.00  1.32           C  
ATOM   2593  CD  LYS A 161      15.209  33.225  -5.099  1.00  1.32           C  
ATOM   2594  CE  LYS A 161      15.939  33.524  -6.399  1.00  1.32           C  
ATOM   2595  NZ  LYS A 161      17.336  33.012  -6.373  1.00  1.32           N  
ATOM   2596  H   LYS A 161      10.511  32.920  -2.164  1.00  1.32           H  
ATOM   2597  HA  LYS A 161      11.655  35.038  -3.886  1.00  1.32           H  
ATOM   2598 1HB  LYS A 161      13.665  33.818  -3.004  1.00  1.32           H  
ATOM   2599 2HB  LYS A 161      13.027  32.342  -3.697  1.00  1.32           H  
ATOM   2600 1HG  LYS A 161      13.269  33.192  -5.942  1.00  1.32           H  
ATOM   2601 2HG  LYS A 161      13.751  34.781  -5.347  1.00  1.32           H  
ATOM   2602 1HD  LYS A 161      15.737  33.705  -4.274  1.00  1.32           H  
ATOM   2603 2HD  LYS A 161      15.216  32.147  -4.936  1.00  1.32           H  
ATOM   2604 1HE  LYS A 161      15.408  33.062  -7.224  1.00  1.32           H  
ATOM   2605 2HE  LYS A 161      15.960  34.601  -6.556  1.00  1.32           H  
ATOM   2606 1HZ  LYS A 161      17.791  33.227  -7.249  1.00  1.32           H  
ATOM   2607 2HZ  LYS A 161      17.839  33.448  -5.616  1.00  1.32           H  
ATOM   2608 3HZ  LYS A 161      17.322  32.011  -6.239  1.00  1.32           H  
ATOM   2609  N   ASP A 162      10.414  34.100  -5.792  1.00  1.39           N  
ATOM   2610  CA  ASP A 162       9.493  33.611  -6.809  1.00  1.39           C  
ATOM   2611  C   ASP A 162      10.111  32.966  -8.049  1.00  1.39           C  
ATOM   2612  O   ASP A 162       9.385  32.674  -8.998  1.00  1.39           O  
ATOM   2613  CB  ASP A 162       8.584  34.748  -7.268  1.00  1.39           C  
ATOM   2614  CG  ASP A 162       7.621  35.233  -6.175  1.00  1.39           C  
ATOM   2615  OD1 ASP A 162       7.090  34.409  -5.451  1.00  1.39           O  
ATOM   2616  OD2 ASP A 162       7.426  36.414  -6.072  1.00  1.39           O  
ATOM   2617  H   ASP A 162      10.769  35.043  -5.849  1.00  1.39           H  
ATOM   2618  HA  ASP A 162       8.863  32.870  -6.329  1.00  1.39           H  
ATOM   2619 1HB  ASP A 162       9.192  35.590  -7.601  1.00  1.39           H  
ATOM   2620 2HB  ASP A 162       7.996  34.414  -8.125  1.00  1.39           H  
ATOM   2621  N   TYR A 163      11.423  32.746  -8.073  1.00  1.46           N  
ATOM   2622  CA  TYR A 163      11.998  32.167  -9.282  1.00  1.46           C  
ATOM   2623  C   TYR A 163      13.244  31.291  -9.134  1.00  1.46           C  
ATOM   2624  O   TYR A 163      13.910  31.259  -8.095  1.00  1.46           O  
ATOM   2625  CB  TYR A 163      12.300  33.266 -10.277  1.00  1.46           C  
ATOM   2626  CG  TYR A 163      13.365  34.254  -9.858  1.00  1.46           C  
ATOM   2627  CD1 TYR A 163      14.696  34.045 -10.213  1.00  1.46           C  
ATOM   2628  CD2 TYR A 163      13.008  35.383  -9.150  1.00  1.46           C  
ATOM   2629  CE1 TYR A 163      15.656  34.967  -9.865  1.00  1.46           C  
ATOM   2630  CE2 TYR A 163      13.969  36.304  -8.797  1.00  1.46           C  
ATOM   2631  CZ  TYR A 163      15.289  36.103  -9.155  1.00  1.46           C  
ATOM   2632  OH  TYR A 163      16.244  37.035  -8.809  1.00  1.46           O  
ATOM   2633  H   TYR A 163      11.994  32.975  -7.279  1.00  1.46           H  
ATOM   2634  HA  TYR A 163      11.235  31.528  -9.722  1.00  1.46           H  
ATOM   2635 1HB  TYR A 163      12.606  32.792 -11.189  1.00  1.46           H  
ATOM   2636 2HB  TYR A 163      11.389  33.821 -10.498  1.00  1.46           H  
ATOM   2637  HD1 TYR A 163      14.976  33.153 -10.777  1.00  1.46           H  
ATOM   2638  HD2 TYR A 163      11.966  35.548  -8.878  1.00  1.46           H  
ATOM   2639  HE1 TYR A 163      16.694  34.805 -10.152  1.00  1.46           H  
ATOM   2640  HE2 TYR A 163      13.687  37.198  -8.241  1.00  1.46           H  
ATOM   2641  HH  TYR A 163      15.829  37.753  -8.321  1.00  1.46           H  
ATOM   2642  N   TYR A 164      13.535  30.581 -10.229  1.00  1.55           N  
ATOM   2643  CA  TYR A 164      14.677  29.666 -10.380  1.00  1.55           C  
ATOM   2644  C   TYR A 164      15.115  29.529 -11.838  1.00  1.55           C  
ATOM   2645  O   TYR A 164      14.486  30.092 -12.734  1.00  1.55           O  
ATOM   2646  CB  TYR A 164      14.314  28.299  -9.840  1.00  1.55           C  
ATOM   2647  CG  TYR A 164      13.187  27.763 -10.577  1.00  1.55           C  
ATOM   2648  CD1 TYR A 164      13.346  26.908 -11.644  1.00  1.55           C  
ATOM   2649  CD2 TYR A 164      11.968  28.172 -10.194  1.00  1.55           C  
ATOM   2650  CE1 TYR A 164      12.234  26.482 -12.291  1.00  1.55           C  
ATOM   2651  CE2 TYR A 164      10.872  27.764 -10.831  1.00  1.55           C  
ATOM   2652  CZ  TYR A 164      11.000  26.930 -11.867  1.00  1.55           C  
ATOM   2653  OH  TYR A 164       9.922  26.542 -12.477  1.00  1.55           O  
ATOM   2654  H   TYR A 164      12.874  30.670 -11.004  1.00  1.55           H  
ATOM   2655  HA  TYR A 164      15.519  30.066  -9.815  1.00  1.55           H  
ATOM   2656 1HB  TYR A 164      15.154  27.610  -9.932  1.00  1.55           H  
ATOM   2657 2HB  TYR A 164      14.041  28.368  -8.786  1.00  1.55           H  
ATOM   2658  HD1 TYR A 164      14.336  26.577 -11.961  1.00  1.55           H  
ATOM   2659  HD2 TYR A 164      11.902  28.839  -9.372  1.00  1.55           H  
ATOM   2660  HE1 TYR A 164      12.314  25.810 -13.125  1.00  1.55           H  
ATOM   2661  HE2 TYR A 164       9.893  28.108 -10.515  1.00  1.55           H  
ATOM   2662  HH  TYR A 164       9.180  27.021 -12.128  1.00  1.55           H  
ATOM   2663  N   VAL A 165      16.215  28.797 -12.067  1.00  1.67           N  
ATOM   2664  CA  VAL A 165      16.724  28.546 -13.422  1.00  1.67           C  
ATOM   2665  C   VAL A 165      16.666  27.037 -13.761  1.00  1.67           C  
ATOM   2666  O   VAL A 165      17.097  26.210 -12.957  1.00  1.67           O  
ATOM   2667  CB  VAL A 165      18.171  29.047 -13.542  1.00  1.67           C  
ATOM   2668  CG1 VAL A 165      18.686  28.783 -14.956  1.00  1.67           C  
ATOM   2669  CG2 VAL A 165      18.235  30.530 -13.178  1.00  1.67           C  
ATOM   2670  H   VAL A 165      16.700  28.384 -11.283  1.00  1.67           H  
ATOM   2671  HA  VAL A 165      16.126  29.097 -14.134  1.00  1.67           H  
ATOM   2672  HB  VAL A 165      18.803  28.486 -12.858  1.00  1.67           H  
ATOM   2673 1HG1 VAL A 165      19.715  29.125 -15.036  1.00  1.67           H  
ATOM   2674 2HG1 VAL A 165      18.642  27.719 -15.175  1.00  1.67           H  
ATOM   2675 3HG1 VAL A 165      18.065  29.327 -15.665  1.00  1.67           H  
ATOM   2676 1HG2 VAL A 165      19.262  30.876 -13.257  1.00  1.67           H  
ATOM   2677 2HG2 VAL A 165      17.615  31.102 -13.849  1.00  1.67           H  
ATOM   2678 3HG2 VAL A 165      17.883  30.674 -12.160  1.00  1.67           H  
ATOM   2679  N   VAL A 166      16.111  26.690 -14.934  1.00  1.78           N  
ATOM   2680  CA  VAL A 166      15.950  25.300 -15.402  1.00  1.78           C  
ATOM   2681  C   VAL A 166      16.026  25.211 -16.931  1.00  1.78           C  
ATOM   2682  O   VAL A 166      15.626  26.137 -17.624  1.00  1.78           O  
ATOM   2683  CB  VAL A 166      14.562  24.767 -14.965  1.00  1.78           C  
ATOM   2684  CG1 VAL A 166      13.523  25.566 -15.667  1.00  1.78           C  
ATOM   2685  CG2 VAL A 166      14.359  23.270 -15.289  1.00  1.78           C  
ATOM   2686  H   VAL A 166      15.777  27.429 -15.532  1.00  1.78           H  
ATOM   2687  HA  VAL A 166      16.741  24.687 -14.967  1.00  1.78           H  
ATOM   2688  HB  VAL A 166      14.452  24.911 -13.893  1.00  1.78           H  
ATOM   2689 1HG1 VAL A 166      12.564  25.239 -15.373  1.00  1.78           H  
ATOM   2690 2HG1 VAL A 166      13.649  26.585 -15.403  1.00  1.78           H  
ATOM   2691 3HG1 VAL A 166      13.629  25.444 -16.747  1.00  1.78           H  
ATOM   2692 1HG2 VAL A 166      13.365  22.962 -14.950  1.00  1.78           H  
ATOM   2693 2HG2 VAL A 166      14.427  23.091 -16.350  1.00  1.78           H  
ATOM   2694 3HG2 VAL A 166      15.113  22.679 -14.773  1.00  1.78           H  
ATOM   2695  N   GLN A 167      16.524  24.101 -17.471  1.00  1.82           N  
ATOM   2696  CA  GLN A 167      16.490  23.930 -18.925  1.00  1.82           C  
ATOM   2697  C   GLN A 167      15.169  23.267 -19.323  1.00  1.82           C  
ATOM   2698  O   GLN A 167      14.812  22.223 -18.779  1.00  1.82           O  
ATOM   2699  CB  GLN A 167      17.677  23.097 -19.400  1.00  1.82           C  
ATOM   2700  CG  GLN A 167      19.031  23.731 -19.115  1.00  1.82           C  
ATOM   2701  CD  GLN A 167      19.244  25.040 -19.874  1.00  1.82           C  
ATOM   2702  OE1 GLN A 167      19.217  25.073 -21.110  1.00  1.82           O  
ATOM   2703  NE2 GLN A 167      19.466  26.122 -19.136  1.00  1.82           N  
ATOM   2704  H   GLN A 167      16.883  23.367 -16.879  1.00  1.82           H  
ATOM   2705  HA  GLN A 167      16.535  24.909 -19.400  1.00  1.82           H  
ATOM   2706 1HB  GLN A 167      17.649  22.122 -18.915  1.00  1.82           H  
ATOM   2707 2HB  GLN A 167      17.595  22.930 -20.475  1.00  1.82           H  
ATOM   2708 1HG  GLN A 167      19.100  23.943 -18.048  1.00  1.82           H  
ATOM   2709 2HG  GLN A 167      19.816  23.034 -19.408  1.00  1.82           H  
ATOM   2710 1HE2 GLN A 167      19.615  27.010 -19.578  1.00  1.82           H  
ATOM   2711 2HE2 GLN A 167      19.488  26.050 -18.141  1.00  1.82           H  
ATOM   2712  N   SER A 168      14.464  23.860 -20.284  1.00  1.76           N  
ATOM   2713  CA  SER A 168      13.146  23.372 -20.709  1.00  1.76           C  
ATOM   2714  C   SER A 168      12.763  24.033 -22.084  1.00  1.76           C  
ATOM   2715  O   SER A 168      13.277  25.113 -22.378  1.00  1.76           O  
ATOM   2716  CB  SER A 168      12.166  23.639 -19.574  1.00  1.76           C  
ATOM   2717  OG  SER A 168      10.864  23.231 -19.888  1.00  1.76           O  
ATOM   2718  H   SER A 168      14.838  24.702 -20.703  1.00  1.76           H  
ATOM   2719  HA  SER A 168      13.229  22.298 -20.816  1.00  1.76           H  
ATOM   2720 1HB  SER A 168      12.482  23.108 -18.681  1.00  1.76           H  
ATOM   2721 2HB  SER A 168      12.201  24.666 -19.315  1.00  1.76           H  
ATOM   2722  HG  SER A 168      10.245  23.701 -19.283  1.00  1.76           H  
ATOM   2723  N   PRO A 169      11.936  23.396 -22.965  1.00  1.60           N  
ATOM   2724  CA  PRO A 169      11.536  23.861 -24.309  1.00  1.60           C  
ATOM   2725  C   PRO A 169      10.978  25.288 -24.499  1.00  1.60           C  
ATOM   2726  O   PRO A 169      10.020  25.732 -23.863  1.00  1.60           O  
ATOM   2727  CB  PRO A 169      10.444  22.849 -24.665  1.00  1.60           C  
ATOM   2728  CG  PRO A 169      10.834  21.602 -23.935  1.00  1.60           C  
ATOM   2729  CD  PRO A 169      11.361  22.065 -22.627  1.00  1.60           C  
ATOM   2730  HA  PRO A 169      12.395  23.714 -24.983  1.00  1.60           H  
ATOM   2731 1HB  PRO A 169       9.464  23.235 -24.341  1.00  1.60           H  
ATOM   2732 2HB  PRO A 169      10.393  22.712 -25.753  1.00  1.60           H  
ATOM   2733 1HG  PRO A 169       9.964  20.972 -23.792  1.00  1.60           H  
ATOM   2734 2HG  PRO A 169      11.566  21.021 -24.514  1.00  1.60           H  
ATOM   2735 1HD  PRO A 169      10.515  22.142 -21.938  1.00  1.60           H  
ATOM   2736 2HD  PRO A 169      12.108  21.345 -22.307  1.00  1.60           H  
ATOM   2737  N   ILE A 170      11.518  25.918 -25.540  1.00  1.38           N  
ATOM   2738  CA  ILE A 170      11.279  27.299 -25.966  1.00  1.38           C  
ATOM   2739  C   ILE A 170       9.860  27.711 -26.359  1.00  1.38           C  
ATOM   2740  O   ILE A 170       9.403  28.785 -25.963  1.00  1.38           O  
ATOM   2741  CB  ILE A 170      12.217  27.594 -27.160  1.00  1.38           C  
ATOM   2742  CG1 ILE A 170      13.647  27.655 -26.663  1.00  1.38           C  
ATOM   2743  CG2 ILE A 170      11.847  28.854 -27.900  1.00  1.38           C  
ATOM   2744  CD1 ILE A 170      14.681  27.705 -27.776  1.00  1.38           C  
ATOM   2745  H   ILE A 170      12.250  25.423 -26.029  1.00  1.38           H  
ATOM   2746  HA  ILE A 170      11.581  27.941 -25.146  1.00  1.38           H  
ATOM   2747  HB  ILE A 170      12.155  26.762 -27.860  1.00  1.38           H  
ATOM   2748 1HG1 ILE A 170      13.747  28.523 -26.035  1.00  1.38           H  
ATOM   2749 2HG1 ILE A 170      13.845  26.770 -26.054  1.00  1.38           H  
ATOM   2750 1HG2 ILE A 170      12.528  28.998 -28.739  1.00  1.38           H  
ATOM   2751 2HG2 ILE A 170      10.839  28.759 -28.274  1.00  1.38           H  
ATOM   2752 3HG2 ILE A 170      11.918  29.697 -27.240  1.00  1.38           H  
ATOM   2753 1HD1 ILE A 170      15.681  27.747 -27.341  1.00  1.38           H  
ATOM   2754 2HD1 ILE A 170      14.593  26.816 -28.398  1.00  1.38           H  
ATOM   2755 3HD1 ILE A 170      14.515  28.591 -28.386  1.00  1.38           H  
ATOM   2756  N   PHE A 171       9.128  26.882 -27.083  1.00  1.17           N  
ATOM   2757  CA  PHE A 171       7.826  27.344 -27.559  1.00  1.17           C  
ATOM   2758  C   PHE A 171       6.719  27.302 -26.522  1.00  1.17           C  
ATOM   2759  O   PHE A 171       5.576  27.651 -26.809  1.00  1.17           O  
ATOM   2760  CB  PHE A 171       7.413  26.571 -28.801  1.00  1.17           C  
ATOM   2761  CG  PHE A 171       8.281  26.962 -29.959  1.00  1.17           C  
ATOM   2762  CD1 PHE A 171       9.011  26.043 -30.691  1.00  1.17           C  
ATOM   2763  CD2 PHE A 171       8.423  28.288 -30.260  1.00  1.17           C  
ATOM   2764  CE1 PHE A 171       9.839  26.470 -31.719  1.00  1.17           C  
ATOM   2765  CE2 PHE A 171       9.242  28.712 -31.255  1.00  1.17           C  
ATOM   2766  CZ  PHE A 171       9.950  27.815 -31.992  1.00  1.17           C  
ATOM   2767  H   PHE A 171       9.487  25.978 -27.351  1.00  1.17           H  
ATOM   2768  HA  PHE A 171       7.942  28.387 -27.859  1.00  1.17           H  
ATOM   2769 1HB  PHE A 171       7.520  25.500 -28.629  1.00  1.17           H  
ATOM   2770 2HB  PHE A 171       6.374  26.770 -29.046  1.00  1.17           H  
ATOM   2771  HD1 PHE A 171       8.926  24.980 -30.458  1.00  1.17           H  
ATOM   2772  HD2 PHE A 171       7.870  29.017 -29.674  1.00  1.17           H  
ATOM   2773  HE1 PHE A 171      10.407  25.746 -32.302  1.00  1.17           H  
ATOM   2774  HE2 PHE A 171       9.331  29.769 -31.452  1.00  1.17           H  
ATOM   2775  HZ  PHE A 171      10.604  28.166 -32.784  1.00  1.17           H  
ATOM   2776  N   TRP A 172       7.052  26.882 -25.314  1.00  1.00           N  
ATOM   2777  CA  TRP A 172       6.101  26.877 -24.233  1.00  1.00           C  
ATOM   2778  C   TRP A 172       6.414  28.012 -23.272  1.00  1.00           C  
ATOM   2779  O   TRP A 172       5.767  28.143 -22.229  1.00  1.00           O  
ATOM   2780  CB  TRP A 172       6.129  25.501 -23.577  1.00  1.00           C  
ATOM   2781  CG  TRP A 172       5.569  24.509 -24.516  1.00  1.00           C  
ATOM   2782  CD1 TRP A 172       6.225  23.723 -25.420  1.00  1.00           C  
ATOM   2783  CD2 TRP A 172       4.187  24.217 -24.654  1.00  1.00           C  
ATOM   2784  NE1 TRP A 172       5.314  22.977 -26.134  1.00  1.00           N  
ATOM   2785  CE2 TRP A 172       4.058  23.279 -25.677  1.00  1.00           C  
ATOM   2786  CE3 TRP A 172       3.070  24.669 -24.012  1.00  1.00           C  
ATOM   2787  CZ2 TRP A 172       2.823  22.811 -26.076  1.00  1.00           C  
ATOM   2788  CZ3 TRP A 172       1.865  24.196 -24.393  1.00  1.00           C  
ATOM   2789  CH2 TRP A 172       1.722  23.303 -25.397  1.00  1.00           C  
ATOM   2790  H   TRP A 172       8.007  26.582 -25.103  1.00  1.00           H  
ATOM   2791  HA  TRP A 172       5.102  27.038 -24.638  1.00  1.00           H  
ATOM   2792 1HB  TRP A 172       7.164  25.228 -23.330  1.00  1.00           H  
ATOM   2793 2HB  TRP A 172       5.545  25.501 -22.655  1.00  1.00           H  
ATOM   2794  HD1 TRP A 172       7.302  23.707 -25.567  1.00  1.00           H  
ATOM   2795  HE1 TRP A 172       5.529  22.320 -26.875  1.00  1.00           H  
ATOM   2796  HE3 TRP A 172       3.146  25.397 -23.200  1.00  1.00           H  
ATOM   2797  HZ2 TRP A 172       2.695  22.081 -26.880  1.00  1.00           H  
ATOM   2798  HZ3 TRP A 172       1.027  24.565 -23.873  1.00  1.00           H  
ATOM   2799  HH2 TRP A 172       0.724  22.975 -25.661  1.00  1.00           H  
ATOM   2800  N   TYR A 173       7.428  28.833 -23.607  1.00  0.88           N  
ATOM   2801  CA  TYR A 173       7.888  29.856 -22.683  1.00  0.88           C  
ATOM   2802  C   TYR A 173       7.666  31.338 -22.931  1.00  0.88           C  
ATOM   2803  O   TYR A 173       7.701  31.850 -24.050  1.00  0.88           O  
ATOM   2804  CB  TYR A 173       9.359  29.634 -22.409  1.00  0.88           C  
ATOM   2805  CG  TYR A 173       9.554  28.504 -21.535  1.00  0.88           C  
ATOM   2806  CD1 TYR A 173       8.543  28.203 -20.646  1.00  0.88           C  
ATOM   2807  CD2 TYR A 173      10.719  27.795 -21.535  1.00  0.88           C  
ATOM   2808  CE1 TYR A 173       8.676  27.191 -19.783  1.00  0.88           C  
ATOM   2809  CE2 TYR A 173      10.857  26.792 -20.657  1.00  0.88           C  
ATOM   2810  CZ  TYR A 173       9.836  26.483 -19.771  1.00  0.88           C  
ATOM   2811  OH  TYR A 173       9.992  25.489 -18.855  1.00  0.88           O  
ATOM   2812  H   TYR A 173       7.925  28.723 -24.493  1.00  0.88           H  
ATOM   2813  HA  TYR A 173       7.378  29.664 -21.742  1.00  0.88           H  
ATOM   2814 1HB  TYR A 173       9.867  29.420 -23.347  1.00  0.88           H  
ATOM   2815 2HB  TYR A 173       9.804  30.512 -21.971  1.00  0.88           H  
ATOM   2816  HD1 TYR A 173       7.620  28.787 -20.650  1.00  0.88           H  
ATOM   2817  HD2 TYR A 173      11.531  28.033 -22.222  1.00  0.88           H  
ATOM   2818  HE1 TYR A 173       7.876  26.952 -19.095  1.00  0.88           H  
ATOM   2819  HE2 TYR A 173      11.783  26.251 -20.655  1.00  0.88           H  
ATOM   2820  HH  TYR A 173       9.140  25.118 -18.611  1.00  0.88           H  
ATOM   2821  N   ALA A 174       7.472  32.011 -21.796  1.00  0.82           N  
ATOM   2822  CA  ALA A 174       7.337  33.447 -21.632  1.00  0.82           C  
ATOM   2823  C   ALA A 174       8.676  34.149 -21.856  1.00  0.82           C  
ATOM   2824  O   ALA A 174       9.712  33.581 -21.498  1.00  0.82           O  
ATOM   2825  CB  ALA A 174       6.835  33.751 -20.233  1.00  0.82           C  
ATOM   2826  H   ALA A 174       7.427  31.451 -20.953  1.00  0.82           H  
ATOM   2827  HA  ALA A 174       6.622  33.787 -22.367  1.00  0.82           H  
ATOM   2828 1HB  ALA A 174       6.716  34.815 -20.115  1.00  0.82           H  
ATOM   2829 2HB  ALA A 174       5.901  33.270 -20.064  1.00  0.82           H  
ATOM   2830 3HB  ALA A 174       7.555  33.388 -19.499  1.00  0.82           H  
ATOM   2831  N   PRO A 175       8.706  35.410 -22.326  1.00  0.80           N  
ATOM   2832  CA  PRO A 175       9.898  36.225 -22.505  1.00  0.80           C  
ATOM   2833  C   PRO A 175      10.858  36.246 -21.323  1.00  0.80           C  
ATOM   2834  O   PRO A 175      12.069  36.250 -21.507  1.00  0.80           O  
ATOM   2835  CB  PRO A 175       9.293  37.609 -22.703  1.00  0.80           C  
ATOM   2836  CG  PRO A 175       7.986  37.358 -23.341  1.00  0.80           C  
ATOM   2837  CD  PRO A 175       7.457  36.117 -22.692  1.00  0.80           C  
ATOM   2838  HA  PRO A 175      10.411  35.901 -23.420  1.00  0.80           H  
ATOM   2839 1HB  PRO A 175       9.195  38.123 -21.731  1.00  0.80           H  
ATOM   2840 2HB  PRO A 175       9.952  38.233 -23.323  1.00  0.80           H  
ATOM   2841 1HG  PRO A 175       7.329  38.231 -23.220  1.00  0.80           H  
ATOM   2842 2HG  PRO A 175       8.158  37.235 -24.392  1.00  0.80           H  
ATOM   2843 1HD  PRO A 175       6.850  36.378 -21.815  1.00  0.80           H  
ATOM   2844 2HD  PRO A 175       6.895  35.576 -23.439  1.00  0.80           H  
ATOM   2845  N   GLU A 176      10.338  36.224 -20.095  1.00  0.82           N  
ATOM   2846  CA  GLU A 176      11.207  36.245 -18.912  1.00  0.82           C  
ATOM   2847  C   GLU A 176      12.142  35.024 -18.874  1.00  0.82           C  
ATOM   2848  O   GLU A 176      13.316  35.104 -18.472  1.00  0.82           O  
ATOM   2849  CB  GLU A 176      10.359  36.306 -17.633  1.00  0.82           C  
ATOM   2850  CG  GLU A 176      11.166  36.491 -16.348  1.00  0.82           C  
ATOM   2851  CD  GLU A 176      10.321  36.639 -15.095  1.00  0.82           C  
ATOM   2852  OE1 GLU A 176       9.150  36.350 -15.151  1.00  0.82           O  
ATOM   2853  OE2 GLU A 176      10.847  37.070 -14.093  1.00  0.82           O  
ATOM   2854  H   GLU A 176       9.336  36.214 -19.969  1.00  0.82           H  
ATOM   2855  HA  GLU A 176      11.829  37.142 -18.962  1.00  0.82           H  
ATOM   2856 1HB  GLU A 176       9.642  37.125 -17.708  1.00  0.82           H  
ATOM   2857 2HB  GLU A 176       9.790  35.380 -17.536  1.00  0.82           H  
ATOM   2858 1HG  GLU A 176      11.792  35.613 -16.236  1.00  0.82           H  
ATOM   2859 2HG  GLU A 176      11.819  37.357 -16.455  1.00  0.82           H  
ATOM   2860  N   SER A 177      11.594  33.894 -19.311  1.00  0.86           N  
ATOM   2861  CA  SER A 177      12.281  32.621 -19.295  1.00  0.86           C  
ATOM   2862  C   SER A 177      13.170  32.497 -20.514  1.00  0.86           C  
ATOM   2863  O   SER A 177      14.243  31.897 -20.472  1.00  0.86           O  
ATOM   2864  CB  SER A 177      11.248  31.527 -19.264  1.00  0.86           C  
ATOM   2865  OG  SER A 177      10.481  31.582 -18.078  1.00  0.86           O  
ATOM   2866  H   SER A 177      10.659  33.916 -19.701  1.00  0.86           H  
ATOM   2867  HA  SER A 177      12.905  32.560 -18.412  1.00  0.86           H  
ATOM   2868 1HB  SER A 177      10.594  31.633 -20.117  1.00  0.86           H  
ATOM   2869 2HB  SER A 177      11.723  30.594 -19.360  1.00  0.86           H  
ATOM   2870  HG  SER A 177      11.085  31.923 -17.376  1.00  0.86           H  
ATOM   2871  N   LEU A 178      12.745  33.112 -21.605  1.00  0.92           N  
ATOM   2872  CA  LEU A 178      13.509  33.045 -22.835  1.00  0.92           C  
ATOM   2873  C   LEU A 178      14.722  33.991 -22.798  1.00  0.92           C  
ATOM   2874  O   LEU A 178      15.791  33.663 -23.310  1.00  0.92           O  
ATOM   2875  CB  LEU A 178      12.604  33.455 -23.980  1.00  0.92           C  
ATOM   2876  CG  LEU A 178      11.391  32.561 -24.269  1.00  0.92           C  
ATOM   2877  CD1 LEU A 178      10.565  33.241 -25.306  1.00  0.92           C  
ATOM   2878  CD2 LEU A 178      11.810  31.205 -24.734  1.00  0.92           C  
ATOM   2879  H   LEU A 178      11.834  33.577 -21.587  1.00  0.92           H  
ATOM   2880  HA  LEU A 178      13.856  32.024 -22.976  1.00  0.92           H  
ATOM   2881 1HB  LEU A 178      12.215  34.424 -23.745  1.00  0.92           H  
ATOM   2882 2HB  LEU A 178      13.200  33.536 -24.889  1.00  0.92           H  
ATOM   2883  HG  LEU A 178      10.796  32.457 -23.373  1.00  0.92           H  
ATOM   2884 1HD1 LEU A 178       9.679  32.640 -25.510  1.00  0.92           H  
ATOM   2885 2HD1 LEU A 178      10.268  34.207 -24.935  1.00  0.92           H  
ATOM   2886 3HD1 LEU A 178      11.145  33.362 -26.220  1.00  0.92           H  
ATOM   2887 1HD2 LEU A 178      10.924  30.611 -24.942  1.00  0.92           H  
ATOM   2888 2HD2 LEU A 178      12.378  31.309 -25.630  1.00  0.92           H  
ATOM   2889 3HD2 LEU A 178      12.409  30.715 -23.968  1.00  0.92           H  
ATOM   2890  N   SER A 179      14.538  35.167 -22.189  1.00  0.98           N  
ATOM   2891  CA  SER A 179      15.570  36.198 -22.095  1.00  0.98           C  
ATOM   2892  C   SER A 179      16.576  36.001 -20.980  1.00  0.98           C  
ATOM   2893  O   SER A 179      17.783  35.971 -21.224  1.00  0.98           O  
ATOM   2894  CB  SER A 179      14.937  37.562 -21.854  1.00  0.98           C  
ATOM   2895  OG  SER A 179      15.926  38.568 -21.717  1.00  0.98           O  
ATOM   2896  H   SER A 179      13.626  35.381 -21.804  1.00  0.98           H  
ATOM   2897  HA  SER A 179      16.113  36.216 -23.038  1.00  0.98           H  
ATOM   2898 1HB  SER A 179      14.277  37.803 -22.671  1.00  0.98           H  
ATOM   2899 2HB  SER A 179      14.330  37.527 -20.950  1.00  0.98           H  
ATOM   2900  HG  SER A 179      16.279  38.500 -20.781  1.00  0.98           H  
ATOM   2901  N   ASP A 180      16.082  35.907 -19.741  1.00  1.02           N  
ATOM   2902  CA  ASP A 180      16.968  35.911 -18.594  1.00  1.02           C  
ATOM   2903  C   ASP A 180      17.157  34.532 -17.990  1.00  1.02           C  
ATOM   2904  O   ASP A 180      17.835  34.373 -16.977  1.00  1.02           O  
ATOM   2905  CB  ASP A 180      16.388  36.867 -17.555  1.00  1.02           C  
ATOM   2906  CG  ASP A 180      16.269  38.305 -18.128  1.00  1.02           C  
ATOM   2907  OD1 ASP A 180      16.986  38.613 -19.063  1.00  1.02           O  
ATOM   2908  OD2 ASP A 180      15.463  39.062 -17.647  1.00  1.02           O  
ATOM   2909  H   ASP A 180      15.076  35.857 -19.569  1.00  1.02           H  
ATOM   2910  HA  ASP A 180      17.943  36.279 -18.909  1.00  1.02           H  
ATOM   2911 1HB  ASP A 180      15.392  36.518 -17.257  1.00  1.02           H  
ATOM   2912 2HB  ASP A 180      17.019  36.881 -16.668  1.00  1.02           H  
ATOM   2913  N   ASN A 181      16.540  33.535 -18.612  1.00  1.03           N  
ATOM   2914  CA  ASN A 181      16.519  32.168 -18.106  1.00  1.03           C  
ATOM   2915  C   ASN A 181      15.935  32.136 -16.700  1.00  1.03           C  
ATOM   2916  O   ASN A 181      16.389  31.385 -15.846  1.00  1.03           O  
ATOM   2917  CB  ASN A 181      17.900  31.537 -18.141  1.00  1.03           C  
ATOM   2918  CG  ASN A 181      18.436  31.407 -19.543  1.00  1.03           C  
ATOM   2919  OD1 ASN A 181      17.777  30.873 -20.444  1.00  1.03           O  
ATOM   2920  ND2 ASN A 181      19.633  31.895 -19.747  1.00  1.03           N  
ATOM   2921  H   ASN A 181      16.035  33.737 -19.465  1.00  1.03           H  
ATOM   2922  HA  ASN A 181      15.863  31.570 -18.735  1.00  1.03           H  
ATOM   2923 1HB  ASN A 181      18.605  32.102 -17.537  1.00  1.03           H  
ATOM   2924 2HB  ASN A 181      17.837  30.542 -17.713  1.00  1.03           H  
ATOM   2925 1HD2 ASN A 181      20.045  31.848 -20.658  1.00  1.03           H  
ATOM   2926 2HD2 ASN A 181      20.132  32.325 -18.995  1.00  1.03           H  
ATOM   2927  N   ILE A 182      14.900  32.941 -16.471  1.00  1.00           N  
ATOM   2928  CA  ILE A 182      14.217  32.968 -15.186  1.00  1.00           C  
ATOM   2929  C   ILE A 182      12.823  32.381 -15.300  1.00  1.00           C  
ATOM   2930  O   ILE A 182      12.054  32.740 -16.189  1.00  1.00           O  
ATOM   2931  CB  ILE A 182      14.184  34.384 -14.598  1.00  1.00           C  
ATOM   2932  CG1 ILE A 182      15.610  34.847 -14.277  1.00  1.00           C  
ATOM   2933  CG2 ILE A 182      13.330  34.419 -13.420  1.00  1.00           C  
ATOM   2934  CD1 ILE A 182      15.702  36.290 -13.876  1.00  1.00           C  
ATOM   2935  H   ILE A 182      14.559  33.552 -17.213  1.00  1.00           H  
ATOM   2936  HA  ILE A 182      14.774  32.347 -14.486  1.00  1.00           H  
ATOM   2937  HB  ILE A 182      13.797  35.072 -15.343  1.00  1.00           H  
ATOM   2938 1HG1 ILE A 182      16.006  34.233 -13.468  1.00  1.00           H  
ATOM   2939 2HG1 ILE A 182      16.229  34.704 -15.146  1.00  1.00           H  
ATOM   2940 1HG2 ILE A 182      13.303  35.425 -13.000  1.00  1.00           H  
ATOM   2941 2HG2 ILE A 182      12.317  34.111 -13.679  1.00  1.00           H  
ATOM   2942 3HG2 ILE A 182      13.756  33.739 -12.735  1.00  1.00           H  
ATOM   2943 1HD1 ILE A 182      16.742  36.543 -13.667  1.00  1.00           H  
ATOM   2944 2HD1 ILE A 182      15.329  36.919 -14.687  1.00  1.00           H  
ATOM   2945 3HD1 ILE A 182      15.101  36.457 -12.982  1.00  1.00           H  
ATOM   2946  N   PHE A 183      12.517  31.432 -14.428  1.00  0.95           N  
ATOM   2947  CA  PHE A 183      11.242  30.748 -14.504  1.00  0.95           C  
ATOM   2948  C   PHE A 183      10.448  30.955 -13.205  1.00  0.95           C  
ATOM   2949  O   PHE A 183      11.020  30.907 -12.113  1.00  0.95           O  
ATOM   2950  CB  PHE A 183      11.571  29.282 -14.729  1.00  0.95           C  
ATOM   2951  CG  PHE A 183      12.469  29.061 -16.006  1.00  0.95           C  
ATOM   2952  CD1 PHE A 183      13.824  29.219 -15.873  1.00  0.95           C  
ATOM   2953  CD2 PHE A 183      12.023  28.694 -17.268  1.00  0.95           C  
ATOM   2954  CE1 PHE A 183      14.693  29.040 -16.919  1.00  0.95           C  
ATOM   2955  CE2 PHE A 183      12.915  28.512 -18.307  1.00  0.95           C  
ATOM   2956  CZ  PHE A 183      14.234  28.691 -18.127  1.00  0.95           C  
ATOM   2957  H   PHE A 183      13.198  31.143 -13.726  1.00  0.95           H  
ATOM   2958  HA  PHE A 183      10.663  31.141 -15.339  1.00  0.95           H  
ATOM   2959 1HB  PHE A 183      12.113  28.901 -13.868  1.00  0.95           H  
ATOM   2960 2HB  PHE A 183      10.664  28.737 -14.826  1.00  0.95           H  
ATOM   2961  HD1 PHE A 183      14.200  29.501 -14.922  1.00  0.95           H  
ATOM   2962  HD2 PHE A 183      11.000  28.554 -17.467  1.00  0.95           H  
ATOM   2963  HE1 PHE A 183      15.761  29.177 -16.775  1.00  0.95           H  
ATOM   2964  HE2 PHE A 183      12.567  28.232 -19.278  1.00  0.95           H  
ATOM   2965  HZ  PHE A 183      14.926  28.545 -18.955  1.00  0.95           H  
ATOM   2966  N   SER A 184       9.126  31.174 -13.328  1.00  0.88           N  
ATOM   2967  CA  SER A 184       8.260  31.425 -12.153  1.00  0.88           C  
ATOM   2968  C   SER A 184       6.813  30.939 -12.344  1.00  0.88           C  
ATOM   2969  O   SER A 184       6.439  30.490 -13.420  1.00  0.88           O  
ATOM   2970  CB  SER A 184       8.242  32.920 -11.851  1.00  0.88           C  
ATOM   2971  OG  SER A 184       7.592  33.644 -12.862  1.00  0.88           O  
ATOM   2972  H   SER A 184       8.730  31.236 -14.267  1.00  0.88           H  
ATOM   2973  HA  SER A 184       8.687  30.902 -11.294  1.00  0.88           H  
ATOM   2974 1HB  SER A 184       7.749  33.099 -10.899  1.00  0.88           H  
ATOM   2975 2HB  SER A 184       9.268  33.274 -11.751  1.00  0.88           H  
ATOM   2976  HG  SER A 184       7.891  34.560 -12.757  1.00  0.88           H  
ATOM   2977  N   ARG A 185       5.968  31.107 -11.330  1.00  0.81           N  
ATOM   2978  CA  ARG A 185       4.554  30.693 -11.407  1.00  0.81           C  
ATOM   2979  C   ARG A 185       3.827  31.367 -12.582  1.00  0.81           C  
ATOM   2980  O   ARG A 185       2.953  30.778 -13.221  1.00  0.81           O  
ATOM   2981  CB  ARG A 185       3.845  31.088 -10.124  1.00  0.81           C  
ATOM   2982  CG  ARG A 185       4.185  30.285  -8.872  1.00  0.81           C  
ATOM   2983  CD  ARG A 185       3.262  30.626  -7.742  1.00  0.81           C  
ATOM   2984  NE  ARG A 185       3.451  32.031  -7.364  1.00  0.81           N  
ATOM   2985  CZ  ARG A 185       4.381  32.470  -6.484  1.00  0.81           C  
ATOM   2986  NH1 ARG A 185       5.146  31.612  -5.861  1.00  0.81           N  
ATOM   2987  NH2 ARG A 185       4.539  33.757  -6.258  1.00  0.81           N  
ATOM   2988  H   ARG A 185       6.318  31.503 -10.468  1.00  0.81           H  
ATOM   2989  HA  ARG A 185       4.507  29.612 -11.539  1.00  0.81           H  
ATOM   2990 1HB  ARG A 185       4.058  32.133  -9.907  1.00  0.81           H  
ATOM   2991 2HB  ARG A 185       2.769  31.007 -10.278  1.00  0.81           H  
ATOM   2992 1HG  ARG A 185       4.075  29.218  -9.077  1.00  0.81           H  
ATOM   2993 2HG  ARG A 185       5.206  30.499  -8.572  1.00  0.81           H  
ATOM   2994 1HD  ARG A 185       2.225  30.486  -8.049  1.00  0.81           H  
ATOM   2995 2HD  ARG A 185       3.476  29.995  -6.875  1.00  0.81           H  
ATOM   2996  HE  ARG A 185       2.881  32.725  -7.832  1.00  0.81           H  
ATOM   2997 1HH1 ARG A 185       5.005  30.625  -6.014  1.00  0.81           H  
ATOM   2998 2HH1 ARG A 185       5.858  31.951  -5.211  1.00  0.81           H  
ATOM   2999 1HH2 ARG A 185       3.970  34.436  -6.733  1.00  0.81           H  
ATOM   3000 2HH2 ARG A 185       5.293  34.068  -5.624  1.00  0.81           H  
ATOM   3001  N   GLN A 186       4.206  32.596 -12.891  1.00  0.76           N  
ATOM   3002  CA  GLN A 186       3.572  33.315 -13.985  1.00  0.76           C  
ATOM   3003  C   GLN A 186       4.005  32.741 -15.339  1.00  0.76           C  
ATOM   3004  O   GLN A 186       3.356  32.987 -16.365  1.00  0.76           O  
ATOM   3005  CB  GLN A 186       3.891  34.793 -13.876  1.00  0.76           C  
ATOM   3006  CG  GLN A 186       3.297  35.442 -12.618  1.00  0.76           C  
ATOM   3007  CD  GLN A 186       1.755  35.484 -12.634  1.00  0.76           C  
ATOM   3008  OE1 GLN A 186       1.053  34.616 -12.084  1.00  0.76           O  
ATOM   3009  NE2 GLN A 186       1.250  36.533 -13.268  1.00  0.76           N  
ATOM   3010  H   GLN A 186       4.944  33.039 -12.359  1.00  0.76           H  
ATOM   3011  HA  GLN A 186       2.493  33.196 -13.898  1.00  0.76           H  
ATOM   3012 1HB  GLN A 186       4.973  34.930 -13.859  1.00  0.76           H  
ATOM   3013 2HB  GLN A 186       3.501  35.327 -14.747  1.00  0.76           H  
ATOM   3014 1HG  GLN A 186       3.618  34.878 -11.744  1.00  0.76           H  
ATOM   3015 2HG  GLN A 186       3.658  36.471 -12.557  1.00  0.76           H  
ATOM   3016 1HE2 GLN A 186       0.253  36.694 -13.361  1.00  0.76           H  
ATOM   3017 2HE2 GLN A 186       1.869  37.217 -13.693  1.00  0.76           H  
ATOM   3018  N   SER A 187       5.126  32.011 -15.356  1.00  0.71           N  
ATOM   3019  CA  SER A 187       5.603  31.385 -16.571  1.00  0.71           C  
ATOM   3020  C   SER A 187       4.631  30.252 -16.847  1.00  0.71           C  
ATOM   3021  O   SER A 187       4.267  30.004 -17.993  1.00  0.71           O  
ATOM   3022  CB  SER A 187       6.990  30.807 -16.408  1.00  0.71           C  
ATOM   3023  OG  SER A 187       7.954  31.775 -16.123  1.00  0.71           O  
ATOM   3024  H   SER A 187       5.626  31.817 -14.495  1.00  0.71           H  
ATOM   3025  HA  SER A 187       5.580  32.096 -17.397  1.00  0.71           H  
ATOM   3026 1HB  SER A 187       6.984  30.061 -15.645  1.00  0.71           H  
ATOM   3027 2HB  SER A 187       7.252  30.316 -17.339  1.00  0.71           H  
ATOM   3028  HG  SER A 187       8.118  32.241 -16.954  1.00  0.71           H  
ATOM   3029  N   ASP A 188       4.198  29.558 -15.775  1.00  0.67           N  
ATOM   3030  CA  ASP A 188       3.218  28.477 -15.953  1.00  0.67           C  
ATOM   3031  C   ASP A 188       1.940  28.995 -16.587  1.00  0.67           C  
ATOM   3032  O   ASP A 188       1.346  28.319 -17.429  1.00  0.67           O  
ATOM   3033  CB  ASP A 188       2.846  27.761 -14.656  1.00  0.67           C  
ATOM   3034  CG  ASP A 188       3.790  26.733 -14.106  1.00  0.67           C  
ATOM   3035  OD1 ASP A 188       4.676  26.297 -14.790  1.00  0.67           O  
ATOM   3036  OD2 ASP A 188       3.615  26.359 -12.963  1.00  0.67           O  
ATOM   3037  H   ASP A 188       4.568  29.805 -14.852  1.00  0.67           H  
ATOM   3038  HA  ASP A 188       3.644  27.737 -16.628  1.00  0.67           H  
ATOM   3039 1HB  ASP A 188       2.699  28.496 -13.884  1.00  0.67           H  
ATOM   3040 2HB  ASP A 188       1.911  27.307 -14.820  1.00  0.67           H  
ATOM   3041  N   VAL A 189       1.542  30.211 -16.222  1.00  0.64           N  
ATOM   3042  CA  VAL A 189       0.345  30.801 -16.816  1.00  0.64           C  
ATOM   3043  C   VAL A 189       0.544  30.962 -18.323  1.00  0.64           C  
ATOM   3044  O   VAL A 189      -0.349  30.636 -19.113  1.00  0.64           O  
ATOM   3045  CB  VAL A 189       0.037  32.152 -16.193  1.00  0.64           C  
ATOM   3046  CG1 VAL A 189      -1.093  32.811 -16.978  1.00  0.64           C  
ATOM   3047  CG2 VAL A 189      -0.312  31.969 -14.720  1.00  0.64           C  
ATOM   3048  H   VAL A 189       2.062  30.695 -15.486  1.00  0.64           H  
ATOM   3049  HA  VAL A 189      -0.500  30.142 -16.644  1.00  0.64           H  
ATOM   3050  HB  VAL A 189       0.905  32.791 -16.278  1.00  0.64           H  
ATOM   3051 1HG1 VAL A 189      -1.314  33.778 -16.567  1.00  0.64           H  
ATOM   3052 2HG1 VAL A 189      -0.786  32.924 -18.018  1.00  0.64           H  
ATOM   3053 3HG1 VAL A 189      -1.978  32.192 -16.926  1.00  0.64           H  
ATOM   3054 1HG2 VAL A 189      -0.508  32.935 -14.269  1.00  0.64           H  
ATOM   3055 2HG2 VAL A 189      -1.196  31.340 -14.630  1.00  0.64           H  
ATOM   3056 3HG2 VAL A 189       0.527  31.500 -14.206  1.00  0.64           H  
ATOM   3057  N   TRP A 190       1.723  31.448 -18.721  1.00  0.62           N  
ATOM   3058  CA  TRP A 190       2.047  31.571 -20.140  1.00  0.62           C  
ATOM   3059  C   TRP A 190       1.902  30.224 -20.840  1.00  0.62           C  
ATOM   3060  O   TRP A 190       1.216  30.113 -21.867  1.00  0.62           O  
ATOM   3061  CB  TRP A 190       3.474  32.044 -20.361  1.00  0.62           C  
ATOM   3062  CG  TRP A 190       3.791  32.192 -21.808  1.00  0.62           C  
ATOM   3063  CD1 TRP A 190       4.107  31.206 -22.695  1.00  0.62           C  
ATOM   3064  CD2 TRP A 190       3.870  33.412 -22.536  1.00  0.62           C  
ATOM   3065  NE1 TRP A 190       4.338  31.744 -23.926  1.00  0.62           N  
ATOM   3066  CE2 TRP A 190       4.195  33.088 -23.845  1.00  0.62           C  
ATOM   3067  CE3 TRP A 190       3.706  34.729 -22.190  1.00  0.62           C  
ATOM   3068  CZ2 TRP A 190       4.329  34.039 -24.799  1.00  0.62           C  
ATOM   3069  CZ3 TRP A 190       3.858  35.685 -23.143  1.00  0.62           C  
ATOM   3070  CH2 TRP A 190       4.149  35.366 -24.409  1.00  0.62           C  
ATOM   3071  H   TRP A 190       2.404  31.735 -18.016  1.00  0.62           H  
ATOM   3072  HA  TRP A 190       1.361  32.270 -20.600  1.00  0.62           H  
ATOM   3073 1HB  TRP A 190       3.612  32.999 -19.864  1.00  0.62           H  
ATOM   3074 2HB  TRP A 190       4.172  31.346 -19.944  1.00  0.62           H  
ATOM   3075  HD1 TRP A 190       4.161  30.145 -22.459  1.00  0.62           H  
ATOM   3076  HE1 TRP A 190       4.596  31.237 -24.762  1.00  0.62           H  
ATOM   3077  HE3 TRP A 190       3.465  34.992 -21.185  1.00  0.62           H  
ATOM   3078  HZ2 TRP A 190       4.576  33.783 -25.824  1.00  0.62           H  
ATOM   3079  HZ3 TRP A 190       3.724  36.712 -22.860  1.00  0.62           H  
ATOM   3080  HH2 TRP A 190       4.248  36.173 -25.130  1.00  0.62           H  
ATOM   3081  N   SER A 191       2.553  29.199 -20.267  1.00  0.61           N  
ATOM   3082  CA  SER A 191       2.549  27.861 -20.847  1.00  0.61           C  
ATOM   3083  C   SER A 191       1.117  27.366 -20.973  1.00  0.61           C  
ATOM   3084  O   SER A 191       0.756  26.742 -21.971  1.00  0.61           O  
ATOM   3085  CB  SER A 191       3.363  26.905 -19.999  1.00  0.61           C  
ATOM   3086  OG  SER A 191       4.726  27.244 -19.993  1.00  0.61           O  
ATOM   3087  H   SER A 191       3.079  29.374 -19.411  1.00  0.61           H  
ATOM   3088  HA  SER A 191       2.995  27.909 -21.842  1.00  0.61           H  
ATOM   3089 1HB  SER A 191       2.981  26.903 -18.981  1.00  0.61           H  
ATOM   3090 2HB  SER A 191       3.244  25.897 -20.395  1.00  0.61           H  
ATOM   3091  HG  SER A 191       4.969  27.418 -20.920  1.00  0.61           H  
ATOM   3092  N   PHE A 192       0.290  27.665 -19.971  1.00  0.60           N  
ATOM   3093  CA  PHE A 192      -1.113  27.301 -20.003  1.00  0.60           C  
ATOM   3094  C   PHE A 192      -1.802  27.922 -21.202  1.00  0.60           C  
ATOM   3095  O   PHE A 192      -2.526  27.234 -21.919  1.00  0.60           O  
ATOM   3096  CB  PHE A 192      -1.833  27.664 -18.722  1.00  0.60           C  
ATOM   3097  CG  PHE A 192      -3.274  27.363 -18.818  1.00  0.60           C  
ATOM   3098  CD1 PHE A 192      -3.712  26.051 -18.814  1.00  0.60           C  
ATOM   3099  CD2 PHE A 192      -4.203  28.377 -18.882  1.00  0.60           C  
ATOM   3100  CE1 PHE A 192      -5.051  25.761 -18.899  1.00  0.60           C  
ATOM   3101  CE2 PHE A 192      -5.537  28.086 -18.952  1.00  0.60           C  
ATOM   3102  CZ  PHE A 192      -5.955  26.772 -18.969  1.00  0.60           C  
ATOM   3103  H   PHE A 192       0.651  28.151 -19.152  1.00  0.60           H  
ATOM   3104  HA  PHE A 192      -1.176  26.219 -20.107  1.00  0.60           H  
ATOM   3105 1HB  PHE A 192      -1.414  27.103 -17.907  1.00  0.60           H  
ATOM   3106 2HB  PHE A 192      -1.715  28.716 -18.502  1.00  0.60           H  
ATOM   3107  HD1 PHE A 192      -2.982  25.250 -18.757  1.00  0.60           H  
ATOM   3108  HD2 PHE A 192      -3.863  29.415 -18.872  1.00  0.60           H  
ATOM   3109  HE1 PHE A 192      -5.392  24.732 -18.907  1.00  0.60           H  
ATOM   3110  HE2 PHE A 192      -6.267  28.890 -18.992  1.00  0.60           H  
ATOM   3111  HZ  PHE A 192      -7.005  26.541 -19.023  1.00  0.60           H  
ATOM   3112  N   GLY A 193      -1.590  29.217 -21.435  1.00  0.59           N  
ATOM   3113  CA  GLY A 193      -2.207  29.852 -22.595  1.00  0.59           C  
ATOM   3114  C   GLY A 193      -1.810  29.117 -23.878  1.00  0.59           C  
ATOM   3115  O   GLY A 193      -2.630  28.945 -24.790  1.00  0.59           O  
ATOM   3116  H   GLY A 193      -0.996  29.753 -20.798  1.00  0.59           H  
ATOM   3117 1HA  GLY A 193      -3.285  29.864 -22.480  1.00  0.59           H  
ATOM   3118 2HA  GLY A 193      -1.869  30.885 -22.660  1.00  0.59           H  
ATOM   3119  N   VAL A 194      -0.562  28.631 -23.933  1.00  0.59           N  
ATOM   3120  CA  VAL A 194      -0.103  27.904 -25.108  1.00  0.59           C  
ATOM   3121  C   VAL A 194      -0.863  26.564 -25.158  1.00  0.59           C  
ATOM   3122  O   VAL A 194      -1.263  26.129 -26.240  1.00  0.59           O  
ATOM   3123  CB  VAL A 194       1.423  27.688 -25.132  1.00  0.59           C  
ATOM   3124  CG1 VAL A 194       1.775  26.875 -26.351  1.00  0.59           C  
ATOM   3125  CG2 VAL A 194       2.158  29.014 -25.151  1.00  0.59           C  
ATOM   3126  H   VAL A 194       0.074  28.816 -23.151  1.00  0.59           H  
ATOM   3127  HA  VAL A 194      -0.360  28.474 -25.997  1.00  0.59           H  
ATOM   3128  HB  VAL A 194       1.710  27.134 -24.258  1.00  0.59           H  
ATOM   3129 1HG1 VAL A 194       2.852  26.688 -26.379  1.00  0.59           H  
ATOM   3130 2HG1 VAL A 194       1.243  25.942 -26.340  1.00  0.59           H  
ATOM   3131 3HG1 VAL A 194       1.480  27.438 -27.230  1.00  0.59           H  
ATOM   3132 1HG2 VAL A 194       3.235  28.832 -25.165  1.00  0.59           H  
ATOM   3133 2HG2 VAL A 194       1.874  29.579 -26.038  1.00  0.59           H  
ATOM   3134 3HG2 VAL A 194       1.901  29.581 -24.258  1.00  0.59           H  
ATOM   3135  N   VAL A 195      -1.080  25.916 -23.990  1.00  0.59           N  
ATOM   3136  CA  VAL A 195      -1.851  24.663 -23.934  1.00  0.59           C  
ATOM   3137  C   VAL A 195      -3.247  24.904 -24.462  1.00  0.59           C  
ATOM   3138  O   VAL A 195      -3.774  24.071 -25.186  1.00  0.59           O  
ATOM   3139  CB  VAL A 195      -2.013  24.043 -22.518  1.00  0.59           C  
ATOM   3140  CG1 VAL A 195      -3.011  22.887 -22.602  1.00  0.59           C  
ATOM   3141  CG2 VAL A 195      -0.741  23.533 -21.991  1.00  0.59           C  
ATOM   3142  H   VAL A 195      -0.694  26.309 -23.131  1.00  0.59           H  
ATOM   3143  HA  VAL A 195      -1.359  23.927 -24.574  1.00  0.59           H  
ATOM   3144  HB  VAL A 195      -2.420  24.788 -21.846  1.00  0.59           H  
ATOM   3145 1HG1 VAL A 195      -3.149  22.464 -21.616  1.00  0.59           H  
ATOM   3146 2HG1 VAL A 195      -3.967  23.260 -22.976  1.00  0.59           H  
ATOM   3147 3HG1 VAL A 195      -2.627  22.121 -23.279  1.00  0.59           H  
ATOM   3148 1HG2 VAL A 195      -0.918  23.096 -21.026  1.00  0.59           H  
ATOM   3149 2HG2 VAL A 195      -0.399  22.790 -22.673  1.00  0.59           H  
ATOM   3150 3HG2 VAL A 195      -0.013  24.335 -21.901  1.00  0.59           H  
ATOM   3151  N   LEU A 196      -3.865  26.030 -24.090  1.00  0.60           N  
ATOM   3152  CA  LEU A 196      -5.203  26.315 -24.591  1.00  0.60           C  
ATOM   3153  C   LEU A 196      -5.181  26.405 -26.114  1.00  0.60           C  
ATOM   3154  O   LEU A 196      -6.062  25.887 -26.798  1.00  0.60           O  
ATOM   3155  CB  LEU A 196      -5.725  27.640 -24.038  1.00  0.60           C  
ATOM   3156  CG  LEU A 196      -6.101  27.716 -22.586  1.00  0.60           C  
ATOM   3157  CD1 LEU A 196      -6.436  29.179 -22.222  1.00  0.60           C  
ATOM   3158  CD2 LEU A 196      -7.282  26.847 -22.370  1.00  0.60           C  
ATOM   3159  H   LEU A 196      -3.392  26.672 -23.454  1.00  0.60           H  
ATOM   3160  HA  LEU A 196      -5.868  25.512 -24.288  1.00  0.60           H  
ATOM   3161 1HB  LEU A 196      -4.957  28.377 -24.196  1.00  0.60           H  
ATOM   3162 2HB  LEU A 196      -6.599  27.933 -24.621  1.00  0.60           H  
ATOM   3163  HG  LEU A 196      -5.268  27.380 -21.961  1.00  0.60           H  
ATOM   3164 1HD1 LEU A 196      -6.729  29.245 -21.189  1.00  0.60           H  
ATOM   3165 2HD1 LEU A 196      -5.573  29.806 -22.384  1.00  0.60           H  
ATOM   3166 3HD1 LEU A 196      -7.259  29.527 -22.845  1.00  0.60           H  
ATOM   3167 1HD2 LEU A 196      -7.571  26.901 -21.339  1.00  0.60           H  
ATOM   3168 2HD2 LEU A 196      -8.108  27.185 -22.995  1.00  0.60           H  
ATOM   3169 3HD2 LEU A 196      -7.026  25.820 -22.628  1.00  0.60           H  
ATOM   3170  N   TYR A 197      -4.154  27.018 -26.674  1.00  0.60           N  
ATOM   3171  CA  TYR A 197      -4.055  27.059 -28.121  1.00  0.60           C  
ATOM   3172  C   TYR A 197      -3.983  25.627 -28.678  1.00  0.60           C  
ATOM   3173  O   TYR A 197      -4.755  25.252 -29.568  1.00  0.60           O  
ATOM   3174  CB  TYR A 197      -2.854  27.888 -28.544  1.00  0.60           C  
ATOM   3175  CG  TYR A 197      -2.635  27.943 -29.999  1.00  0.60           C  
ATOM   3176  CD1 TYR A 197      -3.342  28.799 -30.804  1.00  0.60           C  
ATOM   3177  CD2 TYR A 197      -1.728  27.111 -30.536  1.00  0.60           C  
ATOM   3178  CE1 TYR A 197      -3.098  28.780 -32.164  1.00  0.60           C  
ATOM   3179  CE2 TYR A 197      -1.478  27.106 -31.850  1.00  0.60           C  
ATOM   3180  CZ  TYR A 197      -2.160  27.935 -32.677  1.00  0.60           C  
ATOM   3181  OH  TYR A 197      -1.938  27.903 -34.029  1.00  0.60           O  
ATOM   3182  H   TYR A 197      -3.450  27.474 -26.089  1.00  0.60           H  
ATOM   3183  HA  TYR A 197      -4.955  27.526 -28.518  1.00  0.60           H  
ATOM   3184 1HB  TYR A 197      -2.998  28.888 -28.193  1.00  0.60           H  
ATOM   3185 2HB  TYR A 197      -1.955  27.509 -28.086  1.00  0.60           H  
ATOM   3186  HD1 TYR A 197      -4.087  29.472 -30.380  1.00  0.60           H  
ATOM   3187  HD2 TYR A 197      -1.211  26.450 -29.900  1.00  0.60           H  
ATOM   3188  HE1 TYR A 197      -3.639  29.412 -32.831  1.00  0.60           H  
ATOM   3189  HE2 TYR A 197      -0.748  26.432 -32.236  1.00  0.60           H  
ATOM   3190  HH  TYR A 197      -1.506  27.058 -34.257  1.00  0.60           H  
ATOM   3191  N   GLU A 198      -3.069  24.819 -28.126  1.00  0.61           N  
ATOM   3192  CA  GLU A 198      -2.882  23.438 -28.572  1.00  0.61           C  
ATOM   3193  C   GLU A 198      -4.197  22.632 -28.436  1.00  0.61           C  
ATOM   3194  O   GLU A 198      -4.543  21.811 -29.295  1.00  0.61           O  
ATOM   3195  CB  GLU A 198      -1.725  22.785 -27.792  1.00  0.61           C  
ATOM   3196  CG  GLU A 198      -1.357  21.418 -28.266  1.00  0.61           C  
ATOM   3197  CD  GLU A 198      -0.095  20.777 -27.636  1.00  0.61           C  
ATOM   3198  OE1 GLU A 198       0.138  20.900 -26.444  1.00  0.61           O  
ATOM   3199  OE2 GLU A 198       0.638  20.167 -28.379  1.00  0.61           O  
ATOM   3200  H   GLU A 198      -2.478  25.191 -27.382  1.00  0.61           H  
ATOM   3201  HA  GLU A 198      -2.591  23.455 -29.617  1.00  0.61           H  
ATOM   3202 1HB  GLU A 198      -0.844  23.422 -27.849  1.00  0.61           H  
ATOM   3203 2HB  GLU A 198      -2.000  22.706 -26.739  1.00  0.61           H  
ATOM   3204 1HG  GLU A 198      -2.203  20.813 -28.005  1.00  0.61           H  
ATOM   3205 2HG  GLU A 198      -1.262  21.430 -29.350  1.00  0.61           H  
ATOM   3206  N   LEU A 199      -4.943  22.899 -27.364  1.00  0.62           N  
ATOM   3207  CA  LEU A 199      -6.210  22.250 -27.053  1.00  0.62           C  
ATOM   3208  C   LEU A 199      -7.256  22.560 -28.134  1.00  0.62           C  
ATOM   3209  O   LEU A 199      -7.830  21.662 -28.749  1.00  0.62           O  
ATOM   3210  CB  LEU A 199      -6.674  22.770 -25.680  1.00  0.62           C  
ATOM   3211  CG  LEU A 199      -7.911  22.291 -25.113  1.00  0.62           C  
ATOM   3212  CD1 LEU A 199      -7.798  20.858 -24.857  1.00  0.62           C  
ATOM   3213  CD2 LEU A 199      -8.168  23.013 -23.856  1.00  0.62           C  
ATOM   3214  H   LEU A 199      -4.588  23.577 -26.699  1.00  0.62           H  
ATOM   3215  HA  LEU A 199      -6.051  21.183 -27.005  1.00  0.62           H  
ATOM   3216 1HB  LEU A 199      -5.885  22.569 -24.959  1.00  0.62           H  
ATOM   3217 2HB  LEU A 199      -6.781  23.832 -25.753  1.00  0.62           H  
ATOM   3218  HG  LEU A 199      -8.715  22.467 -25.810  1.00  0.62           H  
ATOM   3219 1HD1 LEU A 199      -8.723  20.506 -24.432  1.00  0.62           H  
ATOM   3220 2HD1 LEU A 199      -7.602  20.370 -25.788  1.00  0.62           H  
ATOM   3221 3HD1 LEU A 199      -6.986  20.679 -24.166  1.00  0.62           H  
ATOM   3222 1HD2 LEU A 199      -9.083  22.651 -23.438  1.00  0.62           H  
ATOM   3223 2HD2 LEU A 199      -7.351  22.840 -23.154  1.00  0.62           H  
ATOM   3224 3HD2 LEU A 199      -8.249  24.077 -24.059  1.00  0.62           H  
ATOM   3225  N   PHE A 200      -7.444  23.845 -28.439  1.00  0.64           N  
ATOM   3226  CA  PHE A 200      -8.450  24.272 -29.419  1.00  0.64           C  
ATOM   3227  C   PHE A 200      -8.038  24.026 -30.874  1.00  0.64           C  
ATOM   3228  O   PHE A 200      -8.887  23.982 -31.766  1.00  0.64           O  
ATOM   3229  CB  PHE A 200      -8.866  25.714 -29.128  1.00  0.64           C  
ATOM   3230  CG  PHE A 200      -9.829  25.791 -27.912  1.00  0.64           C  
ATOM   3231  CD1 PHE A 200      -9.360  25.855 -26.597  1.00  0.64           C  
ATOM   3232  CD2 PHE A 200     -11.207  25.796 -28.101  1.00  0.64           C  
ATOM   3233  CE1 PHE A 200     -10.232  25.906 -25.523  1.00  0.64           C  
ATOM   3234  CE2 PHE A 200     -12.073  25.854 -27.017  1.00  0.64           C  
ATOM   3235  CZ  PHE A 200     -11.584  25.904 -25.734  1.00  0.64           C  
ATOM   3236  H   PHE A 200      -6.907  24.555 -27.937  1.00  0.64           H  
ATOM   3237  HA  PHE A 200      -9.338  23.671 -29.256  1.00  0.64           H  
ATOM   3238 1HB  PHE A 200      -7.979  26.319 -28.912  1.00  0.64           H  
ATOM   3239 2HB  PHE A 200      -9.366  26.139 -29.995  1.00  0.64           H  
ATOM   3240  HD1 PHE A 200      -8.306  25.854 -26.412  1.00  0.64           H  
ATOM   3241  HD2 PHE A 200     -11.610  25.749 -29.119  1.00  0.64           H  
ATOM   3242  HE1 PHE A 200      -9.840  25.948 -24.505  1.00  0.64           H  
ATOM   3243  HE2 PHE A 200     -13.142  25.854 -27.183  1.00  0.64           H  
ATOM   3244  HZ  PHE A 200     -12.267  25.941 -24.891  1.00  0.64           H  
ATOM   3245  N   THR A 201      -6.745  23.790 -31.100  1.00  0.66           N  
ATOM   3246  CA  THR A 201      -6.237  23.394 -32.410  1.00  0.66           C  
ATOM   3247  C   THR A 201      -6.209  21.871 -32.543  1.00  0.66           C  
ATOM   3248  O   THR A 201      -5.780  21.344 -33.574  1.00  0.66           O  
ATOM   3249  CB  THR A 201      -4.814  23.923 -32.680  1.00  0.66           C  
ATOM   3250  OG1 THR A 201      -3.973  23.518 -31.628  1.00  0.66           O  
ATOM   3251  CG2 THR A 201      -4.740  25.387 -32.861  1.00  0.66           C  
ATOM   3252  H   THR A 201      -6.075  23.918 -30.341  1.00  0.66           H  
ATOM   3253  HA  THR A 201      -6.905  23.788 -33.174  1.00  0.66           H  
ATOM   3254  HB  THR A 201      -4.453  23.458 -33.596  1.00  0.66           H  
ATOM   3255  HG1 THR A 201      -4.196  24.066 -30.836  1.00  0.66           H  
ATOM   3256 1HG2 THR A 201      -3.714  25.655 -33.067  1.00  0.66           H  
ATOM   3257 2HG2 THR A 201      -5.354  25.656 -33.696  1.00  0.66           H  
ATOM   3258 3HG2 THR A 201      -5.077  25.899 -31.968  1.00  0.66           H  
ATOM   3259  N   TYR A 202      -6.597  21.161 -31.472  1.00  0.70           N  
ATOM   3260  CA  TYR A 202      -6.611  19.707 -31.414  1.00  0.70           C  
ATOM   3261  C   TYR A 202      -5.270  19.081 -31.727  1.00  0.70           C  
ATOM   3262  O   TYR A 202      -5.205  18.011 -32.336  1.00  0.70           O  
ATOM   3263  CB  TYR A 202      -7.658  19.169 -32.361  1.00  0.70           C  
ATOM   3264  CG  TYR A 202      -9.011  19.669 -32.038  1.00  0.70           C  
ATOM   3265  CD1 TYR A 202      -9.556  20.713 -32.776  1.00  0.70           C  
ATOM   3266  CD2 TYR A 202      -9.728  19.083 -31.012  1.00  0.70           C  
ATOM   3267  CE1 TYR A 202     -10.820  21.166 -32.492  1.00  0.70           C  
ATOM   3268  CE2 TYR A 202     -10.985  19.532 -30.732  1.00  0.70           C  
ATOM   3269  CZ  TYR A 202     -11.542  20.574 -31.469  1.00  0.70           C  
ATOM   3270  OH  TYR A 202     -12.822  21.018 -31.193  1.00  0.70           O  
ATOM   3271  H   TYR A 202      -6.938  21.639 -30.643  1.00  0.70           H  
ATOM   3272  HA  TYR A 202      -6.877  19.424 -30.396  1.00  0.70           H  
ATOM   3273 1HB  TYR A 202      -7.423  19.437 -33.387  1.00  0.70           H  
ATOM   3274 2HB  TYR A 202      -7.676  18.078 -32.299  1.00  0.70           H  
ATOM   3275  HD1 TYR A 202      -8.982  21.170 -33.582  1.00  0.70           H  
ATOM   3276  HD2 TYR A 202      -9.296  18.262 -30.433  1.00  0.70           H  
ATOM   3277  HE1 TYR A 202     -11.251  21.983 -33.070  1.00  0.70           H  
ATOM   3278  HE2 TYR A 202     -11.546  19.073 -29.937  1.00  0.70           H  
ATOM   3279  HH  TYR A 202     -13.191  20.498 -30.447  1.00  0.70           H  
ATOM   3280  N   CYS A 203      -4.200  19.784 -31.366  1.00  0.74           N  
ATOM   3281  CA  CYS A 203      -2.835  19.357 -31.611  1.00  0.74           C  
ATOM   3282  C   CYS A 203      -2.547  19.057 -33.078  1.00  0.74           C  
ATOM   3283  O   CYS A 203      -1.710  18.199 -33.387  1.00  0.74           O  
ATOM   3284  CB  CYS A 203      -2.539  18.122 -30.804  1.00  0.74           C  
ATOM   3285  SG  CYS A 203      -2.806  18.363 -29.111  1.00  0.74           S  
ATOM   3286  H   CYS A 203      -4.344  20.650 -30.843  1.00  0.74           H  
ATOM   3287  HA  CYS A 203      -2.171  20.157 -31.288  1.00  0.74           H  
ATOM   3288 1HB  CYS A 203      -3.162  17.325 -31.122  1.00  0.74           H  
ATOM   3289 2HB  CYS A 203      -1.503  17.824 -30.950  1.00  0.74           H  
ATOM   3290  HG  CYS A 203      -1.964  19.401 -28.986  1.00  0.74           H  
ATOM   3291  N   ASP A 204      -3.223  19.751 -33.996  1.00  0.78           N  
ATOM   3292  CA  ASP A 204      -2.953  19.559 -35.412  1.00  0.78           C  
ATOM   3293  C   ASP A 204      -1.518  19.980 -35.673  1.00  0.78           C  
ATOM   3294  O   ASP A 204      -1.137  21.122 -35.397  1.00  0.78           O  
ATOM   3295  CB  ASP A 204      -3.935  20.353 -36.276  1.00  0.78           C  
ATOM   3296  CG  ASP A 204      -3.856  20.052 -37.803  1.00  0.78           C  
ATOM   3297  OD1 ASP A 204      -2.761  20.051 -38.393  1.00  0.78           O  
ATOM   3298  OD2 ASP A 204      -4.917  19.793 -38.372  1.00  0.78           O  
ATOM   3299  H   ASP A 204      -3.956  20.402 -33.708  1.00  0.78           H  
ATOM   3300  HA  ASP A 204      -3.056  18.500 -35.648  1.00  0.78           H  
ATOM   3301 1HB  ASP A 204      -4.951  20.151 -35.926  1.00  0.78           H  
ATOM   3302 2HB  ASP A 204      -3.763  21.413 -36.122  1.00  0.78           H  
ATOM   3303  N   LYS A 205      -0.721  19.088 -36.239  1.00  0.81           N  
ATOM   3304  CA  LYS A 205       0.688  19.381 -36.448  1.00  0.81           C  
ATOM   3305  C   LYS A 205       0.927  20.617 -37.308  1.00  0.81           C  
ATOM   3306  O   LYS A 205       1.978  21.246 -37.184  1.00  0.81           O  
ATOM   3307  CB  LYS A 205       1.396  18.186 -37.081  1.00  0.81           C  
ATOM   3308  CG  LYS A 205       1.547  16.983 -36.158  1.00  0.81           C  
ATOM   3309  CD  LYS A 205       2.250  15.826 -36.863  1.00  0.81           C  
ATOM   3310  CE  LYS A 205       2.404  14.622 -35.943  1.00  0.81           C  
ATOM   3311  NZ  LYS A 205       3.059  13.476 -36.634  1.00  0.81           N  
ATOM   3312  H   LYS A 205      -1.089  18.180 -36.483  1.00  0.81           H  
ATOM   3313  HA  LYS A 205       1.138  19.564 -35.473  1.00  0.81           H  
ATOM   3314 1HB  LYS A 205       0.845  17.866 -37.965  1.00  0.81           H  
ATOM   3315 2HB  LYS A 205       2.392  18.486 -37.408  1.00  0.81           H  
ATOM   3316 1HG  LYS A 205       2.124  17.272 -35.279  1.00  0.81           H  
ATOM   3317 2HG  LYS A 205       0.560  16.657 -35.828  1.00  0.81           H  
ATOM   3318 1HD  LYS A 205       1.674  15.531 -37.741  1.00  0.81           H  
ATOM   3319 2HD  LYS A 205       3.239  16.148 -37.190  1.00  0.81           H  
ATOM   3320 1HE  LYS A 205       3.006  14.907 -35.081  1.00  0.81           H  
ATOM   3321 2HE  LYS A 205       1.418  14.309 -35.597  1.00  0.81           H  
ATOM   3322 1HZ  LYS A 205       3.143  12.699 -35.994  1.00  0.81           H  
ATOM   3323 2HZ  LYS A 205       2.501  13.198 -37.429  1.00  0.81           H  
ATOM   3324 3HZ  LYS A 205       3.978  13.753 -36.949  1.00  0.81           H  
ATOM   3325  N   SER A 206      -0.017  20.969 -38.193  1.00  0.83           N  
ATOM   3326  CA  SER A 206       0.199  22.132 -39.046  1.00  0.83           C  
ATOM   3327  C   SER A 206      -0.129  23.442 -38.333  1.00  0.83           C  
ATOM   3328  O   SER A 206       0.222  24.519 -38.815  1.00  0.83           O  
ATOM   3329  CB  SER A 206      -0.645  22.028 -40.302  1.00  0.83           C  
ATOM   3330  OG  SER A 206      -2.015  22.146 -40.017  1.00  0.83           O  
ATOM   3331  H   SER A 206      -0.909  20.455 -38.253  1.00  0.83           H  
ATOM   3332  HA  SER A 206       1.250  22.154 -39.333  1.00  0.83           H  
ATOM   3333 1HB  SER A 206      -0.350  22.810 -40.997  1.00  0.83           H  
ATOM   3334 2HB  SER A 206      -0.456  21.073 -40.786  1.00  0.83           H  
ATOM   3335  HG  SER A 206      -2.262  21.335 -39.506  1.00  0.83           H  
ATOM   3336  N   CYS A 207      -0.851  23.352 -37.217  1.00  0.83           N  
ATOM   3337  CA  CYS A 207      -1.271  24.521 -36.464  1.00  0.83           C  
ATOM   3338  C   CYS A 207      -0.724  24.510 -35.043  1.00  0.83           C  
ATOM   3339  O   CYS A 207      -1.006  25.420 -34.272  1.00  0.83           O  
ATOM   3340  CB  CYS A 207      -2.791  24.609 -36.413  1.00  0.83           C  
ATOM   3341  SG  CYS A 207      -3.578  24.764 -38.026  1.00  0.83           S  
ATOM   3342  H   CYS A 207      -1.092  22.437 -36.849  1.00  0.83           H  
ATOM   3343  HA  CYS A 207      -0.892  25.410 -36.967  1.00  0.83           H  
ATOM   3344 1HB  CYS A 207      -3.182  23.716 -35.929  1.00  0.83           H  
ATOM   3345 2HB  CYS A 207      -3.085  25.464 -35.806  1.00  0.83           H  
ATOM   3346  HG  CYS A 207      -3.100  23.627 -38.545  1.00  0.83           H  
ATOM   3347  N   SER A 208       0.085  23.511 -34.701  1.00  0.81           N  
ATOM   3348  CA  SER A 208       0.615  23.399 -33.348  1.00  0.81           C  
ATOM   3349  C   SER A 208       1.370  24.670 -32.999  1.00  0.81           C  
ATOM   3350  O   SER A 208       1.871  25.328 -33.914  1.00  0.81           O  
ATOM   3351  CB  SER A 208       1.571  22.219 -33.304  1.00  0.81           C  
ATOM   3352  OG  SER A 208       2.727  22.463 -34.111  1.00  0.81           O  
ATOM   3353  H   SER A 208       0.255  22.761 -35.370  1.00  0.81           H  
ATOM   3354  HA  SER A 208      -0.221  23.241 -32.670  1.00  0.81           H  
ATOM   3355 1HB  SER A 208       1.878  22.018 -32.290  1.00  0.81           H  
ATOM   3356 2HB  SER A 208       1.057  21.328 -33.666  1.00  0.81           H  
ATOM   3357  HG  SER A 208       2.462  22.214 -35.023  1.00  0.81           H  
ATOM   3358  N   PRO A 209       1.532  25.031 -31.698  1.00  0.78           N  
ATOM   3359  CA  PRO A 209       2.261  26.207 -31.265  1.00  0.78           C  
ATOM   3360  C   PRO A 209       3.613  26.300 -31.933  1.00  0.78           C  
ATOM   3361  O   PRO A 209       4.025  27.374 -32.355  1.00  0.78           O  
ATOM   3362  CB  PRO A 209       2.467  25.930 -29.776  1.00  0.78           C  
ATOM   3363  CG  PRO A 209       1.280  25.114 -29.364  1.00  0.78           C  
ATOM   3364  CD  PRO A 209       0.987  24.212 -30.567  1.00  0.78           C  
ATOM   3365  HA  PRO A 209       1.662  27.112 -31.442  1.00  0.78           H  
ATOM   3366 1HB  PRO A 209       3.424  25.409 -29.611  1.00  0.78           H  
ATOM   3367 2HB  PRO A 209       2.540  26.881 -29.241  1.00  0.78           H  
ATOM   3368 1HG  PRO A 209       1.552  24.509 -28.482  1.00  0.78           H  
ATOM   3369 2HG  PRO A 209       0.481  25.746 -29.033  1.00  0.78           H  
ATOM   3370 1HD  PRO A 209       1.520  23.265 -30.453  1.00  0.78           H  
ATOM   3371 2HD  PRO A 209      -0.101  24.080 -30.648  1.00  0.78           H  
ATOM   3372  N   SER A 210       4.274  25.153 -32.126  1.00  0.76           N  
ATOM   3373  CA  SER A 210       5.574  25.168 -32.766  1.00  0.76           C  
ATOM   3374  C   SER A 210       5.449  25.532 -34.239  1.00  0.76           C  
ATOM   3375  O   SER A 210       6.209  26.356 -34.746  1.00  0.76           O  
ATOM   3376  CB  SER A 210       6.239  23.809 -32.626  1.00  0.76           C  
ATOM   3377  OG  SER A 210       6.541  23.514 -31.285  1.00  0.76           O  
ATOM   3378  H   SER A 210       3.893  24.277 -31.803  1.00  0.76           H  
ATOM   3379  HA  SER A 210       6.195  25.920 -32.277  1.00  0.76           H  
ATOM   3380 1HB  SER A 210       5.578  23.042 -33.031  1.00  0.76           H  
ATOM   3381 2HB  SER A 210       7.154  23.797 -33.217  1.00  0.76           H  
ATOM   3382  HG  SER A 210       7.016  22.677 -31.303  1.00  0.76           H  
ATOM   3383  N   ALA A 211       4.470  24.948 -34.951  1.00  0.74           N  
ATOM   3384  CA  ALA A 211       4.357  25.290 -36.370  1.00  0.74           C  
ATOM   3385  C   ALA A 211       4.037  26.766 -36.538  1.00  0.74           C  
ATOM   3386  O   ALA A 211       4.595  27.443 -37.409  1.00  0.74           O  
ATOM   3387  CB  ALA A 211       3.279  24.461 -37.054  1.00  0.74           C  
ATOM   3388  H   ALA A 211       3.820  24.275 -34.530  1.00  0.74           H  
ATOM   3389  HA  ALA A 211       5.316  25.092 -36.845  1.00  0.74           H  
ATOM   3390 1HB  ALA A 211       3.222  24.723 -38.109  1.00  0.74           H  
ATOM   3391 2HB  ALA A 211       3.514  23.402 -36.957  1.00  0.74           H  
ATOM   3392 3HB  ALA A 211       2.314  24.660 -36.583  1.00  0.74           H  
ATOM   3393  N   GLU A 212       3.153  27.274 -35.684  1.00  0.74           N  
ATOM   3394  CA  GLU A 212       2.726  28.649 -35.816  1.00  0.74           C  
ATOM   3395  C   GLU A 212       3.815  29.624 -35.385  1.00  0.74           C  
ATOM   3396  O   GLU A 212       4.045  30.632 -36.060  1.00  0.74           O  
ATOM   3397  CB  GLU A 212       1.440  28.871 -35.049  1.00  0.74           C  
ATOM   3398  CG  GLU A 212       0.855  30.264 -35.220  1.00  0.74           C  
ATOM   3399  CD  GLU A 212       0.402  30.576 -36.647  1.00  0.74           C  
ATOM   3400  OE1 GLU A 212       0.109  29.664 -37.389  1.00  0.74           O  
ATOM   3401  OE2 GLU A 212       0.390  31.732 -36.997  1.00  0.74           O  
ATOM   3402  H   GLU A 212       2.746  26.671 -34.965  1.00  0.74           H  
ATOM   3403  HA  GLU A 212       2.515  28.835 -36.866  1.00  0.74           H  
ATOM   3404 1HB  GLU A 212       0.692  28.147 -35.381  1.00  0.74           H  
ATOM   3405 2HB  GLU A 212       1.623  28.673 -34.004  1.00  0.74           H  
ATOM   3406 1HG  GLU A 212       0.004  30.337 -34.552  1.00  0.74           H  
ATOM   3407 2HG  GLU A 212       1.589  30.996 -34.918  1.00  0.74           H  
ATOM   3408  N   PHE A 213       4.522  29.339 -34.290  1.00  0.75           N  
ATOM   3409  CA  PHE A 213       5.568  30.263 -33.901  1.00  0.75           C  
ATOM   3410  C   PHE A 213       6.621  30.328 -34.981  1.00  0.75           C  
ATOM   3411  O   PHE A 213       7.061  31.414 -35.343  1.00  0.75           O  
ATOM   3412  CB  PHE A 213       6.243  29.869 -32.591  1.00  0.75           C  
ATOM   3413  CG  PHE A 213       5.536  30.268 -31.318  1.00  0.75           C  
ATOM   3414  CD1 PHE A 213       5.195  29.335 -30.360  1.00  0.75           C  
ATOM   3415  CD2 PHE A 213       5.235  31.589 -31.076  1.00  0.75           C  
ATOM   3416  CE1 PHE A 213       4.579  29.710 -29.191  1.00  0.75           C  
ATOM   3417  CE2 PHE A 213       4.612  31.978 -29.911  1.00  0.75           C  
ATOM   3418  CZ  PHE A 213       4.286  31.034 -28.960  1.00  0.75           C  
ATOM   3419  H   PHE A 213       4.332  28.513 -33.729  1.00  0.75           H  
ATOM   3420  HA  PHE A 213       5.138  31.251 -33.784  1.00  0.75           H  
ATOM   3421 1HB  PHE A 213       6.371  28.782 -32.579  1.00  0.75           H  
ATOM   3422 2HB  PHE A 213       7.233  30.307 -32.573  1.00  0.75           H  
ATOM   3423  HD1 PHE A 213       5.427  28.290 -30.539  1.00  0.75           H  
ATOM   3424  HD2 PHE A 213       5.506  32.331 -31.818  1.00  0.75           H  
ATOM   3425  HE1 PHE A 213       4.322  28.954 -28.447  1.00  0.75           H  
ATOM   3426  HE2 PHE A 213       4.382  33.026 -29.744  1.00  0.75           H  
ATOM   3427  HZ  PHE A 213       3.794  31.331 -28.034  1.00  0.75           H  
ATOM   3428  N   LEU A 214       6.984  29.189 -35.565  1.00  0.77           N  
ATOM   3429  CA  LEU A 214       8.016  29.208 -36.587  1.00  0.77           C  
ATOM   3430  C   LEU A 214       7.582  30.018 -37.802  1.00  0.77           C  
ATOM   3431  O   LEU A 214       8.380  30.771 -38.374  1.00  0.77           O  
ATOM   3432  CB  LEU A 214       8.380  27.777 -36.952  1.00  0.77           C  
ATOM   3433  CG  LEU A 214       9.130  27.030 -35.830  1.00  0.77           C  
ATOM   3434  CD1 LEU A 214       9.250  25.567 -36.185  1.00  0.77           C  
ATOM   3435  CD2 LEU A 214      10.505  27.665 -35.648  1.00  0.77           C  
ATOM   3436  H   LEU A 214       6.586  28.294 -35.273  1.00  0.77           H  
ATOM   3437  HA  LEU A 214       8.900  29.675 -36.164  1.00  0.77           H  
ATOM   3438 1HB  LEU A 214       7.457  27.228 -37.162  1.00  0.77           H  
ATOM   3439 2HB  LEU A 214       8.999  27.779 -37.844  1.00  0.77           H  
ATOM   3440  HG  LEU A 214       8.572  27.110 -34.897  1.00  0.77           H  
ATOM   3441 1HD1 LEU A 214       9.774  25.041 -35.388  1.00  0.77           H  
ATOM   3442 2HD1 LEU A 214       8.249  25.145 -36.302  1.00  0.77           H  
ATOM   3443 3HD1 LEU A 214       9.803  25.461 -37.117  1.00  0.77           H  
ATOM   3444 1HD2 LEU A 214      11.043  27.149 -34.857  1.00  0.77           H  
ATOM   3445 2HD2 LEU A 214      11.065  27.588 -36.578  1.00  0.77           H  
ATOM   3446 3HD2 LEU A 214      10.386  28.709 -35.387  1.00  0.77           H  
ATOM   3447  N   ARG A 215       6.303  29.924 -38.176  1.00  0.83           N  
ATOM   3448  CA  ARG A 215       5.816  30.721 -39.289  1.00  0.83           C  
ATOM   3449  C   ARG A 215       5.906  32.219 -38.991  1.00  0.83           C  
ATOM   3450  O   ARG A 215       6.274  33.008 -39.863  1.00  0.83           O  
ATOM   3451  CB  ARG A 215       4.372  30.362 -39.597  1.00  0.83           C  
ATOM   3452  CG  ARG A 215       4.173  29.015 -40.240  1.00  0.83           C  
ATOM   3453  CD  ARG A 215       2.741  28.678 -40.327  1.00  0.83           C  
ATOM   3454  NE  ARG A 215       2.527  27.408 -40.956  1.00  0.83           N  
ATOM   3455  CZ  ARG A 215       1.373  26.733 -40.911  1.00  0.83           C  
ATOM   3456  NH1 ARG A 215       0.348  27.221 -40.247  1.00  0.83           N  
ATOM   3457  NH2 ARG A 215       1.270  25.577 -41.533  1.00  0.83           N  
ATOM   3458  H   ARG A 215       5.670  29.273 -37.705  1.00  0.83           H  
ATOM   3459  HA  ARG A 215       6.429  30.501 -40.164  1.00  0.83           H  
ATOM   3460 1HB  ARG A 215       3.796  30.370 -38.671  1.00  0.83           H  
ATOM   3461 2HB  ARG A 215       3.942  31.115 -40.254  1.00  0.83           H  
ATOM   3462 1HG  ARG A 215       4.576  29.039 -41.250  1.00  0.83           H  
ATOM   3463 2HG  ARG A 215       4.685  28.250 -39.673  1.00  0.83           H  
ATOM   3464 1HD  ARG A 215       2.319  28.634 -39.320  1.00  0.83           H  
ATOM   3465 2HD  ARG A 215       2.220  29.439 -40.903  1.00  0.83           H  
ATOM   3466  HE  ARG A 215       3.293  26.997 -41.472  1.00  0.83           H  
ATOM   3467 1HH1 ARG A 215       0.431  28.110 -39.753  1.00  0.83           H  
ATOM   3468 2HH1 ARG A 215      -0.524  26.706 -40.211  1.00  0.83           H  
ATOM   3469 1HH2 ARG A 215       2.059  25.205 -42.040  1.00  0.83           H  
ATOM   3470 2HH2 ARG A 215       0.399  25.066 -41.494  1.00  0.83           H  
ATOM   3471  N   MET A 216       5.589  32.607 -37.747  1.00  0.94           N  
ATOM   3472  CA  MET A 216       5.637  34.016 -37.352  1.00  0.94           C  
ATOM   3473  C   MET A 216       7.076  34.536 -37.266  1.00  0.94           C  
ATOM   3474  O   MET A 216       7.351  35.692 -37.590  1.00  0.94           O  
ATOM   3475  CB  MET A 216       4.928  34.216 -36.014  1.00  0.94           C  
ATOM   3476  CG  MET A 216       3.417  34.012 -36.070  1.00  0.94           C  
ATOM   3477  SD  MET A 216       2.580  34.502 -34.563  1.00  0.94           S  
ATOM   3478  CE  MET A 216       3.222  33.354 -33.398  1.00  0.94           C  
ATOM   3479  H   MET A 216       5.277  31.909 -37.070  1.00  0.94           H  
ATOM   3480  HA  MET A 216       5.120  34.600 -38.110  1.00  0.94           H  
ATOM   3481 1HB  MET A 216       5.333  33.508 -35.289  1.00  0.94           H  
ATOM   3482 2HB  MET A 216       5.125  35.221 -35.641  1.00  0.94           H  
ATOM   3483 1HG  MET A 216       3.006  34.592 -36.894  1.00  0.94           H  
ATOM   3484 2HG  MET A 216       3.194  32.960 -36.261  1.00  0.94           H  
ATOM   3485 1HE  MET A 216       2.779  33.534 -32.419  1.00  0.94           H  
ATOM   3486 2HE  MET A 216       3.004  32.350 -33.726  1.00  0.94           H  
ATOM   3487 3HE  MET A 216       4.296  33.487 -33.341  1.00  0.94           H  
ATOM   3488  N   MET A 217       7.989  33.665 -36.818  1.00  1.12           N  
ATOM   3489  CA  MET A 217       9.406  33.997 -36.660  1.00  1.12           C  
ATOM   3490  C   MET A 217      10.060  34.268 -38.011  1.00  1.12           C  
ATOM   3491  O   MET A 217      10.706  35.313 -38.207  1.00  1.12           O  
ATOM   3492  CB  MET A 217      10.088  32.818 -35.954  1.00  1.12           C  
ATOM   3493  CG  MET A 217       9.697  32.678 -34.464  1.00  1.12           C  
ATOM   3494  SD  MET A 217      10.141  31.160 -33.737  1.00  1.12           S  
ATOM   3495  CE  MET A 217      11.849  31.244 -33.660  1.00  1.12           C  
ATOM   3496  H   MET A 217       7.676  32.739 -36.542  1.00  1.12           H  
ATOM   3497  HA  MET A 217       9.495  34.887 -36.052  1.00  1.12           H  
ATOM   3498 1HB  MET A 217       9.810  31.898 -36.448  1.00  1.12           H  
ATOM   3499 2HB  MET A 217      11.163  32.908 -36.029  1.00  1.12           H  
ATOM   3500 1HG  MET A 217      10.145  33.473 -33.881  1.00  1.12           H  
ATOM   3501 2HG  MET A 217       8.656  32.761 -34.371  1.00  1.12           H  
ATOM   3502 1HE  MET A 217      12.210  30.337 -33.218  1.00  1.12           H  
ATOM   3503 2HE  MET A 217      12.262  31.358 -34.662  1.00  1.12           H  
ATOM   3504 3HE  MET A 217      12.137  32.080 -33.046  1.00  1.12           H  
ATOM   3505  N   GLY A 218       9.843  33.354 -38.950  1.00  1.36           N  
ATOM   3506  CA  GLY A 218      10.363  33.442 -40.304  1.00  1.36           C  
ATOM   3507  C   GLY A 218      11.604  32.576 -40.500  1.00  1.36           C  
ATOM   3508  O   GLY A 218      12.639  32.781 -39.858  1.00  1.36           O  
ATOM   3509  H   GLY A 218       9.286  32.528 -38.712  1.00  1.36           H  
ATOM   3510 1HA  GLY A 218       9.585  33.130 -41.001  1.00  1.36           H  
ATOM   3511 2HA  GLY A 218      10.599  34.480 -40.533  1.00  1.36           H  
ATOM   3512  N   SER A 219      11.537  31.672 -41.478  1.00  1.63           N  
ATOM   3513  CA  SER A 219      12.633  30.741 -41.776  1.00  1.63           C  
ATOM   3514  C   SER A 219      13.802  31.428 -42.477  1.00  1.63           C  
ATOM   3515  O   SER A 219      14.875  30.852 -42.640  1.00  1.63           O  
ATOM   3516  CB  SER A 219      12.116  29.595 -42.620  1.00  1.63           C  
ATOM   3517  OG  SER A 219      11.725  30.038 -43.892  1.00  1.63           O  
ATOM   3518  H   SER A 219      10.672  31.582 -41.993  1.00  1.63           H  
ATOM   3519  HA  SER A 219      12.998  30.335 -40.831  1.00  1.63           H  
ATOM   3520 1HB  SER A 219      12.893  28.838 -42.721  1.00  1.63           H  
ATOM   3521 2HB  SER A 219      11.269  29.130 -42.118  1.00  1.63           H  
ATOM   3522  HG  SER A 219      12.539  30.253 -44.360  1.00  1.63           H  
ATOM   3523  N   GLU A 220      13.568  32.663 -42.898  1.00  1.87           N  
ATOM   3524  CA  GLU A 220      14.550  33.479 -43.588  1.00  1.87           C  
ATOM   3525  C   GLU A 220      15.445  34.267 -42.630  1.00  1.87           C  
ATOM   3526  O   GLU A 220      16.336  34.989 -43.075  1.00  1.87           O  
ATOM   3527  CB  GLU A 220      13.842  34.458 -44.524  1.00  1.87           C  
ATOM   3528  CG  GLU A 220      13.083  33.795 -45.670  1.00  1.87           C  
ATOM   3529  CD  GLU A 220      12.366  34.781 -46.570  1.00  1.87           C  
ATOM   3530  OE1 GLU A 220      12.440  35.960 -46.315  1.00  1.87           O  
ATOM   3531  OE2 GLU A 220      11.747  34.346 -47.513  1.00  1.87           O  
ATOM   3532  H   GLU A 220      12.655  33.050 -42.721  1.00  1.87           H  
ATOM   3533  HA  GLU A 220      15.187  32.821 -44.178  1.00  1.87           H  
ATOM   3534 1HB  GLU A 220      13.131  35.054 -43.951  1.00  1.87           H  
ATOM   3535 2HB  GLU A 220      14.572  35.144 -44.954  1.00  1.87           H  
ATOM   3536 1HG  GLU A 220      13.787  33.219 -46.270  1.00  1.87           H  
ATOM   3537 2HG  GLU A 220      12.356  33.099 -45.250  1.00  1.87           H  
ATOM   3538  N   ARG A 221      15.202  34.173 -41.323  1.00  1.99           N  
ATOM   3539  CA  ARG A 221      16.003  34.942 -40.378  1.00  1.99           C  
ATOM   3540  C   ARG A 221      17.333  34.243 -40.041  1.00  1.99           C  
ATOM   3541  O   ARG A 221      17.394  33.017 -39.968  1.00  1.99           O  
ATOM   3542  CB  ARG A 221      15.189  35.175 -39.119  1.00  1.99           C  
ATOM   3543  CG  ARG A 221      13.882  35.910 -39.347  1.00  1.99           C  
ATOM   3544  CD  ARG A 221      14.089  37.344 -39.656  1.00  1.99           C  
ATOM   3545  NE  ARG A 221      12.825  38.036 -39.861  1.00  1.99           N  
ATOM   3546  CZ  ARG A 221      12.703  39.353 -40.133  1.00  1.99           C  
ATOM   3547  NH1 ARG A 221      13.774  40.112 -40.212  1.00  1.99           N  
ATOM   3548  NH2 ARG A 221      11.508  39.884 -40.326  1.00  1.99           N  
ATOM   3549  H   ARG A 221      14.448  33.580 -40.967  1.00  1.99           H  
ATOM   3550  HA  ARG A 221      16.228  35.910 -40.827  1.00  1.99           H  
ATOM   3551 1HB  ARG A 221      14.969  34.226 -38.628  1.00  1.99           H  
ATOM   3552 2HB  ARG A 221      15.753  35.774 -38.452  1.00  1.99           H  
ATOM   3553 1HG  ARG A 221      13.346  35.451 -40.178  1.00  1.99           H  
ATOM   3554 2HG  ARG A 221      13.273  35.835 -38.449  1.00  1.99           H  
ATOM   3555 1HD  ARG A 221      14.608  37.821 -38.826  1.00  1.99           H  
ATOM   3556 2HD  ARG A 221      14.682  37.438 -40.564  1.00  1.99           H  
ATOM   3557  HE  ARG A 221      11.976  37.481 -39.809  1.00  1.99           H  
ATOM   3558 1HH1 ARG A 221      14.690  39.713 -40.067  1.00  1.99           H  
ATOM   3559 2HH1 ARG A 221      13.681  41.097 -40.417  1.00  1.99           H  
ATOM   3560 1HH2 ARG A 221      10.682  39.303 -40.278  1.00  1.99           H  
ATOM   3561 2HH2 ARG A 221      11.421  40.869 -40.535  1.00  1.99           H  
ATOM   3562  N   ASP A 222      18.390  35.031 -39.786  1.00  1.95           N  
ATOM   3563  CA  ASP A 222      19.701  34.483 -39.384  1.00  1.95           C  
ATOM   3564  C   ASP A 222      19.829  34.317 -37.871  1.00  1.95           C  
ATOM   3565  O   ASP A 222      20.563  33.460 -37.377  1.00  1.95           O  
ATOM   3566  CB  ASP A 222      20.839  35.395 -39.853  1.00  1.95           C  
ATOM   3567  CG  ASP A 222      20.969  35.510 -41.364  1.00  1.95           C  
ATOM   3568  OD1 ASP A 222      21.120  34.503 -42.013  1.00  1.95           O  
ATOM   3569  OD2 ASP A 222      20.919  36.612 -41.853  1.00  1.95           O  
ATOM   3570  H   ASP A 222      18.288  36.029 -39.888  1.00  1.95           H  
ATOM   3571  HA  ASP A 222      19.819  33.503 -39.846  1.00  1.95           H  
ATOM   3572 1HB  ASP A 222      20.694  36.394 -39.440  1.00  1.95           H  
ATOM   3573 2HB  ASP A 222      21.782  35.020 -39.455  1.00  1.95           H  
ATOM   3574  N   VAL A 223      19.149  35.185 -37.148  1.00  1.78           N  
ATOM   3575  CA  VAL A 223      19.160  35.207 -35.697  1.00  1.78           C  
ATOM   3576  C   VAL A 223      18.654  33.856 -35.158  1.00  1.78           C  
ATOM   3577  O   VAL A 223      17.690  33.324 -35.712  1.00  1.78           O  
ATOM   3578  CB  VAL A 223      18.250  36.343 -35.223  1.00  1.78           C  
ATOM   3579  CG1 VAL A 223      16.908  36.003 -35.610  1.00  1.78           C  
ATOM   3580  CG2 VAL A 223      18.292  36.500 -33.738  1.00  1.78           C  
ATOM   3581  H   VAL A 223      18.576  35.855 -37.635  1.00  1.78           H  
ATOM   3582  HA  VAL A 223      20.172  35.425 -35.382  1.00  1.78           H  
ATOM   3583  HB  VAL A 223      18.536  37.275 -35.706  1.00  1.78           H  
ATOM   3584 1HG1 VAL A 223      16.219  36.786 -35.295  1.00  1.78           H  
ATOM   3585 2HG1 VAL A 223      16.885  35.893 -36.665  1.00  1.78           H  
ATOM   3586 3HG1 VAL A 223      16.665  35.067 -35.136  1.00  1.78           H  
ATOM   3587 1HG2 VAL A 223      17.607  37.295 -33.433  1.00  1.78           H  
ATOM   3588 2HG2 VAL A 223      17.978  35.566 -33.293  1.00  1.78           H  
ATOM   3589 3HG2 VAL A 223      19.300  36.749 -33.420  1.00  1.78           H  
ATOM   3590  N   PRO A 224      19.252  33.271 -34.100  1.00  1.55           N  
ATOM   3591  CA  PRO A 224      18.836  32.021 -33.485  1.00  1.55           C  
ATOM   3592  C   PRO A 224      17.376  32.055 -33.061  1.00  1.55           C  
ATOM   3593  O   PRO A 224      16.847  33.102 -32.667  1.00  1.55           O  
ATOM   3594  CB  PRO A 224      19.778  31.899 -32.284  1.00  1.55           C  
ATOM   3595  CG  PRO A 224      21.008  32.676 -32.683  1.00  1.55           C  
ATOM   3596  CD  PRO A 224      20.502  33.827 -33.518  1.00  1.55           C  
ATOM   3597  HA  PRO A 224      19.010  31.200 -34.204  1.00  1.55           H  
ATOM   3598 1HB  PRO A 224      19.291  32.310 -31.386  1.00  1.55           H  
ATOM   3599 2HB  PRO A 224      19.992  30.841 -32.076  1.00  1.55           H  
ATOM   3600 1HG  PRO A 224      21.553  33.011 -31.788  1.00  1.55           H  
ATOM   3601 2HG  PRO A 224      21.696  32.024 -33.245  1.00  1.55           H  
ATOM   3602 1HD  PRO A 224      20.314  34.697 -32.888  1.00  1.55           H  
ATOM   3603 2HD  PRO A 224      21.260  34.006 -34.291  1.00  1.55           H  
ATOM   3604  N   ALA A 225      16.744  30.880 -33.090  1.00  1.32           N  
ATOM   3605  CA  ALA A 225      15.328  30.707 -32.757  1.00  1.32           C  
ATOM   3606  C   ALA A 225      14.959  31.214 -31.365  1.00  1.32           C  
ATOM   3607  O   ALA A 225      13.859  31.728 -31.170  1.00  1.32           O  
ATOM   3608  CB  ALA A 225      14.971  29.232 -32.848  1.00  1.32           C  
ATOM   3609  H   ALA A 225      17.259  30.067 -33.405  1.00  1.32           H  
ATOM   3610  HA  ALA A 225      14.749  31.269 -33.485  1.00  1.32           H  
ATOM   3611 1HB  ALA A 225      13.922  29.083 -32.635  1.00  1.32           H  
ATOM   3612 2HB  ALA A 225      15.191  28.867 -33.850  1.00  1.32           H  
ATOM   3613 3HB  ALA A 225      15.558  28.675 -32.122  1.00  1.32           H  
ATOM   3614  N   LEU A 226      15.846  31.077 -30.385  1.00  1.13           N  
ATOM   3615  CA  LEU A 226      15.497  31.566 -29.055  1.00  1.13           C  
ATOM   3616  C   LEU A 226      15.282  33.070 -29.073  1.00  1.13           C  
ATOM   3617  O   LEU A 226      14.248  33.571 -28.611  1.00  1.13           O  
ATOM   3618  CB  LEU A 226      16.596  31.252 -28.047  1.00  1.13           C  
ATOM   3619  CG  LEU A 226      16.349  31.816 -26.651  1.00  1.13           C  
ATOM   3620  CD1 LEU A 226      15.111  31.232 -26.119  1.00  1.13           C  
ATOM   3621  CD2 LEU A 226      17.512  31.498 -25.750  1.00  1.13           C  
ATOM   3622  H   LEU A 226      16.744  30.651 -30.564  1.00  1.13           H  
ATOM   3623  HA  LEU A 226      14.570  31.089 -28.739  1.00  1.13           H  
ATOM   3624 1HB  LEU A 226      16.697  30.173 -27.962  1.00  1.13           H  
ATOM   3625 2HB  LEU A 226      17.535  31.662 -28.412  1.00  1.13           H  
ATOM   3626  HG  LEU A 226      16.221  32.900 -26.711  1.00  1.13           H  
ATOM   3627 1HD1 LEU A 226      14.923  31.635 -25.131  1.00  1.13           H  
ATOM   3628 2HD1 LEU A 226      14.288  31.476 -26.787  1.00  1.13           H  
ATOM   3629 3HD1 LEU A 226      15.235  30.168 -26.057  1.00  1.13           H  
ATOM   3630 1HD2 LEU A 226      17.317  31.908 -24.752  1.00  1.13           H  
ATOM   3631 2HD2 LEU A 226      17.635  30.418 -25.682  1.00  1.13           H  
ATOM   3632 3HD2 LEU A 226      18.419  31.944 -26.155  1.00  1.13           H  
ATOM   3633  N   SER A 227      16.259  33.782 -29.628  1.00  1.00           N  
ATOM   3634  CA  SER A 227      16.219  35.230 -29.710  1.00  1.00           C  
ATOM   3635  C   SER A 227      15.080  35.693 -30.597  1.00  1.00           C  
ATOM   3636  O   SER A 227      14.398  36.659 -30.269  1.00  1.00           O  
ATOM   3637  CB  SER A 227      17.539  35.764 -30.217  1.00  1.00           C  
ATOM   3638  OG  SER A 227      18.568  35.549 -29.289  1.00  1.00           O  
ATOM   3639  H   SER A 227      17.057  33.298 -30.014  1.00  1.00           H  
ATOM   3640  HA  SER A 227      16.050  35.622 -28.706  1.00  1.00           H  
ATOM   3641 1HB  SER A 227      17.780  35.246 -31.130  1.00  1.00           H  
ATOM   3642 2HB  SER A 227      17.450  36.825 -30.447  1.00  1.00           H  
ATOM   3643  HG  SER A 227      19.369  35.881 -29.704  1.00  1.00           H  
ATOM   3644  N   ARG A 228      14.823  34.982 -31.695  1.00  0.91           N  
ATOM   3645  CA  ARG A 228      13.756  35.417 -32.580  1.00  0.91           C  
ATOM   3646  C   ARG A 228      12.395  35.242 -31.914  1.00  0.91           C  
ATOM   3647  O   ARG A 228      11.524  36.108 -32.039  1.00  0.91           O  
ATOM   3648  CB  ARG A 228      13.790  34.674 -33.885  1.00  0.91           C  
ATOM   3649  CG  ARG A 228      12.747  35.109 -34.846  1.00  0.91           C  
ATOM   3650  CD  ARG A 228      12.869  36.545 -35.206  1.00  0.91           C  
ATOM   3651  NE  ARG A 228      11.842  36.909 -36.139  1.00  0.91           N  
ATOM   3652  CZ  ARG A 228      11.270  38.104 -36.272  1.00  0.91           C  
ATOM   3653  NH1 ARG A 228      11.605  39.150 -35.528  1.00  0.91           N  
ATOM   3654  NH2 ARG A 228      10.341  38.183 -37.187  1.00  0.91           N  
ATOM   3655  H   ARG A 228      15.405  34.179 -31.937  1.00  0.91           H  
ATOM   3656  HA  ARG A 228      13.901  36.476 -32.798  1.00  0.91           H  
ATOM   3657 1HB  ARG A 228      14.725  34.802 -34.338  1.00  0.91           H  
ATOM   3658 2HB  ARG A 228      13.675  33.616 -33.701  1.00  0.91           H  
ATOM   3659 1HG  ARG A 228      12.829  34.525 -35.762  1.00  0.91           H  
ATOM   3660 2HG  ARG A 228      11.771  34.971 -34.404  1.00  0.91           H  
ATOM   3661 1HD  ARG A 228      12.761  37.166 -34.315  1.00  0.91           H  
ATOM   3662 2HD  ARG A 228      13.834  36.736 -35.667  1.00  0.91           H  
ATOM   3663  HE  ARG A 228      11.497  36.187 -36.785  1.00  0.91           H  
ATOM   3664 1HH1 ARG A 228      12.355  39.085 -34.816  1.00  0.91           H  
ATOM   3665 2HH1 ARG A 228      11.140  40.035 -35.665  1.00  0.91           H  
ATOM   3666 1HH2 ARG A 228      10.151  37.320 -37.723  1.00  0.91           H  
ATOM   3667 2HH2 ARG A 228       9.846  39.044 -37.355  1.00  0.91           H  
ATOM   3668  N   LEU A 229      12.189  34.135 -31.197  1.00  0.85           N  
ATOM   3669  CA  LEU A 229      10.921  33.986 -30.512  1.00  0.85           C  
ATOM   3670  C   LEU A 229      10.777  35.123 -29.523  1.00  0.85           C  
ATOM   3671  O   LEU A 229       9.733  35.766 -29.456  1.00  0.85           O  
ATOM   3672  CB  LEU A 229      10.788  32.669 -29.763  1.00  0.85           C  
ATOM   3673  CG  LEU A 229       9.448  32.568 -28.992  1.00  0.85           C  
ATOM   3674  CD1 LEU A 229       8.314  32.660 -29.971  1.00  0.85           C  
ATOM   3675  CD2 LEU A 229       9.370  31.286 -28.217  1.00  0.85           C  
ATOM   3676  H   LEU A 229      12.901  33.404 -31.118  1.00  0.85           H  
ATOM   3677  HA  LEU A 229      10.118  34.054 -31.243  1.00  0.85           H  
ATOM   3678 1HB  LEU A 229      10.846  31.847 -30.474  1.00  0.85           H  
ATOM   3679 2HB  LEU A 229      11.617  32.577 -29.053  1.00  0.85           H  
ATOM   3680  HG  LEU A 229       9.370  33.404 -28.304  1.00  0.85           H  
ATOM   3681 1HD1 LEU A 229       7.380  32.615 -29.422  1.00  0.85           H  
ATOM   3682 2HD1 LEU A 229       8.375  33.602 -30.506  1.00  0.85           H  
ATOM   3683 3HD1 LEU A 229       8.366  31.836 -30.676  1.00  0.85           H  
ATOM   3684 1HD2 LEU A 229       8.423  31.229 -27.678  1.00  0.85           H  
ATOM   3685 2HD2 LEU A 229       9.446  30.471 -28.894  1.00  0.85           H  
ATOM   3686 3HD2 LEU A 229      10.187  31.248 -27.509  1.00  0.85           H  
ATOM   3687  N   LEU A 230      11.842  35.383 -28.766  1.00  0.82           N  
ATOM   3688  CA  LEU A 230      11.811  36.451 -27.794  1.00  0.82           C  
ATOM   3689  C   LEU A 230      11.403  37.762 -28.452  1.00  0.82           C  
ATOM   3690  O   LEU A 230      10.505  38.436 -27.945  1.00  0.82           O  
ATOM   3691  CB  LEU A 230      13.179  36.599 -27.131  1.00  0.82           C  
ATOM   3692  CG  LEU A 230      13.299  37.695 -26.112  1.00  0.82           C  
ATOM   3693  CD1 LEU A 230      12.340  37.427 -24.975  1.00  0.82           C  
ATOM   3694  CD2 LEU A 230      14.734  37.747 -25.618  1.00  0.82           C  
ATOM   3695  H   LEU A 230      12.689  34.818 -28.856  1.00  0.82           H  
ATOM   3696  HA  LEU A 230      11.076  36.200 -27.031  1.00  0.82           H  
ATOM   3697 1HB  LEU A 230      13.441  35.656 -26.653  1.00  0.82           H  
ATOM   3698 2HB  LEU A 230      13.911  36.801 -27.895  1.00  0.82           H  
ATOM   3699  HG  LEU A 230      13.033  38.651 -26.571  1.00  0.82           H  
ATOM   3700 1HD1 LEU A 230      12.419  38.230 -24.240  1.00  0.82           H  
ATOM   3701 2HD1 LEU A 230      11.321  37.388 -25.362  1.00  0.82           H  
ATOM   3702 3HD1 LEU A 230      12.589  36.489 -24.510  1.00  0.82           H  
ATOM   3703 1HD2 LEU A 230      14.835  38.548 -24.882  1.00  0.82           H  
ATOM   3704 2HD2 LEU A 230      14.993  36.791 -25.163  1.00  0.82           H  
ATOM   3705 3HD2 LEU A 230      15.398  37.941 -26.459  1.00  0.82           H  
ATOM   3706  N   GLU A 231      12.001  38.099 -29.606  1.00  0.82           N  
ATOM   3707  CA  GLU A 231      11.658  39.346 -30.285  1.00  0.82           C  
ATOM   3708  C   GLU A 231      10.177  39.379 -30.654  1.00  0.82           C  
ATOM   3709  O   GLU A 231       9.501  40.386 -30.438  1.00  0.82           O  
ATOM   3710  CB  GLU A 231      12.475  39.510 -31.582  1.00  0.82           C  
ATOM   3711  CG  GLU A 231      13.966  39.789 -31.412  1.00  0.82           C  
ATOM   3712  CD  GLU A 231      14.723  39.769 -32.737  1.00  0.82           C  
ATOM   3713  OE1 GLU A 231      14.111  39.513 -33.765  1.00  0.82           O  
ATOM   3714  OE2 GLU A 231      15.910  40.008 -32.720  1.00  0.82           O  
ATOM   3715  H   GLU A 231      12.733  37.498 -29.983  1.00  0.82           H  
ATOM   3716  HA  GLU A 231      11.870  40.178 -29.610  1.00  0.82           H  
ATOM   3717 1HB  GLU A 231      12.381  38.602 -32.176  1.00  0.82           H  
ATOM   3718 2HB  GLU A 231      12.051  40.323 -32.171  1.00  0.82           H  
ATOM   3719 1HG  GLU A 231      14.084  40.773 -30.960  1.00  0.82           H  
ATOM   3720 2HG  GLU A 231      14.395  39.064 -30.736  1.00  0.82           H  
ATOM   3721  N   LEU A 232       9.629  38.251 -31.115  1.00  0.83           N  
ATOM   3722  CA  LEU A 232       8.219  38.278 -31.459  1.00  0.83           C  
ATOM   3723  C   LEU A 232       7.366  38.575 -30.256  1.00  0.83           C  
ATOM   3724  O   LEU A 232       6.391  39.329 -30.338  1.00  0.83           O  
ATOM   3725  CB  LEU A 232       7.703  36.930 -31.970  1.00  0.83           C  
ATOM   3726  CG  LEU A 232       8.124  36.429 -33.291  1.00  0.83           C  
ATOM   3727  CD1 LEU A 232       7.489  35.084 -33.446  1.00  0.83           C  
ATOM   3728  CD2 LEU A 232       7.678  37.373 -34.387  1.00  0.83           C  
ATOM   3729  H   LEU A 232      10.201  37.417 -31.267  1.00  0.83           H  
ATOM   3730  HA  LEU A 232       8.054  39.051 -32.208  1.00  0.83           H  
ATOM   3731 1HB  LEU A 232       8.008  36.177 -31.248  1.00  0.83           H  
ATOM   3732 2HB  LEU A 232       6.622  36.952 -31.962  1.00  0.83           H  
ATOM   3733  HG  LEU A 232       9.211  36.314 -33.330  1.00  0.83           H  
ATOM   3734 1HD1 LEU A 232       7.751  34.705 -34.386  1.00  0.83           H  
ATOM   3735 2HD1 LEU A 232       7.828  34.420 -32.660  1.00  0.83           H  
ATOM   3736 3HD1 LEU A 232       6.407  35.189 -33.391  1.00  0.83           H  
ATOM   3737 1HD2 LEU A 232       7.978  36.968 -35.355  1.00  0.83           H  
ATOM   3738 2HD2 LEU A 232       6.595  37.481 -34.362  1.00  0.83           H  
ATOM   3739 3HD2 LEU A 232       8.144  38.347 -34.240  1.00  0.83           H  
ATOM   3740  N   LEU A 233       7.746  38.014 -29.121  1.00  0.85           N  
ATOM   3741  CA  LEU A 233       6.911  38.163 -27.960  1.00  0.85           C  
ATOM   3742  C   LEU A 233       7.075  39.558 -27.356  1.00  0.85           C  
ATOM   3743  O   LEU A 233       6.097  40.161 -26.908  1.00  0.85           O  
ATOM   3744  CB  LEU A 233       7.269  37.077 -26.967  1.00  0.85           C  
ATOM   3745  CG  LEU A 233       7.050  35.640 -27.485  1.00  0.85           C  
ATOM   3746  CD1 LEU A 233       7.477  34.672 -26.416  1.00  0.85           C  
ATOM   3747  CD2 LEU A 233       5.648  35.465 -27.946  1.00  0.85           C  
ATOM   3748  H   LEU A 233       8.579  37.419 -29.101  1.00  0.85           H  
ATOM   3749  HA  LEU A 233       5.872  38.033 -28.264  1.00  0.85           H  
ATOM   3750 1HB  LEU A 233       8.326  37.181 -26.707  1.00  0.85           H  
ATOM   3751 2HB  LEU A 233       6.657  37.209 -26.082  1.00  0.85           H  
ATOM   3752  HG  LEU A 233       7.686  35.468 -28.330  1.00  0.85           H  
ATOM   3753 1HD1 LEU A 233       7.369  33.647 -26.770  1.00  0.85           H  
ATOM   3754 2HD1 LEU A 233       8.506  34.873 -26.184  1.00  0.85           H  
ATOM   3755 3HD1 LEU A 233       6.886  34.804 -25.541  1.00  0.85           H  
ATOM   3756 1HD2 LEU A 233       5.521  34.460 -28.328  1.00  0.85           H  
ATOM   3757 2HD2 LEU A 233       4.961  35.636 -27.150  1.00  0.85           H  
ATOM   3758 3HD2 LEU A 233       5.455  36.182 -28.740  1.00  0.85           H  
ATOM   3759  N   GLU A 234       8.291  40.113 -27.403  1.00  0.86           N  
ATOM   3760  CA  GLU A 234       8.537  41.462 -26.885  1.00  0.86           C  
ATOM   3761  C   GLU A 234       7.735  42.501 -27.662  1.00  0.86           C  
ATOM   3762  O   GLU A 234       7.268  43.490 -27.095  1.00  0.86           O  
ATOM   3763  CB  GLU A 234      10.025  41.826 -26.895  1.00  0.86           C  
ATOM   3764  CG  GLU A 234      10.869  41.096 -25.837  1.00  0.86           C  
ATOM   3765  CD  GLU A 234      12.337  41.486 -25.858  1.00  0.86           C  
ATOM   3766  OE1 GLU A 234      12.769  42.093 -26.811  1.00  0.86           O  
ATOM   3767  OE2 GLU A 234      13.013  41.209 -24.894  1.00  0.86           O  
ATOM   3768  H   GLU A 234       9.069  39.576 -27.784  1.00  0.86           H  
ATOM   3769  HA  GLU A 234       8.200  41.490 -25.849  1.00  0.86           H  
ATOM   3770 1HB  GLU A 234      10.443  41.583 -27.875  1.00  0.86           H  
ATOM   3771 2HB  GLU A 234      10.139  42.897 -26.746  1.00  0.86           H  
ATOM   3772 1HG  GLU A 234      10.462  41.318 -24.851  1.00  0.86           H  
ATOM   3773 2HG  GLU A 234      10.780  40.026 -25.993  1.00  0.86           H  
ATOM   3774  N   GLU A 235       7.530  42.246 -28.956  1.00  0.86           N  
ATOM   3775  CA  GLU A 235       6.765  43.138 -29.819  1.00  0.86           C  
ATOM   3776  C   GLU A 235       5.248  42.929 -29.689  1.00  0.86           C  
ATOM   3777  O   GLU A 235       4.471  43.609 -30.363  1.00  0.86           O  
ATOM   3778  CB  GLU A 235       7.180  42.971 -31.290  1.00  0.86           C  
ATOM   3779  CG  GLU A 235       8.605  43.444 -31.616  1.00  0.86           C  
ATOM   3780  CD  GLU A 235       8.997  43.254 -33.077  1.00  0.86           C  
ATOM   3781  OE1 GLU A 235       8.198  42.757 -33.838  1.00  0.86           O  
ATOM   3782  OE2 GLU A 235      10.100  43.615 -33.425  1.00  0.86           O  
ATOM   3783  H   GLU A 235       7.971  41.422 -29.372  1.00  0.86           H  
ATOM   3784  HA  GLU A 235       6.987  44.162 -29.522  1.00  0.86           H  
ATOM   3785 1HB  GLU A 235       7.117  41.912 -31.558  1.00  0.86           H  
ATOM   3786 2HB  GLU A 235       6.486  43.513 -31.930  1.00  0.86           H  
ATOM   3787 1HG  GLU A 235       8.686  44.501 -31.367  1.00  0.86           H  
ATOM   3788 2HG  GLU A 235       9.306  42.901 -30.983  1.00  0.86           H  
ATOM   3789  N   GLY A 236       4.821  41.988 -28.836  1.00  0.84           N  
ATOM   3790  CA  GLY A 236       3.408  41.712 -28.629  1.00  0.84           C  
ATOM   3791  C   GLY A 236       2.787  40.713 -29.607  1.00  0.84           C  
ATOM   3792  O   GLY A 236       1.559  40.619 -29.688  1.00  0.84           O  
ATOM   3793  H   GLY A 236       5.485  41.451 -28.283  1.00  0.84           H  
ATOM   3794 1HA  GLY A 236       3.284  41.333 -27.615  1.00  0.84           H  
ATOM   3795 2HA  GLY A 236       2.858  42.650 -28.677  1.00  0.84           H  
ATOM   3796  N   GLN A 237       3.601  39.977 -30.365  1.00  0.81           N  
ATOM   3797  CA  GLN A 237       3.031  39.025 -31.308  1.00  0.81           C  
ATOM   3798  C   GLN A 237       2.720  37.703 -30.623  1.00  0.81           C  
ATOM   3799  O   GLN A 237       3.598  37.019 -30.103  1.00  0.81           O  
ATOM   3800  CB  GLN A 237       3.952  38.774 -32.494  1.00  0.81           C  
ATOM   3801  CG  GLN A 237       3.382  37.773 -33.474  1.00  0.81           C  
ATOM   3802  CD  GLN A 237       2.180  38.312 -34.260  1.00  0.81           C  
ATOM   3803  OE1 GLN A 237       2.338  39.264 -35.037  1.00  0.81           O  
ATOM   3804  NE2 GLN A 237       0.985  37.742 -34.058  1.00  0.81           N  
ATOM   3805  H   GLN A 237       4.615  40.041 -30.279  1.00  0.81           H  
ATOM   3806  HA  GLN A 237       2.095  39.432 -31.688  1.00  0.81           H  
ATOM   3807 1HB  GLN A 237       4.143  39.712 -33.017  1.00  0.81           H  
ATOM   3808 2HB  GLN A 237       4.895  38.402 -32.144  1.00  0.81           H  
ATOM   3809 1HG  GLN A 237       4.155  37.486 -34.182  1.00  0.81           H  
ATOM   3810 2HG  GLN A 237       3.056  36.904 -32.909  1.00  0.81           H  
ATOM   3811 1HE2 GLN A 237       0.184  38.076 -34.552  1.00  0.81           H  
ATOM   3812 2HE2 GLN A 237       0.863  36.977 -33.378  1.00  0.81           H  
ATOM   3813  N   ARG A 238       1.450  37.352 -30.630  1.00  0.78           N  
ATOM   3814  CA  ARG A 238       0.942  36.162 -29.973  1.00  0.78           C  
ATOM   3815  C   ARG A 238       0.444  35.156 -30.996  1.00  0.78           C  
ATOM   3816  O   ARG A 238       0.275  35.492 -32.171  1.00  0.78           O  
ATOM   3817  CB  ARG A 238      -0.186  36.564 -29.044  1.00  0.78           C  
ATOM   3818  CG  ARG A 238       0.223  37.538 -27.922  1.00  0.78           C  
ATOM   3819  CD  ARG A 238      -0.942  37.971 -27.100  1.00  0.78           C  
ATOM   3820  NE  ARG A 238      -1.882  38.765 -27.884  1.00  0.78           N  
ATOM   3821  CZ  ARG A 238      -1.809  40.104 -28.042  1.00  0.78           C  
ATOM   3822  NH1 ARG A 238      -0.854  40.786 -27.452  1.00  0.78           N  
ATOM   3823  NH2 ARG A 238      -2.695  40.733 -28.795  1.00  0.78           N  
ATOM   3824  H   ARG A 238       0.794  37.975 -31.080  1.00  0.78           H  
ATOM   3825  HA  ARG A 238       1.745  35.708 -29.392  1.00  0.78           H  
ATOM   3826 1HB  ARG A 238      -0.984  37.031 -29.621  1.00  0.78           H  
ATOM   3827 2HB  ARG A 238      -0.596  35.677 -28.587  1.00  0.78           H  
ATOM   3828 1HG  ARG A 238       0.946  37.053 -27.265  1.00  0.78           H  
ATOM   3829 2HG  ARG A 238       0.676  38.428 -28.360  1.00  0.78           H  
ATOM   3830 1HD  ARG A 238      -1.465  37.112 -26.725  1.00  0.78           H  
ATOM   3831 2HD  ARG A 238      -0.595  38.574 -26.258  1.00  0.78           H  
ATOM   3832  HE  ARG A 238      -2.626  38.276 -28.362  1.00  0.78           H  
ATOM   3833 1HH1 ARG A 238      -0.173  40.307 -26.884  1.00  0.78           H  
ATOM   3834 2HH1 ARG A 238      -0.796  41.786 -27.579  1.00  0.78           H  
ATOM   3835 1HH2 ARG A 238      -3.422  40.211 -29.258  1.00  0.78           H  
ATOM   3836 2HH2 ARG A 238      -2.629  41.732 -28.917  1.00  0.78           H  
ATOM   3837  N   LEU A 239       0.218  33.915 -30.571  1.00  0.76           N  
ATOM   3838  CA  LEU A 239      -0.352  32.936 -31.484  1.00  0.76           C  
ATOM   3839  C   LEU A 239      -1.794  33.391 -31.792  1.00  0.76           C  
ATOM   3840  O   LEU A 239      -2.514  33.733 -30.859  1.00  0.76           O  
ATOM   3841  CB  LEU A 239      -0.384  31.566 -30.783  1.00  0.76           C  
ATOM   3842  CG  LEU A 239       0.958  30.892 -30.476  1.00  0.76           C  
ATOM   3843  CD1 LEU A 239       0.765  29.730 -29.499  1.00  0.76           C  
ATOM   3844  CD2 LEU A 239       1.497  30.344 -31.746  1.00  0.76           C  
ATOM   3845  H   LEU A 239       0.404  33.662 -29.609  1.00  0.76           H  
ATOM   3846  HA  LEU A 239       0.266  32.873 -32.370  1.00  0.76           H  
ATOM   3847 1HB  LEU A 239      -0.894  31.681 -29.855  1.00  0.76           H  
ATOM   3848 2HB  LEU A 239      -0.962  30.880 -31.405  1.00  0.76           H  
ATOM   3849  HG  LEU A 239       1.641  31.614 -30.048  1.00  0.76           H  
ATOM   3850 1HD1 LEU A 239       1.718  29.250 -29.308  1.00  0.76           H  
ATOM   3851 2HD1 LEU A 239       0.358  30.097 -28.564  1.00  0.76           H  
ATOM   3852 3HD1 LEU A 239       0.096  29.020 -29.927  1.00  0.76           H  
ATOM   3853 1HD2 LEU A 239       2.453  29.848 -31.574  1.00  0.76           H  
ATOM   3854 2HD2 LEU A 239       0.780  29.625 -32.136  1.00  0.76           H  
ATOM   3855 3HD2 LEU A 239       1.626  31.141 -32.448  1.00  0.76           H  
ATOM   3856  N   PRO A 240      -2.241  33.458 -33.060  1.00  0.76           N  
ATOM   3857  CA  PRO A 240      -3.609  33.771 -33.445  1.00  0.76           C  
ATOM   3858  C   PRO A 240      -4.543  32.730 -32.875  1.00  0.76           C  
ATOM   3859  O   PRO A 240      -4.177  31.571 -32.803  1.00  0.76           O  
ATOM   3860  CB  PRO A 240      -3.570  33.671 -34.975  1.00  0.76           C  
ATOM   3861  CG  PRO A 240      -2.122  33.915 -35.335  1.00  0.76           C  
ATOM   3862  CD  PRO A 240      -1.320  33.317 -34.195  1.00  0.76           C  
ATOM   3863  HA  PRO A 240      -3.876  34.780 -33.102  1.00  0.76           H  
ATOM   3864 1HB  PRO A 240      -3.932  32.678 -35.289  1.00  0.76           H  
ATOM   3865 2HB  PRO A 240      -4.251  34.411 -35.416  1.00  0.76           H  
ATOM   3866 1HG  PRO A 240      -1.879  33.432 -36.300  1.00  0.76           H  
ATOM   3867 2HG  PRO A 240      -1.936  34.991 -35.464  1.00  0.76           H  
ATOM   3868 1HD  PRO A 240      -1.092  32.273 -34.383  1.00  0.76           H  
ATOM   3869 2HD  PRO A 240      -0.427  33.936 -34.074  1.00  0.76           H  
ATOM   3870  N   ALA A 241      -5.755  33.093 -32.511  1.00  0.77           N  
ATOM   3871  CA  ALA A 241      -6.673  32.053 -32.068  1.00  0.77           C  
ATOM   3872  C   ALA A 241      -7.117  31.222 -33.276  1.00  0.77           C  
ATOM   3873  O   ALA A 241      -7.243  31.775 -34.369  1.00  0.77           O  
ATOM   3874  CB  ALA A 241      -7.866  32.659 -31.391  1.00  0.77           C  
ATOM   3875  H   ALA A 241      -6.044  34.063 -32.546  1.00  0.77           H  
ATOM   3876  HA  ALA A 241      -6.142  31.422 -31.363  1.00  0.77           H  
ATOM   3877 1HB  ALA A 241      -8.537  31.882 -31.052  1.00  0.77           H  
ATOM   3878 2HB  ALA A 241      -7.515  33.209 -30.560  1.00  0.77           H  
ATOM   3879 3HB  ALA A 241      -8.395  33.314 -32.079  1.00  0.77           H  
ATOM   3880  N   PRO A 242      -7.374  29.911 -33.124  1.00  0.78           N  
ATOM   3881  CA  PRO A 242      -7.916  29.052 -34.154  1.00  0.78           C  
ATOM   3882  C   PRO A 242      -9.395  29.368 -34.356  1.00  0.78           C  
ATOM   3883  O   PRO A 242     -10.047  29.844 -33.434  1.00  0.78           O  
ATOM   3884  CB  PRO A 242      -7.672  27.657 -33.577  1.00  0.78           C  
ATOM   3885  CG  PRO A 242      -7.686  27.841 -32.094  1.00  0.78           C  
ATOM   3886  CD  PRO A 242      -7.081  29.220 -31.858  1.00  0.78           C  
ATOM   3887  HA  PRO A 242      -7.335  29.219 -35.069  1.00  0.78           H  
ATOM   3888 1HB  PRO A 242      -8.443  26.950 -33.911  1.00  0.78           H  
ATOM   3889 2HB  PRO A 242      -6.727  27.299 -33.955  1.00  0.78           H  
ATOM   3890 1HG  PRO A 242      -8.708  27.731 -31.745  1.00  0.78           H  
ATOM   3891 2HG  PRO A 242      -7.109  27.042 -31.607  1.00  0.78           H  
ATOM   3892 1HD  PRO A 242      -7.582  29.694 -31.013  1.00  0.78           H  
ATOM   3893 2HD  PRO A 242      -6.007  29.137 -31.715  1.00  0.78           H  
ATOM   3894  N   PRO A 243      -9.981  29.016 -35.505  1.00  0.79           N  
ATOM   3895  CA  PRO A 243     -11.388  29.206 -35.833  1.00  0.79           C  
ATOM   3896  C   PRO A 243     -12.339  28.445 -34.907  1.00  0.79           C  
ATOM   3897  O   PRO A 243     -13.517  28.782 -34.803  1.00  0.79           O  
ATOM   3898  CB  PRO A 243     -11.458  28.681 -37.275  1.00  0.79           C  
ATOM   3899  CG  PRO A 243     -10.273  27.753 -37.418  1.00  0.79           C  
ATOM   3900  CD  PRO A 243      -9.195  28.370 -36.569  1.00  0.79           C  
ATOM   3901  HA  PRO A 243     -11.614  30.282 -35.803  1.00  0.79           H  
ATOM   3902 1HB  PRO A 243     -12.419  28.167 -37.434  1.00  0.79           H  
ATOM   3903 2HB  PRO A 243     -11.427  29.524 -37.980  1.00  0.79           H  
ATOM   3904 1HG  PRO A 243     -10.548  26.740 -37.085  1.00  0.79           H  
ATOM   3905 2HG  PRO A 243      -9.983  27.669 -38.476  1.00  0.79           H  
ATOM   3906 1HD  PRO A 243      -8.554  27.572 -36.195  1.00  0.79           H  
ATOM   3907 2HD  PRO A 243      -8.632  29.125 -37.138  1.00  0.79           H  
ATOM   3908  N   ALA A 244     -11.830  27.411 -34.235  1.00  0.79           N  
ATOM   3909  CA  ALA A 244     -12.626  26.608 -33.313  1.00  0.79           C  
ATOM   3910  C   ALA A 244     -12.757  27.262 -31.930  1.00  0.79           C  
ATOM   3911  O   ALA A 244     -13.498  26.776 -31.073  1.00  0.79           O  
ATOM   3912  CB  ALA A 244     -11.990  25.236 -33.163  1.00  0.79           C  
ATOM   3913  H   ALA A 244     -10.860  27.168 -34.357  1.00  0.79           H  
ATOM   3914  HA  ALA A 244     -13.625  26.502 -33.734  1.00  0.79           H  
ATOM   3915 1HB  ALA A 244     -12.598  24.622 -32.498  1.00  0.79           H  
ATOM   3916 2HB  ALA A 244     -11.920  24.754 -34.136  1.00  0.79           H  
ATOM   3917 3HB  ALA A 244     -10.988  25.344 -32.738  1.00  0.79           H  
ATOM   3918  N   CYS A 245     -11.991  28.321 -31.694  1.00  0.78           N  
ATOM   3919  CA  CYS A 245     -11.940  29.009 -30.413  1.00  0.78           C  
ATOM   3920  C   CYS A 245     -13.045  30.050 -30.188  1.00  0.78           C  
ATOM   3921  O   CYS A 245     -13.178  30.971 -30.994  1.00  0.78           O  
ATOM   3922  CB  CYS A 245     -10.627  29.735 -30.311  1.00  0.78           C  
ATOM   3923  SG  CYS A 245     -10.392  30.628 -28.841  1.00  0.78           S  
ATOM   3924  H   CYS A 245     -11.410  28.699 -32.442  1.00  0.78           H  
ATOM   3925  HA  CYS A 245     -11.950  28.252 -29.641  1.00  0.78           H  
ATOM   3926 1HB  CYS A 245      -9.830  29.032 -30.386  1.00  0.78           H  
ATOM   3927 2HB  CYS A 245     -10.541  30.432 -31.136  1.00  0.78           H  
ATOM   3928  HG  CYS A 245     -11.633  31.178 -28.792  1.00  0.78           H  
ATOM   3929  N   PRO A 246     -13.861  29.954 -29.123  1.00  0.76           N  
ATOM   3930  CA  PRO A 246     -14.843  30.957 -28.755  1.00  0.76           C  
ATOM   3931  C   PRO A 246     -14.093  32.256 -28.498  1.00  0.76           C  
ATOM   3932  O   PRO A 246     -12.969  32.219 -27.982  1.00  0.76           O  
ATOM   3933  CB  PRO A 246     -15.470  30.396 -27.477  1.00  0.76           C  
ATOM   3934  CG  PRO A 246     -15.219  28.896 -27.553  1.00  0.76           C  
ATOM   3935  CD  PRO A 246     -13.881  28.749 -28.271  1.00  0.76           C  
ATOM   3936  HA  PRO A 246     -15.578  31.070 -29.568  1.00  0.76           H  
ATOM   3937 1HB  PRO A 246     -15.011  30.866 -26.598  1.00  0.76           H  
ATOM   3938 2HB  PRO A 246     -16.540  30.647 -27.444  1.00  0.76           H  
ATOM   3939 1HG  PRO A 246     -15.198  28.464 -26.538  1.00  0.76           H  
ATOM   3940 2HG  PRO A 246     -16.043  28.401 -28.090  1.00  0.76           H  
ATOM   3941 1HD  PRO A 246     -13.037  28.742 -27.575  1.00  0.76           H  
ATOM   3942 2HD  PRO A 246     -13.936  27.836 -28.875  1.00  0.76           H  
ATOM   3943  N   ALA A 247     -14.717  33.398 -28.769  1.00  0.74           N  
ATOM   3944  CA  ALA A 247     -14.047  34.678 -28.532  1.00  0.74           C  
ATOM   3945  C   ALA A 247     -13.625  34.852 -27.075  1.00  0.74           C  
ATOM   3946  O   ALA A 247     -12.568  35.412 -26.798  1.00  0.74           O  
ATOM   3947  CB  ALA A 247     -14.951  35.827 -28.928  1.00  0.74           C  
ATOM   3948  H   ALA A 247     -15.641  33.384 -29.180  1.00  0.74           H  
ATOM   3949  HA  ALA A 247     -13.148  34.703 -29.150  1.00  0.74           H  
ATOM   3950 1HB  ALA A 247     -14.426  36.771 -28.776  1.00  0.74           H  
ATOM   3951 2HB  ALA A 247     -15.227  35.728 -29.977  1.00  0.74           H  
ATOM   3952 3HB  ALA A 247     -15.850  35.811 -28.312  1.00  0.74           H  
ATOM   3953  N   GLU A 248     -14.432  34.364 -26.139  1.00  0.71           N  
ATOM   3954  CA  GLU A 248     -14.088  34.521 -24.730  1.00  0.71           C  
ATOM   3955  C   GLU A 248     -12.793  33.777 -24.393  1.00  0.71           C  
ATOM   3956  O   GLU A 248     -11.973  34.257 -23.606  1.00  0.71           O  
ATOM   3957  CB  GLU A 248     -15.245  34.053 -23.864  1.00  0.71           C  
ATOM   3958  CG  GLU A 248     -16.473  34.957 -23.916  1.00  0.71           C  
ATOM   3959  CD  GLU A 248     -17.650  34.408 -23.150  1.00  0.71           C  
ATOM   3960  OE1 GLU A 248     -17.824  33.214 -23.145  1.00  0.71           O  
ATOM   3961  OE2 GLU A 248     -18.374  35.184 -22.570  1.00  0.71           O  
ATOM   3962  H   GLU A 248     -15.286  33.898 -26.408  1.00  0.71           H  
ATOM   3963  HA  GLU A 248     -13.924  35.583 -24.536  1.00  0.71           H  
ATOM   3964 1HB  GLU A 248     -15.542  33.047 -24.162  1.00  0.71           H  
ATOM   3965 2HB  GLU A 248     -14.918  34.012 -22.835  1.00  0.71           H  
ATOM   3966 1HG  GLU A 248     -16.209  35.930 -23.501  1.00  0.71           H  
ATOM   3967 2HG  GLU A 248     -16.758  35.104 -24.957  1.00  0.71           H  
ATOM   3968  N   VAL A 249     -12.598  32.611 -25.010  1.00  0.68           N  
ATOM   3969  CA  VAL A 249     -11.390  31.830 -24.789  1.00  0.68           C  
ATOM   3970  C   VAL A 249     -10.217  32.584 -25.364  1.00  0.68           C  
ATOM   3971  O   VAL A 249      -9.143  32.627 -24.766  1.00  0.68           O  
ATOM   3972  CB  VAL A 249     -11.471  30.445 -25.421  1.00  0.68           C  
ATOM   3973  CG1 VAL A 249     -10.113  29.747 -25.322  1.00  0.68           C  
ATOM   3974  CG2 VAL A 249     -12.485  29.667 -24.749  1.00  0.68           C  
ATOM   3975  H   VAL A 249     -13.294  32.278 -25.662  1.00  0.68           H  
ATOM   3976  HA  VAL A 249     -11.243  31.710 -23.716  1.00  0.68           H  
ATOM   3977  HB  VAL A 249     -11.739  30.544 -26.446  1.00  0.68           H  
ATOM   3978 1HG1 VAL A 249     -10.174  28.771 -25.788  1.00  0.68           H  
ATOM   3979 2HG1 VAL A 249      -9.366  30.342 -25.837  1.00  0.68           H  
ATOM   3980 3HG1 VAL A 249      -9.829  29.636 -24.276  1.00  0.68           H  
ATOM   3981 1HG2 VAL A 249     -12.552  28.680 -25.197  1.00  0.68           H  
ATOM   3982 2HG2 VAL A 249     -12.198  29.586 -23.709  1.00  0.68           H  
ATOM   3983 3HG2 VAL A 249     -13.442  30.171 -24.837  1.00  0.68           H  
ATOM   3984  N   HIS A 250     -10.422  33.175 -26.540  1.00  0.67           N  
ATOM   3985  CA  HIS A 250      -9.369  33.941 -27.181  1.00  0.67           C  
ATOM   3986  C   HIS A 250      -8.901  35.034 -26.235  1.00  0.67           C  
ATOM   3987  O   HIS A 250      -7.695  35.231 -26.054  1.00  0.67           O  
ATOM   3988  CB  HIS A 250      -9.841  34.556 -28.496  1.00  0.67           C  
ATOM   3989  CG  HIS A 250      -8.771  35.293 -29.226  1.00  0.67           C  
ATOM   3990  ND1 HIS A 250      -9.029  36.073 -30.336  1.00  0.67           N  
ATOM   3991  CD2 HIS A 250      -7.435  35.360 -29.021  1.00  0.67           C  
ATOM   3992  CE1 HIS A 250      -7.895  36.587 -30.783  1.00  0.67           C  
ATOM   3993  NE2 HIS A 250      -6.912  36.169 -30.006  1.00  0.67           N  
ATOM   3994  H   HIS A 250     -11.331  33.076 -26.996  1.00  0.67           H  
ATOM   3995  HA  HIS A 250      -8.523  33.302 -27.393  1.00  0.67           H  
ATOM   3996 1HB  HIS A 250     -10.242  33.776 -29.144  1.00  0.67           H  
ATOM   3997 2HB  HIS A 250     -10.640  35.256 -28.300  1.00  0.67           H  
ATOM   3998  HD1 HIS A 250      -9.927  36.228 -30.752  1.00  0.67           H  
ATOM   3999  HD2 HIS A 250      -6.778  34.904 -28.278  1.00  0.67           H  
ATOM   4000  HE1 HIS A 250      -7.886  37.235 -31.659  1.00  0.67           H  
ATOM   4001  N   GLU A 251      -9.847  35.739 -25.604  1.00  0.65           N  
ATOM   4002  CA  GLU A 251      -9.448  36.800 -24.692  1.00  0.65           C  
ATOM   4003  C   GLU A 251      -8.658  36.222 -23.508  1.00  0.65           C  
ATOM   4004  O   GLU A 251      -7.636  36.792 -23.106  1.00  0.65           O  
ATOM   4005  CB  GLU A 251     -10.683  37.563 -24.183  1.00  0.65           C  
ATOM   4006  CG  GLU A 251     -11.421  38.430 -25.228  1.00  0.65           C  
ATOM   4007  CD  GLU A 251     -10.617  39.608 -25.738  1.00  0.65           C  
ATOM   4008  OE1 GLU A 251     -10.108  40.354 -24.939  1.00  0.65           O  
ATOM   4009  OE2 GLU A 251     -10.512  39.766 -26.942  1.00  0.65           O  
ATOM   4010  H   GLU A 251     -10.834  35.550 -25.793  1.00  0.65           H  
ATOM   4011  HA  GLU A 251      -8.805  37.491 -25.225  1.00  0.65           H  
ATOM   4012 1HB  GLU A 251     -11.405  36.845 -23.791  1.00  0.65           H  
ATOM   4013 2HB  GLU A 251     -10.391  38.209 -23.357  1.00  0.65           H  
ATOM   4014 1HG  GLU A 251     -11.682  37.796 -26.076  1.00  0.65           H  
ATOM   4015 2HG  GLU A 251     -12.349  38.792 -24.788  1.00  0.65           H  
ATOM   4016  N   LEU A 252      -9.062  35.052 -23.000  1.00  0.64           N  
ATOM   4017  CA  LEU A 252      -8.318  34.458 -21.894  1.00  0.64           C  
ATOM   4018  C   LEU A 252      -6.905  34.069 -22.336  1.00  0.64           C  
ATOM   4019  O   LEU A 252      -5.939  34.239 -21.579  1.00  0.64           O  
ATOM   4020  CB  LEU A 252      -9.065  33.246 -21.313  1.00  0.64           C  
ATOM   4021  CG  LEU A 252     -10.369  33.582 -20.571  1.00  0.64           C  
ATOM   4022  CD1 LEU A 252     -11.060  32.306 -20.148  1.00  0.64           C  
ATOM   4023  CD2 LEU A 252     -10.052  34.441 -19.382  1.00  0.64           C  
ATOM   4024  H   LEU A 252      -9.914  34.609 -23.352  1.00  0.64           H  
ATOM   4025  HA  LEU A 252      -8.230  35.202 -21.107  1.00  0.64           H  
ATOM   4026 1HB  LEU A 252      -9.310  32.568 -22.131  1.00  0.64           H  
ATOM   4027 2HB  LEU A 252      -8.407  32.727 -20.618  1.00  0.64           H  
ATOM   4028  HG  LEU A 252     -11.037  34.123 -21.241  1.00  0.64           H  
ATOM   4029 1HD1 LEU A 252     -11.985  32.547 -19.631  1.00  0.64           H  
ATOM   4030 2HD1 LEU A 252     -11.277  31.710 -21.029  1.00  0.64           H  
ATOM   4031 3HD1 LEU A 252     -10.408  31.753 -19.478  1.00  0.64           H  
ATOM   4032 1HD2 LEU A 252     -10.968  34.693 -18.861  1.00  0.64           H  
ATOM   4033 2HD2 LEU A 252      -9.387  33.897 -18.713  1.00  0.64           H  
ATOM   4034 3HD2 LEU A 252      -9.568  35.352 -19.712  1.00  0.64           H  
ATOM   4035  N   MET A 253      -6.760  33.578 -23.572  1.00  0.63           N  
ATOM   4036  CA  MET A 253      -5.433  33.211 -24.044  1.00  0.63           C  
ATOM   4037  C   MET A 253      -4.553  34.446 -24.178  1.00  0.63           C  
ATOM   4038  O   MET A 253      -3.384  34.413 -23.787  1.00  0.63           O  
ATOM   4039  CB  MET A 253      -5.486  32.485 -25.382  1.00  0.63           C  
ATOM   4040  CG  MET A 253      -6.041  31.100 -25.346  1.00  0.63           C  
ATOM   4041  SD  MET A 253      -5.805  30.205 -26.899  1.00  0.63           S  
ATOM   4042  CE  MET A 253      -6.860  31.084 -27.997  1.00  0.63           C  
ATOM   4043  H   MET A 253      -7.580  33.437 -24.163  1.00  0.63           H  
ATOM   4044  HA  MET A 253      -4.975  32.549 -23.312  1.00  0.63           H  
ATOM   4045 1HB  MET A 253      -6.071  33.073 -26.090  1.00  0.63           H  
ATOM   4046 2HB  MET A 253      -4.493  32.407 -25.761  1.00  0.63           H  
ATOM   4047 1HG  MET A 253      -5.521  30.569 -24.575  1.00  0.63           H  
ATOM   4048 2HG  MET A 253      -7.100  31.122 -25.103  1.00  0.63           H  
ATOM   4049 1HE  MET A 253      -6.825  30.628 -28.976  1.00  0.63           H  
ATOM   4050 2HE  MET A 253      -7.864  31.049 -27.612  1.00  0.63           H  
ATOM   4051 3HE  MET A 253      -6.528  32.122 -28.064  1.00  0.63           H  
ATOM   4052  N   LYS A 254      -5.120  35.556 -24.668  1.00  0.63           N  
ATOM   4053  CA  LYS A 254      -4.329  36.771 -24.816  1.00  0.63           C  
ATOM   4054  C   LYS A 254      -3.824  37.262 -23.471  1.00  0.63           C  
ATOM   4055  O   LYS A 254      -2.691  37.734 -23.369  1.00  0.63           O  
ATOM   4056  CB  LYS A 254      -5.119  37.874 -25.517  1.00  0.63           C  
ATOM   4057  CG  LYS A 254      -5.336  37.638 -26.992  1.00  0.63           C  
ATOM   4058  CD  LYS A 254      -5.906  38.871 -27.672  1.00  0.63           C  
ATOM   4059  CE  LYS A 254      -7.356  39.062 -27.304  1.00  0.63           C  
ATOM   4060  NZ  LYS A 254      -7.971  40.243 -27.981  1.00  0.63           N  
ATOM   4061  H   LYS A 254      -6.094  35.537 -24.976  1.00  0.63           H  
ATOM   4062  HA  LYS A 254      -3.463  36.539 -25.428  1.00  0.63           H  
ATOM   4063 1HB  LYS A 254      -6.103  37.963 -25.048  1.00  0.63           H  
ATOM   4064 2HB  LYS A 254      -4.607  38.827 -25.391  1.00  0.63           H  
ATOM   4065 1HG  LYS A 254      -4.406  37.344 -27.469  1.00  0.63           H  
ATOM   4066 2HG  LYS A 254      -6.038  36.833 -27.092  1.00  0.63           H  
ATOM   4067 1HD  LYS A 254      -5.342  39.752 -27.373  1.00  0.63           H  
ATOM   4068 2HD  LYS A 254      -5.834  38.753 -28.752  1.00  0.63           H  
ATOM   4069 1HE  LYS A 254      -7.912  38.166 -27.589  1.00  0.63           H  
ATOM   4070 2HE  LYS A 254      -7.438  39.197 -26.227  1.00  0.63           H  
ATOM   4071 1HZ  LYS A 254      -8.950  40.277 -27.671  1.00  0.63           H  
ATOM   4072 2HZ  LYS A 254      -7.498  41.087 -27.710  1.00  0.63           H  
ATOM   4073 3HZ  LYS A 254      -7.935  40.139 -28.977  1.00  0.63           H  
ATOM   4074  N   LEU A 255      -4.650  37.134 -22.430  1.00  0.63           N  
ATOM   4075  CA  LEU A 255      -4.230  37.537 -21.096  1.00  0.63           C  
ATOM   4076  C   LEU A 255      -3.108  36.625 -20.590  1.00  0.63           C  
ATOM   4077  O   LEU A 255      -2.106  37.085 -20.031  1.00  0.63           O  
ATOM   4078  CB  LEU A 255      -5.427  37.481 -20.146  1.00  0.63           C  
ATOM   4079  CG  LEU A 255      -6.520  38.512 -20.392  1.00  0.63           C  
ATOM   4080  CD1 LEU A 255      -7.712  38.197 -19.496  1.00  0.63           C  
ATOM   4081  CD2 LEU A 255      -5.969  39.894 -20.110  1.00  0.63           C  
ATOM   4082  H   LEU A 255      -5.595  36.772 -22.581  1.00  0.63           H  
ATOM   4083  HA  LEU A 255      -3.855  38.558 -21.141  1.00  0.63           H  
ATOM   4084 1HB  LEU A 255      -5.879  36.491 -20.214  1.00  0.63           H  
ATOM   4085 2HB  LEU A 255      -5.075  37.629 -19.142  1.00  0.63           H  
ATOM   4086  HG  LEU A 255      -6.849  38.459 -21.427  1.00  0.63           H  
ATOM   4087 1HD1 LEU A 255      -8.504  38.925 -19.672  1.00  0.63           H  
ATOM   4088 2HD1 LEU A 255      -8.078  37.205 -19.727  1.00  0.63           H  
ATOM   4089 3HD1 LEU A 255      -7.404  38.238 -18.454  1.00  0.63           H  
ATOM   4090 1HD2 LEU A 255      -6.746  40.638 -20.287  1.00  0.63           H  
ATOM   4091 2HD2 LEU A 255      -5.639  39.949 -19.071  1.00  0.63           H  
ATOM   4092 3HD2 LEU A 255      -5.123  40.087 -20.770  1.00  0.63           H  
ATOM   4093  N   CYS A 256      -3.231  35.322 -20.870  1.00  0.65           N  
ATOM   4094  CA  CYS A 256      -2.226  34.353 -20.439  1.00  0.65           C  
ATOM   4095  C   CYS A 256      -0.908  34.598 -21.161  1.00  0.65           C  
ATOM   4096  O   CYS A 256       0.155  34.319 -20.625  1.00  0.65           O  
ATOM   4097  CB  CYS A 256      -2.677  32.925 -20.727  1.00  0.65           C  
ATOM   4098  SG  CYS A 256      -4.106  32.374 -19.775  1.00  0.65           S  
ATOM   4099  H   CYS A 256      -4.070  34.985 -21.346  1.00  0.65           H  
ATOM   4100  HA  CYS A 256      -2.071  34.462 -19.373  1.00  0.65           H  
ATOM   4101 1HB  CYS A 256      -2.922  32.840 -21.782  1.00  0.65           H  
ATOM   4102 2HB  CYS A 256      -1.851  32.244 -20.524  1.00  0.65           H  
ATOM   4103  HG  CYS A 256      -4.989  33.193 -20.415  1.00  0.65           H  
ATOM   4104  N   TRP A 257      -0.981  35.179 -22.351  1.00  0.69           N  
ATOM   4105  CA  TRP A 257       0.195  35.475 -23.145  1.00  0.69           C  
ATOM   4106  C   TRP A 257       0.675  36.912 -23.025  1.00  0.69           C  
ATOM   4107  O   TRP A 257       1.397  37.390 -23.902  1.00  0.69           O  
ATOM   4108  CB  TRP A 257      -0.093  35.240 -24.614  1.00  0.69           C  
ATOM   4109  CG  TRP A 257      -0.273  33.839 -24.998  1.00  0.69           C  
ATOM   4110  CD1 TRP A 257       0.325  32.754 -24.452  1.00  0.69           C  
ATOM   4111  CD2 TRP A 257      -1.163  33.335 -26.025  1.00  0.69           C  
ATOM   4112  NE1 TRP A 257      -0.106  31.627 -25.078  1.00  0.69           N  
ATOM   4113  CE2 TRP A 257      -1.024  31.965 -26.037  1.00  0.69           C  
ATOM   4114  CE3 TRP A 257      -2.059  33.942 -26.916  1.00  0.69           C  
ATOM   4115  CZ2 TRP A 257      -1.737  31.170 -26.904  1.00  0.69           C  
ATOM   4116  CZ3 TRP A 257      -2.773  33.149 -27.791  1.00  0.69           C  
ATOM   4117  CH2 TRP A 257      -2.619  31.798 -27.785  1.00  0.69           C  
ATOM   4118  H   TRP A 257      -1.902  35.362 -22.750  1.00  0.69           H  
ATOM   4119  HA  TRP A 257       0.988  34.809 -22.827  1.00  0.69           H  
ATOM   4120 1HB  TRP A 257      -1.005  35.772 -24.868  1.00  0.69           H  
ATOM   4121 2HB  TRP A 257       0.714  35.657 -25.208  1.00  0.69           H  
ATOM   4122  HD1 TRP A 257       1.050  32.777 -23.634  1.00  0.69           H  
ATOM   4123  HE1 TRP A 257       0.194  30.688 -24.861  1.00  0.69           H  
ATOM   4124  HE3 TRP A 257      -2.192  35.011 -26.921  1.00  0.69           H  
ATOM   4125  HZ2 TRP A 257      -1.627  30.098 -26.910  1.00  0.69           H  
ATOM   4126  HZ3 TRP A 257      -3.468  33.628 -28.486  1.00  0.69           H  
ATOM   4127  HH2 TRP A 257      -3.199  31.204 -28.490  1.00  0.69           H  
ATOM   4128  N   ALA A 258       0.301  37.628 -21.969  1.00  0.72           N  
ATOM   4129  CA  ALA A 258       0.852  38.964 -21.849  1.00  0.72           C  
ATOM   4130  C   ALA A 258       2.374  38.830 -21.696  1.00  0.72           C  
ATOM   4131  O   ALA A 258       2.820  37.988 -20.916  1.00  0.72           O  
ATOM   4132  CB  ALA A 258       0.259  39.697 -20.663  1.00  0.72           C  
ATOM   4133  H   ALA A 258      -0.358  37.264 -21.276  1.00  0.72           H  
ATOM   4134  HA  ALA A 258       0.607  39.499 -22.759  1.00  0.72           H  
ATOM   4135 1HB  ALA A 258       0.678  40.696 -20.601  1.00  0.72           H  
ATOM   4136 2HB  ALA A 258      -0.826  39.762 -20.783  1.00  0.72           H  
ATOM   4137 3HB  ALA A 258       0.480  39.166 -19.750  1.00  0.72           H  
ATOM   4138  N   PRO A 259       3.203  39.644 -22.386  1.00  0.76           N  
ATOM   4139  CA  PRO A 259       4.661  39.605 -22.324  1.00  0.76           C  
ATOM   4140  C   PRO A 259       5.220  39.979 -20.955  1.00  0.76           C  
ATOM   4141  O   PRO A 259       6.341  39.599 -20.615  1.00  0.76           O  
ATOM   4142  CB  PRO A 259       5.068  40.633 -23.394  1.00  0.76           C  
ATOM   4143  CG  PRO A 259       3.877  41.560 -23.518  1.00  0.76           C  
ATOM   4144  CD  PRO A 259       2.664  40.682 -23.275  1.00  0.76           C  
ATOM   4145  HA  PRO A 259       4.999  38.601 -22.613  1.00  0.76           H  
ATOM   4146 1HB  PRO A 259       5.984  41.157 -23.079  1.00  0.76           H  
ATOM   4147 2HB  PRO A 259       5.303  40.121 -24.341  1.00  0.76           H  
ATOM   4148 1HG  PRO A 259       3.961  42.380 -22.790  1.00  0.76           H  
ATOM   4149 2HG  PRO A 259       3.872  42.025 -24.518  1.00  0.76           H  
ATOM   4150 1HD  PRO A 259       1.897  41.284 -22.773  1.00  0.76           H  
ATOM   4151 2HD  PRO A 259       2.308  40.228 -24.217  1.00  0.76           H  
ATOM   4152  N   SER A 260       4.431  40.706 -20.167  1.00  0.79           N  
ATOM   4153  CA  SER A 260       4.845  41.132 -18.842  1.00  0.79           C  
ATOM   4154  C   SER A 260       4.223  40.211 -17.787  1.00  0.79           C  
ATOM   4155  O   SER A 260       3.000  40.169 -17.672  1.00  0.79           O  
ATOM   4156  CB  SER A 260       4.421  42.562 -18.593  1.00  0.79           C  
ATOM   4157  OG  SER A 260       4.708  42.954 -17.277  1.00  0.79           O  
ATOM   4158  H   SER A 260       3.519  40.982 -20.498  1.00  0.79           H  
ATOM   4159  HA  SER A 260       5.925  41.116 -18.809  1.00  0.79           H  
ATOM   4160 1HB  SER A 260       4.929  43.224 -19.295  1.00  0.79           H  
ATOM   4161 2HB  SER A 260       3.347  42.656 -18.774  1.00  0.79           H  
ATOM   4162  HG  SER A 260       4.293  43.824 -17.171  1.00  0.79           H  
ATOM   4163  N   PRO A 261       5.011  39.470 -16.987  1.00  0.79           N  
ATOM   4164  CA  PRO A 261       4.538  38.544 -15.970  1.00  0.79           C  
ATOM   4165  C   PRO A 261       3.526  39.146 -15.015  1.00  0.79           C  
ATOM   4166  O   PRO A 261       2.567  38.485 -14.621  1.00  0.79           O  
ATOM   4167  CB  PRO A 261       5.831  38.229 -15.216  1.00  0.79           C  
ATOM   4168  CG  PRO A 261       6.918  38.387 -16.234  1.00  0.79           C  
ATOM   4169  CD  PRO A 261       6.485  39.543 -17.091  1.00  0.79           C  
ATOM   4170  HA  PRO A 261       4.117  37.658 -16.445  1.00  0.79           H  
ATOM   4171 1HB  PRO A 261       5.947  38.910 -14.361  1.00  0.79           H  
ATOM   4172 2HB  PRO A 261       5.792  37.209 -14.805  1.00  0.79           H  
ATOM   4173 1HG  PRO A 261       7.878  38.578 -15.723  1.00  0.79           H  
ATOM   4174 2HG  PRO A 261       7.058  37.461 -16.798  1.00  0.79           H  
ATOM   4175 1HD  PRO A 261       6.868  40.501 -16.702  1.00  0.79           H  
ATOM   4176 2HD  PRO A 261       6.829  39.323 -18.111  1.00  0.79           H  
ATOM   4177  N   GLN A 262       3.668  40.436 -14.723  1.00  0.77           N  
ATOM   4178  CA  GLN A 262       2.780  41.102 -13.782  1.00  0.77           C  
ATOM   4179  C   GLN A 262       1.355  41.247 -14.294  1.00  0.77           C  
ATOM   4180  O   GLN A 262       0.428  41.428 -13.503  1.00  0.77           O  
ATOM   4181  CB  GLN A 262       3.336  42.474 -13.415  1.00  0.77           C  
ATOM   4182  CG  GLN A 262       4.619  42.425 -12.594  1.00  0.77           C  
ATOM   4183  CD  GLN A 262       5.155  43.811 -12.246  1.00  0.77           C  
ATOM   4184  OE1 GLN A 262       4.916  44.791 -12.960  1.00  0.77           O  
ATOM   4185  NE2 GLN A 262       5.886  43.898 -11.138  1.00  0.77           N  
ATOM   4186  H   GLN A 262       4.437  40.962 -15.116  1.00  0.77           H  
ATOM   4187  HA  GLN A 262       2.741  40.497 -12.877  1.00  0.77           H  
ATOM   4188 1HB  GLN A 262       3.531  43.037 -14.330  1.00  0.77           H  
ATOM   4189 2HB  GLN A 262       2.587  43.025 -12.846  1.00  0.77           H  
ATOM   4190 1HG  GLN A 262       4.420  41.891 -11.666  1.00  0.77           H  
ATOM   4191 2HG  GLN A 262       5.381  41.897 -13.172  1.00  0.77           H  
ATOM   4192 1HE2 GLN A 262       6.265  44.780 -10.856  1.00  0.77           H  
ATOM   4193 2HE2 GLN A 262       6.057  43.082 -10.586  1.00  0.77           H  
ATOM   4194  N   ASP A 263       1.179  41.203 -15.612  1.00  0.74           N  
ATOM   4195  CA  ASP A 263      -0.141  41.353 -16.188  1.00  0.74           C  
ATOM   4196  C   ASP A 263      -0.771  40.000 -16.514  1.00  0.74           C  
ATOM   4197  O   ASP A 263      -1.898  39.944 -17.012  1.00  0.74           O  
ATOM   4198  CB  ASP A 263      -0.066  42.215 -17.444  1.00  0.74           C  
ATOM   4199  CG  ASP A 263       0.361  43.660 -17.162  1.00  0.74           C  
ATOM   4200  OD1 ASP A 263      -0.098  44.229 -16.198  1.00  0.74           O  
ATOM   4201  OD2 ASP A 263       1.161  44.174 -17.913  1.00  0.74           O  
ATOM   4202  H   ASP A 263       1.963  41.012 -16.234  1.00  0.74           H  
ATOM   4203  HA  ASP A 263      -0.779  41.856 -15.462  1.00  0.74           H  
ATOM   4204 1HB  ASP A 263       0.657  41.766 -18.130  1.00  0.74           H  
ATOM   4205 2HB  ASP A 263      -1.034  42.218 -17.944  1.00  0.74           H  
ATOM   4206  N   ARG A 264      -0.052  38.901 -16.263  1.00  0.70           N  
ATOM   4207  CA  ARG A 264      -0.638  37.607 -16.566  1.00  0.70           C  
ATOM   4208  C   ARG A 264      -1.568  37.191 -15.417  1.00  0.70           C  
ATOM   4209  O   ARG A 264      -1.206  37.338 -14.248  1.00  0.70           O  
ATOM   4210  CB  ARG A 264       0.424  36.552 -16.860  1.00  0.70           C  
ATOM   4211  CG  ARG A 264       1.162  36.789 -18.173  1.00  0.70           C  
ATOM   4212  CD  ARG A 264       1.931  35.602 -18.669  1.00  0.70           C  
ATOM   4213  NE  ARG A 264       3.145  35.236 -17.967  1.00  0.70           N  
ATOM   4214  CZ  ARG A 264       4.387  35.705 -18.239  1.00  0.70           C  
ATOM   4215  NH1 ARG A 264       4.616  36.613 -19.181  1.00  0.70           N  
ATOM   4216  NH2 ARG A 264       5.399  35.234 -17.543  1.00  0.70           N  
ATOM   4217  H   ARG A 264       0.871  38.949 -15.831  1.00  0.70           H  
ATOM   4218  HA  ARG A 264      -1.199  37.731 -17.488  1.00  0.70           H  
ATOM   4219 1HB  ARG A 264       1.168  36.547 -16.070  1.00  0.70           H  
ATOM   4220 2HB  ARG A 264      -0.017  35.574 -16.899  1.00  0.70           H  
ATOM   4221 1HG  ARG A 264       0.423  37.014 -18.938  1.00  0.70           H  
ATOM   4222 2HG  ARG A 264       1.850  37.633 -18.069  1.00  0.70           H  
ATOM   4223 1HD  ARG A 264       1.270  34.747 -18.587  1.00  0.70           H  
ATOM   4224 2HD  ARG A 264       2.164  35.773 -19.701  1.00  0.70           H  
ATOM   4225  HE  ARG A 264       3.064  34.517 -17.235  1.00  0.70           H  
ATOM   4226 1HH1 ARG A 264       3.844  37.008 -19.744  1.00  0.70           H  
ATOM   4227 2HH1 ARG A 264       5.558  36.929 -19.351  1.00  0.70           H  
ATOM   4228 1HH2 ARG A 264       5.228  34.537 -16.828  1.00  0.70           H  
ATOM   4229 2HH2 ARG A 264       6.340  35.555 -17.722  1.00  0.70           H  
ATOM   4230  N   PRO A 265      -2.762  36.653 -15.689  1.00  0.68           N  
ATOM   4231  CA  PRO A 265      -3.704  36.230 -14.677  1.00  0.68           C  
ATOM   4232  C   PRO A 265      -3.173  35.033 -13.947  1.00  0.68           C  
ATOM   4233  O   PRO A 265      -2.547  34.175 -14.551  1.00  0.68           O  
ATOM   4234  CB  PRO A 265      -4.935  35.864 -15.496  1.00  0.68           C  
ATOM   4235  CG  PRO A 265      -4.382  35.509 -16.870  1.00  0.68           C  
ATOM   4236  CD  PRO A 265      -3.188  36.422 -17.057  1.00  0.68           C  
ATOM   4237  HA  PRO A 265      -3.905  37.060 -13.986  1.00  0.68           H  
ATOM   4238 1HB  PRO A 265      -5.460  35.025 -15.011  1.00  0.68           H  
ATOM   4239 2HB  PRO A 265      -5.638  36.706 -15.520  1.00  0.68           H  
ATOM   4240 1HG  PRO A 265      -4.094  34.447 -16.897  1.00  0.68           H  
ATOM   4241 2HG  PRO A 265      -5.153  35.642 -17.643  1.00  0.68           H  
ATOM   4242 1HD  PRO A 265      -2.423  35.891 -17.619  1.00  0.68           H  
ATOM   4243 2HD  PRO A 265      -3.475  37.375 -17.527  1.00  0.68           H  
ATOM   4244  N   SER A 266      -3.495  34.920 -12.678  1.00  0.66           N  
ATOM   4245  CA  SER A 266      -3.097  33.741 -11.937  1.00  0.66           C  
ATOM   4246  C   SER A 266      -4.025  32.605 -12.276  1.00  0.66           C  
ATOM   4247  O   SER A 266      -5.122  32.836 -12.787  1.00  0.66           O  
ATOM   4248  CB  SER A 266      -3.145  34.018 -10.453  1.00  0.66           C  
ATOM   4249  OG  SER A 266      -4.488  34.235 -10.011  1.00  0.66           O  
ATOM   4250  H   SER A 266      -4.006  35.660 -12.218  1.00  0.66           H  
ATOM   4251  HA  SER A 266      -2.078  33.468 -12.223  1.00  0.66           H  
ATOM   4252 1HB  SER A 266      -2.706  33.184  -9.906  1.00  0.66           H  
ATOM   4253 2HB  SER A 266      -2.542  34.901 -10.236  1.00  0.66           H  
ATOM   4254  HG  SER A 266      -4.410  34.597  -9.115  1.00  0.66           H  
ATOM   4255  N   PHE A 267      -3.651  31.394 -11.894  1.00  0.66           N  
ATOM   4256  CA  PHE A 267      -4.530  30.261 -12.128  1.00  0.66           C  
ATOM   4257  C   PHE A 267      -5.768  30.339 -11.261  1.00  0.66           C  
ATOM   4258  O   PHE A 267      -6.837  29.848 -11.639  1.00  0.66           O  
ATOM   4259  CB  PHE A 267      -3.790  28.975 -11.884  1.00  0.66           C  
ATOM   4260  CG  PHE A 267      -2.894  28.644 -12.984  1.00  0.66           C  
ATOM   4261  CD1 PHE A 267      -1.539  28.788 -12.865  1.00  0.66           C  
ATOM   4262  CD2 PHE A 267      -3.416  28.172 -14.164  1.00  0.66           C  
ATOM   4263  CE1 PHE A 267      -0.723  28.461 -13.902  1.00  0.66           C  
ATOM   4264  CE2 PHE A 267      -2.610  27.838 -15.199  1.00  0.66           C  
ATOM   4265  CZ  PHE A 267      -1.252  27.979 -15.073  1.00  0.66           C  
ATOM   4266  H   PHE A 267      -2.744  31.256 -11.472  1.00  0.66           H  
ATOM   4267  HA  PHE A 267      -4.839  30.277 -13.167  1.00  0.66           H  
ATOM   4268 1HB  PHE A 267      -3.207  29.044 -10.967  1.00  0.66           H  
ATOM   4269 2HB  PHE A 267      -4.502  28.153 -11.763  1.00  0.66           H  
ATOM   4270  HD1 PHE A 267      -1.115  29.163 -11.935  1.00  0.66           H  
ATOM   4271  HD2 PHE A 267      -4.490  28.062 -14.255  1.00  0.66           H  
ATOM   4272  HE1 PHE A 267       0.341  28.581 -13.786  1.00  0.66           H  
ATOM   4273  HE2 PHE A 267      -3.048  27.459 -16.107  1.00  0.66           H  
ATOM   4274  HZ  PHE A 267      -0.593  27.711 -15.890  1.00  0.66           H  
ATOM   4275  N   SER A 268      -5.641  31.001 -10.112  1.00  0.67           N  
ATOM   4276  CA  SER A 268      -6.786  31.179  -9.245  1.00  0.67           C  
ATOM   4277  C   SER A 268      -7.818  32.021  -9.976  1.00  0.67           C  
ATOM   4278  O   SER A 268      -9.003  31.719  -9.937  1.00  0.67           O  
ATOM   4279  CB  SER A 268      -6.383  31.870  -7.956  1.00  0.67           C  
ATOM   4280  OG  SER A 268      -5.536  31.068  -7.185  1.00  0.67           O  
ATOM   4281  H   SER A 268      -4.747  31.386  -9.851  1.00  0.67           H  
ATOM   4282  HA  SER A 268      -7.219  30.203  -9.017  1.00  0.67           H  
ATOM   4283 1HB  SER A 268      -5.888  32.807  -8.188  1.00  0.67           H  
ATOM   4284 2HB  SER A 268      -7.278  32.105  -7.384  1.00  0.67           H  
ATOM   4285  HG  SER A 268      -6.088  30.296  -6.915  1.00  0.67           H  
ATOM   4286  N   ALA A 269      -7.367  33.083 -10.665  1.00  0.69           N  
ATOM   4287  CA  ALA A 269      -8.283  33.929 -11.439  1.00  0.69           C  
ATOM   4288  C   ALA A 269      -8.871  33.195 -12.656  1.00  0.69           C  
ATOM   4289  O   ALA A 269     -10.075  33.294 -12.937  1.00  0.69           O  
ATOM   4290  CB  ALA A 269      -7.562  35.184 -11.903  1.00  0.69           C  
ATOM   4291  H   ALA A 269      -6.368  33.312 -10.639  1.00  0.69           H  
ATOM   4292  HA  ALA A 269      -9.108  34.212 -10.787  1.00  0.69           H  
ATOM   4293 1HB  ALA A 269      -8.256  35.820 -12.449  1.00  0.69           H  
ATOM   4294 2HB  ALA A 269      -7.174  35.720 -11.040  1.00  0.69           H  
ATOM   4295 3HB  ALA A 269      -6.736  34.900 -12.559  1.00  0.69           H  
ATOM   4296  N   LEU A 270      -8.021  32.429 -13.353  1.00  0.70           N  
ATOM   4297  CA  LEU A 270      -8.439  31.719 -14.557  1.00  0.70           C  
ATOM   4298  C   LEU A 270      -9.504  30.685 -14.266  1.00  0.70           C  
ATOM   4299  O   LEU A 270     -10.428  30.520 -15.059  1.00  0.70           O  
ATOM   4300  CB  LEU A 270      -7.239  31.043 -15.220  1.00  0.70           C  
ATOM   4301  CG  LEU A 270      -6.210  31.969 -15.880  1.00  0.70           C  
ATOM   4302  CD1 LEU A 270      -4.956  31.177 -16.266  1.00  0.70           C  
ATOM   4303  CD2 LEU A 270      -6.850  32.592 -17.123  1.00  0.70           C  
ATOM   4304  H   LEU A 270      -7.043  32.387 -13.063  1.00  0.70           H  
ATOM   4305  HA  LEU A 270      -8.850  32.448 -15.252  1.00  0.70           H  
ATOM   4306 1HB  LEU A 270      -6.730  30.449 -14.472  1.00  0.70           H  
ATOM   4307 2HB  LEU A 270      -7.612  30.367 -15.989  1.00  0.70           H  
ATOM   4308  HG  LEU A 270      -5.919  32.747 -15.184  1.00  0.70           H  
ATOM   4309 1HD1 LEU A 270      -4.245  31.846 -16.730  1.00  0.70           H  
ATOM   4310 2HD1 LEU A 270      -4.508  30.742 -15.384  1.00  0.70           H  
ATOM   4311 3HD1 LEU A 270      -5.224  30.391 -16.959  1.00  0.70           H  
ATOM   4312 1HD2 LEU A 270      -6.146  33.256 -17.607  1.00  0.70           H  
ATOM   4313 2HD2 LEU A 270      -7.138  31.802 -17.819  1.00  0.70           H  
ATOM   4314 3HD2 LEU A 270      -7.730  33.155 -16.829  1.00  0.70           H  
ATOM   4315  N   GLY A 271      -9.399  30.011 -13.123  1.00  0.71           N  
ATOM   4316  CA  GLY A 271     -10.367  28.998 -12.732  1.00  0.71           C  
ATOM   4317  C   GLY A 271     -11.813  29.474 -12.946  1.00  0.71           C  
ATOM   4318  O   GLY A 271     -12.484  28.979 -13.852  1.00  0.71           O  
ATOM   4319  H   GLY A 271      -8.594  30.179 -12.516  1.00  0.71           H  
ATOM   4320 1HA  GLY A 271     -10.196  28.107 -13.337  1.00  0.71           H  
ATOM   4321 2HA  GLY A 271     -10.192  28.697 -11.703  1.00  0.71           H  
ATOM   4322  N   PRO A 272     -12.347  30.380 -12.103  1.00  0.71           N  
ATOM   4323  CA  PRO A 272     -13.670  30.961 -12.215  1.00  0.71           C  
ATOM   4324  C   PRO A 272     -13.949  31.549 -13.587  1.00  0.71           C  
ATOM   4325  O   PRO A 272     -15.069  31.422 -14.076  1.00  0.71           O  
ATOM   4326  CB  PRO A 272     -13.631  32.072 -11.162  1.00  0.71           C  
ATOM   4327  CG  PRO A 272     -12.667  31.552 -10.141  1.00  0.71           C  
ATOM   4328  CD  PRO A 272     -11.597  30.869 -10.963  1.00  0.71           C  
ATOM   4329  HA  PRO A 272     -14.418  30.202 -11.954  1.00  0.71           H  
ATOM   4330 1HB  PRO A 272     -13.290  33.011 -11.624  1.00  0.71           H  
ATOM   4331 2HB  PRO A 272     -14.640  32.252 -10.761  1.00  0.71           H  
ATOM   4332 1HG  PRO A 272     -12.258  32.380  -9.542  1.00  0.71           H  
ATOM   4333 2HG  PRO A 272     -13.170  30.870  -9.447  1.00  0.71           H  
ATOM   4334 1HD  PRO A 272     -10.886  31.602 -11.310  1.00  0.71           H  
ATOM   4335 2HD  PRO A 272     -11.136  30.080 -10.372  1.00  0.71           H  
ATOM   4336  N   GLN A 273     -12.947  32.119 -14.271  1.00  0.72           N  
ATOM   4337  CA  GLN A 273     -13.276  32.666 -15.583  1.00  0.72           C  
ATOM   4338  C   GLN A 273     -13.668  31.535 -16.520  1.00  0.72           C  
ATOM   4339  O   GLN A 273     -14.701  31.589 -17.188  1.00  0.72           O  
ATOM   4340  CB  GLN A 273     -12.090  33.453 -16.135  1.00  0.72           C  
ATOM   4341  CG  GLN A 273     -11.812  34.742 -15.365  1.00  0.72           C  
ATOM   4342  CD  GLN A 273     -10.507  35.413 -15.767  1.00  0.72           C  
ATOM   4343  OE1 GLN A 273      -9.619  34.769 -16.316  1.00  0.72           O  
ATOM   4344  NE2 GLN A 273     -10.388  36.707 -15.491  1.00  0.72           N  
ATOM   4345  H   GLN A 273     -12.000  32.234 -13.890  1.00  0.72           H  
ATOM   4346  HA  GLN A 273     -14.121  33.331 -15.484  1.00  0.72           H  
ATOM   4347 1HB  GLN A 273     -11.196  32.833 -16.104  1.00  0.72           H  
ATOM   4348 2HB  GLN A 273     -12.281  33.704 -17.171  1.00  0.72           H  
ATOM   4349 1HG  GLN A 273     -12.625  35.440 -15.553  1.00  0.72           H  
ATOM   4350 2HG  GLN A 273     -11.766  34.508 -14.303  1.00  0.72           H  
ATOM   4351 1HE2 GLN A 273      -9.550  37.197 -15.733  1.00  0.72           H  
ATOM   4352 2HE2 GLN A 273     -11.136  37.192 -15.039  1.00  0.72           H  
ATOM   4353  N   LEU A 274     -12.895  30.460 -16.505  1.00  0.74           N  
ATOM   4354  CA  LEU A 274     -13.196  29.327 -17.357  1.00  0.74           C  
ATOM   4355  C   LEU A 274     -14.504  28.669 -16.950  1.00  0.74           C  
ATOM   4356  O   LEU A 274     -15.282  28.259 -17.813  1.00  0.74           O  
ATOM   4357  CB  LEU A 274     -12.042  28.340 -17.314  1.00  0.74           C  
ATOM   4358  CG  LEU A 274     -10.754  28.802 -18.018  1.00  0.74           C  
ATOM   4359  CD1 LEU A 274      -9.652  27.863 -17.672  1.00  0.74           C  
ATOM   4360  CD2 LEU A 274     -10.980  28.808 -19.539  1.00  0.74           C  
ATOM   4361  H   LEU A 274     -12.067  30.438 -15.908  1.00  0.74           H  
ATOM   4362  HA  LEU A 274     -13.294  29.687 -18.378  1.00  0.74           H  
ATOM   4363 1HB  LEU A 274     -11.794  28.150 -16.268  1.00  0.74           H  
ATOM   4364 2HB  LEU A 274     -12.364  27.402 -17.766  1.00  0.74           H  
ATOM   4365  HG  LEU A 274     -10.481  29.804 -17.671  1.00  0.74           H  
ATOM   4366 1HD1 LEU A 274      -8.732  28.181 -18.159  1.00  0.74           H  
ATOM   4367 2HD1 LEU A 274      -9.526  27.876 -16.590  1.00  0.74           H  
ATOM   4368 3HD1 LEU A 274      -9.911  26.869 -17.993  1.00  0.74           H  
ATOM   4369 1HD2 LEU A 274     -10.067  29.127 -20.046  1.00  0.74           H  
ATOM   4370 2HD2 LEU A 274     -11.245  27.803 -19.870  1.00  0.74           H  
ATOM   4371 3HD2 LEU A 274     -11.790  29.489 -19.779  1.00  0.74           H  
ATOM   4372  N   ASP A 275     -14.778  28.585 -15.644  1.00  0.78           N  
ATOM   4373  CA  ASP A 275     -16.036  27.983 -15.220  1.00  0.78           C  
ATOM   4374  C   ASP A 275     -17.227  28.808 -15.723  1.00  0.78           C  
ATOM   4375  O   ASP A 275     -18.237  28.246 -16.153  1.00  0.78           O  
ATOM   4376  CB  ASP A 275     -16.080  27.768 -13.699  1.00  0.78           C  
ATOM   4377  CG  ASP A 275     -15.144  26.580 -13.268  1.00  0.78           C  
ATOM   4378  OD1 ASP A 275     -14.707  25.873 -14.161  1.00  0.78           O  
ATOM   4379  OD2 ASP A 275     -14.928  26.356 -12.081  1.00  0.78           O  
ATOM   4380  H   ASP A 275     -14.097  28.920 -14.958  1.00  0.78           H  
ATOM   4381  HA  ASP A 275     -16.104  26.996 -15.675  1.00  0.78           H  
ATOM   4382 1HB  ASP A 275     -15.755  28.680 -13.202  1.00  0.78           H  
ATOM   4383 2HB  ASP A 275     -17.101  27.562 -13.383  1.00  0.78           H  
ATOM   4384  N   MET A 276     -17.092  30.143 -15.732  1.00  0.87           N  
ATOM   4385  CA  MET A 276     -18.147  31.016 -16.247  1.00  0.87           C  
ATOM   4386  C   MET A 276     -18.322  30.845 -17.760  1.00  0.87           C  
ATOM   4387  O   MET A 276     -19.433  30.966 -18.276  1.00  0.87           O  
ATOM   4388  CB  MET A 276     -17.877  32.472 -15.861  1.00  0.87           C  
ATOM   4389  CG  MET A 276     -18.084  32.750 -14.360  1.00  0.87           C  
ATOM   4390  SD  MET A 276     -17.977  34.493 -13.909  1.00  0.87           S  
ATOM   4391  CE  MET A 276     -16.214  34.764 -14.013  1.00  0.87           C  
ATOM   4392  H   MET A 276     -16.246  30.568 -15.348  1.00  0.87           H  
ATOM   4393  HA  MET A 276     -19.086  30.719 -15.783  1.00  0.87           H  
ATOM   4394 1HB  MET A 276     -16.845  32.724 -16.110  1.00  0.87           H  
ATOM   4395 2HB  MET A 276     -18.527  33.131 -16.431  1.00  0.87           H  
ATOM   4396 1HG  MET A 276     -19.066  32.384 -14.070  1.00  0.87           H  
ATOM   4397 2HG  MET A 276     -17.348  32.203 -13.783  1.00  0.87           H  
ATOM   4398 1HE  MET A 276     -15.986  35.796 -13.751  1.00  0.87           H  
ATOM   4399 2HE  MET A 276     -15.698  34.089 -13.327  1.00  0.87           H  
ATOM   4400 3HE  MET A 276     -15.893  34.571 -15.028  1.00  0.87           H  
ATOM   4401  N   LEU A 277     -17.238  30.527 -18.476  1.00  1.02           N  
ATOM   4402  CA  LEU A 277     -17.360  30.276 -19.913  1.00  1.02           C  
ATOM   4403  C   LEU A 277     -18.045  28.926 -20.152  1.00  1.02           C  
ATOM   4404  O   LEU A 277     -18.855  28.773 -21.069  1.00  1.02           O  
ATOM   4405  CB  LEU A 277     -15.982  30.202 -20.600  1.00  1.02           C  
ATOM   4406  CG  LEU A 277     -15.350  31.488 -21.174  1.00  1.02           C  
ATOM   4407  CD1 LEU A 277     -15.029  32.481 -20.100  1.00  1.02           C  
ATOM   4408  CD2 LEU A 277     -14.100  31.088 -21.910  1.00  1.02           C  
ATOM   4409  H   LEU A 277     -16.326  30.492 -18.019  1.00  1.02           H  
ATOM   4410  HA  LEU A 277     -17.957  31.068 -20.364  1.00  1.02           H  
ATOM   4411 1HB  LEU A 277     -15.277  29.786 -19.891  1.00  1.02           H  
ATOM   4412 2HB  LEU A 277     -16.066  29.513 -21.426  1.00  1.02           H  
ATOM   4413  HG  LEU A 277     -16.052  31.956 -21.857  1.00  1.02           H  
ATOM   4414 1HD1 LEU A 277     -14.586  33.371 -20.545  1.00  1.02           H  
ATOM   4415 2HD1 LEU A 277     -15.937  32.755 -19.563  1.00  1.02           H  
ATOM   4416 3HD1 LEU A 277     -14.326  32.034 -19.432  1.00  1.02           H  
ATOM   4417 1HD2 LEU A 277     -13.629  31.958 -22.343  1.00  1.02           H  
ATOM   4418 2HD2 LEU A 277     -13.414  30.612 -21.220  1.00  1.02           H  
ATOM   4419 3HD2 LEU A 277     -14.373  30.391 -22.689  1.00  1.02           H  
ATOM   4420  N   TRP A 278     -17.693  27.939 -19.328  1.00  1.23           N  
ATOM   4421  CA  TRP A 278     -18.212  26.578 -19.429  1.00  1.23           C  
ATOM   4422  C   TRP A 278     -19.713  26.446 -19.140  1.00  1.23           C  
ATOM   4423  O   TRP A 278     -20.427  25.789 -19.904  1.00  1.23           O  
ATOM   4424  CB  TRP A 278     -17.374  25.656 -18.541  1.00  1.23           C  
ATOM   4425  CG  TRP A 278     -17.755  24.217 -18.574  1.00  1.23           C  
ATOM   4426  CD1 TRP A 278     -17.439  23.331 -19.547  1.00  1.23           C  
ATOM   4427  CD2 TRP A 278     -18.441  23.461 -17.556  1.00  1.23           C  
ATOM   4428  NE1 TRP A 278     -17.921  22.090 -19.234  1.00  1.23           N  
ATOM   4429  CE2 TRP A 278     -18.527  22.146 -18.018  1.00  1.23           C  
ATOM   4430  CE3 TRP A 278     -18.972  23.785 -16.310  1.00  1.23           C  
ATOM   4431  CZ2 TRP A 278     -19.136  21.148 -17.280  1.00  1.23           C  
ATOM   4432  CZ3 TRP A 278     -19.583  22.784 -15.565  1.00  1.23           C  
ATOM   4433  CH2 TRP A 278     -19.664  21.499 -16.040  1.00  1.23           C  
ATOM   4434  H   TRP A 278     -17.002  28.136 -18.605  1.00  1.23           H  
ATOM   4435  HA  TRP A 278     -18.055  26.247 -20.454  1.00  1.23           H  
ATOM   4436 1HB  TRP A 278     -16.324  25.742 -18.823  1.00  1.23           H  
ATOM   4437 2HB  TRP A 278     -17.453  25.998 -17.511  1.00  1.23           H  
ATOM   4438  HD1 TRP A 278     -16.898  23.578 -20.449  1.00  1.23           H  
ATOM   4439  HE1 TRP A 278     -17.827  21.265 -19.809  1.00  1.23           H  
ATOM   4440  HE3 TRP A 278     -18.908  24.809 -15.931  1.00  1.23           H  
ATOM   4441  HZ2 TRP A 278     -19.201  20.120 -17.640  1.00  1.23           H  
ATOM   4442  HZ3 TRP A 278     -19.998  23.047 -14.591  1.00  1.23           H  
ATOM   4443  HH2 TRP A 278     -20.149  20.737 -15.429  1.00  1.23           H  
ATOM   4444  N   SER A 279     -20.192  27.046 -18.046  1.00  1.48           N  
ATOM   4445  CA  SER A 279     -21.607  26.931 -17.695  1.00  1.48           C  
ATOM   4446  C   SER A 279     -22.092  28.071 -16.799  1.00  1.48           C  
ATOM   4447  O   SER A 279     -22.863  28.919 -17.253  1.00  1.48           O  
ATOM   4448  OXT SER A 279     -22.035  27.913 -15.580  1.00  1.48           O  
ATOM   4449  CB  SER A 279     -21.870  25.608 -17.001  1.00  1.48           C  
ATOM   4450  OG  SER A 279     -23.219  25.485 -16.644  1.00  1.48           O  
ATOM   4451  H   SER A 279     -19.555  27.573 -17.446  1.00  1.48           H  
ATOM   4452  HA  SER A 279     -22.187  26.963 -18.618  1.00  1.48           H  
ATOM   4453 1HB  SER A 279     -21.585  24.783 -17.656  1.00  1.48           H  
ATOM   4454 2HB  SER A 279     -21.258  25.548 -16.109  1.00  1.48           H  
ATOM   4455  HG  SER A 279     -23.712  25.496 -17.468  1.00  1.48           H  
TER    4456
ENDMDL

REMARK ID 697759 MODEL 4 3zc6_1_A
PFRMAT TS
TARGET 3zc6_1_A
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   PRO A   1       1.569   1.107  -1.584  1.00  1.47           N  
ATOM      2  CA  PRO A   1       1.574   1.249  -0.136  1.00  1.47           C  
ATOM      3  C   PRO A   1       2.212   2.560   0.267  1.00  1.47           C  
ATOM      4  O   PRO A   1       2.759   3.264  -0.578  1.00  1.47           O  
ATOM      5  CB  PRO A   1       2.436   0.071   0.301  1.00  1.47           C  
ATOM      6  CG  PRO A   1       3.481  -0.007  -0.763  1.00  1.47           C  
ATOM      7  CD  PRO A   1       2.744   0.331  -2.049  1.00  1.47           C  
ATOM      8  HA  PRO A   1       0.547   1.171   0.251  1.00  1.47           H  
ATOM      9 1HB  PRO A   1       2.870   0.260   1.295  1.00  1.47           H  
ATOM     10 2HB  PRO A   1       1.829  -0.840   0.379  1.00  1.47           H  
ATOM     11 1HG  PRO A   1       4.293   0.697  -0.534  1.00  1.47           H  
ATOM     12 2HG  PRO A   1       3.931  -1.003  -0.774  1.00  1.47           H  
ATOM     13 1HD  PRO A   1       3.375   0.957  -2.696  1.00  1.47           H  
ATOM     14 2HD  PRO A   1       2.415  -0.582  -2.563  1.00  1.47           H  
ATOM     15 1H   PRO A   1       1.711   2.110  -1.856  1.00  1.47           H  
ATOM     16 2H   PRO A   1       0.738   0.796  -1.856  1.00  1.47           H  
ATOM     17  N   THR A   2       2.168   2.871   1.563  1.00  1.27           N  
ATOM     18  CA  THR A   2       2.805   4.085   2.080  1.00  1.27           C  
ATOM     19  C   THR A   2       4.083   3.741   2.848  1.00  1.27           C  
ATOM     20  O   THR A   2       4.922   4.605   3.112  1.00  1.27           O  
ATOM     21  CB  THR A   2       1.833   4.877   2.967  1.00  1.27           C  
ATOM     22  OG1 THR A   2       1.426   4.064   4.079  1.00  1.27           O  
ATOM     23  CG2 THR A   2       0.613   5.288   2.165  1.00  1.27           C  
ATOM     24  H   THR A   2       1.676   2.266   2.205  1.00  1.27           H  
ATOM     25  HA  THR A   2       3.082   4.720   1.237  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.334   5.767   3.342  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.859   4.577   4.662  1.00  1.27           H  
ATOM     28 1HG2 THR A   2      -0.068   5.853   2.801  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       0.927   5.909   1.324  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       0.106   4.402   1.790  1.00  1.27           H  
ATOM     31  N   ILE A   3       4.209   2.475   3.210  1.00  1.10           N  
ATOM     32  CA  ILE A   3       5.374   1.969   3.906  1.00  1.10           C  
ATOM     33  C   ILE A   3       5.934   0.850   3.044  1.00  1.10           C  
ATOM     34  O   ILE A   3       5.210  -0.071   2.661  1.00  1.10           O  
ATOM     35  CB  ILE A   3       5.064   1.502   5.341  1.00  1.10           C  
ATOM     36  CG1 ILE A   3       4.512   2.679   6.156  1.00  1.10           C  
ATOM     37  CG2 ILE A   3       6.336   0.974   5.998  1.00  1.10           C  
ATOM     38  CD1 ILE A   3       4.021   2.293   7.518  1.00  1.10           C  
ATOM     39  H   ILE A   3       3.470   1.837   2.977  1.00  1.10           H  
ATOM     40  HA  ILE A   3       6.116   2.756   3.972  1.00  1.10           H  
ATOM     41  HB  ILE A   3       4.308   0.721   5.317  1.00  1.10           H  
ATOM     42 1HG1 ILE A   3       5.299   3.428   6.259  1.00  1.10           H  
ATOM     43 2HG1 ILE A   3       3.680   3.127   5.618  1.00  1.10           H  
ATOM     44 1HG2 ILE A   3       6.116   0.648   7.011  1.00  1.10           H  
ATOM     45 2HG2 ILE A   3       6.725   0.133   5.423  1.00  1.10           H  
ATOM     46 3HG2 ILE A   3       7.083   1.767   6.026  1.00  1.10           H  
ATOM     47 1HD1 ILE A   3       3.647   3.180   8.032  1.00  1.10           H  
ATOM     48 2HD1 ILE A   3       3.217   1.562   7.422  1.00  1.10           H  
ATOM     49 3HD1 ILE A   3       4.840   1.861   8.091  1.00  1.10           H  
ATOM     50  N   PHE A   4       7.202   0.975   2.704  1.00  0.98           N  
ATOM     51  CA  PHE A   4       7.898   0.047   1.819  1.00  0.98           C  
ATOM     52  C   PHE A   4       8.899  -0.846   2.525  1.00  0.98           C  
ATOM     53  O   PHE A   4      10.002  -0.422   2.854  1.00  0.98           O  
ATOM     54  CB  PHE A   4       8.609   0.851   0.738  1.00  0.98           C  
ATOM     55  CG  PHE A   4       7.703   1.473  -0.272  1.00  0.98           C  
ATOM     56  CD1 PHE A   4       6.935   2.586  -0.010  1.00  0.98           C  
ATOM     57  CD2 PHE A   4       7.678   0.950  -1.528  1.00  0.98           C  
ATOM     58  CE1 PHE A   4       6.128   3.107  -1.006  1.00  0.98           C  
ATOM     59  CE2 PHE A   4       6.896   1.470  -2.518  1.00  0.98           C  
ATOM     60  CZ  PHE A   4       6.112   2.543  -2.253  1.00  0.98           C  
ATOM     61  H   PHE A   4       7.712   1.754   3.115  1.00  0.98           H  
ATOM     62  HA  PHE A   4       7.154  -0.592   1.343  1.00  0.98           H  
ATOM     63 1HB  PHE A   4       9.189   1.648   1.204  1.00  0.98           H  
ATOM     64 2HB  PHE A   4       9.309   0.201   0.212  1.00  0.98           H  
ATOM     65  HD1 PHE A   4       6.950   3.033   0.984  1.00  0.98           H  
ATOM     66  HD2 PHE A   4       8.304   0.108  -1.723  1.00  0.98           H  
ATOM     67  HE1 PHE A   4       5.497   3.959  -0.811  1.00  0.98           H  
ATOM     68  HE2 PHE A   4       6.897   1.025  -3.507  1.00  0.98           H  
ATOM     69  HZ  PHE A   4       5.476   2.954  -3.025  1.00  0.98           H  
ATOM     70  N   GLU A   5       8.537  -2.102   2.741  1.00  0.89           N  
ATOM     71  CA  GLU A   5       9.448  -2.992   3.443  1.00  0.89           C  
ATOM     72  C   GLU A   5      10.764  -3.043   2.680  1.00  0.89           C  
ATOM     73  O   GLU A   5      10.780  -3.261   1.466  1.00  0.89           O  
ATOM     74  CB  GLU A   5       8.825  -4.375   3.623  1.00  0.89           C  
ATOM     75  CG  GLU A   5       9.672  -5.351   4.434  1.00  0.89           C  
ATOM     76  CD  GLU A   5       8.945  -6.635   4.756  1.00  0.89           C  
ATOM     77  OE1 GLU A   5       7.837  -6.796   4.304  1.00  0.89           O  
ATOM     78  OE2 GLU A   5       9.497  -7.445   5.464  1.00  0.89           O  
ATOM     79  H   GLU A   5       7.623  -2.423   2.448  1.00  0.89           H  
ATOM     80  HA  GLU A   5       9.650  -2.579   4.434  1.00  0.89           H  
ATOM     81 1HB  GLU A   5       7.863  -4.273   4.126  1.00  0.89           H  
ATOM     82 2HB  GLU A   5       8.635  -4.805   2.650  1.00  0.89           H  
ATOM     83 1HG  GLU A   5      10.564  -5.591   3.868  1.00  0.89           H  
ATOM     84 2HG  GLU A   5       9.983  -4.865   5.359  1.00  0.89           H  
ATOM     85  N   GLU A   6      11.864  -2.902   3.408  1.00  0.83           N  
ATOM     86  CA  GLU A   6      13.212  -2.837   2.850  1.00  0.83           C  
ATOM     87  C   GLU A   6      13.549  -4.023   1.959  1.00  0.83           C  
ATOM     88  O   GLU A   6      14.208  -3.886   0.927  1.00  0.83           O  
ATOM     89  CB  GLU A   6      14.205  -2.822   4.014  1.00  0.83           C  
ATOM     90  CG  GLU A   6      14.098  -1.618   4.932  1.00  0.83           C  
ATOM     91  CD  GLU A   6      12.974  -1.739   5.970  1.00  0.83           C  
ATOM     92  OE1 GLU A   6      12.878  -2.759   6.606  1.00  0.83           O  
ATOM     93  OE2 GLU A   6      12.230  -0.787   6.136  1.00  0.83           O  
ATOM     94  H   GLU A   6      11.752  -2.768   4.401  1.00  0.83           H  
ATOM     95  HA  GLU A   6      13.298  -1.921   2.263  1.00  0.83           H  
ATOM     96 1HB  GLU A   6      14.066  -3.717   4.621  1.00  0.83           H  
ATOM     97 2HB  GLU A   6      15.222  -2.851   3.622  1.00  0.83           H  
ATOM     98 1HG  GLU A   6      15.043  -1.507   5.466  1.00  0.83           H  
ATOM     99 2HG  GLU A   6      13.965  -0.740   4.335  1.00  0.83           H  
ATOM    100  N   ARG A   7      13.032  -5.180   2.339  1.00  0.79           N  
ATOM    101  CA  ARG A   7      13.251  -6.442   1.654  1.00  0.79           C  
ATOM    102  C   ARG A   7      12.832  -6.399   0.188  1.00  0.79           C  
ATOM    103  O   ARG A   7      13.352  -7.157  -0.634  1.00  0.79           O  
ATOM    104  CB  ARG A   7      12.501  -7.567   2.354  1.00  0.79           C  
ATOM    105  CG  ARG A   7      12.784  -8.961   1.796  1.00  0.79           C  
ATOM    106  CD  ARG A   7      12.144 -10.046   2.609  1.00  0.79           C  
ATOM    107  NE  ARG A   7      10.700 -10.012   2.515  1.00  0.79           N  
ATOM    108  CZ  ARG A   7       9.842 -10.662   3.301  1.00  0.79           C  
ATOM    109  NH1 ARG A   7      10.251 -11.436   4.291  1.00  0.79           N  
ATOM    110  NH2 ARG A   7       8.569 -10.491   3.036  1.00  0.79           N  
ATOM    111  H   ARG A   7      12.472  -5.179   3.181  1.00  0.79           H  
ATOM    112  HA  ARG A   7      14.316  -6.667   1.695  1.00  0.79           H  
ATOM    113 1HB  ARG A   7      12.755  -7.572   3.411  1.00  0.79           H  
ATOM    114 2HB  ARG A   7      11.432  -7.392   2.282  1.00  0.79           H  
ATOM    115 1HG  ARG A   7      12.382  -9.019   0.782  1.00  0.79           H  
ATOM    116 2HG  ARG A   7      13.859  -9.133   1.772  1.00  0.79           H  
ATOM    117 1HD  ARG A   7      12.486 -11.017   2.254  1.00  0.79           H  
ATOM    118 2HD  ARG A   7      12.418  -9.924   3.656  1.00  0.79           H  
ATOM    119  HE  ARG A   7      10.267  -9.444   1.786  1.00  0.79           H  
ATOM    120 1HH1 ARG A   7      11.238 -11.544   4.470  1.00  0.79           H  
ATOM    121 2HH1 ARG A   7       9.576 -11.912   4.870  1.00  0.79           H  
ATOM    122 1HH2 ARG A   7       8.341  -9.866   2.247  1.00  0.79           H  
ATOM    123 2HH2 ARG A   7       7.857 -10.939   3.587  1.00  0.79           H  
ATOM    124  N   HIS A   8      11.841  -5.569  -0.130  1.00  0.77           N  
ATOM    125  CA  HIS A   8      11.284  -5.530  -1.466  1.00  0.77           C  
ATOM    126  C   HIS A   8      11.770  -4.373  -2.336  1.00  0.77           C  
ATOM    127  O   HIS A   8      11.249  -4.175  -3.435  1.00  0.77           O  
ATOM    128  CB  HIS A   8       9.774  -5.565  -1.311  1.00  0.77           C  
ATOM    129  CG  HIS A   8       9.405  -6.871  -0.725  1.00  0.77           C  
ATOM    130  ND1 HIS A   8       9.353  -8.016  -1.476  1.00  0.77           N  
ATOM    131  CD2 HIS A   8       9.119  -7.237   0.544  1.00  0.77           C  
ATOM    132  CE1 HIS A   8       9.047  -9.037  -0.703  1.00  0.77           C  
ATOM    133  NE2 HIS A   8       8.913  -8.595   0.540  1.00  0.77           N  
ATOM    134  H   HIS A   8      11.475  -4.916   0.564  1.00  0.77           H  
ATOM    135  HA  HIS A   8      11.565  -6.444  -1.986  1.00  0.77           H  
ATOM    136 1HB  HIS A   8       9.464  -4.786  -0.625  1.00  0.77           H  
ATOM    137 2HB  HIS A   8       9.274  -5.422  -2.265  1.00  0.77           H  
ATOM    138  HD1 HIS A   8       9.477  -8.054  -2.486  1.00  0.77           H  
ATOM    139  HD2 HIS A   8       9.059  -6.689   1.477  1.00  0.77           H  
ATOM    140  HE1 HIS A   8       8.957 -10.040  -1.126  1.00  0.77           H  
ATOM    141  N   LEU A   9      12.795  -3.641  -1.878  1.00  0.75           N  
ATOM    142  CA  LEU A   9      13.409  -2.574  -2.681  1.00  0.75           C  
ATOM    143  C   LEU A   9      14.779  -2.987  -3.210  1.00  0.75           C  
ATOM    144  O   LEU A   9      15.791  -2.877  -2.511  1.00  0.75           O  
ATOM    145  CB  LEU A   9      13.535  -1.269  -1.887  1.00  0.75           C  
ATOM    146  CG  LEU A   9      12.230  -0.568  -1.491  1.00  0.75           C  
ATOM    147  CD1 LEU A   9      12.534   0.604  -0.593  1.00  0.75           C  
ATOM    148  CD2 LEU A   9      11.556  -0.052  -2.762  1.00  0.75           C  
ATOM    149  H   LEU A   9      13.184  -3.839  -0.952  1.00  0.75           H  
ATOM    150  HA  LEU A   9      12.769  -2.380  -3.540  1.00  0.75           H  
ATOM    151 1HB  LEU A   9      14.059  -1.500  -0.965  1.00  0.75           H  
ATOM    152 2HB  LEU A   9      14.139  -0.565  -2.462  1.00  0.75           H  
ATOM    153  HG  LEU A   9      11.572  -1.267  -0.959  1.00  0.75           H  
ATOM    154 1HD1 LEU A   9      11.608   1.104  -0.329  1.00  0.75           H  
ATOM    155 2HD1 LEU A   9      13.025   0.251   0.313  1.00  0.75           H  
ATOM    156 3HD1 LEU A   9      13.187   1.304  -1.110  1.00  0.75           H  
ATOM    157 1HD2 LEU A   9      10.625   0.457  -2.509  1.00  0.75           H  
ATOM    158 2HD2 LEU A   9      12.223   0.644  -3.269  1.00  0.75           H  
ATOM    159 3HD2 LEU A   9      11.353  -0.889  -3.420  1.00  0.75           H  
ATOM    160  N   LYS A  10      14.816  -3.479  -4.446  1.00  0.73           N  
ATOM    161  CA  LYS A  10      16.063  -3.982  -5.009  1.00  0.73           C  
ATOM    162  C   LYS A  10      16.856  -2.891  -5.690  1.00  0.73           C  
ATOM    163  O   LYS A  10      16.357  -2.245  -6.605  1.00  0.73           O  
ATOM    164  CB  LYS A  10      15.808  -5.102  -6.016  1.00  0.73           C  
ATOM    165  CG  LYS A  10      17.087  -5.686  -6.605  1.00  0.73           C  
ATOM    166  CD  LYS A  10      16.822  -6.819  -7.577  1.00  0.73           C  
ATOM    167  CE  LYS A  10      18.132  -7.324  -8.167  1.00  0.73           C  
ATOM    168  NZ  LYS A  10      17.920  -8.440  -9.127  1.00  0.73           N  
ATOM    169  H   LYS A  10      13.957  -3.509  -4.999  1.00  0.73           H  
ATOM    170  HA  LYS A  10      16.675  -4.378  -4.197  1.00  0.73           H  
ATOM    171 1HB  LYS A  10      15.254  -5.907  -5.532  1.00  0.73           H  
ATOM    172 2HB  LYS A  10      15.194  -4.723  -6.835  1.00  0.73           H  
ATOM    173 1HG  LYS A  10      17.629  -4.895  -7.135  1.00  0.73           H  
ATOM    174 2HG  LYS A  10      17.722  -6.050  -5.799  1.00  0.73           H  
ATOM    175 1HD  LYS A  10      16.317  -7.638  -7.063  1.00  0.73           H  
ATOM    176 2HD  LYS A  10      16.181  -6.463  -8.384  1.00  0.73           H  
ATOM    177 1HE  LYS A  10      18.628  -6.501  -8.683  1.00  0.73           H  
ATOM    178 2HE  LYS A  10      18.774  -7.671  -7.359  1.00  0.73           H  
ATOM    179 1HZ  LYS A  10      18.811  -8.744  -9.493  1.00  0.73           H  
ATOM    180 2HZ  LYS A  10      17.470  -9.211  -8.653  1.00  0.73           H  
ATOM    181 3HZ  LYS A  10      17.335  -8.125  -9.887  1.00  0.73           H  
ATOM    182  N   TYR A  11      18.086  -2.682  -5.248  1.00  0.74           N  
ATOM    183  CA  TYR A  11      18.938  -1.658  -5.842  1.00  0.74           C  
ATOM    184  C   TYR A  11      19.218  -1.925  -7.307  1.00  0.74           C  
ATOM    185  O   TYR A  11      19.633  -3.030  -7.670  1.00  0.74           O  
ATOM    186  CB  TYR A  11      20.267  -1.603  -5.096  1.00  0.74           C  
ATOM    187  CG  TYR A  11      21.306  -0.646  -5.674  1.00  0.74           C  
ATOM    188  CD1 TYR A  11      21.248   0.708  -5.433  1.00  0.74           C  
ATOM    189  CD2 TYR A  11      22.335  -1.163  -6.456  1.00  0.74           C  
ATOM    190  CE1 TYR A  11      22.230   1.542  -5.948  1.00  0.74           C  
ATOM    191  CE2 TYR A  11      23.303  -0.336  -6.980  1.00  0.74           C  
ATOM    192  CZ  TYR A  11      23.264   1.008  -6.722  1.00  0.74           C  
ATOM    193  OH  TYR A  11      24.249   1.839  -7.237  1.00  0.74           O  
ATOM    194  H   TYR A  11      18.437  -3.240  -4.482  1.00  0.74           H  
ATOM    195  HA  TYR A  11      18.435  -0.694  -5.767  1.00  0.74           H  
ATOM    196 1HB  TYR A  11      20.078  -1.306  -4.062  1.00  0.74           H  
ATOM    197 2HB  TYR A  11      20.705  -2.600  -5.071  1.00  0.74           H  
ATOM    198  HD1 TYR A  11      20.444   1.115  -4.827  1.00  0.74           H  
ATOM    199  HD2 TYR A  11      22.377  -2.233  -6.654  1.00  0.74           H  
ATOM    200  HE1 TYR A  11      22.190   2.611  -5.741  1.00  0.74           H  
ATOM    201  HE2 TYR A  11      24.104  -0.753  -7.589  1.00  0.74           H  
ATOM    202  HH  TYR A  11      24.367   2.584  -6.638  1.00  0.74           H  
ATOM    203  N   ILE A  12      19.045  -0.899  -8.129  1.00  0.78           N  
ATOM    204  CA  ILE A  12      19.338  -0.970  -9.547  1.00  0.78           C  
ATOM    205  C   ILE A  12      20.584  -0.127  -9.856  1.00  0.78           C  
ATOM    206  O   ILE A  12      21.553  -0.630 -10.430  1.00  0.78           O  
ATOM    207  CB  ILE A  12      18.141  -0.453 -10.371  1.00  0.78           C  
ATOM    208  CG1 ILE A  12      16.855  -1.240 -10.019  1.00  0.78           C  
ATOM    209  CG2 ILE A  12      18.432  -0.526 -11.844  1.00  0.78           C  
ATOM    210  CD1 ILE A  12      16.913  -2.721 -10.266  1.00  0.78           C  
ATOM    211  H   ILE A  12      18.673  -0.032  -7.764  1.00  0.78           H  
ATOM    212  HA  ILE A  12      19.540  -2.004  -9.818  1.00  0.78           H  
ATOM    213  HB  ILE A  12      17.964   0.573 -10.111  1.00  0.78           H  
ATOM    214 1HG1 ILE A  12      16.650  -1.092  -8.974  1.00  0.78           H  
ATOM    215 2HG1 ILE A  12      16.030  -0.826 -10.592  1.00  0.78           H  
ATOM    216 1HG2 ILE A  12      17.581  -0.131 -12.399  1.00  0.78           H  
ATOM    217 2HG2 ILE A  12      19.318   0.069 -12.065  1.00  0.78           H  
ATOM    218 3HG2 ILE A  12      18.607  -1.561 -12.131  1.00  0.78           H  
ATOM    219 1HD1 ILE A  12      15.975  -3.179  -9.976  1.00  0.78           H  
ATOM    220 2HD1 ILE A  12      17.099  -2.909 -11.322  1.00  0.78           H  
ATOM    221 3HD1 ILE A  12      17.718  -3.155  -9.673  1.00  0.78           H  
ATOM    222  N   SER A  13      20.534   1.169  -9.499  1.00  0.87           N  
ATOM    223  CA  SER A  13      21.651   2.093  -9.769  1.00  0.87           C  
ATOM    224  C   SER A  13      21.574   3.422  -9.006  1.00  0.87           C  
ATOM    225  O   SER A  13      20.552   4.099  -9.044  1.00  0.87           O  
ATOM    226  CB  SER A  13      21.708   2.416 -11.253  1.00  0.87           C  
ATOM    227  OG  SER A  13      22.747   3.318 -11.539  1.00  0.87           O  
ATOM    228  H   SER A  13      19.705   1.495  -9.006  1.00  0.87           H  
ATOM    229  HA  SER A  13      22.576   1.592  -9.487  1.00  0.87           H  
ATOM    230 1HB  SER A  13      21.852   1.504 -11.827  1.00  0.87           H  
ATOM    231 2HB  SER A  13      20.755   2.848 -11.559  1.00  0.87           H  
ATOM    232  HG  SER A  13      22.614   4.089 -10.956  1.00  0.87           H  
ATOM    233  N   GLN A  14      22.684   3.862  -8.412  1.00  1.04           N  
ATOM    234  CA  GLN A  14      22.731   5.174  -7.743  1.00  1.04           C  
ATOM    235  C   GLN A  14      22.387   6.280  -8.734  1.00  1.04           C  
ATOM    236  O   GLN A  14      22.831   6.230  -9.883  1.00  1.04           O  
ATOM    237  CB  GLN A  14      24.112   5.462  -7.123  1.00  1.04           C  
ATOM    238  CG  GLN A  14      24.165   6.775  -6.288  1.00  1.04           C  
ATOM    239  CD  GLN A  14      25.530   7.040  -5.651  1.00  1.04           C  
ATOM    240  OE1 GLN A  14      26.566   6.757  -6.264  1.00  1.04           O  
ATOM    241  NE2 GLN A  14      25.549   7.573  -4.424  1.00  1.04           N  
ATOM    242  H   GLN A  14      23.481   3.240  -8.360  1.00  1.04           H  
ATOM    243  HA  GLN A  14      21.996   5.187  -6.948  1.00  1.04           H  
ATOM    244 1HB  GLN A  14      24.395   4.644  -6.467  1.00  1.04           H  
ATOM    245 2HB  GLN A  14      24.860   5.531  -7.912  1.00  1.04           H  
ATOM    246 1HG  GLN A  14      23.950   7.612  -6.944  1.00  1.04           H  
ATOM    247 2HG  GLN A  14      23.413   6.724  -5.494  1.00  1.04           H  
ATOM    248 1HE2 GLN A  14      26.422   7.753  -3.972  1.00  1.04           H  
ATOM    249 2HE2 GLN A  14      24.687   7.779  -3.932  1.00  1.04           H  
ATOM    250  N   LEU A  15      21.575   7.251  -8.306  1.00  1.28           N  
ATOM    251  CA  LEU A  15      21.199   8.366  -9.161  1.00  1.28           C  
ATOM    252  C   LEU A  15      22.027   9.604  -8.807  1.00  1.28           C  
ATOM    253  O   LEU A  15      22.489  10.315  -9.702  1.00  1.28           O  
ATOM    254  CB  LEU A  15      19.693   8.624  -9.040  1.00  1.28           C  
ATOM    255  CG  LEU A  15      18.803   7.427  -9.494  1.00  1.28           C  
ATOM    256  CD1 LEU A  15      17.315   7.718  -9.221  1.00  1.28           C  
ATOM    257  CD2 LEU A  15      19.045   7.169 -10.968  1.00  1.28           C  
ATOM    258  H   LEU A  15      21.233   7.252  -7.351  1.00  1.28           H  
ATOM    259  HA  LEU A  15      21.414   8.100 -10.195  1.00  1.28           H  
ATOM    260 1HB  LEU A  15      19.467   8.841  -8.005  1.00  1.28           H  
ATOM    261 2HB  LEU A  15      19.433   9.492  -9.641  1.00  1.28           H  
ATOM    262  HG  LEU A  15      19.083   6.552  -8.947  1.00  1.28           H  
ATOM    263 1HD1 LEU A  15      16.710   6.875  -9.536  1.00  1.28           H  
ATOM    264 2HD1 LEU A  15      17.160   7.874  -8.167  1.00  1.28           H  
ATOM    265 3HD1 LEU A  15      17.011   8.606  -9.770  1.00  1.28           H  
ATOM    266 1HD2 LEU A  15      18.451   6.330 -11.311  1.00  1.28           H  
ATOM    267 2HD2 LEU A  15      18.771   8.054 -11.539  1.00  1.28           H  
ATOM    268 3HD2 LEU A  15      20.103   6.946 -11.125  1.00  1.28           H  
ATOM    269  N   GLY A  16      22.255   9.854  -7.507  1.00  1.57           N  
ATOM    270  CA  GLY A  16      23.088  11.003  -7.166  1.00  1.57           C  
ATOM    271  C   GLY A  16      23.076  11.569  -5.735  1.00  1.57           C  
ATOM    272  O   GLY A  16      22.052  11.982  -5.191  1.00  1.57           O  
ATOM    273  H   GLY A  16      21.843   9.261  -6.791  1.00  1.57           H  
ATOM    274 1HA  GLY A  16      24.117  10.745  -7.416  1.00  1.57           H  
ATOM    275 2HA  GLY A  16      22.827  11.812  -7.846  1.00  1.57           H  
ATOM    276  N   LYS A  17      24.257  11.559  -5.125  1.00  1.84           N  
ATOM    277  CA  LYS A  17      24.765  12.494  -4.096  1.00  1.84           C  
ATOM    278  C   LYS A  17      23.851  13.531  -3.392  1.00  1.84           C  
ATOM    279  O   LYS A  17      24.266  14.685  -3.271  1.00  1.84           O  
ATOM    280  CB  LYS A  17      25.936  13.257  -4.698  1.00  1.84           C  
ATOM    281  CG  LYS A  17      27.163  12.395  -4.995  1.00  1.84           C  
ATOM    282  CD  LYS A  17      28.296  13.225  -5.592  1.00  1.84           C  
ATOM    283  CE  LYS A  17      29.519  12.366  -5.898  1.00  1.84           C  
ATOM    284  NZ  LYS A  17      30.617  13.163  -6.514  1.00  1.84           N  
ATOM    285  H   LYS A  17      24.957  10.979  -5.565  1.00  1.84           H  
ATOM    286  HA  LYS A  17      25.165  11.869  -3.296  1.00  1.84           H  
ATOM    287 1HB  LYS A  17      25.624  13.734  -5.627  1.00  1.84           H  
ATOM    288 2HB  LYS A  17      26.243  14.046  -4.012  1.00  1.84           H  
ATOM    289 1HG  LYS A  17      27.513  11.931  -4.071  1.00  1.84           H  
ATOM    290 2HG  LYS A  17      26.893  11.606  -5.696  1.00  1.84           H  
ATOM    291 1HD  LYS A  17      27.954  13.698  -6.514  1.00  1.84           H  
ATOM    292 2HD  LYS A  17      28.581  14.008  -4.888  1.00  1.84           H  
ATOM    293 1HE  LYS A  17      29.882  11.921  -4.973  1.00  1.84           H  
ATOM    294 2HE  LYS A  17      29.232  11.570  -6.585  1.00  1.84           H  
ATOM    295 1HZ  LYS A  17      31.407  12.561  -6.702  1.00  1.84           H  
ATOM    296 2HZ  LYS A  17      30.293  13.572  -7.380  1.00  1.84           H  
ATOM    297 3HZ  LYS A  17      30.898  13.897  -5.880  1.00  1.84           H  
ATOM    298  N   GLY A  18      22.684  13.181  -2.895  1.00  1.97           N  
ATOM    299  CA  GLY A  18      21.874  14.181  -2.187  1.00  1.97           C  
ATOM    300  C   GLY A  18      22.579  14.701  -0.916  1.00  1.97           C  
ATOM    301  O   GLY A  18      23.411  14.016  -0.319  1.00  1.97           O  
ATOM    302  H   GLY A  18      22.327  12.261  -3.084  1.00  1.97           H  
ATOM    303 1HA  GLY A  18      21.680  15.019  -2.857  1.00  1.97           H  
ATOM    304 2HA  GLY A  18      20.903  13.760  -1.936  1.00  1.97           H  
ATOM    305  N   ASN A  19      22.224  15.925  -0.495  1.00  1.90           N  
ATOM    306  CA  ASN A  19      22.837  16.595   0.668  1.00  1.90           C  
ATOM    307  C   ASN A  19      22.593  15.965   2.042  1.00  1.90           C  
ATOM    308  O   ASN A  19      23.441  16.067   2.929  1.00  1.90           O  
ATOM    309  CB  ASN A  19      22.387  18.045   0.708  1.00  1.90           C  
ATOM    310  CG  ASN A  19      23.048  18.879  -0.356  1.00  1.90           C  
ATOM    311  OD1 ASN A  19      24.140  18.556  -0.833  1.00  1.90           O  
ATOM    312  ND2 ASN A  19      22.401  19.937  -0.748  1.00  1.90           N  
ATOM    313  H   ASN A  19      21.523  16.422  -1.025  1.00  1.90           H  
ATOM    314  HA  ASN A  19      23.917  16.582   0.512  1.00  1.90           H  
ATOM    315 1HB  ASN A  19      21.303  18.097   0.580  1.00  1.90           H  
ATOM    316 2HB  ASN A  19      22.618  18.468   1.687  1.00  1.90           H  
ATOM    317 1HD2 ASN A  19      22.787  20.526  -1.459  1.00  1.90           H  
ATOM    318 2HD2 ASN A  19      21.513  20.159  -0.345  1.00  1.90           H  
ATOM    319  N   PHE A  20      21.445  15.330   2.231  1.00  1.66           N  
ATOM    320  CA  PHE A  20      21.130  14.728   3.527  1.00  1.66           C  
ATOM    321  C   PHE A  20      21.162  13.227   3.448  1.00  1.66           C  
ATOM    322  O   PHE A  20      21.024  12.540   4.461  1.00  1.66           O  
ATOM    323  CB  PHE A  20      19.744  15.128   4.000  1.00  1.66           C  
ATOM    324  CG  PHE A  20      19.575  16.558   4.221  1.00  1.66           C  
ATOM    325  CD1 PHE A  20      18.875  17.309   3.319  1.00  1.66           C  
ATOM    326  CD2 PHE A  20      20.106  17.169   5.341  1.00  1.66           C  
ATOM    327  CE1 PHE A  20      18.697  18.631   3.518  1.00  1.66           C  
ATOM    328  CE2 PHE A  20      19.931  18.513   5.548  1.00  1.66           C  
ATOM    329  CZ  PHE A  20      19.220  19.248   4.633  1.00  1.66           C  
ATOM    330  H   PHE A  20      20.785  15.270   1.473  1.00  1.66           H  
ATOM    331  HA  PHE A  20      21.869  15.052   4.260  1.00  1.66           H  
ATOM    332 1HB  PHE A  20      19.006  14.808   3.266  1.00  1.66           H  
ATOM    333 2HB  PHE A  20      19.518  14.611   4.933  1.00  1.66           H  
ATOM    334  HD1 PHE A  20      18.453  16.829   2.438  1.00  1.66           H  
ATOM    335  HD2 PHE A  20      20.665  16.572   6.063  1.00  1.66           H  
ATOM    336  HE1 PHE A  20      18.133  19.191   2.796  1.00  1.66           H  
ATOM    337  HE2 PHE A  20      20.346  18.992   6.437  1.00  1.66           H  
ATOM    338  HZ  PHE A  20      19.070  20.311   4.795  1.00  1.66           H  
ATOM    339  N   GLY A  21      21.330  12.734   2.240  1.00  1.37           N  
ATOM    340  CA  GLY A  21      21.262  11.327   1.946  1.00  1.37           C  
ATOM    341  C   GLY A  21      21.362  11.109   0.455  1.00  1.37           C  
ATOM    342  O   GLY A  21      21.100  12.016  -0.323  1.00  1.37           O  
ATOM    343  H   GLY A  21      21.515  13.371   1.482  1.00  1.37           H  
ATOM    344 1HA  GLY A  21      22.051  10.783   2.453  1.00  1.37           H  
ATOM    345 2HA  GLY A  21      20.307  10.958   2.301  1.00  1.37           H  
ATOM    346  N   SER A  22      21.702   9.896   0.050  1.00  1.10           N  
ATOM    347  CA  SER A  22      21.912   9.595  -1.370  1.00  1.10           C  
ATOM    348  C   SER A  22      20.645   9.180  -2.076  1.00  1.10           C  
ATOM    349  O   SER A  22      19.829   8.468  -1.493  1.00  1.10           O  
ATOM    350  CB  SER A  22      22.938   8.486  -1.526  1.00  1.10           C  
ATOM    351  OG  SER A  22      23.036   8.088  -2.877  1.00  1.10           O  
ATOM    352  H   SER A  22      21.806   9.179   0.767  1.00  1.10           H  
ATOM    353  HA  SER A  22      22.294  10.492  -1.853  1.00  1.10           H  
ATOM    354 1HB  SER A  22      23.909   8.829  -1.169  1.00  1.10           H  
ATOM    355 2HB  SER A  22      22.642   7.634  -0.914  1.00  1.10           H  
ATOM    356  HG  SER A  22      22.121   7.979  -3.187  1.00  1.10           H  
ATOM    357  N   VAL A  23      20.494   9.562  -3.349  1.00  0.90           N  
ATOM    358  CA  VAL A  23      19.338   9.090  -4.099  1.00  0.90           C  
ATOM    359  C   VAL A  23      19.724   7.971  -5.059  1.00  0.90           C  
ATOM    360  O   VAL A  23      20.728   8.070  -5.780  1.00  0.90           O  
ATOM    361  CB  VAL A  23      18.664  10.230  -4.865  1.00  0.90           C  
ATOM    362  CG1 VAL A  23      17.475   9.682  -5.658  1.00  0.90           C  
ATOM    363  CG2 VAL A  23      18.219  11.286  -3.875  1.00  0.90           C  
ATOM    364  H   VAL A  23      21.151  10.200  -3.802  1.00  0.90           H  
ATOM    365  HA  VAL A  23      18.613   8.705  -3.399  1.00  0.90           H  
ATOM    366  HB  VAL A  23      19.375  10.663  -5.575  1.00  0.90           H  
ATOM    367 1HG1 VAL A  23      16.996  10.489  -6.208  1.00  0.90           H  
ATOM    368 2HG1 VAL A  23      17.819   8.941  -6.345  1.00  0.90           H  
ATOM    369 3HG1 VAL A  23      16.756   9.232  -4.966  1.00  0.90           H  
ATOM    370 1HG2 VAL A  23      17.740  12.107  -4.404  1.00  0.90           H  
ATOM    371 2HG2 VAL A  23      17.520  10.842  -3.189  1.00  0.90           H  
ATOM    372 3HG2 VAL A  23      19.083  11.663  -3.325  1.00  0.90           H  
ATOM    373  N   GLU A  24      18.942   6.895  -5.053  1.00  0.77           N  
ATOM    374  CA  GLU A  24      19.214   5.743  -5.893  1.00  0.77           C  
ATOM    375  C   GLU A  24      17.974   5.161  -6.536  1.00  0.77           C  
ATOM    376  O   GLU A  24      16.857   5.350  -6.070  1.00  0.77           O  
ATOM    377  CB  GLU A  24      19.907   4.662  -5.064  1.00  0.77           C  
ATOM    378  CG  GLU A  24      19.079   4.097  -3.932  1.00  0.77           C  
ATOM    379  CD  GLU A  24      19.852   3.131  -3.083  1.00  0.77           C  
ATOM    380  OE1 GLU A  24      21.056   3.122  -3.183  1.00  0.77           O  
ATOM    381  OE2 GLU A  24      19.245   2.381  -2.354  1.00  0.77           O  
ATOM    382  H   GLU A  24      18.152   6.877  -4.413  1.00  0.77           H  
ATOM    383  HA  GLU A  24      19.866   6.047  -6.694  1.00  0.77           H  
ATOM    384 1HB  GLU A  24      20.171   3.834  -5.721  1.00  0.77           H  
ATOM    385 2HB  GLU A  24      20.831   5.060  -4.644  1.00  0.77           H  
ATOM    386 1HG  GLU A  24      18.725   4.916  -3.305  1.00  0.77           H  
ATOM    387 2HG  GLU A  24      18.213   3.603  -4.355  1.00  0.77           H  
ATOM    388  N   LEU A  25      18.176   4.440  -7.617  1.00  0.71           N  
ATOM    389  CA  LEU A  25      17.094   3.768  -8.296  1.00  0.71           C  
ATOM    390  C   LEU A  25      16.950   2.355  -7.793  1.00  0.71           C  
ATOM    391  O   LEU A  25      17.924   1.592  -7.793  1.00  0.71           O  
ATOM    392  CB  LEU A  25      17.340   3.754  -9.799  1.00  0.71           C  
ATOM    393  CG  LEU A  25      16.320   3.039 -10.600  1.00  0.71           C  
ATOM    394  CD1 LEU A  25      15.080   3.749 -10.440  1.00  0.71           C  
ATOM    395  CD2 LEU A  25      16.749   3.013 -12.044  1.00  0.71           C  
ATOM    396  H   LEU A  25      19.113   4.350  -7.996  1.00  0.71           H  
ATOM    397  HA  LEU A  25      16.164   4.302  -8.095  1.00  0.71           H  
ATOM    398 1HB  LEU A  25      17.360   4.757 -10.148  1.00  0.71           H  
ATOM    399 2HB  LEU A  25      18.309   3.299  -9.998  1.00  0.71           H  
ATOM    400  HG  LEU A  25      16.179   2.026 -10.237  1.00  0.71           H  
ATOM    401 1HD1 LEU A  25      14.332   3.287 -11.008  1.00  0.71           H  
ATOM    402 2HD1 LEU A  25      14.796   3.759  -9.410  1.00  0.71           H  
ATOM    403 3HD1 LEU A  25      15.231   4.727 -10.771  1.00  0.71           H  
ATOM    404 1HD2 LEU A  25      15.992   2.510 -12.640  1.00  0.71           H  
ATOM    405 2HD2 LEU A  25      16.876   4.033 -12.399  1.00  0.71           H  
ATOM    406 3HD2 LEU A  25      17.694   2.481 -12.131  1.00  0.71           H  
ATOM    407  N   CYS A  26      15.742   2.031  -7.342  1.00  0.69           N  
ATOM    408  CA  CYS A  26      15.393   0.711  -6.856  1.00  0.69           C  
ATOM    409  C   CYS A  26      14.163   0.174  -7.564  1.00  0.69           C  
ATOM    410  O   CYS A  26      13.358   0.941  -8.098  1.00  0.69           O  
ATOM    411  CB  CYS A  26      15.100   0.714  -5.366  1.00  0.69           C  
ATOM    412  SG  CYS A  26      16.476   1.186  -4.315  1.00  0.69           S  
ATOM    413  H   CYS A  26      15.011   2.746  -7.358  1.00  0.69           H  
ATOM    414  HA  CYS A  26      16.231   0.055  -7.046  1.00  0.69           H  
ATOM    415 1HB  CYS A  26      14.274   1.390  -5.171  1.00  0.69           H  
ATOM    416 2HB  CYS A  26      14.777  -0.284  -5.065  1.00  0.69           H  
ATOM    417  HG  CYS A  26      16.659   2.403  -4.827  1.00  0.69           H  
ATOM    418  N   ARG A  27      13.978  -1.137  -7.537  1.00  0.70           N  
ATOM    419  CA  ARG A  27      12.756  -1.693  -8.095  1.00  0.70           C  
ATOM    420  C   ARG A  27      11.914  -2.311  -6.968  1.00  0.70           C  
ATOM    421  O   ARG A  27      12.414  -3.117  -6.172  1.00  0.70           O  
ATOM    422  CB  ARG A  27      13.087  -2.699  -9.191  1.00  0.70           C  
ATOM    423  CG  ARG A  27      11.918  -3.190  -9.980  1.00  0.70           C  
ATOM    424  CD  ARG A  27      12.314  -4.154 -11.064  1.00  0.70           C  
ATOM    425  NE  ARG A  27      13.135  -3.561 -12.115  1.00  0.70           N  
ATOM    426  CZ  ARG A  27      12.667  -2.913 -13.208  1.00  0.70           C  
ATOM    427  NH1 ARG A  27      11.373  -2.725 -13.400  1.00  0.70           N  
ATOM    428  NH2 ARG A  27      13.529  -2.461 -14.110  1.00  0.70           N  
ATOM    429  H   ARG A  27      14.699  -1.731  -7.133  1.00  0.70           H  
ATOM    430  HA  ARG A  27      12.185  -0.893  -8.549  1.00  0.70           H  
ATOM    431 1HB  ARG A  27      13.779  -2.249  -9.891  1.00  0.70           H  
ATOM    432 2HB  ARG A  27      13.579  -3.566  -8.752  1.00  0.70           H  
ATOM    433 1HG  ARG A  27      11.230  -3.694  -9.308  1.00  0.70           H  
ATOM    434 2HG  ARG A  27      11.414  -2.339 -10.441  1.00  0.70           H  
ATOM    435 1HD  ARG A  27      12.887  -4.963 -10.626  1.00  0.70           H  
ATOM    436 2HD  ARG A  27      11.414  -4.563 -11.526  1.00  0.70           H  
ATOM    437  HE  ARG A  27      14.134  -3.673 -12.035  1.00  0.70           H  
ATOM    438 1HH1 ARG A  27      10.669  -3.045 -12.712  1.00  0.70           H  
ATOM    439 2HH1 ARG A  27      11.056  -2.242 -14.225  1.00  0.70           H  
ATOM    440 1HH2 ARG A  27      14.521  -2.600 -13.976  1.00  0.70           H  
ATOM    441 2HH2 ARG A  27      13.192  -1.978 -14.930  1.00  0.70           H  
ATOM    442  N   TYR A  28      10.652  -1.867  -6.852  1.00  0.75           N  
ATOM    443  CA  TYR A  28       9.771  -2.332  -5.780  1.00  0.75           C  
ATOM    444  C   TYR A  28       8.871  -3.487  -6.176  1.00  0.75           C  
ATOM    445  O   TYR A  28       7.968  -3.338  -7.015  1.00  0.75           O  
ATOM    446  CB  TYR A  28       8.895  -1.215  -5.226  1.00  0.75           C  
ATOM    447  CG  TYR A  28       8.007  -1.729  -4.092  1.00  0.75           C  
ATOM    448  CD1 TYR A  28       8.577  -2.201  -2.912  1.00  0.75           C  
ATOM    449  CD2 TYR A  28       6.629  -1.727  -4.229  1.00  0.75           C  
ATOM    450  CE1 TYR A  28       7.780  -2.651  -1.890  1.00  0.75           C  
ATOM    451  CE2 TYR A  28       5.834  -2.187  -3.197  1.00  0.75           C  
ATOM    452  CZ  TYR A  28       6.412  -2.646  -2.032  1.00  0.75           C  
ATOM    453  OH  TYR A  28       5.625  -3.110  -1.003  1.00  0.75           O  
ATOM    454  H   TYR A  28      10.301  -1.210  -7.543  1.00  0.75           H  
ATOM    455  HA  TYR A  28      10.397  -2.674  -4.972  1.00  0.75           H  
ATOM    456 1HB  TYR A  28       9.508  -0.399  -4.855  1.00  0.75           H  
ATOM    457 2HB  TYR A  28       8.258  -0.817  -6.017  1.00  0.75           H  
ATOM    458  HD1 TYR A  28       9.650  -2.212  -2.788  1.00  0.75           H  
ATOM    459  HD2 TYR A  28       6.174  -1.363  -5.149  1.00  0.75           H  
ATOM    460  HE1 TYR A  28       8.229  -3.007  -0.971  1.00  0.75           H  
ATOM    461  HE2 TYR A  28       4.750  -2.188  -3.304  1.00  0.75           H  
ATOM    462  HH  TYR A  28       4.708  -3.132  -1.286  1.00  0.75           H  
ATOM    463  N   ASP A  29       9.118  -4.644  -5.560  1.00  0.82           N  
ATOM    464  CA  ASP A  29       8.376  -5.859  -5.887  1.00  0.82           C  
ATOM    465  C   ASP A  29       8.095  -6.712  -4.643  1.00  0.82           C  
ATOM    466  O   ASP A  29       9.003  -7.420  -4.195  1.00  0.82           O  
ATOM    467  CB  ASP A  29       9.117  -6.710  -6.937  1.00  0.82           C  
ATOM    468  CG  ASP A  29       8.314  -7.981  -7.411  1.00  0.82           C  
ATOM    469  OD1 ASP A  29       7.634  -8.519  -6.590  1.00  0.82           O  
ATOM    470  OD2 ASP A  29       8.405  -8.432  -8.557  1.00  0.82           O  
ATOM    471  H   ASP A  29       9.863  -4.658  -4.855  1.00  0.82           H  
ATOM    472  HA  ASP A  29       7.456  -5.561  -6.370  1.00  0.82           H  
ATOM    473 1HB  ASP A  29       9.353  -6.122  -7.773  1.00  0.82           H  
ATOM    474 2HB  ASP A  29      10.065  -7.038  -6.514  1.00  0.82           H  
ATOM    475  N   PRO A  30       6.847  -6.712  -4.110  1.00  0.91           N  
ATOM    476  CA  PRO A  30       6.359  -7.447  -2.943  1.00  0.91           C  
ATOM    477  C   PRO A  30       6.550  -8.972  -3.038  1.00  0.91           C  
ATOM    478  O   PRO A  30       6.425  -9.675  -2.034  1.00  0.91           O  
ATOM    479  CB  PRO A  30       4.871  -7.105  -2.924  1.00  0.91           C  
ATOM    480  CG  PRO A  30       4.767  -5.784  -3.610  1.00  0.91           C  
ATOM    481  CD  PRO A  30       5.820  -5.815  -4.687  1.00  0.91           C  
ATOM    482  HA  PRO A  30       6.840  -7.050  -2.042  1.00  0.91           H  
ATOM    483 1HB  PRO A  30       4.304  -7.900  -3.434  1.00  0.91           H  
ATOM    484 2HB  PRO A  30       4.513  -7.072  -1.884  1.00  0.91           H  
ATOM    485 1HG  PRO A  30       3.753  -5.645  -4.012  1.00  0.91           H  
ATOM    486 2HG  PRO A  30       4.929  -4.987  -2.886  1.00  0.91           H  
ATOM    487 1HD  PRO A  30       5.414  -6.236  -5.621  1.00  0.91           H  
ATOM    488 2HD  PRO A  30       6.203  -4.789  -4.807  1.00  0.91           H  
ATOM    489  N   LEU A  31       6.758  -9.493  -4.246  1.00  1.00           N  
ATOM    490  CA  LEU A  31       6.967 -10.920  -4.451  1.00  1.00           C  
ATOM    491  C   LEU A  31       8.465 -11.199  -4.616  1.00  1.00           C  
ATOM    492  O   LEU A  31       8.960 -12.261  -4.234  1.00  1.00           O  
ATOM    493  CB  LEU A  31       6.210 -11.380  -5.694  1.00  1.00           C  
ATOM    494  CG  LEU A  31       4.704 -11.163  -5.646  1.00  1.00           C  
ATOM    495  CD1 LEU A  31       4.103 -11.603  -6.964  1.00  1.00           C  
ATOM    496  CD2 LEU A  31       4.127 -11.938  -4.477  1.00  1.00           C  
ATOM    497  H   LEU A  31       6.850  -8.897  -5.064  1.00  1.00           H  
ATOM    498  HA  LEU A  31       6.603 -11.464  -3.582  1.00  1.00           H  
ATOM    499 1HB  LEU A  31       6.598 -10.834  -6.558  1.00  1.00           H  
ATOM    500 2HB  LEU A  31       6.399 -12.443  -5.856  1.00  1.00           H  
ATOM    501  HG  LEU A  31       4.492 -10.101  -5.516  1.00  1.00           H  
ATOM    502 1HD1 LEU A  31       3.026 -11.443  -6.949  1.00  1.00           H  
ATOM    503 2HD1 LEU A  31       4.548 -11.021  -7.777  1.00  1.00           H  
ATOM    504 3HD1 LEU A  31       4.314 -12.662  -7.125  1.00  1.00           H  
ATOM    505 1HD2 LEU A  31       3.049 -11.785  -4.433  1.00  1.00           H  
ATOM    506 2HD2 LEU A  31       4.340 -12.999  -4.608  1.00  1.00           H  
ATOM    507 3HD2 LEU A  31       4.583 -11.587  -3.547  1.00  1.00           H  
ATOM    508  N   GLY A  32       9.176 -10.219  -5.175  1.00  1.05           N  
ATOM    509  CA  GLY A  32      10.608 -10.297  -5.472  1.00  1.05           C  
ATOM    510  C   GLY A  32      10.940 -11.121  -6.723  1.00  1.05           C  
ATOM    511  O   GLY A  32      12.033 -11.676  -6.827  1.00  1.05           O  
ATOM    512  H   GLY A  32       8.669  -9.382  -5.444  1.00  1.05           H  
ATOM    513 1HA  GLY A  32      10.989  -9.283  -5.599  1.00  1.05           H  
ATOM    514 2HA  GLY A  32      11.127 -10.719  -4.613  1.00  1.05           H  
ATOM    515  N   ASP A  33      10.005 -11.191  -7.672  1.00  1.05           N  
ATOM    516  CA  ASP A  33      10.156 -11.998  -8.891  1.00  1.05           C  
ATOM    517  C   ASP A  33      11.321 -11.772  -9.908  1.00  1.05           C  
ATOM    518  O   ASP A  33      11.779 -12.775 -10.459  1.00  1.05           O  
ATOM    519  CB  ASP A  33       8.827 -12.029  -9.655  1.00  1.05           C  
ATOM    520  CG  ASP A  33       7.774 -12.975  -8.984  1.00  1.05           C  
ATOM    521  OD1 ASP A  33       8.157 -13.733  -8.123  1.00  1.05           O  
ATOM    522  OD2 ASP A  33       6.626 -12.961  -9.368  1.00  1.05           O  
ATOM    523  H   ASP A  33       9.142 -10.674  -7.529  1.00  1.05           H  
ATOM    524  HA  ASP A  33      10.290 -13.020  -8.535  1.00  1.05           H  
ATOM    525 1HB  ASP A  33       8.412 -11.016  -9.691  1.00  1.05           H  
ATOM    526 2HB  ASP A  33       9.001 -12.352 -10.679  1.00  1.05           H  
ATOM    527  N   ASN A  34      11.852 -10.557 -10.208  1.00  1.00           N  
ATOM    528  CA  ASN A  34      11.524  -9.193  -9.781  1.00  1.00           C  
ATOM    529  C   ASN A  34      10.964  -8.407 -10.966  1.00  1.00           C  
ATOM    530  O   ASN A  34      11.668  -8.125 -11.938  1.00  1.00           O  
ATOM    531  CB  ASN A  34      12.737  -8.498  -9.203  1.00  1.00           C  
ATOM    532  CG  ASN A  34      12.383  -7.128  -8.629  1.00  1.00           C  
ATOM    533  OD1 ASN A  34      11.472  -6.409  -9.083  1.00  1.00           O  
ATOM    534  ND2 ASN A  34      13.085  -6.762  -7.595  1.00  1.00           N  
ATOM    535  H   ASN A  34      12.616 -10.600 -10.865  1.00  1.00           H  
ATOM    536  HA  ASN A  34      10.742  -9.211  -9.034  1.00  1.00           H  
ATOM    537 1HB  ASN A  34      13.165  -9.115  -8.409  1.00  1.00           H  
ATOM    538 2HB  ASN A  34      13.493  -8.377  -9.975  1.00  1.00           H  
ATOM    539 1HD2 ASN A  34      12.884  -5.888  -7.142  1.00  1.00           H  
ATOM    540 2HD2 ASN A  34      13.797  -7.367  -7.239  1.00  1.00           H  
ATOM    541  N   THR A  35       9.679  -8.126 -10.896  1.00  0.93           N  
ATOM    542  CA  THR A  35       8.881  -7.513 -11.940  1.00  0.93           C  
ATOM    543  C   THR A  35       8.272  -6.211 -11.451  1.00  0.93           C  
ATOM    544  O   THR A  35       7.218  -5.786 -11.926  1.00  0.93           O  
ATOM    545  CB  THR A  35       7.750  -8.465 -12.313  1.00  0.93           C  
ATOM    546  OG1 THR A  35       6.961  -8.734 -11.127  1.00  0.93           O  
ATOM    547  CG2 THR A  35       8.335  -9.773 -12.835  1.00  0.93           C  
ATOM    548  H   THR A  35       9.197  -8.349 -10.030  1.00  0.93           H  
ATOM    549  HA  THR A  35       9.512  -7.308 -12.805  1.00  0.93           H  
ATOM    550  HB  THR A  35       7.117  -8.015 -13.076  1.00  0.93           H  
ATOM    551  HG1 THR A  35       7.528  -8.681 -10.298  1.00  0.93           H  
ATOM    552 1HG2 THR A  35       7.526 -10.457 -13.087  1.00  0.93           H  
ATOM    553 2HG2 THR A  35       8.934  -9.573 -13.722  1.00  0.93           H  
ATOM    554 3HG2 THR A  35       8.960 -10.224 -12.072  1.00  0.93           H  
ATOM    555  N   GLY A  36       8.910  -5.611 -10.463  1.00  0.84           N  
ATOM    556  CA  GLY A  36       8.359  -4.433  -9.813  1.00  0.84           C  
ATOM    557  C   GLY A  36       8.497  -3.101 -10.518  1.00  0.84           C  
ATOM    558  O   GLY A  36       8.981  -3.006 -11.654  1.00  0.84           O  
ATOM    559  H   GLY A  36       9.787  -6.009 -10.120  1.00  0.84           H  
ATOM    560 1HA  GLY A  36       7.313  -4.610  -9.564  1.00  0.84           H  
ATOM    561 2HA  GLY A  36       8.876  -4.336  -8.877  1.00  0.84           H  
ATOM    562  N   ALA A  37       8.035  -2.063  -9.814  1.00  0.77           N  
ATOM    563  CA  ALA A  37       8.025  -0.694 -10.328  1.00  0.77           C  
ATOM    564  C   ALA A  37       9.344  -0.015 -10.060  1.00  0.77           C  
ATOM    565  O   ALA A  37       9.961  -0.242  -9.024  1.00  0.77           O  
ATOM    566  CB  ALA A  37       6.904   0.126  -9.688  1.00  0.77           C  
ATOM    567  H   ALA A  37       7.700  -2.262  -8.868  1.00  0.77           H  
ATOM    568  HA  ALA A  37       7.873  -0.736 -11.406  1.00  0.77           H  
ATOM    569 1HB  ALA A  37       6.916   1.137 -10.103  1.00  0.77           H  
ATOM    570 2HB  ALA A  37       5.943  -0.343  -9.895  1.00  0.77           H  
ATOM    571 3HB  ALA A  37       7.063   0.175  -8.611  1.00  0.77           H  
ATOM    572  N   LEU A  38       9.759   0.874 -10.944  1.00  0.73           N  
ATOM    573  CA  LEU A  38      10.958   1.633 -10.635  1.00  0.73           C  
ATOM    574  C   LEU A  38      10.633   2.857  -9.808  1.00  0.73           C  
ATOM    575  O   LEU A  38       9.744   3.642 -10.152  1.00  0.73           O  
ATOM    576  CB  LEU A  38      11.708   2.022 -11.898  1.00  0.73           C  
ATOM    577  CG  LEU A  38      12.407   0.905 -12.630  1.00  0.73           C  
ATOM    578  CD1 LEU A  38      13.053   1.469 -13.881  1.00  0.73           C  
ATOM    579  CD2 LEU A  38      13.460   0.286 -11.688  1.00  0.73           C  
ATOM    580  H   LEU A  38       9.250   1.034 -11.803  1.00  0.73           H  
ATOM    581  HA  LEU A  38      11.622   1.005 -10.045  1.00  0.73           H  
ATOM    582 1HB  LEU A  38      10.993   2.457 -12.590  1.00  0.73           H  
ATOM    583 2HB  LEU A  38      12.408   2.774 -11.656  1.00  0.73           H  
ATOM    584  HG  LEU A  38      11.689   0.146 -12.926  1.00  0.73           H  
ATOM    585 1HD1 LEU A  38      13.565   0.674 -14.419  1.00  0.73           H  
ATOM    586 2HD1 LEU A  38      12.287   1.906 -14.521  1.00  0.73           H  
ATOM    587 3HD1 LEU A  38      13.771   2.237 -13.601  1.00  0.73           H  
ATOM    588 1HD2 LEU A  38      13.987  -0.514 -12.184  1.00  0.73           H  
ATOM    589 2HD2 LEU A  38      14.171   1.034 -11.389  1.00  0.73           H  
ATOM    590 3HD2 LEU A  38      12.962  -0.100 -10.804  1.00  0.73           H  
ATOM    591  N   VAL A  39      11.356   2.987  -8.702  1.00  0.71           N  
ATOM    592  CA  VAL A  39      11.173   4.084  -7.770  1.00  0.71           C  
ATOM    593  C   VAL A  39      12.506   4.723  -7.392  1.00  0.71           C  
ATOM    594  O   VAL A  39      13.554   4.071  -7.406  1.00  0.71           O  
ATOM    595  CB  VAL A  39      10.474   3.571  -6.495  1.00  0.71           C  
ATOM    596  CG1 VAL A  39       9.087   3.018  -6.817  1.00  0.71           C  
ATOM    597  CG2 VAL A  39      11.312   2.467  -5.846  1.00  0.71           C  
ATOM    598  H   VAL A  39      12.061   2.279  -8.497  1.00  0.71           H  
ATOM    599  HA  VAL A  39      10.542   4.843  -8.232  1.00  0.71           H  
ATOM    600  HB  VAL A  39      10.356   4.410  -5.814  1.00  0.71           H  
ATOM    601 1HG1 VAL A  39       8.613   2.684  -5.896  1.00  0.71           H  
ATOM    602 2HG1 VAL A  39       8.492   3.800  -7.282  1.00  0.71           H  
ATOM    603 3HG1 VAL A  39       9.171   2.173  -7.499  1.00  0.71           H  
ATOM    604 1HG2 VAL A  39      10.821   2.122  -4.938  1.00  0.71           H  
ATOM    605 2HG2 VAL A  39      11.415   1.630  -6.542  1.00  0.71           H  
ATOM    606 3HG2 VAL A  39      12.288   2.857  -5.607  1.00  0.71           H  
ATOM    607  N   ALA A  40      12.475   5.999  -7.037  1.00  0.71           N  
ATOM    608  CA  ALA A  40      13.684   6.650  -6.568  1.00  0.71           C  
ATOM    609  C   ALA A  40      13.678   6.542  -5.061  1.00  0.71           C  
ATOM    610  O   ALA A  40      12.651   6.765  -4.422  1.00  0.71           O  
ATOM    611  CB  ALA A  40      13.759   8.093  -7.034  1.00  0.71           C  
ATOM    612  H   ALA A  40      11.595   6.509  -7.032  1.00  0.71           H  
ATOM    613  HA  ALA A  40      14.553   6.112  -6.947  1.00  0.71           H  
ATOM    614 1HB  ALA A  40      14.673   8.547  -6.658  1.00  0.71           H  
ATOM    615 2HB  ALA A  40      13.760   8.123  -8.121  1.00  0.71           H  
ATOM    616 3HB  ALA A  40      12.893   8.640  -6.657  1.00  0.71           H  
ATOM    617  N   VAL A  41      14.806   6.196  -4.484  1.00  0.75           N  
ATOM    618  CA  VAL A  41      14.870   6.032  -3.055  1.00  0.75           C  
ATOM    619  C   VAL A  41      15.946   6.925  -2.465  1.00  0.75           C  
ATOM    620  O   VAL A  41      17.057   6.984  -2.981  1.00  0.75           O  
ATOM    621  CB  VAL A  41      15.109   4.555  -2.715  1.00  0.75           C  
ATOM    622  CG1 VAL A  41      15.180   4.372  -1.256  1.00  0.75           C  
ATOM    623  CG2 VAL A  41      13.987   3.719  -3.309  1.00  0.75           C  
ATOM    624  H   VAL A  41      15.622   6.010  -5.044  1.00  0.75           H  
ATOM    625  HA  VAL A  41      13.916   6.308  -2.647  1.00  0.75           H  
ATOM    626  HB  VAL A  41      16.066   4.235  -3.132  1.00  0.75           H  
ATOM    627 1HG1 VAL A  41      15.356   3.322  -1.033  1.00  0.75           H  
ATOM    628 2HG1 VAL A  41      15.999   4.973  -0.868  1.00  0.75           H  
ATOM    629 3HG1 VAL A  41      14.237   4.692  -0.807  1.00  0.75           H  
ATOM    630 1HG2 VAL A  41      14.146   2.675  -3.072  1.00  0.75           H  
ATOM    631 2HG2 VAL A  41      13.045   4.042  -2.902  1.00  0.75           H  
ATOM    632 3HG2 VAL A  41      13.978   3.847  -4.386  1.00  0.75           H  
ATOM    633  N   LYS A  42      15.613   7.656  -1.410  1.00  0.81           N  
ATOM    634  CA  LYS A  42      16.582   8.552  -0.799  1.00  0.81           C  
ATOM    635  C   LYS A  42      16.977   8.076   0.590  1.00  0.81           C  
ATOM    636  O   LYS A  42      16.128   7.971   1.476  1.00  0.81           O  
ATOM    637  CB  LYS A  42      16.022   9.966  -0.769  1.00  0.81           C  
ATOM    638  CG  LYS A  42      16.949  10.992  -0.216  1.00  0.81           C  
ATOM    639  CD  LYS A  42      16.324  12.337  -0.376  1.00  0.81           C  
ATOM    640  CE  LYS A  42      17.168  13.423   0.175  1.00  0.81           C  
ATOM    641  NZ  LYS A  42      16.505  14.711  -0.010  1.00  0.81           N  
ATOM    642  H   LYS A  42      14.674   7.571  -1.037  1.00  0.81           H  
ATOM    643  HA  LYS A  42      17.474   8.563  -1.406  1.00  0.81           H  
ATOM    644 1HB  LYS A  42      15.735  10.266  -1.775  1.00  0.81           H  
ATOM    645 2HB  LYS A  42      15.125   9.981  -0.161  1.00  0.81           H  
ATOM    646 1HG  LYS A  42      17.119  10.800   0.844  1.00  0.81           H  
ATOM    647 2HG  LYS A  42      17.912  10.952  -0.734  1.00  0.81           H  
ATOM    648 1HD  LYS A  42      16.153  12.537  -1.435  1.00  0.81           H  
ATOM    649 2HD  LYS A  42      15.360  12.364   0.139  1.00  0.81           H  
ATOM    650 1HE  LYS A  42      17.315  13.253   1.242  1.00  0.81           H  
ATOM    651 2HE  LYS A  42      18.140  13.439  -0.322  1.00  0.81           H  
ATOM    652 1HZ  LYS A  42      17.056  15.452   0.369  1.00  0.81           H  
ATOM    653 2HZ  LYS A  42      16.343  14.933  -0.999  1.00  0.81           H  
ATOM    654 3HZ  LYS A  42      15.590  14.677   0.457  1.00  0.81           H  
ATOM    655  N   GLN A  43      18.265   7.771   0.780  1.00  0.91           N  
ATOM    656  CA  GLN A  43      18.722   7.225   2.058  1.00  0.91           C  
ATOM    657  C   GLN A  43      19.527   8.180   2.895  1.00  0.91           C  
ATOM    658  O   GLN A  43      20.588   8.647   2.478  1.00  0.91           O  
ATOM    659  CB  GLN A  43      19.554   5.969   1.873  1.00  0.91           C  
ATOM    660  CG  GLN A  43      19.983   5.402   3.236  1.00  0.91           C  
ATOM    661  CD  GLN A  43      20.596   4.044   3.202  1.00  0.91           C  
ATOM    662  OE1 GLN A  43      21.447   3.708   2.370  1.00  0.91           O  
ATOM    663  NE2 GLN A  43      20.142   3.217   4.140  1.00  0.91           N  
ATOM    664  H   GLN A  43      18.924   7.913   0.012  1.00  0.91           H  
ATOM    665  HA  GLN A  43      17.844   6.966   2.646  1.00  0.91           H  
ATOM    666 1HB  GLN A  43      18.999   5.231   1.315  1.00  0.91           H  
ATOM    667 2HB  GLN A  43      20.453   6.206   1.301  1.00  0.91           H  
ATOM    668 1HG  GLN A  43      20.729   6.078   3.655  1.00  0.91           H  
ATOM    669 2HG  GLN A  43      19.125   5.370   3.911  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43      20.492   2.282   4.200  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43      19.420   3.552   4.800  1.00  0.91           H  
ATOM    672  N   LEU A  44      19.053   8.395   4.121  1.00  1.05           N  
ATOM    673  CA  LEU A  44      19.634   9.354   5.057  1.00  1.05           C  
ATOM    674  C   LEU A  44      21.111   8.984   5.309  1.00  1.05           C  
ATOM    675  O   LEU A  44      21.422   7.828   5.599  1.00  1.05           O  
ATOM    676  CB  LEU A  44      18.766   9.290   6.314  1.00  1.05           C  
ATOM    677  CG  LEU A  44      18.901  10.357   7.326  1.00  1.05           C  
ATOM    678  CD1 LEU A  44      18.396  11.668   6.696  1.00  1.05           C  
ATOM    679  CD2 LEU A  44      18.066   9.952   8.544  1.00  1.05           C  
ATOM    680  H   LEU A  44      18.195   7.909   4.409  1.00  1.05           H  
ATOM    681  HA  LEU A  44      19.582  10.353   4.627  1.00  1.05           H  
ATOM    682 1HB  LEU A  44      17.718   9.264   6.003  1.00  1.05           H  
ATOM    683 2HB  LEU A  44      18.977   8.346   6.821  1.00  1.05           H  
ATOM    684  HG  LEU A  44      19.940  10.487   7.615  1.00  1.05           H  
ATOM    685 1HD1 LEU A  44      18.449  12.485   7.398  1.00  1.05           H  
ATOM    686 2HD1 LEU A  44      19.004  11.904   5.826  1.00  1.05           H  
ATOM    687 3HD1 LEU A  44      17.371  11.543   6.386  1.00  1.05           H  
ATOM    688 1HD2 LEU A  44      18.124  10.707   9.302  1.00  1.05           H  
ATOM    689 2HD2 LEU A  44      17.034   9.815   8.247  1.00  1.05           H  
ATOM    690 3HD2 LEU A  44      18.444   9.018   8.932  1.00  1.05           H  
ATOM    691  N   GLN A  45      22.019   9.961   5.156  1.00  1.21           N  
ATOM    692  CA  GLN A  45      23.471   9.692   5.204  1.00  1.21           C  
ATOM    693  C   GLN A  45      24.129   9.242   6.527  1.00  1.21           C  
ATOM    694  O   GLN A  45      24.981   8.352   6.494  1.00  1.21           O  
ATOM    695  CB  GLN A  45      24.234  10.935   4.727  1.00  1.21           C  
ATOM    696  CG  GLN A  45      25.745  10.733   4.574  1.00  1.21           C  
ATOM    697  CD  GLN A  45      26.124   9.735   3.487  1.00  1.21           C  
ATOM    698  OE1 GLN A  45      25.739   9.893   2.323  1.00  1.21           O  
ATOM    699  NE2 GLN A  45      26.893   8.711   3.851  1.00  1.21           N  
ATOM    700  H   GLN A  45      21.687  10.899   4.944  1.00  1.21           H  
ATOM    701  HA  GLN A  45      23.659   8.901   4.480  1.00  1.21           H  
ATOM    702 1HB  GLN A  45      23.840  11.274   3.778  1.00  1.21           H  
ATOM    703 2HB  GLN A  45      24.079  11.743   5.446  1.00  1.21           H  
ATOM    704 1HG  GLN A  45      26.207  11.691   4.342  1.00  1.21           H  
ATOM    705 2HG  GLN A  45      26.131  10.351   5.519  1.00  1.21           H  
ATOM    706 1HE2 GLN A  45      27.175   8.030   3.173  1.00  1.21           H  
ATOM    707 2HE2 GLN A  45      27.186   8.620   4.803  1.00  1.21           H  
ATOM    708  N   HIS A  46      23.763   9.807   7.680  1.00  1.40           N  
ATOM    709  CA  HIS A  46      24.419   9.375   8.926  1.00  1.40           C  
ATOM    710  C   HIS A  46      23.411   8.821   9.924  1.00  1.40           C  
ATOM    711  O   HIS A  46      23.744   7.988  10.764  1.00  1.40           O  
ATOM    712  CB  HIS A  46      25.188  10.520   9.593  1.00  1.40           C  
ATOM    713  CG  HIS A  46      26.271  11.150   8.730  1.00  1.40           C  
ATOM    714  ND1 HIS A  46      26.015  12.169   7.817  1.00  1.40           N  
ATOM    715  CD2 HIS A  46      27.601  10.904   8.652  1.00  1.40           C  
ATOM    716  CE1 HIS A  46      27.149  12.517   7.225  1.00  1.40           C  
ATOM    717  NE2 HIS A  46      28.122  11.765   7.712  1.00  1.40           N  
ATOM    718  H   HIS A  46      23.063  10.537   7.707  1.00  1.40           H  
ATOM    719  HA  HIS A  46      25.130   8.579   8.711  1.00  1.40           H  
ATOM    720 1HB  HIS A  46      24.500  11.286   9.915  1.00  1.40           H  
ATOM    721 2HB  HIS A  46      25.670  10.137  10.492  1.00  1.40           H  
ATOM    722  HD2 HIS A  46      28.158  10.164   9.228  1.00  1.40           H  
ATOM    723  HE1 HIS A  46      27.261  13.290   6.464  1.00  1.40           H  
ATOM    724  HE2 HIS A  46      29.096  11.811   7.443  1.00  1.40           H  
ATOM    725  N   SER A  47      22.174   9.282   9.805  1.00  1.56           N  
ATOM    726  CA  SER A  47      21.048   8.918  10.661  1.00  1.56           C  
ATOM    727  C   SER A  47      21.224   9.185  12.152  1.00  1.56           C  
ATOM    728  O   SER A  47      20.755   8.399  12.979  1.00  1.56           O  
ATOM    729  CB  SER A  47      20.723   7.445  10.497  1.00  1.56           C  
ATOM    730  OG  SER A  47      20.389   7.136   9.170  1.00  1.56           O  
ATOM    731  H   SER A  47      22.012   9.993   9.100  1.00  1.56           H  
ATOM    732  HA  SER A  47      20.193   9.503  10.338  1.00  1.56           H  
ATOM    733 1HB  SER A  47      21.561   6.832  10.817  1.00  1.56           H  
ATOM    734 2HB  SER A  47      19.887   7.202  11.148  1.00  1.56           H  
ATOM    735  HG  SER A  47      21.207   7.191   8.664  1.00  1.56           H  
ATOM    736  N   GLY A  48      21.855  10.295  12.519  1.00  1.68           N  
ATOM    737  CA  GLY A  48      21.941  10.598  13.937  1.00  1.68           C  
ATOM    738  C   GLY A  48      20.594  11.211  14.290  1.00  1.68           C  
ATOM    739  O   GLY A  48      19.833  11.513  13.372  1.00  1.68           O  
ATOM    740  H   GLY A  48      22.257  10.905  11.824  1.00  1.68           H  
ATOM    741 1HA  GLY A  48      22.129   9.682  14.495  1.00  1.68           H  
ATOM    742 2HA  GLY A  48      22.754  11.300  14.126  1.00  1.68           H  
ATOM    743  N   PRO A  49      20.300  11.504  15.563  1.00  1.72           N  
ATOM    744  CA  PRO A  49      19.053  12.091  16.049  1.00  1.72           C  
ATOM    745  C   PRO A  49      18.643  13.367  15.313  1.00  1.72           C  
ATOM    746  O   PRO A  49      17.452  13.638  15.133  1.00  1.72           O  
ATOM    747  CB  PRO A  49      19.391  12.399  17.507  1.00  1.72           C  
ATOM    748  CG  PRO A  49      20.438  11.370  17.877  1.00  1.72           C  
ATOM    749  CD  PRO A  49      21.283  11.216  16.625  1.00  1.72           C  
ATOM    750  HA  PRO A  49      18.255  11.334  15.982  1.00  1.72           H  
ATOM    751 1HB  PRO A  49      19.754  13.436  17.597  1.00  1.72           H  
ATOM    752 2HB  PRO A  49      18.483  12.322  18.125  1.00  1.72           H  
ATOM    753 1HG  PRO A  49      21.020  11.717  18.743  1.00  1.72           H  
ATOM    754 2HG  PRO A  49      19.951  10.430  18.178  1.00  1.72           H  
ATOM    755 1HD  PRO A  49      22.103  11.950  16.610  1.00  1.72           H  
ATOM    756 2HD  PRO A  49      21.642  10.184  16.576  1.00  1.72           H  
ATOM    757  N   ASP A  50      19.618  14.124  14.818  1.00  1.69           N  
ATOM    758  CA  ASP A  50      19.295  15.366  14.142  1.00  1.69           C  
ATOM    759  C   ASP A  50      18.899  15.086  12.706  1.00  1.69           C  
ATOM    760  O   ASP A  50      18.095  15.815  12.125  1.00  1.69           O  
ATOM    761  CB  ASP A  50      20.489  16.317  14.182  1.00  1.69           C  
ATOM    762  CG  ASP A  50      20.860  16.776  15.620  1.00  1.69           C  
ATOM    763  OD1 ASP A  50      20.063  17.452  16.275  1.00  1.69           O  
ATOM    764  OD2 ASP A  50      21.935  16.429  16.052  1.00  1.69           O  
ATOM    765  H   ASP A  50      20.584  13.868  14.953  1.00  1.69           H  
ATOM    766  HA  ASP A  50      18.453  15.829  14.642  1.00  1.69           H  
ATOM    767 1HB  ASP A  50      21.353  15.828  13.736  1.00  1.69           H  
ATOM    768 2HB  ASP A  50      20.267  17.199  13.576  1.00  1.69           H  
ATOM    769  N   GLN A  51      19.459  14.029  12.118  1.00  1.60           N  
ATOM    770  CA  GLN A  51      19.104  13.728  10.751  1.00  1.60           C  
ATOM    771  C   GLN A  51      17.787  13.004  10.761  1.00  1.60           C  
ATOM    772  O   GLN A  51      16.989  13.163   9.844  1.00  1.60           O  
ATOM    773  CB  GLN A  51      20.170  12.925  10.022  1.00  1.60           C  
ATOM    774  CG  GLN A  51      21.422  13.676   9.762  1.00  1.60           C  
ATOM    775  CD  GLN A  51      22.365  12.896   8.891  1.00  1.60           C  
ATOM    776  OE1 GLN A  51      22.046  11.749   8.496  1.00  1.60           O  
ATOM    777  NE2 GLN A  51      23.520  13.503   8.610  1.00  1.60           N  
ATOM    778  H   GLN A  51      20.065  13.402  12.633  1.00  1.60           H  
ATOM    779  HA  GLN A  51      18.970  14.665  10.210  1.00  1.60           H  
ATOM    780 1HB  GLN A  51      20.415  12.046  10.612  1.00  1.60           H  
ATOM    781 2HB  GLN A  51      19.799  12.588   9.091  1.00  1.60           H  
ATOM    782 1HG  GLN A  51      21.170  14.609   9.253  1.00  1.60           H  
ATOM    783 2HG  GLN A  51      21.914  13.887  10.713  1.00  1.60           H  
ATOM    784 1HE2 GLN A  51      24.262  13.065   8.058  1.00  1.60           H  
ATOM    785 2HE2 GLN A  51      23.696  14.418   8.974  1.00  1.60           H  
ATOM    786  N   GLN A  52      17.535  12.234  11.822  1.00  1.49           N  
ATOM    787  CA  GLN A  52      16.270  11.535  11.936  1.00  1.49           C  
ATOM    788  C   GLN A  52      15.159  12.571  12.069  1.00  1.49           C  
ATOM    789  O   GLN A  52      14.094  12.447  11.463  1.00  1.49           O  
ATOM    790  CB  GLN A  52      16.279  10.586  13.131  1.00  1.49           C  
ATOM    791  CG  GLN A  52      17.195   9.388  12.965  1.00  1.49           C  
ATOM    792  CD  GLN A  52      17.233   8.508  14.197  1.00  1.49           C  
ATOM    793  OE1 GLN A  52      16.227   8.372  14.908  1.00  1.49           O  
ATOM    794  NE2 GLN A  52      18.380   7.904  14.465  1.00  1.49           N  
ATOM    795  H   GLN A  52      18.247  12.118  12.542  1.00  1.49           H  
ATOM    796  HA  GLN A  52      16.103  10.954  11.031  1.00  1.49           H  
ATOM    797 1HB  GLN A  52      16.603  11.132  14.017  1.00  1.49           H  
ATOM    798 2HB  GLN A  52      15.271  10.224  13.319  1.00  1.49           H  
ATOM    799 1HG  GLN A  52      16.833   8.800  12.142  1.00  1.49           H  
ATOM    800 2HG  GLN A  52      18.204   9.733  12.756  1.00  1.49           H  
ATOM    801 1HE2 GLN A  52      18.462   7.314  15.263  1.00  1.49           H  
ATOM    802 2HE2 GLN A  52      19.194   8.041  13.857  1.00  1.49           H  
ATOM    803  N   ARG A  53      15.421  13.646  12.818  1.00  1.38           N  
ATOM    804  CA  ARG A  53      14.437  14.709  12.938  1.00  1.38           C  
ATOM    805  C   ARG A  53      14.189  15.351  11.570  1.00  1.38           C  
ATOM    806  O   ARG A  53      13.034  15.483  11.144  1.00  1.38           O  
ATOM    807  CB  ARG A  53      14.898  15.750  13.947  1.00  1.38           C  
ATOM    808  CG  ARG A  53      13.897  16.868  14.235  1.00  1.38           C  
ATOM    809  CD  ARG A  53      14.364  17.781  15.342  1.00  1.38           C  
ATOM    810  NE  ARG A  53      15.558  18.527  14.971  1.00  1.38           N  
ATOM    811  CZ  ARG A  53      16.795  18.309  15.471  1.00  1.38           C  
ATOM    812  NH1 ARG A  53      17.020  17.399  16.377  1.00  1.38           N  
ATOM    813  NH2 ARG A  53      17.824  19.004  15.058  1.00  1.38           N  
ATOM    814  H   ARG A  53      16.292  13.715  13.347  1.00  1.38           H  
ATOM    815  HA  ARG A  53      13.502  14.276  13.293  1.00  1.38           H  
ATOM    816 1HB  ARG A  53      15.141  15.260  14.888  1.00  1.38           H  
ATOM    817 2HB  ARG A  53      15.815  16.218  13.581  1.00  1.38           H  
ATOM    818 1HG  ARG A  53      13.768  17.467  13.331  1.00  1.38           H  
ATOM    819 2HG  ARG A  53      12.940  16.437  14.525  1.00  1.38           H  
ATOM    820 1HD  ARG A  53      13.577  18.493  15.581  1.00  1.38           H  
ATOM    821 2HD  ARG A  53      14.595  17.186  16.225  1.00  1.38           H  
ATOM    822  HE  ARG A  53      15.465  19.237  14.262  1.00  1.38           H  
ATOM    823 1HH1 ARG A  53      16.274  16.822  16.732  1.00  1.38           H  
ATOM    824 2HH1 ARG A  53      17.995  17.282  16.695  1.00  1.38           H  
ATOM    825 1HH2 ARG A  53      17.721  19.718  14.353  1.00  1.38           H  
ATOM    826 2HH2 ARG A  53      18.743  18.766  15.461  1.00  1.38           H  
ATOM    827  N   ASP A  54      15.268  15.705  10.847  1.00  1.27           N  
ATOM    828  CA  ASP A  54      15.103  16.296   9.519  1.00  1.27           C  
ATOM    829  C   ASP A  54      14.389  15.345   8.553  1.00  1.27           C  
ATOM    830  O   ASP A  54      13.562  15.784   7.754  1.00  1.27           O  
ATOM    831  CB  ASP A  54      16.450  16.737   8.933  1.00  1.27           C  
ATOM    832  CG  ASP A  54      17.019  18.011   9.591  1.00  1.27           C  
ATOM    833  OD1 ASP A  54      16.288  18.677  10.298  1.00  1.27           O  
ATOM    834  OD2 ASP A  54      18.167  18.320   9.358  1.00  1.27           O  
ATOM    835  H   ASP A  54      16.209  15.585  11.230  1.00  1.27           H  
ATOM    836  HA  ASP A  54      14.488  17.186   9.623  1.00  1.27           H  
ATOM    837 1HB  ASP A  54      17.171  15.929   9.060  1.00  1.27           H  
ATOM    838 2HB  ASP A  54      16.344  16.912   7.861  1.00  1.27           H  
ATOM    839  N   PHE A  55      14.685  14.048   8.652  1.00  1.17           N  
ATOM    840  CA  PHE A  55      14.075  13.003   7.836  1.00  1.17           C  
ATOM    841  C   PHE A  55      12.574  13.006   8.044  1.00  1.17           C  
ATOM    842  O   PHE A  55      11.806  13.027   7.079  1.00  1.17           O  
ATOM    843  CB  PHE A  55      14.665  11.653   8.222  1.00  1.17           C  
ATOM    844  CG  PHE A  55      14.136  10.444   7.548  1.00  1.17           C  
ATOM    845  CD1 PHE A  55      14.558  10.083   6.294  1.00  1.17           C  
ATOM    846  CD2 PHE A  55      13.230   9.643   8.198  1.00  1.17           C  
ATOM    847  CE1 PHE A  55      14.084   8.950   5.712  1.00  1.17           C  
ATOM    848  CE2 PHE A  55      12.747   8.503   7.611  1.00  1.17           C  
ATOM    849  CZ  PHE A  55      13.176   8.159   6.365  1.00  1.17           C  
ATOM    850  H   PHE A  55      15.392  13.764   9.319  1.00  1.17           H  
ATOM    851  HA  PHE A  55      14.287  13.205   6.786  1.00  1.17           H  
ATOM    852 1HB  PHE A  55      15.725  11.696   8.058  1.00  1.17           H  
ATOM    853 2HB  PHE A  55      14.527  11.508   9.273  1.00  1.17           H  
ATOM    854  HD1 PHE A  55      15.283  10.704   5.770  1.00  1.17           H  
ATOM    855  HD2 PHE A  55      12.903   9.932   9.193  1.00  1.17           H  
ATOM    856  HE1 PHE A  55      14.437   8.667   4.723  1.00  1.17           H  
ATOM    857  HE2 PHE A  55      12.027   7.876   8.136  1.00  1.17           H  
ATOM    858  HZ  PHE A  55      12.809   7.257   5.889  1.00  1.17           H  
ATOM    859  N   GLN A  56      12.142  13.001   9.304  1.00  1.09           N  
ATOM    860  CA  GLN A  56      10.716  12.994   9.563  1.00  1.09           C  
ATOM    861  C   GLN A  56      10.080  14.280   9.048  1.00  1.09           C  
ATOM    862  O   GLN A  56       8.961  14.257   8.529  1.00  1.09           O  
ATOM    863  CB  GLN A  56      10.436  12.806  11.050  1.00  1.09           C  
ATOM    864  CG  GLN A  56      10.813  11.419  11.598  1.00  1.09           C  
ATOM    865  CD  GLN A  56      10.055  10.280  10.933  1.00  1.09           C  
ATOM    866  OE1 GLN A  56       8.871  10.401  10.609  1.00  1.09           O  
ATOM    867  NE2 GLN A  56      10.733   9.152  10.745  1.00  1.09           N  
ATOM    868  H   GLN A  56      12.809  12.981  10.079  1.00  1.09           H  
ATOM    869  HA  GLN A  56      10.273  12.163   9.025  1.00  1.09           H  
ATOM    870 1HB  GLN A  56      11.011  13.548  11.612  1.00  1.09           H  
ATOM    871 2HB  GLN A  56       9.382  12.986  11.251  1.00  1.09           H  
ATOM    872 1HG  GLN A  56      11.875  11.260  11.424  1.00  1.09           H  
ATOM    873 2HG  GLN A  56      10.605  11.396  12.667  1.00  1.09           H  
ATOM    874 1HE2 GLN A  56      10.288   8.366  10.323  1.00  1.09           H  
ATOM    875 2HE2 GLN A  56      11.686   9.088  11.040  1.00  1.09           H  
ATOM    876  N   ARG A  57      10.798  15.404   9.139  1.00  1.03           N  
ATOM    877  CA  ARG A  57      10.251  16.641   8.606  1.00  1.03           C  
ATOM    878  C   ARG A  57      10.114  16.538   7.088  1.00  1.03           C  
ATOM    879  O   ARG A  57       9.105  16.963   6.528  1.00  1.03           O  
ATOM    880  CB  ARG A  57      11.122  17.828   8.979  1.00  1.03           C  
ATOM    881  CG  ARG A  57      11.080  18.224  10.445  1.00  1.03           C  
ATOM    882  CD  ARG A  57      12.063  19.299  10.732  1.00  1.03           C  
ATOM    883  NE  ARG A  57      12.005  19.763  12.107  1.00  1.03           N  
ATOM    884  CZ  ARG A  57      12.948  20.538  12.678  1.00  1.03           C  
ATOM    885  NH1 ARG A  57      14.007  20.895  11.982  1.00  1.03           N  
ATOM    886  NH2 ARG A  57      12.809  20.940  13.931  1.00  1.03           N  
ATOM    887  H   ARG A  57      11.708  15.400   9.602  1.00  1.03           H  
ATOM    888  HA  ARG A  57       9.261  16.796   9.038  1.00  1.03           H  
ATOM    889 1HB  ARG A  57      12.152  17.613   8.731  1.00  1.03           H  
ATOM    890 2HB  ARG A  57      10.820  18.693   8.393  1.00  1.03           H  
ATOM    891 1HG  ARG A  57      10.081  18.582  10.697  1.00  1.03           H  
ATOM    892 2HG  ARG A  57      11.322  17.360  11.061  1.00  1.03           H  
ATOM    893 1HD  ARG A  57      13.070  18.919  10.549  1.00  1.03           H  
ATOM    894 2HD  ARG A  57      11.876  20.147  10.078  1.00  1.03           H  
ATOM    895  HE  ARG A  57      11.199  19.504  12.663  1.00  1.03           H  
ATOM    896 1HH1 ARG A  57      14.111  20.580  11.018  1.00  1.03           H  
ATOM    897 2HH1 ARG A  57      14.716  21.478  12.398  1.00  1.03           H  
ATOM    898 1HH2 ARG A  57      11.991  20.669  14.462  1.00  1.03           H  
ATOM    899 2HH2 ARG A  57      13.512  21.528  14.355  1.00  1.03           H  
ATOM    900  N   GLU A  58      11.105  15.939   6.408  1.00  0.98           N  
ATOM    901  CA  GLU A  58      11.024  15.787   4.955  1.00  0.98           C  
ATOM    902  C   GLU A  58       9.809  14.944   4.597  1.00  0.98           C  
ATOM    903  O   GLU A  58       9.086  15.267   3.653  1.00  0.98           O  
ATOM    904  CB  GLU A  58      12.306  15.183   4.368  1.00  0.98           C  
ATOM    905  CG  GLU A  58      12.319  15.085   2.823  1.00  0.98           C  
ATOM    906  CD  GLU A  58      13.673  14.642   2.249  1.00  0.98           C  
ATOM    907  OE1 GLU A  58      14.563  14.356   3.007  1.00  0.98           O  
ATOM    908  OE2 GLU A  58      13.829  14.632   1.048  1.00  0.98           O  
ATOM    909  H   GLU A  58      11.933  15.615   6.906  1.00  0.98           H  
ATOM    910  HA  GLU A  58      10.892  16.773   4.512  1.00  0.98           H  
ATOM    911 1HB  GLU A  58      13.163  15.780   4.682  1.00  0.98           H  
ATOM    912 2HB  GLU A  58      12.446  14.179   4.767  1.00  0.98           H  
ATOM    913 1HG  GLU A  58      11.557  14.373   2.519  1.00  0.98           H  
ATOM    914 2HG  GLU A  58      12.050  16.057   2.404  1.00  0.98           H  
ATOM    915  N   ILE A  59       9.541  13.896   5.385  1.00  0.94           N  
ATOM    916  CA  ILE A  59       8.371  13.063   5.139  1.00  0.94           C  
ATOM    917  C   ILE A  59       7.093  13.871   5.274  1.00  0.94           C  
ATOM    918  O   ILE A  59       6.213  13.800   4.415  1.00  0.94           O  
ATOM    919  CB  ILE A  59       8.273  11.874   6.114  1.00  0.94           C  
ATOM    920  CG1 ILE A  59       9.344  10.893   5.861  1.00  0.94           C  
ATOM    921  CG2 ILE A  59       6.929  11.225   5.975  1.00  0.94           C  
ATOM    922  CD1 ILE A  59       9.487   9.828   6.932  1.00  0.94           C  
ATOM    923  H   ILE A  59      10.186  13.666   6.144  1.00  0.94           H  
ATOM    924  HA  ILE A  59       8.430  12.677   4.122  1.00  0.94           H  
ATOM    925  HB  ILE A  59       8.393  12.230   7.132  1.00  0.94           H  
ATOM    926 1HG1 ILE A  59       9.114  10.408   4.935  1.00  0.94           H  
ATOM    927 2HG1 ILE A  59      10.294  11.422   5.763  1.00  0.94           H  
ATOM    928 1HG2 ILE A  59       6.857  10.394   6.673  1.00  0.94           H  
ATOM    929 2HG2 ILE A  59       6.150  11.952   6.191  1.00  0.94           H  
ATOM    930 3HG2 ILE A  59       6.813  10.861   4.961  1.00  0.94           H  
ATOM    931 1HD1 ILE A  59      10.269   9.151   6.649  1.00  0.94           H  
ATOM    932 2HD1 ILE A  59       9.731  10.286   7.879  1.00  0.94           H  
ATOM    933 3HD1 ILE A  59       8.554   9.277   7.027  1.00  0.94           H  
ATOM    934  N   GLN A  60       6.992  14.668   6.334  1.00  0.92           N  
ATOM    935  CA  GLN A  60       5.799  15.474   6.555  1.00  0.92           C  
ATOM    936  C   GLN A  60       5.600  16.479   5.419  1.00  0.92           C  
ATOM    937  O   GLN A  60       4.480  16.678   4.929  1.00  0.92           O  
ATOM    938  CB  GLN A  60       5.935  16.202   7.891  1.00  0.92           C  
ATOM    939  CG  GLN A  60       5.875  15.286   9.102  1.00  0.92           C  
ATOM    940  CD  GLN A  60       6.239  15.999  10.398  1.00  0.92           C  
ATOM    941  OE1 GLN A  60       6.828  17.089  10.397  1.00  0.92           O  
ATOM    942  NE2 GLN A  60       5.894  15.379  11.519  1.00  0.92           N  
ATOM    943  H   GLN A  60       7.751  14.690   7.019  1.00  0.92           H  
ATOM    944  HA  GLN A  60       4.934  14.811   6.584  1.00  0.92           H  
ATOM    945 1HB  GLN A  60       6.890  16.725   7.916  1.00  0.92           H  
ATOM    946 2HB  GLN A  60       5.150  16.947   7.981  1.00  0.92           H  
ATOM    947 1HG  GLN A  60       4.858  14.911   9.199  1.00  0.92           H  
ATOM    948 2HG  GLN A  60       6.560  14.455   8.957  1.00  0.92           H  
ATOM    949 1HE2 GLN A  60       6.106  15.790  12.405  1.00  0.92           H  
ATOM    950 2HE2 GLN A  60       5.423  14.497  11.476  1.00  0.92           H  
ATOM    951  N   ILE A  61       6.701  17.073   4.957  1.00  0.90           N  
ATOM    952  CA  ILE A  61       6.623  18.026   3.869  1.00  0.90           C  
ATOM    953  C   ILE A  61       6.168  17.330   2.607  1.00  0.90           C  
ATOM    954  O   ILE A  61       5.236  17.780   1.952  1.00  0.90           O  
ATOM    955  CB  ILE A  61       7.973  18.721   3.626  1.00  0.90           C  
ATOM    956  CG1 ILE A  61       8.311  19.600   4.795  1.00  0.90           C  
ATOM    957  CG2 ILE A  61       7.949  19.523   2.354  1.00  0.90           C  
ATOM    958  CD1 ILE A  61       9.722  20.115   4.769  1.00  0.90           C  
ATOM    959  H   ILE A  61       7.602  16.880   5.395  1.00  0.90           H  
ATOM    960  HA  ILE A  61       5.887  18.785   4.125  1.00  0.90           H  
ATOM    961  HB  ILE A  61       8.754  17.961   3.553  1.00  0.90           H  
ATOM    962 1HG1 ILE A  61       7.652  20.412   4.791  1.00  0.90           H  
ATOM    963 2HG1 ILE A  61       8.157  19.045   5.712  1.00  0.90           H  
ATOM    964 1HG2 ILE A  61       8.909  19.985   2.209  1.00  0.90           H  
ATOM    965 2HG2 ILE A  61       7.742  18.857   1.529  1.00  0.90           H  
ATOM    966 3HG2 ILE A  61       7.182  20.291   2.425  1.00  0.90           H  
ATOM    967 1HD1 ILE A  61       9.901  20.748   5.634  1.00  0.90           H  
ATOM    968 2HD1 ILE A  61      10.419  19.275   4.786  1.00  0.90           H  
ATOM    969 3HD1 ILE A  61       9.878  20.693   3.862  1.00  0.90           H  
ATOM    970  N   LEU A  62       6.776  16.195   2.289  1.00  0.89           N  
ATOM    971  CA  LEU A  62       6.379  15.476   1.099  1.00  0.89           C  
ATOM    972  C   LEU A  62       4.946  14.967   1.143  1.00  0.89           C  
ATOM    973  O   LEU A  62       4.231  15.070   0.153  1.00  0.89           O  
ATOM    974  CB  LEU A  62       7.319  14.315   0.861  1.00  0.89           C  
ATOM    975  CG  LEU A  62       8.704  14.667   0.406  1.00  0.89           C  
ATOM    976  CD1 LEU A  62       9.554  13.421   0.393  1.00  0.89           C  
ATOM    977  CD2 LEU A  62       8.592  15.260  -0.969  1.00  0.89           C  
ATOM    978  H   LEU A  62       7.535  15.840   2.866  1.00  0.89           H  
ATOM    979  HA  LEU A  62       6.464  16.159   0.255  1.00  0.89           H  
ATOM    980 1HB  LEU A  62       7.403  13.739   1.790  1.00  0.89           H  
ATOM    981 2HB  LEU A  62       6.885  13.704   0.123  1.00  0.89           H  
ATOM    982  HG  LEU A  62       9.166  15.379   1.093  1.00  0.89           H  
ATOM    983 1HD1 LEU A  62      10.564  13.669   0.060  1.00  0.89           H  
ATOM    984 2HD1 LEU A  62       9.591  13.011   1.399  1.00  0.89           H  
ATOM    985 3HD1 LEU A  62       9.125  12.703  -0.281  1.00  0.89           H  
ATOM    986 1HD2 LEU A  62       9.570  15.490  -1.346  1.00  0.89           H  
ATOM    987 2HD2 LEU A  62       8.121  14.544  -1.619  1.00  0.89           H  
ATOM    988 3HD2 LEU A  62       7.981  16.167  -0.932  1.00  0.89           H  
ATOM    989  N   LYS A  63       4.478  14.478   2.290  1.00  0.87           N  
ATOM    990  CA  LYS A  63       3.101  13.999   2.349  1.00  0.87           C  
ATOM    991  C   LYS A  63       2.104  15.112   2.059  1.00  0.87           C  
ATOM    992  O   LYS A  63       1.029  14.866   1.506  1.00  0.87           O  
ATOM    993  CB  LYS A  63       2.770  13.353   3.693  1.00  0.87           C  
ATOM    994  CG  LYS A  63       3.383  11.985   3.920  1.00  0.87           C  
ATOM    995  CD  LYS A  63       2.980  11.419   5.277  1.00  0.87           C  
ATOM    996  CE  LYS A  63       3.468   9.981   5.456  1.00  0.87           C  
ATOM    997  NZ  LYS A  63       3.107   9.433   6.800  1.00  0.87           N  
ATOM    998  H   LYS A  63       5.081  14.403   3.107  1.00  0.87           H  
ATOM    999  HA  LYS A  63       2.978  13.240   1.579  1.00  0.87           H  
ATOM   1000 1HB  LYS A  63       3.130  14.007   4.493  1.00  0.87           H  
ATOM   1001 2HB  LYS A  63       1.691  13.268   3.799  1.00  0.87           H  
ATOM   1002 1HG  LYS A  63       3.060  11.305   3.136  1.00  0.87           H  
ATOM   1003 2HG  LYS A  63       4.464  12.075   3.883  1.00  0.87           H  
ATOM   1004 1HD  LYS A  63       3.414  12.042   6.063  1.00  0.87           H  
ATOM   1005 2HD  LYS A  63       1.896  11.444   5.375  1.00  0.87           H  
ATOM   1006 1HE  LYS A  63       3.014   9.358   4.688  1.00  0.87           H  
ATOM   1007 2HE  LYS A  63       4.539   9.947   5.339  1.00  0.87           H  
ATOM   1008 1HZ  LYS A  63       3.441   8.482   6.877  1.00  0.87           H  
ATOM   1009 2HZ  LYS A  63       3.531   9.996   7.523  1.00  0.87           H  
ATOM   1010 3HZ  LYS A  63       2.103   9.446   6.911  1.00  0.87           H  
ATOM   1011  N   ALA A  64       2.449  16.335   2.445  1.00  0.83           N  
ATOM   1012  CA  ALA A  64       1.595  17.488   2.235  1.00  0.83           C  
ATOM   1013  C   ALA A  64       1.652  18.064   0.813  1.00  0.83           C  
ATOM   1014  O   ALA A  64       0.860  18.967   0.499  1.00  0.83           O  
ATOM   1015  CB  ALA A  64       1.996  18.581   3.209  1.00  0.83           C  
ATOM   1016  H   ALA A  64       3.335  16.475   2.940  1.00  0.83           H  
ATOM   1017  HA  ALA A  64       0.569  17.181   2.432  1.00  0.83           H  
ATOM   1018 1HB  ALA A  64       1.344  19.440   3.093  1.00  0.83           H  
ATOM   1019 2HB  ALA A  64       1.927  18.201   4.227  1.00  0.83           H  
ATOM   1020 3HB  ALA A  64       3.029  18.877   3.003  1.00  0.83           H  
ATOM   1021  N   LEU A  65       2.618  17.624  -0.010  1.00  0.79           N  
ATOM   1022  CA  LEU A  65       2.821  18.229  -1.322  1.00  0.79           C  
ATOM   1023  C   LEU A  65       2.794  17.277  -2.517  1.00  0.79           C  
ATOM   1024  O   LEU A  65       3.797  16.623  -2.806  1.00  0.79           O  
ATOM   1025  CB  LEU A  65       4.183  18.907  -1.337  1.00  0.79           C  
ATOM   1026  CG  LEU A  65       4.429  19.958  -0.249  1.00  0.79           C  
ATOM   1027  CD1 LEU A  65       5.859  20.337  -0.315  1.00  0.79           C  
ATOM   1028  CD2 LEU A  65       3.515  21.148  -0.419  1.00  0.79           C  
ATOM   1029  H   LEU A  65       3.216  16.843   0.261  1.00  0.79           H  
ATOM   1030  HA  LEU A  65       2.039  18.964  -1.458  1.00  0.79           H  
ATOM   1031 1HB  LEU A  65       4.948  18.135  -1.217  1.00  0.79           H  
ATOM   1032 2HB  LEU A  65       4.325  19.384  -2.303  1.00  0.79           H  
ATOM   1033  HG  LEU A  65       4.244  19.530   0.720  1.00  0.79           H  
ATOM   1034 1HD1 LEU A  65       6.069  21.054   0.463  1.00  0.79           H  
ATOM   1035 2HD1 LEU A  65       6.459  19.450  -0.176  1.00  0.79           H  
ATOM   1036 3HD1 LEU A  65       6.080  20.751  -1.259  1.00  0.79           H  
ATOM   1037 1HD2 LEU A  65       3.719  21.875   0.370  1.00  0.79           H  
ATOM   1038 2HD2 LEU A  65       3.672  21.602  -1.372  1.00  0.79           H  
ATOM   1039 3HD2 LEU A  65       2.483  20.816  -0.348  1.00  0.79           H  
ATOM   1040  N   HIS A  66       1.685  17.224  -3.239  1.00  0.74           N  
ATOM   1041  CA  HIS A  66       1.614  16.352  -4.408  1.00  0.74           C  
ATOM   1042  C   HIS A  66       0.866  17.076  -5.524  1.00  0.74           C  
ATOM   1043  O   HIS A  66      -0.230  17.596  -5.306  1.00  0.74           O  
ATOM   1044  CB  HIS A  66       0.854  15.038  -4.133  1.00  0.74           C  
ATOM   1045  CG  HIS A  66       1.335  14.126  -3.004  1.00  0.74           C  
ATOM   1046  ND1 HIS A  66       2.394  13.179  -3.115  1.00  0.74           N  
ATOM   1047  CD2 HIS A  66       0.834  13.980  -1.764  1.00  0.74           C  
ATOM   1048  CE1 HIS A  66       2.452  12.513  -1.973  1.00  0.74           C  
ATOM   1049  NE2 HIS A  66       1.532  12.981  -1.159  1.00  0.74           N  
ATOM   1050  H   HIS A  66       0.898  17.813  -2.992  1.00  0.74           H  
ATOM   1051  HA  HIS A  66       2.615  16.114  -4.771  1.00  0.74           H  
ATOM   1052 1HB  HIS A  66      -0.186  15.284  -3.922  1.00  0.74           H  
ATOM   1053 2HB  HIS A  66       0.853  14.444  -5.046  1.00  0.74           H  
ATOM   1054  HD2 HIS A  66       0.004  14.533  -1.329  1.00  0.74           H  
ATOM   1055  HE1 HIS A  66       3.106  11.716  -1.725  1.00  0.74           H  
ATOM   1056  HE2 HIS A  66       1.351  12.642  -0.225  1.00  0.74           H  
ATOM   1057  N   SER A  67       1.415  17.059  -6.724  1.00  0.69           N  
ATOM   1058  CA  SER A  67       0.728  17.635  -7.876  1.00  0.69           C  
ATOM   1059  C   SER A  67       1.358  17.039  -9.103  1.00  0.69           C  
ATOM   1060  O   SER A  67       2.392  16.389  -9.012  1.00  0.69           O  
ATOM   1061  CB  SER A  67       0.858  19.140  -7.976  1.00  0.69           C  
ATOM   1062  OG  SER A  67       2.130  19.506  -8.440  1.00  0.69           O  
ATOM   1063  H   SER A  67       2.322  16.627  -6.843  1.00  0.69           H  
ATOM   1064  HA  SER A  67      -0.328  17.361  -7.848  1.00  0.69           H  
ATOM   1065 1HB  SER A  67       0.091  19.541  -8.636  1.00  0.69           H  
ATOM   1066 2HB  SER A  67       0.699  19.574  -6.993  1.00  0.69           H  
ATOM   1067  HG  SER A  67       2.220  20.445  -8.232  1.00  0.69           H  
ATOM   1068  N   ASP A  68       0.794  17.307 -10.255  1.00  0.65           N  
ATOM   1069  CA  ASP A  68       1.352  16.801 -11.496  1.00  0.65           C  
ATOM   1070  C   ASP A  68       2.735  17.367 -11.848  1.00  0.65           C  
ATOM   1071  O   ASP A  68       3.383  16.858 -12.765  1.00  0.65           O  
ATOM   1072  CB  ASP A  68       0.359  17.007 -12.626  1.00  0.65           C  
ATOM   1073  CG  ASP A  68      -0.867  16.061 -12.456  1.00  0.65           C  
ATOM   1074  OD1 ASP A  68      -0.799  15.133 -11.630  1.00  0.65           O  
ATOM   1075  OD2 ASP A  68      -1.843  16.269 -13.129  1.00  0.65           O  
ATOM   1076  H   ASP A  68      -0.048  17.862 -10.280  1.00  0.65           H  
ATOM   1077  HA  ASP A  68       1.476  15.725 -11.382  1.00  0.65           H  
ATOM   1078 1HB  ASP A  68       0.020  18.046 -12.636  1.00  0.65           H  
ATOM   1079 2HB  ASP A  68       0.842  16.807 -13.585  1.00  0.65           H  
ATOM   1080  N   PHE A  69       3.171  18.451 -11.180  1.00  0.63           N  
ATOM   1081  CA  PHE A  69       4.476  19.023 -11.502  1.00  0.63           C  
ATOM   1082  C   PHE A  69       5.464  18.847 -10.345  1.00  0.63           C  
ATOM   1083  O   PHE A  69       6.513  19.495 -10.305  1.00  0.63           O  
ATOM   1084  CB  PHE A  69       4.348  20.489 -11.831  1.00  0.63           C  
ATOM   1085  CG  PHE A  69       3.380  20.769 -12.911  1.00  0.63           C  
ATOM   1086  CD1 PHE A  69       2.157  21.331 -12.596  1.00  0.63           C  
ATOM   1087  CD2 PHE A  69       3.642  20.445 -14.218  1.00  0.63           C  
ATOM   1088  CE1 PHE A  69       1.222  21.584 -13.570  1.00  0.63           C  
ATOM   1089  CE2 PHE A  69       2.700  20.695 -15.194  1.00  0.63           C  
ATOM   1090  CZ  PHE A  69       1.495  21.268 -14.872  1.00  0.63           C  
ATOM   1091  H   PHE A  69       2.638  18.840 -10.400  1.00  0.63           H  
ATOM   1092  HA  PHE A  69       4.879  18.515 -12.378  1.00  0.63           H  
ATOM   1093 1HB  PHE A  69       4.023  21.015 -10.952  1.00  0.63           H  
ATOM   1094 2HB  PHE A  69       5.321  20.891 -12.127  1.00  0.63           H  
ATOM   1095  HD1 PHE A  69       1.943  21.580 -11.558  1.00  0.63           H  
ATOM   1096  HD2 PHE A  69       4.604  19.981 -14.475  1.00  0.63           H  
ATOM   1097  HE1 PHE A  69       0.264  22.034 -13.305  1.00  0.63           H  
ATOM   1098  HE2 PHE A  69       2.906  20.430 -16.222  1.00  0.63           H  
ATOM   1099  HZ  PHE A  69       0.756  21.461 -15.648  1.00  0.63           H  
ATOM   1100  N   ILE A  70       5.107  18.003  -9.387  1.00  0.61           N  
ATOM   1101  CA  ILE A  70       5.936  17.708  -8.221  1.00  0.61           C  
ATOM   1102  C   ILE A  70       6.170  16.211  -8.173  1.00  0.61           C  
ATOM   1103  O   ILE A  70       5.241  15.430  -8.355  1.00  0.61           O  
ATOM   1104  CB  ILE A  70       5.282  18.233  -6.919  1.00  0.61           C  
ATOM   1105  CG1 ILE A  70       5.157  19.750  -6.985  1.00  0.61           C  
ATOM   1106  CG2 ILE A  70       6.084  17.827  -5.721  1.00  0.61           C  
ATOM   1107  CD1 ILE A  70       4.331  20.296  -5.908  1.00  0.61           C  
ATOM   1108  H   ILE A  70       4.217  17.509  -9.463  1.00  0.61           H  
ATOM   1109  HA  ILE A  70       6.904  18.194  -8.330  1.00  0.61           H  
ATOM   1110  HB  ILE A  70       4.274  17.829  -6.833  1.00  0.61           H  
ATOM   1111 1HG1 ILE A  70       6.152  20.193  -6.922  1.00  0.61           H  
ATOM   1112 2HG1 ILE A  70       4.708  20.041  -7.926  1.00  0.61           H  
ATOM   1113 1HG2 ILE A  70       5.618  18.204  -4.810  1.00  0.61           H  
ATOM   1114 2HG2 ILE A  70       6.144  16.744  -5.667  1.00  0.61           H  
ATOM   1115 3HG2 ILE A  70       7.069  18.234  -5.830  1.00  0.61           H  
ATOM   1116 1HD1 ILE A  70       4.288  21.377  -6.020  1.00  0.61           H  
ATOM   1117 2HD1 ILE A  70       3.330  19.872  -5.978  1.00  0.61           H  
ATOM   1118 3HD1 ILE A  70       4.762  20.038  -4.949  1.00  0.61           H  
ATOM   1119  N   VAL A  71       7.402  15.778  -7.970  1.00  0.62           N  
ATOM   1120  CA  VAL A  71       7.588  14.337  -7.963  1.00  0.62           C  
ATOM   1121  C   VAL A  71       6.763  13.814  -6.813  1.00  0.62           C  
ATOM   1122  O   VAL A  71       6.920  14.266  -5.681  1.00  0.62           O  
ATOM   1123  CB  VAL A  71       9.050  13.983  -7.766  1.00  0.62           C  
ATOM   1124  CG1 VAL A  71       9.222  12.484  -7.672  1.00  0.62           C  
ATOM   1125  CG2 VAL A  71       9.829  14.535  -8.926  1.00  0.62           C  
ATOM   1126  H   VAL A  71       8.175  16.426  -7.815  1.00  0.62           H  
ATOM   1127  HA  VAL A  71       7.226  13.910  -8.897  1.00  0.62           H  
ATOM   1128  HB  VAL A  71       9.403  14.422  -6.834  1.00  0.62           H  
ATOM   1129 1HG1 VAL A  71      10.272  12.234  -7.524  1.00  0.62           H  
ATOM   1130 2HG1 VAL A  71       8.635  12.087  -6.857  1.00  0.62           H  
ATOM   1131 3HG1 VAL A  71       8.882  12.039  -8.596  1.00  0.62           H  
ATOM   1132 1HG2 VAL A  71      10.852  14.292  -8.782  1.00  0.62           H  
ATOM   1133 2HG2 VAL A  71       9.470  14.090  -9.848  1.00  0.62           H  
ATOM   1134 3HG2 VAL A  71       9.711  15.612  -8.978  1.00  0.62           H  
ATOM   1135  N   LYS A  72       5.884  12.868  -7.089  1.00  0.63           N  
ATOM   1136  CA  LYS A  72       4.980  12.414  -6.055  1.00  0.63           C  
ATOM   1137  C   LYS A  72       5.675  11.540  -5.046  1.00  0.63           C  
ATOM   1138  O   LYS A  72       6.599  10.782  -5.371  1.00  0.63           O  
ATOM   1139  CB  LYS A  72       3.778  11.739  -6.701  1.00  0.63           C  
ATOM   1140  CG  LYS A  72       2.945  12.781  -7.510  1.00  0.63           C  
ATOM   1141  CD  LYS A  72       1.710  12.220  -8.223  1.00  0.63           C  
ATOM   1142  CE  LYS A  72       1.056  13.346  -9.067  1.00  0.63           C  
ATOM   1143  NZ  LYS A  72      -0.125  12.888  -9.876  1.00  0.63           N  
ATOM   1144  H   LYS A  72       5.809  12.503  -8.032  1.00  0.63           H  
ATOM   1145  HA  LYS A  72       4.609  13.292  -5.521  1.00  0.63           H  
ATOM   1146 1HB  LYS A  72       4.111  10.950  -7.378  1.00  0.63           H  
ATOM   1147 2HB  LYS A  72       3.145  11.293  -5.932  1.00  0.63           H  
ATOM   1148 1HG  LYS A  72       2.620  13.570  -6.827  1.00  0.63           H  
ATOM   1149 2HG  LYS A  72       3.595  13.242  -8.260  1.00  0.63           H  
ATOM   1150 1HD  LYS A  72       2.004  11.400  -8.879  1.00  0.63           H  
ATOM   1151 2HD  LYS A  72       0.992  11.851  -7.491  1.00  0.63           H  
ATOM   1152 1HE  LYS A  72       0.737  14.147  -8.402  1.00  0.63           H  
ATOM   1153 2HE  LYS A  72       1.812  13.738  -9.750  1.00  0.63           H  
ATOM   1154 1HZ  LYS A  72      -0.492  13.697 -10.437  1.00  0.63           H  
ATOM   1155 2HZ  LYS A  72       0.157  12.164 -10.508  1.00  0.63           H  
ATOM   1156 3HZ  LYS A  72      -0.848  12.542  -9.270  1.00  0.63           H  
ATOM   1157  N   TYR A  73       5.251  11.663  -3.795  1.00  0.66           N  
ATOM   1158  CA  TYR A  73       5.844  10.838  -2.746  1.00  0.66           C  
ATOM   1159  C   TYR A  73       5.075   9.548  -2.590  1.00  0.66           C  
ATOM   1160  O   TYR A  73       3.847   9.553  -2.534  1.00  0.66           O  
ATOM   1161  CB  TYR A  73       6.012  11.647  -1.465  1.00  0.66           C  
ATOM   1162  CG  TYR A  73       6.422  10.909  -0.224  1.00  0.66           C  
ATOM   1163  CD1 TYR A  73       7.685  10.374  -0.086  1.00  0.66           C  
ATOM   1164  CD2 TYR A  73       5.525  10.823   0.823  1.00  0.66           C  
ATOM   1165  CE1 TYR A  73       8.038   9.755   1.070  1.00  0.66           C  
ATOM   1166  CE2 TYR A  73       5.893  10.198   1.980  1.00  0.66           C  
ATOM   1167  CZ  TYR A  73       7.138   9.671   2.101  1.00  0.66           C  
ATOM   1168  OH  TYR A  73       7.495   9.055   3.245  1.00  0.66           O  
ATOM   1169  H   TYR A  73       4.458  12.299  -3.580  1.00  0.66           H  
ATOM   1170  HA  TYR A  73       6.843  10.557  -3.062  1.00  0.66           H  
ATOM   1171 1HB  TYR A  73       6.793  12.370  -1.669  1.00  0.66           H  
ATOM   1172 2HB  TYR A  73       5.140  12.220  -1.242  1.00  0.66           H  
ATOM   1173  HD1 TYR A  73       8.395  10.440  -0.882  1.00  0.66           H  
ATOM   1174  HD2 TYR A  73       4.529  11.257   0.725  1.00  0.66           H  
ATOM   1175  HE1 TYR A  73       9.024   9.329   1.175  1.00  0.66           H  
ATOM   1176  HE2 TYR A  73       5.200  10.120   2.805  1.00  0.66           H  
ATOM   1177  HH  TYR A  73       8.307   8.563   3.084  1.00  0.66           H  
ATOM   1178  N   ARG A  74       5.789   8.432  -2.606  1.00  0.70           N  
ATOM   1179  CA  ARG A  74       5.133   7.149  -2.520  1.00  0.70           C  
ATOM   1180  C   ARG A  74       5.108   6.649  -1.081  1.00  0.70           C  
ATOM   1181  O   ARG A  74       4.069   6.204  -0.597  1.00  0.70           O  
ATOM   1182  CB  ARG A  74       5.843   6.160  -3.429  1.00  0.70           C  
ATOM   1183  CG  ARG A  74       5.721   6.467  -4.911  1.00  0.70           C  
ATOM   1184  CD  ARG A  74       6.563   5.568  -5.748  1.00  0.70           C  
ATOM   1185  NE  ARG A  74       6.145   4.169  -5.703  1.00  0.70           N  
ATOM   1186  CZ  ARG A  74       5.200   3.629  -6.503  1.00  0.70           C  
ATOM   1187  NH1 ARG A  74       4.578   4.384  -7.381  1.00  0.70           N  
ATOM   1188  NH2 ARG A  74       4.900   2.343  -6.416  1.00  0.70           N  
ATOM   1189  H   ARG A  74       6.806   8.453  -2.642  1.00  0.70           H  
ATOM   1190  HA  ARG A  74       4.106   7.255  -2.866  1.00  0.70           H  
ATOM   1191 1HB  ARG A  74       6.889   6.108  -3.173  1.00  0.70           H  
ATOM   1192 2HB  ARG A  74       5.421   5.185  -3.271  1.00  0.70           H  
ATOM   1193 1HG  ARG A  74       4.682   6.357  -5.218  1.00  0.70           H  
ATOM   1194 2HG  ARG A  74       6.045   7.496  -5.090  1.00  0.70           H  
ATOM   1195 1HD  ARG A  74       6.516   5.902  -6.783  1.00  0.70           H  
ATOM   1196 2HD  ARG A  74       7.596   5.627  -5.408  1.00  0.70           H  
ATOM   1197  HE  ARG A  74       6.610   3.563  -5.042  1.00  0.70           H  
ATOM   1198 1HH1 ARG A  74       4.804   5.366  -7.454  1.00  0.70           H  
ATOM   1199 2HH1 ARG A  74       3.872   3.982  -7.982  1.00  0.70           H  
ATOM   1200 1HH2 ARG A  74       5.380   1.749  -5.757  1.00  0.70           H  
ATOM   1201 2HH2 ARG A  74       4.194   1.951  -7.022  1.00  0.70           H  
ATOM   1202  N   GLY A  75       6.237   6.738  -0.377  1.00  0.75           N  
ATOM   1203  CA  GLY A  75       6.249   6.211   0.985  1.00  0.75           C  
ATOM   1204  C   GLY A  75       7.615   6.114   1.650  1.00  0.75           C  
ATOM   1205  O   GLY A  75       8.578   6.760   1.241  1.00  0.75           O  
ATOM   1206  H   GLY A  75       7.074   7.127  -0.806  1.00  0.75           H  
ATOM   1207 1HA  GLY A  75       5.597   6.825   1.606  1.00  0.75           H  
ATOM   1208 2HA  GLY A  75       5.802   5.229   0.970  1.00  0.75           H  
ATOM   1209  N   VAL A  76       7.684   5.345   2.728  1.00  0.82           N  
ATOM   1210  CA  VAL A  76       8.923   5.236   3.506  1.00  0.82           C  
ATOM   1211  C   VAL A  76       9.313   3.829   3.950  1.00  0.82           C  
ATOM   1212  O   VAL A  76       8.469   3.019   4.327  1.00  0.82           O  
ATOM   1213  CB  VAL A  76       8.789   6.155   4.733  1.00  0.82           C  
ATOM   1214  CG1 VAL A  76       7.574   5.746   5.493  1.00  0.82           C  
ATOM   1215  CG2 VAL A  76      10.022   6.060   5.647  1.00  0.82           C  
ATOM   1216  H   VAL A  76       6.832   4.864   3.020  1.00  0.82           H  
ATOM   1217  HA  VAL A  76       9.737   5.616   2.887  1.00  0.82           H  
ATOM   1218  HB  VAL A  76       8.668   7.170   4.401  1.00  0.82           H  
ATOM   1219 1HG1 VAL A  76       7.452   6.403   6.338  1.00  0.82           H  
ATOM   1220 2HG1 VAL A  76       6.694   5.820   4.852  1.00  0.82           H  
ATOM   1221 3HG1 VAL A  76       7.687   4.718   5.830  1.00  0.82           H  
ATOM   1222 1HG2 VAL A  76       9.892   6.721   6.497  1.00  0.82           H  
ATOM   1223 2HG2 VAL A  76      10.142   5.050   6.010  1.00  0.82           H  
ATOM   1224 3HG2 VAL A  76      10.900   6.352   5.093  1.00  0.82           H  
ATOM   1225  N   SER A  77      10.612   3.551   3.898  1.00  0.90           N  
ATOM   1226  CA  SER A  77      11.180   2.306   4.397  1.00  0.90           C  
ATOM   1227  C   SER A  77      11.849   2.612   5.732  1.00  0.90           C  
ATOM   1228  O   SER A  77      12.987   3.102   5.783  1.00  0.90           O  
ATOM   1229  CB  SER A  77      12.212   1.791   3.442  1.00  0.90           C  
ATOM   1230  OG  SER A  77      11.654   1.543   2.207  1.00  0.90           O  
ATOM   1231  H   SER A  77      11.243   4.265   3.546  1.00  0.90           H  
ATOM   1232  HA  SER A  77      10.393   1.565   4.545  1.00  0.90           H  
ATOM   1233 1HB  SER A  77      13.009   2.503   3.357  1.00  0.90           H  
ATOM   1234 2HB  SER A  77      12.620   0.886   3.834  1.00  0.90           H  
ATOM   1235  HG  SER A  77      11.010   0.831   2.363  1.00  0.90           H  
ATOM   1236  N   TYR A  78      11.173   2.326   6.831  1.00  0.96           N  
ATOM   1237  CA  TYR A  78      11.703   2.782   8.104  1.00  0.96           C  
ATOM   1238  C   TYR A  78      12.953   2.051   8.580  1.00  0.96           C  
ATOM   1239  O   TYR A  78      13.810   2.662   9.218  1.00  0.96           O  
ATOM   1240  CB  TYR A  78      10.633   2.683   9.182  1.00  0.96           C  
ATOM   1241  CG  TYR A  78       9.539   3.727   9.080  1.00  0.96           C  
ATOM   1242  CD1 TYR A  78       8.246   3.351   8.742  1.00  0.96           C  
ATOM   1243  CD2 TYR A  78       9.830   5.065   9.340  1.00  0.96           C  
ATOM   1244  CE1 TYR A  78       7.250   4.299   8.680  1.00  0.96           C  
ATOM   1245  CE2 TYR A  78       8.827   6.013   9.272  1.00  0.96           C  
ATOM   1246  CZ  TYR A  78       7.542   5.631   8.951  1.00  0.96           C  
ATOM   1247  OH  TYR A  78       6.539   6.575   8.890  1.00  0.96           O  
ATOM   1248  H   TYR A  78      10.273   1.867   6.771  1.00  0.96           H  
ATOM   1249  HA  TYR A  78      11.969   3.834   7.992  1.00  0.96           H  
ATOM   1250 1HB  TYR A  78      10.167   1.697   9.137  1.00  0.96           H  
ATOM   1251 2HB  TYR A  78      11.100   2.776  10.162  1.00  0.96           H  
ATOM   1252  HD1 TYR A  78       8.015   2.306   8.535  1.00  0.96           H  
ATOM   1253  HD2 TYR A  78      10.846   5.361   9.602  1.00  0.96           H  
ATOM   1254  HE1 TYR A  78       6.238   4.006   8.424  1.00  0.96           H  
ATOM   1255  HE2 TYR A  78       9.044   7.059   9.476  1.00  0.96           H  
ATOM   1256  HH  TYR A  78       6.894   7.435   9.137  1.00  0.96           H  
ATOM   1257  N   GLY A  79      13.123   0.783   8.214  1.00  1.00           N  
ATOM   1258  CA  GLY A  79      14.252  -0.006   8.706  1.00  1.00           C  
ATOM   1259  C   GLY A  79      15.615   0.499   8.242  1.00  1.00           C  
ATOM   1260  O   GLY A  79      16.643   0.118   8.805  1.00  1.00           O  
ATOM   1261  H   GLY A  79      12.461   0.312   7.596  1.00  1.00           H  
ATOM   1262 1HA  GLY A  79      14.227  -0.012   9.794  1.00  1.00           H  
ATOM   1263 2HA  GLY A  79      14.128  -1.041   8.394  1.00  1.00           H  
ATOM   1264  N   SER A  80      15.634   1.340   7.211  1.00  0.99           N  
ATOM   1265  CA  SER A  80      16.882   1.878   6.710  1.00  0.99           C  
ATOM   1266  C   SER A  80      16.778   3.380   6.519  1.00  0.99           C  
ATOM   1267  O   SER A  80      17.624   3.988   5.850  1.00  0.99           O  
ATOM   1268  CB  SER A  80      17.248   1.182   5.417  1.00  0.99           C  
ATOM   1269  OG  SER A  80      17.427  -0.190   5.628  1.00  0.99           O  
ATOM   1270  H   SER A  80      14.758   1.643   6.782  1.00  0.99           H  
ATOM   1271  HA  SER A  80      17.666   1.686   7.443  1.00  0.99           H  
ATOM   1272 1HB  SER A  80      16.451   1.330   4.691  1.00  0.99           H  
ATOM   1273 2HB  SER A  80      18.147   1.609   5.010  1.00  0.99           H  
ATOM   1274  HG  SER A  80      18.104  -0.268   6.311  1.00  0.99           H  
ATOM   1275  N   LEU A  81      15.714   3.965   7.084  1.00  0.94           N  
ATOM   1276  CA  LEU A  81      15.411   5.386   6.956  1.00  0.94           C  
ATOM   1277  C   LEU A  81      15.506   5.900   5.522  1.00  0.94           C  
ATOM   1278  O   LEU A  81      16.298   6.808   5.215  1.00  0.94           O  
ATOM   1279  CB  LEU A  81      16.260   6.216   7.905  1.00  0.94           C  
ATOM   1280  CG  LEU A  81      16.032   5.879   9.373  1.00  0.94           C  
ATOM   1281  CD1 LEU A  81      16.969   6.676  10.215  1.00  0.94           C  
ATOM   1282  CD2 LEU A  81      14.589   6.173   9.736  1.00  0.94           C  
ATOM   1283  H   LEU A  81      15.092   3.404   7.666  1.00  0.94           H  
ATOM   1284  HA  LEU A  81      14.377   5.519   7.273  1.00  0.94           H  
ATOM   1285 1HB  LEU A  81      17.315   6.062   7.674  1.00  0.94           H  
ATOM   1286 2HB  LEU A  81      16.024   7.272   7.759  1.00  0.94           H  
ATOM   1287  HG  LEU A  81      16.238   4.818   9.541  1.00  0.94           H  
ATOM   1288 1HD1 LEU A  81      16.820   6.432  11.266  1.00  0.94           H  
ATOM   1289 2HD1 LEU A  81      17.986   6.439   9.926  1.00  0.94           H  
ATOM   1290 3HD1 LEU A  81      16.778   7.731  10.054  1.00  0.94           H  
ATOM   1291 1HD2 LEU A  81      14.419   5.925  10.783  1.00  0.94           H  
ATOM   1292 2HD2 LEU A  81      14.388   7.224   9.576  1.00  0.94           H  
ATOM   1293 3HD2 LEU A  81      13.926   5.569   9.108  1.00  0.94           H  
ATOM   1294  N   ARG A  82      14.703   5.299   4.631  1.00  0.87           N  
ATOM   1295  CA  ARG A  82      14.737   5.726   3.242  1.00  0.87           C  
ATOM   1296  C   ARG A  82      13.379   6.224   2.743  1.00  0.87           C  
ATOM   1297  O   ARG A  82      12.332   5.659   3.072  1.00  0.87           O  
ATOM   1298  CB  ARG A  82      15.175   4.585   2.347  1.00  0.87           C  
ATOM   1299  CG  ARG A  82      16.508   4.008   2.708  1.00  0.87           C  
ATOM   1300  CD  ARG A  82      17.119   3.115   1.670  1.00  0.87           C  
ATOM   1301  NE  ARG A  82      16.415   1.858   1.463  1.00  0.87           N  
ATOM   1302  CZ  ARG A  82      16.757   0.979   0.496  1.00  0.87           C  
ATOM   1303  NH1 ARG A  82      17.758   1.277  -0.304  1.00  0.87           N  
ATOM   1304  NH2 ARG A  82      16.116  -0.164   0.356  1.00  0.87           N  
ATOM   1305  H   ARG A  82      14.090   4.544   4.938  1.00  0.87           H  
ATOM   1306  HA  ARG A  82      15.452   6.532   3.161  1.00  0.87           H  
ATOM   1307 1HB  ARG A  82      14.438   3.807   2.307  1.00  0.87           H  
ATOM   1308 2HB  ARG A  82      15.279   4.988   1.366  1.00  0.87           H  
ATOM   1309 1HG  ARG A  82      17.170   4.805   2.928  1.00  0.87           H  
ATOM   1310 2HG  ARG A  82      16.377   3.416   3.596  1.00  0.87           H  
ATOM   1311 1HD  ARG A  82      17.165   3.639   0.725  1.00  0.87           H  
ATOM   1312 2HD  ARG A  82      18.129   2.874   1.980  1.00  0.87           H  
ATOM   1313  HE  ARG A  82      15.648   1.623   2.080  1.00  0.87           H  
ATOM   1314 1HH1 ARG A  82      18.255   2.155  -0.182  1.00  0.87           H  
ATOM   1315 2HH1 ARG A  82      18.050   0.636  -1.034  1.00  0.87           H  
ATOM   1316 1HH2 ARG A  82      15.361  -0.403   0.985  1.00  0.87           H  
ATOM   1317 2HH2 ARG A  82      16.401  -0.814  -0.373  1.00  0.87           H  
ATOM   1318  N   LEU A  83      13.391   7.264   1.915  1.00  0.80           N  
ATOM   1319  CA  LEU A  83      12.141   7.771   1.345  1.00  0.80           C  
ATOM   1320  C   LEU A  83      11.981   7.242  -0.052  1.00  0.80           C  
ATOM   1321  O   LEU A  83      12.957   7.149  -0.782  1.00  0.80           O  
ATOM   1322  CB  LEU A  83      12.120   9.299   1.346  1.00  0.80           C  
ATOM   1323  CG  LEU A  83      12.293   9.862   2.711  1.00  0.80           C  
ATOM   1324  CD1 LEU A  83      12.230  11.363   2.694  1.00  0.80           C  
ATOM   1325  CD2 LEU A  83      11.258   9.269   3.580  1.00  0.80           C  
ATOM   1326  H   LEU A  83      14.287   7.697   1.687  1.00  0.80           H  
ATOM   1327  HA  LEU A  83      11.302   7.411   1.940  1.00  0.80           H  
ATOM   1328 1HB  LEU A  83      12.934   9.663   0.726  1.00  0.80           H  
ATOM   1329 2HB  LEU A  83      11.187   9.653   0.928  1.00  0.80           H  
ATOM   1330  HG  LEU A  83      13.269   9.593   3.072  1.00  0.80           H  
ATOM   1331 1HD1 LEU A  83      12.377  11.748   3.709  1.00  0.80           H  
ATOM   1332 2HD1 LEU A  83      13.015  11.756   2.043  1.00  0.80           H  
ATOM   1333 3HD1 LEU A  83      11.264  11.683   2.330  1.00  0.80           H  
ATOM   1334 1HD2 LEU A  83      11.398   9.642   4.575  1.00  0.80           H  
ATOM   1335 2HD2 LEU A  83      10.282   9.542   3.206  1.00  0.80           H  
ATOM   1336 3HD2 LEU A  83      11.349   8.191   3.584  1.00  0.80           H  
ATOM   1337  N   VAL A  84      10.760   6.916  -0.437  1.00  0.74           N  
ATOM   1338  CA  VAL A  84      10.507   6.379  -1.760  1.00  0.74           C  
ATOM   1339  C   VAL A  84       9.615   7.343  -2.561  1.00  0.74           C  
ATOM   1340  O   VAL A  84       8.516   7.715  -2.116  1.00  0.74           O  
ATOM   1341  CB  VAL A  84       9.831   5.001  -1.625  1.00  0.74           C  
ATOM   1342  CG1 VAL A  84       9.598   4.421  -2.990  1.00  0.74           C  
ATOM   1343  CG2 VAL A  84      10.677   4.074  -0.734  1.00  0.74           C  
ATOM   1344  H   VAL A  84       9.990   7.006   0.211  1.00  0.74           H  
ATOM   1345  HA  VAL A  84      11.453   6.258  -2.284  1.00  0.74           H  
ATOM   1346  HB  VAL A  84       8.851   5.133  -1.166  1.00  0.74           H  
ATOM   1347 1HG1 VAL A  84       9.097   3.464  -2.901  1.00  0.74           H  
ATOM   1348 2HG1 VAL A  84       8.990   5.095  -3.572  1.00  0.74           H  
ATOM   1349 3HG1 VAL A  84      10.560   4.287  -3.478  1.00  0.74           H  
ATOM   1350 1HG2 VAL A  84      10.179   3.117  -0.636  1.00  0.74           H  
ATOM   1351 2HG2 VAL A  84      11.650   3.926  -1.168  1.00  0.74           H  
ATOM   1352 3HG2 VAL A  84      10.790   4.520   0.257  1.00  0.74           H  
ATOM   1353  N   MET A  85      10.096   7.738  -3.743  1.00  0.71           N  
ATOM   1354  CA  MET A  85       9.411   8.692  -4.617  1.00  0.71           C  
ATOM   1355  C   MET A  85       9.317   8.216  -6.066  1.00  0.71           C  
ATOM   1356  O   MET A  85      10.045   7.322  -6.496  1.00  0.71           O  
ATOM   1357  CB  MET A  85      10.101  10.053  -4.557  1.00  0.71           C  
ATOM   1358  CG  MET A  85      10.096  10.693  -3.176  1.00  0.71           C  
ATOM   1359  SD  MET A  85      10.759  12.351  -3.138  1.00  0.71           S  
ATOM   1360  CE  MET A  85       9.370  13.195  -3.874  1.00  0.71           C  
ATOM   1361  H   MET A  85      11.001   7.377  -4.035  1.00  0.71           H  
ATOM   1362  HA  MET A  85       8.391   8.817  -4.259  1.00  0.71           H  
ATOM   1363 1HB  MET A  85      11.133   9.954  -4.891  1.00  0.71           H  
ATOM   1364 2HB  MET A  85       9.600  10.734  -5.233  1.00  0.71           H  
ATOM   1365 1HG  MET A  85       9.081  10.748  -2.863  1.00  0.71           H  
ATOM   1366 2HG  MET A  85      10.648  10.080  -2.468  1.00  0.71           H  
ATOM   1367 1HE  MET A  85       9.573  14.264  -3.950  1.00  0.71           H  
ATOM   1368 2HE  MET A  85       9.193  12.798  -4.847  1.00  0.71           H  
ATOM   1369 3HE  MET A  85       8.484  13.035  -3.275  1.00  0.71           H  
ATOM   1370  N   GLU A  86       8.408   8.809  -6.827  1.00  0.69           N  
ATOM   1371  CA  GLU A  86       8.251   8.453  -8.237  1.00  0.69           C  
ATOM   1372  C   GLU A  86       9.553   8.600  -9.042  1.00  0.69           C  
ATOM   1373  O   GLU A  86      10.237   9.621  -8.950  1.00  0.69           O  
ATOM   1374  CB  GLU A  86       7.162   9.331  -8.841  1.00  0.69           C  
ATOM   1375  CG  GLU A  86       6.787   9.048 -10.264  1.00  0.69           C  
ATOM   1376  CD  GLU A  86       5.705   9.984 -10.768  1.00  0.69           C  
ATOM   1377  OE1 GLU A  86       5.648  11.127 -10.339  1.00  0.69           O  
ATOM   1378  OE2 GLU A  86       4.930   9.575 -11.590  1.00  0.69           O  
ATOM   1379  H   GLU A  86       7.811   9.535  -6.419  1.00  0.69           H  
ATOM   1380  HA  GLU A  86       7.939   7.411  -8.293  1.00  0.69           H  
ATOM   1381 1HB  GLU A  86       6.258   9.234  -8.239  1.00  0.69           H  
ATOM   1382 2HB  GLU A  86       7.458  10.361  -8.788  1.00  0.69           H  
ATOM   1383 1HG  GLU A  86       7.671   9.159 -10.895  1.00  0.69           H  
ATOM   1384 2HG  GLU A  86       6.446   8.017 -10.344  1.00  0.69           H  
ATOM   1385  N   TYR A  87       9.898   7.570  -9.823  1.00  0.69           N  
ATOM   1386  CA  TYR A  87      11.093   7.606 -10.668  1.00  0.69           C  
ATOM   1387  C   TYR A  87      10.832   8.262 -12.008  1.00  0.69           C  
ATOM   1388  O   TYR A  87       9.820   8.004 -12.659  1.00  0.69           O  
ATOM   1389  CB  TYR A  87      11.712   6.235 -10.870  1.00  0.69           C  
ATOM   1390  CG  TYR A  87      12.915   6.256 -11.770  1.00  0.69           C  
ATOM   1391  CD1 TYR A  87      14.034   7.014 -11.423  1.00  0.69           C  
ATOM   1392  CD2 TYR A  87      12.928   5.485 -12.916  1.00  0.69           C  
ATOM   1393  CE1 TYR A  87      15.148   7.008 -12.238  1.00  0.69           C  
ATOM   1394  CE2 TYR A  87      14.043   5.471 -13.716  1.00  0.69           C  
ATOM   1395  CZ  TYR A  87      15.151   6.230 -13.380  1.00  0.69           C  
ATOM   1396  OH  TYR A  87      16.265   6.213 -14.188  1.00  0.69           O  
ATOM   1397  H   TYR A  87       9.309   6.748  -9.846  1.00  0.69           H  
ATOM   1398  HA  TYR A  87      11.838   8.218 -10.159  1.00  0.69           H  
ATOM   1399 1HB  TYR A  87      12.017   5.833  -9.926  1.00  0.69           H  
ATOM   1400 2HB  TYR A  87      10.978   5.560 -11.299  1.00  0.69           H  
ATOM   1401  HD1 TYR A  87      14.029   7.611 -10.513  1.00  0.69           H  
ATOM   1402  HD2 TYR A  87      12.058   4.885 -13.180  1.00  0.69           H  
ATOM   1403  HE1 TYR A  87      16.023   7.600 -11.976  1.00  0.69           H  
ATOM   1404  HE2 TYR A  87      14.054   4.860 -14.618  1.00  0.69           H  
ATOM   1405  HH  TYR A  87      16.046   5.811 -15.033  1.00  0.69           H  
ATOM   1406  N   LEU A  88      11.748   9.135 -12.394  1.00  0.69           N  
ATOM   1407  CA  LEU A  88      11.693   9.878 -13.640  1.00  0.69           C  
ATOM   1408  C   LEU A  88      12.887   9.565 -14.586  1.00  0.69           C  
ATOM   1409  O   LEU A  88      13.920  10.235 -14.517  1.00  0.69           O  
ATOM   1410  CB  LEU A  88      11.596  11.362 -13.327  1.00  0.69           C  
ATOM   1411  CG  LEU A  88      10.157  11.876 -12.986  1.00  0.69           C  
ATOM   1412  CD1 LEU A  88       9.775  11.589 -11.528  1.00  0.69           C  
ATOM   1413  CD2 LEU A  88      10.107  13.318 -13.235  1.00  0.69           C  
ATOM   1414  H   LEU A  88      12.535   9.288 -11.780  1.00  0.69           H  
ATOM   1415  HA  LEU A  88      10.753   9.644 -14.126  1.00  0.69           H  
ATOM   1416 1HB  LEU A  88      12.235  11.579 -12.480  1.00  0.69           H  
ATOM   1417 2HB  LEU A  88      11.958  11.927 -14.186  1.00  0.69           H  
ATOM   1418  HG  LEU A  88       9.441  11.368 -13.638  1.00  0.69           H  
ATOM   1419 1HD1 LEU A  88       8.769  11.957 -11.332  1.00  0.69           H  
ATOM   1420 2HD1 LEU A  88       9.786  10.551 -11.330  1.00  0.69           H  
ATOM   1421 3HD1 LEU A  88      10.476  12.082 -10.860  1.00  0.69           H  
ATOM   1422 1HD2 LEU A  88       9.142  13.688 -13.057  1.00  0.69           H  
ATOM   1423 2HD2 LEU A  88      10.772  13.776 -12.597  1.00  0.69           H  
ATOM   1424 3HD2 LEU A  88      10.372  13.526 -14.230  1.00  0.69           H  
ATOM   1425  N   PRO A  89      12.745   8.561 -15.489  1.00  0.70           N  
ATOM   1426  CA  PRO A  89      13.747   7.944 -16.369  1.00  0.70           C  
ATOM   1427  C   PRO A  89      14.667   8.849 -17.181  1.00  0.70           C  
ATOM   1428  O   PRO A  89      15.766   8.428 -17.537  1.00  0.70           O  
ATOM   1429  CB  PRO A  89      12.871   7.128 -17.323  1.00  0.70           C  
ATOM   1430  CG  PRO A  89      11.672   6.766 -16.525  1.00  0.70           C  
ATOM   1431  CD  PRO A  89      11.398   7.960 -15.673  1.00  0.70           C  
ATOM   1432  HA  PRO A  89      14.363   7.270 -15.776  1.00  0.70           H  
ATOM   1433 1HB  PRO A  89      12.624   7.732 -18.212  1.00  0.70           H  
ATOM   1434 2HB  PRO A  89      13.428   6.248 -17.681  1.00  0.70           H  
ATOM   1435 1HG  PRO A  89      10.831   6.525 -17.192  1.00  0.70           H  
ATOM   1436 2HG  PRO A  89      11.869   5.863 -15.929  1.00  0.70           H  
ATOM   1437 1HD  PRO A  89      10.710   8.659 -16.181  1.00  0.70           H  
ATOM   1438 2HD  PRO A  89      11.002   7.573 -14.740  1.00  0.70           H  
ATOM   1439  N   SER A  90      14.247  10.065 -17.512  1.00  0.70           N  
ATOM   1440  CA  SER A  90      15.113  10.920 -18.320  1.00  0.70           C  
ATOM   1441  C   SER A  90      16.175  11.630 -17.467  1.00  0.70           C  
ATOM   1442  O   SER A  90      17.079  12.283 -18.000  1.00  0.70           O  
ATOM   1443  CB  SER A  90      14.290  11.918 -19.107  1.00  0.70           C  
ATOM   1444  OG  SER A  90      13.468  11.268 -20.035  1.00  0.70           O  
ATOM   1445  H   SER A  90      13.346  10.417 -17.208  1.00  0.70           H  
ATOM   1446  HA  SER A  90      15.636  10.289 -19.038  1.00  0.70           H  
ATOM   1447 1HB  SER A  90      13.684  12.491 -18.429  1.00  0.70           H  
ATOM   1448 2HB  SER A  90      14.950  12.613 -19.621  1.00  0.70           H  
ATOM   1449  HG  SER A  90      12.809  10.798 -19.513  1.00  0.70           H  
ATOM   1450  N   GLY A  91      16.086  11.472 -16.143  1.00  0.69           N  
ATOM   1451  CA  GLY A  91      17.041  12.080 -15.231  1.00  0.69           C  
ATOM   1452  C   GLY A  91      16.735  13.541 -14.983  1.00  0.69           C  
ATOM   1453  O   GLY A  91      15.606  13.999 -15.181  1.00  0.69           O  
ATOM   1454  H   GLY A  91      15.323  10.922 -15.747  1.00  0.69           H  
ATOM   1455 1HA  GLY A  91      17.023  11.537 -14.285  1.00  0.69           H  
ATOM   1456 2HA  GLY A  91      18.047  11.979 -15.637  1.00  0.69           H  
ATOM   1457  N   CYS A  92      17.726  14.272 -14.477  1.00  0.68           N  
ATOM   1458  CA  CYS A  92      17.469  15.660 -14.144  1.00  0.68           C  
ATOM   1459  C   CYS A  92      17.449  16.544 -15.370  1.00  0.68           C  
ATOM   1460  O   CYS A  92      18.078  16.240 -16.389  1.00  0.68           O  
ATOM   1461  CB  CYS A  92      18.490  16.188 -13.139  1.00  0.68           C  
ATOM   1462  SG  CYS A  92      20.147  16.368 -13.772  1.00  0.68           S  
ATOM   1463  H   CYS A  92      18.643  13.868 -14.331  1.00  0.68           H  
ATOM   1464  HA  CYS A  92      16.507  15.721 -13.685  1.00  0.68           H  
ATOM   1465 1HB  CYS A  92      18.158  17.170 -12.780  1.00  0.68           H  
ATOM   1466 2HB  CYS A  92      18.527  15.531 -12.272  1.00  0.68           H  
ATOM   1467  HG  CYS A  92      20.413  15.063 -13.937  1.00  0.68           H  
ATOM   1468  N   LEU A  93      16.800  17.692 -15.224  1.00  0.68           N  
ATOM   1469  CA  LEU A  93      16.716  18.695 -16.264  1.00  0.68           C  
ATOM   1470  C   LEU A  93      18.097  19.139 -16.684  1.00  0.68           C  
ATOM   1471  O   LEU A  93      18.341  19.313 -17.870  1.00  0.68           O  
ATOM   1472  CB  LEU A  93      15.839  19.870 -15.796  1.00  0.68           C  
ATOM   1473  CG  LEU A  93      15.593  20.994 -16.801  1.00  0.68           C  
ATOM   1474  CD1 LEU A  93      14.879  20.437 -18.045  1.00  0.68           C  
ATOM   1475  CD2 LEU A  93      14.747  22.082 -16.143  1.00  0.68           C  
ATOM   1476  H   LEU A  93      16.311  17.863 -14.356  1.00  0.68           H  
ATOM   1477  HA  LEU A  93      16.239  18.259 -17.127  1.00  0.68           H  
ATOM   1478 1HB  LEU A  93      14.868  19.471 -15.502  1.00  0.68           H  
ATOM   1479 2HB  LEU A  93      16.298  20.308 -14.912  1.00  0.68           H  
ATOM   1480  HG  LEU A  93      16.536  21.403 -17.099  1.00  0.68           H  
ATOM   1481 1HD1 LEU A  93      14.715  21.240 -18.762  1.00  0.68           H  
ATOM   1482 2HD1 LEU A  93      15.493  19.665 -18.499  1.00  0.68           H  
ATOM   1483 3HD1 LEU A  93      13.926  20.014 -17.755  1.00  0.68           H  
ATOM   1484 1HD2 LEU A  93      14.576  22.887 -16.847  1.00  0.68           H  
ATOM   1485 2HD2 LEU A  93      13.793  21.658 -15.843  1.00  0.68           H  
ATOM   1486 3HD2 LEU A  93      15.267  22.470 -15.264  1.00  0.68           H  
ATOM   1487  N   ARG A  94      19.020  19.292 -15.736  1.00  0.67           N  
ATOM   1488  CA  ARG A  94      20.362  19.717 -16.105  1.00  0.67           C  
ATOM   1489  C   ARG A  94      20.981  18.809 -17.171  1.00  0.67           C  
ATOM   1490  O   ARG A  94      21.492  19.284 -18.189  1.00  0.67           O  
ATOM   1491  CB  ARG A  94      21.297  19.725 -14.904  1.00  0.67           C  
ATOM   1492  CG  ARG A  94      22.704  20.178 -15.187  1.00  0.67           C  
ATOM   1493  CD  ARG A  94      23.617  19.789 -14.097  1.00  0.67           C  
ATOM   1494  NE  ARG A  94      23.773  18.339 -14.010  1.00  0.67           N  
ATOM   1495  CZ  ARG A  94      24.252  17.670 -12.956  1.00  0.67           C  
ATOM   1496  NH1 ARG A  94      24.632  18.298 -11.859  1.00  0.67           N  
ATOM   1497  NH2 ARG A  94      24.333  16.367 -13.054  1.00  0.67           N  
ATOM   1498  H   ARG A  94      18.775  19.124 -14.771  1.00  0.67           H  
ATOM   1499  HA  ARG A  94      20.288  20.715 -16.498  1.00  0.67           H  
ATOM   1500 1HB  ARG A  94      20.887  20.363 -14.127  1.00  0.67           H  
ATOM   1501 2HB  ARG A  94      21.386  18.742 -14.504  1.00  0.67           H  
ATOM   1502 1HG  ARG A  94      23.059  19.733 -16.119  1.00  0.67           H  
ATOM   1503 2HG  ARG A  94      22.731  21.260 -15.258  1.00  0.67           H  
ATOM   1504 1HD  ARG A  94      24.597  20.228 -14.276  1.00  0.67           H  
ATOM   1505 2HD  ARG A  94      23.223  20.148 -13.147  1.00  0.67           H  
ATOM   1506  HE  ARG A  94      23.505  17.750 -14.824  1.00  0.67           H  
ATOM   1507 1HH1 ARG A  94      24.568  19.301 -11.807  1.00  0.67           H  
ATOM   1508 2HH1 ARG A  94      24.994  17.770 -11.078  1.00  0.67           H  
ATOM   1509 1HH2 ARG A  94      24.023  15.932 -13.948  1.00  0.67           H  
ATOM   1510 2HH2 ARG A  94      24.685  15.809 -12.298  1.00  0.67           H  
ATOM   1511  N   ASP A  95      20.932  17.499 -16.938  1.00  0.66           N  
ATOM   1512  CA  ASP A  95      21.568  16.557 -17.844  1.00  0.66           C  
ATOM   1513  C   ASP A  95      20.784  16.497 -19.142  1.00  0.66           C  
ATOM   1514  O   ASP A  95      21.352  16.457 -20.236  1.00  0.66           O  
ATOM   1515  CB  ASP A  95      21.600  15.160 -17.220  1.00  0.66           C  
ATOM   1516  CG  ASP A  95      22.525  15.034 -15.997  1.00  0.66           C  
ATOM   1517  OD1 ASP A  95      23.310  15.925 -15.720  1.00  0.66           O  
ATOM   1518  OD2 ASP A  95      22.429  14.029 -15.332  1.00  0.66           O  
ATOM   1519  H   ASP A  95      20.452  17.158 -16.116  1.00  0.66           H  
ATOM   1520  HA  ASP A  95      22.583  16.893 -18.058  1.00  0.66           H  
ATOM   1521 1HB  ASP A  95      20.581  14.884 -16.921  1.00  0.66           H  
ATOM   1522 2HB  ASP A  95      21.919  14.442 -17.973  1.00  0.66           H  
ATOM   1523  N   PHE A  96      19.464  16.533 -19.021  1.00  0.66           N  
ATOM   1524  CA  PHE A  96      18.576  16.482 -20.165  1.00  0.66           C  
ATOM   1525  C   PHE A  96      18.896  17.624 -21.124  1.00  0.66           C  
ATOM   1526  O   PHE A  96      19.080  17.410 -22.325  1.00  0.66           O  
ATOM   1527  CB  PHE A  96      17.142  16.560 -19.683  1.00  0.66           C  
ATOM   1528  CG  PHE A  96      16.132  16.600 -20.731  1.00  0.66           C  
ATOM   1529  CD1 PHE A  96      15.676  15.448 -21.342  1.00  0.66           C  
ATOM   1530  CD2 PHE A  96      15.631  17.805 -21.123  1.00  0.66           C  
ATOM   1531  CE1 PHE A  96      14.725  15.523 -22.339  1.00  0.66           C  
ATOM   1532  CE2 PHE A  96      14.707  17.881 -22.093  1.00  0.66           C  
ATOM   1533  CZ  PHE A  96      14.243  16.750 -22.715  1.00  0.66           C  
ATOM   1534  H   PHE A  96      19.045  16.573 -18.089  1.00  0.66           H  
ATOM   1535  HA  PHE A  96      18.726  15.534 -20.681  1.00  0.66           H  
ATOM   1536 1HB  PHE A  96      16.930  15.715 -19.024  1.00  0.66           H  
ATOM   1537 2HB  PHE A  96      17.033  17.453 -19.095  1.00  0.66           H  
ATOM   1538  HD1 PHE A  96      16.076  14.482 -21.030  1.00  0.66           H  
ATOM   1539  HD2 PHE A  96      15.994  18.715 -20.644  1.00  0.66           H  
ATOM   1540  HE1 PHE A  96      14.366  14.613 -22.826  1.00  0.66           H  
ATOM   1541  HE2 PHE A  96      14.345  18.846 -22.383  1.00  0.66           H  
ATOM   1542  HZ  PHE A  96      13.497  16.833 -23.505  1.00  0.66           H  
ATOM   1543  N   LEU A  97      18.994  18.836 -20.581  1.00  0.67           N  
ATOM   1544  CA  LEU A  97      19.268  20.015 -21.376  1.00  0.67           C  
ATOM   1545  C   LEU A  97      20.597  19.925 -22.095  1.00  0.67           C  
ATOM   1546  O   LEU A  97      20.702  20.333 -23.254  1.00  0.67           O  
ATOM   1547  CB  LEU A  97      19.299  21.233 -20.469  1.00  0.67           C  
ATOM   1548  CG  LEU A  97      17.992  21.687 -19.890  1.00  0.67           C  
ATOM   1549  CD1 LEU A  97      18.266  22.734 -18.855  1.00  0.67           C  
ATOM   1550  CD2 LEU A  97      17.150  22.208 -20.977  1.00  0.67           C  
ATOM   1551  H   LEU A  97      18.847  18.945 -19.580  1.00  0.67           H  
ATOM   1552  HA  LEU A  97      18.478  20.125 -22.107  1.00  0.67           H  
ATOM   1553 1HB  LEU A  97      19.962  21.007 -19.628  1.00  0.67           H  
ATOM   1554 2HB  LEU A  97      19.730  22.060 -21.019  1.00  0.67           H  
ATOM   1555  HG  LEU A  97      17.482  20.863 -19.433  1.00  0.67           H  
ATOM   1556 1HD1 LEU A  97      17.339  23.087 -18.427  1.00  0.67           H  
ATOM   1557 2HD1 LEU A  97      18.871  22.297 -18.075  1.00  0.67           H  
ATOM   1558 3HD1 LEU A  97      18.800  23.562 -19.319  1.00  0.67           H  
ATOM   1559 1HD2 LEU A  97      16.192  22.517 -20.587  1.00  0.67           H  
ATOM   1560 2HD2 LEU A  97      17.647  23.051 -21.467  1.00  0.67           H  
ATOM   1561 3HD2 LEU A  97      17.011  21.420 -21.660  1.00  0.67           H  
ATOM   1562  N   GLN A  98      21.610  19.375 -21.428  1.00  0.69           N  
ATOM   1563  CA  GLN A  98      22.917  19.230 -22.050  1.00  0.69           C  
ATOM   1564  C   GLN A  98      22.875  18.222 -23.206  1.00  0.69           C  
ATOM   1565  O   GLN A  98      23.470  18.443 -24.265  1.00  0.69           O  
ATOM   1566  CB  GLN A  98      23.930  18.778 -20.994  1.00  0.69           C  
ATOM   1567  CG  GLN A  98      24.221  19.839 -19.952  1.00  0.69           C  
ATOM   1568  CD  GLN A  98      25.082  19.345 -18.795  1.00  0.69           C  
ATOM   1569  OE1 GLN A  98      25.199  18.134 -18.578  1.00  0.69           O  
ATOM   1570  NE2 GLN A  98      25.691  20.269 -18.037  1.00  0.69           N  
ATOM   1571  H   GLN A  98      21.481  19.080 -20.456  1.00  0.69           H  
ATOM   1572  HA  GLN A  98      23.219  20.200 -22.444  1.00  0.69           H  
ATOM   1573 1HB  GLN A  98      23.546  17.896 -20.478  1.00  0.69           H  
ATOM   1574 2HB  GLN A  98      24.863  18.500 -21.477  1.00  0.69           H  
ATOM   1575 1HG  GLN A  98      24.720  20.688 -20.423  1.00  0.69           H  
ATOM   1576 2HG  GLN A  98      23.272  20.153 -19.559  1.00  0.69           H  
ATOM   1577 1HE2 GLN A  98      26.255  19.980 -17.268  1.00  0.69           H  
ATOM   1578 2HE2 GLN A  98      25.589  21.274 -18.239  1.00  0.69           H  
ATOM   1579  N   ARG A  99      22.136  17.124 -23.002  1.00  0.72           N  
ATOM   1580  CA  ARG A  99      22.015  16.032 -23.972  1.00  0.72           C  
ATOM   1581  C   ARG A  99      21.185  16.369 -25.210  1.00  0.72           C  
ATOM   1582  O   ARG A  99      21.510  15.940 -26.319  1.00  0.72           O  
ATOM   1583  CB  ARG A  99      21.357  14.835 -23.300  1.00  0.72           C  
ATOM   1584  CG  ARG A  99      22.183  14.105 -22.257  1.00  0.72           C  
ATOM   1585  CD  ARG A  99      21.332  13.119 -21.530  1.00  0.72           C  
ATOM   1586  NE  ARG A  99      22.058  12.410 -20.489  1.00  0.72           N  
ATOM   1587  CZ  ARG A  99      21.473  11.697 -19.501  1.00  0.72           C  
ATOM   1588  NH1 ARG A  99      20.160  11.611 -19.428  1.00  0.72           N  
ATOM   1589  NH2 ARG A  99      22.219  11.082 -18.600  1.00  0.72           N  
ATOM   1590  H   ARG A  99      21.669  17.016 -22.100  1.00  0.72           H  
ATOM   1591  HA  ARG A  99      23.018  15.756 -24.293  1.00  0.72           H  
ATOM   1592 1HB  ARG A  99      20.452  15.172 -22.798  1.00  0.72           H  
ATOM   1593 2HB  ARG A  99      21.053  14.114 -24.058  1.00  0.72           H  
ATOM   1594 1HG  ARG A  99      22.990  13.564 -22.750  1.00  0.72           H  
ATOM   1595 2HG  ARG A  99      22.605  14.811 -21.547  1.00  0.72           H  
ATOM   1596 1HD  ARG A  99      20.501  13.651 -21.062  1.00  0.72           H  
ATOM   1597 2HD  ARG A  99      20.942  12.387 -22.235  1.00  0.72           H  
ATOM   1598  HE  ARG A  99      23.069  12.448 -20.510  1.00  0.72           H  
ATOM   1599 1HH1 ARG A  99      19.579  12.082 -20.108  1.00  0.72           H  
ATOM   1600 2HH1 ARG A  99      19.734  11.075 -18.683  1.00  0.72           H  
ATOM   1601 1HH2 ARG A  99      23.227  11.145 -18.648  1.00  0.72           H  
ATOM   1602 2HH2 ARG A  99      21.780  10.554 -17.860  1.00  0.72           H  
ATOM   1603  N   HIS A 100      20.119  17.142 -25.023  1.00  0.76           N  
ATOM   1604  CA  HIS A 100      19.179  17.445 -26.098  1.00  0.76           C  
ATOM   1605  C   HIS A 100      19.225  18.905 -26.557  1.00  0.76           C  
ATOM   1606  O   HIS A 100      18.319  19.387 -27.246  1.00  0.76           O  
ATOM   1607  CB  HIS A 100      17.782  17.057 -25.624  1.00  0.76           C  
ATOM   1608  CG  HIS A 100      17.667  15.592 -25.340  1.00  0.76           C  
ATOM   1609  ND1 HIS A 100      17.551  14.640 -26.333  1.00  0.76           N  
ATOM   1610  CD2 HIS A 100      17.703  14.918 -24.173  1.00  0.76           C  
ATOM   1611  CE1 HIS A 100      17.501  13.439 -25.780  1.00  0.76           C  
ATOM   1612  NE2 HIS A 100      17.592  13.579 -24.469  1.00  0.76           N  
ATOM   1613  H   HIS A 100      19.906  17.470 -24.078  1.00  0.76           H  
ATOM   1614  HA  HIS A 100      19.418  16.829 -26.963  1.00  0.76           H  
ATOM   1615 1HB  HIS A 100      17.564  17.579 -24.701  1.00  0.76           H  
ATOM   1616 2HB  HIS A 100      17.036  17.340 -26.362  1.00  0.76           H  
ATOM   1617  HD1 HIS A 100      17.527  14.808 -27.319  1.00  0.76           H  
ATOM   1618  HD2 HIS A 100      17.808  15.245 -23.145  1.00  0.76           H  
ATOM   1619  HE1 HIS A 100      17.405  12.547 -26.398  1.00  0.76           H  
ATOM   1620  N   ARG A 101      20.321  19.582 -26.241  1.00  0.81           N  
ATOM   1621  CA  ARG A 101      20.556  20.981 -26.603  1.00  0.81           C  
ATOM   1622  C   ARG A 101      20.230  21.288 -28.068  1.00  0.81           C  
ATOM   1623  O   ARG A 101      19.684  22.339 -28.394  1.00  0.81           O  
ATOM   1624  CB  ARG A 101      22.006  21.317 -26.301  1.00  0.81           C  
ATOM   1625  CG  ARG A 101      22.435  22.734 -26.570  1.00  0.81           C  
ATOM   1626  CD  ARG A 101      23.796  22.959 -26.023  1.00  0.81           C  
ATOM   1627  NE  ARG A 101      24.246  24.335 -26.144  1.00  0.81           N  
ATOM   1628  CZ  ARG A 101      25.375  24.801 -25.559  1.00  0.81           C  
ATOM   1629  NH1 ARG A 101      26.133  24.015 -24.857  1.00  0.81           N  
ATOM   1630  NH2 ARG A 101      25.757  26.050 -25.659  1.00  0.81           N  
ATOM   1631  H   ARG A 101      21.025  19.111 -25.682  1.00  0.81           H  
ATOM   1632  HA  ARG A 101      19.922  21.603 -25.968  1.00  0.81           H  
ATOM   1633 1HB  ARG A 101      22.206  21.116 -25.246  1.00  0.81           H  
ATOM   1634 2HB  ARG A 101      22.656  20.661 -26.878  1.00  0.81           H  
ATOM   1635 1HG  ARG A 101      22.468  22.897 -27.646  1.00  0.81           H  
ATOM   1636 2HG  ARG A 101      21.746  23.417 -26.135  1.00  0.81           H  
ATOM   1637 1HD  ARG A 101      23.799  22.694 -24.964  1.00  0.81           H  
ATOM   1638 2HD  ARG A 101      24.503  22.322 -26.552  1.00  0.81           H  
ATOM   1639  HE  ARG A 101      23.680  24.981 -26.677  1.00  0.81           H  
ATOM   1640 1HH1 ARG A 101      25.897  23.043 -24.730  1.00  0.81           H  
ATOM   1641 2HH1 ARG A 101      26.972  24.431 -24.420  1.00  0.81           H  
ATOM   1642 1HH2 ARG A 101      25.216  26.719 -26.184  1.00  0.81           H  
ATOM   1643 2HH2 ARG A 101      26.631  26.315 -25.169  1.00  0.81           H  
ATOM   1644  N   ALA A 102      20.553  20.339 -28.944  1.00  0.87           N  
ATOM   1645  CA  ALA A 102      20.358  20.415 -30.391  1.00  0.87           C  
ATOM   1646  C   ALA A 102      18.884  20.520 -30.825  1.00  0.87           C  
ATOM   1647  O   ALA A 102      18.603  20.844 -31.984  1.00  0.87           O  
ATOM   1648  CB  ALA A 102      20.967  19.187 -31.046  1.00  0.87           C  
ATOM   1649  H   ALA A 102      20.979  19.503 -28.573  1.00  0.87           H  
ATOM   1650  HA  ALA A 102      20.874  21.306 -30.747  1.00  0.87           H  
ATOM   1651 1HB  ALA A 102      20.866  19.261 -32.123  1.00  0.87           H  
ATOM   1652 2HB  ALA A 102      22.022  19.122 -30.785  1.00  0.87           H  
ATOM   1653 3HB  ALA A 102      20.449  18.296 -30.692  1.00  0.87           H  
ATOM   1654  N   ARG A 103      17.947  20.151 -29.947  1.00  0.91           N  
ATOM   1655  CA  ARG A 103      16.527  20.154 -30.297  1.00  0.91           C  
ATOM   1656  C   ARG A 103      15.660  21.021 -29.375  1.00  0.91           C  
ATOM   1657  O   ARG A 103      14.544  21.421 -29.727  1.00  0.91           O  
ATOM   1658  CB  ARG A 103      16.013  18.727 -30.281  1.00  0.91           C  
ATOM   1659  CG  ARG A 103      16.661  17.833 -31.334  1.00  0.91           C  
ATOM   1660  CD  ARG A 103      16.262  18.237 -32.713  1.00  0.91           C  
ATOM   1661  NE  ARG A 103      16.885  17.406 -33.727  1.00  0.91           N  
ATOM   1662  CZ  ARG A 103      18.073  17.660 -34.328  1.00  0.91           C  
ATOM   1663  NH1 ARG A 103      18.779  18.739 -34.037  1.00  0.91           N  
ATOM   1664  NH2 ARG A 103      18.534  16.810 -35.232  1.00  0.91           N  
ATOM   1665  H   ARG A 103      18.219  19.884 -29.008  1.00  0.91           H  
ATOM   1666  HA  ARG A 103      16.430  20.541 -31.310  1.00  0.91           H  
ATOM   1667 1HB  ARG A 103      16.203  18.288 -29.299  1.00  0.91           H  
ATOM   1668 2HB  ARG A 103      14.937  18.721 -30.444  1.00  0.91           H  
ATOM   1669 1HG  ARG A 103      17.743  17.889 -31.259  1.00  0.91           H  
ATOM   1670 2HG  ARG A 103      16.343  16.804 -31.176  1.00  0.91           H  
ATOM   1671 1HD  ARG A 103      15.181  18.151 -32.819  1.00  0.91           H  
ATOM   1672 2HD  ARG A 103      16.562  19.270 -32.889  1.00  0.91           H  
ATOM   1673  HE  ARG A 103      16.398  16.564 -33.998  1.00  0.91           H  
ATOM   1674 1HH1 ARG A 103      18.456  19.428 -33.341  1.00  0.91           H  
ATOM   1675 2HH1 ARG A 103      19.655  18.901 -34.506  1.00  0.91           H  
ATOM   1676 1HH2 ARG A 103      18.002  15.982 -35.464  1.00  0.91           H  
ATOM   1677 2HH2 ARG A 103      19.416  16.988 -35.687  1.00  0.91           H  
ATOM   1678  N   LEU A 104      16.166  21.340 -28.201  1.00  0.92           N  
ATOM   1679  CA  LEU A 104      15.377  22.078 -27.221  1.00  0.92           C  
ATOM   1680  C   LEU A 104      15.324  23.581 -27.461  1.00  0.92           C  
ATOM   1681  O   LEU A 104      16.067  24.349 -26.851  1.00  0.92           O  
ATOM   1682  CB  LEU A 104      15.919  21.810 -25.837  1.00  0.92           C  
ATOM   1683  CG  LEU A 104      15.824  20.384 -25.393  1.00  0.92           C  
ATOM   1684  CD1 LEU A 104      16.473  20.277 -24.102  1.00  0.92           C  
ATOM   1685  CD2 LEU A 104      14.396  19.971 -25.317  1.00  0.92           C  
ATOM   1686  H   LEU A 104      17.091  20.995 -27.949  1.00  0.92           H  
ATOM   1687  HA  LEU A 104      14.355  21.700 -27.262  1.00  0.92           H  
ATOM   1688 1HB  LEU A 104      16.973  22.069 -25.829  1.00  0.92           H  
ATOM   1689 2HB  LEU A 104      15.389  22.431 -25.120  1.00  0.92           H  
ATOM   1690  HG  LEU A 104      16.326  19.752 -26.084  1.00  0.92           H  
ATOM   1691 1HD1 LEU A 104      16.435  19.266 -23.745  1.00  0.92           H  
ATOM   1692 2HD1 LEU A 104      17.515  20.592 -24.197  1.00  0.92           H  
ATOM   1693 3HD1 LEU A 104      15.940  20.924 -23.430  1.00  0.92           H  
ATOM   1694 1HD2 LEU A 104      14.330  18.935 -24.986  1.00  0.92           H  
ATOM   1695 2HD2 LEU A 104      13.880  20.611 -24.610  1.00  0.92           H  
ATOM   1696 3HD2 LEU A 104      13.939  20.066 -26.300  1.00  0.92           H  
ATOM   1697  N   ASP A 105      14.419  24.000 -28.340  1.00  0.91           N  
ATOM   1698  CA  ASP A 105      14.324  25.419 -28.694  1.00  0.91           C  
ATOM   1699  C   ASP A 105      13.615  26.236 -27.613  1.00  0.91           C  
ATOM   1700  O   ASP A 105      13.124  25.674 -26.633  1.00  0.91           O  
ATOM   1701  CB  ASP A 105      13.561  25.574 -30.018  1.00  0.91           C  
ATOM   1702  CG  ASP A 105      12.051  25.196 -29.945  1.00  0.91           C  
ATOM   1703  OD1 ASP A 105      11.506  25.091 -28.847  1.00  0.91           O  
ATOM   1704  OD2 ASP A 105      11.454  25.050 -30.989  1.00  0.91           O  
ATOM   1705  H   ASP A 105      13.873  23.281 -28.818  1.00  0.91           H  
ATOM   1706  HA  ASP A 105      15.334  25.814 -28.817  1.00  0.91           H  
ATOM   1707 1HB  ASP A 105      13.647  26.597 -30.375  1.00  0.91           H  
ATOM   1708 2HB  ASP A 105      14.030  24.933 -30.770  1.00  0.91           H  
ATOM   1709  N   ALA A 106      13.478  27.553 -27.830  1.00  0.88           N  
ATOM   1710  CA  ALA A 106      12.878  28.426 -26.819  1.00  0.88           C  
ATOM   1711  C   ALA A 106      11.452  28.042 -26.444  1.00  0.88           C  
ATOM   1712  O   ALA A 106      11.074  28.166 -25.282  1.00  0.88           O  
ATOM   1713  CB  ALA A 106      12.884  29.869 -27.297  1.00  0.88           C  
ATOM   1714  H   ALA A 106      13.854  27.961 -28.673  1.00  0.88           H  
ATOM   1715  HA  ALA A 106      13.488  28.351 -25.921  1.00  0.88           H  
ATOM   1716 1HB  ALA A 106      12.473  30.511 -26.517  1.00  0.88           H  
ATOM   1717 2HB  ALA A 106      13.907  30.179 -27.520  1.00  0.88           H  
ATOM   1718 3HB  ALA A 106      12.273  29.955 -28.193  1.00  0.88           H  
ATOM   1719  N   SER A 107      10.646  27.575 -27.396  1.00  0.83           N  
ATOM   1720  CA  SER A 107       9.272  27.233 -27.052  1.00  0.83           C  
ATOM   1721  C   SER A 107       9.257  26.051 -26.092  1.00  0.83           C  
ATOM   1722  O   SER A 107       8.519  26.038 -25.103  1.00  0.83           O  
ATOM   1723  CB  SER A 107       8.476  26.909 -28.297  1.00  0.83           C  
ATOM   1724  OG  SER A 107       8.328  28.046 -29.112  1.00  0.83           O  
ATOM   1725  H   SER A 107      10.987  27.427 -28.339  1.00  0.83           H  
ATOM   1726  HA  SER A 107       8.812  28.088 -26.556  1.00  0.83           H  
ATOM   1727 1HB  SER A 107       8.989  26.120 -28.856  1.00  0.83           H  
ATOM   1728 2HB  SER A 107       7.496  26.529 -28.013  1.00  0.83           H  
ATOM   1729  HG  SER A 107       7.778  27.768 -29.849  1.00  0.83           H  
ATOM   1730  N   ARG A 108      10.110  25.069 -26.352  1.00  0.77           N  
ATOM   1731  CA  ARG A 108      10.166  23.912 -25.480  1.00  0.77           C  
ATOM   1732  C   ARG A 108      10.707  24.291 -24.104  1.00  0.77           C  
ATOM   1733  O   ARG A 108      10.222  23.803 -23.079  1.00  0.77           O  
ATOM   1734  CB  ARG A 108      11.011  22.816 -26.082  1.00  0.77           C  
ATOM   1735  CG  ARG A 108      11.074  21.606 -25.224  1.00  0.77           C  
ATOM   1736  CD  ARG A 108       9.736  20.987 -24.993  1.00  0.77           C  
ATOM   1737  NE  ARG A 108       9.182  20.414 -26.187  1.00  0.77           N  
ATOM   1738  CZ  ARG A 108       9.493  19.181 -26.616  1.00  0.77           C  
ATOM   1739  NH1 ARG A 108      10.336  18.445 -25.966  1.00  0.77           N  
ATOM   1740  NH2 ARG A 108       8.963  18.670 -27.702  1.00  0.77           N  
ATOM   1741  H   ARG A 108      10.712  25.122 -27.186  1.00  0.77           H  
ATOM   1742  HA  ARG A 108       9.154  23.528 -25.357  1.00  0.77           H  
ATOM   1743 1HB  ARG A 108      10.615  22.534 -27.057  1.00  0.77           H  
ATOM   1744 2HB  ARG A 108      12.032  23.182 -26.235  1.00  0.77           H  
ATOM   1745 1HG  ARG A 108      11.700  20.864 -25.699  1.00  0.77           H  
ATOM   1746 2HG  ARG A 108      11.501  21.891 -24.273  1.00  0.77           H  
ATOM   1747 1HD  ARG A 108       9.819  20.198 -24.261  1.00  0.77           H  
ATOM   1748 2HD  ARG A 108       9.047  21.743 -24.627  1.00  0.77           H  
ATOM   1749  HE  ARG A 108       8.520  20.953 -26.722  1.00  0.77           H  
ATOM   1750 1HH1 ARG A 108      10.788  18.772 -25.080  1.00  0.77           H  
ATOM   1751 2HH1 ARG A 108      10.522  17.504 -26.345  1.00  0.77           H  
ATOM   1752 1HH2 ARG A 108       8.299  19.195 -28.249  1.00  0.77           H  
ATOM   1753 2HH2 ARG A 108       9.248  17.715 -27.971  1.00  0.77           H  
ATOM   1754  N   LEU A 109      11.693  25.182 -24.070  1.00  0.73           N  
ATOM   1755  CA  LEU A 109      12.252  25.587 -22.796  1.00  0.73           C  
ATOM   1756  C   LEU A 109      11.180  26.339 -21.996  1.00  0.73           C  
ATOM   1757  O   LEU A 109      11.024  26.124 -20.789  1.00  0.73           O  
ATOM   1758  CB  LEU A 109      13.468  26.467 -23.025  1.00  0.73           C  
ATOM   1759  CG  LEU A 109      14.680  25.774 -23.712  1.00  0.73           C  
ATOM   1760  CD1 LEU A 109      15.718  26.801 -23.917  1.00  0.73           C  
ATOM   1761  CD2 LEU A 109      15.204  24.599 -22.925  1.00  0.73           C  
ATOM   1762  H   LEU A 109      12.075  25.552 -24.944  1.00  0.73           H  
ATOM   1763  HA  LEU A 109      12.550  24.701 -22.241  1.00  0.73           H  
ATOM   1764 1HB  LEU A 109      13.165  27.291 -23.667  1.00  0.73           H  
ATOM   1765 2HB  LEU A 109      13.788  26.883 -22.091  1.00  0.73           H  
ATOM   1766  HG  LEU A 109      14.374  25.412 -24.674  1.00  0.73           H  
ATOM   1767 1HD1 LEU A 109      16.563  26.368 -24.424  1.00  0.73           H  
ATOM   1768 2HD1 LEU A 109      15.320  27.614 -24.512  1.00  0.73           H  
ATOM   1769 3HD1 LEU A 109      16.020  27.169 -22.950  1.00  0.73           H  
ATOM   1770 1HD2 LEU A 109      16.041  24.155 -23.461  1.00  0.73           H  
ATOM   1771 2HD2 LEU A 109      15.543  24.932 -21.982  1.00  0.73           H  
ATOM   1772 3HD2 LEU A 109      14.417  23.857 -22.799  1.00  0.73           H  
ATOM   1773  N   LEU A 110      10.373  27.157 -22.686  1.00  0.69           N  
ATOM   1774  CA  LEU A 110       9.276  27.864 -22.038  1.00  0.69           C  
ATOM   1775  C   LEU A 110       8.243  26.886 -21.499  1.00  0.69           C  
ATOM   1776  O   LEU A 110       7.674  27.115 -20.429  1.00  0.69           O  
ATOM   1777  CB  LEU A 110       8.642  28.879 -22.986  1.00  0.69           C  
ATOM   1778  CG  LEU A 110       9.497  30.089 -23.261  1.00  0.69           C  
ATOM   1779  CD1 LEU A 110       8.864  30.917 -24.352  1.00  0.69           C  
ATOM   1780  CD2 LEU A 110       9.638  30.878 -21.950  1.00  0.69           C  
ATOM   1781  H   LEU A 110      10.542  27.319 -23.678  1.00  0.69           H  
ATOM   1782  HA  LEU A 110       9.686  28.420 -21.200  1.00  0.69           H  
ATOM   1783 1HB  LEU A 110       8.450  28.390 -23.938  1.00  0.69           H  
ATOM   1784 2HB  LEU A 110       7.695  29.216 -22.572  1.00  0.69           H  
ATOM   1785  HG  LEU A 110      10.465  29.780 -23.598  1.00  0.69           H  
ATOM   1786 1HD1 LEU A 110       9.476  31.794 -24.554  1.00  0.69           H  
ATOM   1787 2HD1 LEU A 110       8.780  30.317 -25.259  1.00  0.69           H  
ATOM   1788 3HD1 LEU A 110       7.882  31.222 -24.034  1.00  0.69           H  
ATOM   1789 1HD2 LEU A 110      10.255  31.732 -22.107  1.00  0.69           H  
ATOM   1790 2HD2 LEU A 110       8.652  31.195 -21.606  1.00  0.69           H  
ATOM   1791 3HD2 LEU A 110      10.101  30.242 -21.194  1.00  0.69           H  
ATOM   1792  N   LEU A 111       8.019  25.779 -22.202  1.00  0.67           N  
ATOM   1793  CA  LEU A 111       7.096  24.777 -21.700  1.00  0.67           C  
ATOM   1794  C   LEU A 111       7.603  24.284 -20.349  1.00  0.67           C  
ATOM   1795  O   LEU A 111       6.848  24.232 -19.374  1.00  0.67           O  
ATOM   1796  CB  LEU A 111       6.987  23.582 -22.646  1.00  0.67           C  
ATOM   1797  CG  LEU A 111       6.057  22.489 -22.185  1.00  0.67           C  
ATOM   1798  CD1 LEU A 111       4.638  23.056 -22.084  1.00  0.67           C  
ATOM   1799  CD2 LEU A 111       6.131  21.323 -23.151  1.00  0.67           C  
ATOM   1800  H   LEU A 111       8.472  25.649 -23.107  1.00  0.67           H  
ATOM   1801  HA  LEU A 111       6.114  25.232 -21.572  1.00  0.67           H  
ATOM   1802 1HB  LEU A 111       6.673  23.928 -23.621  1.00  0.67           H  
ATOM   1803 2HB  LEU A 111       7.958  23.133 -22.742  1.00  0.67           H  
ATOM   1804  HG  LEU A 111       6.358  22.149 -21.196  1.00  0.67           H  
ATOM   1805 1HD1 LEU A 111       3.962  22.276 -21.739  1.00  0.67           H  
ATOM   1806 2HD1 LEU A 111       4.626  23.886 -21.376  1.00  0.67           H  
ATOM   1807 3HD1 LEU A 111       4.318  23.408 -23.060  1.00  0.67           H  
ATOM   1808 1HD2 LEU A 111       5.461  20.532 -22.809  1.00  0.67           H  
ATOM   1809 2HD2 LEU A 111       5.832  21.651 -24.145  1.00  0.67           H  
ATOM   1810 3HD2 LEU A 111       7.151  20.941 -23.182  1.00  0.67           H  
ATOM   1811  N   TYR A 112       8.902  23.956 -20.279  1.00  0.65           N  
ATOM   1812  CA  TYR A 112       9.465  23.447 -19.033  1.00  0.65           C  
ATOM   1813  C   TYR A 112       9.318  24.502 -17.942  1.00  0.65           C  
ATOM   1814  O   TYR A 112       8.926  24.190 -16.818  1.00  0.65           O  
ATOM   1815  CB  TYR A 112      10.959  23.127 -19.192  1.00  0.65           C  
ATOM   1816  CG  TYR A 112      11.257  22.073 -20.189  1.00  0.65           C  
ATOM   1817  CD1 TYR A 112      12.496  22.068 -20.806  1.00  0.65           C  
ATOM   1818  CD2 TYR A 112      10.302  21.135 -20.527  1.00  0.65           C  
ATOM   1819  CE1 TYR A 112      12.790  21.150 -21.753  1.00  0.65           C  
ATOM   1820  CE2 TYR A 112      10.594  20.199 -21.479  1.00  0.65           C  
ATOM   1821  CZ  TYR A 112      11.836  20.207 -22.103  1.00  0.65           C  
ATOM   1822  OH  TYR A 112      12.134  19.290 -23.092  1.00  0.65           O  
ATOM   1823  H   TYR A 112       9.478  24.033 -21.120  1.00  0.65           H  
ATOM   1824  HA  TYR A 112       8.918  22.554 -18.731  1.00  0.65           H  
ATOM   1825 1HB  TYR A 112      11.494  24.028 -19.484  1.00  0.65           H  
ATOM   1826 2HB  TYR A 112      11.362  22.810 -18.232  1.00  0.65           H  
ATOM   1827  HD1 TYR A 112      13.227  22.803 -20.542  1.00  0.65           H  
ATOM   1828  HD2 TYR A 112       9.322  21.143 -20.045  1.00  0.65           H  
ATOM   1829  HE1 TYR A 112      13.762  21.164 -22.238  1.00  0.65           H  
ATOM   1830  HE2 TYR A 112       9.846  19.465 -21.750  1.00  0.65           H  
ATOM   1831  HH  TYR A 112      11.435  18.644 -23.141  1.00  0.65           H  
ATOM   1832  N   SER A 113       9.563  25.771 -18.293  1.00  0.64           N  
ATOM   1833  CA  SER A 113       9.480  26.864 -17.332  1.00  0.64           C  
ATOM   1834  C   SER A 113       8.079  27.000 -16.767  1.00  0.64           C  
ATOM   1835  O   SER A 113       7.911  27.194 -15.560  1.00  0.64           O  
ATOM   1836  CB  SER A 113       9.864  28.157 -17.991  1.00  0.64           C  
ATOM   1837  OG  SER A 113      11.185  28.135 -18.395  1.00  0.64           O  
ATOM   1838  H   SER A 113       9.871  25.964 -19.246  1.00  0.64           H  
ATOM   1839  HA  SER A 113      10.167  26.669 -16.515  1.00  0.64           H  
ATOM   1840 1HB  SER A 113       9.225  28.335 -18.843  1.00  0.64           H  
ATOM   1841 2HB  SER A 113       9.704  28.973 -17.300  1.00  0.64           H  
ATOM   1842  HG  SER A 113      11.245  27.424 -19.062  1.00  0.64           H  
ATOM   1843  N   SER A 114       7.070  26.863 -17.630  1.00  0.63           N  
ATOM   1844  CA  SER A 114       5.679  26.943 -17.217  1.00  0.63           C  
ATOM   1845  C   SER A 114       5.365  25.845 -16.217  1.00  0.63           C  
ATOM   1846  O   SER A 114       4.738  26.089 -15.185  1.00  0.63           O  
ATOM   1847  CB  SER A 114       4.749  26.833 -18.411  1.00  0.63           C  
ATOM   1848  OG  SER A 114       3.408  26.904 -17.977  1.00  0.63           O  
ATOM   1849  H   SER A 114       7.283  26.719 -18.618  1.00  0.63           H  
ATOM   1850  HA  SER A 114       5.505  27.904 -16.738  1.00  0.63           H  
ATOM   1851 1HB  SER A 114       4.958  27.656 -19.105  1.00  0.63           H  
ATOM   1852 2HB  SER A 114       4.923  25.903 -18.944  1.00  0.63           H  
ATOM   1853  HG  SER A 114       2.897  27.382 -18.684  1.00  0.63           H  
ATOM   1854  N   GLN A 115       5.815  24.629 -16.517  1.00  0.62           N  
ATOM   1855  CA  GLN A 115       5.546  23.483 -15.660  1.00  0.62           C  
ATOM   1856  C   GLN A 115       6.228  23.651 -14.300  1.00  0.62           C  
ATOM   1857  O   GLN A 115       5.612  23.411 -13.255  1.00  0.62           O  
ATOM   1858  CB  GLN A 115       6.046  22.250 -16.392  1.00  0.62           C  
ATOM   1859  CG  GLN A 115       5.221  21.973 -17.627  1.00  0.62           C  
ATOM   1860  CD  GLN A 115       5.792  20.928 -18.474  1.00  0.62           C  
ATOM   1861  OE1 GLN A 115       6.964  20.570 -18.315  1.00  0.62           O  
ATOM   1862  NE2 GLN A 115       4.987  20.416 -19.397  1.00  0.62           N  
ATOM   1863  H   GLN A 115       6.330  24.496 -17.391  1.00  0.62           H  
ATOM   1864  HA  GLN A 115       4.474  23.404 -15.503  1.00  0.62           H  
ATOM   1865 1HB  GLN A 115       7.059  22.428 -16.717  1.00  0.62           H  
ATOM   1866 2HB  GLN A 115       6.049  21.381 -15.737  1.00  0.62           H  
ATOM   1867 1HG  GLN A 115       4.238  21.684 -17.350  1.00  0.62           H  
ATOM   1868 2HG  GLN A 115       5.171  22.886 -18.213  1.00  0.62           H  
ATOM   1869 1HE2 GLN A 115       5.317  19.687 -20.038  1.00  0.62           H  
ATOM   1870 2HE2 GLN A 115       4.050  20.746 -19.481  1.00  0.62           H  
ATOM   1871  N   ILE A 116       7.456  24.178 -14.305  1.00  0.62           N  
ATOM   1872  CA  ILE A 116       8.195  24.426 -13.075  1.00  0.62           C  
ATOM   1873  C   ILE A 116       7.441  25.465 -12.270  1.00  0.62           C  
ATOM   1874  O   ILE A 116       7.199  25.276 -11.082  1.00  0.62           O  
ATOM   1875  CB  ILE A 116       9.605  24.953 -13.388  1.00  0.62           C  
ATOM   1876  CG1 ILE A 116      10.411  23.882 -14.055  1.00  0.62           C  
ATOM   1877  CG2 ILE A 116      10.297  25.397 -12.081  1.00  0.62           C  
ATOM   1878  CD1 ILE A 116      11.660  24.405 -14.749  1.00  0.62           C  
ATOM   1879  H   ILE A 116       7.910  24.364 -15.201  1.00  0.62           H  
ATOM   1880  HA  ILE A 116       8.261  23.502 -12.501  1.00  0.62           H  
ATOM   1881  HB  ILE A 116       9.531  25.777 -14.078  1.00  0.62           H  
ATOM   1882 1HG1 ILE A 116      10.711  23.166 -13.295  1.00  0.62           H  
ATOM   1883 2HG1 ILE A 116       9.793  23.379 -14.758  1.00  0.62           H  
ATOM   1884 1HG2 ILE A 116      11.294  25.771 -12.309  1.00  0.62           H  
ATOM   1885 2HG2 ILE A 116       9.711  26.185 -11.609  1.00  0.62           H  
ATOM   1886 3HG2 ILE A 116      10.376  24.548 -11.401  1.00  0.62           H  
ATOM   1887 1HD1 ILE A 116      12.201  23.577 -15.200  1.00  0.62           H  
ATOM   1888 2HD1 ILE A 116      11.375  25.098 -15.519  1.00  0.62           H  
ATOM   1889 3HD1 ILE A 116      12.291  24.916 -14.041  1.00  0.62           H  
ATOM   1890  N   CYS A 117       7.030  26.547 -12.933  1.00  0.62           N  
ATOM   1891  CA  CYS A 117       6.294  27.625 -12.299  1.00  0.62           C  
ATOM   1892  C   CYS A 117       5.019  27.126 -11.639  1.00  0.62           C  
ATOM   1893  O   CYS A 117       4.743  27.493 -10.502  1.00  0.62           O  
ATOM   1894  CB  CYS A 117       5.941  28.699 -13.305  1.00  0.62           C  
ATOM   1895  SG  CYS A 117       5.091  30.085 -12.621  1.00  0.62           S  
ATOM   1896  H   CYS A 117       7.256  26.639 -13.922  1.00  0.62           H  
ATOM   1897  HA  CYS A 117       6.934  28.069 -11.538  1.00  0.62           H  
ATOM   1898 1HB  CYS A 117       6.852  29.053 -13.773  1.00  0.62           H  
ATOM   1899 2HB  CYS A 117       5.318  28.279 -14.089  1.00  0.62           H  
ATOM   1900  HG  CYS A 117       4.029  29.404 -12.189  1.00  0.62           H  
ATOM   1901  N   LYS A 118       4.231  26.312 -12.350  1.00  0.62           N  
ATOM   1902  CA  LYS A 118       2.988  25.769 -11.802  1.00  0.62           C  
ATOM   1903  C   LYS A 118       3.276  24.870 -10.601  1.00  0.62           C  
ATOM   1904  O   LYS A 118       2.551  24.884  -9.598  1.00  0.62           O  
ATOM   1905  CB  LYS A 118       2.213  25.066 -12.915  1.00  0.62           C  
ATOM   1906  CG  LYS A 118       1.666  26.116 -13.897  1.00  0.62           C  
ATOM   1907  CD  LYS A 118       0.933  25.572 -15.099  1.00  0.62           C  
ATOM   1908  CE  LYS A 118       0.542  26.772 -16.001  1.00  0.62           C  
ATOM   1909  NZ  LYS A 118      -0.126  26.384 -17.267  1.00  0.62           N  
ATOM   1910  H   LYS A 118       4.501  26.065 -13.304  1.00  0.62           H  
ATOM   1911  HA  LYS A 118       2.378  26.601 -11.450  1.00  0.62           H  
ATOM   1912 1HB  LYS A 118       2.875  24.383 -13.456  1.00  0.62           H  
ATOM   1913 2HB  LYS A 118       1.388  24.494 -12.498  1.00  0.62           H  
ATOM   1914 1HG  LYS A 118       0.986  26.776 -13.356  1.00  0.62           H  
ATOM   1915 2HG  LYS A 118       2.497  26.721 -14.254  1.00  0.62           H  
ATOM   1916 1HD  LYS A 118       1.595  24.904 -15.658  1.00  0.62           H  
ATOM   1917 2HD  LYS A 118       0.045  25.023 -14.795  1.00  0.62           H  
ATOM   1918 1HE  LYS A 118      -0.123  27.429 -15.444  1.00  0.62           H  
ATOM   1919 2HE  LYS A 118       1.452  27.323 -16.247  1.00  0.62           H  
ATOM   1920 1HZ  LYS A 118      -0.323  27.255 -17.804  1.00  0.62           H  
ATOM   1921 2HZ  LYS A 118       0.488  25.801 -17.811  1.00  0.62           H  
ATOM   1922 3HZ  LYS A 118      -0.981  25.899 -17.083  1.00  0.62           H  
ATOM   1923  N   GLY A 119       4.373  24.123 -10.660  1.00  0.63           N  
ATOM   1924  CA  GLY A 119       4.781  23.328  -9.520  1.00  0.63           C  
ATOM   1925  C   GLY A 119       5.064  24.276  -8.353  1.00  0.63           C  
ATOM   1926  O   GLY A 119       4.589  24.067  -7.235  1.00  0.63           O  
ATOM   1927  H   GLY A 119       4.933  24.092 -11.514  1.00  0.63           H  
ATOM   1928 1HA  GLY A 119       3.993  22.625  -9.249  1.00  0.63           H  
ATOM   1929 2HA  GLY A 119       5.668  22.754  -9.779  1.00  0.63           H  
ATOM   1930  N   MET A 120       5.802  25.354  -8.627  1.00  0.65           N  
ATOM   1931  CA  MET A 120       6.142  26.320  -7.597  1.00  0.65           C  
ATOM   1932  C   MET A 120       4.913  27.096  -7.086  1.00  0.65           C  
ATOM   1933  O   MET A 120       4.860  27.446  -5.905  1.00  0.65           O  
ATOM   1934  CB  MET A 120       7.185  27.289  -8.124  1.00  0.65           C  
ATOM   1935  CG  MET A 120       8.554  26.681  -8.422  1.00  0.65           C  
ATOM   1936  SD  MET A 120       9.237  25.851  -7.049  1.00  0.65           S  
ATOM   1937  CE  MET A 120       9.445  27.202  -6.061  1.00  0.65           C  
ATOM   1938  H   MET A 120       6.166  25.479  -9.571  1.00  0.65           H  
ATOM   1939  HA  MET A 120       6.566  25.783  -6.757  1.00  0.65           H  
ATOM   1940 1HB  MET A 120       6.821  27.747  -9.032  1.00  0.65           H  
ATOM   1941 2HB  MET A 120       7.324  28.062  -7.394  1.00  0.65           H  
ATOM   1942 1HG  MET A 120       8.475  25.984  -9.226  1.00  0.65           H  
ATOM   1943 2HG  MET A 120       9.240  27.465  -8.728  1.00  0.65           H  
ATOM   1944 1HE  MET A 120       9.866  26.909  -5.118  1.00  0.65           H  
ATOM   1945 2HE  MET A 120      10.111  27.878  -6.568  1.00  0.65           H  
ATOM   1946 3HE  MET A 120       8.486  27.689  -5.886  1.00  0.65           H  
ATOM   1947  N   GLU A 121       3.905  27.335  -7.947  1.00  0.67           N  
ATOM   1948  CA  GLU A 121       2.683  28.029  -7.521  1.00  0.67           C  
ATOM   1949  C   GLU A 121       1.995  27.194  -6.456  1.00  0.67           C  
ATOM   1950  O   GLU A 121       1.565  27.713  -5.416  1.00  0.67           O  
ATOM   1951  CB  GLU A 121       1.702  28.272  -8.681  1.00  0.67           C  
ATOM   1952  CG  GLU A 121       0.465  29.059  -8.263  1.00  0.67           C  
ATOM   1953  CD  GLU A 121      -0.533  29.336  -9.372  1.00  0.67           C  
ATOM   1954  OE1 GLU A 121      -0.588  28.605 -10.335  1.00  0.67           O  
ATOM   1955  OE2 GLU A 121      -1.228  30.320  -9.245  1.00  0.67           O  
ATOM   1956  H   GLU A 121       4.012  27.056  -8.917  1.00  0.67           H  
ATOM   1957  HA  GLU A 121       2.955  28.989  -7.085  1.00  0.67           H  
ATOM   1958 1HB  GLU A 121       2.208  28.820  -9.480  1.00  0.67           H  
ATOM   1959 2HB  GLU A 121       1.378  27.317  -9.092  1.00  0.67           H  
ATOM   1960 1HG  GLU A 121      -0.040  28.507  -7.470  1.00  0.67           H  
ATOM   1961 2HG  GLU A 121       0.801  30.005  -7.845  1.00  0.67           H  
ATOM   1962  N   TYR A 122       1.904  25.887  -6.723  1.00  0.70           N  
ATOM   1963  CA  TYR A 122       1.327  24.930  -5.794  1.00  0.70           C  
ATOM   1964  C   TYR A 122       2.076  25.006  -4.473  1.00  0.70           C  
ATOM   1965  O   TYR A 122       1.476  25.146  -3.405  1.00  0.70           O  
ATOM   1966  CB  TYR A 122       1.409  23.516  -6.362  1.00  0.70           C  
ATOM   1967  CG  TYR A 122       0.904  22.415  -5.452  1.00  0.70           C  
ATOM   1968  CD1 TYR A 122      -0.409  21.981  -5.509  1.00  0.70           C  
ATOM   1969  CD2 TYR A 122       1.773  21.844  -4.557  1.00  0.70           C  
ATOM   1970  CE1 TYR A 122      -0.823  20.954  -4.677  1.00  0.70           C  
ATOM   1971  CE2 TYR A 122       1.374  20.838  -3.743  1.00  0.70           C  
ATOM   1972  CZ  TYR A 122       0.079  20.377  -3.794  1.00  0.70           C  
ATOM   1973  OH  TYR A 122      -0.333  19.338  -2.979  1.00  0.70           O  
ATOM   1974  H   TYR A 122       2.259  25.547  -7.622  1.00  0.70           H  
ATOM   1975  HA  TYR A 122       0.284  25.195  -5.614  1.00  0.70           H  
ATOM   1976 1HB  TYR A 122       0.847  23.472  -7.295  1.00  0.70           H  
ATOM   1977 2HB  TYR A 122       2.429  23.286  -6.605  1.00  0.70           H  
ATOM   1978  HD1 TYR A 122      -1.108  22.432  -6.213  1.00  0.70           H  
ATOM   1979  HD2 TYR A 122       2.795  22.197  -4.507  1.00  0.70           H  
ATOM   1980  HE1 TYR A 122      -1.850  20.594  -4.723  1.00  0.70           H  
ATOM   1981  HE2 TYR A 122       2.085  20.410  -3.066  1.00  0.70           H  
ATOM   1982  HH  TYR A 122      -1.171  18.988  -3.319  1.00  0.70           H  
ATOM   1983  N   LEU A 123       3.410  24.948  -4.551  1.00  0.74           N  
ATOM   1984  CA  LEU A 123       4.201  24.957  -3.335  1.00  0.74           C  
ATOM   1985  C   LEU A 123       3.957  26.251  -2.569  1.00  0.74           C  
ATOM   1986  O   LEU A 123       3.760  26.221  -1.351  1.00  0.74           O  
ATOM   1987  CB  LEU A 123       5.690  24.817  -3.691  1.00  0.74           C  
ATOM   1988  CG  LEU A 123       6.059  23.462  -4.275  1.00  0.74           C  
ATOM   1989  CD1 LEU A 123       7.504  23.438  -4.697  1.00  0.74           C  
ATOM   1990  CD2 LEU A 123       5.757  22.460  -3.288  1.00  0.74           C  
ATOM   1991  H   LEU A 123       3.860  24.844  -5.461  1.00  0.74           H  
ATOM   1992  HA  LEU A 123       3.901  24.119  -2.713  1.00  0.74           H  
ATOM   1993 1HB  LEU A 123       5.947  25.580  -4.419  1.00  0.74           H  
ATOM   1994 2HB  LEU A 123       6.290  24.985  -2.797  1.00  0.74           H  
ATOM   1995  HG  LEU A 123       5.467  23.276  -5.152  1.00  0.74           H  
ATOM   1996 1HD1 LEU A 123       7.746  22.469  -5.125  1.00  0.74           H  
ATOM   1997 2HD1 LEU A 123       7.660  24.193  -5.429  1.00  0.74           H  
ATOM   1998 3HD1 LEU A 123       8.131  23.626  -3.835  1.00  0.74           H  
ATOM   1999 1HD2 LEU A 123       5.991  21.479  -3.674  1.00  0.74           H  
ATOM   2000 2HD2 LEU A 123       6.346  22.663  -2.404  1.00  0.74           H  
ATOM   2001 3HD2 LEU A 123       4.710  22.520  -3.057  1.00  0.74           H  
ATOM   2002  N   GLY A 124       3.846  27.366  -3.285  1.00  0.77           N  
ATOM   2003  CA  GLY A 124       3.576  28.659  -2.680  1.00  0.77           C  
ATOM   2004  C   GLY A 124       2.256  28.633  -1.912  1.00  0.77           C  
ATOM   2005  O   GLY A 124       2.194  29.026  -0.744  1.00  0.77           O  
ATOM   2006  H   GLY A 124       4.010  27.325  -4.287  1.00  0.77           H  
ATOM   2007 1HA  GLY A 124       4.396  28.923  -2.013  1.00  0.77           H  
ATOM   2008 2HA  GLY A 124       3.532  29.414  -3.464  1.00  0.77           H  
ATOM   2009  N   SER A 125       1.203  28.132  -2.561  1.00  0.79           N  
ATOM   2010  CA  SER A 125      -0.142  28.042  -1.988  1.00  0.79           C  
ATOM   2011  C   SER A 125      -0.159  27.190  -0.711  1.00  0.79           C  
ATOM   2012  O   SER A 125      -0.868  27.492   0.258  1.00  0.79           O  
ATOM   2013  CB  SER A 125      -1.091  27.459  -3.022  1.00  0.79           C  
ATOM   2014  OG  SER A 125      -1.219  28.320  -4.125  1.00  0.79           O  
ATOM   2015  H   SER A 125       1.341  27.820  -3.524  1.00  0.79           H  
ATOM   2016  HA  SER A 125      -0.473  29.049  -1.735  1.00  0.79           H  
ATOM   2017 1HB  SER A 125      -0.717  26.492  -3.354  1.00  0.79           H  
ATOM   2018 2HB  SER A 125      -2.065  27.296  -2.567  1.00  0.79           H  
ATOM   2019  HG  SER A 125      -0.333  28.340  -4.540  1.00  0.79           H  
ATOM   2020  N   ARG A 126       0.691  26.162  -0.678  1.00  0.81           N  
ATOM   2021  CA  ARG A 126       0.808  25.249   0.460  1.00  0.81           C  
ATOM   2022  C   ARG A 126       1.792  25.790   1.512  1.00  0.81           C  
ATOM   2023  O   ARG A 126       2.134  25.097   2.474  1.00  0.81           O  
ATOM   2024  CB  ARG A 126       1.276  23.874  -0.006  1.00  0.81           C  
ATOM   2025  CG  ARG A 126       0.356  23.184  -1.036  1.00  0.81           C  
ATOM   2026  CD  ARG A 126      -0.926  22.715  -0.464  1.00  0.81           C  
ATOM   2027  NE  ARG A 126      -0.781  21.542   0.401  1.00  0.81           N  
ATOM   2028  CZ  ARG A 126      -1.648  21.176   1.356  1.00  0.81           C  
ATOM   2029  NH1 ARG A 126      -2.719  21.901   1.633  1.00  0.81           N  
ATOM   2030  NH2 ARG A 126      -1.402  20.070   2.000  1.00  0.81           N  
ATOM   2031  H   ARG A 126       1.241  25.965  -1.517  1.00  0.81           H  
ATOM   2032  HA  ARG A 126      -0.171  25.147   0.923  1.00  0.81           H  
ATOM   2033 1HB  ARG A 126       2.261  23.978  -0.472  1.00  0.81           H  
ATOM   2034 2HB  ARG A 126       1.383  23.209   0.848  1.00  0.81           H  
ATOM   2035 1HG  ARG A 126       0.128  23.865  -1.846  1.00  0.81           H  
ATOM   2036 2HG  ARG A 126       0.870  22.323  -1.430  1.00  0.81           H  
ATOM   2037 1HD  ARG A 126      -1.372  23.515   0.122  1.00  0.81           H  
ATOM   2038 2HD  ARG A 126      -1.592  22.449  -1.284  1.00  0.81           H  
ATOM   2039  HE  ARG A 126       0.005  20.893   0.248  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 126      -2.900  22.755   1.124  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 126      -3.358  21.600   2.356  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 126      -0.566  19.541   1.717  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 126      -2.020  19.742   2.721  1.00  0.81           H  
ATOM   2044  N   ARG A 127       2.247  27.035   1.317  1.00  0.82           N  
ATOM   2045  CA  ARG A 127       3.184  27.746   2.176  1.00  0.82           C  
ATOM   2046  C   ARG A 127       4.526  27.038   2.277  1.00  0.82           C  
ATOM   2047  O   ARG A 127       5.181  27.053   3.312  1.00  0.82           O  
ATOM   2048  CB  ARG A 127       2.581  27.958   3.563  1.00  0.82           C  
ATOM   2049  CG  ARG A 127       1.699  29.199   3.705  1.00  0.82           C  
ATOM   2050  CD  ARG A 127       0.413  29.111   2.911  1.00  0.82           C  
ATOM   2051  NE  ARG A 127      -0.476  30.231   3.230  1.00  0.82           N  
ATOM   2052  CZ  ARG A 127      -1.649  30.529   2.615  1.00  0.82           C  
ATOM   2053  NH1 ARG A 127      -2.118  29.810   1.607  1.00  0.82           N  
ATOM   2054  NH2 ARG A 127      -2.344  31.574   3.042  1.00  0.82           N  
ATOM   2055  H   ARG A 127       1.934  27.550   0.501  1.00  0.82           H  
ATOM   2056  HA  ARG A 127       3.355  28.727   1.734  1.00  0.82           H  
ATOM   2057 1HB  ARG A 127       1.984  27.107   3.862  1.00  0.82           H  
ATOM   2058 2HB  ARG A 127       3.384  28.050   4.290  1.00  0.82           H  
ATOM   2059 1HG  ARG A 127       1.453  29.336   4.760  1.00  0.82           H  
ATOM   2060 2HG  ARG A 127       2.251  30.067   3.350  1.00  0.82           H  
ATOM   2061 1HD  ARG A 127       0.640  29.145   1.841  1.00  0.82           H  
ATOM   2062 2HD  ARG A 127      -0.108  28.180   3.140  1.00  0.82           H  
ATOM   2063  HE  ARG A 127      -0.192  30.832   3.991  1.00  0.82           H  
ATOM   2064 1HH1 ARG A 127      -1.599  28.996   1.236  1.00  0.82           H  
ATOM   2065 2HH1 ARG A 127      -2.993  30.064   1.179  1.00  0.82           H  
ATOM   2066 1HH2 ARG A 127      -1.997  32.134   3.811  1.00  0.82           H  
ATOM   2067 2HH2 ARG A 127      -3.218  31.813   2.597  1.00  0.82           H  
ATOM   2068  N   CYS A 128       4.949  26.437   1.176  1.00  0.82           N  
ATOM   2069  CA  CYS A 128       6.228  25.762   1.086  1.00  0.82           C  
ATOM   2070  C   CYS A 128       7.236  26.535   0.253  1.00  0.82           C  
ATOM   2071  O   CYS A 128       6.943  26.941  -0.873  1.00  0.82           O  
ATOM   2072  CB  CYS A 128       6.061  24.378   0.487  1.00  0.82           C  
ATOM   2073  SG  CYS A 128       7.595  23.505   0.310  1.00  0.82           S  
ATOM   2074  H   CYS A 128       4.360  26.448   0.347  1.00  0.82           H  
ATOM   2075  HA  CYS A 128       6.637  25.663   2.085  1.00  0.82           H  
ATOM   2076 1HB  CYS A 128       5.375  23.785   1.064  1.00  0.82           H  
ATOM   2077 2HB  CYS A 128       5.624  24.480  -0.499  1.00  0.82           H  
ATOM   2078  HG  CYS A 128       8.264  24.551  -0.190  1.00  0.82           H  
ATOM   2079  N   VAL A 129       8.431  26.719   0.801  1.00  0.81           N  
ATOM   2080  CA  VAL A 129       9.491  27.392   0.066  1.00  0.81           C  
ATOM   2081  C   VAL A 129      10.526  26.366  -0.392  1.00  0.81           C  
ATOM   2082  O   VAL A 129      11.137  25.647   0.410  1.00  0.81           O  
ATOM   2083  CB  VAL A 129      10.165  28.462   0.950  1.00  0.81           C  
ATOM   2084  CG1 VAL A 129      11.296  29.182   0.200  1.00  0.81           C  
ATOM   2085  CG2 VAL A 129       9.146  29.440   1.390  1.00  0.81           C  
ATOM   2086  H   VAL A 129       8.597  26.391   1.752  1.00  0.81           H  
ATOM   2087  HA  VAL A 129       9.067  27.880  -0.813  1.00  0.81           H  
ATOM   2088  HB  VAL A 129      10.606  27.973   1.817  1.00  0.81           H  
ATOM   2089 1HG1 VAL A 129      11.764  29.920   0.848  1.00  0.81           H  
ATOM   2090 2HG1 VAL A 129      12.043  28.462  -0.126  1.00  0.81           H  
ATOM   2091 3HG1 VAL A 129      10.885  29.682  -0.676  1.00  0.81           H  
ATOM   2092 1HG2 VAL A 129       9.627  30.176   2.022  1.00  0.81           H  
ATOM   2093 2HG2 VAL A 129       8.726  29.913   0.525  1.00  0.81           H  
ATOM   2094 3HG2 VAL A 129       8.361  28.927   1.945  1.00  0.81           H  
ATOM   2095  N   HIS A 130      10.687  26.238  -1.700  1.00  0.81           N  
ATOM   2096  CA  HIS A 130      11.618  25.261  -2.255  1.00  0.81           C  
ATOM   2097  C   HIS A 130      12.999  25.848  -2.305  1.00  0.81           C  
ATOM   2098  O   HIS A 130      13.539  26.177  -3.374  1.00  0.81           O  
ATOM   2099  CB  HIS A 130      11.292  24.813  -3.652  1.00  0.81           C  
ATOM   2100  CG  HIS A 130      12.109  23.632  -4.014  1.00  0.81           C  
ATOM   2101  ND1 HIS A 130      13.494  23.691  -4.141  1.00  0.81           N  
ATOM   2102  CD2 HIS A 130      11.761  22.351  -4.272  1.00  0.81           C  
ATOM   2103  CE1 HIS A 130      13.944  22.482  -4.479  1.00  0.81           C  
ATOM   2104  NE2 HIS A 130      12.919  21.663  -4.563  1.00  0.81           N  
ATOM   2105  H   HIS A 130      10.194  26.893  -2.310  1.00  0.81           H  
ATOM   2106  HA  HIS A 130      11.653  24.380  -1.617  1.00  0.81           H  
ATOM   2107 1HB  HIS A 130      10.239  24.581  -3.745  1.00  0.81           H  
ATOM   2108 2HB  HIS A 130      11.532  25.612  -4.350  1.00  0.81           H  
ATOM   2109  HD2 HIS A 130      10.756  21.942  -4.258  1.00  0.81           H  
ATOM   2110  HE1 HIS A 130      14.984  22.203  -4.659  1.00  0.81           H  
ATOM   2111  HE2 HIS A 130      12.989  20.660  -4.813  1.00  0.81           H  
ATOM   2112  N   ARG A 131      13.631  25.863  -1.167  1.00  0.79           N  
ATOM   2113  CA  ARG A 131      14.873  26.575  -0.999  1.00  0.79           C  
ATOM   2114  C   ARG A 131      16.052  26.154  -1.876  1.00  0.79           C  
ATOM   2115  O   ARG A 131      17.152  26.591  -1.576  1.00  0.79           O  
ATOM   2116  CB  ARG A 131      15.340  26.509   0.427  1.00  0.79           C  
ATOM   2117  CG  ARG A 131      14.446  27.188   1.407  1.00  0.79           C  
ATOM   2118  CD  ARG A 131      15.056  27.220   2.718  1.00  0.79           C  
ATOM   2119  NE  ARG A 131      15.093  25.905   3.411  1.00  0.79           N  
ATOM   2120  CZ  ARG A 131      16.203  25.125   3.594  1.00  0.79           C  
ATOM   2121  NH1 ARG A 131      17.380  25.488   3.116  1.00  0.79           N  
ATOM   2122  NH2 ARG A 131      16.104  23.992   4.271  1.00  0.79           N  
ATOM   2123  H   ARG A 131      13.131  25.496  -0.358  1.00  0.79           H  
ATOM   2124  HA  ARG A 131      14.661  27.621  -1.224  1.00  0.79           H  
ATOM   2125 1HB  ARG A 131      15.509  25.505   0.712  1.00  0.79           H  
ATOM   2126 2HB  ARG A 131      16.302  27.015   0.494  1.00  0.79           H  
ATOM   2127 1HG  ARG A 131      14.250  28.208   1.081  1.00  0.79           H  
ATOM   2128 2HG  ARG A 131      13.502  26.636   1.475  1.00  0.79           H  
ATOM   2129 1HD  ARG A 131      16.080  27.553   2.565  1.00  0.79           H  
ATOM   2130 2HD  ARG A 131      14.531  27.927   3.354  1.00  0.79           H  
ATOM   2131  HE  ARG A 131      14.224  25.560   3.789  1.00  0.79           H  
ATOM   2132 1HH1 ARG A 131      17.474  26.351   2.599  1.00  0.79           H  
ATOM   2133 2HH1 ARG A 131      18.192  24.905   3.266  1.00  0.79           H  
ATOM   2134 1HH2 ARG A 131      15.215  23.699   4.650  1.00  0.79           H  
ATOM   2135 2HH2 ARG A 131      16.919  23.420   4.407  1.00  0.79           H  
ATOM   2136  N   ASP A 132      15.897  25.255  -2.863  1.00  0.77           N  
ATOM   2137  CA  ASP A 132      17.015  24.921  -3.741  1.00  0.77           C  
ATOM   2138  C   ASP A 132      16.538  24.684  -5.165  1.00  0.77           C  
ATOM   2139  O   ASP A 132      17.069  23.841  -5.889  1.00  0.77           O  
ATOM   2140  CB  ASP A 132      17.769  23.690  -3.217  1.00  0.77           C  
ATOM   2141  CG  ASP A 132      19.187  23.446  -3.874  1.00  0.77           C  
ATOM   2142  OD1 ASP A 132      19.806  24.376  -4.322  1.00  0.77           O  
ATOM   2143  OD2 ASP A 132      19.602  22.305  -3.940  1.00  0.77           O  
ATOM   2144  H   ASP A 132      14.970  24.869  -3.096  1.00  0.77           H  
ATOM   2145  HA  ASP A 132      17.698  25.762  -3.775  1.00  0.77           H  
ATOM   2146 1HB  ASP A 132      17.905  23.813  -2.148  1.00  0.77           H  
ATOM   2147 2HB  ASP A 132      17.154  22.800  -3.362  1.00  0.77           H  
ATOM   2148  N   LEU A 133      15.559  25.450  -5.615  1.00  0.76           N  
ATOM   2149  CA  LEU A 133      15.144  25.242  -6.991  1.00  0.76           C  
ATOM   2150  C   LEU A 133      16.350  25.510  -7.901  1.00  0.76           C  
ATOM   2151  O   LEU A 133      16.958  26.577  -7.842  1.00  0.76           O  
ATOM   2152  CB  LEU A 133      13.998  26.178  -7.349  1.00  0.76           C  
ATOM   2153  CG  LEU A 133      13.302  25.895  -8.666  1.00  0.76           C  
ATOM   2154  CD1 LEU A 133      12.540  24.550  -8.546  1.00  0.76           C  
ATOM   2155  CD2 LEU A 133      12.386  27.050  -8.999  1.00  0.76           C  
ATOM   2156  H   LEU A 133      15.076  26.096  -4.988  1.00  0.76           H  
ATOM   2157  HA  LEU A 133      14.821  24.208  -7.114  1.00  0.76           H  
ATOM   2158 1HB  LEU A 133      13.248  26.123  -6.553  1.00  0.76           H  
ATOM   2159 2HB  LEU A 133      14.377  27.195  -7.387  1.00  0.76           H  
ATOM   2160  HG  LEU A 133      14.031  25.782  -9.441  1.00  0.76           H  
ATOM   2161 1HD1 LEU A 133      12.039  24.324  -9.484  1.00  0.76           H  
ATOM   2162 2HD1 LEU A 133      13.245  23.750  -8.313  1.00  0.76           H  
ATOM   2163 3HD1 LEU A 133      11.805  24.616  -7.753  1.00  0.76           H  
ATOM   2164 1HD2 LEU A 133      11.885  26.859  -9.940  1.00  0.76           H  
ATOM   2165 2HD2 LEU A 133      11.657  27.163  -8.218  1.00  0.76           H  
ATOM   2166 3HD2 LEU A 133      12.974  27.950  -9.068  1.00  0.76           H  
ATOM   2167  N   ALA A 134      16.680  24.533  -8.732  1.00  0.73           N  
ATOM   2168  CA  ALA A 134      17.824  24.574  -9.644  1.00  0.73           C  
ATOM   2169  C   ALA A 134      17.577  23.513 -10.707  1.00  0.73           C  
ATOM   2170  O   ALA A 134      16.817  22.586 -10.449  1.00  0.73           O  
ATOM   2171  CB  ALA A 134      19.132  24.374  -8.880  1.00  0.73           C  
ATOM   2172  H   ALA A 134      16.111  23.702  -8.709  1.00  0.73           H  
ATOM   2173  HA  ALA A 134      17.858  25.530 -10.124  1.00  0.73           H  
ATOM   2174 1HB  ALA A 134      19.972  24.395  -9.567  1.00  0.73           H  
ATOM   2175 2HB  ALA A 134      19.249  25.169  -8.139  1.00  0.73           H  
ATOM   2176 3HB  ALA A 134      19.096  23.430  -8.366  1.00  0.73           H  
ATOM   2177  N   ALA A 135      18.218  23.560 -11.885  1.00  0.71           N  
ATOM   2178  CA  ALA A 135      17.921  22.514 -12.875  1.00  0.71           C  
ATOM   2179  C   ALA A 135      18.218  21.113 -12.325  1.00  0.71           C  
ATOM   2180  O   ALA A 135      17.539  20.148 -12.661  1.00  0.71           O  
ATOM   2181  CB  ALA A 135      18.690  22.759 -14.153  1.00  0.71           C  
ATOM   2182  H   ALA A 135      18.900  24.285 -12.141  1.00  0.71           H  
ATOM   2183  HA  ALA A 135      16.859  22.564 -13.105  1.00  0.71           H  
ATOM   2184 1HB  ALA A 135      18.426  22.006 -14.889  1.00  0.71           H  
ATOM   2185 2HB  ALA A 135      18.442  23.749 -14.547  1.00  0.71           H  
ATOM   2186 3HB  ALA A 135      19.754  22.704 -13.953  1.00  0.71           H  
ATOM   2187  N   ARG A 136      19.228  21.002 -11.469  1.00  0.69           N  
ATOM   2188  CA  ARG A 136      19.622  19.734 -10.855  1.00  0.69           C  
ATOM   2189  C   ARG A 136      18.525  19.112  -9.970  1.00  0.69           C  
ATOM   2190  O   ARG A 136      18.566  17.915  -9.680  1.00  0.69           O  
ATOM   2191  CB  ARG A 136      20.881  19.964 -10.041  1.00  0.69           C  
ATOM   2192  CG  ARG A 136      20.669  20.890  -8.879  1.00  0.69           C  
ATOM   2193  CD  ARG A 136      21.935  21.351  -8.264  1.00  0.69           C  
ATOM   2194  NE  ARG A 136      21.699  22.343  -7.209  1.00  0.69           N  
ATOM   2195  CZ  ARG A 136      22.621  23.220  -6.764  1.00  0.69           C  
ATOM   2196  NH1 ARG A 136      23.829  23.234  -7.291  1.00  0.69           N  
ATOM   2197  NH2 ARG A 136      22.318  24.071  -5.804  1.00  0.69           N  
ATOM   2198  H   ARG A 136      19.742  21.840 -11.235  1.00  0.69           H  
ATOM   2199  HA  ARG A 136      19.853  19.030 -11.655  1.00  0.69           H  
ATOM   2200 1HB  ARG A 136      21.244  19.014  -9.652  1.00  0.69           H  
ATOM   2201 2HB  ARG A 136      21.660  20.385 -10.677  1.00  0.69           H  
ATOM   2202 1HG  ARG A 136      20.135  21.738  -9.247  1.00  0.69           H  
ATOM   2203 2HG  ARG A 136      20.081  20.390  -8.112  1.00  0.69           H  
ATOM   2204 1HD  ARG A 136      22.453  20.502  -7.822  1.00  0.69           H  
ATOM   2205 2HD  ARG A 136      22.565  21.808  -9.026  1.00  0.69           H  
ATOM   2206  HE  ARG A 136      20.779  22.366  -6.764  1.00  0.69           H  
ATOM   2207 1HH1 ARG A 136      24.066  22.586  -8.027  1.00  0.69           H  
ATOM   2208 2HH1 ARG A 136      24.516  23.891  -6.956  1.00  0.69           H  
ATOM   2209 1HH2 ARG A 136      21.371  24.070  -5.369  1.00  0.69           H  
ATOM   2210 2HH2 ARG A 136      23.003  24.723  -5.475  1.00  0.69           H  
ATOM   2211  N   ASN A 137      17.579  19.940  -9.493  1.00  0.68           N  
ATOM   2212  CA  ASN A 137      16.490  19.494  -8.628  1.00  0.68           C  
ATOM   2213  C   ASN A 137      15.163  19.443  -9.367  1.00  0.68           C  
ATOM   2214  O   ASN A 137      14.098  19.319  -8.754  1.00  0.68           O  
ATOM   2215  CB  ASN A 137      16.375  20.381  -7.411  1.00  0.68           C  
ATOM   2216  CG  ASN A 137      17.561  20.223  -6.497  1.00  0.68           C  
ATOM   2217  OD1 ASN A 137      18.042  19.104  -6.281  1.00  0.68           O  
ATOM   2218  ND2 ASN A 137      18.028  21.304  -5.954  1.00  0.68           N  
ATOM   2219  H   ASN A 137      17.566  20.913  -9.785  1.00  0.68           H  
ATOM   2220  HA  ASN A 137      16.706  18.478  -8.294  1.00  0.68           H  
ATOM   2221 1HB  ASN A 137      16.305  21.429  -7.722  1.00  0.68           H  
ATOM   2222 2HB  ASN A 137      15.463  20.138  -6.858  1.00  0.68           H  
ATOM   2223 1HD2 ASN A 137      18.801  21.290  -5.296  1.00  0.68           H  
ATOM   2224 2HD2 ASN A 137      17.606  22.197  -6.135  1.00  0.68           H  
ATOM   2225  N   ILE A 138      15.219  19.570 -10.678  1.00  0.68           N  
ATOM   2226  CA  ILE A 138      14.029  19.496 -11.497  1.00  0.68           C  
ATOM   2227  C   ILE A 138      14.224  18.289 -12.371  1.00  0.68           C  
ATOM   2228  O   ILE A 138      15.269  18.146 -12.992  1.00  0.68           O  
ATOM   2229  CB  ILE A 138      13.845  20.783 -12.312  1.00  0.68           C  
ATOM   2230  CG1 ILE A 138      13.693  21.974 -11.333  1.00  0.68           C  
ATOM   2231  CG2 ILE A 138      12.622  20.639 -13.233  1.00  0.68           C  
ATOM   2232  CD1 ILE A 138      13.837  23.293 -11.977  1.00  0.68           C  
ATOM   2233  H   ILE A 138      16.114  19.698 -11.153  1.00  0.68           H  
ATOM   2234  HA  ILE A 138      13.152  19.339 -10.872  1.00  0.68           H  
ATOM   2235  HB  ILE A 138      14.737  20.963 -12.912  1.00  0.68           H  
ATOM   2236 1HG1 ILE A 138      12.708  21.919 -10.868  1.00  0.68           H  
ATOM   2237 2HG1 ILE A 138      14.441  21.898 -10.559  1.00  0.68           H  
ATOM   2238 1HG2 ILE A 138      12.492  21.541 -13.812  1.00  0.68           H  
ATOM   2239 2HG2 ILE A 138      12.784  19.796 -13.904  1.00  0.68           H  
ATOM   2240 3HG2 ILE A 138      11.727  20.459 -12.634  1.00  0.68           H  
ATOM   2241 1HD1 ILE A 138      13.714  24.082 -11.246  1.00  0.68           H  
ATOM   2242 2HD1 ILE A 138      14.816  23.379 -12.432  1.00  0.68           H  
ATOM   2243 3HD1 ILE A 138      13.094  23.369 -12.714  1.00  0.68           H  
ATOM   2244  N   LEU A 139      13.284  17.378 -12.353  1.00  0.68           N  
ATOM   2245  CA  LEU A 139      13.447  16.151 -13.089  1.00  0.68           C  
ATOM   2246  C   LEU A 139      12.592  16.108 -14.330  1.00  0.68           C  
ATOM   2247  O   LEU A 139      11.522  16.709 -14.384  1.00  0.68           O  
ATOM   2248  CB  LEU A 139      13.147  14.976 -12.193  1.00  0.68           C  
ATOM   2249  CG  LEU A 139      13.952  14.837 -10.910  1.00  0.68           C  
ATOM   2250  CD1 LEU A 139      13.504  13.561 -10.230  1.00  0.68           C  
ATOM   2251  CD2 LEU A 139      15.431  14.855 -11.189  1.00  0.68           C  
ATOM   2252  H   LEU A 139      12.435  17.550 -11.831  1.00  0.68           H  
ATOM   2253  HA  LEU A 139      14.469  16.074 -13.410  1.00  0.68           H  
ATOM   2254 1HB  LEU A 139      12.145  15.127 -11.848  1.00  0.68           H  
ATOM   2255 2HB  LEU A 139      13.215  14.050 -12.770  1.00  0.68           H  
ATOM   2256  HG  LEU A 139      13.712  15.665 -10.247  1.00  0.68           H  
ATOM   2257 1HD1 LEU A 139      14.032  13.443  -9.284  1.00  0.68           H  
ATOM   2258 2HD1 LEU A 139      12.451  13.599 -10.053  1.00  0.68           H  
ATOM   2259 3HD1 LEU A 139      13.724  12.715 -10.877  1.00  0.68           H  
ATOM   2260 1HD2 LEU A 139      15.980  14.753 -10.254  1.00  0.68           H  
ATOM   2261 2HD2 LEU A 139      15.690  14.030 -11.857  1.00  0.68           H  
ATOM   2262 3HD2 LEU A 139      15.689  15.799 -11.647  1.00  0.68           H  
ATOM   2263  N   VAL A 140      13.044  15.383 -15.336  1.00  0.70           N  
ATOM   2264  CA  VAL A 140      12.268  15.314 -16.558  1.00  0.70           C  
ATOM   2265  C   VAL A 140      11.557  13.966 -16.670  1.00  0.70           C  
ATOM   2266  O   VAL A 140      12.171  12.905 -16.535  1.00  0.70           O  
ATOM   2267  CB  VAL A 140      13.196  15.544 -17.751  1.00  0.70           C  
ATOM   2268  CG1 VAL A 140      12.420  15.507 -19.032  1.00  0.70           C  
ATOM   2269  CG2 VAL A 140      13.946  16.811 -17.565  1.00  0.70           C  
ATOM   2270  H   VAL A 140      13.938  14.888 -15.263  1.00  0.70           H  
ATOM   2271  HA  VAL A 140      11.517  16.099 -16.551  1.00  0.70           H  
ATOM   2272  HB  VAL A 140      13.919  14.732 -17.795  1.00  0.70           H  
ATOM   2273 1HG1 VAL A 140      13.085  15.643 -19.873  1.00  0.70           H  
ATOM   2274 2HG1 VAL A 140      11.926  14.546 -19.120  1.00  0.70           H  
ATOM   2275 3HG1 VAL A 140      11.672  16.304 -19.031  1.00  0.70           H  
ATOM   2276 1HG2 VAL A 140      14.616  16.950 -18.388  1.00  0.70           H  
ATOM   2277 2HG2 VAL A 140      13.290  17.636 -17.514  1.00  0.70           H  
ATOM   2278 3HG2 VAL A 140      14.510  16.740 -16.639  1.00  0.70           H  
ATOM   2279  N   GLU A 141      10.233  14.017 -16.803  1.00  0.72           N  
ATOM   2280  CA  GLU A 141       9.416  12.807 -16.886  1.00  0.72           C  
ATOM   2281  C   GLU A 141       9.429  12.320 -18.320  1.00  0.72           C  
ATOM   2282  O   GLU A 141       9.527  11.123 -18.598  1.00  0.72           O  
ATOM   2283  CB  GLU A 141       7.978  13.062 -16.427  1.00  0.72           C  
ATOM   2284  CG  GLU A 141       7.110  11.809 -16.406  1.00  0.72           C  
ATOM   2285  CD  GLU A 141       5.711  12.052 -15.903  1.00  0.72           C  
ATOM   2286  OE1 GLU A 141       5.002  12.818 -16.497  1.00  0.72           O  
ATOM   2287  OE2 GLU A 141       5.359  11.488 -14.890  1.00  0.72           O  
ATOM   2288  H   GLU A 141       9.787  14.926 -16.916  1.00  0.72           H  
ATOM   2289  HA  GLU A 141       9.858  12.035 -16.256  1.00  0.72           H  
ATOM   2290 1HB  GLU A 141       7.981  13.497 -15.428  1.00  0.72           H  
ATOM   2291 2HB  GLU A 141       7.512  13.782 -17.092  1.00  0.72           H  
ATOM   2292 1HG  GLU A 141       7.056  11.408 -17.420  1.00  0.72           H  
ATOM   2293 2HG  GLU A 141       7.592  11.060 -15.774  1.00  0.72           H  
ATOM   2294  N   SER A 142       9.330  13.284 -19.224  1.00  0.74           N  
ATOM   2295  CA  SER A 142       9.321  13.031 -20.656  1.00  0.74           C  
ATOM   2296  C   SER A 142       9.866  14.268 -21.307  1.00  0.74           C  
ATOM   2297  O   SER A 142       9.946  15.322 -20.679  1.00  0.74           O  
ATOM   2298  CB  SER A 142       7.930  12.801 -21.209  1.00  0.74           C  
ATOM   2299  OG  SER A 142       7.208  14.012 -21.262  1.00  0.74           O  
ATOM   2300  H   SER A 142       9.241  14.239 -18.878  1.00  0.74           H  
ATOM   2301  HA  SER A 142       9.970  12.185 -20.887  1.00  0.74           H  
ATOM   2302 1HB  SER A 142       7.991  12.360 -22.203  1.00  0.74           H  
ATOM   2303 2HB  SER A 142       7.407  12.093 -20.566  1.00  0.74           H  
ATOM   2304  HG  SER A 142       6.278  13.757 -21.316  1.00  0.74           H  
ATOM   2305  N   GLU A 143      10.120  14.211 -22.595  1.00  0.75           N  
ATOM   2306  CA  GLU A 143      10.627  15.390 -23.265  1.00  0.75           C  
ATOM   2307  C   GLU A 143       9.698  16.606 -23.163  1.00  0.75           C  
ATOM   2308  O   GLU A 143      10.133  17.714 -23.460  1.00  0.75           O  
ATOM   2309  CB  GLU A 143      10.918  15.124 -24.742  1.00  0.75           C  
ATOM   2310  CG  GLU A 143       9.688  14.896 -25.613  1.00  0.75           C  
ATOM   2311  CD  GLU A 143      10.040  14.739 -27.071  1.00  0.75           C  
ATOM   2312  OE1 GLU A 143      10.204  15.764 -27.718  1.00  0.75           O  
ATOM   2313  OE2 GLU A 143      10.145  13.627 -27.542  1.00  0.75           O  
ATOM   2314  H   GLU A 143      10.010  13.343 -23.098  1.00  0.75           H  
ATOM   2315  HA  GLU A 143      11.564  15.660 -22.783  1.00  0.75           H  
ATOM   2316 1HB  GLU A 143      11.482  15.957 -25.155  1.00  0.75           H  
ATOM   2317 2HB  GLU A 143      11.547  14.239 -24.828  1.00  0.75           H  
ATOM   2318 1HG  GLU A 143       9.171  14.002 -25.270  1.00  0.75           H  
ATOM   2319 2HG  GLU A 143       9.010  15.740 -25.502  1.00  0.75           H  
ATOM   2320  N   ALA A 144       8.417  16.427 -22.818  1.00  0.74           N  
ATOM   2321  CA  ALA A 144       7.533  17.575 -22.745  1.00  0.74           C  
ATOM   2322  C   ALA A 144       6.953  17.766 -21.349  1.00  0.74           C  
ATOM   2323  O   ALA A 144       5.921  18.431 -21.212  1.00  0.74           O  
ATOM   2324  CB  ALA A 144       6.417  17.429 -23.751  1.00  0.74           C  
ATOM   2325  H   ALA A 144       8.067  15.511 -22.529  1.00  0.74           H  
ATOM   2326  HA  ALA A 144       8.104  18.466 -22.989  1.00  0.74           H  
ATOM   2327 1HB  ALA A 144       5.774  18.302 -23.718  1.00  0.74           H  
ATOM   2328 2HB  ALA A 144       6.846  17.331 -24.750  1.00  0.74           H  
ATOM   2329 3HB  ALA A 144       5.836  16.539 -23.516  1.00  0.74           H  
ATOM   2330  N   HIS A 145       7.596  17.199 -20.315  1.00  0.74           N  
ATOM   2331  CA  HIS A 145       7.065  17.385 -18.964  1.00  0.74           C  
ATOM   2332  C   HIS A 145       8.149  17.309 -17.881  1.00  0.74           C  
ATOM   2333  O   HIS A 145       8.891  16.313 -17.798  1.00  0.74           O  
ATOM   2334  CB  HIS A 145       5.996  16.331 -18.653  1.00  0.74           C  
ATOM   2335  CG  HIS A 145       5.148  16.613 -17.433  1.00  0.74           C  
ATOM   2336  ND1 HIS A 145       4.000  17.385 -17.497  1.00  0.74           N  
ATOM   2337  CD2 HIS A 145       5.285  16.262 -16.135  1.00  0.74           C  
ATOM   2338  CE1 HIS A 145       3.469  17.476 -16.295  1.00  0.74           C  
ATOM   2339  NE2 HIS A 145       4.221  16.816 -15.455  1.00  0.74           N  
ATOM   2340  H   HIS A 145       8.440  16.647 -20.468  1.00  0.74           H  
ATOM   2341  HA  HIS A 145       6.599  18.341 -18.897  1.00  0.74           H  
ATOM   2342 1HB  HIS A 145       5.330  16.231 -19.509  1.00  0.74           H  
ATOM   2343 2HB  HIS A 145       6.480  15.366 -18.515  1.00  0.74           H  
ATOM   2344  HD2 HIS A 145       6.086  15.660 -15.712  1.00  0.74           H  
ATOM   2345  HE1 HIS A 145       2.560  18.007 -16.031  1.00  0.74           H  
ATOM   2346  HE2 HIS A 145       4.019  16.750 -14.452  1.00  0.74           H  
ATOM   2347  N   VAL A 146       8.188  18.329 -17.006  1.00  0.73           N  
ATOM   2348  CA  VAL A 146       9.155  18.339 -15.900  1.00  0.73           C  
ATOM   2349  C   VAL A 146       8.474  18.430 -14.524  1.00  0.73           C  
ATOM   2350  O   VAL A 146       7.372  18.971 -14.405  1.00  0.73           O  
ATOM   2351  CB  VAL A 146      10.144  19.519 -16.053  1.00  0.73           C  
ATOM   2352  CG1 VAL A 146      10.869  19.398 -17.353  1.00  0.73           C  
ATOM   2353  CG2 VAL A 146       9.456  20.828 -15.977  1.00  0.73           C  
ATOM   2354  H   VAL A 146       7.579  19.131 -17.180  1.00  0.73           H  
ATOM   2355  HA  VAL A 146       9.720  17.413 -15.932  1.00  0.73           H  
ATOM   2356  HB  VAL A 146      10.880  19.446 -15.264  1.00  0.73           H  
ATOM   2357 1HG1 VAL A 146      11.593  20.202 -17.444  1.00  0.73           H  
ATOM   2358 2HG1 VAL A 146      11.355  18.456 -17.380  1.00  0.73           H  
ATOM   2359 3HG1 VAL A 146      10.157  19.458 -18.167  1.00  0.73           H  
ATOM   2360 1HG2 VAL A 146      10.193  21.614 -16.089  1.00  0.73           H  
ATOM   2361 2HG2 VAL A 146       8.752  20.894 -16.769  1.00  0.73           H  
ATOM   2362 3HG2 VAL A 146       8.946  20.926 -15.018  1.00  0.73           H  
ATOM   2363  N   LYS A 147       9.154  17.894 -13.493  1.00  0.74           N  
ATOM   2364  CA  LYS A 147       8.668  17.872 -12.109  1.00  0.74           C  
ATOM   2365  C   LYS A 147       9.707  18.349 -11.073  1.00  0.74           C  
ATOM   2366  O   LYS A 147      10.905  18.127 -11.218  1.00  0.74           O  
ATOM   2367  CB  LYS A 147       8.216  16.456 -11.723  1.00  0.74           C  
ATOM   2368  CG  LYS A 147       7.016  15.890 -12.515  1.00  0.74           C  
ATOM   2369  CD  LYS A 147       6.548  14.502 -11.989  1.00  0.74           C  
ATOM   2370  CE  LYS A 147       5.378  13.965 -12.815  1.00  0.74           C  
ATOM   2371  NZ  LYS A 147       5.074  12.515 -12.541  1.00  0.74           N  
ATOM   2372  H   LYS A 147      10.054  17.474 -13.697  1.00  0.74           H  
ATOM   2373  HA  LYS A 147       7.816  18.539 -12.057  1.00  0.74           H  
ATOM   2374 1HB  LYS A 147       9.053  15.774 -11.824  1.00  0.74           H  
ATOM   2375 2HB  LYS A 147       7.929  16.460 -10.679  1.00  0.74           H  
ATOM   2376 1HG  LYS A 147       6.182  16.582 -12.463  1.00  0.74           H  
ATOM   2377 2HG  LYS A 147       7.300  15.778 -13.560  1.00  0.74           H  
ATOM   2378 1HD  LYS A 147       7.323  13.774 -11.957  1.00  0.74           H  
ATOM   2379 2HD  LYS A 147       6.179  14.637 -10.972  1.00  0.74           H  
ATOM   2380 1HE  LYS A 147       4.500  14.550 -12.559  1.00  0.74           H  
ATOM   2381 2HE  LYS A 147       5.588  14.092 -13.872  1.00  0.74           H  
ATOM   2382 1HZ  LYS A 147       4.282  12.221 -13.100  1.00  0.74           H  
ATOM   2383 2HZ  LYS A 147       5.859  11.919 -12.786  1.00  0.74           H  
ATOM   2384 3HZ  LYS A 147       4.877  12.334 -11.561  1.00  0.74           H  
ATOM   2385  N   ILE A 148       9.242  18.946  -9.988  1.00  0.78           N  
ATOM   2386  CA  ILE A 148      10.119  19.423  -8.908  1.00  0.78           C  
ATOM   2387  C   ILE A 148      10.456  18.333  -7.872  1.00  0.78           C  
ATOM   2388  O   ILE A 148       9.581  17.579  -7.433  1.00  0.78           O  
ATOM   2389  CB  ILE A 148       9.487  20.638  -8.239  1.00  0.78           C  
ATOM   2390  CG1 ILE A 148       9.348  21.747  -9.253  1.00  0.78           C  
ATOM   2391  CG2 ILE A 148      10.324  21.102  -7.062  1.00  0.78           C  
ATOM   2392  CD1 ILE A 148       8.514  22.833  -8.745  1.00  0.78           C  
ATOM   2393  H   ILE A 148       8.240  19.114  -9.928  1.00  0.78           H  
ATOM   2394  HA  ILE A 148      11.058  19.749  -9.356  1.00  0.78           H  
ATOM   2395  HB  ILE A 148       8.486  20.379  -7.892  1.00  0.78           H  
ATOM   2396 1HG1 ILE A 148      10.333  22.142  -9.501  1.00  0.78           H  
ATOM   2397 2HG1 ILE A 148       8.887  21.354 -10.164  1.00  0.78           H  
ATOM   2398 1HG2 ILE A 148       9.852  21.969  -6.602  1.00  0.78           H  
ATOM   2399 2HG2 ILE A 148      10.408  20.307  -6.327  1.00  0.78           H  
ATOM   2400 3HG2 ILE A 148      11.323  21.376  -7.408  1.00  0.78           H  
ATOM   2401 1HD1 ILE A 148       8.427  23.616  -9.496  1.00  0.78           H  
ATOM   2402 2HD1 ILE A 148       7.532  22.445  -8.503  1.00  0.78           H  
ATOM   2403 3HD1 ILE A 148       8.971  23.215  -7.858  1.00  0.78           H  
ATOM   2404  N   ALA A 149      11.739  18.219  -7.507  1.00  0.83           N  
ATOM   2405  CA  ALA A 149      12.202  17.185  -6.579  1.00  0.83           C  
ATOM   2406  C   ALA A 149      13.084  17.710  -5.436  1.00  0.83           C  
ATOM   2407  O   ALA A 149      13.377  18.901  -5.328  1.00  0.83           O  
ATOM   2408  CB  ALA A 149      12.998  16.152  -7.350  1.00  0.83           C  
ATOM   2409  H   ALA A 149      12.442  18.835  -7.913  1.00  0.83           H  
ATOM   2410  HA  ALA A 149      11.322  16.714  -6.139  1.00  0.83           H  
ATOM   2411 1HB  ALA A 149      13.315  15.346  -6.696  1.00  0.83           H  
ATOM   2412 2HB  ALA A 149      12.388  15.753  -8.136  1.00  0.83           H  
ATOM   2413 3HB  ALA A 149      13.876  16.632  -7.786  1.00  0.83           H  
ATOM   2414  N   ASP A 150      13.482  16.775  -4.560  1.00  0.89           N  
ATOM   2415  CA  ASP A 150      14.371  17.002  -3.409  1.00  0.89           C  
ATOM   2416  C   ASP A 150      13.925  18.024  -2.382  1.00  0.89           C  
ATOM   2417  O   ASP A 150      14.623  19.001  -2.073  1.00  0.89           O  
ATOM   2418  CB  ASP A 150      15.806  17.315  -3.786  1.00  0.89           C  
ATOM   2419  CG  ASP A 150      16.691  17.163  -2.480  1.00  0.89           C  
ATOM   2420  OD1 ASP A 150      16.159  16.644  -1.469  1.00  0.89           O  
ATOM   2421  OD2 ASP A 150      17.853  17.487  -2.496  1.00  0.89           O  
ATOM   2422  H   ASP A 150      13.163  15.830  -4.716  1.00  0.89           H  
ATOM   2423  HA  ASP A 150      14.422  16.050  -2.879  1.00  0.89           H  
ATOM   2424 1HB  ASP A 150      16.160  16.632  -4.559  1.00  0.89           H  
ATOM   2425 2HB  ASP A 150      15.884  18.336  -4.171  1.00  0.89           H  
ATOM   2426  N   PHE A 151      12.820  17.717  -1.748  1.00  0.95           N  
ATOM   2427  CA  PHE A 151      12.249  18.583  -0.748  1.00  0.95           C  
ATOM   2428  C   PHE A 151      12.967  18.488   0.601  1.00  0.95           C  
ATOM   2429  O   PHE A 151      12.494  19.037   1.592  1.00  0.95           O  
ATOM   2430  CB  PHE A 151      10.781  18.243  -0.627  1.00  0.95           C  
ATOM   2431  CG  PHE A 151      10.024  18.727  -1.815  1.00  0.95           C  
ATOM   2432  CD1 PHE A 151       9.946  17.972  -2.972  1.00  0.95           C  
ATOM   2433  CD2 PHE A 151       9.384  19.942  -1.781  1.00  0.95           C  
ATOM   2434  CE1 PHE A 151       9.264  18.444  -4.058  1.00  0.95           C  
ATOM   2435  CE2 PHE A 151       8.708  20.408  -2.853  1.00  0.95           C  
ATOM   2436  CZ  PHE A 151       8.643  19.672  -4.001  1.00  0.95           C  
ATOM   2437  H   PHE A 151      12.325  16.876  -2.006  1.00  0.95           H  
ATOM   2438  HA  PHE A 151      12.334  19.610  -1.106  1.00  0.95           H  
ATOM   2439 1HB  PHE A 151      10.672  17.183  -0.533  1.00  0.95           H  
ATOM   2440 2HB  PHE A 151      10.362  18.700   0.267  1.00  0.95           H  
ATOM   2441  HD1 PHE A 151      10.444  17.004  -3.018  1.00  0.95           H  
ATOM   2442  HD2 PHE A 151       9.417  20.535  -0.884  1.00  0.95           H  
ATOM   2443  HE1 PHE A 151       9.218  17.846  -4.967  1.00  0.95           H  
ATOM   2444  HE2 PHE A 151       8.230  21.369  -2.789  1.00  0.95           H  
ATOM   2445  HZ  PHE A 151       8.103  20.057  -4.863  1.00  0.95           H  
ATOM   2446  N   GLY A 152      14.155  17.856   0.640  1.00  0.97           N  
ATOM   2447  CA  GLY A 152      14.951  17.809   1.860  1.00  0.97           C  
ATOM   2448  C   GLY A 152      15.303  19.216   2.314  1.00  0.97           C  
ATOM   2449  O   GLY A 152      15.512  19.462   3.501  1.00  0.97           O  
ATOM   2450  H   GLY A 152      14.557  17.417  -0.201  1.00  0.97           H  
ATOM   2451 1HA  GLY A 152      14.394  17.302   2.646  1.00  0.97           H  
ATOM   2452 2HA  GLY A 152      15.858  17.236   1.682  1.00  0.97           H  
ATOM   2453  N   LEU A 153      15.383  20.142   1.355  1.00  0.97           N  
ATOM   2454  CA  LEU A 153      15.680  21.535   1.662  1.00  0.97           C  
ATOM   2455  C   LEU A 153      14.436  22.407   1.638  1.00  0.97           C  
ATOM   2456  O   LEU A 153      14.530  23.624   1.573  1.00  0.97           O  
ATOM   2457  CB  LEU A 153      16.744  22.097   0.717  1.00  0.97           C  
ATOM   2458  CG  LEU A 153      18.120  21.454   0.844  1.00  0.97           C  
ATOM   2459  CD1 LEU A 153      19.049  21.970  -0.218  1.00  0.97           C  
ATOM   2460  CD2 LEU A 153      18.671  21.820   2.204  1.00  0.97           C  
ATOM   2461  H   LEU A 153      15.202  19.860   0.382  1.00  0.97           H  
ATOM   2462  HA  LEU A 153      16.090  21.575   2.668  1.00  0.97           H  
ATOM   2463 1HB  LEU A 153      16.405  21.963  -0.312  1.00  0.97           H  
ATOM   2464 2HB  LEU A 153      16.853  23.164   0.906  1.00  0.97           H  
ATOM   2465  HG  LEU A 153      18.035  20.371   0.740  1.00  0.97           H  
ATOM   2466 1HD1 LEU A 153      20.024  21.513  -0.099  1.00  0.97           H  
ATOM   2467 2HD1 LEU A 153      18.653  21.714  -1.203  1.00  0.97           H  
ATOM   2468 3HD1 LEU A 153      19.146  23.052  -0.132  1.00  0.97           H  
ATOM   2469 1HD2 LEU A 153      19.657  21.373   2.333  1.00  0.97           H  
ATOM   2470 2HD2 LEU A 153      18.752  22.902   2.278  1.00  0.97           H  
ATOM   2471 3HD2 LEU A 153      17.997  21.461   2.977  1.00  0.97           H  
ATOM   2472  N   ALA A 154      13.264  21.811   1.590  1.00  0.95           N  
ATOM   2473  CA  ALA A 154      12.068  22.621   1.561  1.00  0.95           C  
ATOM   2474  C   ALA A 154      11.673  22.994   2.971  1.00  0.95           C  
ATOM   2475  O   ALA A 154      11.990  22.284   3.927  1.00  0.95           O  
ATOM   2476  CB  ALA A 154      10.957  21.904   0.859  1.00  0.95           C  
ATOM   2477  H   ALA A 154      13.176  20.800   1.634  1.00  0.95           H  
ATOM   2478  HA  ALA A 154      12.284  23.540   1.020  1.00  0.95           H  
ATOM   2479 1HB  ALA A 154      10.107  22.531   0.846  1.00  0.95           H  
ATOM   2480 2HB  ALA A 154      11.271  21.680  -0.156  1.00  0.95           H  
ATOM   2481 3HB  ALA A 154      10.738  20.991   1.386  1.00  0.95           H  
ATOM   2482  N   LYS A 155      10.943  24.089   3.103  1.00  0.95           N  
ATOM   2483  CA  LYS A 155      10.465  24.484   4.420  1.00  0.95           C  
ATOM   2484  C   LYS A 155       9.056  25.035   4.385  1.00  0.95           C  
ATOM   2485  O   LYS A 155       8.719  25.859   3.531  1.00  0.95           O  
ATOM   2486  CB  LYS A 155      11.394  25.534   5.037  1.00  0.95           C  
ATOM   2487  CG  LYS A 155      10.996  25.995   6.450  1.00  0.95           C  
ATOM   2488  CD  LYS A 155      11.263  24.892   7.485  1.00  0.95           C  
ATOM   2489  CE  LYS A 155      10.784  25.277   8.893  1.00  0.95           C  
ATOM   2490  NZ  LYS A 155       9.311  25.063   9.095  1.00  0.95           N  
ATOM   2491  H   LYS A 155      10.764  24.661   2.276  1.00  0.95           H  
ATOM   2492  HA  LYS A 155      10.454  23.604   5.063  1.00  0.95           H  
ATOM   2493 1HB  LYS A 155      12.406  25.134   5.090  1.00  0.95           H  
ATOM   2494 2HB  LYS A 155      11.420  26.415   4.395  1.00  0.95           H  
ATOM   2495 1HG  LYS A 155      11.585  26.862   6.709  1.00  0.95           H  
ATOM   2496 2HG  LYS A 155       9.953  26.282   6.482  1.00  0.95           H  
ATOM   2497 1HD  LYS A 155      10.758  23.977   7.178  1.00  0.95           H  
ATOM   2498 2HD  LYS A 155      12.334  24.697   7.527  1.00  0.95           H  
ATOM   2499 1HE  LYS A 155      11.333  24.689   9.626  1.00  0.95           H  
ATOM   2500 2HE  LYS A 155      10.996  26.320   9.052  1.00  0.95           H  
ATOM   2501 1HZ  LYS A 155       9.064  25.337  10.030  1.00  0.95           H  
ATOM   2502 2HZ  LYS A 155       8.746  25.620   8.428  1.00  0.95           H  
ATOM   2503 3HZ  LYS A 155       9.094  24.093   8.966  1.00  0.95           H  
ATOM   2504  N   LEU A 156       8.219  24.555   5.299  1.00  0.96           N  
ATOM   2505  CA  LEU A 156       6.866  25.075   5.388  1.00  0.96           C  
ATOM   2506  C   LEU A 156       6.857  26.305   6.288  1.00  0.96           C  
ATOM   2507  O   LEU A 156       7.511  26.335   7.346  1.00  0.96           O  
ATOM   2508  CB  LEU A 156       5.918  24.003   5.926  1.00  0.96           C  
ATOM   2509  CG  LEU A 156       5.863  22.740   5.064  1.00  0.96           C  
ATOM   2510  CD1 LEU A 156       4.969  21.692   5.707  1.00  0.96           C  
ATOM   2511  CD2 LEU A 156       5.383  23.093   3.695  1.00  0.96           C  
ATOM   2512  H   LEU A 156       8.532  23.844   5.941  1.00  0.96           H  
ATOM   2513  HA  LEU A 156       6.534  25.366   4.400  1.00  0.96           H  
ATOM   2514 1HB  LEU A 156       6.223  23.725   6.931  1.00  0.96           H  
ATOM   2515 2HB  LEU A 156       4.910  24.427   5.970  1.00  0.96           H  
ATOM   2516  HG  LEU A 156       6.850  22.347   4.985  1.00  0.96           H  
ATOM   2517 1HD1 LEU A 156       4.954  20.795   5.091  1.00  0.96           H  
ATOM   2518 2HD1 LEU A 156       5.353  21.443   6.696  1.00  0.96           H  
ATOM   2519 3HD1 LEU A 156       3.957  22.086   5.796  1.00  0.96           H  
ATOM   2520 1HD2 LEU A 156       5.372  22.204   3.062  1.00  0.96           H  
ATOM   2521 2HD2 LEU A 156       4.376  23.520   3.743  1.00  0.96           H  
ATOM   2522 3HD2 LEU A 156       6.063  23.820   3.293  1.00  0.96           H  
ATOM   2523  N   LEU A 157       6.095  27.301   5.881  1.00  1.00           N  
ATOM   2524  CA  LEU A 157       5.962  28.528   6.626  1.00  1.00           C  
ATOM   2525  C   LEU A 157       4.643  28.579   7.403  1.00  1.00           C  
ATOM   2526  O   LEU A 157       3.647  28.007   6.954  1.00  1.00           O  
ATOM   2527  CB  LEU A 157       6.054  29.702   5.660  1.00  1.00           C  
ATOM   2528  CG  LEU A 157       7.356  29.825   4.907  1.00  1.00           C  
ATOM   2529  CD1 LEU A 157       7.226  30.970   3.949  1.00  1.00           C  
ATOM   2530  CD2 LEU A 157       8.484  30.052   5.911  1.00  1.00           C  
ATOM   2531  H   LEU A 157       5.606  27.205   5.001  1.00  1.00           H  
ATOM   2532  HA  LEU A 157       6.817  28.588   7.274  1.00  1.00           H  
ATOM   2533 1HB  LEU A 157       5.257  29.607   4.927  1.00  1.00           H  
ATOM   2534 2HB  LEU A 157       5.899  30.622   6.213  1.00  1.00           H  
ATOM   2535  HG  LEU A 157       7.559  28.913   4.338  1.00  1.00           H  
ATOM   2536 1HD1 LEU A 157       8.140  31.115   3.406  1.00  1.00           H  
ATOM   2537 2HD1 LEU A 157       6.417  30.765   3.257  1.00  1.00           H  
ATOM   2538 3HD1 LEU A 157       7.006  31.847   4.503  1.00  1.00           H  
ATOM   2539 1HD2 LEU A 157       9.432  30.157   5.381  1.00  1.00           H  
ATOM   2540 2HD2 LEU A 157       8.280  30.959   6.481  1.00  1.00           H  
ATOM   2541 3HD2 LEU A 157       8.541  29.201   6.593  1.00  1.00           H  
ATOM   2542  N   PRO A 158       4.617  29.207   8.591  1.00  1.07           N  
ATOM   2543  CA  PRO A 158       3.430  29.508   9.367  1.00  1.07           C  
ATOM   2544  C   PRO A 158       2.508  30.411   8.572  1.00  1.07           C  
ATOM   2545  O   PRO A 158       2.961  31.257   7.808  1.00  1.07           O  
ATOM   2546  CB  PRO A 158       3.988  30.246  10.589  1.00  1.07           C  
ATOM   2547  CG  PRO A 158       5.419  29.789  10.702  1.00  1.07           C  
ATOM   2548  CD  PRO A 158       5.880  29.577   9.275  1.00  1.07           C  
ATOM   2549  HA  PRO A 158       2.925  28.574   9.648  1.00  1.07           H  
ATOM   2550 1HB  PRO A 158       3.901  31.331  10.443  1.00  1.07           H  
ATOM   2551 2HB  PRO A 158       3.393  29.996  11.479  1.00  1.07           H  
ATOM   2552 1HG  PRO A 158       6.018  30.547  11.230  1.00  1.07           H  
ATOM   2553 2HG  PRO A 158       5.473  28.869  11.303  1.00  1.07           H  
ATOM   2554 1HD  PRO A 158       6.317  30.494   8.834  1.00  1.07           H  
ATOM   2555 2HD  PRO A 158       6.587  28.740   9.319  1.00  1.07           H  
ATOM   2556  N   LEU A 159       1.213  30.323   8.816  1.00  1.14           N  
ATOM   2557  CA  LEU A 159       0.286  31.199   8.104  1.00  1.14           C  
ATOM   2558  C   LEU A 159       0.537  32.680   8.421  1.00  1.14           C  
ATOM   2559  O   LEU A 159       0.203  33.556   7.624  1.00  1.14           O  
ATOM   2560  CB  LEU A 159      -1.156  30.830   8.453  1.00  1.14           C  
ATOM   2561  CG  LEU A 159      -1.614  29.459   7.948  1.00  1.14           C  
ATOM   2562  CD1 LEU A 159      -3.014  29.168   8.471  1.00  1.14           C  
ATOM   2563  CD2 LEU A 159      -1.571  29.450   6.432  1.00  1.14           C  
ATOM   2564  H   LEU A 159       0.859  29.629   9.458  1.00  1.14           H  
ATOM   2565  HA  LEU A 159       0.434  31.053   7.035  1.00  1.14           H  
ATOM   2566 1HB  LEU A 159      -1.270  30.853   9.537  1.00  1.14           H  
ATOM   2567 2HB  LEU A 159      -1.817  31.584   8.025  1.00  1.14           H  
ATOM   2568  HG  LEU A 159      -0.944  28.687   8.330  1.00  1.14           H  
ATOM   2569 1HD1 LEU A 159      -3.338  28.188   8.121  1.00  1.14           H  
ATOM   2570 2HD1 LEU A 159      -3.004  29.178   9.561  1.00  1.14           H  
ATOM   2571 3HD1 LEU A 159      -3.704  29.929   8.108  1.00  1.14           H  
ATOM   2572 1HD2 LEU A 159      -1.886  28.475   6.059  1.00  1.14           H  
ATOM   2573 2HD2 LEU A 159      -2.238  30.219   6.044  1.00  1.14           H  
ATOM   2574 3HD2 LEU A 159      -0.555  29.652   6.107  1.00  1.14           H  
ATOM   2575  N   ASP A 160       1.123  32.941   9.591  1.00  1.20           N  
ATOM   2576  CA  ASP A 160       1.410  34.286  10.068  1.00  1.20           C  
ATOM   2577  C   ASP A 160       2.873  34.732   9.873  1.00  1.20           C  
ATOM   2578  O   ASP A 160       3.279  35.749  10.440  1.00  1.20           O  
ATOM   2579  CB  ASP A 160       1.070  34.382  11.555  1.00  1.20           C  
ATOM   2580  CG  ASP A 160      -0.419  34.201  11.839  1.00  1.20           C  
ATOM   2581  OD1 ASP A 160      -1.218  34.758  11.128  1.00  1.20           O  
ATOM   2582  OD2 ASP A 160      -0.739  33.492  12.763  1.00  1.20           O  
ATOM   2583  H   ASP A 160       1.378  32.160  10.173  1.00  1.20           H  
ATOM   2584  HA  ASP A 160       0.773  34.981   9.519  1.00  1.20           H  
ATOM   2585 1HB  ASP A 160       1.627  33.622  12.103  1.00  1.20           H  
ATOM   2586 2HB  ASP A 160       1.383  35.354  11.936  1.00  1.20           H  
ATOM   2587  N   LYS A 161       3.679  33.986   9.107  1.00  1.25           N  
ATOM   2588  CA  LYS A 161       5.078  34.389   8.904  1.00  1.25           C  
ATOM   2589  C   LYS A 161       5.561  33.980   7.517  1.00  1.25           C  
ATOM   2590  O   LYS A 161       5.407  32.841   7.100  1.00  1.25           O  
ATOM   2591  CB  LYS A 161       5.974  33.796   9.996  1.00  1.25           C  
ATOM   2592  CG  LYS A 161       7.440  34.251   9.987  1.00  1.25           C  
ATOM   2593  CD  LYS A 161       8.176  33.700  11.208  1.00  1.25           C  
ATOM   2594  CE  LYS A 161       9.626  34.153  11.254  1.00  1.25           C  
ATOM   2595  NZ  LYS A 161      10.335  33.604  12.442  1.00  1.25           N  
ATOM   2596  H   LYS A 161       3.330  33.146   8.640  1.00  1.25           H  
ATOM   2597  HA  LYS A 161       5.137  35.475   8.962  1.00  1.25           H  
ATOM   2598 1HB  LYS A 161       5.557  34.036  10.975  1.00  1.25           H  
ATOM   2599 2HB  LYS A 161       5.976  32.719   9.902  1.00  1.25           H  
ATOM   2600 1HG  LYS A 161       7.936  33.871   9.104  1.00  1.25           H  
ATOM   2601 2HG  LYS A 161       7.501  35.339   9.983  1.00  1.25           H  
ATOM   2602 1HD  LYS A 161       7.670  34.028  12.117  1.00  1.25           H  
ATOM   2603 2HD  LYS A 161       8.155  32.611  11.172  1.00  1.25           H  
ATOM   2604 1HE  LYS A 161      10.135  33.821  10.354  1.00  1.25           H  
ATOM   2605 2HE  LYS A 161       9.659  35.241  11.294  1.00  1.25           H  
ATOM   2606 1HZ  LYS A 161      11.290  33.928  12.438  1.00  1.25           H  
ATOM   2607 2HZ  LYS A 161       9.876  33.920  13.282  1.00  1.25           H  
ATOM   2608 3HZ  LYS A 161      10.319  32.596  12.406  1.00  1.25           H  
ATOM   2609  N   ASP A 162       6.202  34.904   6.816  1.00  1.29           N  
ATOM   2610  CA  ASP A 162       6.623  34.633   5.448  1.00  1.29           C  
ATOM   2611  C   ASP A 162       8.074  34.195   5.275  1.00  1.29           C  
ATOM   2612  O   ASP A 162       8.568  34.163   4.147  1.00  1.29           O  
ATOM   2613  CB  ASP A 162       6.383  35.867   4.582  1.00  1.29           C  
ATOM   2614  CG  ASP A 162       4.892  36.199   4.425  1.00  1.29           C  
ATOM   2615  OD1 ASP A 162       4.106  35.283   4.257  1.00  1.29           O  
ATOM   2616  OD2 ASP A 162       4.553  37.350   4.479  1.00  1.29           O  
ATOM   2617  H   ASP A 162       6.349  35.821   7.213  1.00  1.29           H  
ATOM   2618  HA  ASP A 162       5.987  33.837   5.065  1.00  1.29           H  
ATOM   2619 1HB  ASP A 162       6.893  36.726   5.022  1.00  1.29           H  
ATOM   2620 2HB  ASP A 162       6.812  35.704   3.593  1.00  1.29           H  
ATOM   2621  N   TYR A 163       8.765  33.869   6.360  1.00  1.35           N  
ATOM   2622  CA  TYR A 163      10.157  33.474   6.207  1.00  1.35           C  
ATOM   2623  C   TYR A 163      10.734  32.534   7.266  1.00  1.35           C  
ATOM   2624  O   TYR A 163      10.138  32.309   8.323  1.00  1.35           O  
ATOM   2625  CB  TYR A 163      11.034  34.704   6.130  1.00  1.35           C  
ATOM   2626  CG  TYR A 163      11.097  35.563   7.380  1.00  1.35           C  
ATOM   2627  CD1 TYR A 163      12.086  35.341   8.342  1.00  1.35           C  
ATOM   2628  CD2 TYR A 163      10.197  36.596   7.546  1.00  1.35           C  
ATOM   2629  CE1 TYR A 163      12.172  36.151   9.447  1.00  1.35           C  
ATOM   2630  CE2 TYR A 163      10.279  37.406   8.659  1.00  1.35           C  
ATOM   2631  CZ  TYR A 163      11.264  37.191   9.606  1.00  1.35           C  
ATOM   2632  OH  TYR A 163      11.350  38.016  10.708  1.00  1.35           O  
ATOM   2633  H   TYR A 163       8.325  33.888   7.264  1.00  1.35           H  
ATOM   2634  HA  TYR A 163      10.232  32.946   5.259  1.00  1.35           H  
ATOM   2635 1HB  TYR A 163      12.010  34.369   5.888  1.00  1.35           H  
ATOM   2636 2HB  TYR A 163      10.706  35.333   5.304  1.00  1.35           H  
ATOM   2637  HD1 TYR A 163      12.799  34.528   8.214  1.00  1.35           H  
ATOM   2638  HD2 TYR A 163       9.428  36.775   6.794  1.00  1.35           H  
ATOM   2639  HE1 TYR A 163      12.951  35.978  10.188  1.00  1.35           H  
ATOM   2640  HE2 TYR A 163       9.571  38.226   8.787  1.00  1.35           H  
ATOM   2641  HH  TYR A 163      10.658  38.682  10.665  1.00  1.35           H  
ATOM   2642  N   TYR A 164      11.927  32.001   6.959  1.00  1.43           N  
ATOM   2643  CA  TYR A 164      12.673  31.122   7.868  1.00  1.43           C  
ATOM   2644  C   TYR A 164      14.207  31.204   7.642  1.00  1.43           C  
ATOM   2645  O   TYR A 164      14.668  31.460   6.528  1.00  1.43           O  
ATOM   2646  CB  TYR A 164      12.135  29.698   7.752  1.00  1.43           C  
ATOM   2647  CG  TYR A 164      12.676  28.776   8.794  1.00  1.43           C  
ATOM   2648  CD1 TYR A 164      12.136  28.787  10.068  1.00  1.43           C  
ATOM   2649  CD2 TYR A 164      13.676  27.910   8.482  1.00  1.43           C  
ATOM   2650  CE1 TYR A 164      12.630  27.930  11.031  1.00  1.43           C  
ATOM   2651  CE2 TYR A 164      14.177  27.049   9.435  1.00  1.43           C  
ATOM   2652  CZ  TYR A 164      13.660  27.059  10.707  1.00  1.43           C  
ATOM   2653  OH  TYR A 164      14.160  26.203  11.660  1.00  1.43           O  
ATOM   2654  H   TYR A 164      12.297  32.207   6.030  1.00  1.43           H  
ATOM   2655  HA  TYR A 164      12.485  31.459   8.888  1.00  1.43           H  
ATOM   2656 1HB  TYR A 164      11.047  29.705   7.834  1.00  1.43           H  
ATOM   2657 2HB  TYR A 164      12.389  29.294   6.772  1.00  1.43           H  
ATOM   2658  HD1 TYR A 164      11.326  29.477  10.311  1.00  1.43           H  
ATOM   2659  HD2 TYR A 164      14.064  27.910   7.474  1.00  1.43           H  
ATOM   2660  HE1 TYR A 164      12.212  27.938  12.039  1.00  1.43           H  
ATOM   2661  HE2 TYR A 164      14.979  26.360   9.184  1.00  1.43           H  
ATOM   2662  HH  TYR A 164      14.944  25.766  11.313  1.00  1.43           H  
ATOM   2663  N   VAL A 165      14.999  31.064   8.724  1.00  1.53           N  
ATOM   2664  CA  VAL A 165      16.467  31.196   8.624  1.00  1.53           C  
ATOM   2665  C   VAL A 165      17.303  29.904   8.577  1.00  1.53           C  
ATOM   2666  O   VAL A 165      17.281  29.088   9.504  1.00  1.53           O  
ATOM   2667  CB  VAL A 165      16.958  32.065   9.790  1.00  1.53           C  
ATOM   2668  CG1 VAL A 165      18.466  32.195   9.763  1.00  1.53           C  
ATOM   2669  CG2 VAL A 165      16.344  33.427   9.655  1.00  1.53           C  
ATOM   2670  H   VAL A 165      14.583  30.850   9.620  1.00  1.53           H  
ATOM   2671  HA  VAL A 165      16.656  31.739   7.714  1.00  1.53           H  
ATOM   2672  HB  VAL A 165      16.672  31.607  10.733  1.00  1.53           H  
ATOM   2673 1HG1 VAL A 165      18.797  32.821  10.591  1.00  1.53           H  
ATOM   2674 2HG1 VAL A 165      18.919  31.209   9.849  1.00  1.53           H  
ATOM   2675 3HG1 VAL A 165      18.765  32.650   8.829  1.00  1.53           H  
ATOM   2676 1HG2 VAL A 165      16.680  34.070  10.467  1.00  1.53           H  
ATOM   2677 2HG2 VAL A 165      16.676  33.829   8.708  1.00  1.53           H  
ATOM   2678 3HG2 VAL A 165      15.259  33.356   9.672  1.00  1.53           H  
ATOM   2679  N   VAL A 166      17.970  29.722   7.422  1.00  1.63           N  
ATOM   2680  CA  VAL A 166      18.771  28.534   7.047  1.00  1.63           C  
ATOM   2681  C   VAL A 166      20.052  28.838   6.243  1.00  1.63           C  
ATOM   2682  O   VAL A 166      20.340  29.983   5.912  1.00  1.63           O  
ATOM   2683  CB  VAL A 166      17.926  27.550   6.241  1.00  1.63           C  
ATOM   2684  CG1 VAL A 166      16.786  27.036   7.018  1.00  1.63           C  
ATOM   2685  CG2 VAL A 166      17.438  28.242   5.135  1.00  1.63           C  
ATOM   2686  H   VAL A 166      17.939  30.515   6.779  1.00  1.63           H  
ATOM   2687  HA  VAL A 166      19.069  28.037   7.971  1.00  1.63           H  
ATOM   2688  HB  VAL A 166      18.531  26.702   5.931  1.00  1.63           H  
ATOM   2689 1HG1 VAL A 166      16.197  26.357   6.408  1.00  1.63           H  
ATOM   2690 2HG1 VAL A 166      17.149  26.512   7.901  1.00  1.63           H  
ATOM   2691 3HG1 VAL A 166      16.187  27.856   7.307  1.00  1.63           H  
ATOM   2692 1HG2 VAL A 166      16.869  27.609   4.596  1.00  1.63           H  
ATOM   2693 2HG2 VAL A 166      16.833  29.075   5.479  1.00  1.63           H  
ATOM   2694 3HG2 VAL A 166      18.275  28.584   4.547  1.00  1.63           H  
ATOM   2695  N   GLN A 167      20.817  27.784   5.928  1.00  1.67           N  
ATOM   2696  CA  GLN A 167      21.985  27.869   5.031  1.00  1.67           C  
ATOM   2697  C   GLN A 167      21.616  27.409   3.603  1.00  1.67           C  
ATOM   2698  O   GLN A 167      20.705  26.591   3.438  1.00  1.67           O  
ATOM   2699  CB  GLN A 167      23.123  26.991   5.563  1.00  1.67           C  
ATOM   2700  CG  GLN A 167      23.637  27.370   6.945  1.00  1.67           C  
ATOM   2701  CD  GLN A 167      24.364  28.709   6.960  1.00  1.67           C  
ATOM   2702  OE1 GLN A 167      25.369  28.878   6.261  1.00  1.67           O  
ATOM   2703  NE2 GLN A 167      23.878  29.654   7.751  1.00  1.67           N  
ATOM   2704  H   GLN A 167      20.555  26.878   6.287  1.00  1.67           H  
ATOM   2705  HA  GLN A 167      22.317  28.907   4.980  1.00  1.67           H  
ATOM   2706 1HB  GLN A 167      22.790  25.954   5.601  1.00  1.67           H  
ATOM   2707 2HB  GLN A 167      23.962  27.034   4.869  1.00  1.67           H  
ATOM   2708 1HG  GLN A 167      22.793  27.435   7.629  1.00  1.67           H  
ATOM   2709 2HG  GLN A 167      24.333  26.602   7.283  1.00  1.67           H  
ATOM   2710 1HE2 GLN A 167      24.339  30.541   7.797  1.00  1.67           H  
ATOM   2711 2HE2 GLN A 167      23.063  29.482   8.302  1.00  1.67           H  
ATOM   2712  N   SER A 168      22.357  27.889   2.584  1.00  1.62           N  
ATOM   2713  CA  SER A 168      22.136  27.452   1.190  1.00  1.62           C  
ATOM   2714  C   SER A 168      23.359  27.774   0.276  1.00  1.62           C  
ATOM   2715  O   SER A 168      24.197  28.585   0.671  1.00  1.62           O  
ATOM   2716  CB  SER A 168      20.924  28.160   0.658  1.00  1.62           C  
ATOM   2717  OG  SER A 168      21.220  29.508   0.481  1.00  1.62           O  
ATOM   2718  H   SER A 168      23.086  28.561   2.786  1.00  1.62           H  
ATOM   2719  HA  SER A 168      21.950  26.382   1.216  1.00  1.62           H  
ATOM   2720 1HB  SER A 168      20.598  27.723  -0.249  1.00  1.62           H  
ATOM   2721 2HB  SER A 168      20.105  28.058   1.365  1.00  1.62           H  
ATOM   2722  HG  SER A 168      21.786  29.549  -0.303  1.00  1.62           H  
ATOM   2723  N   PRO A 169      23.506  27.144  -0.927  1.00  1.49           N  
ATOM   2724  CA  PRO A 169      24.518  27.444  -1.964  1.00  1.49           C  
ATOM   2725  C   PRO A 169      24.519  28.919  -2.400  1.00  1.49           C  
ATOM   2726  O   PRO A 169      23.490  29.468  -2.738  1.00  1.49           O  
ATOM   2727  CB  PRO A 169      24.070  26.524  -3.116  1.00  1.49           C  
ATOM   2728  CG  PRO A 169      23.376  25.365  -2.428  1.00  1.49           C  
ATOM   2729  CD  PRO A 169      22.646  25.976  -1.263  1.00  1.49           C  
ATOM   2730  HA  PRO A 169      25.513  27.153  -1.594  1.00  1.49           H  
ATOM   2731 1HB  PRO A 169      23.407  27.076  -3.801  1.00  1.49           H  
ATOM   2732 2HB  PRO A 169      24.948  26.211  -3.701  1.00  1.49           H  
ATOM   2733 1HG  PRO A 169      22.680  24.861  -3.117  1.00  1.49           H  
ATOM   2734 2HG  PRO A 169      24.113  24.612  -2.115  1.00  1.49           H  
ATOM   2735 1HD  PRO A 169      21.641  26.276  -1.584  1.00  1.49           H  
ATOM   2736 2HD  PRO A 169      22.627  25.238  -0.458  1.00  1.49           H  
ATOM   2737  N   ILE A 170      25.678  29.529  -2.550  1.00  1.31           N  
ATOM   2738  CA  ILE A 170      25.695  30.967  -2.861  1.00  1.31           C  
ATOM   2739  C   ILE A 170      25.016  31.425  -4.174  1.00  1.31           C  
ATOM   2740  O   ILE A 170      24.237  32.387  -4.174  1.00  1.31           O  
ATOM   2741  CB  ILE A 170      27.155  31.468  -2.878  1.00  1.31           C  
ATOM   2742  CG1 ILE A 170      27.735  31.438  -1.478  1.00  1.31           C  
ATOM   2743  CG2 ILE A 170      27.248  32.876  -3.420  1.00  1.31           C  
ATOM   2744  CD1 ILE A 170      29.231  31.670  -1.445  1.00  1.31           C  
ATOM   2745  H   ILE A 170      26.538  29.045  -2.341  1.00  1.31           H  
ATOM   2746  HA  ILE A 170      25.189  31.477  -2.048  1.00  1.31           H  
ATOM   2747  HB  ILE A 170      27.755  30.812  -3.506  1.00  1.31           H  
ATOM   2748 1HG1 ILE A 170      27.259  32.191  -0.893  1.00  1.31           H  
ATOM   2749 2HG1 ILE A 170      27.526  30.466  -1.029  1.00  1.31           H  
ATOM   2750 1HG2 ILE A 170      28.289  33.204  -3.430  1.00  1.31           H  
ATOM   2751 2HG2 ILE A 170      26.869  32.876  -4.417  1.00  1.31           H  
ATOM   2752 3HG2 ILE A 170      26.664  33.551  -2.797  1.00  1.31           H  
ATOM   2753 1HD1 ILE A 170      29.583  31.639  -0.414  1.00  1.31           H  
ATOM   2754 2HD1 ILE A 170      29.734  30.896  -2.025  1.00  1.31           H  
ATOM   2755 3HD1 ILE A 170      29.453  32.644  -1.874  1.00  1.31           H  
ATOM   2756  N   PHE A 171      25.241  30.734  -5.277  1.00  1.12           N  
ATOM   2757  CA  PHE A 171      24.797  31.287  -6.555  1.00  1.12           C  
ATOM   2758  C   PHE A 171      23.349  31.106  -6.961  1.00  1.12           C  
ATOM   2759  O   PHE A 171      22.980  31.470  -8.078  1.00  1.12           O  
ATOM   2760  CB  PHE A 171      25.689  30.748  -7.652  1.00  1.12           C  
ATOM   2761  CG  PHE A 171      27.038  31.316  -7.468  1.00  1.12           C  
ATOM   2762  CD1 PHE A 171      28.159  30.528  -7.315  1.00  1.12           C  
ATOM   2763  CD2 PHE A 171      27.165  32.664  -7.355  1.00  1.12           C  
ATOM   2764  CE1 PHE A 171      29.385  31.113  -7.076  1.00  1.12           C  
ATOM   2765  CE2 PHE A 171      28.356  33.245  -7.107  1.00  1.12           C  
ATOM   2766  CZ  PHE A 171      29.475  32.480  -6.968  1.00  1.12           C  
ATOM   2767  H   PHE A 171      25.804  29.895  -5.246  1.00  1.12           H  
ATOM   2768  HA  PHE A 171      24.970  32.361  -6.506  1.00  1.12           H  
ATOM   2769 1HB  PHE A 171      25.749  29.661  -7.598  1.00  1.12           H  
ATOM   2770 2HB  PHE A 171      25.308  31.021  -8.631  1.00  1.12           H  
ATOM   2771  HD1 PHE A 171      28.068  29.443  -7.386  1.00  1.12           H  
ATOM   2772  HD2 PHE A 171      26.276  33.281  -7.454  1.00  1.12           H  
ATOM   2773  HE1 PHE A 171      30.275  30.494  -6.961  1.00  1.12           H  
ATOM   2774  HE2 PHE A 171      28.407  34.317  -7.013  1.00  1.12           H  
ATOM   2775  HZ  PHE A 171      30.427  32.953  -6.767  1.00  1.12           H  
ATOM   2776  N   TRP A 172      22.525  30.546  -6.097  1.00  0.97           N  
ATOM   2777  CA  TRP A 172      21.125  30.405  -6.459  1.00  0.97           C  
ATOM   2778  C   TRP A 172      20.195  31.336  -5.695  1.00  0.97           C  
ATOM   2779  O   TRP A 172      18.977  31.210  -5.838  1.00  0.97           O  
ATOM   2780  CB  TRP A 172      20.696  28.941  -6.330  1.00  0.97           C  
ATOM   2781  CG  TRP A 172      21.276  28.138  -7.408  1.00  0.97           C  
ATOM   2782  CD1 TRP A 172      22.489  27.519  -7.455  1.00  0.97           C  
ATOM   2783  CD2 TRP A 172      20.645  27.886  -8.653  1.00  0.97           C  
ATOM   2784  NE1 TRP A 172      22.652  26.911  -8.675  1.00  0.97           N  
ATOM   2785  CE2 TRP A 172      21.529  27.139  -9.424  1.00  0.97           C  
ATOM   2786  CE3 TRP A 172      19.424  28.236  -9.174  1.00  0.97           C  
ATOM   2787  CZ2 TRP A 172      21.219  26.755 -10.709  1.00  0.97           C  
ATOM   2788  CZ3 TRP A 172      19.120  27.852 -10.431  1.00  0.97           C  
ATOM   2789  CH2 TRP A 172      19.979  27.140 -11.194  1.00  0.97           C  
ATOM   2790  H   TRP A 172      22.858  30.247  -5.172  1.00  0.97           H  
ATOM   2791  HA  TRP A 172      21.022  30.658  -7.511  1.00  0.97           H  
ATOM   2792 1HB  TRP A 172      21.042  28.534  -5.391  1.00  0.97           H  
ATOM   2793 2HB  TRP A 172      19.608  28.857  -6.357  1.00  0.97           H  
ATOM   2794  HD1 TRP A 172      23.223  27.524  -6.652  1.00  0.97           H  
ATOM   2795  HE1 TRP A 172      23.463  26.393  -8.981  1.00  0.97           H  
ATOM   2796  HE3 TRP A 172      18.711  28.817  -8.586  1.00  0.97           H  
ATOM   2797  HZ2 TRP A 172      21.902  26.172 -11.332  1.00  0.97           H  
ATOM   2798  HZ3 TRP A 172      18.171  28.142 -10.801  1.00  0.97           H  
ATOM   2799  HH2 TRP A 172      19.678  26.871 -12.199  1.00  0.97           H  
ATOM   2800  N   TYR A 173      20.742  32.272  -4.886  1.00  0.87           N  
ATOM   2801  CA  TYR A 173      19.834  33.048  -4.033  1.00  0.87           C  
ATOM   2802  C   TYR A 173      19.827  34.566  -4.082  1.00  0.87           C  
ATOM   2803  O   TYR A 173      20.789  35.241  -4.443  1.00  0.87           O  
ATOM   2804  CB  TYR A 173      20.035  32.603  -2.600  1.00  0.87           C  
ATOM   2805  CG  TYR A 173      19.753  31.199  -2.529  1.00  0.87           C  
ATOM   2806  CD1 TYR A 173      20.781  30.403  -2.683  1.00  0.87           C  
ATOM   2807  CD2 TYR A 173      18.473  30.693  -2.405  1.00  0.87           C  
ATOM   2808  CE1 TYR A 173      20.626  29.071  -2.718  1.00  0.87           C  
ATOM   2809  CE2 TYR A 173      18.308  29.329  -2.439  1.00  0.87           C  
ATOM   2810  CZ  TYR A 173      19.431  28.529  -2.604  1.00  0.87           C  
ATOM   2811  OH  TYR A 173      19.374  27.184  -2.652  1.00  0.87           O  
ATOM   2812  H   TYR A 173      21.760  32.380  -4.811  1.00  0.87           H  
ATOM   2813  HA  TYR A 173      18.820  32.756  -4.306  1.00  0.87           H  
ATOM   2814 1HB  TYR A 173      21.057  32.781  -2.276  1.00  0.87           H  
ATOM   2815 2HB  TYR A 173      19.363  33.127  -1.951  1.00  0.87           H  
ATOM   2816  HD1 TYR A 173      21.751  30.865  -2.797  1.00  0.87           H  
ATOM   2817  HD2 TYR A 173      17.616  31.356  -2.295  1.00  0.87           H  
ATOM   2818  HE1 TYR A 173      21.469  28.417  -2.854  1.00  0.87           H  
ATOM   2819  HE2 TYR A 173      17.315  28.896  -2.349  1.00  0.87           H  
ATOM   2820  HH  TYR A 173      18.510  26.897  -2.386  1.00  0.87           H  
ATOM   2821  N   ALA A 174      18.664  35.069  -3.682  1.00  0.81           N  
ATOM   2822  CA  ALA A 174      18.331  36.471  -3.536  1.00  0.81           C  
ATOM   2823  C   ALA A 174      19.127  37.122  -2.411  1.00  0.81           C  
ATOM   2824  O   ALA A 174      19.389  36.460  -1.406  1.00  0.81           O  
ATOM   2825  CB  ALA A 174      16.855  36.593  -3.238  1.00  0.81           C  
ATOM   2826  H   ALA A 174      17.944  34.400  -3.449  1.00  0.81           H  
ATOM   2827  HA  ALA A 174      18.562  36.950  -4.471  1.00  0.81           H  
ATOM   2828 1HB  ALA A 174      16.587  37.634  -3.152  1.00  0.81           H  
ATOM   2829 2HB  ALA A 174      16.286  36.147  -4.017  1.00  0.81           H  
ATOM   2830 3HB  ALA A 174      16.629  36.084  -2.301  1.00  0.81           H  
ATOM   2831  N   PRO A 175      19.430  38.432  -2.482  1.00  0.79           N  
ATOM   2832  CA  PRO A 175      20.118  39.205  -1.460  1.00  0.79           C  
ATOM   2833  C   PRO A 175      19.589  39.019  -0.042  1.00  0.79           C  
ATOM   2834  O   PRO A 175      20.364  38.989   0.907  1.00  0.79           O  
ATOM   2835  CB  PRO A 175      19.842  40.632  -1.929  1.00  0.79           C  
ATOM   2836  CG  PRO A 175      19.749  40.528  -3.401  1.00  0.79           C  
ATOM   2837  CD  PRO A 175      19.047  39.237  -3.666  1.00  0.79           C  
ATOM   2838  HA  PRO A 175      21.190  38.985  -1.510  1.00  0.79           H  
ATOM   2839 1HB  PRO A 175      18.914  41.009  -1.473  1.00  0.79           H  
ATOM   2840 2HB  PRO A 175      20.649  41.305  -1.606  1.00  0.79           H  
ATOM   2841 1HG  PRO A 175      19.220  41.402  -3.812  1.00  0.79           H  
ATOM   2842 2HG  PRO A 175      20.746  40.548  -3.796  1.00  0.79           H  
ATOM   2843 1HD  PRO A 175      17.961  39.400  -3.729  1.00  0.79           H  
ATOM   2844 2HD  PRO A 175      19.465  38.834  -4.581  1.00  0.79           H  
ATOM   2845  N   GLU A 176      18.275  38.858   0.120  1.00  0.80           N  
ATOM   2846  CA  GLU A 176      17.707  38.670   1.459  1.00  0.80           C  
ATOM   2847  C   GLU A 176      18.245  37.398   2.128  1.00  0.80           C  
ATOM   2848  O   GLU A 176      18.504  37.352   3.346  1.00  0.80           O  
ATOM   2849  CB  GLU A 176      16.174  38.613   1.384  1.00  0.80           C  
ATOM   2850  CG  GLU A 176      15.483  38.556   2.746  1.00  0.80           C  
ATOM   2851  CD  GLU A 176      13.969  38.583   2.670  1.00  0.80           C  
ATOM   2852  OE1 GLU A 176      13.444  38.377   1.602  1.00  0.80           O  
ATOM   2853  OE2 GLU A 176      13.343  38.824   3.678  1.00  0.80           O  
ATOM   2854  H   GLU A 176      17.658  38.883  -0.679  1.00  0.80           H  
ATOM   2855  HA  GLU A 176      17.993  39.523   2.077  1.00  0.80           H  
ATOM   2856 1HB  GLU A 176      15.801  39.484   0.846  1.00  0.80           H  
ATOM   2857 2HB  GLU A 176      15.875  37.726   0.822  1.00  0.80           H  
ATOM   2858 1HG  GLU A 176      15.782  37.627   3.211  1.00  0.80           H  
ATOM   2859 2HG  GLU A 176      15.837  39.376   3.369  1.00  0.80           H  
ATOM   2860  N   SER A 177      18.416  36.371   1.303  1.00  0.83           N  
ATOM   2861  CA  SER A 177      18.851  35.068   1.742  1.00  0.83           C  
ATOM   2862  C   SER A 177      20.368  35.046   1.849  1.00  0.83           C  
ATOM   2863  O   SER A 177      20.942  34.359   2.688  1.00  0.83           O  
ATOM   2864  CB  SER A 177      18.359  34.034   0.764  1.00  0.83           C  
ATOM   2865  OG  SER A 177      16.938  33.980   0.725  1.00  0.83           O  
ATOM   2866  H   SER A 177      18.263  36.504   0.310  1.00  0.83           H  
ATOM   2867  HA  SER A 177      18.431  34.862   2.720  1.00  0.83           H  
ATOM   2868 1HB  SER A 177      18.732  34.283  -0.211  1.00  0.83           H  
ATOM   2869 2HB  SER A 177      18.760  33.087   1.027  1.00  0.83           H  
ATOM   2870  HG  SER A 177      16.638  34.176   1.634  1.00  0.83           H  
ATOM   2871  N   LEU A 178      21.032  35.836   1.018  1.00  0.87           N  
ATOM   2872  CA  LEU A 178      22.485  35.876   1.056  1.00  0.87           C  
ATOM   2873  C   LEU A 178      22.984  36.701   2.249  1.00  0.87           C  
ATOM   2874  O   LEU A 178      23.983  36.359   2.877  1.00  0.87           O  
ATOM   2875  CB  LEU A 178      23.003  36.518  -0.216  1.00  0.87           C  
ATOM   2876  CG  LEU A 178      22.738  35.791  -1.527  1.00  0.87           C  
ATOM   2877  CD1 LEU A 178      23.200  36.679  -2.630  1.00  0.87           C  
ATOM   2878  CD2 LEU A 178      23.438  34.452  -1.578  1.00  0.87           C  
ATOM   2879  H   LEU A 178      20.516  36.366   0.315  1.00  0.87           H  
ATOM   2880  HA  LEU A 178      22.864  34.859   1.143  1.00  0.87           H  
ATOM   2881 1HB  LEU A 178      22.528  37.475  -0.303  1.00  0.87           H  
ATOM   2882 2HB  LEU A 178      24.075  36.682  -0.124  1.00  0.87           H  
ATOM   2883  HG  LEU A 178      21.675  35.631  -1.640  1.00  0.87           H  
ATOM   2884 1HD1 LEU A 178      22.993  36.198  -3.584  1.00  0.87           H  
ATOM   2885 2HD1 LEU A 178      22.668  37.613  -2.572  1.00  0.87           H  
ATOM   2886 3HD1 LEU A 178      24.269  36.860  -2.535  1.00  0.87           H  
ATOM   2887 1HD2 LEU A 178      23.218  33.977  -2.534  1.00  0.87           H  
ATOM   2888 2HD2 LEU A 178      24.501  34.591  -1.493  1.00  0.87           H  
ATOM   2889 3HD2 LEU A 178      23.084  33.818  -0.768  1.00  0.87           H  
ATOM   2890  N   SER A 179      22.276  37.793   2.553  1.00  0.91           N  
ATOM   2891  CA  SER A 179      22.640  38.706   3.632  1.00  0.91           C  
ATOM   2892  C   SER A 179      22.214  38.259   5.018  1.00  0.91           C  
ATOM   2893  O   SER A 179      23.047  38.136   5.917  1.00  0.91           O  
ATOM   2894  CB  SER A 179      22.007  40.070   3.401  1.00  0.91           C  
ATOM   2895  OG  SER A 179      22.306  40.959   4.462  1.00  0.91           O  
ATOM   2896  H   SER A 179      21.470  38.032   1.987  1.00  0.91           H  
ATOM   2897  HA  SER A 179      23.724  38.812   3.630  1.00  0.91           H  
ATOM   2898 1HB  SER A 179      22.363  40.479   2.466  1.00  0.91           H  
ATOM   2899 2HB  SER A 179      20.926  39.959   3.314  1.00  0.91           H  
ATOM   2900  HG  SER A 179      21.699  40.713   5.222  1.00  0.91           H  
ATOM   2901  N   ASP A 180      20.906  38.051   5.209  1.00  0.93           N  
ATOM   2902  CA  ASP A 180      20.401  37.776   6.541  1.00  0.93           C  
ATOM   2903  C   ASP A 180      20.107  36.300   6.770  1.00  0.93           C  
ATOM   2904  O   ASP A 180      19.597  35.912   7.819  1.00  0.93           O  
ATOM   2905  CB  ASP A 180      19.140  38.604   6.758  1.00  0.93           C  
ATOM   2906  CG  ASP A 180      19.429  40.125   6.634  1.00  0.93           C  
ATOM   2907  OD1 ASP A 180      20.587  40.507   6.705  1.00  0.93           O  
ATOM   2908  OD2 ASP A 180      18.500  40.879   6.481  1.00  0.93           O  
ATOM   2909  H   ASP A 180      20.238  38.090   4.437  1.00  0.93           H  
ATOM   2910  HA  ASP A 180      21.152  38.087   7.267  1.00  0.93           H  
ATOM   2911 1HB  ASP A 180      18.393  38.324   6.009  1.00  0.93           H  
ATOM   2912 2HB  ASP A 180      18.725  38.395   7.744  1.00  0.93           H  
ATOM   2913  N   ASN A 181      20.415  35.480   5.769  1.00  0.93           N  
ATOM   2914  CA  ASN A 181      20.124  34.045   5.771  1.00  0.93           C  
ATOM   2915  C   ASN A 181      18.621  33.786   5.896  1.00  0.93           C  
ATOM   2916  O   ASN A 181      18.203  32.722   6.355  1.00  0.93           O  
ATOM   2917  CB  ASN A 181      20.901  33.353   6.879  1.00  0.93           C  
ATOM   2918  CG  ASN A 181      22.386  33.477   6.692  1.00  0.93           C  
ATOM   2919  OD1 ASN A 181      22.952  33.087   5.663  1.00  0.93           O  
ATOM   2920  ND2 ASN A 181      23.040  34.037   7.684  1.00  0.93           N  
ATOM   2921  H   ASN A 181      20.863  35.871   4.952  1.00  0.93           H  
ATOM   2922  HA  ASN A 181      20.442  33.615   4.828  1.00  0.93           H  
ATOM   2923 1HB  ASN A 181      20.639  33.751   7.849  1.00  0.93           H  
ATOM   2924 2HB  ASN A 181      20.640  32.299   6.886  1.00  0.93           H  
ATOM   2925 1HD2 ASN A 181      24.031  34.159   7.625  1.00  0.93           H  
ATOM   2926 2HD2 ASN A 181      22.544  34.345   8.497  1.00  0.93           H  
ATOM   2927  N   ILE A 182      17.809  34.716   5.378  1.00  0.91           N  
ATOM   2928  CA  ILE A 182      16.358  34.596   5.430  1.00  0.91           C  
ATOM   2929  C   ILE A 182      15.760  34.149   4.113  1.00  0.91           C  
ATOM   2930  O   ILE A 182      15.982  34.768   3.076  1.00  0.91           O  
ATOM   2931  CB  ILE A 182      15.705  35.918   5.866  1.00  0.91           C  
ATOM   2932  CG1 ILE A 182      16.101  36.288   7.278  1.00  0.91           C  
ATOM   2933  CG2 ILE A 182      14.284  35.797   5.748  1.00  0.91           C  
ATOM   2934  CD1 ILE A 182      15.686  37.669   7.677  1.00  0.91           C  
ATOM   2935  H   ILE A 182      18.206  35.547   4.938  1.00  0.91           H  
ATOM   2936  HA  ILE A 182      16.104  33.843   6.176  1.00  0.91           H  
ATOM   2937  HB  ILE A 182      16.055  36.719   5.229  1.00  0.91           H  
ATOM   2938 1HG1 ILE A 182      15.624  35.609   7.957  1.00  0.91           H  
ATOM   2939 2HG1 ILE A 182      17.172  36.200   7.383  1.00  0.91           H  
ATOM   2940 1HG2 ILE A 182      13.800  36.728   6.047  1.00  0.91           H  
ATOM   2941 2HG2 ILE A 182      14.009  35.567   4.720  1.00  0.91           H  
ATOM   2942 3HG2 ILE A 182      14.003  34.997   6.395  1.00  0.91           H  
ATOM   2943 1HD1 ILE A 182      15.994  37.857   8.706  1.00  0.91           H  
ATOM   2944 2HD1 ILE A 182      16.155  38.400   7.018  1.00  0.91           H  
ATOM   2945 3HD1 ILE A 182      14.603  37.758   7.601  1.00  0.91           H  
ATOM   2946  N   PHE A 183      15.002  33.063   4.162  1.00  0.87           N  
ATOM   2947  CA  PHE A 183      14.381  32.483   2.986  1.00  0.87           C  
ATOM   2948  C   PHE A 183      12.879  32.659   2.994  1.00  0.87           C  
ATOM   2949  O   PHE A 183      12.227  32.469   4.022  1.00  0.87           O  
ATOM   2950  CB  PHE A 183      14.766  31.017   2.950  1.00  0.87           C  
ATOM   2951  CG  PHE A 183      16.210  30.895   2.672  1.00  0.87           C  
ATOM   2952  CD1 PHE A 183      17.104  31.133   3.683  1.00  0.87           C  
ATOM   2953  CD2 PHE A 183      16.694  30.517   1.435  1.00  0.87           C  
ATOM   2954  CE1 PHE A 183      18.443  31.040   3.479  1.00  0.87           C  
ATOM   2955  CE2 PHE A 183      18.052  30.400   1.245  1.00  0.87           C  
ATOM   2956  CZ  PHE A 183      18.919  30.674   2.282  1.00  0.87           C  
ATOM   2957  H   PHE A 183      14.875  32.588   5.054  1.00  0.87           H  
ATOM   2958  HA  PHE A 183      14.778  32.977   2.101  1.00  0.87           H  
ATOM   2959 1HB  PHE A 183      14.553  30.546   3.914  1.00  0.87           H  
ATOM   2960 2HB  PHE A 183      14.206  30.500   2.174  1.00  0.87           H  
ATOM   2961  HD1 PHE A 183      16.726  31.419   4.669  1.00  0.87           H  
ATOM   2962  HD2 PHE A 183      15.999  30.314   0.619  1.00  0.87           H  
ATOM   2963  HE1 PHE A 183      19.131  31.249   4.291  1.00  0.87           H  
ATOM   2964  HE2 PHE A 183      18.451  30.102   0.287  1.00  0.87           H  
ATOM   2965  HZ  PHE A 183      19.990  30.599   2.150  1.00  0.87           H  
ATOM   2966  N   SER A 184      12.332  32.987   1.828  1.00  0.82           N  
ATOM   2967  CA  SER A 184      10.889  33.190   1.669  1.00  0.82           C  
ATOM   2968  C   SER A 184      10.412  32.727   0.299  1.00  0.82           C  
ATOM   2969  O   SER A 184      11.214  32.394  -0.568  1.00  0.82           O  
ATOM   2970  CB  SER A 184      10.549  34.668   1.841  1.00  0.82           C  
ATOM   2971  OG  SER A 184      11.092  35.433   0.796  1.00  0.82           O  
ATOM   2972  H   SER A 184      12.957  33.165   1.040  1.00  0.82           H  
ATOM   2973  HA  SER A 184      10.365  32.614   2.434  1.00  0.82           H  
ATOM   2974 1HB  SER A 184       9.469  34.787   1.850  1.00  0.82           H  
ATOM   2975 2HB  SER A 184      10.924  35.027   2.799  1.00  0.82           H  
ATOM   2976  HG  SER A 184      12.015  35.598   1.044  1.00  0.82           H  
ATOM   2977  N   ARG A 185       9.111  32.784   0.065  1.00  0.77           N  
ATOM   2978  CA  ARG A 185       8.530  32.384  -1.220  1.00  0.77           C  
ATOM   2979  C   ARG A 185       9.103  33.230  -2.370  1.00  0.77           C  
ATOM   2980  O   ARG A 185       9.206  32.779  -3.513  1.00  0.77           O  
ATOM   2981  CB  ARG A 185       7.026  32.538  -1.140  1.00  0.77           C  
ATOM   2982  CG  ARG A 185       6.325  31.508  -0.239  1.00  0.77           C  
ATOM   2983  CD  ARG A 185       4.843  31.557  -0.366  1.00  0.77           C  
ATOM   2984  NE  ARG A 185       4.336  32.848   0.093  1.00  0.77           N  
ATOM   2985  CZ  ARG A 185       4.056  33.153   1.382  1.00  0.77           C  
ATOM   2986  NH1 ARG A 185       4.216  32.251   2.319  1.00  0.77           N  
ATOM   2987  NH2 ARG A 185       3.639  34.361   1.702  1.00  0.77           N  
ATOM   2988  H   ARG A 185       8.497  33.084   0.810  1.00  0.77           H  
ATOM   2989  HA  ARG A 185       8.771  31.335  -1.405  1.00  0.77           H  
ATOM   2990 1HB  ARG A 185       6.783  33.532  -0.765  1.00  0.77           H  
ATOM   2991 2HB  ARG A 185       6.599  32.452  -2.139  1.00  0.77           H  
ATOM   2992 1HG  ARG A 185       6.647  30.502  -0.524  1.00  0.77           H  
ATOM   2993 2HG  ARG A 185       6.593  31.691   0.803  1.00  0.77           H  
ATOM   2994 1HD  ARG A 185       4.559  31.429  -1.409  1.00  0.77           H  
ATOM   2995 2HD  ARG A 185       4.387  30.766   0.236  1.00  0.77           H  
ATOM   2996  HE  ARG A 185       4.203  33.572  -0.597  1.00  0.77           H  
ATOM   2997 1HH1 ARG A 185       4.531  31.330   2.067  1.00  0.77           H  
ATOM   2998 2HH1 ARG A 185       4.013  32.485   3.291  1.00  0.77           H  
ATOM   2999 1HH2 ARG A 185       3.523  35.066   0.995  1.00  0.77           H  
ATOM   3000 2HH2 ARG A 185       3.472  34.600   2.692  1.00  0.77           H  
ATOM   3001  N   GLN A 186       9.494  34.459  -2.065  1.00  0.73           N  
ATOM   3002  CA  GLN A 186      10.062  35.332  -3.075  1.00  0.73           C  
ATOM   3003  C   GLN A 186      11.520  34.940  -3.373  1.00  0.73           C  
ATOM   3004  O   GLN A 186      12.082  35.360  -4.396  1.00  0.73           O  
ATOM   3005  CB  GLN A 186       9.938  36.780  -2.625  1.00  0.73           C  
ATOM   3006  CG  GLN A 186       8.482  37.252  -2.491  1.00  0.73           C  
ATOM   3007  CD  GLN A 186       7.735  37.338  -3.842  1.00  0.73           C  
ATOM   3008  OE1 GLN A 186       7.063  36.402  -4.313  1.00  0.73           O  
ATOM   3009  NE2 GLN A 186       7.857  38.512  -4.439  1.00  0.73           N  
ATOM   3010  H   GLN A 186       9.404  34.789  -1.112  1.00  0.73           H  
ATOM   3011  HA  GLN A 186       9.489  35.217  -3.993  1.00  0.73           H  
ATOM   3012 1HB  GLN A 186      10.428  36.902  -1.656  1.00  0.73           H  
ATOM   3013 2HB  GLN A 186      10.437  37.440  -3.336  1.00  0.73           H  
ATOM   3014 1HG  GLN A 186       7.945  36.561  -1.843  1.00  0.73           H  
ATOM   3015 2HG  GLN A 186       8.486  38.253  -2.051  1.00  0.73           H  
ATOM   3016 1HE2 GLN A 186       7.421  38.724  -5.328  1.00  0.73           H  
ATOM   3017 2HE2 GLN A 186       8.409  39.249  -4.010  1.00  0.73           H  
ATOM   3018  N   SER A 187      12.149  34.152  -2.477  1.00  0.69           N  
ATOM   3019  CA  SER A 187      13.509  33.680  -2.705  1.00  0.69           C  
ATOM   3020  C   SER A 187      13.378  32.659  -3.806  1.00  0.69           C  
ATOM   3021  O   SER A 187      14.191  32.606  -4.725  1.00  0.69           O  
ATOM   3022  CB  SER A 187      14.136  32.997  -1.492  1.00  0.69           C  
ATOM   3023  OG  SER A 187      14.292  33.869  -0.400  1.00  0.69           O  
ATOM   3024  H   SER A 187      11.660  33.812  -1.660  1.00  0.69           H  
ATOM   3025  HA  SER A 187      14.143  34.502  -3.043  1.00  0.69           H  
ATOM   3026 1HB  SER A 187      13.560  32.123  -1.200  1.00  0.69           H  
ATOM   3027 2HB  SER A 187      15.120  32.635  -1.790  1.00  0.69           H  
ATOM   3028  HG  SER A 187      15.235  33.791  -0.106  1.00  0.69           H  
ATOM   3029  N   ASP A 188      12.306  31.861  -3.723  1.00  0.66           N  
ATOM   3030  CA  ASP A 188      12.067  30.858  -4.753  1.00  0.66           C  
ATOM   3031  C   ASP A 188      11.907  31.500  -6.123  1.00  0.66           C  
ATOM   3032  O   ASP A 188      12.423  30.975  -7.113  1.00  0.66           O  
ATOM   3033  CB  ASP A 188      10.832  30.022  -4.479  1.00  0.66           C  
ATOM   3034  CG  ASP A 188      10.948  28.991  -3.437  1.00  0.66           C  
ATOM   3035  OD1 ASP A 188      12.030  28.704  -3.010  1.00  0.66           O  
ATOM   3036  OD2 ASP A 188       9.922  28.440  -3.068  1.00  0.66           O  
ATOM   3037  H   ASP A 188      11.687  31.962  -2.914  1.00  0.66           H  
ATOM   3038  HA  ASP A 188      12.927  30.192  -4.788  1.00  0.66           H  
ATOM   3039 1HB  ASP A 188      10.030  30.669  -4.188  1.00  0.66           H  
ATOM   3040 2HB  ASP A 188      10.547  29.580  -5.381  1.00  0.66           H  
ATOM   3041  N   VAL A 189      11.249  32.660  -6.178  1.00  0.64           N  
ATOM   3042  CA  VAL A 189      11.090  33.364  -7.450  1.00  0.64           C  
ATOM   3043  C   VAL A 189      12.459  33.741  -8.008  1.00  0.64           C  
ATOM   3044  O   VAL A 189      12.722  33.565  -9.203  1.00  0.64           O  
ATOM   3045  CB  VAL A 189      10.242  34.620  -7.288  1.00  0.64           C  
ATOM   3046  CG1 VAL A 189      10.276  35.416  -8.588  1.00  0.64           C  
ATOM   3047  CG2 VAL A 189       8.825  34.235  -6.897  1.00  0.64           C  
ATOM   3048  H   VAL A 189      10.811  33.013  -5.323  1.00  0.64           H  
ATOM   3049  HA  VAL A 189      10.594  32.708  -8.160  1.00  0.64           H  
ATOM   3050  HB  VAL A 189      10.671  35.243  -6.509  1.00  0.64           H  
ATOM   3051 1HG1 VAL A 189       9.696  36.317  -8.485  1.00  0.64           H  
ATOM   3052 2HG1 VAL A 189      11.309  35.676  -8.820  1.00  0.64           H  
ATOM   3053 3HG1 VAL A 189       9.865  34.815  -9.386  1.00  0.64           H  
ATOM   3054 1HG2 VAL A 189       8.231  35.129  -6.758  1.00  0.64           H  
ATOM   3055 2HG2 VAL A 189       8.383  33.623  -7.682  1.00  0.64           H  
ATOM   3056 3HG2 VAL A 189       8.846  33.675  -5.963  1.00  0.64           H  
ATOM   3057  N   TRP A 190      13.335  34.247  -7.142  1.00  0.62           N  
ATOM   3058  CA  TRP A 190      14.695  34.568  -7.558  1.00  0.62           C  
ATOM   3059  C   TRP A 190      15.376  33.342  -8.160  1.00  0.62           C  
ATOM   3060  O   TRP A 190      15.925  33.401  -9.269  1.00  0.62           O  
ATOM   3061  CB  TRP A 190      15.544  35.035  -6.393  1.00  0.62           C  
ATOM   3062  CG  TRP A 190      16.917  35.384  -6.817  1.00  0.62           C  
ATOM   3063  CD1 TRP A 190      17.952  34.534  -7.078  1.00  0.62           C  
ATOM   3064  CD2 TRP A 190      17.433  36.696  -6.989  1.00  0.62           C  
ATOM   3065  NE1 TRP A 190      19.058  35.246  -7.434  1.00  0.62           N  
ATOM   3066  CE2 TRP A 190      18.755  36.566  -7.388  1.00  0.62           C  
ATOM   3067  CE3 TRP A 190      16.896  37.948  -6.833  1.00  0.62           C  
ATOM   3068  CZ2 TRP A 190      19.522  37.643  -7.652  1.00  0.62           C  
ATOM   3069  CZ3 TRP A 190      17.671  39.032  -7.080  1.00  0.62           C  
ATOM   3070  CH2 TRP A 190      18.942  38.901  -7.486  1.00  0.62           C  
ATOM   3071  H   TRP A 190      13.048  34.407  -6.175  1.00  0.62           H  
ATOM   3072  HA  TRP A 190      14.659  35.344  -8.313  1.00  0.62           H  
ATOM   3073 1HB  TRP A 190      15.073  35.903  -5.942  1.00  0.62           H  
ATOM   3074 2HB  TRP A 190      15.615  34.268  -5.646  1.00  0.62           H  
ATOM   3075  HD1 TRP A 190      17.900  33.448  -7.017  1.00  0.62           H  
ATOM   3076  HE1 TRP A 190      19.965  34.870  -7.675  1.00  0.62           H  
ATOM   3077  HE3 TRP A 190      15.883  38.060  -6.516  1.00  0.62           H  
ATOM   3078  HZ2 TRP A 190      20.552  37.534  -7.971  1.00  0.62           H  
ATOM   3079  HZ3 TRP A 190      17.235  40.005  -6.954  1.00  0.62           H  
ATOM   3080  HH2 TRP A 190      19.516  39.804  -7.681  1.00  0.62           H  
ATOM   3081  N   SER A 191      15.338  32.227  -7.413  1.00  0.60           N  
ATOM   3082  CA  SER A 191      15.985  30.990  -7.831  1.00  0.60           C  
ATOM   3083  C   SER A 191      15.411  30.534  -9.168  1.00  0.60           C  
ATOM   3084  O   SER A 191      16.151  30.064 -10.032  1.00  0.60           O  
ATOM   3085  CB  SER A 191      15.823  29.922  -6.770  1.00  0.60           C  
ATOM   3086  OG  SER A 191      16.506  30.264  -5.589  1.00  0.60           O  
ATOM   3087  H   SER A 191      14.851  32.258  -6.516  1.00  0.60           H  
ATOM   3088  HA  SER A 191      17.052  31.180  -7.957  1.00  0.60           H  
ATOM   3089 1HB  SER A 191      14.766  29.780  -6.553  1.00  0.60           H  
ATOM   3090 2HB  SER A 191      16.208  28.978  -7.151  1.00  0.60           H  
ATOM   3091  HG  SER A 191      17.425  30.485  -5.850  1.00  0.60           H  
ATOM   3092  N   PHE A 192      14.097  30.702  -9.355  1.00  0.59           N  
ATOM   3093  CA  PHE A 192      13.435  30.381 -10.613  1.00  0.59           C  
ATOM   3094  C   PHE A 192      14.075  31.175 -11.731  1.00  0.59           C  
ATOM   3095  O   PHE A 192      14.418  30.611 -12.767  1.00  0.59           O  
ATOM   3096  CB  PHE A 192      11.935  30.639 -10.536  1.00  0.59           C  
ATOM   3097  CG  PHE A 192      11.170  30.404 -11.820  1.00  0.59           C  
ATOM   3098  CD1 PHE A 192      10.898  29.117 -12.260  1.00  0.59           C  
ATOM   3099  CD2 PHE A 192      10.670  31.472 -12.556  1.00  0.59           C  
ATOM   3100  CE1 PHE A 192      10.167  28.908 -13.408  1.00  0.59           C  
ATOM   3101  CE2 PHE A 192       9.930  31.250 -13.701  1.00  0.59           C  
ATOM   3102  CZ  PHE A 192       9.689  29.963 -14.120  1.00  0.59           C  
ATOM   3103  H   PHE A 192      13.532  31.059  -8.587  1.00  0.59           H  
ATOM   3104  HA  PHE A 192      13.585  29.324 -10.826  1.00  0.59           H  
ATOM   3105 1HB  PHE A 192      11.516  30.001  -9.768  1.00  0.59           H  
ATOM   3106 2HB  PHE A 192      11.753  31.653 -10.234  1.00  0.59           H  
ATOM   3107  HD1 PHE A 192      11.270  28.273 -11.691  1.00  0.59           H  
ATOM   3108  HD2 PHE A 192      10.863  32.492 -12.213  1.00  0.59           H  
ATOM   3109  HE1 PHE A 192       9.962  27.904 -13.753  1.00  0.59           H  
ATOM   3110  HE2 PHE A 192       9.538  32.090 -14.271  1.00  0.59           H  
ATOM   3111  HZ  PHE A 192       9.117  29.770 -15.020  1.00  0.59           H  
ATOM   3112  N   GLY A 193      14.256  32.481 -11.529  1.00  0.59           N  
ATOM   3113  CA  GLY A 193      14.894  33.297 -12.552  1.00  0.59           C  
ATOM   3114  C   GLY A 193      16.279  32.742 -12.905  1.00  0.59           C  
ATOM   3115  O   GLY A 193      16.665  32.712 -14.080  1.00  0.59           O  
ATOM   3116  H   GLY A 193      13.940  32.904 -10.653  1.00  0.59           H  
ATOM   3117 1HA  GLY A 193      14.267  33.336 -13.435  1.00  0.59           H  
ATOM   3118 2HA  GLY A 193      15.000  34.315 -12.181  1.00  0.59           H  
ATOM   3119  N   VAL A 194      17.002  32.234 -11.894  1.00  0.59           N  
ATOM   3120  CA  VAL A 194      18.328  31.679 -12.141  1.00  0.59           C  
ATOM   3121  C   VAL A 194      18.152  30.381 -12.950  1.00  0.59           C  
ATOM   3122  O   VAL A 194      18.929  30.127 -13.872  1.00  0.59           O  
ATOM   3123  CB  VAL A 194      19.136  31.422 -10.850  1.00  0.59           C  
ATOM   3124  CG1 VAL A 194      20.459  30.794 -11.225  1.00  0.59           C  
ATOM   3125  CG2 VAL A 194      19.355  32.703 -10.083  1.00  0.59           C  
ATOM   3126  H   VAL A 194      16.625  32.295 -10.946  1.00  0.59           H  
ATOM   3127  HA  VAL A 194      18.901  32.376 -12.739  1.00  0.59           H  
ATOM   3128  HB  VAL A 194      18.593  30.728 -10.231  1.00  0.59           H  
ATOM   3129 1HG1 VAL A 194      21.042  30.580 -10.324  1.00  0.59           H  
ATOM   3130 2HG1 VAL A 194      20.295  29.888 -11.777  1.00  0.59           H  
ATOM   3131 3HG1 VAL A 194      21.002  31.493 -11.850  1.00  0.59           H  
ATOM   3132 1HG2 VAL A 194      19.924  32.489  -9.176  1.00  0.59           H  
ATOM   3133 2HG2 VAL A 194      19.909  33.411 -10.699  1.00  0.59           H  
ATOM   3134 3HG2 VAL A 194      18.391  33.129  -9.811  1.00  0.59           H  
ATOM   3135  N   VAL A 195      17.114  29.576 -12.632  1.00  0.59           N  
ATOM   3136  CA  VAL A 195      16.836  28.350 -13.392  1.00  0.59           C  
ATOM   3137  C   VAL A 195      16.563  28.706 -14.837  1.00  0.59           C  
ATOM   3138  O   VAL A 195      17.023  28.001 -15.730  1.00  0.59           O  
ATOM   3139  CB  VAL A 195      15.595  27.544 -12.905  1.00  0.59           C  
ATOM   3140  CG1 VAL A 195      15.294  26.437 -13.919  1.00  0.59           C  
ATOM   3141  CG2 VAL A 195      15.818  26.925 -11.597  1.00  0.59           C  
ATOM   3142  H   VAL A 195      16.524  29.824 -11.840  1.00  0.59           H  
ATOM   3143  HA  VAL A 195      17.707  27.702 -13.347  1.00  0.59           H  
ATOM   3144  HB  VAL A 195      14.736  28.200 -12.860  1.00  0.59           H  
ATOM   3145 1HG1 VAL A 195      14.420  25.885 -13.595  1.00  0.59           H  
ATOM   3146 2HG1 VAL A 195      15.105  26.881 -14.899  1.00  0.59           H  
ATOM   3147 3HG1 VAL A 195      16.150  25.760 -13.984  1.00  0.59           H  
ATOM   3148 1HG2 VAL A 195      14.942  26.368 -11.331  1.00  0.59           H  
ATOM   3149 2HG2 VAL A 195      16.652  26.271 -11.705  1.00  0.59           H  
ATOM   3150 3HG2 VAL A 195      16.014  27.681 -10.842  1.00  0.59           H  
ATOM   3151  N   LEU A 196      15.808  29.774 -15.082  1.00  0.59           N  
ATOM   3152  CA  LEU A 196      15.508  30.163 -16.449  1.00  0.59           C  
ATOM   3153  C   LEU A 196      16.805  30.479 -17.193  1.00  0.59           C  
ATOM   3154  O   LEU A 196      16.991  30.110 -18.350  1.00  0.59           O  
ATOM   3155  CB  LEU A 196      14.610  31.392 -16.478  1.00  0.59           C  
ATOM   3156  CG  LEU A 196      13.207  31.240 -15.960  1.00  0.59           C  
ATOM   3157  CD1 LEU A 196      12.538  32.596 -15.959  1.00  0.59           C  
ATOM   3158  CD2 LEU A 196      12.472  30.285 -16.803  1.00  0.59           C  
ATOM   3159  H   LEU A 196      15.431  30.307 -14.296  1.00  0.59           H  
ATOM   3160  HA  LEU A 196      15.004  29.332 -16.946  1.00  0.59           H  
ATOM   3161 1HB  LEU A 196      15.086  32.159 -15.887  1.00  0.59           H  
ATOM   3162 2HB  LEU A 196      14.548  31.747 -17.506  1.00  0.59           H  
ATOM   3163  HG  LEU A 196      13.229  30.872 -14.938  1.00  0.59           H  
ATOM   3164 1HD1 LEU A 196      11.539  32.494 -15.585  1.00  0.59           H  
ATOM   3165 2HD1 LEU A 196      13.086  33.283 -15.333  1.00  0.59           H  
ATOM   3166 3HD1 LEU A 196      12.508  32.980 -16.976  1.00  0.59           H  
ATOM   3167 1HD2 LEU A 196      11.468  30.185 -16.421  1.00  0.59           H  
ATOM   3168 2HD2 LEU A 196      12.438  30.645 -17.832  1.00  0.59           H  
ATOM   3169 3HD2 LEU A 196      12.972  29.316 -16.774  1.00  0.59           H  
ATOM   3170  N   TYR A 197      17.740  31.131 -16.516  1.00  0.60           N  
ATOM   3171  CA  TYR A 197      19.031  31.395 -17.132  1.00  0.60           C  
ATOM   3172  C   TYR A 197      19.716  30.068 -17.485  1.00  0.60           C  
ATOM   3173  O   TYR A 197      20.137  29.855 -18.628  1.00  0.60           O  
ATOM   3174  CB  TYR A 197      19.899  32.226 -16.196  1.00  0.60           C  
ATOM   3175  CG  TYR A 197      21.247  32.517 -16.705  1.00  0.60           C  
ATOM   3176  CD1 TYR A 197      21.515  33.625 -17.476  1.00  0.60           C  
ATOM   3177  CD2 TYR A 197      22.227  31.648 -16.415  1.00  0.60           C  
ATOM   3178  CE1 TYR A 197      22.804  33.821 -17.932  1.00  0.60           C  
ATOM   3179  CE2 TYR A 197      23.474  31.844 -16.843  1.00  0.60           C  
ATOM   3180  CZ  TYR A 197      23.780  32.927 -17.609  1.00  0.60           C  
ATOM   3181  OH  TYR A 197      25.054  33.111 -18.081  1.00  0.60           O  
ATOM   3182  H   TYR A 197      17.542  31.458 -15.569  1.00  0.60           H  
ATOM   3183  HA  TYR A 197      18.876  31.943 -18.058  1.00  0.60           H  
ATOM   3184 1HB  TYR A 197      19.405  33.158 -16.011  1.00  0.60           H  
ATOM   3185 2HB  TYR A 197      20.008  31.731 -15.249  1.00  0.60           H  
ATOM   3186  HD1 TYR A 197      20.727  34.333 -17.723  1.00  0.60           H  
ATOM   3187  HD2 TYR A 197      21.996  30.786 -15.839  1.00  0.60           H  
ATOM   3188  HE1 TYR A 197      23.056  34.663 -18.538  1.00  0.60           H  
ATOM   3189  HE2 TYR A 197      24.216  31.128 -16.585  1.00  0.60           H  
ATOM   3190  HH  TYR A 197      25.563  32.287 -17.959  1.00  0.60           H  
ATOM   3191  N   GLU A 198      19.798  29.161 -16.504  1.00  0.60           N  
ATOM   3192  CA  GLU A 198      20.444  27.862 -16.693  1.00  0.60           C  
ATOM   3193  C   GLU A 198      19.771  27.079 -17.842  1.00  0.60           C  
ATOM   3194  O   GLU A 198      20.436  26.418 -18.650  1.00  0.60           O  
ATOM   3195  CB  GLU A 198      20.425  27.076 -15.369  1.00  0.60           C  
ATOM   3196  CG  GLU A 198      21.185  25.788 -15.397  1.00  0.60           C  
ATOM   3197  CD  GLU A 198      21.327  25.051 -14.048  1.00  0.60           C  
ATOM   3198  OE1 GLU A 198      20.380  24.983 -13.280  1.00  0.60           O  
ATOM   3199  OE2 GLU A 198      22.405  24.568 -13.793  1.00  0.60           O  
ATOM   3200  H   GLU A 198      19.408  29.398 -15.591  1.00  0.60           H  
ATOM   3201  HA  GLU A 198      21.485  28.034 -16.954  1.00  0.60           H  
ATOM   3202 1HB  GLU A 198      20.826  27.700 -14.570  1.00  0.60           H  
ATOM   3203 2HB  GLU A 198      19.393  26.842 -15.106  1.00  0.60           H  
ATOM   3204 1HG  GLU A 198      20.618  25.163 -16.058  1.00  0.60           H  
ATOM   3205 2HG  GLU A 198      22.167  25.956 -15.834  1.00  0.60           H  
ATOM   3206  N   LEU A 199      18.445  27.194 -17.927  1.00  0.61           N  
ATOM   3207  CA  LEU A 199      17.617  26.546 -18.935  1.00  0.61           C  
ATOM   3208  C   LEU A 199      17.998  27.042 -20.338  1.00  0.61           C  
ATOM   3209  O   LEU A 199      18.355  26.263 -21.222  1.00  0.61           O  
ATOM   3210  CB  LEU A 199      16.154  26.893 -18.614  1.00  0.61           C  
ATOM   3211  CG  LEU A 199      15.106  26.399 -19.449  1.00  0.61           C  
ATOM   3212  CD1 LEU A 199      15.054  24.936 -19.356  1.00  0.61           C  
ATOM   3213  CD2 LEU A 199      13.837  27.000 -19.006  1.00  0.61           C  
ATOM   3214  H   LEU A 199      17.974  27.745 -17.219  1.00  0.61           H  
ATOM   3215  HA  LEU A 199      17.763  25.480 -18.876  1.00  0.61           H  
ATOM   3216 1HB  LEU A 199      15.944  26.559 -17.600  1.00  0.61           H  
ATOM   3217 2HB  LEU A 199      16.056  27.953 -18.630  1.00  0.61           H  
ATOM   3218  HG  LEU A 199      15.305  26.678 -20.470  1.00  0.61           H  
ATOM   3219 1HD1 LEU A 199      14.262  24.579 -19.987  1.00  0.61           H  
ATOM   3220 2HD1 LEU A 199      15.997  24.546 -19.675  1.00  0.61           H  
ATOM   3221 3HD1 LEU A 199      14.863  24.648 -18.331  1.00  0.61           H  
ATOM   3222 1HD2 LEU A 199      13.050  26.634 -19.631  1.00  0.61           H  
ATOM   3223 2HD2 LEU A 199      13.640  26.723 -17.969  1.00  0.61           H  
ATOM   3224 3HD2 LEU A 199      13.897  28.085 -19.088  1.00  0.61           H  
ATOM   3225  N   PHE A 200      18.011  28.362 -20.522  1.00  0.62           N  
ATOM   3226  CA  PHE A 200      18.327  28.977 -21.816  1.00  0.62           C  
ATOM   3227  C   PHE A 200      19.807  28.908 -22.202  1.00  0.62           C  
ATOM   3228  O   PHE A 200      20.146  29.000 -23.383  1.00  0.62           O  
ATOM   3229  CB  PHE A 200      17.748  30.388 -21.867  1.00  0.62           C  
ATOM   3230  CG  PHE A 200      16.257  30.380 -22.197  1.00  0.62           C  
ATOM   3231  CD1 PHE A 200      15.275  30.220 -21.218  1.00  0.62           C  
ATOM   3232  CD2 PHE A 200      15.844  30.543 -23.513  1.00  0.62           C  
ATOM   3233  CE1 PHE A 200      13.933  30.209 -21.557  1.00  0.62           C  
ATOM   3234  CE2 PHE A 200      14.510  30.541 -23.844  1.00  0.62           C  
ATOM   3235  CZ  PHE A 200      13.556  30.370 -22.872  1.00  0.62           C  
ATOM   3236  H   PHE A 200      17.749  28.969 -19.743  1.00  0.62           H  
ATOM   3237  HA  PHE A 200      17.798  28.418 -22.578  1.00  0.62           H  
ATOM   3238 1HB  PHE A 200      17.877  30.868 -20.894  1.00  0.62           H  
ATOM   3239 2HB  PHE A 200      18.267  30.983 -22.615  1.00  0.62           H  
ATOM   3240  HD1 PHE A 200      15.566  30.092 -20.185  1.00  0.62           H  
ATOM   3241  HD2 PHE A 200      16.596  30.673 -24.296  1.00  0.62           H  
ATOM   3242  HE1 PHE A 200      13.175  30.075 -20.782  1.00  0.62           H  
ATOM   3243  HE2 PHE A 200      14.216  30.672 -24.877  1.00  0.62           H  
ATOM   3244  HZ  PHE A 200      12.512  30.367 -23.141  1.00  0.62           H  
ATOM   3245  N   THR A 201      20.680  28.684 -21.222  1.00  0.65           N  
ATOM   3246  CA  THR A 201      22.097  28.466 -21.490  1.00  0.65           C  
ATOM   3247  C   THR A 201      22.394  26.979 -21.674  1.00  0.65           C  
ATOM   3248  O   THR A 201      23.553  26.596 -21.863  1.00  0.65           O  
ATOM   3249  CB  THR A 201      23.007  28.998 -20.369  1.00  0.65           C  
ATOM   3250  OG1 THR A 201      22.623  28.403 -19.148  1.00  0.65           O  
ATOM   3251  CG2 THR A 201      22.974  30.460 -20.241  1.00  0.65           C  
ATOM   3252  H   THR A 201      20.358  28.693 -20.254  1.00  0.65           H  
ATOM   3253  HA  THR A 201      22.356  28.978 -22.414  1.00  0.65           H  
ATOM   3254  HB  THR A 201      24.029  28.699 -20.593  1.00  0.65           H  
ATOM   3255  HG1 THR A 201      21.771  28.816 -18.870  1.00  0.65           H  
ATOM   3256 1HG2 THR A 201      23.646  30.756 -19.451  1.00  0.65           H  
ATOM   3257 2HG2 THR A 201      23.285  30.922 -21.172  1.00  0.65           H  
ATOM   3258 3HG2 THR A 201      21.974  30.753 -19.998  1.00  0.65           H  
ATOM   3259  N   TYR A 202      21.364  26.131 -21.542  1.00  0.68           N  
ATOM   3260  CA  TYR A 202      21.474  24.685 -21.664  1.00  0.68           C  
ATOM   3261  C   TYR A 202      22.489  24.082 -20.719  1.00  0.68           C  
ATOM   3262  O   TYR A 202      23.167  23.110 -21.064  1.00  0.68           O  
ATOM   3263  CB  TYR A 202      21.822  24.319 -23.088  1.00  0.68           C  
ATOM   3264  CG  TYR A 202      20.814  24.818 -24.050  1.00  0.68           C  
ATOM   3265  CD1 TYR A 202      21.070  25.969 -24.787  1.00  0.68           C  
ATOM   3266  CD2 TYR A 202      19.628  24.129 -24.213  1.00  0.68           C  
ATOM   3267  CE1 TYR A 202      20.141  26.427 -25.691  1.00  0.68           C  
ATOM   3268  CE2 TYR A 202      18.709  24.585 -25.112  1.00  0.68           C  
ATOM   3269  CZ  TYR A 202      18.957  25.732 -25.858  1.00  0.68           C  
ATOM   3270  OH  TYR A 202      18.027  26.183 -26.777  1.00  0.68           O  
ATOM   3271  H   TYR A 202      20.427  26.490 -21.377  1.00  0.68           H  
ATOM   3272  HA  TYR A 202      20.501  24.261 -21.418  1.00  0.68           H  
ATOM   3273 1HB  TYR A 202      22.796  24.720 -23.361  1.00  0.68           H  
ATOM   3274 2HB  TYR A 202      21.875  23.231 -23.181  1.00  0.68           H  
ATOM   3275  HD1 TYR A 202      22.007  26.509 -24.652  1.00  0.68           H  
ATOM   3276  HD2 TYR A 202      19.428  23.225 -23.632  1.00  0.68           H  
ATOM   3277  HE1 TYR A 202      20.339  27.326 -26.271  1.00  0.68           H  
ATOM   3278  HE2 TYR A 202      17.787  24.049 -25.240  1.00  0.68           H  
ATOM   3279  HH  TYR A 202      17.257  25.576 -26.779  1.00  0.68           H  
ATOM   3280  N   CYS A 203      22.638  24.698 -19.551  1.00  0.72           N  
ATOM   3281  CA  CYS A 203      23.585  24.275 -18.537  1.00  0.72           C  
ATOM   3282  C   CYS A 203      25.019  24.187 -19.049  1.00  0.72           C  
ATOM   3283  O   CYS A 203      25.797  23.341 -18.590  1.00  0.72           O  
ATOM   3284  CB  CYS A 203      23.184  22.931 -17.999  1.00  0.72           C  
ATOM   3285  SG  CYS A 203      21.571  22.933 -17.375  1.00  0.72           S  
ATOM   3286  H   CYS A 203      22.019  25.482 -19.335  1.00  0.72           H  
ATOM   3287  HA  CYS A 203      23.554  25.001 -17.725  1.00  0.72           H  
ATOM   3288 1HB  CYS A 203      23.239  22.202 -18.768  1.00  0.72           H  
ATOM   3289 2HB  CYS A 203      23.859  22.635 -17.199  1.00  0.72           H  
ATOM   3290  HG  CYS A 203      21.765  23.920 -16.487  1.00  0.72           H  
ATOM   3291  N   ASP A 204      25.389  25.059 -19.987  1.00  0.75           N  
ATOM   3292  CA  ASP A 204      26.755  25.087 -20.483  1.00  0.75           C  
ATOM   3293  C   ASP A 204      27.655  25.533 -19.347  1.00  0.75           C  
ATOM   3294  O   ASP A 204      27.490  26.628 -18.804  1.00  0.75           O  
ATOM   3295  CB  ASP A 204      26.885  26.002 -21.703  1.00  0.75           C  
ATOM   3296  CG  ASP A 204      28.278  25.963 -22.418  1.00  0.75           C  
ATOM   3297  OD1 ASP A 204      29.335  26.001 -21.762  1.00  0.75           O  
ATOM   3298  OD2 ASP A 204      28.263  25.855 -23.645  1.00  0.75           O  
ATOM   3299  H   ASP A 204      24.698  25.692 -20.392  1.00  0.75           H  
ATOM   3300  HA  ASP A 204      27.040  24.076 -20.778  1.00  0.75           H  
ATOM   3301 1HB  ASP A 204      26.108  25.734 -22.423  1.00  0.75           H  
ATOM   3302 2HB  ASP A 204      26.678  27.026 -21.398  1.00  0.75           H  
ATOM   3303  N   LYS A 205      28.623  24.705 -18.990  1.00  0.78           N  
ATOM   3304  CA  LYS A 205      29.475  25.001 -17.850  1.00  0.78           C  
ATOM   3305  C   LYS A 205      30.212  26.332 -17.972  1.00  0.78           C  
ATOM   3306  O   LYS A 205      30.575  26.917 -16.952  1.00  0.78           O  
ATOM   3307  CB  LYS A 205      30.496  23.885 -17.641  1.00  0.78           C  
ATOM   3308  CG  LYS A 205      29.900  22.571 -17.148  1.00  0.78           C  
ATOM   3309  CD  LYS A 205      30.979  21.503 -16.980  1.00  0.78           C  
ATOM   3310  CE  LYS A 205      30.391  20.187 -16.488  1.00  0.78           C  
ATOM   3311  NZ  LYS A 205      31.432  19.130 -16.357  1.00  0.78           N  
ATOM   3312  H   LYS A 205      28.737  23.835 -19.492  1.00  0.78           H  
ATOM   3313  HA  LYS A 205      28.842  25.052 -16.965  1.00  0.78           H  
ATOM   3314 1HB  LYS A 205      31.015  23.689 -18.578  1.00  0.78           H  
ATOM   3315 2HB  LYS A 205      31.242  24.209 -16.915  1.00  0.78           H  
ATOM   3316 1HG  LYS A 205      29.405  22.735 -16.191  1.00  0.78           H  
ATOM   3317 2HG  LYS A 205      29.156  22.222 -17.865  1.00  0.78           H  
ATOM   3318 1HD  LYS A 205      31.476  21.335 -17.936  1.00  0.78           H  
ATOM   3319 2HD  LYS A 205      31.722  21.847 -16.260  1.00  0.78           H  
ATOM   3320 1HE  LYS A 205      29.924  20.346 -15.518  1.00  0.78           H  
ATOM   3321 2HE  LYS A 205      29.631  19.849 -17.195  1.00  0.78           H  
ATOM   3322 1HZ  LYS A 205      31.007  18.274 -16.030  1.00  0.78           H  
ATOM   3323 2HZ  LYS A 205      31.864  18.968 -17.256  1.00  0.78           H  
ATOM   3324 3HZ  LYS A 205      32.135  19.429 -15.696  1.00  0.78           H  
ATOM   3325  N   SER A 206      30.459  26.816 -19.199  1.00  0.80           N  
ATOM   3326  CA  SER A 206      31.180  28.077 -19.333  1.00  0.80           C  
ATOM   3327  C   SER A 206      30.268  29.288 -19.139  1.00  0.80           C  
ATOM   3328  O   SER A 206      30.746  30.409 -18.964  1.00  0.80           O  
ATOM   3329  CB  SER A 206      31.837  28.170 -20.697  1.00  0.80           C  
ATOM   3330  OG  SER A 206      30.883  28.291 -21.723  1.00  0.80           O  
ATOM   3331  H   SER A 206      30.114  26.337 -20.044  1.00  0.80           H  
ATOM   3332  HA  SER A 206      31.957  28.111 -18.569  1.00  0.80           H  
ATOM   3333 1HB  SER A 206      32.502  29.029 -20.716  1.00  0.80           H  
ATOM   3334 2HB  SER A 206      32.441  27.282 -20.868  1.00  0.80           H  
ATOM   3335  HG  SER A 206      30.408  27.423 -21.764  1.00  0.80           H  
ATOM   3336  N   CYS A 207      28.957  29.068 -19.228  1.00  0.80           N  
ATOM   3337  CA  CYS A 207      27.977  30.131 -19.108  1.00  0.80           C  
ATOM   3338  C   CYS A 207      27.013  29.895 -17.953  1.00  0.80           C  
ATOM   3339  O   CYS A 207      26.095  30.681 -17.750  1.00  0.80           O  
ATOM   3340  CB  CYS A 207      27.186  30.279 -20.403  1.00  0.80           C  
ATOM   3341  SG  CYS A 207      28.197  30.719 -21.830  1.00  0.80           S  
ATOM   3342  H   CYS A 207      28.617  28.119 -19.348  1.00  0.80           H  
ATOM   3343  HA  CYS A 207      28.504  31.067 -18.922  1.00  0.80           H  
ATOM   3344 1HB  CYS A 207      26.683  29.337 -20.621  1.00  0.80           H  
ATOM   3345 2HB  CYS A 207      26.419  31.042 -20.277  1.00  0.80           H  
ATOM   3346  HG  CYS A 207      28.992  29.641 -21.795  1.00  0.80           H  
ATOM   3347  N   SER A 208      27.231  28.839 -17.176  1.00  0.78           N  
ATOM   3348  CA  SER A 208      26.331  28.516 -16.074  1.00  0.78           C  
ATOM   3349  C   SER A 208      26.252  29.702 -15.127  1.00  0.78           C  
ATOM   3350  O   SER A 208      27.209  30.477 -15.077  1.00  0.78           O  
ATOM   3351  CB  SER A 208      26.892  27.316 -15.329  1.00  0.78           C  
ATOM   3352  OG  SER A 208      28.127  27.640 -14.683  1.00  0.78           O  
ATOM   3353  H   SER A 208      27.983  28.196 -17.415  1.00  0.78           H  
ATOM   3354  HA  SER A 208      25.353  28.285 -16.492  1.00  0.78           H  
ATOM   3355 1HB  SER A 208      26.185  26.963 -14.596  1.00  0.78           H  
ATOM   3356 2HB  SER A 208      27.056  26.502 -16.036  1.00  0.78           H  
ATOM   3357  HG  SER A 208      28.815  27.530 -15.372  1.00  0.78           H  
ATOM   3358  N   PRO A 209      25.171  29.861 -14.320  1.00  0.76           N  
ATOM   3359  CA  PRO A 209      25.024  30.938 -13.360  1.00  0.76           C  
ATOM   3360  C   PRO A 209      26.256  31.086 -12.498  1.00  0.76           C  
ATOM   3361  O   PRO A 209      26.693  32.199 -12.231  1.00  0.76           O  
ATOM   3362  CB  PRO A 209      23.865  30.442 -12.491  1.00  0.76           C  
ATOM   3363  CG  PRO A 209      23.018  29.621 -13.408  1.00  0.76           C  
ATOM   3364  CD  PRO A 209      24.015  28.908 -14.331  1.00  0.76           C  
ATOM   3365  HA  PRO A 209      24.781  31.875 -13.881  1.00  0.76           H  
ATOM   3366 1HB  PRO A 209      24.247  29.870 -11.632  1.00  0.76           H  
ATOM   3367 2HB  PRO A 209      23.335  31.303 -12.074  1.00  0.76           H  
ATOM   3368 1HG  PRO A 209      22.439  28.895 -12.811  1.00  0.76           H  
ATOM   3369 2HG  PRO A 209      22.284  30.246 -13.883  1.00  0.76           H  
ATOM   3370 1HD  PRO A 209      24.282  27.937 -13.904  1.00  0.76           H  
ATOM   3371 2HD  PRO A 209      23.570  28.821 -15.332  1.00  0.76           H  
ATOM   3372  N   SER A 210      26.889  29.966 -12.137  1.00  0.74           N  
ATOM   3373  CA  SER A 210      28.081  30.046 -11.320  1.00  0.74           C  
ATOM   3374  C   SER A 210      29.241  30.635 -12.112  1.00  0.74           C  
ATOM   3375  O   SER A 210      29.949  31.515 -11.622  1.00  0.74           O  
ATOM   3376  CB  SER A 210      28.455  28.667 -10.804  1.00  0.74           C  
ATOM   3377  OG  SER A 210      27.487  28.166  -9.915  1.00  0.74           O  
ATOM   3378  H   SER A 210      26.530  29.060 -12.402  1.00  0.74           H  
ATOM   3379  HA  SER A 210      27.879  30.699 -10.470  1.00  0.74           H  
ATOM   3380 1HB  SER A 210      28.564  27.986 -11.649  1.00  0.74           H  
ATOM   3381 2HB  SER A 210      29.420  28.722 -10.302  1.00  0.74           H  
ATOM   3382  HG  SER A 210      27.813  27.307  -9.631  1.00  0.74           H  
ATOM   3383  N   ALA A 211      29.440  30.189 -13.363  1.00  0.73           N  
ATOM   3384  CA  ALA A 211      30.561  30.746 -14.124  1.00  0.73           C  
ATOM   3385  C   ALA A 211      30.365  32.238 -14.343  1.00  0.73           C  
ATOM   3386  O   ALA A 211      31.309  33.028 -14.227  1.00  0.73           O  
ATOM   3387  CB  ALA A 211      30.713  30.056 -15.472  1.00  0.73           C  
ATOM   3388  H   ALA A 211      28.838  29.471 -13.784  1.00  0.73           H  
ATOM   3389  HA  ALA A 211      31.471  30.603 -13.543  1.00  0.73           H  
ATOM   3390 1HB  ALA A 211      31.559  30.478 -16.014  1.00  0.73           H  
ATOM   3391 2HB  ALA A 211      30.876  28.990 -15.323  1.00  0.73           H  
ATOM   3392 3HB  ALA A 211      29.804  30.201 -16.060  1.00  0.73           H  
ATOM   3393  N   GLU A 212      29.129  32.625 -14.641  1.00  0.72           N  
ATOM   3394  CA  GLU A 212      28.851  34.011 -14.946  1.00  0.72           C  
ATOM   3395  C   GLU A 212      28.895  34.890 -13.703  1.00  0.72           C  
ATOM   3396  O   GLU A 212      29.449  35.993 -13.744  1.00  0.72           O  
ATOM   3397  CB  GLU A 212      27.528  34.126 -15.671  1.00  0.72           C  
ATOM   3398  CG  GLU A 212      27.202  35.529 -16.129  1.00  0.72           C  
ATOM   3399  CD  GLU A 212      28.164  36.078 -17.186  1.00  0.72           C  
ATOM   3400  OE1 GLU A 212      28.777  35.307 -17.893  1.00  0.72           O  
ATOM   3401  OE2 GLU A 212      28.310  37.276 -17.248  1.00  0.72           O  
ATOM   3402  H   GLU A 212      28.385  31.927 -14.696  1.00  0.72           H  
ATOM   3403  HA  GLU A 212      29.623  34.364 -15.624  1.00  0.72           H  
ATOM   3404 1HB  GLU A 212      27.540  33.476 -16.549  1.00  0.72           H  
ATOM   3405 2HB  GLU A 212      26.745  33.759 -15.023  1.00  0.72           H  
ATOM   3406 1HG  GLU A 212      26.203  35.495 -16.543  1.00  0.72           H  
ATOM   3407 2HG  GLU A 212      27.197  36.191 -15.277  1.00  0.72           H  
ATOM   3408  N   PHE A 213      28.349  34.423 -12.579  1.00  0.73           N  
ATOM   3409  CA  PHE A 213      28.418  35.252 -11.395  1.00  0.73           C  
ATOM   3410  C   PHE A 213      29.863  35.467 -11.009  1.00  0.73           C  
ATOM   3411  O   PHE A 213      30.249  36.586 -10.691  1.00  0.73           O  
ATOM   3412  CB  PHE A 213      27.683  34.649 -10.204  1.00  0.73           C  
ATOM   3413  CG  PHE A 213      26.186  34.855 -10.153  1.00  0.73           C  
ATOM   3414  CD1 PHE A 213      25.315  33.789 -10.050  1.00  0.73           C  
ATOM   3415  CD2 PHE A 213      25.660  36.126 -10.184  1.00  0.73           C  
ATOM   3416  CE1 PHE A 213      23.955  33.987  -9.975  1.00  0.73           C  
ATOM   3417  CE2 PHE A 213      24.300  36.340 -10.117  1.00  0.73           C  
ATOM   3418  CZ  PHE A 213      23.442  35.265 -10.006  1.00  0.73           C  
ATOM   3419  H   PHE A 213      27.884  33.522 -12.545  1.00  0.73           H  
ATOM   3420  HA  PHE A 213      27.978  36.218 -11.616  1.00  0.73           H  
ATOM   3421 1HB  PHE A 213      27.876  33.573 -10.186  1.00  0.73           H  
ATOM   3422 2HB  PHE A 213      28.106  35.066  -9.299  1.00  0.73           H  
ATOM   3423  HD1 PHE A 213      25.719  32.782 -10.025  1.00  0.73           H  
ATOM   3424  HD2 PHE A 213      26.336  36.969 -10.254  1.00  0.73           H  
ATOM   3425  HE1 PHE A 213      23.285  33.129  -9.892  1.00  0.73           H  
ATOM   3426  HE2 PHE A 213      23.909  37.352 -10.147  1.00  0.73           H  
ATOM   3427  HZ  PHE A 213      22.365  35.424  -9.950  1.00  0.73           H  
ATOM   3428  N   LEU A 214      30.694  34.428 -11.106  1.00  0.76           N  
ATOM   3429  CA  LEU A 214      32.089  34.589 -10.728  1.00  0.76           C  
ATOM   3430  C   LEU A 214      32.791  35.599 -11.627  1.00  0.76           C  
ATOM   3431  O   LEU A 214      33.577  36.425 -11.142  1.00  0.76           O  
ATOM   3432  CB  LEU A 214      32.778  33.229 -10.766  1.00  0.76           C  
ATOM   3433  CG  LEU A 214      32.328  32.276  -9.645  1.00  0.76           C  
ATOM   3434  CD1 LEU A 214      32.877  30.893  -9.902  1.00  0.76           C  
ATOM   3435  CD2 LEU A 214      32.825  32.819  -8.310  1.00  0.76           C  
ATOM   3436  H   LEU A 214      30.357  33.508 -11.395  1.00  0.76           H  
ATOM   3437  HA  LEU A 214      32.125  34.951  -9.709  1.00  0.76           H  
ATOM   3438 1HB  LEU A 214      32.553  32.753 -11.722  1.00  0.76           H  
ATOM   3439 2HB  LEU A 214      33.853  33.371 -10.687  1.00  0.76           H  
ATOM   3440  HG  LEU A 214      31.240  32.217  -9.628  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 214      32.552  30.221  -9.109  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 214      32.501  30.533 -10.862  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 214      33.964  30.932  -9.925  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 214      32.513  32.156  -7.508  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 214      33.911  32.879  -8.326  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 214      32.414  33.807  -8.148  1.00  0.76           H  
ATOM   3447  N   ARG A 215      32.474  35.596 -12.922  1.00  0.83           N  
ATOM   3448  CA  ARG A 215      33.069  36.575 -13.816  1.00  0.83           C  
ATOM   3449  C   ARG A 215      32.665  37.999 -13.431  1.00  0.83           C  
ATOM   3450  O   ARG A 215      33.496  38.910 -13.453  1.00  0.83           O  
ATOM   3451  CB  ARG A 215      32.643  36.301 -15.249  1.00  0.83           C  
ATOM   3452  CG  ARG A 215      33.269  35.078 -15.881  1.00  0.83           C  
ATOM   3453  CD  ARG A 215      32.656  34.784 -17.193  1.00  0.83           C  
ATOM   3454  NE  ARG A 215      33.257  33.640 -17.825  1.00  0.83           N  
ATOM   3455  CZ  ARG A 215      32.711  32.971 -18.850  1.00  0.83           C  
ATOM   3456  NH1 ARG A 215      31.542  33.338 -19.332  1.00  0.83           N  
ATOM   3457  NH2 ARG A 215      33.352  31.945 -19.373  1.00  0.83           N  
ATOM   3458  H   ARG A 215      31.842  34.884 -13.298  1.00  0.83           H  
ATOM   3459  HA  ARG A 215      34.152  36.488 -13.748  1.00  0.83           H  
ATOM   3460 1HB  ARG A 215      31.561  36.164 -15.283  1.00  0.83           H  
ATOM   3461 2HB  ARG A 215      32.880  37.160 -15.872  1.00  0.83           H  
ATOM   3462 1HG  ARG A 215      34.330  35.263 -16.038  1.00  0.83           H  
ATOM   3463 2HG  ARG A 215      33.150  34.220 -15.233  1.00  0.83           H  
ATOM   3464 1HD  ARG A 215      31.592  34.575 -17.056  1.00  0.83           H  
ATOM   3465 2HD  ARG A 215      32.771  35.641 -17.853  1.00  0.83           H  
ATOM   3466  HE  ARG A 215      34.153  33.325 -17.481  1.00  0.83           H  
ATOM   3467 1HH1 ARG A 215      31.040  34.125 -18.920  1.00  0.83           H  
ATOM   3468 2HH1 ARG A 215      31.129  32.826 -20.103  1.00  0.83           H  
ATOM   3469 1HH2 ARG A 215      34.247  31.666 -19.000  1.00  0.83           H  
ATOM   3470 2HH2 ARG A 215      32.941  31.440 -20.146  1.00  0.83           H  
ATOM   3471  N   MET A 216      31.395  38.188 -13.045  1.00  0.95           N  
ATOM   3472  CA  MET A 216      30.905  39.511 -12.655  1.00  0.95           C  
ATOM   3473  C   MET A 216      31.513  39.962 -11.320  1.00  0.95           C  
ATOM   3474  O   MET A 216      31.815  41.143 -11.129  1.00  0.95           O  
ATOM   3475  CB  MET A 216      29.378  39.506 -12.588  1.00  0.95           C  
ATOM   3476  CG  MET A 216      28.700  39.357 -13.949  1.00  0.95           C  
ATOM   3477  SD  MET A 216      26.925  39.608 -13.893  1.00  0.95           S  
ATOM   3478  CE  MET A 216      26.409  38.263 -12.893  1.00  0.95           C  
ATOM   3479  H   MET A 216      30.748  37.396 -13.056  1.00  0.95           H  
ATOM   3480  HA  MET A 216      31.214  40.226 -13.414  1.00  0.95           H  
ATOM   3481 1HB  MET A 216      29.052  38.674 -11.963  1.00  0.95           H  
ATOM   3482 2HB  MET A 216      29.029  40.429 -12.129  1.00  0.95           H  
ATOM   3483 1HG  MET A 216      29.126  40.077 -14.645  1.00  0.95           H  
ATOM   3484 2HG  MET A 216      28.892  38.357 -14.347  1.00  0.95           H  
ATOM   3485 1HE  MET A 216      25.326  38.277 -12.782  1.00  0.95           H  
ATOM   3486 2HE  MET A 216      26.725  37.337 -13.349  1.00  0.95           H  
ATOM   3487 3HE  MET A 216      26.877  38.359 -11.922  1.00  0.95           H  
ATOM   3488  N   MET A 217      31.704  39.009 -10.400  1.00  1.15           N  
ATOM   3489  CA  MET A 217      32.306  39.259  -9.088  1.00  1.15           C  
ATOM   3490  C   MET A 217      33.731  39.753  -9.285  1.00  1.15           C  
ATOM   3491  O   MET A 217      34.184  40.684  -8.605  1.00  1.15           O  
ATOM   3492  CB  MET A 217      32.238  37.976  -8.270  1.00  1.15           C  
ATOM   3493  CG  MET A 217      30.806  37.621  -7.857  1.00  1.15           C  
ATOM   3494  SD  MET A 217      30.594  35.988  -7.288  1.00  1.15           S  
ATOM   3495  CE  MET A 217      31.413  35.947  -5.796  1.00  1.15           C  
ATOM   3496  H   MET A 217      31.397  38.062 -10.618  1.00  1.15           H  
ATOM   3497  HA  MET A 217      31.737  40.038  -8.582  1.00  1.15           H  
ATOM   3498 1HB  MET A 217      32.637  37.153  -8.848  1.00  1.15           H  
ATOM   3499 2HB  MET A 217      32.843  38.079  -7.372  1.00  1.15           H  
ATOM   3500 1HG  MET A 217      30.465  38.304  -7.079  1.00  1.15           H  
ATOM   3501 2HG  MET A 217      30.177  37.734  -8.681  1.00  1.15           H  
ATOM   3502 1HE  MET A 217      31.318  34.960  -5.382  1.00  1.15           H  
ATOM   3503 2HE  MET A 217      32.464  36.188  -5.942  1.00  1.15           H  
ATOM   3504 3HE  MET A 217      30.960  36.658  -5.132  1.00  1.15           H  
ATOM   3505  N   GLY A 218      34.434  39.110 -10.229  1.00  1.42           N  
ATOM   3506  CA  GLY A 218      35.777  39.479 -10.666  1.00  1.42           C  
ATOM   3507  C   GLY A 218      36.933  38.970  -9.813  1.00  1.42           C  
ATOM   3508  O   GLY A 218      38.090  39.209 -10.148  1.00  1.42           O  
ATOM   3509  H   GLY A 218      33.997  38.317 -10.702  1.00  1.42           H  
ATOM   3510 1HA  GLY A 218      35.907  39.119 -11.688  1.00  1.42           H  
ATOM   3511 2HA  GLY A 218      35.833  40.564 -10.723  1.00  1.42           H  
ATOM   3512  N   SER A 219      36.637  38.244  -8.740  1.00  1.71           N  
ATOM   3513  CA  SER A 219      37.664  37.753  -7.820  1.00  1.71           C  
ATOM   3514  C   SER A 219      38.587  38.890  -7.383  1.00  1.71           C  
ATOM   3515  O   SER A 219      38.128  40.007  -7.146  1.00  1.71           O  
ATOM   3516  CB  SER A 219      38.487  36.647  -8.466  1.00  1.71           C  
ATOM   3517  OG  SER A 219      39.357  36.053  -7.531  1.00  1.71           O  
ATOM   3518  H   SER A 219      35.665  38.062  -8.545  1.00  1.71           H  
ATOM   3519  HA  SER A 219      37.173  37.353  -6.932  1.00  1.71           H  
ATOM   3520 1HB  SER A 219      37.820  35.893  -8.881  1.00  1.71           H  
ATOM   3521 2HB  SER A 219      39.069  37.056  -9.291  1.00  1.71           H  
ATOM   3522  HG  SER A 219      38.793  35.554  -6.926  1.00  1.71           H  
ATOM   3523  N   GLU A 220      39.885  38.583  -7.226  1.00  1.95           N  
ATOM   3524  CA  GLU A 220      40.968  39.520  -6.823  1.00  1.95           C  
ATOM   3525  C   GLU A 220      40.865  40.073  -5.390  1.00  1.95           C  
ATOM   3526  O   GLU A 220      41.819  40.003  -4.614  1.00  1.95           O  
ATOM   3527  CB  GLU A 220      41.101  40.707  -7.799  1.00  1.95           C  
ATOM   3528  CG  GLU A 220      41.615  40.340  -9.197  1.00  1.95           C  
ATOM   3529  CD  GLU A 220      41.829  41.552 -10.111  1.00  1.95           C  
ATOM   3530  OE1 GLU A 220      41.509  42.650  -9.712  1.00  1.95           O  
ATOM   3531  OE2 GLU A 220      42.335  41.369 -11.197  1.00  1.95           O  
ATOM   3532  H   GLU A 220      40.143  37.620  -7.417  1.00  1.95           H  
ATOM   3533  HA  GLU A 220      41.904  38.964  -6.879  1.00  1.95           H  
ATOM   3534 1HB  GLU A 220      40.145  41.208  -7.920  1.00  1.95           H  
ATOM   3535 2HB  GLU A 220      41.790  41.437  -7.378  1.00  1.95           H  
ATOM   3536 1HG  GLU A 220      42.556  39.801  -9.097  1.00  1.95           H  
ATOM   3537 2HG  GLU A 220      40.892  39.668  -9.663  1.00  1.95           H  
ATOM   3538  N   ARG A 221      39.714  40.633  -5.061  1.00  2.04           N  
ATOM   3539  CA  ARG A 221      39.425  41.229  -3.769  1.00  2.04           C  
ATOM   3540  C   ARG A 221      39.460  40.262  -2.602  1.00  2.04           C  
ATOM   3541  O   ARG A 221      39.139  39.080  -2.718  1.00  2.04           O  
ATOM   3542  CB  ARG A 221      38.053  41.894  -3.767  1.00  2.04           C  
ATOM   3543  CG  ARG A 221      37.919  43.116  -4.641  1.00  2.04           C  
ATOM   3544  CD  ARG A 221      38.731  44.243  -4.080  1.00  2.04           C  
ATOM   3545  NE  ARG A 221      38.310  44.601  -2.713  1.00  2.04           N  
ATOM   3546  CZ  ARG A 221      37.317  45.455  -2.401  1.00  2.04           C  
ATOM   3547  NH1 ARG A 221      36.627  46.067  -3.346  1.00  2.04           N  
ATOM   3548  NH2 ARG A 221      37.043  45.669  -1.129  1.00  2.04           N  
ATOM   3549  H   ARG A 221      39.000  40.647  -5.776  1.00  2.04           H  
ATOM   3550  HA  ARG A 221      40.173  42.000  -3.585  1.00  2.04           H  
ATOM   3551 1HB  ARG A 221      37.301  41.173  -4.085  1.00  2.04           H  
ATOM   3552 2HB  ARG A 221      37.808  42.198  -2.752  1.00  2.04           H  
ATOM   3553 1HG  ARG A 221      38.280  42.883  -5.648  1.00  2.04           H  
ATOM   3554 2HG  ARG A 221      36.873  43.422  -4.686  1.00  2.04           H  
ATOM   3555 1HD  ARG A 221      39.781  43.951  -4.046  1.00  2.04           H  
ATOM   3556 2HD  ARG A 221      38.620  45.122  -4.713  1.00  2.04           H  
ATOM   3557  HE  ARG A 221      38.800  44.147  -1.917  1.00  2.04           H  
ATOM   3558 1HH1 ARG A 221      36.842  45.899  -4.319  1.00  2.04           H  
ATOM   3559 2HH1 ARG A 221      35.883  46.703  -3.097  1.00  2.04           H  
ATOM   3560 1HH2 ARG A 221      37.588  45.178  -0.412  1.00  2.04           H  
ATOM   3561 2HH2 ARG A 221      36.307  46.301  -0.866  1.00  2.04           H  
ATOM   3562  N   ASP A 222      39.797  40.829  -1.452  1.00  1.95           N  
ATOM   3563  CA  ASP A 222      39.817  40.204  -0.133  1.00  1.95           C  
ATOM   3564  C   ASP A 222      38.430  39.797   0.376  1.00  1.95           C  
ATOM   3565  O   ASP A 222      38.291  39.017   1.318  1.00  1.95           O  
ATOM   3566  CB  ASP A 222      40.416  41.232   0.813  1.00  1.95           C  
ATOM   3567  CG  ASP A 222      39.598  42.539   0.720  1.00  1.95           C  
ATOM   3568  OD1 ASP A 222      39.509  43.053  -0.400  1.00  1.95           O  
ATOM   3569  OD2 ASP A 222      39.091  43.008   1.706  1.00  1.95           O  
ATOM   3570  H   ASP A 222      40.079  41.795  -1.492  1.00  1.95           H  
ATOM   3571  HA  ASP A 222      40.449  39.316  -0.181  1.00  1.95           H  
ATOM   3572 1HB  ASP A 222      40.389  40.859   1.837  1.00  1.95           H  
ATOM   3573 2HB  ASP A 222      41.455  41.430   0.548  1.00  1.95           H  
ATOM   3574  N   VAL A 223      37.421  40.366  -0.251  1.00  1.73           N  
ATOM   3575  CA  VAL A 223      36.027  40.186   0.081  1.00  1.73           C  
ATOM   3576  C   VAL A 223      35.550  38.767  -0.299  1.00  1.73           C  
ATOM   3577  O   VAL A 223      35.705  38.371  -1.453  1.00  1.73           O  
ATOM   3578  CB  VAL A 223      35.220  41.223  -0.702  1.00  1.73           C  
ATOM   3579  CG1 VAL A 223      33.742  41.046  -0.451  1.00  1.73           C  
ATOM   3580  CG2 VAL A 223      35.696  42.592  -0.319  1.00  1.73           C  
ATOM   3581  H   VAL A 223      37.658  40.990  -1.005  1.00  1.73           H  
ATOM   3582  HA  VAL A 223      35.913  40.409   1.131  1.00  1.73           H  
ATOM   3583  HB  VAL A 223      35.389  41.071  -1.764  1.00  1.73           H  
ATOM   3584 1HG1 VAL A 223      33.172  41.781  -1.031  1.00  1.73           H  
ATOM   3585 2HG1 VAL A 223      33.443  40.047  -0.743  1.00  1.73           H  
ATOM   3586 3HG1 VAL A 223      33.538  41.189   0.605  1.00  1.73           H  
ATOM   3587 1HG2 VAL A 223      35.145  43.340  -0.888  1.00  1.73           H  
ATOM   3588 2HG2 VAL A 223      35.532  42.750   0.746  1.00  1.73           H  
ATOM   3589 3HG2 VAL A 223      36.764  42.680  -0.534  1.00  1.73           H  
ATOM   3590  N   PRO A 224      34.952  37.991   0.630  1.00  1.46           N  
ATOM   3591  CA  PRO A 224      34.446  36.639   0.426  1.00  1.46           C  
ATOM   3592  C   PRO A 224      33.420  36.578  -0.693  1.00  1.46           C  
ATOM   3593  O   PRO A 224      32.710  37.555  -0.949  1.00  1.46           O  
ATOM   3594  CB  PRO A 224      33.813  36.294   1.778  1.00  1.46           C  
ATOM   3595  CG  PRO A 224      34.535  37.162   2.772  1.00  1.46           C  
ATOM   3596  CD  PRO A 224      34.845  38.448   2.035  1.00  1.46           C  
ATOM   3597  HA  PRO A 224      35.296  35.972   0.207  1.00  1.46           H  
ATOM   3598 1HB  PRO A 224      32.732  36.495   1.746  1.00  1.46           H  
ATOM   3599 2HB  PRO A 224      33.932  35.220   1.985  1.00  1.46           H  
ATOM   3600 1HG  PRO A 224      33.911  37.323   3.663  1.00  1.46           H  
ATOM   3601 2HG  PRO A 224      35.449  36.652   3.117  1.00  1.46           H  
ATOM   3602 1HD  PRO A 224      34.045  39.191   2.159  1.00  1.46           H  
ATOM   3603 2HD  PRO A 224      35.820  38.782   2.425  1.00  1.46           H  
ATOM   3604  N   ALA A 225      33.315  35.407  -1.327  1.00  1.22           N  
ATOM   3605  CA  ALA A 225      32.385  35.183  -2.434  1.00  1.22           C  
ATOM   3606  C   ALA A 225      30.936  35.486  -2.068  1.00  1.22           C  
ATOM   3607  O   ALA A 225      30.169  35.976  -2.896  1.00  1.22           O  
ATOM   3608  CB  ALA A 225      32.476  33.737  -2.893  1.00  1.22           C  
ATOM   3609  H   ALA A 225      33.927  34.651  -1.051  1.00  1.22           H  
ATOM   3610  HA  ALA A 225      32.676  35.844  -3.247  1.00  1.22           H  
ATOM   3611 1HB  ALA A 225      31.813  33.561  -3.728  1.00  1.22           H  
ATOM   3612 2HB  ALA A 225      33.500  33.516  -3.193  1.00  1.22           H  
ATOM   3613 3HB  ALA A 225      32.188  33.082  -2.074  1.00  1.22           H  
ATOM   3614  N   LEU A 226      30.539  35.206  -0.834  1.00  1.04           N  
ATOM   3615  CA  LEU A 226      29.164  35.504  -0.465  1.00  1.04           C  
ATOM   3616  C   LEU A 226      28.919  37.003  -0.557  1.00  1.04           C  
ATOM   3617  O   LEU A 226      27.928  37.444  -1.149  1.00  1.04           O  
ATOM   3618  CB  LEU A 226      28.850  35.025   0.947  1.00  1.04           C  
ATOM   3619  CG  LEU A 226      27.440  35.369   1.443  1.00  1.04           C  
ATOM   3620  CD1 LEU A 226      26.426  34.714   0.550  1.00  1.04           C  
ATOM   3621  CD2 LEU A 226      27.275  34.901   2.873  1.00  1.04           C  
ATOM   3622  H   LEU A 226      31.181  34.804  -0.167  1.00  1.04           H  
ATOM   3623  HA  LEU A 226      28.497  35.002  -1.165  1.00  1.04           H  
ATOM   3624 1HB  LEU A 226      28.961  33.943   0.980  1.00  1.04           H  
ATOM   3625 2HB  LEU A 226      29.565  35.470   1.637  1.00  1.04           H  
ATOM   3626  HG  LEU A 226      27.289  36.449   1.394  1.00  1.04           H  
ATOM   3627 1HD1 LEU A 226      25.432  34.966   0.901  1.00  1.04           H  
ATOM   3628 2HD1 LEU A 226      26.562  35.068  -0.474  1.00  1.04           H  
ATOM   3629 3HD1 LEU A 226      26.555  33.647   0.590  1.00  1.04           H  
ATOM   3630 1HD2 LEU A 226      26.269  35.151   3.224  1.00  1.04           H  
ATOM   3631 2HD2 LEU A 226      27.418  33.822   2.924  1.00  1.04           H  
ATOM   3632 3HD2 LEU A 226      28.012  35.397   3.503  1.00  1.04           H  
ATOM   3633  N   SER A 227      29.824  37.782   0.044  1.00  0.92           N  
ATOM   3634  CA  SER A 227      29.705  39.228   0.054  1.00  0.92           C  
ATOM   3635  C   SER A 227      29.839  39.810  -1.351  1.00  0.92           C  
ATOM   3636  O   SER A 227      29.074  40.694  -1.715  1.00  0.92           O  
ATOM   3637  CB  SER A 227      30.725  39.837   0.995  1.00  0.92           C  
ATOM   3638  OG  SER A 227      30.448  39.503   2.331  1.00  0.92           O  
ATOM   3639  H   SER A 227      30.623  37.353   0.485  1.00  0.92           H  
ATOM   3640  HA  SER A 227      28.714  39.481   0.429  1.00  0.92           H  
ATOM   3641 1HB  SER A 227      31.705  39.454   0.734  1.00  0.92           H  
ATOM   3642 2HB  SER A 227      30.745  40.919   0.873  1.00  0.92           H  
ATOM   3643  HG  SER A 227      31.121  39.943   2.858  1.00  0.92           H  
ATOM   3644  N   ARG A 228      30.773  39.301  -2.172  1.00  0.85           N  
ATOM   3645  CA  ARG A 228      30.856  39.866  -3.523  1.00  0.85           C  
ATOM   3646  C   ARG A 228      29.575  39.612  -4.302  1.00  0.85           C  
ATOM   3647  O   ARG A 228      29.094  40.506  -5.009  1.00  0.85           O  
ATOM   3648  CB  ARG A 228      32.041  39.342  -4.326  1.00  0.85           C  
ATOM   3649  CG  ARG A 228      33.377  39.958  -4.016  1.00  0.85           C  
ATOM   3650  CD  ARG A 228      33.373  41.448  -4.323  1.00  0.85           C  
ATOM   3651  NE  ARG A 228      33.251  41.756  -5.787  1.00  0.85           N  
ATOM   3652  CZ  ARG A 228      32.676  42.866  -6.309  1.00  0.85           C  
ATOM   3653  NH1 ARG A 228      32.116  43.800  -5.551  1.00  0.85           N  
ATOM   3654  NH2 ARG A 228      32.691  42.996  -7.615  1.00  0.85           N  
ATOM   3655  H   ARG A 228      31.406  38.571  -1.851  1.00  0.85           H  
ATOM   3656  HA  ARG A 228      30.987  40.941  -3.430  1.00  0.85           H  
ATOM   3657 1HB  ARG A 228      32.152  38.286  -4.123  1.00  0.85           H  
ATOM   3658 2HB  ARG A 228      31.850  39.462  -5.388  1.00  0.85           H  
ATOM   3659 1HG  ARG A 228      33.612  39.788  -2.981  1.00  0.85           H  
ATOM   3660 2HG  ARG A 228      34.139  39.484  -4.634  1.00  0.85           H  
ATOM   3661 1HD  ARG A 228      32.537  41.920  -3.803  1.00  0.85           H  
ATOM   3662 2HD  ARG A 228      34.305  41.883  -3.965  1.00  0.85           H  
ATOM   3663  HE  ARG A 228      33.660  41.112  -6.488  1.00  0.85           H  
ATOM   3664 1HH1 ARG A 228      32.088  43.714  -4.524  1.00  0.85           H  
ATOM   3665 2HH1 ARG A 228      31.700  44.614  -5.979  1.00  0.85           H  
ATOM   3666 1HH2 ARG A 228      33.146  42.252  -8.166  1.00  0.85           H  
ATOM   3667 2HH2 ARG A 228      32.282  43.800  -8.062  1.00  0.85           H  
ATOM   3668  N   LEU A 229      28.980  38.428  -4.165  1.00  0.80           N  
ATOM   3669  CA  LEU A 229      27.736  38.199  -4.870  1.00  0.80           C  
ATOM   3670  C   LEU A 229      26.687  39.163  -4.366  1.00  0.80           C  
ATOM   3671  O   LEU A 229      26.003  39.812  -5.155  1.00  0.80           O  
ATOM   3672  CB  LEU A 229      27.210  36.785  -4.710  1.00  0.80           C  
ATOM   3673  CG  LEU A 229      25.855  36.591  -5.413  1.00  0.80           C  
ATOM   3674  CD1 LEU A 229      26.021  36.862  -6.875  1.00  0.80           C  
ATOM   3675  CD2 LEU A 229      25.351  35.215  -5.205  1.00  0.80           C  
ATOM   3676  H   LEU A 229      29.387  37.686  -3.590  1.00  0.80           H  
ATOM   3677  HA  LEU A 229      27.902  38.387  -5.929  1.00  0.80           H  
ATOM   3678 1HB  LEU A 229      27.930  36.084  -5.134  1.00  0.80           H  
ATOM   3679 2HB  LEU A 229      27.095  36.562  -3.644  1.00  0.80           H  
ATOM   3680  HG  LEU A 229      25.139  37.298  -5.008  1.00  0.80           H  
ATOM   3681 1HD1 LEU A 229      25.059  36.740  -7.361  1.00  0.80           H  
ATOM   3682 2HD1 LEU A 229      26.373  37.878  -7.015  1.00  0.80           H  
ATOM   3683 3HD1 LEU A 229      26.738  36.164  -7.298  1.00  0.80           H  
ATOM   3684 1HD2 LEU A 229      24.390  35.087  -5.706  1.00  0.80           H  
ATOM   3685 2HD2 LEU A 229      26.053  34.536  -5.611  1.00  0.80           H  
ATOM   3686 3HD2 LEU A 229      25.229  35.025  -4.141  1.00  0.80           H  
ATOM   3687  N   LEU A 230      26.566  39.274  -3.046  1.00  0.78           N  
ATOM   3688  CA  LEU A 230      25.580  40.160  -2.470  1.00  0.78           C  
ATOM   3689  C   LEU A 230      25.745  41.570  -3.020  1.00  0.78           C  
ATOM   3690  O   LEU A 230      24.764  42.170  -3.460  1.00  0.78           O  
ATOM   3691  CB  LEU A 230      25.715  40.173  -0.947  1.00  0.78           C  
ATOM   3692  CG  LEU A 230      24.757  41.072  -0.208  1.00  0.78           C  
ATOM   3693  CD1 LEU A 230      23.341  40.610  -0.470  1.00  0.78           C  
ATOM   3694  CD2 LEU A 230      25.075  41.025   1.278  1.00  0.78           C  
ATOM   3695  H   LEU A 230      27.161  38.720  -2.427  1.00  0.78           H  
ATOM   3696  HA  LEU A 230      24.589  39.794  -2.737  1.00  0.78           H  
ATOM   3697 1HB  LEU A 230      25.588  39.154  -0.576  1.00  0.78           H  
ATOM   3698 2HB  LEU A 230      26.721  40.500  -0.697  1.00  0.78           H  
ATOM   3699  HG  LEU A 230      24.860  42.097  -0.572  1.00  0.78           H  
ATOM   3700 1HD1 LEU A 230      22.644  41.267   0.057  1.00  0.78           H  
ATOM   3701 2HD1 LEU A 230      23.141  40.650  -1.540  1.00  0.78           H  
ATOM   3702 3HD1 LEU A 230      23.223  39.601  -0.112  1.00  0.78           H  
ATOM   3703 1HD2 LEU A 230      24.385  41.681   1.816  1.00  0.78           H  
ATOM   3704 2HD2 LEU A 230      24.967  40.001   1.641  1.00  0.78           H  
ATOM   3705 3HD2 LEU A 230      26.098  41.363   1.440  1.00  0.78           H  
ATOM   3706  N   GLU A 231      26.985  42.079  -3.048  1.00  0.78           N  
ATOM   3707  CA  GLU A 231      27.235  43.425  -3.550  1.00  0.78           C  
ATOM   3708  C   GLU A 231      26.814  43.555  -5.012  1.00  0.78           C  
ATOM   3709  O   GLU A 231      26.168  44.536  -5.385  1.00  0.78           O  
ATOM   3710  CB  GLU A 231      28.728  43.791  -3.395  1.00  0.78           C  
ATOM   3711  CG  GLU A 231      29.174  44.022  -1.932  1.00  0.78           C  
ATOM   3712  CD  GLU A 231      30.685  44.254  -1.730  1.00  0.78           C  
ATOM   3713  OE1 GLU A 231      31.469  44.116  -2.658  1.00  0.78           O  
ATOM   3714  OE2 GLU A 231      31.042  44.573  -0.619  1.00  0.78           O  
ATOM   3715  H   GLU A 231      27.758  41.527  -2.684  1.00  0.78           H  
ATOM   3716  HA  GLU A 231      26.644  44.126  -2.961  1.00  0.78           H  
ATOM   3717 1HB  GLU A 231      29.341  42.986  -3.807  1.00  0.78           H  
ATOM   3718 2HB  GLU A 231      28.944  44.694  -3.966  1.00  0.78           H  
ATOM   3719 1HG  GLU A 231      28.641  44.892  -1.552  1.00  0.78           H  
ATOM   3720 2HG  GLU A 231      28.863  43.168  -1.337  1.00  0.78           H  
ATOM   3721  N   LEU A 232      27.063  42.528  -5.831  1.00  0.80           N  
ATOM   3722  CA  LEU A 232      26.639  42.647  -7.216  1.00  0.80           C  
ATOM   3723  C   LEU A 232      25.144  42.792  -7.316  1.00  0.80           C  
ATOM   3724  O   LEU A 232      24.631  43.577  -8.123  1.00  0.80           O  
ATOM   3725  CB  LEU A 232      26.947  41.394  -8.044  1.00  0.80           C  
ATOM   3726  CG  LEU A 232      28.338  41.052  -8.399  1.00  0.80           C  
ATOM   3727  CD1 LEU A 232      28.277  39.738  -9.138  1.00  0.80           C  
ATOM   3728  CD2 LEU A 232      28.944  42.137  -9.261  1.00  0.80           C  
ATOM   3729  H   LEU A 232      27.583  41.711  -5.504  1.00  0.80           H  
ATOM   3730  HA  LEU A 232      27.112  43.523  -7.658  1.00  0.80           H  
ATOM   3731 1HB  LEU A 232      26.559  40.542  -7.491  1.00  0.80           H  
ATOM   3732 2HB  LEU A 232      26.388  41.450  -8.967  1.00  0.80           H  
ATOM   3733  HG  LEU A 232      28.943  40.924  -7.501  1.00  0.80           H  
ATOM   3734 1HD1 LEU A 232      29.251  39.472  -9.430  1.00  0.80           H  
ATOM   3735 2HD1 LEU A 232      27.851  38.970  -8.500  1.00  0.80           H  
ATOM   3736 3HD1 LEU A 232      27.660  39.858 -10.024  1.00  0.80           H  
ATOM   3737 1HD2 LEU A 232      29.959  41.858  -9.528  1.00  0.80           H  
ATOM   3738 2HD2 LEU A 232      28.352  42.262 -10.165  1.00  0.80           H  
ATOM   3739 3HD2 LEU A 232      28.960  43.073  -8.705  1.00  0.80           H  
ATOM   3740  N   LEU A 233      24.436  42.059  -6.475  1.00  0.81           N  
ATOM   3741  CA  LEU A 233      23.004  42.051  -6.597  1.00  0.81           C  
ATOM   3742  C   LEU A 233      22.411  43.331  -6.014  1.00  0.81           C  
ATOM   3743  O   LEU A 233      21.484  43.901  -6.590  1.00  0.81           O  
ATOM   3744  CB  LEU A 233      22.472  40.820  -5.894  1.00  0.81           C  
ATOM   3745  CG  LEU A 233      22.989  39.491  -6.475  1.00  0.81           C  
ATOM   3746  CD1 LEU A 233      22.409  38.364  -5.670  1.00  0.81           C  
ATOM   3747  CD2 LEU A 233      22.721  39.422  -7.939  1.00  0.81           C  
ATOM   3748  H   LEU A 233      24.913  41.447  -5.806  1.00  0.81           H  
ATOM   3749  HA  LEU A 233      22.747  41.995  -7.655  1.00  0.81           H  
ATOM   3750 1HB  LEU A 233      22.773  40.865  -4.845  1.00  0.81           H  
ATOM   3751 2HB  LEU A 233      21.390  40.821  -5.969  1.00  0.81           H  
ATOM   3752  HG  LEU A 233      24.047  39.439  -6.350  1.00  0.81           H  
ATOM   3753 1HD1 LEU A 233      22.792  37.409  -6.032  1.00  0.81           H  
ATOM   3754 2HD1 LEU A 233      22.698  38.509  -4.647  1.00  0.81           H  
ATOM   3755 3HD1 LEU A 233      21.347  38.364  -5.739  1.00  0.81           H  
ATOM   3756 1HD2 LEU A 233      23.113  38.491  -8.327  1.00  0.81           H  
ATOM   3757 2HD2 LEU A 233      21.677  39.484  -8.139  1.00  0.81           H  
ATOM   3758 3HD2 LEU A 233      23.221  40.260  -8.426  1.00  0.81           H  
ATOM   3759  N   GLU A 234      22.992  43.841  -4.924  1.00  0.83           N  
ATOM   3760  CA  GLU A 234      22.510  45.083  -4.313  1.00  0.83           C  
ATOM   3761  C   GLU A 234      22.654  46.262  -5.275  1.00  0.83           C  
ATOM   3762  O   GLU A 234      21.825  47.174  -5.282  1.00  0.83           O  
ATOM   3763  CB  GLU A 234      23.216  45.386  -2.987  1.00  0.83           C  
ATOM   3764  CG  GLU A 234      22.809  44.462  -1.821  1.00  0.83           C  
ATOM   3765  CD  GLU A 234      23.499  44.797  -0.506  1.00  0.83           C  
ATOM   3766  OE1 GLU A 234      24.442  45.554  -0.516  1.00  0.83           O  
ATOM   3767  OE2 GLU A 234      23.049  44.322   0.512  1.00  0.83           O  
ATOM   3768  H   GLU A 234      23.764  43.337  -4.489  1.00  0.83           H  
ATOM   3769  HA  GLU A 234      21.450  44.962  -4.096  1.00  0.83           H  
ATOM   3770 1HB  GLU A 234      24.295  45.285  -3.127  1.00  0.83           H  
ATOM   3771 2HB  GLU A 234      23.018  46.415  -2.694  1.00  0.83           H  
ATOM   3772 1HG  GLU A 234      21.732  44.536  -1.677  1.00  0.83           H  
ATOM   3773 2HG  GLU A 234      23.033  43.434  -2.091  1.00  0.83           H  
ATOM   3774  N   GLU A 235      23.680  46.212  -6.128  1.00  0.83           N  
ATOM   3775  CA  GLU A 235      23.934  47.255  -7.116  1.00  0.83           C  
ATOM   3776  C   GLU A 235      23.060  47.108  -8.372  1.00  0.83           C  
ATOM   3777  O   GLU A 235      23.161  47.923  -9.293  1.00  0.83           O  
ATOM   3778  CB  GLU A 235      25.415  47.267  -7.526  1.00  0.83           C  
ATOM   3779  CG  GLU A 235      26.386  47.704  -6.417  1.00  0.83           C  
ATOM   3780  CD  GLU A 235      27.856  47.660  -6.827  1.00  0.83           C  
ATOM   3781  OE1 GLU A 235      28.147  47.295  -7.944  1.00  0.83           O  
ATOM   3782  OE2 GLU A 235      28.684  47.999  -6.010  1.00  0.83           O  
ATOM   3783  H   GLU A 235      24.348  45.442  -6.049  1.00  0.83           H  
ATOM   3784  HA  GLU A 235      23.701  48.215  -6.658  1.00  0.83           H  
ATOM   3785 1HB  GLU A 235      25.705  46.259  -7.839  1.00  0.83           H  
ATOM   3786 2HB  GLU A 235      25.553  47.928  -8.380  1.00  0.83           H  
ATOM   3787 1HG  GLU A 235      26.137  48.721  -6.123  1.00  0.83           H  
ATOM   3788 2HG  GLU A 235      26.236  47.065  -5.550  1.00  0.83           H  
ATOM   3789  N   GLY A 236      22.210  46.074  -8.422  1.00  0.81           N  
ATOM   3790  CA  GLY A 236      21.329  45.846  -9.560  1.00  0.81           C  
ATOM   3791  C   GLY A 236      21.933  45.010 -10.690  1.00  0.81           C  
ATOM   3792  O   GLY A 236      21.380  44.971 -11.793  1.00  0.81           O  
ATOM   3793  H   GLY A 236      22.143  45.423  -7.643  1.00  0.81           H  
ATOM   3794 1HA  GLY A 236      20.431  45.348  -9.198  1.00  0.81           H  
ATOM   3795 2HA  GLY A 236      21.010  46.808  -9.955  1.00  0.81           H  
ATOM   3796  N   GLN A 237      23.070  44.360 -10.452  1.00  0.78           N  
ATOM   3797  CA  GLN A 237      23.680  43.553 -11.498  1.00  0.78           C  
ATOM   3798  C   GLN A 237      23.022  42.180 -11.571  1.00  0.78           C  
ATOM   3799  O   GLN A 237      22.899  41.479 -10.569  1.00  0.78           O  
ATOM   3800  CB  GLN A 237      25.183  43.389 -11.298  1.00  0.78           C  
ATOM   3801  CG  GLN A 237      25.838  42.569 -12.386  1.00  0.78           C  
ATOM   3802  CD  GLN A 237      25.892  43.293 -13.738  1.00  0.78           C  
ATOM   3803  OE1 GLN A 237      26.488  44.375 -13.828  1.00  0.78           O  
ATOM   3804  NE2 GLN A 237      25.256  42.735 -14.777  1.00  0.78           N  
ATOM   3805  H   GLN A 237      23.512  44.381  -9.533  1.00  0.78           H  
ATOM   3806  HA  GLN A 237      23.521  44.050 -12.454  1.00  0.78           H  
ATOM   3807 1HB  GLN A 237      25.661  44.368 -11.248  1.00  0.78           H  
ATOM   3808 2HB  GLN A 237      25.363  42.891 -10.369  1.00  0.78           H  
ATOM   3809 1HG  GLN A 237      26.857  42.338 -12.086  1.00  0.78           H  
ATOM   3810 2HG  GLN A 237      25.279  41.648 -12.510  1.00  0.78           H  
ATOM   3811 1HE2 GLN A 237      25.266  43.187 -15.667  1.00  0.78           H  
ATOM   3812 2HE2 GLN A 237      24.728  41.856 -14.672  1.00  0.78           H  
ATOM   3813  N   ARG A 238      22.594  41.803 -12.761  1.00  0.75           N  
ATOM   3814  CA  ARG A 238      21.935  40.527 -12.984  1.00  0.75           C  
ATOM   3815  C   ARG A 238      22.696  39.711 -14.009  1.00  0.75           C  
ATOM   3816  O   ARG A 238      23.568  40.235 -14.709  1.00  0.75           O  
ATOM   3817  CB  ARG A 238      20.509  40.743 -13.468  1.00  0.75           C  
ATOM   3818  CG  ARG A 238      20.369  41.439 -14.852  1.00  0.75           C  
ATOM   3819  CD  ARG A 238      18.921  41.688 -15.223  1.00  0.75           C  
ATOM   3820  NE  ARG A 238      18.761  42.346 -16.536  1.00  0.75           N  
ATOM   3821  CZ  ARG A 238      18.820  43.688 -16.716  1.00  0.75           C  
ATOM   3822  NH1 ARG A 238      19.048  44.478 -15.688  1.00  0.75           N  
ATOM   3823  NH2 ARG A 238      18.651  44.214 -17.914  1.00  0.75           N  
ATOM   3824  H   ARG A 238      22.711  42.438 -13.536  1.00  0.75           H  
ATOM   3825  HA  ARG A 238      21.910  39.972 -12.047  1.00  0.75           H  
ATOM   3826 1HB  ARG A 238      20.021  39.787 -13.537  1.00  0.75           H  
ATOM   3827 2HB  ARG A 238      19.962  41.337 -12.737  1.00  0.75           H  
ATOM   3828 1HG  ARG A 238      20.887  42.398 -14.828  1.00  0.75           H  
ATOM   3829 2HG  ARG A 238      20.812  40.804 -15.622  1.00  0.75           H  
ATOM   3830 1HD  ARG A 238      18.401  40.744 -15.273  1.00  0.75           H  
ATOM   3831 2HD  ARG A 238      18.458  42.316 -14.466  1.00  0.75           H  
ATOM   3832  HE  ARG A 238      18.554  41.757 -17.366  1.00  0.75           H  
ATOM   3833 1HH1 ARG A 238      19.180  44.084 -14.767  1.00  0.75           H  
ATOM   3834 2HH1 ARG A 238      19.096  45.479 -15.816  1.00  0.75           H  
ATOM   3835 1HH2 ARG A 238      18.478  43.614 -18.708  1.00  0.75           H  
ATOM   3836 2HH2 ARG A 238      18.700  45.213 -18.038  1.00  0.75           H  
ATOM   3837  N   LEU A 239      22.402  38.419 -14.084  1.00  0.73           N  
ATOM   3838  CA  LEU A 239      23.033  37.605 -15.106  1.00  0.73           C  
ATOM   3839  C   LEU A 239      22.527  38.144 -16.461  1.00  0.73           C  
ATOM   3840  O   LEU A 239      21.325  38.372 -16.591  1.00  0.73           O  
ATOM   3841  CB  LEU A 239      22.602  36.145 -14.918  1.00  0.73           C  
ATOM   3842  CG  LEU A 239      23.094  35.411 -13.659  1.00  0.73           C  
ATOM   3843  CD1 LEU A 239      22.336  34.096 -13.467  1.00  0.73           C  
ATOM   3844  CD2 LEU A 239      24.526  35.085 -13.848  1.00  0.73           C  
ATOM   3845  H   LEU A 239      21.713  38.011 -13.465  1.00  0.73           H  
ATOM   3846  HA  LEU A 239      24.107  37.672 -14.997  1.00  0.73           H  
ATOM   3847 1HB  LEU A 239      21.542  36.102 -14.919  1.00  0.73           H  
ATOM   3848 2HB  LEU A 239      22.965  35.588 -15.768  1.00  0.73           H  
ATOM   3849  HG  LEU A 239      22.952  36.041 -12.790  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 239      22.711  33.587 -12.588  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 239      21.280  34.293 -13.342  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 239      22.488  33.474 -14.325  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 239      24.917  34.557 -12.978  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 239      24.616  34.453 -14.726  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 239      25.077  35.988 -13.998  1.00  0.73           H  
ATOM   3856  N   PRO A 240      23.384  38.395 -17.467  1.00  0.72           N  
ATOM   3857  CA  PRO A 240      23.012  38.832 -18.806  1.00  0.72           C  
ATOM   3858  C   PRO A 240      22.097  37.827 -19.456  1.00  0.72           C  
ATOM   3859  O   PRO A 240      22.232  36.636 -19.222  1.00  0.72           O  
ATOM   3860  CB  PRO A 240      24.354  38.902 -19.537  1.00  0.72           C  
ATOM   3861  CG  PRO A 240      25.374  39.092 -18.442  1.00  0.72           C  
ATOM   3862  CD  PRO A 240      24.835  38.320 -17.257  1.00  0.72           C  
ATOM   3863  HA  PRO A 240      22.526  39.821 -18.745  1.00  0.72           H  
ATOM   3864 1HB  PRO A 240      24.506  37.973 -20.113  1.00  0.72           H  
ATOM   3865 2HB  PRO A 240      24.342  39.726 -20.264  1.00  0.72           H  
ATOM   3866 1HG  PRO A 240      26.365  38.717 -18.761  1.00  0.72           H  
ATOM   3867 2HG  PRO A 240      25.500  40.162 -18.219  1.00  0.72           H  
ATOM   3868 1HD  PRO A 240      25.175  37.293 -17.276  1.00  0.72           H  
ATOM   3869 2HD  PRO A 240      25.152  38.866 -16.362  1.00  0.72           H  
ATOM   3870  N   ALA A 241      21.188  38.261 -20.301  1.00  0.72           N  
ATOM   3871  CA  ALA A 241      20.364  37.267 -20.961  1.00  0.72           C  
ATOM   3872  C   ALA A 241      21.233  36.390 -21.874  1.00  0.72           C  
ATOM   3873  O   ALA A 241      22.138  36.917 -22.522  1.00  0.72           O  
ATOM   3874  CB  ALA A 241      19.300  37.925 -21.779  1.00  0.72           C  
ATOM   3875  H   ALA A 241      21.068  39.247 -20.485  1.00  0.72           H  
ATOM   3876  HA  ALA A 241      19.877  36.686 -20.193  1.00  0.72           H  
ATOM   3877 1HB  ALA A 241      18.670  37.166 -22.246  1.00  0.72           H  
ATOM   3878 2HB  ALA A 241      18.725  38.514 -21.132  1.00  0.72           H  
ATOM   3879 3HB  ALA A 241      19.751  38.546 -22.547  1.00  0.72           H  
ATOM   3880  N   PRO A 242      21.006  35.070 -21.945  1.00  0.73           N  
ATOM   3881  CA  PRO A 242      21.642  34.166 -22.882  1.00  0.73           C  
ATOM   3882  C   PRO A 242      21.289  34.606 -24.298  1.00  0.73           C  
ATOM   3883  O   PRO A 242      20.173  35.064 -24.520  1.00  0.73           O  
ATOM   3884  CB  PRO A 242      21.008  32.824 -22.531  1.00  0.73           C  
ATOM   3885  CG  PRO A 242      20.554  32.994 -21.094  1.00  0.73           C  
ATOM   3886  CD  PRO A 242      20.136  34.410 -20.970  1.00  0.73           C  
ATOM   3887  HA  PRO A 242      22.722  34.179 -22.691  1.00  0.73           H  
ATOM   3888 1HB  PRO A 242      20.174  32.610 -23.215  1.00  0.73           H  
ATOM   3889 2HB  PRO A 242      21.730  32.008 -22.656  1.00  0.73           H  
ATOM   3890 1HG  PRO A 242      19.778  32.273 -20.817  1.00  0.73           H  
ATOM   3891 2HG  PRO A 242      21.392  32.817 -20.428  1.00  0.73           H  
ATOM   3892 1HD  PRO A 242      19.074  34.558 -21.202  1.00  0.73           H  
ATOM   3893 2HD  PRO A 242      20.397  34.699 -19.953  1.00  0.73           H  
ATOM   3894  N   PRO A 243      22.141  34.368 -25.299  1.00  0.75           N  
ATOM   3895  CA  PRO A 243      21.906  34.712 -26.695  1.00  0.75           C  
ATOM   3896  C   PRO A 243      20.705  33.965 -27.281  1.00  0.75           C  
ATOM   3897  O   PRO A 243      20.116  34.392 -28.272  1.00  0.75           O  
ATOM   3898  CB  PRO A 243      23.222  34.287 -27.362  1.00  0.75           C  
ATOM   3899  CG  PRO A 243      23.812  33.238 -26.432  1.00  0.75           C  
ATOM   3900  CD  PRO A 243      23.407  33.672 -25.041  1.00  0.75           C  
ATOM   3901  HA  PRO A 243      21.758  35.800 -26.774  1.00  0.75           H  
ATOM   3902 1HB  PRO A 243      23.014  33.892 -28.368  1.00  0.75           H  
ATOM   3903 2HB  PRO A 243      23.876  35.162 -27.492  1.00  0.75           H  
ATOM   3904 1HG  PRO A 243      23.424  32.242 -26.697  1.00  0.75           H  
ATOM   3905 2HG  PRO A 243      24.905  33.192 -26.561  1.00  0.75           H  
ATOM   3906 1HD  PRO A 243      23.257  32.779 -24.421  1.00  0.75           H  
ATOM   3907 2HD  PRO A 243      24.148  34.366 -24.613  1.00  0.75           H  
ATOM   3908  N   ALA A 244      20.349  32.840 -26.659  1.00  0.76           N  
ATOM   3909  CA  ALA A 244      19.227  32.013 -27.084  1.00  0.76           C  
ATOM   3910  C   ALA A 244      17.888  32.490 -26.510  1.00  0.76           C  
ATOM   3911  O   ALA A 244      16.838  31.931 -26.830  1.00  0.76           O  
ATOM   3912  CB  ALA A 244      19.473  30.576 -26.657  1.00  0.76           C  
ATOM   3913  H   ALA A 244      20.875  32.537 -25.856  1.00  0.76           H  
ATOM   3914  HA  ALA A 244      19.165  32.063 -28.171  1.00  0.76           H  
ATOM   3915 1HB  ALA A 244      18.654  29.944 -26.999  1.00  0.76           H  
ATOM   3916 2HB  ALA A 244      20.408  30.221 -27.089  1.00  0.76           H  
ATOM   3917 3HB  ALA A 244      19.537  30.525 -25.566  1.00  0.76           H  
ATOM   3918  N   CYS A 245      17.933  33.467 -25.610  1.00  0.76           N  
ATOM   3919  CA  CYS A 245      16.756  33.968 -24.912  1.00  0.76           C  
ATOM   3920  C   CYS A 245      16.010  35.096 -25.642  1.00  0.76           C  
ATOM   3921  O   CYS A 245      16.607  36.136 -25.913  1.00  0.76           O  
ATOM   3922  CB  CYS A 245      17.181  34.494 -23.565  1.00  0.76           C  
ATOM   3923  SG  CYS A 245      15.880  35.122 -22.568  1.00  0.76           S  
ATOM   3924  H   CYS A 245      18.824  33.913 -25.391  1.00  0.76           H  
ATOM   3925  HA  CYS A 245      16.106  33.127 -24.730  1.00  0.76           H  
ATOM   3926 1HB  CYS A 245      17.687  33.707 -23.012  1.00  0.76           H  
ATOM   3927 2HB  CYS A 245      17.892  35.298 -23.710  1.00  0.76           H  
ATOM   3928  HG  CYS A 245      15.261  35.819 -23.549  1.00  0.76           H  
ATOM   3929  N   PRO A 246      14.719  34.940 -25.990  1.00  0.74           N  
ATOM   3930  CA  PRO A 246      13.905  35.978 -26.601  1.00  0.74           C  
ATOM   3931  C   PRO A 246      13.849  37.156 -25.632  1.00  0.74           C  
ATOM   3932  O   PRO A 246      13.857  36.953 -24.413  1.00  0.74           O  
ATOM   3933  CB  PRO A 246      12.538  35.308 -26.772  1.00  0.74           C  
ATOM   3934  CG  PRO A 246      12.841  33.814 -26.791  1.00  0.74           C  
ATOM   3935  CD  PRO A 246      14.039  33.637 -25.862  1.00  0.74           C  
ATOM   3936  HA  PRO A 246      14.343  36.273 -27.566  1.00  0.74           H  
ATOM   3937 1HB  PRO A 246      11.871  35.613 -25.965  1.00  0.74           H  
ATOM   3938 2HB  PRO A 246      12.073  35.652 -27.708  1.00  0.74           H  
ATOM   3939 1HG  PRO A 246      11.961  33.244 -26.454  1.00  0.74           H  
ATOM   3940 2HG  PRO A 246      13.055  33.483 -27.819  1.00  0.74           H  
ATOM   3941 1HD  PRO A 246      13.741  33.450 -24.826  1.00  0.74           H  
ATOM   3942 2HD  PRO A 246      14.642  32.827 -26.279  1.00  0.74           H  
ATOM   3943  N   ALA A 247      13.731  38.374 -26.154  1.00  0.72           N  
ATOM   3944  CA  ALA A 247      13.683  39.557 -25.291  1.00  0.72           C  
ATOM   3945  C   ALA A 247      12.535  39.526 -24.279  1.00  0.72           C  
ATOM   3946  O   ALA A 247      12.700  39.962 -23.141  1.00  0.72           O  
ATOM   3947  CB  ALA A 247      13.552  40.806 -26.142  1.00  0.72           C  
ATOM   3948  H   ALA A 247      13.715  38.490 -27.158  1.00  0.72           H  
ATOM   3949  HA  ALA A 247      14.621  39.601 -24.736  1.00  0.72           H  
ATOM   3950 1HB  ALA A 247      13.558  41.686 -25.499  1.00  0.72           H  
ATOM   3951 2HB  ALA A 247      14.388  40.860 -26.839  1.00  0.72           H  
ATOM   3952 3HB  ALA A 247      12.616  40.771 -26.699  1.00  0.72           H  
ATOM   3953  N   GLU A 248      11.379  39.006 -24.671  1.00  0.70           N  
ATOM   3954  CA  GLU A 248      10.245  38.982 -23.749  1.00  0.70           C  
ATOM   3955  C   GLU A 248      10.539  38.076 -22.544  1.00  0.70           C  
ATOM   3956  O   GLU A 248      10.130  38.354 -21.409  1.00  0.70           O  
ATOM   3957  CB  GLU A 248       8.989  38.543 -24.487  1.00  0.70           C  
ATOM   3958  CG  GLU A 248       8.499  39.532 -25.534  1.00  0.70           C  
ATOM   3959  CD  GLU A 248       7.284  39.046 -26.292  1.00  0.70           C  
ATOM   3960  OE1 GLU A 248       6.926  37.902 -26.140  1.00  0.70           O  
ATOM   3961  OE2 GLU A 248       6.714  39.825 -27.021  1.00  0.70           O  
ATOM   3962  H   GLU A 248      11.283  38.643 -25.607  1.00  0.70           H  
ATOM   3963  HA  GLU A 248      10.086  39.994 -23.375  1.00  0.70           H  
ATOM   3964 1HB  GLU A 248       9.141  37.569 -24.951  1.00  0.70           H  
ATOM   3965 2HB  GLU A 248       8.188  38.467 -23.782  1.00  0.70           H  
ATOM   3966 1HG  GLU A 248       8.252  40.470 -25.040  1.00  0.70           H  
ATOM   3967 2HG  GLU A 248       9.308  39.724 -26.236  1.00  0.70           H  
ATOM   3968  N   VAL A 249      11.268  36.994 -22.804  1.00  0.67           N  
ATOM   3969  CA  VAL A 249      11.635  36.040 -21.776  1.00  0.67           C  
ATOM   3970  C   VAL A 249      12.632  36.719 -20.851  1.00  0.67           C  
ATOM   3971  O   VAL A 249      12.552  36.577 -19.629  1.00  0.67           O  
ATOM   3972  CB  VAL A 249      12.241  34.776 -22.383  1.00  0.67           C  
ATOM   3973  CG1 VAL A 249      12.730  33.856 -21.280  1.00  0.67           C  
ATOM   3974  CG2 VAL A 249      11.229  34.112 -23.282  1.00  0.67           C  
ATOM   3975  H   VAL A 249      11.588  36.841 -23.751  1.00  0.67           H  
ATOM   3976  HA  VAL A 249      10.747  35.770 -21.205  1.00  0.67           H  
ATOM   3977  HB  VAL A 249      13.089  35.051 -22.976  1.00  0.67           H  
ATOM   3978 1HG1 VAL A 249      13.186  32.985 -21.723  1.00  0.67           H  
ATOM   3979 2HG1 VAL A 249      13.465  34.379 -20.679  1.00  0.67           H  
ATOM   3980 3HG1 VAL A 249      11.894  33.554 -20.652  1.00  0.67           H  
ATOM   3981 1HG2 VAL A 249      11.661  33.220 -23.732  1.00  0.67           H  
ATOM   3982 2HG2 VAL A 249      10.378  33.841 -22.719  1.00  0.67           H  
ATOM   3983 3HG2 VAL A 249      10.929  34.804 -24.059  1.00  0.67           H  
ATOM   3984  N   HIS A 250      13.568  37.474 -21.446  1.00  0.66           N  
ATOM   3985  CA  HIS A 250      14.555  38.219 -20.674  1.00  0.66           C  
ATOM   3986  C   HIS A 250      13.868  39.146 -19.689  1.00  0.66           C  
ATOM   3987  O   HIS A 250      14.286  39.236 -18.534  1.00  0.66           O  
ATOM   3988  CB  HIS A 250      15.483  39.062 -21.543  1.00  0.66           C  
ATOM   3989  CG  HIS A 250      16.483  39.854 -20.717  1.00  0.66           C  
ATOM   3990  ND1 HIS A 250      17.277  40.845 -21.263  1.00  0.66           N  
ATOM   3991  CD2 HIS A 250      16.819  39.786 -19.393  1.00  0.66           C  
ATOM   3992  CE1 HIS A 250      18.062  41.356 -20.319  1.00  0.66           C  
ATOM   3993  NE2 HIS A 250      17.811  40.734 -19.173  1.00  0.66           N  
ATOM   3994  H   HIS A 250      13.589  37.520 -22.466  1.00  0.66           H  
ATOM   3995  HA  HIS A 250      15.171  37.522 -20.108  1.00  0.66           H  
ATOM   3996 1HB  HIS A 250      16.019  38.420 -22.245  1.00  0.66           H  
ATOM   3997 2HB  HIS A 250      14.905  39.767 -22.120  1.00  0.66           H  
ATOM   3998  HD1 HIS A 250      17.273  41.141 -22.219  1.00  0.66           H  
ATOM   3999  HD2 HIS A 250      16.468  39.159 -18.571  1.00  0.66           H  
ATOM   4000  HE1 HIS A 250      18.765  42.151 -20.563  1.00  0.66           H  
ATOM   4001  N   GLU A 251      12.825  39.856 -20.136  1.00  0.64           N  
ATOM   4002  CA  GLU A 251      12.128  40.762 -19.228  1.00  0.64           C  
ATOM   4003  C   GLU A 251      11.518  39.985 -18.052  1.00  0.64           C  
ATOM   4004  O   GLU A 251      11.592  40.420 -16.899  1.00  0.64           O  
ATOM   4005  CB  GLU A 251      11.050  41.547 -19.994  1.00  0.64           C  
ATOM   4006  CG  GLU A 251      11.590  42.633 -20.935  1.00  0.64           C  
ATOM   4007  CD  GLU A 251      12.156  43.804 -20.170  1.00  0.64           C  
ATOM   4008  OE1 GLU A 251      11.441  44.363 -19.352  1.00  0.64           O  
ATOM   4009  OE2 GLU A 251      13.314  44.140 -20.331  1.00  0.64           O  
ATOM   4010  H   GLU A 251      12.541  39.774 -21.115  1.00  0.64           H  
ATOM   4011  HA  GLU A 251      12.853  41.470 -18.832  1.00  0.64           H  
ATOM   4012 1HB  GLU A 251      10.463  40.854 -20.597  1.00  0.64           H  
ATOM   4013 2HB  GLU A 251      10.372  42.020 -19.286  1.00  0.64           H  
ATOM   4014 1HG  GLU A 251      12.374  42.198 -21.559  1.00  0.64           H  
ATOM   4015 2HG  GLU A 251      10.787  42.972 -21.589  1.00  0.64           H  
ATOM   4016  N   LEU A 252      10.987  38.793 -18.311  1.00  0.63           N  
ATOM   4017  CA  LEU A 252      10.463  37.980 -17.215  1.00  0.63           C  
ATOM   4018  C   LEU A 252      11.598  37.640 -16.230  1.00  0.63           C  
ATOM   4019  O   LEU A 252      11.444  37.780 -15.009  1.00  0.63           O  
ATOM   4020  CB  LEU A 252       9.740  36.739 -17.756  1.00  0.63           C  
ATOM   4021  CG  LEU A 252       9.046  35.874 -16.692  1.00  0.63           C  
ATOM   4022  CD1 LEU A 252       7.803  35.244 -17.270  1.00  0.63           C  
ATOM   4023  CD2 LEU A 252      10.002  34.788 -16.254  1.00  0.63           C  
ATOM   4024  H   LEU A 252      10.918  38.468 -19.279  1.00  0.63           H  
ATOM   4025  HA  LEU A 252       9.723  38.572 -16.678  1.00  0.63           H  
ATOM   4026 1HB  LEU A 252       8.991  37.058 -18.480  1.00  0.63           H  
ATOM   4027 2HB  LEU A 252      10.465  36.111 -18.272  1.00  0.63           H  
ATOM   4028  HG  LEU A 252       8.762  36.494 -15.842  1.00  0.63           H  
ATOM   4029 1HD1 LEU A 252       7.317  34.637 -16.514  1.00  0.63           H  
ATOM   4030 2HD1 LEU A 252       7.123  36.026 -17.591  1.00  0.63           H  
ATOM   4031 3HD1 LEU A 252       8.070  34.633 -18.111  1.00  0.63           H  
ATOM   4032 1HD2 LEU A 252       9.537  34.158 -15.508  1.00  0.63           H  
ATOM   4033 2HD2 LEU A 252      10.268  34.185 -17.121  1.00  0.63           H  
ATOM   4034 3HD2 LEU A 252      10.899  35.239 -15.839  1.00  0.63           H  
ATOM   4035  N   MET A 253      12.737  37.184 -16.763  1.00  0.62           N  
ATOM   4036  CA  MET A 253      13.897  36.825 -15.942  1.00  0.62           C  
ATOM   4037  C   MET A 253      14.363  38.018 -15.100  1.00  0.62           C  
ATOM   4038  O   MET A 253      14.621  37.882 -13.900  1.00  0.62           O  
ATOM   4039  CB  MET A 253      15.022  36.364 -16.864  1.00  0.62           C  
ATOM   4040  CG  MET A 253      14.757  35.036 -17.539  1.00  0.62           C  
ATOM   4041  SD  MET A 253      15.892  34.648 -18.898  1.00  0.62           S  
ATOM   4042  CE  MET A 253      17.422  34.530 -18.065  1.00  0.62           C  
ATOM   4043  H   MET A 253      12.789  37.084 -17.779  1.00  0.62           H  
ATOM   4044  HA  MET A 253      13.616  36.017 -15.269  1.00  0.62           H  
ATOM   4045 1HB  MET A 253      15.198  37.104 -17.629  1.00  0.62           H  
ATOM   4046 2HB  MET A 253      15.939  36.263 -16.288  1.00  0.62           H  
ATOM   4047 1HG  MET A 253      14.852  34.268 -16.796  1.00  0.62           H  
ATOM   4048 2HG  MET A 253      13.737  35.022 -17.924  1.00  0.62           H  
ATOM   4049 1HE  MET A 253      18.202  34.264 -18.764  1.00  0.62           H  
ATOM   4050 2HE  MET A 253      17.645  35.491 -17.621  1.00  0.62           H  
ATOM   4051 3HE  MET A 253      17.348  33.779 -17.288  1.00  0.62           H  
ATOM   4052  N   LYS A 254      14.431  39.197 -15.723  1.00  0.62           N  
ATOM   4053  CA  LYS A 254      14.841  40.420 -15.044  1.00  0.62           C  
ATOM   4054  C   LYS A 254      13.971  40.681 -13.832  1.00  0.62           C  
ATOM   4055  O   LYS A 254      14.474  40.956 -12.743  1.00  0.62           O  
ATOM   4056  CB  LYS A 254      14.762  41.613 -15.998  1.00  0.62           C  
ATOM   4057  CG  LYS A 254      15.144  42.964 -15.402  1.00  0.62           C  
ATOM   4058  CD  LYS A 254      15.012  44.048 -16.460  1.00  0.62           C  
ATOM   4059  CE  LYS A 254      13.543  44.291 -16.789  1.00  0.62           C  
ATOM   4060  NZ  LYS A 254      13.359  45.332 -17.849  1.00  0.62           N  
ATOM   4061  H   LYS A 254      14.205  39.242 -16.715  1.00  0.62           H  
ATOM   4062  HA  LYS A 254      15.867  40.302 -14.708  1.00  0.62           H  
ATOM   4063 1HB  LYS A 254      15.405  41.427 -16.863  1.00  0.62           H  
ATOM   4064 2HB  LYS A 254      13.746  41.702 -16.373  1.00  0.62           H  
ATOM   4065 1HG  LYS A 254      14.472  43.193 -14.574  1.00  0.62           H  
ATOM   4066 2HG  LYS A 254      16.158  42.938 -15.029  1.00  0.62           H  
ATOM   4067 1HD  LYS A 254      15.467  44.974 -16.110  1.00  0.62           H  
ATOM   4068 2HD  LYS A 254      15.521  43.728 -17.372  1.00  0.62           H  
ATOM   4069 1HE  LYS A 254      13.106  43.354 -17.142  1.00  0.62           H  
ATOM   4070 2HE  LYS A 254      13.019  44.605 -15.889  1.00  0.62           H  
ATOM   4071 1HZ  LYS A 254      12.363  45.406 -18.060  1.00  0.62           H  
ATOM   4072 2HZ  LYS A 254      13.728  46.219 -17.573  1.00  0.62           H  
ATOM   4073 3HZ  LYS A 254      13.804  45.020 -18.722  1.00  0.62           H  
ATOM   4074  N   LEU A 255      12.656  40.577 -14.011  1.00  0.62           N  
ATOM   4075  CA  LEU A 255      11.721  40.805 -12.921  1.00  0.62           C  
ATOM   4076  C   LEU A 255      11.890  39.759 -11.814  1.00  0.62           C  
ATOM   4077  O   LEU A 255      11.860  40.083 -10.620  1.00  0.62           O  
ATOM   4078  CB  LEU A 255      10.301  40.785 -13.481  1.00  0.62           C  
ATOM   4079  CG  LEU A 255       9.972  41.958 -14.409  1.00  0.62           C  
ATOM   4080  CD1 LEU A 255       8.610  41.731 -15.038  1.00  0.62           C  
ATOM   4081  CD2 LEU A 255      10.016  43.249 -13.617  1.00  0.62           C  
ATOM   4082  H   LEU A 255      12.294  40.352 -14.941  1.00  0.62           H  
ATOM   4083  HA  LEU A 255      11.918  41.789 -12.498  1.00  0.62           H  
ATOM   4084 1HB  LEU A 255      10.162  39.860 -14.044  1.00  0.62           H  
ATOM   4085 2HB  LEU A 255       9.598  40.805 -12.661  1.00  0.62           H  
ATOM   4086  HG  LEU A 255      10.708  42.008 -15.209  1.00  0.62           H  
ATOM   4087 1HD1 LEU A 255       8.379  42.557 -15.710  1.00  0.62           H  
ATOM   4088 2HD1 LEU A 255       8.628  40.796 -15.604  1.00  0.62           H  
ATOM   4089 3HD1 LEU A 255       7.854  41.670 -14.258  1.00  0.62           H  
ATOM   4090 1HD2 LEU A 255       9.790  44.087 -14.276  1.00  0.62           H  
ATOM   4091 2HD2 LEU A 255       9.280  43.208 -12.812  1.00  0.62           H  
ATOM   4092 3HD2 LEU A 255      11.013  43.379 -13.191  1.00  0.62           H  
ATOM   4093  N   CYS A 256      12.162  38.508 -12.203  1.00  0.64           N  
ATOM   4094  CA  CYS A 256      12.357  37.440 -11.225  1.00  0.64           C  
ATOM   4095  C   CYS A 256      13.604  37.723 -10.388  1.00  0.64           C  
ATOM   4096  O   CYS A 256      13.688  37.318  -9.236  1.00  0.64           O  
ATOM   4097  CB  CYS A 256      12.511  36.079 -11.905  1.00  0.64           C  
ATOM   4098  SG  CYS A 256      11.026  35.511 -12.783  1.00  0.64           S  
ATOM   4099  H   CYS A 256      12.184  38.283 -13.201  1.00  0.64           H  
ATOM   4100  HA  CYS A 256      11.494  37.400 -10.571  1.00  0.64           H  
ATOM   4101 1HB  CYS A 256      13.329  36.123 -12.618  1.00  0.64           H  
ATOM   4102 2HB  CYS A 256      12.767  35.330 -11.156  1.00  0.64           H  
ATOM   4103  HG  CYS A 256      11.072  36.482 -13.742  1.00  0.64           H  
ATOM   4104  N   TRP A 257      14.542  38.476 -10.953  1.00  0.67           N  
ATOM   4105  CA  TRP A 257      15.770  38.847 -10.274  1.00  0.67           C  
ATOM   4106  C   TRP A 257      15.766  40.239  -9.664  1.00  0.67           C  
ATOM   4107  O   TRP A 257      16.838  40.802  -9.432  1.00  0.67           O  
ATOM   4108  CB  TRP A 257      16.928  38.822 -11.246  1.00  0.67           C  
ATOM   4109  CG  TRP A 257      17.364  37.499 -11.658  1.00  0.67           C  
ATOM   4110  CD1 TRP A 257      17.360  36.350 -10.938  1.00  0.67           C  
ATOM   4111  CD2 TRP A 257      17.862  37.163 -12.954  1.00  0.67           C  
ATOM   4112  NE1 TRP A 257      17.860  35.340 -11.692  1.00  0.67           N  
ATOM   4113  CE2 TRP A 257      18.165  35.822 -12.933  1.00  0.67           C  
ATOM   4114  CE3 TRP A 257      18.071  37.893 -14.113  1.00  0.67           C  
ATOM   4115  CZ2 TRP A 257      18.679  35.185 -14.029  1.00  0.67           C  
ATOM   4116  CZ3 TRP A 257      18.589  37.262 -15.214  1.00  0.67           C  
ATOM   4117  CH2 TRP A 257      18.886  35.941 -15.168  1.00  0.67           C  
ATOM   4118  H   TRP A 257      14.420  38.756 -11.928  1.00  0.67           H  
ATOM   4119  HA  TRP A 257      15.947  38.121  -9.487  1.00  0.67           H  
ATOM   4120 1HB  TRP A 257      16.646  39.379 -12.143  1.00  0.67           H  
ATOM   4121 2HB  TRP A 257      17.778  39.334 -10.799  1.00  0.67           H  
ATOM   4122  HD1 TRP A 257      17.023  36.250  -9.906  1.00  0.67           H  
ATOM   4123  HE1 TRP A 257      17.981  34.385 -11.386  1.00  0.67           H  
ATOM   4124  HE3 TRP A 257      17.825  38.943 -14.134  1.00  0.67           H  
ATOM   4125  HZ2 TRP A 257      18.921  34.137 -14.022  1.00  0.67           H  
ATOM   4126  HZ3 TRP A 257      18.759  37.846 -16.124  1.00  0.67           H  
ATOM   4127  HH2 TRP A 257      19.303  35.471 -16.050  1.00  0.67           H  
ATOM   4128  N   ALA A 258      14.606  40.832  -9.406  1.00  0.70           N  
ATOM   4129  CA  ALA A 258      14.661  42.130  -8.754  1.00  0.70           C  
ATOM   4130  C   ALA A 258      15.312  41.948  -7.369  1.00  0.70           C  
ATOM   4131  O   ALA A 258      14.910  41.036  -6.645  1.00  0.70           O  
ATOM   4132  CB  ALA A 258      13.278  42.726  -8.613  1.00  0.70           C  
ATOM   4133  H   ALA A 258      13.715  40.404  -9.670  1.00  0.70           H  
ATOM   4134  HA  ALA A 258      15.245  42.790  -9.378  1.00  0.70           H  
ATOM   4135 1HB  ALA A 258      13.349  43.703  -8.138  1.00  0.70           H  
ATOM   4136 2HB  ALA A 258      12.827  42.833  -9.603  1.00  0.70           H  
ATOM   4137 3HB  ALA A 258      12.656  42.085  -8.008  1.00  0.70           H  
ATOM   4138  N   PRO A 259      16.320  42.762  -6.966  1.00  0.74           N  
ATOM   4139  CA  PRO A 259      16.981  42.720  -5.661  1.00  0.74           C  
ATOM   4140  C   PRO A 259      16.026  42.786  -4.469  1.00  0.74           C  
ATOM   4141  O   PRO A 259      16.288  42.176  -3.429  1.00  0.74           O  
ATOM   4142  CB  PRO A 259      17.866  43.975  -5.710  1.00  0.74           C  
ATOM   4143  CG  PRO A 259      18.175  44.155  -7.169  1.00  0.74           C  
ATOM   4144  CD  PRO A 259      16.906  43.753  -7.894  1.00  0.74           C  
ATOM   4145  HA  PRO A 259      17.602  41.818  -5.605  1.00  0.74           H  
ATOM   4146 1HB  PRO A 259      17.341  44.833  -5.269  1.00  0.74           H  
ATOM   4147 2HB  PRO A 259      18.778  43.817  -5.109  1.00  0.74           H  
ATOM   4148 1HG  PRO A 259      18.474  45.196  -7.363  1.00  0.74           H  
ATOM   4149 2HG  PRO A 259      19.038  43.526  -7.448  1.00  0.74           H  
ATOM   4150 1HD  PRO A 259      16.231  44.607  -8.048  1.00  0.74           H  
ATOM   4151 2HD  PRO A 259      17.226  43.279  -8.835  1.00  0.74           H  
ATOM   4152  N   SER A 260      14.911  43.504  -4.623  1.00  0.76           N  
ATOM   4153  CA  SER A 260      13.942  43.642  -3.544  1.00  0.76           C  
ATOM   4154  C   SER A 260      12.825  42.602  -3.680  1.00  0.76           C  
ATOM   4155  O   SER A 260      12.138  42.583  -4.700  1.00  0.76           O  
ATOM   4156  CB  SER A 260      13.348  45.036  -3.552  1.00  0.76           C  
ATOM   4157  OG  SER A 260      12.312  45.160  -2.613  1.00  0.76           O  
ATOM   4158  H   SER A 260      14.734  43.975  -5.497  1.00  0.76           H  
ATOM   4159  HA  SER A 260      14.480  43.538  -2.612  1.00  0.76           H  
ATOM   4160 1HB  SER A 260      14.128  45.767  -3.336  1.00  0.76           H  
ATOM   4161 2HB  SER A 260      12.962  45.257  -4.550  1.00  0.76           H  
ATOM   4162  HG  SER A 260      11.924  46.033  -2.772  1.00  0.76           H  
ATOM   4163  N   PRO A 261      12.568  41.753  -2.665  1.00  0.77           N  
ATOM   4164  CA  PRO A 261      11.524  40.742  -2.659  1.00  0.77           C  
ATOM   4165  C   PRO A 261      10.159  41.299  -3.017  1.00  0.77           C  
ATOM   4166  O   PRO A 261       9.368  40.644  -3.694  1.00  0.77           O  
ATOM   4167  CB  PRO A 261      11.525  40.301  -1.193  1.00  0.77           C  
ATOM   4168  CG  PRO A 261      12.927  40.529  -0.724  1.00  0.77           C  
ATOM   4169  CD  PRO A 261      13.375  41.784  -1.426  1.00  0.77           C  
ATOM   4170  HA  PRO A 261      11.786  39.928  -3.335  1.00  0.77           H  
ATOM   4171 1HB  PRO A 261      10.786  40.880  -0.623  1.00  0.77           H  
ATOM   4172 2HB  PRO A 261      11.227  39.246  -1.116  1.00  0.77           H  
ATOM   4173 1HG  PRO A 261      12.933  40.638   0.377  1.00  0.77           H  
ATOM   4174 2HG  PRO A 261      13.557  39.660  -0.938  1.00  0.77           H  
ATOM   4175 1HD  PRO A 261      13.159  42.683  -0.828  1.00  0.77           H  
ATOM   4176 2HD  PRO A 261      14.448  41.655  -1.642  1.00  0.77           H  
ATOM   4177  N   GLN A 262       9.906  42.549  -2.640  1.00  0.75           N  
ATOM   4178  CA  GLN A 262       8.614  43.168  -2.885  1.00  0.75           C  
ATOM   4179  C   GLN A 262       8.328  43.414  -4.358  1.00  0.75           C  
ATOM   4180  O   GLN A 262       7.166  43.533  -4.749  1.00  0.75           O  
ATOM   4181  CB  GLN A 262       8.510  44.483  -2.121  1.00  0.75           C  
ATOM   4182  CG  GLN A 262       8.457  44.319  -0.610  1.00  0.75           C  
ATOM   4183  CD  GLN A 262       8.368  45.649   0.129  1.00  0.75           C  
ATOM   4184  OE1 GLN A 262       8.801  46.694  -0.367  1.00  0.75           O  
ATOM   4185  NE2 GLN A 262       7.799  45.614   1.331  1.00  0.75           N  
ATOM   4186  H   GLN A 262      10.603  43.074  -2.131  1.00  0.75           H  
ATOM   4187  HA  GLN A 262       7.843  42.495  -2.510  1.00  0.75           H  
ATOM   4188 1HB  GLN A 262       9.369  45.110  -2.369  1.00  0.75           H  
ATOM   4189 2HB  GLN A 262       7.615  45.018  -2.438  1.00  0.75           H  
ATOM   4190 1HG  GLN A 262       7.582  43.725  -0.353  1.00  0.75           H  
ATOM   4191 2HG  GLN A 262       9.365  43.806  -0.286  1.00  0.75           H  
ATOM   4192 1HE2 GLN A 262       7.709  46.454   1.868  1.00  0.75           H  
ATOM   4193 2HE2 GLN A 262       7.459  44.748   1.699  1.00  0.75           H  
ATOM   4194  N   ASP A 263       9.379  43.529  -5.170  1.00  0.73           N  
ATOM   4195  CA  ASP A 263       9.186  43.790  -6.581  1.00  0.73           C  
ATOM   4196  C   ASP A 263       9.274  42.508  -7.407  1.00  0.73           C  
ATOM   4197  O   ASP A 263       9.149  42.551  -8.634  1.00  0.73           O  
ATOM   4198  CB  ASP A 263      10.214  44.799  -7.083  1.00  0.73           C  
ATOM   4199  CG  ASP A 263      10.074  46.188  -6.451  1.00  0.73           C  
ATOM   4200  OD1 ASP A 263       8.970  46.642  -6.264  1.00  0.73           O  
ATOM   4201  OD2 ASP A 263      11.090  46.791  -6.186  1.00  0.73           O  
ATOM   4202  H   ASP A 263      10.324  43.382  -4.821  1.00  0.73           H  
ATOM   4203  HA  ASP A 263       8.193  44.212  -6.723  1.00  0.73           H  
ATOM   4204 1HB  ASP A 263      11.213  44.417  -6.856  1.00  0.73           H  
ATOM   4205 2HB  ASP A 263      10.137  44.891  -8.165  1.00  0.73           H  
ATOM   4206  N   ARG A 264       9.516  41.363  -6.759  1.00  0.70           N  
ATOM   4207  CA  ARG A 264       9.604  40.140  -7.535  1.00  0.70           C  
ATOM   4208  C   ARG A 264       8.191  39.611  -7.803  1.00  0.70           C  
ATOM   4209  O   ARG A 264       7.355  39.606  -6.898  1.00  0.70           O  
ATOM   4210  CB  ARG A 264      10.491  39.094  -6.866  1.00  0.70           C  
ATOM   4211  CG  ARG A 264      11.961  39.471  -6.863  1.00  0.70           C  
ATOM   4212  CD  ARG A 264      12.889  38.337  -6.562  1.00  0.70           C  
ATOM   4213  NE  ARG A 264      12.942  37.848  -5.197  1.00  0.70           N  
ATOM   4214  CZ  ARG A 264      13.749  38.325  -4.217  1.00  0.70           C  
ATOM   4215  NH1 ARG A 264      14.558  39.358  -4.406  1.00  0.70           N  
ATOM   4216  NH2 ARG A 264      13.727  37.734  -3.043  1.00  0.70           N  
ATOM   4217  H   ARG A 264       9.595  41.326  -5.743  1.00  0.70           H  
ATOM   4218  HA  ARG A 264      10.100  40.401  -8.466  1.00  0.70           H  
ATOM   4219 1HB  ARG A 264      10.194  38.965  -5.831  1.00  0.70           H  
ATOM   4220 2HB  ARG A 264      10.388  38.142  -7.357  1.00  0.70           H  
ATOM   4221 1HG  ARG A 264      12.219  39.820  -7.859  1.00  0.70           H  
ATOM   4222 2HG  ARG A 264      12.140  40.270  -6.139  1.00  0.70           H  
ATOM   4223 1HD  ARG A 264      12.563  37.499  -7.166  1.00  0.70           H  
ATOM   4224 2HD  ARG A 264      13.874  38.630  -6.867  1.00  0.70           H  
ATOM   4225  HE  ARG A 264      12.367  37.027  -4.970  1.00  0.70           H  
ATOM   4226 1HH1 ARG A 264      14.596  39.846  -5.313  1.00  0.70           H  
ATOM   4227 2HH1 ARG A 264      15.150  39.682  -3.653  1.00  0.70           H  
ATOM   4228 1HH2 ARG A 264      13.120  36.937  -2.900  1.00  0.70           H  
ATOM   4229 2HH2 ARG A 264      14.316  38.063  -2.289  1.00  0.70           H  
ATOM   4230  N   PRO A 265       7.875  39.144  -9.011  1.00  0.67           N  
ATOM   4231  CA  PRO A 265       6.577  38.608  -9.346  1.00  0.67           C  
ATOM   4232  C   PRO A 265       6.359  37.311  -8.621  1.00  0.67           C  
ATOM   4233  O   PRO A 265       7.290  36.532  -8.468  1.00  0.67           O  
ATOM   4234  CB  PRO A 265       6.686  38.394 -10.849  1.00  0.67           C  
ATOM   4235  CG  PRO A 265       8.184  38.222 -11.096  1.00  0.67           C  
ATOM   4236  CD  PRO A 265       8.850  39.116 -10.085  1.00  0.67           C  
ATOM   4237  HA  PRO A 265       5.797  39.340  -9.093  1.00  0.67           H  
ATOM   4238 1HB  PRO A 265       6.092  37.513 -11.137  1.00  0.67           H  
ATOM   4239 2HB  PRO A 265       6.259  39.252 -11.384  1.00  0.67           H  
ATOM   4240 1HG  PRO A 265       8.470  37.171 -10.953  1.00  0.67           H  
ATOM   4241 2HG  PRO A 265       8.442  38.483 -12.135  1.00  0.67           H  
ATOM   4242 1HD  PRO A 265       9.776  38.646  -9.758  1.00  0.67           H  
ATOM   4243 2HD  PRO A 265       9.008  40.132 -10.483  1.00  0.67           H  
ATOM   4244  N   SER A 266       5.126  37.033  -8.252  1.00  0.66           N  
ATOM   4245  CA  SER A 266       4.823  35.756  -7.634  1.00  0.66           C  
ATOM   4246  C   SER A 266       4.749  34.703  -8.702  1.00  0.66           C  
ATOM   4247  O   SER A 266       4.585  35.033  -9.876  1.00  0.66           O  
ATOM   4248  CB  SER A 266       3.505  35.826  -6.898  1.00  0.66           C  
ATOM   4249  OG  SER A 266       2.411  36.008  -7.807  1.00  0.66           O  
ATOM   4250  H   SER A 266       4.394  37.714  -8.387  1.00  0.66           H  
ATOM   4251  HA  SER A 266       5.620  35.500  -6.932  1.00  0.66           H  
ATOM   4252 1HB  SER A 266       3.357  34.916  -6.320  1.00  0.66           H  
ATOM   4253 2HB  SER A 266       3.536  36.658  -6.194  1.00  0.66           H  
ATOM   4254  HG  SER A 266       1.647  36.227  -7.251  1.00  0.66           H  
ATOM   4255  N   PHE A 267       4.743  33.439  -8.305  1.00  0.65           N  
ATOM   4256  CA  PHE A 267       4.614  32.388  -9.298  1.00  0.65           C  
ATOM   4257  C   PHE A 267       3.231  32.397  -9.922  1.00  0.65           C  
ATOM   4258  O   PHE A 267       3.061  32.028 -11.084  1.00  0.65           O  
ATOM   4259  CB  PHE A 267       4.913  31.044  -8.678  1.00  0.65           C  
ATOM   4260  CG  PHE A 267       6.346  30.840  -8.437  1.00  0.65           C  
ATOM   4261  CD1 PHE A 267       6.865  30.904  -7.171  1.00  0.65           C  
ATOM   4262  CD2 PHE A 267       7.192  30.572  -9.487  1.00  0.65           C  
ATOM   4263  CE1 PHE A 267       8.199  30.701  -6.966  1.00  0.65           C  
ATOM   4264  CE2 PHE A 267       8.509  30.365  -9.288  1.00  0.65           C  
ATOM   4265  CZ  PHE A 267       9.026  30.424  -8.029  1.00  0.65           C  
ATOM   4266  H   PHE A 267       4.867  33.213  -7.329  1.00  0.65           H  
ATOM   4267  HA  PHE A 267       5.343  32.563 -10.080  1.00  0.65           H  
ATOM   4268 1HB  PHE A 267       4.387  30.945  -7.732  1.00  0.65           H  
ATOM   4269 2HB  PHE A 267       4.562  30.245  -9.335  1.00  0.65           H  
ATOM   4270  HD1 PHE A 267       6.207  31.114  -6.328  1.00  0.65           H  
ATOM   4271  HD2 PHE A 267       6.795  30.521 -10.483  1.00  0.65           H  
ATOM   4272  HE1 PHE A 267       8.590  30.756  -5.961  1.00  0.65           H  
ATOM   4273  HE2 PHE A 267       9.133  30.147 -10.128  1.00  0.65           H  
ATOM   4274  HZ  PHE A 267      10.085  30.252  -7.870  1.00  0.65           H  
ATOM   4275  N   SER A 268       2.237  32.869  -9.175  1.00  0.66           N  
ATOM   4276  CA  SER A 268       0.909  32.944  -9.746  1.00  0.66           C  
ATOM   4277  C   SER A 268       0.931  33.924 -10.914  1.00  0.66           C  
ATOM   4278  O   SER A 268       0.362  33.651 -11.966  1.00  0.66           O  
ATOM   4279  CB  SER A 268      -0.100  33.393  -8.707  1.00  0.66           C  
ATOM   4280  OG  SER A 268      -0.260  32.432  -7.699  1.00  0.66           O  
ATOM   4281  H   SER A 268       2.407  33.172  -8.230  1.00  0.66           H  
ATOM   4282  HA  SER A 268       0.624  31.959 -10.120  1.00  0.66           H  
ATOM   4283 1HB  SER A 268       0.226  34.333  -8.270  1.00  0.66           H  
ATOM   4284 2HB  SER A 268      -1.058  33.571  -9.193  1.00  0.66           H  
ATOM   4285  HG  SER A 268      -0.638  31.639  -8.152  1.00  0.66           H  
ATOM   4286  N   ALA A 269       1.611  35.069 -10.741  1.00  0.67           N  
ATOM   4287  CA  ALA A 269       1.718  36.052 -11.828  1.00  0.67           C  
ATOM   4288  C   ALA A 269       2.538  35.520 -13.013  1.00  0.67           C  
ATOM   4289  O   ALA A 269       2.174  35.712 -14.184  1.00  0.67           O  
ATOM   4290  CB  ALA A 269       2.353  37.329 -11.310  1.00  0.67           C  
ATOM   4291  H   ALA A 269       2.053  35.264  -9.838  1.00  0.67           H  
ATOM   4292  HA  ALA A 269       0.712  36.269 -12.184  1.00  0.67           H  
ATOM   4293 1HB  ALA A 269       2.403  38.063 -12.112  1.00  0.67           H  
ATOM   4294 2HB  ALA A 269       1.757  37.724 -10.489  1.00  0.67           H  
ATOM   4295 3HB  ALA A 269       3.362  37.111 -10.954  1.00  0.67           H  
ATOM   4296  N   LEU A 270       3.632  34.821 -12.696  1.00  0.68           N  
ATOM   4297  CA  LEU A 270       4.523  34.297 -13.717  1.00  0.68           C  
ATOM   4298  C   LEU A 270       3.826  33.272 -14.582  1.00  0.68           C  
ATOM   4299  O   LEU A 270       4.064  33.230 -15.782  1.00  0.68           O  
ATOM   4300  CB  LEU A 270       5.760  33.673 -13.075  1.00  0.68           C  
ATOM   4301  CG  LEU A 270       6.722  34.642 -12.401  1.00  0.68           C  
ATOM   4302  CD1 LEU A 270       7.792  33.884 -11.624  1.00  0.68           C  
ATOM   4303  CD2 LEU A 270       7.337  35.472 -13.453  1.00  0.68           C  
ATOM   4304  H   LEU A 270       3.874  34.696 -11.713  1.00  0.68           H  
ATOM   4305  HA  LEU A 270       4.842  35.123 -14.350  1.00  0.68           H  
ATOM   4306 1HB  LEU A 270       5.427  32.979 -12.327  1.00  0.68           H  
ATOM   4307 2HB  LEU A 270       6.312  33.125 -13.836  1.00  0.68           H  
ATOM   4308  HG  LEU A 270       6.184  35.269 -11.707  1.00  0.68           H  
ATOM   4309 1HD1 LEU A 270       8.461  34.600 -11.164  1.00  0.68           H  
ATOM   4310 2HD1 LEU A 270       7.338  33.280 -10.855  1.00  0.68           H  
ATOM   4311 3HD1 LEU A 270       8.343  33.253 -12.300  1.00  0.68           H  
ATOM   4312 1HD2 LEU A 270       8.026  36.174 -13.024  1.00  0.68           H  
ATOM   4313 2HD2 LEU A 270       7.862  34.824 -14.127  1.00  0.68           H  
ATOM   4314 3HD2 LEU A 270       6.562  36.009 -13.988  1.00  0.68           H  
ATOM   4315  N   GLY A 271       2.951  32.466 -13.984  1.00  0.68           N  
ATOM   4316  CA  GLY A 271       2.214  31.436 -14.698  1.00  0.68           C  
ATOM   4317  C   GLY A 271       1.691  31.940 -16.048  1.00  0.68           C  
ATOM   4318  O   GLY A 271       2.200  31.526 -17.090  1.00  0.68           O  
ATOM   4319  H   GLY A 271       2.823  32.540 -12.974  1.00  0.68           H  
ATOM   4320 1HA  GLY A 271       2.882  30.592 -14.875  1.00  0.68           H  
ATOM   4321 2HA  GLY A 271       1.414  31.055 -14.073  1.00  0.68           H  
ATOM   4322  N   PRO A 272       0.628  32.766 -16.081  1.00  0.69           N  
ATOM   4323  CA  PRO A 272       0.069  33.367 -17.273  1.00  0.69           C  
ATOM   4324  C   PRO A 272       1.109  34.082 -18.121  1.00  0.69           C  
ATOM   4325  O   PRO A 272       1.041  34.013 -19.345  1.00  0.69           O  
ATOM   4326  CB  PRO A 272      -0.933  34.370 -16.697  1.00  0.69           C  
ATOM   4327  CG  PRO A 272      -1.346  33.751 -15.392  1.00  0.69           C  
ATOM   4328  CD  PRO A 272      -0.073  33.137 -14.855  1.00  0.69           C  
ATOM   4329  HA  PRO A 272      -0.444  32.592 -17.858  1.00  0.69           H  
ATOM   4330 1HB  PRO A 272      -0.448  35.348 -16.564  1.00  0.69           H  
ATOM   4331 2HB  PRO A 272      -1.772  34.515 -17.395  1.00  0.69           H  
ATOM   4332 1HG  PRO A 272      -1.752  34.519 -14.716  1.00  0.69           H  
ATOM   4333 2HG  PRO A 272      -2.141  33.011 -15.549  1.00  0.69           H  
ATOM   4334 1HD  PRO A 272       0.502  33.886 -14.327  1.00  0.69           H  
ATOM   4335 2HD  PRO A 272      -0.324  32.283 -14.228  1.00  0.69           H  
ATOM   4336  N   GLN A 273       2.131  34.702 -17.512  1.00  0.70           N  
ATOM   4337  CA  GLN A 273       3.100  35.376 -18.373  1.00  0.70           C  
ATOM   4338  C   GLN A 273       3.856  34.355 -19.213  1.00  0.70           C  
ATOM   4339  O   GLN A 273       4.038  34.538 -20.419  1.00  0.70           O  
ATOM   4340  CB  GLN A 273       4.080  36.196 -17.541  1.00  0.70           C  
ATOM   4341  CG  GLN A 273       3.462  37.387 -16.853  1.00  0.70           C  
ATOM   4342  CD  GLN A 273       4.446  38.095 -15.936  1.00  0.70           C  
ATOM   4343  OE1 GLN A 273       5.532  37.586 -15.653  1.00  0.70           O  
ATOM   4344  NE2 GLN A 273       4.066  39.278 -15.463  1.00  0.70           N  
ATOM   4345  H   GLN A 273       2.217  34.769 -16.492  1.00  0.70           H  
ATOM   4346  HA  GLN A 273       2.572  36.039 -19.043  1.00  0.70           H  
ATOM   4347 1HB  GLN A 273       4.532  35.562 -16.784  1.00  0.70           H  
ATOM   4348 2HB  GLN A 273       4.876  36.558 -18.185  1.00  0.70           H  
ATOM   4349 1HG  GLN A 273       3.126  38.093 -17.609  1.00  0.70           H  
ATOM   4350 2HG  GLN A 273       2.615  37.047 -16.260  1.00  0.70           H  
ATOM   4351 1HE2 GLN A 273       4.667  39.791 -14.853  1.00  0.70           H  
ATOM   4352 2HE2 GLN A 273       3.174  39.652 -15.718  1.00  0.70           H  
ATOM   4353  N   LEU A 274       4.233  33.247 -18.586  1.00  0.72           N  
ATOM   4354  CA  LEU A 274       4.959  32.183 -19.254  1.00  0.72           C  
ATOM   4355  C   LEU A 274       4.088  31.533 -20.313  1.00  0.72           C  
ATOM   4356  O   LEU A 274       4.558  31.229 -21.411  1.00  0.72           O  
ATOM   4357  CB  LEU A 274       5.417  31.175 -18.211  1.00  0.72           C  
ATOM   4358  CG  LEU A 274       6.514  31.672 -17.250  1.00  0.72           C  
ATOM   4359  CD1 LEU A 274       6.625  30.747 -16.097  1.00  0.72           C  
ATOM   4360  CD2 LEU A 274       7.861  31.713 -17.976  1.00  0.72           C  
ATOM   4361  H   LEU A 274       4.026  33.150 -17.592  1.00  0.72           H  
ATOM   4362  HA  LEU A 274       5.829  32.604 -19.736  1.00  0.72           H  
ATOM   4363 1HB  LEU A 274       4.559  30.884 -17.607  1.00  0.72           H  
ATOM   4364 2HB  LEU A 274       5.789  30.288 -18.721  1.00  0.72           H  
ATOM   4365  HG  LEU A 274       6.245  32.652 -16.884  1.00  0.72           H  
ATOM   4366 1HD1 LEU A 274       7.377  31.121 -15.422  1.00  0.72           H  
ATOM   4367 2HD1 LEU A 274       5.664  30.712 -15.586  1.00  0.72           H  
ATOM   4368 3HD1 LEU A 274       6.895  29.758 -16.442  1.00  0.72           H  
ATOM   4369 1HD2 LEU A 274       8.635  32.061 -17.290  1.00  0.72           H  
ATOM   4370 2HD2 LEU A 274       8.110  30.715 -18.328  1.00  0.72           H  
ATOM   4371 3HD2 LEU A 274       7.799  32.377 -18.817  1.00  0.72           H  
ATOM   4372  N   ASP A 275       2.801  31.350 -20.016  1.00  0.76           N  
ATOM   4373  CA  ASP A 275       1.923  30.756 -21.013  1.00  0.76           C  
ATOM   4374  C   ASP A 275       1.775  31.678 -22.226  1.00  0.76           C  
ATOM   4375  O   ASP A 275       1.778  31.215 -23.371  1.00  0.76           O  
ATOM   4376  CB  ASP A 275       0.569  30.383 -20.408  1.00  0.76           C  
ATOM   4377  CG  ASP A 275       0.688  29.132 -19.482  1.00  0.76           C  
ATOM   4378  OD1 ASP A 275       1.727  28.481 -19.522  1.00  0.76           O  
ATOM   4379  OD2 ASP A 275      -0.261  28.802 -18.780  1.00  0.76           O  
ATOM   4380  H   ASP A 275       2.454  31.600 -19.087  1.00  0.76           H  
ATOM   4381  HA  ASP A 275       2.383  29.831 -21.354  1.00  0.76           H  
ATOM   4382 1HB  ASP A 275       0.199  31.225 -19.825  1.00  0.76           H  
ATOM   4383 2HB  ASP A 275      -0.150  30.184 -21.200  1.00  0.76           H  
ATOM   4384  N   MET A 276       1.708  32.995 -21.990  1.00  0.85           N  
ATOM   4385  CA  MET A 276       1.618  33.948 -23.094  1.00  0.85           C  
ATOM   4386  C   MET A 276       2.919  33.970 -23.905  1.00  0.85           C  
ATOM   4387  O   MET A 276       2.891  34.150 -25.122  1.00  0.85           O  
ATOM   4388  CB  MET A 276       1.241  35.334 -22.571  1.00  0.85           C  
ATOM   4389  CG  MET A 276      -0.210  35.430 -22.075  1.00  0.85           C  
ATOM   4390  SD  MET A 276      -0.726  37.104 -21.652  1.00  0.85           S  
ATOM   4391  CE  MET A 276       0.161  37.348 -20.118  1.00  0.85           C  
ATOM   4392  H   MET A 276       1.693  33.344 -21.030  1.00  0.85           H  
ATOM   4393  HA  MET A 276       0.826  33.616 -23.765  1.00  0.85           H  
ATOM   4394 1HB  MET A 276       1.897  35.594 -21.738  1.00  0.85           H  
ATOM   4395 2HB  MET A 276       1.390  36.076 -23.354  1.00  0.85           H  
ATOM   4396 1HG  MET A 276      -0.872  35.055 -22.853  1.00  0.85           H  
ATOM   4397 2HG  MET A 276      -0.338  34.801 -21.202  1.00  0.85           H  
ATOM   4398 1HE  MET A 276      -0.061  38.337 -19.720  1.00  0.85           H  
ATOM   4399 2HE  MET A 276      -0.137  36.586 -19.396  1.00  0.85           H  
ATOM   4400 3HE  MET A 276       1.223  37.270 -20.315  1.00  0.85           H  
ATOM   4401  N   LEU A 277       4.067  33.786 -23.239  1.00  0.98           N  
ATOM   4402  CA  LEU A 277       5.346  33.718 -23.948  1.00  0.98           C  
ATOM   4403  C   LEU A 277       5.402  32.462 -24.822  1.00  0.98           C  
ATOM   4404  O   LEU A 277       5.914  32.486 -25.943  1.00  0.98           O  
ATOM   4405  CB  LEU A 277       6.516  33.672 -22.948  1.00  0.98           C  
ATOM   4406  CG  LEU A 277       6.806  34.945 -22.133  1.00  0.98           C  
ATOM   4407  CD1 LEU A 277       7.811  34.660 -21.027  1.00  0.98           C  
ATOM   4408  CD2 LEU A 277       7.375  35.950 -23.020  1.00  0.98           C  
ATOM   4409  H   LEU A 277       4.050  33.707 -22.222  1.00  0.98           H  
ATOM   4410  HA  LEU A 277       5.443  34.597 -24.583  1.00  0.98           H  
ATOM   4411 1HB  LEU A 277       6.344  32.860 -22.249  1.00  0.98           H  
ATOM   4412 2HB  LEU A 277       7.419  33.453 -23.503  1.00  0.98           H  
ATOM   4413  HG  LEU A 277       5.896  35.322 -21.695  1.00  0.98           H  
ATOM   4414 1HD1 LEU A 277       8.011  35.580 -20.475  1.00  0.98           H  
ATOM   4415 2HD1 LEU A 277       7.411  33.937 -20.371  1.00  0.98           H  
ATOM   4416 3HD1 LEU A 277       8.714  34.293 -21.442  1.00  0.98           H  
ATOM   4417 1HD2 LEU A 277       7.576  36.837 -22.427  1.00  0.98           H  
ATOM   4418 2HD2 LEU A 277       8.301  35.576 -23.451  1.00  0.98           H  
ATOM   4419 3HD2 LEU A 277       6.671  36.191 -23.821  1.00  0.98           H  
ATOM   4420  N   TRP A 278       4.878  31.358 -24.283  1.00  1.16           N  
ATOM   4421  CA  TRP A 278       4.849  30.058 -24.944  1.00  1.16           C  
ATOM   4422  C   TRP A 278       3.964  29.984 -26.196  1.00  1.16           C  
ATOM   4423  O   TRP A 278       4.405  29.466 -27.226  1.00  1.16           O  
ATOM   4424  CB  TRP A 278       4.473  28.988 -23.916  1.00  1.16           C  
ATOM   4425  CG  TRP A 278       4.404  27.609 -24.433  1.00  1.16           C  
ATOM   4426  CD1 TRP A 278       5.454  26.801 -24.693  1.00  1.16           C  
ATOM   4427  CD2 TRP A 278       3.224  26.820 -24.670  1.00  1.16           C  
ATOM   4428  NE1 TRP A 278       5.016  25.580 -25.129  1.00  1.16           N  
ATOM   4429  CE2 TRP A 278       3.655  25.569 -25.111  1.00  1.16           C  
ATOM   4430  CE3 TRP A 278       1.861  27.068 -24.539  1.00  1.16           C  
ATOM   4431  CZ2 TRP A 278       2.767  24.561 -25.436  1.00  1.16           C  
ATOM   4432  CZ3 TRP A 278       0.965  26.058 -24.862  1.00  1.16           C  
ATOM   4433  CH2 TRP A 278       1.407  24.836 -25.302  1.00  1.16           C  
ATOM   4434  H   TRP A 278       4.499  31.415 -23.338  1.00  1.16           H  
ATOM   4435  HA  TRP A 278       5.867  29.838 -25.261  1.00  1.16           H  
ATOM   4436 1HB  TRP A 278       5.189  29.011 -23.094  1.00  1.16           H  
ATOM   4437 2HB  TRP A 278       3.503  29.233 -23.495  1.00  1.16           H  
ATOM   4438  HD1 TRP A 278       6.487  27.095 -24.586  1.00  1.16           H  
ATOM   4439  HE1 TRP A 278       5.604  24.809 -25.409  1.00  1.16           H  
ATOM   4440  HE3 TRP A 278       1.508  28.043 -24.189  1.00  1.16           H  
ATOM   4441  HZ2 TRP A 278       3.103  23.582 -25.780  1.00  1.16           H  
ATOM   4442  HZ3 TRP A 278      -0.102  26.263 -24.759  1.00  1.16           H  
ATOM   4443  HH2 TRP A 278       0.677  24.064 -25.547  1.00  1.16           H  
ATOM   4444  N   SER A 279       2.724  30.477 -26.112  1.00  1.38           N  
ATOM   4445  CA  SER A 279       1.817  30.402 -27.259  1.00  1.38           C  
ATOM   4446  C   SER A 279       0.742  31.487 -27.244  1.00  1.38           C  
ATOM   4447  O   SER A 279       0.750  32.364 -28.110  1.00  1.38           O  
ATOM   4448  OXT SER A 279      -0.306  31.259 -26.640  1.00  1.38           O  
ATOM   4449  CB  SER A 279       1.148  29.042 -27.309  1.00  1.38           C  
ATOM   4450  OG  SER A 279       0.264  28.955 -28.391  1.00  1.38           O  
ATOM   4451  H   SER A 279       2.409  30.889 -25.232  1.00  1.38           H  
ATOM   4452  HA  SER A 279       2.409  30.531 -28.165  1.00  1.38           H  
ATOM   4453 1HB  SER A 279       1.905  28.259 -27.385  1.00  1.38           H  
ATOM   4454 2HB  SER A 279       0.601  28.884 -26.387  1.00  1.38           H  
ATOM   4455  HG  SER A 279       0.802  29.061 -29.180  1.00  1.38           H  
TER    4456
ENDMDL

REMARK ID 697759 MODEL 5 3zc6_1_A
PFRMAT TS
TARGET 3zc6_1_A
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   PRO A   1       2.720   0.392  -0.866  1.00  1.30           N  
ATOM      2  CA  PRO A   1       3.340   1.251   0.130  1.00  1.30           C  
ATOM      3  C   PRO A   1       4.387   2.136  -0.507  1.00  1.30           C  
ATOM      4  O   PRO A   1       4.689   1.985  -1.688  1.00  1.30           O  
ATOM      5  CB  PRO A   1       3.991   0.241   1.070  1.00  1.30           C  
ATOM      6  CG  PRO A   1       4.467  -0.831   0.147  1.00  1.30           C  
ATOM      7  CD  PRO A   1       3.382  -0.936  -0.915  1.00  1.30           C  
ATOM      8  HA  PRO A   1       2.571   1.849   0.640  1.00  1.30           H  
ATOM      9 1HB  PRO A   1       4.819   0.708   1.624  1.00  1.30           H  
ATOM     10 2HB  PRO A   1       3.264  -0.115   1.811  1.00  1.30           H  
ATOM     11 1HG  PRO A   1       5.449  -0.555  -0.265  1.00  1.30           H  
ATOM     12 2HG  PRO A   1       4.619  -1.761   0.701  1.00  1.30           H  
ATOM     13 1HD  PRO A   1       3.831  -1.096  -1.905  1.00  1.30           H  
ATOM     14 2HD  PRO A   1       2.662  -1.726  -0.662  1.00  1.30           H  
ATOM     15 1H   PRO A   1       2.973   0.921  -1.737  1.00  1.30           H  
ATOM     16 2H   PRO A   1       1.798   0.390  -0.730  1.00  1.30           H  
ATOM     17  N   THR A   2       4.962   3.037   0.289  1.00  1.15           N  
ATOM     18  CA  THR A   2       6.036   3.909  -0.192  1.00  1.15           C  
ATOM     19  C   THR A   2       7.382   3.478   0.391  1.00  1.15           C  
ATOM     20  O   THR A   2       8.444   3.917  -0.059  1.00  1.15           O  
ATOM     21  CB  THR A   2       5.742   5.379   0.143  1.00  1.15           C  
ATOM     22  OG1 THR A   2       5.626   5.538   1.565  1.00  1.15           O  
ATOM     23  CG2 THR A   2       4.452   5.816  -0.524  1.00  1.15           C  
ATOM     24  H   THR A   2       4.646   3.134   1.242  1.00  1.15           H  
ATOM     25  HA  THR A   2       6.097   3.820  -1.275  1.00  1.15           H  
ATOM     26  HB  THR A   2       6.562   5.999  -0.218  1.00  1.15           H  
ATOM     27  HG1 THR A   2       5.509   6.469   1.776  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       4.254   6.861  -0.288  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       4.549   5.699  -1.606  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       3.629   5.203  -0.166  1.00  1.15           H  
ATOM     31  N   ILE A   3       7.322   2.632   1.408  1.00  1.02           N  
ATOM     32  CA  ILE A   3       8.506   2.103   2.053  1.00  1.02           C  
ATOM     33  C   ILE A   3       8.439   0.590   1.950  1.00  1.02           C  
ATOM     34  O   ILE A   3       7.431  -0.025   2.304  1.00  1.02           O  
ATOM     35  CB  ILE A   3       8.646   2.560   3.514  1.00  1.02           C  
ATOM     36  CG1 ILE A   3       8.729   4.086   3.568  1.00  1.02           C  
ATOM     37  CG2 ILE A   3       9.906   1.945   4.119  1.00  1.02           C  
ATOM     38  CD1 ILE A   3       8.689   4.642   4.963  1.00  1.02           C  
ATOM     39  H   ILE A   3       6.419   2.334   1.730  1.00  1.02           H  
ATOM     40  HA  ILE A   3       9.387   2.442   1.516  1.00  1.02           H  
ATOM     41  HB  ILE A   3       7.773   2.250   4.084  1.00  1.02           H  
ATOM     42 1HG1 ILE A   3       9.649   4.400   3.081  1.00  1.02           H  
ATOM     43 2HG1 ILE A   3       7.889   4.508   3.020  1.00  1.02           H  
ATOM     44 1HG2 ILE A   3      10.012   2.271   5.151  1.00  1.02           H  
ATOM     45 2HG2 ILE A   3       9.836   0.858   4.088  1.00  1.02           H  
ATOM     46 3HG2 ILE A   3      10.776   2.268   3.541  1.00  1.02           H  
ATOM     47 1HD1 ILE A   3       8.750   5.730   4.921  1.00  1.02           H  
ATOM     48 2HD1 ILE A   3       7.755   4.349   5.445  1.00  1.02           H  
ATOM     49 3HD1 ILE A   3       9.529   4.254   5.536  1.00  1.02           H  
ATOM     50  N   PHE A   4       9.492   0.017   1.404  1.00  0.92           N  
ATOM     51  CA  PHE A   4       9.597  -1.416   1.171  1.00  0.92           C  
ATOM     52  C   PHE A   4      10.634  -2.087   2.047  1.00  0.92           C  
ATOM     53  O   PHE A   4      11.837  -1.982   1.805  1.00  0.92           O  
ATOM     54  CB  PHE A   4       9.932  -1.648  -0.291  1.00  0.92           C  
ATOM     55  CG  PHE A   4       8.825  -1.305  -1.241  1.00  0.92           C  
ATOM     56  CD1 PHE A   4       8.505  -0.007  -1.579  1.00  0.92           C  
ATOM     57  CD2 PHE A   4       8.135  -2.316  -1.835  1.00  0.92           C  
ATOM     58  CE1 PHE A   4       7.473   0.236  -2.469  1.00  0.92           C  
ATOM     59  CE2 PHE A   4       7.124  -2.080  -2.727  1.00  0.92           C  
ATOM     60  CZ  PHE A   4       6.788  -0.802  -3.036  1.00  0.92           C  
ATOM     61  H   PHE A   4      10.279   0.618   1.168  1.00  0.92           H  
ATOM     62  HA  PHE A   4       8.628  -1.870   1.385  1.00  0.92           H  
ATOM     63 1HB  PHE A   4      10.807  -1.053  -0.556  1.00  0.92           H  
ATOM     64 2HB  PHE A   4      10.192  -2.696  -0.435  1.00  0.92           H  
ATOM     65  HD1 PHE A   4       9.054   0.818  -1.126  1.00  0.92           H  
ATOM     66  HD2 PHE A   4       8.413  -3.316  -1.584  1.00  0.92           H  
ATOM     67  HE1 PHE A   4       7.192   1.247  -2.723  1.00  0.92           H  
ATOM     68  HE2 PHE A   4       6.590  -2.907  -3.180  1.00  0.92           H  
ATOM     69  HZ  PHE A   4       5.979  -0.603  -3.727  1.00  0.92           H  
ATOM     70  N   GLU A   5      10.191  -2.801   3.064  1.00  0.85           N  
ATOM     71  CA  GLU A   5      11.163  -3.428   3.939  1.00  0.85           C  
ATOM     72  C   GLU A   5      11.916  -4.470   3.123  1.00  0.85           C  
ATOM     73  O   GLU A   5      11.306  -5.224   2.362  1.00  0.85           O  
ATOM     74  CB  GLU A   5      10.471  -4.051   5.148  1.00  0.85           C  
ATOM     75  CG  GLU A   5       9.834  -3.019   6.076  1.00  0.85           C  
ATOM     76  CD  GLU A   5       9.161  -3.615   7.290  1.00  0.85           C  
ATOM     77  OE1 GLU A   5       8.628  -4.702   7.194  1.00  0.85           O  
ATOM     78  OE2 GLU A   5       9.182  -2.980   8.317  1.00  0.85           O  
ATOM     79  H   GLU A   5       9.198  -2.879   3.241  1.00  0.85           H  
ATOM     80  HA  GLU A   5      11.873  -2.676   4.286  1.00  0.85           H  
ATOM     81 1HB  GLU A   5       9.711  -4.727   4.813  1.00  0.85           H  
ATOM     82 2HB  GLU A   5      11.194  -4.619   5.727  1.00  0.85           H  
ATOM     83 1HG  GLU A   5      10.609  -2.330   6.410  1.00  0.85           H  
ATOM     84 2HG  GLU A   5       9.103  -2.444   5.507  1.00  0.85           H  
ATOM     85  N   GLU A   6      13.229  -4.557   3.321  1.00  0.81           N  
ATOM     86  CA  GLU A   6      14.054  -5.502   2.569  1.00  0.81           C  
ATOM     87  C   GLU A   6      13.577  -6.940   2.684  1.00  0.81           C  
ATOM     88  O   GLU A   6      13.653  -7.709   1.728  1.00  0.81           O  
ATOM     89  CB  GLU A   6      15.511  -5.430   3.020  1.00  0.81           C  
ATOM     90  CG  GLU A   6      16.433  -6.358   2.230  1.00  0.81           C  
ATOM     91  CD  GLU A   6      17.899  -6.253   2.603  1.00  0.81           C  
ATOM     92  OE1 GLU A   6      18.226  -5.485   3.477  1.00  0.81           O  
ATOM     93  OE2 GLU A   6      18.690  -6.955   2.007  1.00  0.81           O  
ATOM     94  H   GLU A   6      13.670  -3.924   3.972  1.00  0.81           H  
ATOM     95  HA  GLU A   6      14.009  -5.220   1.515  1.00  0.81           H  
ATOM     96 1HB  GLU A   6      15.880  -4.408   2.905  1.00  0.81           H  
ATOM     97 2HB  GLU A   6      15.584  -5.694   4.075  1.00  0.81           H  
ATOM     98 1HG  GLU A   6      16.105  -7.386   2.386  1.00  0.81           H  
ATOM     99 2HG  GLU A   6      16.315  -6.131   1.176  1.00  0.81           H  
ATOM    100  N   ARG A   7      13.075  -7.306   3.857  1.00  0.78           N  
ATOM    101  CA  ARG A   7      12.622  -8.665   4.118  1.00  0.78           C  
ATOM    102  C   ARG A   7      11.482  -9.130   3.203  1.00  0.78           C  
ATOM    103  O   ARG A   7      11.227 -10.336   3.113  1.00  0.78           O  
ATOM    104  CB  ARG A   7      12.217  -8.822   5.577  1.00  0.78           C  
ATOM    105  CG  ARG A   7      11.022  -8.023   6.019  1.00  0.78           C  
ATOM    106  CD  ARG A   7      10.758  -8.209   7.472  1.00  0.78           C  
ATOM    107  NE  ARG A   7       9.712  -7.331   7.967  1.00  0.78           N  
ATOM    108  CZ  ARG A   7       9.079  -7.466   9.143  1.00  0.78           C  
ATOM    109  NH1 ARG A   7       9.357  -8.465   9.959  1.00  0.78           N  
ATOM    110  NH2 ARG A   7       8.174  -6.569   9.457  1.00  0.78           N  
ATOM    111  H   ARG A   7      13.019  -6.616   4.591  1.00  0.78           H  
ATOM    112  HA  ARG A   7      13.471  -9.327   3.951  1.00  0.78           H  
ATOM    113 1HB  ARG A   7      11.998  -9.869   5.776  1.00  0.78           H  
ATOM    114 2HB  ARG A   7      13.054  -8.536   6.213  1.00  0.78           H  
ATOM    115 1HG  ARG A   7      11.172  -6.970   5.811  1.00  0.78           H  
ATOM    116 2HG  ARG A   7      10.156  -8.380   5.479  1.00  0.78           H  
ATOM    117 1HD  ARG A   7      10.445  -9.237   7.647  1.00  0.78           H  
ATOM    118 2HD  ARG A   7      11.666  -8.005   8.036  1.00  0.78           H  
ATOM    119  HE  ARG A   7       9.438  -6.513   7.405  1.00  0.78           H  
ATOM    120 1HH1 ARG A   7      10.055  -9.146   9.701  1.00  0.78           H  
ATOM    121 2HH1 ARG A   7       8.870  -8.547  10.839  1.00  0.78           H  
ATOM    122 1HH2 ARG A   7       8.009  -5.800   8.787  1.00  0.78           H  
ATOM    123 2HH2 ARG A   7       7.673  -6.622  10.325  1.00  0.78           H  
ATOM    124  N   HIS A   8      10.780  -8.190   2.553  1.00  0.76           N  
ATOM    125  CA  HIS A   8       9.683  -8.527   1.656  1.00  0.76           C  
ATOM    126  C   HIS A   8      10.061  -8.383   0.173  1.00  0.76           C  
ATOM    127  O   HIS A   8       9.206  -8.537  -0.701  1.00  0.76           O  
ATOM    128  CB  HIS A   8       8.455  -7.680   1.984  1.00  0.76           C  
ATOM    129  CG  HIS A   8       7.865  -7.989   3.338  1.00  0.76           C  
ATOM    130  ND1 HIS A   8       7.209  -9.181   3.619  1.00  0.76           N  
ATOM    131  CD2 HIS A   8       7.802  -7.255   4.472  1.00  0.76           C  
ATOM    132  CE1 HIS A   8       6.797  -9.164   4.870  1.00  0.76           C  
ATOM    133  NE2 HIS A   8       7.143  -8.008   5.409  1.00  0.76           N  
ATOM    134  H   HIS A   8      11.033  -7.206   2.645  1.00  0.76           H  
ATOM    135  HA  HIS A   8       9.397  -9.567   1.812  1.00  0.76           H  
ATOM    136 1HB  HIS A   8       8.763  -6.641   1.994  1.00  0.76           H  
ATOM    137 2HB  HIS A   8       7.697  -7.802   1.222  1.00  0.76           H  
ATOM    138  HD1 HIS A   8       6.993  -9.956   2.955  1.00  0.76           H  
ATOM    139  HD2 HIS A   8       8.152  -6.268   4.736  1.00  0.76           H  
ATOM    140  HE1 HIS A   8       6.264 -10.019   5.284  1.00  0.76           H  
ATOM    141  N   LEU A   9      11.342  -8.117  -0.121  1.00  0.73           N  
ATOM    142  CA  LEU A   9      11.810  -8.025  -1.509  1.00  0.73           C  
ATOM    143  C   LEU A   9      12.591  -9.281  -1.886  1.00  0.73           C  
ATOM    144  O   LEU A   9      13.744  -9.466  -1.489  1.00  0.73           O  
ATOM    145  CB  LEU A   9      12.654  -6.757  -1.727  1.00  0.73           C  
ATOM    146  CG  LEU A   9      11.910  -5.400  -1.555  1.00  0.73           C  
ATOM    147  CD1 LEU A   9      12.898  -4.247  -1.675  1.00  0.73           C  
ATOM    148  CD2 LEU A   9      10.847  -5.279  -2.664  1.00  0.73           C  
ATOM    149  H   LEU A   9      12.027  -7.993   0.626  1.00  0.73           H  
ATOM    150  HA  LEU A   9      10.943  -7.966  -2.166  1.00  0.73           H  
ATOM    151 1HB  LEU A   9      13.476  -6.772  -1.007  1.00  0.73           H  
ATOM    152 2HB  LEU A   9      13.075  -6.787  -2.733  1.00  0.73           H  
ATOM    153  HG  LEU A   9      11.437  -5.356  -0.567  1.00  0.73           H  
ATOM    154 1HD1 LEU A   9      12.365  -3.306  -1.561  1.00  0.73           H  
ATOM    155 2HD1 LEU A   9      13.655  -4.329  -0.895  1.00  0.73           H  
ATOM    156 3HD1 LEU A   9      13.378  -4.273  -2.651  1.00  0.73           H  
ATOM    157 1HD2 LEU A   9      10.317  -4.336  -2.565  1.00  0.73           H  
ATOM    158 2HD2 LEU A   9      11.332  -5.319  -3.641  1.00  0.73           H  
ATOM    159 3HD2 LEU A   9      10.146  -6.104  -2.580  1.00  0.73           H  
ATOM    160  N   LYS A  10      11.942 -10.167  -2.634  1.00  0.71           N  
ATOM    161  CA  LYS A  10      12.525 -11.462  -2.941  1.00  0.71           C  
ATOM    162  C   LYS A  10      13.215 -11.460  -4.291  1.00  0.71           C  
ATOM    163  O   LYS A  10      12.573 -11.337  -5.329  1.00  0.71           O  
ATOM    164  CB  LYS A  10      11.439 -12.534  -2.881  1.00  0.71           C  
ATOM    165  CG  LYS A  10      10.672 -12.518  -1.558  1.00  0.71           C  
ATOM    166  CD  LYS A  10      11.577 -12.837  -0.377  1.00  0.71           C  
ATOM    167  CE  LYS A  10      10.809 -12.803   0.931  1.00  0.71           C  
ATOM    168  NZ  LYS A  10      11.688 -13.110   2.095  1.00  0.71           N  
ATOM    169  H   LYS A  10      11.000  -9.952  -2.963  1.00  0.71           H  
ATOM    170  HA  LYS A  10      13.276 -11.692  -2.186  1.00  0.71           H  
ATOM    171 1HB  LYS A  10      10.723 -12.374  -3.686  1.00  0.71           H  
ATOM    172 2HB  LYS A  10      11.882 -13.519  -3.018  1.00  0.71           H  
ATOM    173 1HG  LYS A  10      10.223 -11.526  -1.409  1.00  0.71           H  
ATOM    174 2HG  LYS A  10       9.867 -13.255  -1.597  1.00  0.71           H  
ATOM    175 1HD  LYS A  10      12.018 -13.825  -0.509  1.00  0.71           H  
ATOM    176 2HD  LYS A  10      12.382 -12.099  -0.328  1.00  0.71           H  
ATOM    177 1HE  LYS A  10      10.393 -11.802   1.058  1.00  0.71           H  
ATOM    178 2HE  LYS A  10       9.989 -13.522   0.899  1.00  0.71           H  
ATOM    179 1HZ  LYS A  10      11.145 -13.051   2.948  1.00  0.71           H  
ATOM    180 2HZ  LYS A  10      12.069 -14.038   1.997  1.00  0.71           H  
ATOM    181 3HZ  LYS A  10      12.451 -12.437   2.132  1.00  0.71           H  
ATOM    182  N   TYR A  11      14.532 -11.550  -4.278  1.00  0.71           N  
ATOM    183  CA  TYR A  11      15.305 -11.495  -5.513  1.00  0.71           C  
ATOM    184  C   TYR A  11      14.916 -12.587  -6.496  1.00  0.71           C  
ATOM    185  O   TYR A  11      14.821 -13.759  -6.126  1.00  0.71           O  
ATOM    186  CB  TYR A  11      16.789 -11.610  -5.182  1.00  0.71           C  
ATOM    187  CG  TYR A  11      17.717 -11.680  -6.371  1.00  0.71           C  
ATOM    188  CD1 TYR A  11      18.032 -10.558  -7.102  1.00  0.71           C  
ATOM    189  CD2 TYR A  11      18.275 -12.906  -6.708  1.00  0.71           C  
ATOM    190  CE1 TYR A  11      18.919 -10.665  -8.159  1.00  0.71           C  
ATOM    191  CE2 TYR A  11      19.150 -13.007  -7.758  1.00  0.71           C  
ATOM    192  CZ  TYR A  11      19.480 -11.893  -8.477  1.00  0.71           C  
ATOM    193  OH  TYR A  11      20.377 -11.990  -9.516  1.00  0.71           O  
ATOM    194  H   TYR A  11      15.010 -11.644  -3.392  1.00  0.71           H  
ATOM    195  HA  TYR A  11      15.122 -10.536  -5.996  1.00  0.71           H  
ATOM    196 1HB  TYR A  11      17.083 -10.748  -4.580  1.00  0.71           H  
ATOM    197 2HB  TYR A  11      16.953 -12.498  -4.574  1.00  0.71           H  
ATOM    198  HD1 TYR A  11      17.597  -9.590  -6.841  1.00  0.71           H  
ATOM    199  HD2 TYR A  11      18.022 -13.793  -6.128  1.00  0.71           H  
ATOM    200  HE1 TYR A  11      19.182  -9.786  -8.735  1.00  0.71           H  
ATOM    201  HE2 TYR A  11      19.589 -13.972  -8.011  1.00  0.71           H  
ATOM    202  HH  TYR A  11      20.562 -11.108  -9.851  1.00  0.71           H  
ATOM    203  N   ILE A  12      14.711 -12.190  -7.748  1.00  0.72           N  
ATOM    204  CA  ILE A  12      14.382 -13.098  -8.833  1.00  0.72           C  
ATOM    205  C   ILE A  12      15.583 -13.236  -9.782  1.00  0.72           C  
ATOM    206  O   ILE A  12      16.048 -14.345 -10.054  1.00  0.72           O  
ATOM    207  CB  ILE A  12      13.169 -12.568  -9.627  1.00  0.72           C  
ATOM    208  CG1 ILE A  12      11.953 -12.344  -8.700  1.00  0.72           C  
ATOM    209  CG2 ILE A  12      12.819 -13.499 -10.754  1.00  0.72           C  
ATOM    210  CD1 ILE A  12      11.461 -13.563  -7.974  1.00  0.72           C  
ATOM    211  H   ILE A  12      14.771 -11.203  -7.962  1.00  0.72           H  
ATOM    212  HA  ILE A  12      14.147 -14.076  -8.419  1.00  0.72           H  
ATOM    213  HB  ILE A  12      13.427 -11.613 -10.047  1.00  0.72           H  
ATOM    214 1HG1 ILE A  12      12.225 -11.605  -7.962  1.00  0.72           H  
ATOM    215 2HG1 ILE A  12      11.137 -11.948  -9.296  1.00  0.72           H  
ATOM    216 1HG2 ILE A  12      11.981 -13.086 -11.314  1.00  0.72           H  
ATOM    217 2HG2 ILE A  12      13.681 -13.602 -11.413  1.00  0.72           H  
ATOM    218 3HG2 ILE A  12      12.547 -14.473 -10.353  1.00  0.72           H  
ATOM    219 1HD1 ILE A  12      10.616 -13.297  -7.347  1.00  0.72           H  
ATOM    220 2HD1 ILE A  12      11.157 -14.321  -8.693  1.00  0.72           H  
ATOM    221 3HD1 ILE A  12      12.263 -13.956  -7.347  1.00  0.72           H  
ATOM    222  N   SER A  13      16.058 -12.094 -10.303  1.00  0.76           N  
ATOM    223  CA  SER A  13      17.185 -12.076 -11.254  1.00  0.76           C  
ATOM    224  C   SER A  13      17.800 -10.676 -11.392  1.00  0.76           C  
ATOM    225  O   SER A  13      17.173  -9.691 -11.032  1.00  0.76           O  
ATOM    226  CB  SER A  13      16.727 -12.566 -12.614  1.00  0.76           C  
ATOM    227  OG  SER A  13      15.838 -11.665 -13.202  1.00  0.76           O  
ATOM    228  H   SER A  13      15.624 -11.223 -10.004  1.00  0.76           H  
ATOM    229  HA  SER A  13      17.956 -12.752 -10.883  1.00  0.76           H  
ATOM    230 1HB  SER A  13      17.594 -12.695 -13.261  1.00  0.76           H  
ATOM    231 2HB  SER A  13      16.250 -13.537 -12.514  1.00  0.76           H  
ATOM    232  HG  SER A  13      16.364 -10.879 -13.390  1.00  0.76           H  
ATOM    233  N   GLN A  14      19.009 -10.563 -11.946  1.00  0.84           N  
ATOM    234  CA  GLN A  14      19.601  -9.229 -12.183  1.00  0.84           C  
ATOM    235  C   GLN A  14      19.105  -8.653 -13.512  1.00  0.84           C  
ATOM    236  O   GLN A  14      18.969  -9.397 -14.484  1.00  0.84           O  
ATOM    237  CB  GLN A  14      21.138  -9.268 -12.161  1.00  0.84           C  
ATOM    238  CG  GLN A  14      21.820  -7.866 -12.231  1.00  0.84           C  
ATOM    239  CD  GLN A  14      23.345  -7.943 -12.142  1.00  0.84           C  
ATOM    240  OE1 GLN A  14      23.939  -8.872 -12.702  1.00  0.84           O  
ATOM    241  NE2 GLN A  14      23.992  -6.999 -11.441  1.00  0.84           N  
ATOM    242  H   GLN A  14      19.514 -11.395 -12.222  1.00  0.84           H  
ATOM    243  HA  GLN A  14      19.278  -8.562 -11.389  1.00  0.84           H  
ATOM    244 1HB  GLN A  14      21.476  -9.753 -11.248  1.00  0.84           H  
ATOM    245 2HB  GLN A  14      21.498  -9.859 -13.002  1.00  0.84           H  
ATOM    246 1HG  GLN A  14      21.574  -7.397 -13.181  1.00  0.84           H  
ATOM    247 2HG  GLN A  14      21.455  -7.244 -11.407  1.00  0.84           H  
ATOM    248 1HE2 GLN A  14      24.986  -7.036 -11.367  1.00  0.84           H  
ATOM    249 2HE2 GLN A  14      23.490  -6.249 -10.963  1.00  0.84           H  
ATOM    250  N   LEU A  15      18.808  -7.351 -13.552  1.00  0.95           N  
ATOM    251  CA  LEU A  15      18.368  -6.698 -14.785  1.00  0.95           C  
ATOM    252  C   LEU A  15      19.488  -5.896 -15.472  1.00  0.95           C  
ATOM    253  O   LEU A  15      19.580  -5.882 -16.702  1.00  0.95           O  
ATOM    254  CB  LEU A  15      17.179  -5.787 -14.472  1.00  0.95           C  
ATOM    255  CG  LEU A  15      15.931  -6.516 -13.916  1.00  0.95           C  
ATOM    256  CD1 LEU A  15      14.847  -5.498 -13.516  1.00  0.95           C  
ATOM    257  CD2 LEU A  15      15.415  -7.465 -14.983  1.00  0.95           C  
ATOM    258  H   LEU A  15      18.921  -6.774 -12.724  1.00  0.95           H  
ATOM    259  HA  LEU A  15      18.034  -7.469 -15.478  1.00  0.95           H  
ATOM    260 1HB  LEU A  15      17.497  -5.059 -13.740  1.00  0.95           H  
ATOM    261 2HB  LEU A  15      16.891  -5.261 -15.379  1.00  0.95           H  
ATOM    262  HG  LEU A  15      16.206  -7.084 -13.039  1.00  0.95           H  
ATOM    263 1HD1 LEU A  15      13.976  -6.014 -13.129  1.00  0.95           H  
ATOM    264 2HD1 LEU A  15      15.227  -4.840 -12.748  1.00  0.95           H  
ATOM    265 3HD1 LEU A  15      14.559  -4.913 -14.386  1.00  0.95           H  
ATOM    266 1HD2 LEU A  15      14.544  -8.004 -14.627  1.00  0.95           H  
ATOM    267 2HD2 LEU A  15      15.143  -6.896 -15.871  1.00  0.95           H  
ATOM    268 3HD2 LEU A  15      16.199  -8.181 -15.236  1.00  0.95           H  
ATOM    269  N   GLY A  16      20.350  -5.241 -14.686  1.00  1.10           N  
ATOM    270  CA  GLY A  16      21.424  -4.426 -15.269  1.00  1.10           C  
ATOM    271  C   GLY A  16      22.281  -3.707 -14.226  1.00  1.10           C  
ATOM    272  O   GLY A  16      22.117  -3.914 -13.026  1.00  1.10           O  
ATOM    273  H   GLY A  16      20.217  -5.277 -13.677  1.00  1.10           H  
ATOM    274 1HA  GLY A  16      22.062  -5.063 -15.881  1.00  1.10           H  
ATOM    275 2HA  GLY A  16      20.984  -3.689 -15.940  1.00  1.10           H  
ATOM    276  N   LYS A  17      23.245  -2.899 -14.678  1.00  1.24           N  
ATOM    277  CA  LYS A  17      24.114  -2.177 -13.739  1.00  1.24           C  
ATOM    278  C   LYS A  17      24.706  -0.895 -14.317  1.00  1.24           C  
ATOM    279  O   LYS A  17      25.204  -0.887 -15.445  1.00  1.24           O  
ATOM    280  CB  LYS A  17      25.258  -3.075 -13.250  1.00  1.24           C  
ATOM    281  CG  LYS A  17      26.155  -2.411 -12.187  1.00  1.24           C  
ATOM    282  CD  LYS A  17      27.211  -3.364 -11.638  1.00  1.24           C  
ATOM    283  CE  LYS A  17      28.101  -2.653 -10.617  1.00  1.24           C  
ATOM    284  NZ  LYS A  17      29.163  -3.551 -10.072  1.00  1.24           N  
ATOM    285  H   LYS A  17      23.365  -2.766 -15.673  1.00  1.24           H  
ATOM    286  HA  LYS A  17      23.513  -1.883 -12.881  1.00  1.24           H  
ATOM    287 1HB  LYS A  17      24.848  -3.989 -12.814  1.00  1.24           H  
ATOM    288 2HB  LYS A  17      25.887  -3.360 -14.091  1.00  1.24           H  
ATOM    289 1HG  LYS A  17      26.665  -1.554 -12.630  1.00  1.24           H  
ATOM    290 2HG  LYS A  17      25.538  -2.046 -11.366  1.00  1.24           H  
ATOM    291 1HD  LYS A  17      26.718  -4.210 -11.157  1.00  1.24           H  
ATOM    292 2HD  LYS A  17      27.828  -3.735 -12.454  1.00  1.24           H  
ATOM    293 1HE  LYS A  17      28.573  -1.797 -11.098  1.00  1.24           H  
ATOM    294 2HE  LYS A  17      27.481  -2.296  -9.792  1.00  1.24           H  
ATOM    295 1HZ  LYS A  17      29.727  -3.039  -9.406  1.00  1.24           H  
ATOM    296 2HZ  LYS A  17      28.736  -4.342  -9.612  1.00  1.24           H  
ATOM    297 3HZ  LYS A  17      29.748  -3.877 -10.828  1.00  1.24           H  
ATOM    298  N   GLY A  18      24.661   0.182 -13.530  1.00  1.33           N  
ATOM    299  CA  GLY A  18      25.280   1.445 -13.922  1.00  1.33           C  
ATOM    300  C   GLY A  18      26.316   1.889 -12.888  1.00  1.33           C  
ATOM    301  O   GLY A  18      26.588   1.184 -11.915  1.00  1.33           O  
ATOM    302  H   GLY A  18      24.206   0.122 -12.616  1.00  1.33           H  
ATOM    303 1HA  GLY A  18      25.757   1.336 -14.895  1.00  1.33           H  
ATOM    304 2HA  GLY A  18      24.510   2.208 -14.024  1.00  1.33           H  
ATOM    305  N   ASN A  19      26.810   3.118 -13.029  1.00  1.34           N  
ATOM    306  CA  ASN A  19      27.842   3.638 -12.124  1.00  1.34           C  
ATOM    307  C   ASN A  19      27.273   4.075 -10.784  1.00  1.34           C  
ATOM    308  O   ASN A  19      28.010   4.400  -9.854  1.00  1.34           O  
ATOM    309  CB  ASN A  19      28.550   4.810 -12.770  1.00  1.34           C  
ATOM    310  CG  ASN A  19      29.410   4.402 -13.927  1.00  1.34           C  
ATOM    311  OD1 ASN A  19      29.858   3.253 -14.028  1.00  1.34           O  
ATOM    312  ND2 ASN A  19      29.650   5.329 -14.817  1.00  1.34           N  
ATOM    313  H   ASN A  19      26.521   3.679 -13.818  1.00  1.34           H  
ATOM    314  HA  ASN A  19      28.565   2.844 -11.930  1.00  1.34           H  
ATOM    315 1HB  ASN A  19      27.810   5.533 -13.115  1.00  1.34           H  
ATOM    316 2HB  ASN A  19      29.169   5.311 -12.026  1.00  1.34           H  
ATOM    317 1HD2 ASN A  19      30.217   5.120 -15.615  1.00  1.34           H  
ATOM    318 2HD2 ASN A  19      29.269   6.245 -14.700  1.00  1.34           H  
ATOM    319  N   PHE A  20      25.954   4.099 -10.705  1.00  1.26           N  
ATOM    320  CA  PHE A  20      25.259   4.538  -9.519  1.00  1.26           C  
ATOM    321  C   PHE A  20      24.462   3.416  -8.858  1.00  1.26           C  
ATOM    322  O   PHE A  20      23.562   3.697  -8.064  1.00  1.26           O  
ATOM    323  CB  PHE A  20      24.358   5.699  -9.903  1.00  1.26           C  
ATOM    324  CG  PHE A  20      25.162   6.805 -10.527  1.00  1.26           C  
ATOM    325  CD1 PHE A  20      25.135   7.007 -11.904  1.00  1.26           C  
ATOM    326  CD2 PHE A  20      25.973   7.615  -9.757  1.00  1.26           C  
ATOM    327  CE1 PHE A  20      25.898   7.992 -12.484  1.00  1.26           C  
ATOM    328  CE2 PHE A  20      26.736   8.602 -10.336  1.00  1.26           C  
ATOM    329  CZ  PHE A  20      26.701   8.790 -11.698  1.00  1.26           C  
ATOM    330  H   PHE A  20      25.420   3.803 -11.506  1.00  1.26           H  
ATOM    331  HA  PHE A  20      25.997   4.893  -8.797  1.00  1.26           H  
ATOM    332 1HB  PHE A  20      23.613   5.365 -10.618  1.00  1.26           H  
ATOM    333 2HB  PHE A  20      23.847   6.089  -9.023  1.00  1.26           H  
ATOM    334  HD1 PHE A  20      24.506   6.370 -12.524  1.00  1.26           H  
ATOM    335  HD2 PHE A  20      26.012   7.464  -8.680  1.00  1.26           H  
ATOM    336  HE1 PHE A  20      25.872   8.140 -13.564  1.00  1.26           H  
ATOM    337  HE2 PHE A  20      27.372   9.233  -9.713  1.00  1.26           H  
ATOM    338  HZ  PHE A  20      27.310   9.569 -12.151  1.00  1.26           H  
ATOM    339  N   GLY A  21      24.763   2.154  -9.197  1.00  1.12           N  
ATOM    340  CA  GLY A  21      24.056   1.040  -8.562  1.00  1.12           C  
ATOM    341  C   GLY A  21      23.543  -0.043  -9.517  1.00  1.12           C  
ATOM    342  O   GLY A  21      23.424   0.166 -10.732  1.00  1.12           O  
ATOM    343  H   GLY A  21      25.492   1.955  -9.886  1.00  1.12           H  
ATOM    344 1HA  GLY A  21      24.718   0.580  -7.828  1.00  1.12           H  
ATOM    345 2HA  GLY A  21      23.213   1.435  -8.000  1.00  1.12           H  
ATOM    346  N   SER A  22      23.250  -1.214  -8.939  1.00  0.97           N  
ATOM    347  CA  SER A  22      22.760  -2.391  -9.666  1.00  0.97           C  
ATOM    348  C   SER A  22      21.249  -2.416  -9.705  1.00  0.97           C  
ATOM    349  O   SER A  22      20.598  -2.003  -8.750  1.00  0.97           O  
ATOM    350  CB  SER A  22      23.268  -3.681  -9.036  1.00  0.97           C  
ATOM    351  OG  SER A  22      22.658  -4.809  -9.636  1.00  0.97           O  
ATOM    352  H   SER A  22      23.333  -1.251  -7.922  1.00  0.97           H  
ATOM    353  HA  SER A  22      23.122  -2.346 -10.689  1.00  0.97           H  
ATOM    354 1HB  SER A  22      24.349  -3.740  -9.154  1.00  0.97           H  
ATOM    355 2HB  SER A  22      23.054  -3.673  -7.965  1.00  0.97           H  
ATOM    356  HG  SER A  22      21.726  -4.770  -9.377  1.00  0.97           H  
ATOM    357  N   VAL A  23      20.680  -2.917 -10.793  1.00  0.84           N  
ATOM    358  CA  VAL A  23      19.234  -3.029 -10.873  1.00  0.84           C  
ATOM    359  C   VAL A  23      18.829  -4.488 -10.962  1.00  0.84           C  
ATOM    360  O   VAL A  23      19.315  -5.245 -11.816  1.00  0.84           O  
ATOM    361  CB  VAL A  23      18.666  -2.249 -12.062  1.00  0.84           C  
ATOM    362  CG1 VAL A  23      17.142  -2.410 -12.091  1.00  0.84           C  
ATOM    363  CG2 VAL A  23      19.075  -0.783 -11.934  1.00  0.84           C  
ATOM    364  H   VAL A  23      21.258  -3.243 -11.564  1.00  0.84           H  
ATOM    365  HA  VAL A  23      18.806  -2.611  -9.973  1.00  0.84           H  
ATOM    366  HB  VAL A  23      19.061  -2.663 -12.992  1.00  0.84           H  
ATOM    367 1HG1 VAL A  23      16.731  -1.867 -12.941  1.00  0.84           H  
ATOM    368 2HG1 VAL A  23      16.897  -3.451 -12.176  1.00  0.84           H  
ATOM    369 3HG1 VAL A  23      16.718  -2.015 -11.163  1.00  0.84           H  
ATOM    370 1HG2 VAL A  23      18.679  -0.210 -12.776  1.00  0.84           H  
ATOM    371 2HG2 VAL A  23      18.677  -0.383 -11.008  1.00  0.84           H  
ATOM    372 3HG2 VAL A  23      20.162  -0.702 -11.926  1.00  0.84           H  
ATOM    373  N   GLU A  24      17.953  -4.887 -10.056  1.00  0.74           N  
ATOM    374  CA  GLU A  24      17.515  -6.263  -9.958  1.00  0.74           C  
ATOM    375  C   GLU A  24      16.008  -6.397 -10.023  1.00  0.74           C  
ATOM    376  O   GLU A  24      15.267  -5.469  -9.712  1.00  0.74           O  
ATOM    377  CB  GLU A  24      18.022  -6.864  -8.644  1.00  0.74           C  
ATOM    378  CG  GLU A  24      19.557  -6.919  -8.499  1.00  0.74           C  
ATOM    379  CD  GLU A  24      20.005  -7.477  -7.165  1.00  0.74           C  
ATOM    380  OE1 GLU A  24      19.179  -7.618  -6.301  1.00  0.74           O  
ATOM    381  OE2 GLU A  24      21.164  -7.779  -7.022  1.00  0.74           O  
ATOM    382  H   GLU A  24      17.607  -4.202  -9.387  1.00  0.74           H  
ATOM    383  HA  GLU A  24      17.928  -6.822 -10.789  1.00  0.74           H  
ATOM    384 1HB  GLU A  24      17.623  -6.288  -7.807  1.00  0.74           H  
ATOM    385 2HB  GLU A  24      17.635  -7.877  -8.552  1.00  0.74           H  
ATOM    386 1HG  GLU A  24      19.968  -7.535  -9.295  1.00  0.74           H  
ATOM    387 2HG  GLU A  24      19.960  -5.915  -8.614  1.00  0.74           H  
ATOM    388  N   LEU A  25      15.561  -7.564 -10.426  1.00  0.69           N  
ATOM    389  CA  LEU A  25      14.158  -7.906 -10.411  1.00  0.69           C  
ATOM    390  C   LEU A  25      13.864  -8.640  -9.133  1.00  0.69           C  
ATOM    391  O   LEU A  25      14.504  -9.658  -8.836  1.00  0.69           O  
ATOM    392  CB  LEU A  25      13.788  -8.780 -11.600  1.00  0.69           C  
ATOM    393  CG  LEU A  25      12.370  -9.275 -11.614  1.00  0.69           C  
ATOM    394  CD1 LEU A  25      11.498  -8.134 -11.711  1.00  0.69           C  
ATOM    395  CD2 LEU A  25      12.184 -10.191 -12.793  1.00  0.69           C  
ATOM    396  H   LEU A  25      16.223  -8.272 -10.708  1.00  0.69           H  
ATOM    397  HA  LEU A  25      13.563  -6.992 -10.437  1.00  0.69           H  
ATOM    398 1HB  LEU A  25      13.926  -8.221 -12.488  1.00  0.69           H  
ATOM    399 2HB  LEU A  25      14.456  -9.644 -11.628  1.00  0.69           H  
ATOM    400  HG  LEU A  25      12.135  -9.802 -10.695  1.00  0.69           H  
ATOM    401 1HD1 LEU A  25      10.495  -8.460 -11.748  1.00  0.69           H  
ATOM    402 2HD1 LEU A  25      11.639  -7.488 -10.863  1.00  0.69           H  
ATOM    403 3HD1 LEU A  25      11.744  -7.622 -12.585  1.00  0.69           H  
ATOM    404 1HD2 LEU A  25      11.154 -10.543 -12.823  1.00  0.69           H  
ATOM    405 2HD2 LEU A  25      12.411  -9.650 -13.709  1.00  0.69           H  
ATOM    406 3HD2 LEU A  25      12.859 -11.042 -12.700  1.00  0.69           H  
ATOM    407  N   CYS A  26      12.937  -8.091  -8.364  1.00  0.67           N  
ATOM    408  CA  CYS A  26      12.526  -8.662  -7.104  1.00  0.67           C  
ATOM    409  C   CYS A  26      11.019  -8.795  -7.064  1.00  0.67           C  
ATOM    410  O   CYS A  26      10.314  -8.056  -7.752  1.00  0.67           O  
ATOM    411  CB  CYS A  26      12.964  -7.780  -5.948  1.00  0.67           C  
ATOM    412  SG  CYS A  26      14.755  -7.529  -5.824  1.00  0.67           S  
ATOM    413  H   CYS A  26      12.478  -7.236  -8.686  1.00  0.67           H  
ATOM    414  HA  CYS A  26      12.976  -9.642  -7.000  1.00  0.67           H  
ATOM    415 1HB  CYS A  26      12.489  -6.807  -6.041  1.00  0.67           H  
ATOM    416 2HB  CYS A  26      12.620  -8.222  -5.011  1.00  0.67           H  
ATOM    417  HG  CYS A  26      14.906  -6.925  -7.001  1.00  0.67           H  
ATOM    418  N   ARG A  27      10.509  -9.693  -6.241  1.00  0.69           N  
ATOM    419  CA  ARG A  27       9.069  -9.739  -6.064  1.00  0.69           C  
ATOM    420  C   ARG A  27       8.721  -9.156  -4.695  1.00  0.69           C  
ATOM    421  O   ARG A  27       9.318  -9.532  -3.683  1.00  0.69           O  
ATOM    422  CB  ARG A  27       8.547 -11.165  -6.218  1.00  0.69           C  
ATOM    423  CG  ARG A  27       7.042 -11.301  -6.239  1.00  0.69           C  
ATOM    424  CD  ARG A  27       6.600 -12.722  -6.417  1.00  0.69           C  
ATOM    425  NE  ARG A  27       7.039 -13.307  -7.684  1.00  0.69           N  
ATOM    426  CZ  ARG A  27       6.402 -13.185  -8.876  1.00  0.69           C  
ATOM    427  NH1 ARG A  27       5.293 -12.480  -9.002  1.00  0.69           N  
ATOM    428  NH2 ARG A  27       6.903 -13.792  -9.947  1.00  0.69           N  
ATOM    429  H   ARG A  27      11.127 -10.330  -5.744  1.00  0.69           H  
ATOM    430  HA  ARG A  27       8.600  -9.127  -6.824  1.00  0.69           H  
ATOM    431 1HB  ARG A  27       8.923 -11.586  -7.143  1.00  0.69           H  
ATOM    432 2HB  ARG A  27       8.925 -11.779  -5.403  1.00  0.69           H  
ATOM    433 1HG  ARG A  27       6.627 -10.921  -5.305  1.00  0.69           H  
ATOM    434 2HG  ARG A  27       6.643 -10.718  -7.071  1.00  0.69           H  
ATOM    435 1HD  ARG A  27       6.997 -13.332  -5.605  1.00  0.69           H  
ATOM    436 2HD  ARG A  27       5.515 -12.765  -6.396  1.00  0.69           H  
ATOM    437  HE  ARG A  27       7.880 -13.866  -7.665  1.00  0.69           H  
ATOM    438 1HH1 ARG A  27       4.872 -11.982  -8.199  1.00  0.69           H  
ATOM    439 2HH1 ARG A  27       4.845 -12.413  -9.902  1.00  0.69           H  
ATOM    440 1HH2 ARG A  27       7.749 -14.340  -9.870  1.00  0.69           H  
ATOM    441 2HH2 ARG A  27       6.436 -13.708 -10.837  1.00  0.69           H  
ATOM    442  N   TYR A  28       7.796  -8.195  -4.658  1.00  0.75           N  
ATOM    443  CA  TYR A  28       7.398  -7.604  -3.390  1.00  0.75           C  
ATOM    444  C   TYR A  28       6.251  -8.363  -2.788  1.00  0.75           C  
ATOM    445  O   TYR A  28       5.120  -8.328  -3.291  1.00  0.75           O  
ATOM    446  CB  TYR A  28       7.023  -6.138  -3.498  1.00  0.75           C  
ATOM    447  CG  TYR A  28       6.515  -5.626  -2.157  1.00  0.75           C  
ATOM    448  CD1 TYR A  28       7.342  -5.614  -1.042  1.00  0.75           C  
ATOM    449  CD2 TYR A  28       5.210  -5.175  -2.043  1.00  0.75           C  
ATOM    450  CE1 TYR A  28       6.864  -5.151   0.162  1.00  0.75           C  
ATOM    451  CE2 TYR A  28       4.742  -4.718  -0.830  1.00  0.75           C  
ATOM    452  CZ  TYR A  28       5.570  -4.710   0.269  1.00  0.75           C  
ATOM    453  OH  TYR A  28       5.107  -4.267   1.488  1.00  0.75           O  
ATOM    454  H   TYR A  28       7.340  -7.912  -5.514  1.00  0.75           H  
ATOM    455  HA  TYR A  28       8.234  -7.675  -2.702  1.00  0.75           H  
ATOM    456 1HB  TYR A  28       7.889  -5.546  -3.797  1.00  0.75           H  
ATOM    457 2HB  TYR A  28       6.244  -6.003  -4.249  1.00  0.75           H  
ATOM    458  HD1 TYR A  28       8.367  -5.969  -1.113  1.00  0.75           H  
ATOM    459  HD2 TYR A  28       4.554  -5.185  -2.912  1.00  0.75           H  
ATOM    460  HE1 TYR A  28       7.505  -5.134   1.029  1.00  0.75           H  
ATOM    461  HE2 TYR A  28       3.715  -4.367  -0.740  1.00  0.75           H  
ATOM    462  HH  TYR A  28       4.191  -3.993   1.403  1.00  0.75           H  
ATOM    463  N   ASP A  29       6.560  -9.049  -1.700  1.00  0.83           N  
ATOM    464  CA  ASP A  29       5.634  -9.934  -1.035  1.00  0.83           C  
ATOM    465  C   ASP A  29       5.479  -9.599   0.443  1.00  0.83           C  
ATOM    466  O   ASP A  29       6.374  -9.938   1.204  1.00  0.83           O  
ATOM    467  CB  ASP A  29       6.112 -11.396  -1.115  1.00  0.83           C  
ATOM    468  CG  ASP A  29       5.091 -12.340  -0.480  1.00  0.83           C  
ATOM    469  OD1 ASP A  29       4.018 -11.865  -0.227  1.00  0.83           O  
ATOM    470  OD2 ASP A  29       5.392 -13.507  -0.183  1.00  0.83           O  
ATOM    471  H   ASP A  29       7.512  -8.966  -1.338  1.00  0.83           H  
ATOM    472  HA  ASP A  29       4.681  -9.879  -1.545  1.00  0.83           H  
ATOM    473 1HB  ASP A  29       6.277 -11.681  -2.153  1.00  0.83           H  
ATOM    474 2HB  ASP A  29       7.065 -11.498  -0.586  1.00  0.83           H  
ATOM    475  N   PRO A  30       4.375  -8.954   0.880  1.00  0.93           N  
ATOM    476  CA  PRO A  30       4.019  -8.644   2.266  1.00  0.93           C  
ATOM    477  C   PRO A  30       3.921  -9.921   3.131  1.00  0.93           C  
ATOM    478  O   PRO A  30       3.874  -9.850   4.363  1.00  0.93           O  
ATOM    479  CB  PRO A  30       2.653  -7.976   2.125  1.00  0.93           C  
ATOM    480  CG  PRO A  30       2.639  -7.416   0.730  1.00  0.93           C  
ATOM    481  CD  PRO A  30       3.417  -8.418  -0.100  1.00  0.93           C  
ATOM    482  HA  PRO A  30       4.758  -7.946   2.681  1.00  0.93           H  
ATOM    483 1HB  PRO A  30       1.859  -8.721   2.296  1.00  0.93           H  
ATOM    484 2HB  PRO A  30       2.539  -7.202   2.898  1.00  0.93           H  
ATOM    485 1HG  PRO A  30       1.605  -7.293   0.379  1.00  0.93           H  
ATOM    486 2HG  PRO A  30       3.090  -6.425   0.730  1.00  0.93           H  
ATOM    487 1HD  PRO A  30       2.759  -9.223  -0.471  1.00  0.93           H  
ATOM    488 2HD  PRO A  30       3.934  -7.880  -0.910  1.00  0.93           H  
ATOM    489  N   LEU A  31       3.795 -11.068   2.471  1.00  1.02           N  
ATOM    490  CA  LEU A  31       3.708 -12.391   3.047  1.00  1.02           C  
ATOM    491  C   LEU A  31       5.126 -12.988   2.797  1.00  1.02           C  
ATOM    492  O   LEU A  31       6.051 -12.220   2.521  1.00  1.02           O  
ATOM    493  CB  LEU A  31       2.513 -13.106   2.385  1.00  1.02           C  
ATOM    494  CG  LEU A  31       1.208 -12.349   2.507  1.00  1.02           C  
ATOM    495  CD1 LEU A  31       0.142 -13.098   1.770  1.00  1.02           C  
ATOM    496  CD2 LEU A  31       0.863 -12.182   3.973  1.00  1.02           C  
ATOM    497  H   LEU A  31       3.805 -11.083   1.447  1.00  1.02           H  
ATOM    498  HA  LEU A  31       3.535 -12.319   4.119  1.00  1.02           H  
ATOM    499 1HB  LEU A  31       2.724 -13.251   1.323  1.00  1.02           H  
ATOM    500 2HB  LEU A  31       2.310 -14.046   2.821  1.00  1.02           H  
ATOM    501  HG  LEU A  31       1.309 -11.369   2.044  1.00  1.02           H  
ATOM    502 1HD1 LEU A  31      -0.800 -12.560   1.839  1.00  1.02           H  
ATOM    503 2HD1 LEU A  31       0.429 -13.193   0.717  1.00  1.02           H  
ATOM    504 3HD1 LEU A  31       0.027 -14.092   2.199  1.00  1.02           H  
ATOM    505 1HD2 LEU A  31      -0.075 -11.635   4.067  1.00  1.02           H  
ATOM    506 2HD2 LEU A  31       0.760 -13.163   4.436  1.00  1.02           H  
ATOM    507 3HD2 LEU A  31       1.659 -11.627   4.473  1.00  1.02           H  
ATOM    508  N   GLY A  32       5.406 -14.282   3.013  1.00  1.06           N  
ATOM    509  CA  GLY A  32       4.550 -15.373   3.438  1.00  1.06           C  
ATOM    510  C   GLY A  32       4.042 -16.292   2.299  1.00  1.06           C  
ATOM    511  O   GLY A  32       3.603 -17.400   2.607  1.00  1.06           O  
ATOM    512  H   GLY A  32       6.374 -14.528   2.873  1.00  1.06           H  
ATOM    513 1HA  GLY A  32       5.132 -15.991   4.121  1.00  1.06           H  
ATOM    514 2HA  GLY A  32       3.728 -15.007   4.042  1.00  1.06           H  
ATOM    515  N   ASP A  33       4.082 -15.889   1.002  1.00  1.05           N  
ATOM    516  CA  ASP A  33       3.625 -16.882   0.001  1.00  1.05           C  
ATOM    517  C   ASP A  33       4.180 -16.720  -1.424  1.00  1.05           C  
ATOM    518  O   ASP A  33       3.876 -17.528  -2.303  1.00  1.05           O  
ATOM    519  CB  ASP A  33       2.089 -16.919  -0.072  1.00  1.05           C  
ATOM    520  CG  ASP A  33       1.394 -15.664  -0.623  1.00  1.05           C  
ATOM    521  OD1 ASP A  33       2.026 -14.819  -1.251  1.00  1.05           O  
ATOM    522  OD2 ASP A  33       0.204 -15.569  -0.416  1.00  1.05           O  
ATOM    523  H   ASP A  33       4.441 -14.965   0.721  1.00  1.05           H  
ATOM    524  HA  ASP A  33       3.951 -17.862   0.350  1.00  1.05           H  
ATOM    525 1HB  ASP A  33       1.793 -17.762  -0.696  1.00  1.05           H  
ATOM    526 2HB  ASP A  33       1.689 -17.112   0.923  1.00  1.05           H  
ATOM    527  N   ASN A  34       5.022 -15.719  -1.640  1.00  0.99           N  
ATOM    528  CA  ASN A  34       5.640 -15.402  -2.925  1.00  0.99           C  
ATOM    529  C   ASN A  34       4.657 -15.157  -4.083  1.00  0.99           C  
ATOM    530  O   ASN A  34       5.013 -15.398  -5.238  1.00  0.99           O  
ATOM    531  CB  ASN A  34       6.630 -16.487  -3.327  1.00  0.99           C  
ATOM    532  CG  ASN A  34       7.796 -16.608  -2.374  1.00  0.99           C  
ATOM    533  OD1 ASN A  34       8.360 -15.611  -1.907  1.00  0.99           O  
ATOM    534  ND2 ASN A  34       8.169 -17.829  -2.077  1.00  0.99           N  
ATOM    535  H   ASN A  34       5.211 -15.075  -0.879  1.00  0.99           H  
ATOM    536  HA  ASN A  34       6.200 -14.476  -2.790  1.00  0.99           H  
ATOM    537 1HB  ASN A  34       6.129 -17.450  -3.394  1.00  0.99           H  
ATOM    538 2HB  ASN A  34       7.019 -16.260  -4.319  1.00  0.99           H  
ATOM    539 1HD2 ASN A  34       8.936 -17.981  -1.452  1.00  0.99           H  
ATOM    540 2HD2 ASN A  34       7.688 -18.609  -2.477  1.00  0.99           H  
ATOM    541  N   THR A  35       3.482 -14.562  -3.814  1.00  0.90           N  
ATOM    542  CA  THR A  35       2.526 -14.262  -4.896  1.00  0.90           C  
ATOM    543  C   THR A  35       2.409 -12.757  -5.136  1.00  0.90           C  
ATOM    544  O   THR A  35       1.411 -12.277  -5.678  1.00  0.90           O  
ATOM    545  CB  THR A  35       1.112 -14.784  -4.604  1.00  0.90           C  
ATOM    546  OG1 THR A  35       0.583 -14.157  -3.430  1.00  0.90           O  
ATOM    547  CG2 THR A  35       1.166 -16.287  -4.375  1.00  0.90           C  
ATOM    548  H   THR A  35       3.191 -14.419  -2.833  1.00  0.90           H  
ATOM    549  HA  THR A  35       2.880 -14.724  -5.816  1.00  0.90           H  
ATOM    550  HB  THR A  35       0.462 -14.566  -5.448  1.00  0.90           H  
ATOM    551  HG1 THR A  35       1.173 -14.316  -2.655  1.00  0.90           H  
ATOM    552 1HG2 THR A  35       0.165 -16.660  -4.167  1.00  0.90           H  
ATOM    553 2HG2 THR A  35       1.563 -16.776  -5.262  1.00  0.90           H  
ATOM    554 3HG2 THR A  35       1.812 -16.496  -3.525  1.00  0.90           H  
ATOM    555  N   GLY A  36       3.415 -12.020  -4.689  1.00  0.81           N  
ATOM    556  CA  GLY A  36       3.442 -10.567  -4.765  1.00  0.81           C  
ATOM    557  C   GLY A  36       3.790  -9.980  -6.139  1.00  0.81           C  
ATOM    558  O   GLY A  36       3.833 -10.690  -7.153  1.00  0.81           O  
ATOM    559  H   GLY A  36       4.185 -12.503  -4.254  1.00  0.81           H  
ATOM    560 1HA  GLY A  36       2.483 -10.171  -4.434  1.00  0.81           H  
ATOM    561 2HA  GLY A  36       4.169 -10.235  -4.045  1.00  0.81           H  
ATOM    562  N   ALA A  37       4.003  -8.658  -6.171  1.00  0.74           N  
ATOM    563  CA  ALA A  37       4.218  -7.931  -7.433  1.00  0.74           C  
ATOM    564  C   ALA A  37       5.661  -7.940  -7.894  1.00  0.74           C  
ATOM    565  O   ALA A  37       6.576  -7.858  -7.085  1.00  0.74           O  
ATOM    566  CB  ALA A  37       3.768  -6.478  -7.292  1.00  0.74           C  
ATOM    567  H   ALA A  37       4.036  -8.167  -5.277  1.00  0.74           H  
ATOM    568  HA  ALA A  37       3.617  -8.417  -8.202  1.00  0.74           H  
ATOM    569 1HB  ALA A  37       3.901  -5.965  -8.247  1.00  0.74           H  
ATOM    570 2HB  ALA A  37       2.718  -6.447  -7.003  1.00  0.74           H  
ATOM    571 3HB  ALA A  37       4.371  -5.986  -6.529  1.00  0.74           H  
ATOM    572  N   LEU A  38       5.884  -7.948  -9.200  1.00  0.69           N  
ATOM    573  CA  LEU A  38       7.258  -7.804  -9.663  1.00  0.69           C  
ATOM    574  C   LEU A  38       7.649  -6.346  -9.783  1.00  0.69           C  
ATOM    575  O   LEU A  38       6.937  -5.541 -10.395  1.00  0.69           O  
ATOM    576  CB  LEU A  38       7.492  -8.520 -10.988  1.00  0.69           C  
ATOM    577  CG  LEU A  38       7.494 -10.027 -10.946  1.00  0.69           C  
ATOM    578  CD1 LEU A  38       7.691 -10.560 -12.353  1.00  0.69           C  
ATOM    579  CD2 LEU A  38       8.628 -10.486 -10.018  1.00  0.69           C  
ATOM    580  H   LEU A  38       5.122  -8.036  -9.858  1.00  0.69           H  
ATOM    581  HA  LEU A  38       7.920  -8.260  -8.931  1.00  0.69           H  
ATOM    582 1HB  LEU A  38       6.708  -8.219 -11.676  1.00  0.69           H  
ATOM    583 2HB  LEU A  38       8.417  -8.183 -11.390  1.00  0.69           H  
ATOM    584  HG  LEU A  38       6.542 -10.389 -10.570  1.00  0.69           H  
ATOM    585 1HD1 LEU A  38       7.697 -11.648 -12.334  1.00  0.69           H  
ATOM    586 2HD1 LEU A  38       6.879 -10.213 -12.991  1.00  0.69           H  
ATOM    587 3HD1 LEU A  38       8.641 -10.199 -12.747  1.00  0.69           H  
ATOM    588 1HD2 LEU A  38       8.658 -11.566  -9.970  1.00  0.69           H  
ATOM    589 2HD2 LEU A  38       9.577 -10.123 -10.387  1.00  0.69           H  
ATOM    590 3HD2 LEU A  38       8.456 -10.083  -9.030  1.00  0.69           H  
ATOM    591  N   VAL A  39       8.782  -6.023  -9.172  1.00  0.67           N  
ATOM    592  CA  VAL A  39       9.309  -4.671  -9.149  1.00  0.67           C  
ATOM    593  C   VAL A  39      10.790  -4.627  -9.522  1.00  0.67           C  
ATOM    594  O   VAL A  39      11.529  -5.599  -9.336  1.00  0.67           O  
ATOM    595  CB  VAL A  39       9.111  -4.063  -7.742  1.00  0.67           C  
ATOM    596  CG1 VAL A  39       7.628  -3.968  -7.396  1.00  0.67           C  
ATOM    597  CG2 VAL A  39       9.802  -4.934  -6.683  1.00  0.67           C  
ATOM    598  H   VAL A  39       9.299  -6.755  -8.685  1.00  0.67           H  
ATOM    599  HA  VAL A  39       8.755  -4.065  -9.866  1.00  0.67           H  
ATOM    600  HB  VAL A  39       9.530  -3.057  -7.745  1.00  0.67           H  
ATOM    601 1HG1 VAL A  39       7.522  -3.521  -6.410  1.00  0.67           H  
ATOM    602 2HG1 VAL A  39       7.126  -3.356  -8.141  1.00  0.67           H  
ATOM    603 3HG1 VAL A  39       7.183  -4.962  -7.384  1.00  0.67           H  
ATOM    604 1HG2 VAL A  39       9.669  -4.488  -5.698  1.00  0.67           H  
ATOM    605 2HG2 VAL A  39       9.362  -5.933  -6.690  1.00  0.67           H  
ATOM    606 3HG2 VAL A  39      10.853  -5.004  -6.910  1.00  0.67           H  
ATOM    607  N   ALA A  40      11.230  -3.491 -10.045  1.00  0.68           N  
ATOM    608  CA  ALA A  40      12.641  -3.308 -10.333  1.00  0.68           C  
ATOM    609  C   ALA A  40      13.241  -2.606  -9.135  1.00  0.68           C  
ATOM    610  O   ALA A  40      12.675  -1.634  -8.630  1.00  0.68           O  
ATOM    611  CB  ALA A  40      12.852  -2.522 -11.612  1.00  0.68           C  
ATOM    612  H   ALA A  40      10.586  -2.714 -10.183  1.00  0.68           H  
ATOM    613  HA  ALA A  40      13.116  -4.284 -10.434  1.00  0.68           H  
ATOM    614 1HB  ALA A  40      13.919  -2.399 -11.788  1.00  0.68           H  
ATOM    615 2HB  ALA A  40      12.406  -3.060 -12.445  1.00  0.68           H  
ATOM    616 3HB  ALA A  40      12.379  -1.543 -11.516  1.00  0.68           H  
ATOM    617  N   VAL A  41      14.373  -3.088  -8.663  1.00  0.71           N  
ATOM    618  CA  VAL A  41      14.964  -2.491  -7.492  1.00  0.71           C  
ATOM    619  C   VAL A  41      16.392  -2.047  -7.762  1.00  0.71           C  
ATOM    620  O   VAL A  41      17.211  -2.828  -8.244  1.00  0.71           O  
ATOM    621  CB  VAL A  41      14.909  -3.489  -6.326  1.00  0.71           C  
ATOM    622  CG1 VAL A  41      15.492  -2.884  -5.113  1.00  0.71           C  
ATOM    623  CG2 VAL A  41      13.462  -3.913  -6.090  1.00  0.71           C  
ATOM    624  H   VAL A  41      14.805  -3.891  -9.099  1.00  0.71           H  
ATOM    625  HA  VAL A  41      14.375  -1.631  -7.221  1.00  0.71           H  
ATOM    626  HB  VAL A  41      15.508  -4.369  -6.574  1.00  0.71           H  
ATOM    627 1HG1 VAL A  41      15.447  -3.607  -4.305  1.00  0.71           H  
ATOM    628 2HG1 VAL A  41      16.527  -2.610  -5.313  1.00  0.71           H  
ATOM    629 3HG1 VAL A  41      14.920  -1.993  -4.842  1.00  0.71           H  
ATOM    630 1HG2 VAL A  41      13.419  -4.621  -5.269  1.00  0.71           H  
ATOM    631 2HG2 VAL A  41      12.867  -3.048  -5.853  1.00  0.71           H  
ATOM    632 3HG2 VAL A  41      13.077  -4.383  -6.987  1.00  0.71           H  
ATOM    633  N   LYS A  42      16.684  -0.784  -7.478  1.00  0.79           N  
ATOM    634  CA  LYS A  42      18.019  -0.244  -7.700  1.00  0.79           C  
ATOM    635  C   LYS A  42      18.804  -0.121  -6.408  1.00  0.79           C  
ATOM    636  O   LYS A  42      18.375   0.581  -5.499  1.00  0.79           O  
ATOM    637  CB  LYS A  42      17.964   1.123  -8.368  1.00  0.79           C  
ATOM    638  CG  LYS A  42      19.330   1.698  -8.601  1.00  0.79           C  
ATOM    639  CD  LYS A  42      19.253   3.039  -9.232  1.00  0.79           C  
ATOM    640  CE  LYS A  42      20.612   3.639  -9.344  1.00  0.79           C  
ATOM    641  NZ  LYS A  42      20.550   4.966  -9.929  1.00  0.79           N  
ATOM    642  H   LYS A  42      15.955  -0.205  -7.073  1.00  0.79           H  
ATOM    643  HA  LYS A  42      18.553  -0.916  -8.354  1.00  0.79           H  
ATOM    644 1HB  LYS A  42      17.447   1.051  -9.325  1.00  0.79           H  
ATOM    645 2HB  LYS A  42      17.419   1.812  -7.746  1.00  0.79           H  
ATOM    646 1HG  LYS A  42      19.854   1.793  -7.648  1.00  0.79           H  
ATOM    647 2HG  LYS A  42      19.910   1.024  -9.241  1.00  0.79           H  
ATOM    648 1HD  LYS A  42      18.817   2.955 -10.230  1.00  0.79           H  
ATOM    649 2HD  LYS A  42      18.631   3.701  -8.634  1.00  0.79           H  
ATOM    650 1HE  LYS A  42      21.051   3.710  -8.352  1.00  0.79           H  
ATOM    651 2HE  LYS A  42      21.243   3.002  -9.966  1.00  0.79           H  
ATOM    652 1HZ  LYS A  42      21.470   5.353  -9.989  1.00  0.79           H  
ATOM    653 2HZ  LYS A  42      20.145   4.906 -10.845  1.00  0.79           H  
ATOM    654 3HZ  LYS A  42      19.970   5.591  -9.350  1.00  0.79           H  
ATOM    655  N   GLN A  43      19.953  -0.786  -6.323  1.00  0.92           N  
ATOM    656  CA  GLN A  43      20.763  -0.766  -5.105  1.00  0.92           C  
ATOM    657  C   GLN A  43      22.062  -0.023  -5.340  1.00  0.92           C  
ATOM    658  O   GLN A  43      22.804  -0.318  -6.277  1.00  0.92           O  
ATOM    659  CB  GLN A  43      21.040  -2.187  -4.594  1.00  0.92           C  
ATOM    660  CG  GLN A  43      21.845  -2.220  -3.261  1.00  0.92           C  
ATOM    661  CD  GLN A  43      21.950  -3.613  -2.611  1.00  0.92           C  
ATOM    662  OE1 GLN A  43      21.408  -3.813  -1.512  1.00  0.92           O  
ATOM    663  NE2 GLN A  43      22.624  -4.556  -3.253  1.00  0.92           N  
ATOM    664  H   GLN A  43      20.264  -1.325  -7.127  1.00  0.92           H  
ATOM    665  HA  GLN A  43      20.220  -0.227  -4.329  1.00  0.92           H  
ATOM    666 1HB  GLN A  43      20.107  -2.729  -4.464  1.00  0.92           H  
ATOM    667 2HB  GLN A  43      21.620  -2.727  -5.344  1.00  0.92           H  
ATOM    668 1HG  GLN A  43      22.851  -1.898  -3.482  1.00  0.92           H  
ATOM    669 2HG  GLN A  43      21.383  -1.533  -2.542  1.00  0.92           H  
ATOM    670 1HE2 GLN A  43      22.713  -5.472  -2.866  1.00  0.92           H  
ATOM    671 2HE2 GLN A  43      23.068  -4.345  -4.138  1.00  0.92           H  
ATOM    672  N   LEU A  44      22.383   0.904  -4.446  1.00  1.13           N  
ATOM    673  CA  LEU A  44      23.590   1.719  -4.626  1.00  1.13           C  
ATOM    674  C   LEU A  44      24.914   0.941  -4.661  1.00  1.13           C  
ATOM    675  O   LEU A  44      25.861   1.350  -5.334  1.00  1.13           O  
ATOM    676  CB  LEU A  44      23.719   2.683  -3.462  1.00  1.13           C  
ATOM    677  CG  LEU A  44      22.723   3.732  -3.336  1.00  1.13           C  
ATOM    678  CD1 LEU A  44      23.011   4.438  -2.005  1.00  1.13           C  
ATOM    679  CD2 LEU A  44      22.812   4.635  -4.563  1.00  1.13           C  
ATOM    680  H   LEU A  44      21.737   1.102  -3.668  1.00  1.13           H  
ATOM    681  HA  LEU A  44      23.489   2.274  -5.557  1.00  1.13           H  
ATOM    682 1HB  LEU A  44      23.713   2.113  -2.532  1.00  1.13           H  
ATOM    683 2HB  LEU A  44      24.680   3.180  -3.556  1.00  1.13           H  
ATOM    684  HG  LEU A  44      21.720   3.298  -3.269  1.00  1.13           H  
ATOM    685 1HD1 LEU A  44      22.312   5.201  -1.808  1.00  1.13           H  
ATOM    686 2HD1 LEU A  44      22.955   3.703  -1.220  1.00  1.13           H  
ATOM    687 3HD1 LEU A  44      24.004   4.854  -2.016  1.00  1.13           H  
ATOM    688 1HD2 LEU A  44      22.103   5.435  -4.504  1.00  1.13           H  
ATOM    689 2HD2 LEU A  44      23.802   5.044  -4.628  1.00  1.13           H  
ATOM    690 3HD2 LEU A  44      22.608   4.042  -5.459  1.00  1.13           H  
ATOM    691  N   GLN A  45      24.993  -0.125  -3.858  1.00  1.41           N  
ATOM    692  CA  GLN A  45      26.166  -1.008  -3.624  1.00  1.41           C  
ATOM    693  C   GLN A  45      27.313  -0.331  -2.828  1.00  1.41           C  
ATOM    694  O   GLN A  45      28.250  -0.997  -2.382  1.00  1.41           O  
ATOM    695  CB  GLN A  45      26.794  -1.469  -4.965  1.00  1.41           C  
ATOM    696  CG  GLN A  45      25.870  -2.179  -5.995  1.00  1.41           C  
ATOM    697  CD  GLN A  45      25.322  -3.490  -5.536  1.00  1.41           C  
ATOM    698  OE1 GLN A  45      24.106  -3.640  -5.428  1.00  1.41           O  
ATOM    699  NE2 GLN A  45      26.197  -4.453  -5.268  1.00  1.41           N  
ATOM    700  H   GLN A  45      24.146  -0.352  -3.355  1.00  1.41           H  
ATOM    701  HA  GLN A  45      25.830  -1.878  -3.062  1.00  1.41           H  
ATOM    702 1HB  GLN A  45      27.253  -0.625  -5.465  1.00  1.41           H  
ATOM    703 2HB  GLN A  45      27.606  -2.161  -4.741  1.00  1.41           H  
ATOM    704 1HG  GLN A  45      25.032  -1.530  -6.219  1.00  1.41           H  
ATOM    705 2HG  GLN A  45      26.445  -2.354  -6.903  1.00  1.41           H  
ATOM    706 1HE2 GLN A  45      25.883  -5.353  -4.962  1.00  1.41           H  
ATOM    707 2HE2 GLN A  45      27.176  -4.280  -5.370  1.00  1.41           H  
ATOM    708  N   HIS A  46      27.188   0.971  -2.631  1.00  1.73           N  
ATOM    709  CA  HIS A  46      28.117   1.866  -1.956  1.00  1.73           C  
ATOM    710  C   HIS A  46      27.171   2.884  -1.294  1.00  1.73           C  
ATOM    711  O   HIS A  46      25.976   2.761  -1.520  1.00  1.73           O  
ATOM    712  CB  HIS A  46      29.075   2.477  -2.993  1.00  1.73           C  
ATOM    713  CG  HIS A  46      29.825   1.470  -3.821  1.00  1.73           C  
ATOM    714  ND1 HIS A  46      30.892   0.747  -3.328  1.00  1.73           N  
ATOM    715  CD2 HIS A  46      29.662   1.071  -5.107  1.00  1.73           C  
ATOM    716  CE1 HIS A  46      31.351  -0.057  -4.273  1.00  1.73           C  
ATOM    717  NE2 HIS A  46      30.625   0.120  -5.364  1.00  1.73           N  
ATOM    718  H   HIS A  46      26.372   1.398  -3.034  1.00  1.73           H  
ATOM    719  HA  HIS A  46      28.687   1.348  -1.187  1.00  1.73           H  
ATOM    720 1HB  HIS A  46      28.546   3.178  -3.644  1.00  1.73           H  
ATOM    721 2HB  HIS A  46      29.846   2.995  -2.485  1.00  1.73           H  
ATOM    722  HD1 HIS A  46      31.266   0.803  -2.402  1.00  1.73           H  
ATOM    723  HD2 HIS A  46      28.952   1.360  -5.886  1.00  1.73           H  
ATOM    724  HE1 HIS A  46      32.197  -0.715  -4.077  1.00  1.73           H  
ATOM    725  N   SER A  47      27.582   3.847  -0.460  1.00  2.02           N  
ATOM    726  CA  SER A  47      28.889   4.253   0.041  1.00  2.02           C  
ATOM    727  C   SER A  47      28.584   5.028   1.320  1.00  2.02           C  
ATOM    728  O   SER A  47      27.517   4.859   1.925  1.00  2.02           O  
ATOM    729  CB  SER A  47      29.622   5.224  -0.880  1.00  2.02           C  
ATOM    730  OG  SER A  47      30.935   5.371  -0.475  1.00  2.02           O  
ATOM    731  H   SER A  47      26.827   4.402  -0.088  1.00  2.02           H  
ATOM    732  HA  SER A  47      29.502   3.381   0.273  1.00  2.02           H  
ATOM    733 1HB  SER A  47      29.557   4.983  -1.912  1.00  2.02           H  
ATOM    734 2HB  SER A  47      29.149   6.183  -0.764  1.00  2.02           H  
ATOM    735  HG  SER A  47      31.343   5.970  -1.114  1.00  2.02           H  
ATOM    736  N   GLY A  48      29.524   5.882   1.709  1.00  2.20           N  
ATOM    737  CA  GLY A  48      29.336   6.761   2.841  1.00  2.20           C  
ATOM    738  C   GLY A  48      28.383   7.902   2.409  1.00  2.20           C  
ATOM    739  O   GLY A  48      27.862   7.884   1.280  1.00  2.20           O  
ATOM    740  H   GLY A  48      30.387   5.909   1.176  1.00  2.20           H  
ATOM    741 1HA  GLY A  48      28.913   6.201   3.676  1.00  2.20           H  
ATOM    742 2HA  GLY A  48      30.306   7.149   3.146  1.00  2.20           H  
ATOM    743  N   PRO A  49      28.270   8.961   3.228  1.00  2.22           N  
ATOM    744  CA  PRO A  49      27.347  10.097   3.149  1.00  2.22           C  
ATOM    745  C   PRO A  49      27.177  10.772   1.786  1.00  2.22           C  
ATOM    746  O   PRO A  49      26.113  11.330   1.508  1.00  2.22           O  
ATOM    747  CB  PRO A  49      27.968  11.076   4.147  1.00  2.22           C  
ATOM    748  CG  PRO A  49      28.648  10.199   5.161  1.00  2.22           C  
ATOM    749  CD  PRO A  49      29.213   9.059   4.366  1.00  2.22           C  
ATOM    750  HA  PRO A  49      26.371   9.769   3.530  1.00  2.22           H  
ATOM    751 1HB  PRO A  49      28.666  11.753   3.624  1.00  2.22           H  
ATOM    752 2HB  PRO A  49      27.182  11.706   4.590  1.00  2.22           H  
ATOM    753 1HG  PRO A  49      29.422  10.770   5.699  1.00  2.22           H  
ATOM    754 2HG  PRO A  49      27.919   9.867   5.917  1.00  2.22           H  
ATOM    755 1HD  PRO A  49      30.226   9.312   4.013  1.00  2.22           H  
ATOM    756 2HD  PRO A  49      29.193   8.154   4.987  1.00  2.22           H  
ATOM    757  N   ASP A  50      28.173  10.731   0.914  1.00  2.09           N  
ATOM    758  CA  ASP A  50      27.997  11.431  -0.350  1.00  2.09           C  
ATOM    759  C   ASP A  50      27.171  10.601  -1.329  1.00  2.09           C  
ATOM    760  O   ASP A  50      26.401  11.151  -2.120  1.00  2.09           O  
ATOM    761  CB  ASP A  50      29.360  11.729  -0.975  1.00  2.09           C  
ATOM    762  CG  ASP A  50      30.234  12.705  -0.131  1.00  2.09           C  
ATOM    763  OD1 ASP A  50      29.869  13.867   0.046  1.00  2.09           O  
ATOM    764  OD2 ASP A  50      31.256  12.261   0.339  1.00  2.09           O  
ATOM    765  H   ASP A  50      29.038  10.256   1.123  1.00  2.09           H  
ATOM    766  HA  ASP A  50      27.474  12.363  -0.165  1.00  2.09           H  
ATOM    767 1HB  ASP A  50      29.908  10.797  -1.107  1.00  2.09           H  
ATOM    768 2HB  ASP A  50      29.214  12.160  -1.966  1.00  2.09           H  
ATOM    769  N   GLN A  51      27.308   9.273  -1.292  1.00  1.89           N  
ATOM    770  CA  GLN A  51      26.504   8.471  -2.212  1.00  1.89           C  
ATOM    771  C   GLN A  51      25.084   8.539  -1.707  1.00  1.89           C  
ATOM    772  O   GLN A  51      24.123   8.586  -2.476  1.00  1.89           O  
ATOM    773  CB  GLN A  51      26.940   7.021  -2.265  1.00  1.89           C  
ATOM    774  CG  GLN A  51      26.281   6.187  -3.338  1.00  1.89           C  
ATOM    775  CD  GLN A  51      26.684   6.612  -4.727  1.00  1.89           C  
ATOM    776  OE1 GLN A  51      27.882   6.678  -5.015  1.00  1.89           O  
ATOM    777  NE2 GLN A  51      25.724   6.892  -5.596  1.00  1.89           N  
ATOM    778  H   GLN A  51      27.896   8.829  -0.590  1.00  1.89           H  
ATOM    779  HA  GLN A  51      26.546   8.905  -3.211  1.00  1.89           H  
ATOM    780 1HB  GLN A  51      27.996   6.998  -2.472  1.00  1.89           H  
ATOM    781 2HB  GLN A  51      26.766   6.550  -1.297  1.00  1.89           H  
ATOM    782 1HG  GLN A  51      26.530   5.136  -3.200  1.00  1.89           H  
ATOM    783 2HG  GLN A  51      25.213   6.338  -3.253  1.00  1.89           H  
ATOM    784 1HE2 GLN A  51      25.966   7.179  -6.523  1.00  1.89           H  
ATOM    785 2HE2 GLN A  51      24.767   6.823  -5.324  1.00  1.89           H  
ATOM    786  N   GLN A  52      24.975   8.559  -0.377  1.00  1.67           N  
ATOM    787  CA  GLN A  52      23.692   8.583   0.297  1.00  1.67           C  
ATOM    788  C   GLN A  52      22.961   9.878  -0.059  1.00  1.67           C  
ATOM    789  O   GLN A  52      21.754   9.876  -0.312  1.00  1.67           O  
ATOM    790  CB  GLN A  52      23.925   8.488   1.797  1.00  1.67           C  
ATOM    791  CG  GLN A  52      24.490   7.150   2.234  1.00  1.67           C  
ATOM    792  CD  GLN A  52      24.887   7.106   3.701  1.00  1.67           C  
ATOM    793  OE1 GLN A  52      24.329   7.823   4.541  1.00  1.67           O  
ATOM    794  NE2 GLN A  52      25.869   6.262   4.019  1.00  1.67           N  
ATOM    795  H   GLN A  52      25.834   8.520   0.181  1.00  1.67           H  
ATOM    796  HA  GLN A  52      23.097   7.734  -0.038  1.00  1.67           H  
ATOM    797 1HB  GLN A  52      24.604   9.265   2.102  1.00  1.67           H  
ATOM    798 2HB  GLN A  52      22.988   8.649   2.323  1.00  1.67           H  
ATOM    799 1HG  GLN A  52      23.746   6.404   2.069  1.00  1.67           H  
ATOM    800 2HG  GLN A  52      25.379   6.929   1.636  1.00  1.67           H  
ATOM    801 1HE2 GLN A  52      26.178   6.186   4.964  1.00  1.67           H  
ATOM    802 2HE2 GLN A  52      26.315   5.689   3.292  1.00  1.67           H  
ATOM    803  N   ARG A  53      23.703  10.985  -0.141  1.00  1.47           N  
ATOM    804  CA  ARG A  53      23.097  12.244  -0.539  1.00  1.47           C  
ATOM    805  C   ARG A  53      22.572  12.139  -1.972  1.00  1.47           C  
ATOM    806  O   ARG A  53      21.420  12.500  -2.231  1.00  1.47           O  
ATOM    807  CB  ARG A  53      24.091  13.387  -0.415  1.00  1.47           C  
ATOM    808  CG  ARG A  53      23.521  14.780  -0.716  1.00  1.47           C  
ATOM    809  CD  ARG A  53      24.512  15.868  -0.412  1.00  1.47           C  
ATOM    810  NE  ARG A  53      25.687  15.781  -1.260  1.00  1.47           N  
ATOM    811  CZ  ARG A  53      26.908  15.383  -0.842  1.00  1.47           C  
ATOM    812  NH1 ARG A  53      27.133  15.058   0.400  1.00  1.47           N  
ATOM    813  NH2 ARG A  53      27.912  15.299  -1.673  1.00  1.47           N  
ATOM    814  H   ARG A  53      24.688  10.969   0.118  1.00  1.47           H  
ATOM    815  HA  ARG A  53      22.259  12.449   0.124  1.00  1.47           H  
ATOM    816 1HB  ARG A  53      24.505  13.399   0.592  1.00  1.47           H  
ATOM    817 2HB  ARG A  53      24.922  13.214  -1.102  1.00  1.47           H  
ATOM    818 1HG  ARG A  53      23.262  14.836  -1.776  1.00  1.47           H  
ATOM    819 2HG  ARG A  53      22.628  14.946  -0.114  1.00  1.47           H  
ATOM    820 1HD  ARG A  53      24.047  16.840  -0.571  1.00  1.47           H  
ATOM    821 2HD  ARG A  53      24.834  15.783   0.626  1.00  1.47           H  
ATOM    822  HE  ARG A  53      25.580  16.006  -2.240  1.00  1.47           H  
ATOM    823 1HH1 ARG A  53      26.398  15.091   1.088  1.00  1.47           H  
ATOM    824 2HH1 ARG A  53      28.087  14.747   0.641  1.00  1.47           H  
ATOM    825 1HH2 ARG A  53      27.800  15.529  -2.650  1.00  1.47           H  
ATOM    826 2HH2 ARG A  53      28.808  14.959  -1.291  1.00  1.47           H  
ATOM    827  N   ASP A  54      23.388  11.606  -2.902  1.00  1.31           N  
ATOM    828  CA  ASP A  54      22.921  11.456  -4.285  1.00  1.31           C  
ATOM    829  C   ASP A  54      21.690  10.554  -4.371  1.00  1.31           C  
ATOM    830  O   ASP A  54      20.762  10.841  -5.134  1.00  1.31           O  
ATOM    831  CB  ASP A  54      24.025  10.917  -5.208  1.00  1.31           C  
ATOM    832  CG  ASP A  54      25.102  11.961  -5.600  1.00  1.31           C  
ATOM    833  OD1 ASP A  54      24.884  13.141  -5.401  1.00  1.31           O  
ATOM    834  OD2 ASP A  54      26.116  11.561  -6.133  1.00  1.31           O  
ATOM    835  H   ASP A  54      24.337  11.320  -2.646  1.00  1.31           H  
ATOM    836  HA  ASP A  54      22.639  12.441  -4.653  1.00  1.31           H  
ATOM    837 1HB  ASP A  54      24.526  10.084  -4.706  1.00  1.31           H  
ATOM    838 2HB  ASP A  54      23.575  10.522  -6.118  1.00  1.31           H  
ATOM    839  N   PHE A  55      21.661   9.496  -3.562  1.00  1.18           N  
ATOM    840  CA  PHE A  55      20.531   8.578  -3.488  1.00  1.18           C  
ATOM    841  C   PHE A  55      19.280   9.339  -3.102  1.00  1.18           C  
ATOM    842  O   PHE A  55      18.250   9.231  -3.772  1.00  1.18           O  
ATOM    843  CB  PHE A  55      20.841   7.483  -2.487  1.00  1.18           C  
ATOM    844  CG  PHE A  55      19.768   6.484  -2.164  1.00  1.18           C  
ATOM    845  CD1 PHE A  55      19.467   5.435  -3.001  1.00  1.18           C  
ATOM    846  CD2 PHE A  55      19.092   6.580  -0.970  1.00  1.18           C  
ATOM    847  CE1 PHE A  55      18.529   4.522  -2.652  1.00  1.18           C  
ATOM    848  CE2 PHE A  55      18.137   5.660  -0.624  1.00  1.18           C  
ATOM    849  CZ  PHE A  55      17.859   4.631  -1.470  1.00  1.18           C  
ATOM    850  H   PHE A  55      22.477   9.305  -2.980  1.00  1.18           H  
ATOM    851  HA  PHE A  55      20.378   8.130  -4.471  1.00  1.18           H  
ATOM    852 1HB  PHE A  55      21.701   6.968  -2.851  1.00  1.18           H  
ATOM    853 2HB  PHE A  55      21.132   7.935  -1.564  1.00  1.18           H  
ATOM    854  HD1 PHE A  55      19.987   5.330  -3.942  1.00  1.18           H  
ATOM    855  HD2 PHE A  55      19.332   7.404  -0.298  1.00  1.18           H  
ATOM    856  HE1 PHE A  55      18.315   3.694  -3.318  1.00  1.18           H  
ATOM    857  HE2 PHE A  55      17.605   5.744   0.323  1.00  1.18           H  
ATOM    858  HZ  PHE A  55      17.111   3.891  -1.205  1.00  1.18           H  
ATOM    859  N   GLN A  56      19.368  10.133  -2.038  1.00  1.08           N  
ATOM    860  CA  GLN A  56      18.209  10.888  -1.609  1.00  1.08           C  
ATOM    861  C   GLN A  56      17.788  11.894  -2.673  1.00  1.08           C  
ATOM    862  O   GLN A  56      16.593  12.139  -2.855  1.00  1.08           O  
ATOM    863  CB  GLN A  56      18.473  11.574  -0.274  1.00  1.08           C  
ATOM    864  CG  GLN A  56      18.586  10.608   0.911  1.00  1.08           C  
ATOM    865  CD  GLN A  56      17.309   9.809   1.129  1.00  1.08           C  
ATOM    866  OE1 GLN A  56      16.204  10.306   0.893  1.00  1.08           O  
ATOM    867  NE2 GLN A  56      17.446   8.574   1.598  1.00  1.08           N  
ATOM    868  H   GLN A  56      20.244  10.194  -1.514  1.00  1.08           H  
ATOM    869  HA  GLN A  56      17.389  10.196  -1.468  1.00  1.08           H  
ATOM    870 1HB  GLN A  56      19.413  12.128  -0.342  1.00  1.08           H  
ATOM    871 2HB  GLN A  56      17.681  12.291  -0.066  1.00  1.08           H  
ATOM    872 1HG  GLN A  56      19.395   9.907   0.710  1.00  1.08           H  
ATOM    873 2HG  GLN A  56      18.800  11.177   1.814  1.00  1.08           H  
ATOM    874 1HE2 GLN A  56      16.634   8.014   1.761  1.00  1.08           H  
ATOM    875 2HE2 GLN A  56      18.357   8.214   1.801  1.00  1.08           H  
ATOM    876  N   ARG A  57      18.744  12.455  -3.418  1.00  1.01           N  
ATOM    877  CA  ARG A  57      18.348  13.381  -4.464  1.00  1.01           C  
ATOM    878  C   ARG A  57      17.618  12.626  -5.577  1.00  1.01           C  
ATOM    879  O   ARG A  57      16.621  13.123  -6.104  1.00  1.01           O  
ATOM    880  CB  ARG A  57      19.538  14.132  -5.033  1.00  1.01           C  
ATOM    881  CG  ARG A  57      20.204  15.117  -4.072  1.00  1.01           C  
ATOM    882  CD  ARG A  57      19.272  16.198  -3.641  1.00  1.01           C  
ATOM    883  NE  ARG A  57      19.963  17.234  -2.878  1.00  1.01           N  
ATOM    884  CZ  ARG A  57      19.366  18.245  -2.204  1.00  1.01           C  
ATOM    885  NH1 ARG A  57      18.055  18.361  -2.172  1.00  1.01           N  
ATOM    886  NH2 ARG A  57      20.114  19.132  -1.566  1.00  1.01           N  
ATOM    887  H   ARG A  57      19.729  12.262  -3.231  1.00  1.01           H  
ATOM    888  HA  ARG A  57      17.664  14.114  -4.035  1.00  1.01           H  
ATOM    889 1HB  ARG A  57      20.296  13.417  -5.343  1.00  1.01           H  
ATOM    890 2HB  ARG A  57      19.227  14.686  -5.917  1.00  1.01           H  
ATOM    891 1HG  ARG A  57      20.523  14.586  -3.184  1.00  1.01           H  
ATOM    892 2HG  ARG A  57      21.071  15.568  -4.553  1.00  1.01           H  
ATOM    893 1HD  ARG A  57      18.803  16.661  -4.508  1.00  1.01           H  
ATOM    894 2HD  ARG A  57      18.505  15.764  -3.003  1.00  1.01           H  
ATOM    895  HE  ARG A  57      20.970  17.199  -2.864  1.00  1.01           H  
ATOM    896 1HH1 ARG A  57      17.450  17.677  -2.644  1.00  1.01           H  
ATOM    897 2HH1 ARG A  57      17.632  19.122  -1.666  1.00  1.01           H  
ATOM    898 1HH2 ARG A  57      21.120  19.053  -1.585  1.00  1.01           H  
ATOM    899 2HH2 ARG A  57      19.677  19.889  -1.062  1.00  1.01           H  
ATOM    900  N   GLU A  58      18.076  11.409  -5.926  1.00  0.95           N  
ATOM    901  CA  GLU A  58      17.372  10.644  -6.958  1.00  0.95           C  
ATOM    902  C   GLU A  58      15.951  10.372  -6.492  1.00  0.95           C  
ATOM    903  O   GLU A  58      15.011  10.463  -7.279  1.00  0.95           O  
ATOM    904  CB  GLU A  58      18.070   9.330  -7.342  1.00  0.95           C  
ATOM    905  CG  GLU A  58      17.345   8.595  -8.526  1.00  0.95           C  
ATOM    906  CD  GLU A  58      18.051   7.348  -9.075  1.00  0.95           C  
ATOM    907  OE1 GLU A  58      19.087   6.972  -8.568  1.00  0.95           O  
ATOM    908  OE2 GLU A  58      17.552   6.777 -10.026  1.00  0.95           O  
ATOM    909  H   GLU A  58      18.919  11.034  -5.487  1.00  0.95           H  
ATOM    910  HA  GLU A  58      17.318  11.254  -7.859  1.00  0.95           H  
ATOM    911 1HB  GLU A  58      19.102   9.531  -7.634  1.00  0.95           H  
ATOM    912 2HB  GLU A  58      18.092   8.661  -6.478  1.00  0.95           H  
ATOM    913 1HG  GLU A  58      16.358   8.304  -8.177  1.00  0.95           H  
ATOM    914 2HG  GLU A  58      17.208   9.308  -9.342  1.00  0.95           H  
ATOM    915  N   ILE A  59      15.784  10.082  -5.195  1.00  0.90           N  
ATOM    916  CA  ILE A  59      14.454   9.848  -4.648  1.00  0.90           C  
ATOM    917  C   ILE A  59      13.580  11.080  -4.781  1.00  0.90           C  
ATOM    918  O   ILE A  59      12.430  10.980  -5.205  1.00  0.90           O  
ATOM    919  CB  ILE A  59      14.487   9.444  -3.166  1.00  0.90           C  
ATOM    920  CG1 ILE A  59      15.066   8.111  -3.022  1.00  0.90           C  
ATOM    921  CG2 ILE A  59      13.105   9.480  -2.609  1.00  0.90           C  
ATOM    922  CD1 ILE A  59      15.390   7.708  -1.614  1.00  0.90           C  
ATOM    923  H   ILE A  59      16.606   9.995  -4.595  1.00  0.90           H  
ATOM    924  HA  ILE A  59      13.992   9.038  -5.209  1.00  0.90           H  
ATOM    925  HB  ILE A  59      15.113  10.133  -2.612  1.00  0.90           H  
ATOM    926 1HG1 ILE A  59      14.352   7.416  -3.413  1.00  0.90           H  
ATOM    927 2HG1 ILE A  59      15.976   8.064  -3.619  1.00  0.90           H  
ATOM    928 1HG2 ILE A  59      13.133   9.198  -1.559  1.00  0.90           H  
ATOM    929 2HG2 ILE A  59      12.701  10.486  -2.706  1.00  0.90           H  
ATOM    930 3HG2 ILE A  59      12.482   8.784  -3.159  1.00  0.90           H  
ATOM    931 1HD1 ILE A  59      15.784   6.709  -1.624  1.00  0.90           H  
ATOM    932 2HD1 ILE A  59      16.119   8.379  -1.198  1.00  0.90           H  
ATOM    933 3HD1 ILE A  59      14.488   7.734  -1.010  1.00  0.90           H  
ATOM    934  N   GLN A  60      14.118  12.253  -4.455  1.00  0.88           N  
ATOM    935  CA  GLN A  60      13.329  13.473  -4.576  1.00  0.88           C  
ATOM    936  C   GLN A  60      12.926  13.707  -6.033  1.00  0.88           C  
ATOM    937  O   GLN A  60      11.785  14.091  -6.325  1.00  0.88           O  
ATOM    938  CB  GLN A  60      14.132  14.666  -4.055  1.00  0.88           C  
ATOM    939  CG  GLN A  60      14.346  14.659  -2.553  1.00  0.88           C  
ATOM    940  CD  GLN A  60      15.238  15.799  -2.071  1.00  0.88           C  
ATOM    941  OE1 GLN A  60      15.998  16.417  -2.845  1.00  0.88           O  
ATOM    942  NE2 GLN A  60      15.143  16.079  -0.768  1.00  0.88           N  
ATOM    943  H   GLN A  60      15.072  12.288  -4.093  1.00  0.88           H  
ATOM    944  HA  GLN A  60      12.424  13.362  -3.983  1.00  0.88           H  
ATOM    945 1HB  GLN A  60      15.112  14.673  -4.533  1.00  0.88           H  
ATOM    946 2HB  GLN A  60      13.627  15.590  -4.327  1.00  0.88           H  
ATOM    947 1HG  GLN A  60      13.377  14.759  -2.068  1.00  0.88           H  
ATOM    948 2HG  GLN A  60      14.802  13.716  -2.265  1.00  0.88           H  
ATOM    949 1HE2 GLN A  60      15.683  16.809  -0.350  1.00  0.88           H  
ATOM    950 2HE2 GLN A  60      14.519  15.546  -0.195  1.00  0.88           H  
ATOM    951  N   ILE A  61      13.844  13.417  -6.958  1.00  0.86           N  
ATOM    952  CA  ILE A  61      13.529  13.576  -8.363  1.00  0.86           C  
ATOM    953  C   ILE A  61      12.442  12.607  -8.763  1.00  0.86           C  
ATOM    954  O   ILE A  61      11.439  13.010  -9.338  1.00  0.86           O  
ATOM    955  CB  ILE A  61      14.775  13.349  -9.248  1.00  0.86           C  
ATOM    956  CG1 ILE A  61      15.739  14.452  -9.029  1.00  0.86           C  
ATOM    957  CG2 ILE A  61      14.408  13.250 -10.712  1.00  0.86           C  
ATOM    958  CD1 ILE A  61      17.070  14.206  -9.618  1.00  0.86           C  
ATOM    959  H   ILE A  61      14.775  13.117  -6.673  1.00  0.86           H  
ATOM    960  HA  ILE A  61      13.169  14.586  -8.530  1.00  0.86           H  
ATOM    961  HB  ILE A  61      15.266  12.427  -8.945  1.00  0.86           H  
ATOM    962 1HG1 ILE A  61      15.336  15.316  -9.471  1.00  0.86           H  
ATOM    963 2HG1 ILE A  61      15.851  14.624  -7.960  1.00  0.86           H  
ATOM    964 1HG2 ILE A  61      15.306  13.085 -11.301  1.00  0.86           H  
ATOM    965 2HG2 ILE A  61      13.735  12.415 -10.844  1.00  0.86           H  
ATOM    966 3HG2 ILE A  61      13.929  14.171 -11.029  1.00  0.86           H  
ATOM    967 1HD1 ILE A  61      17.718  15.061  -9.436  1.00  0.86           H  
ATOM    968 2HD1 ILE A  61      17.515  13.317  -9.175  1.00  0.86           H  
ATOM    969 3HD1 ILE A  61      16.960  14.059 -10.685  1.00  0.86           H  
ATOM    970  N   LEU A  62      12.581  11.345  -8.402  1.00  0.85           N  
ATOM    971  CA  LEU A  62      11.571  10.383  -8.779  1.00  0.85           C  
ATOM    972  C   LEU A  62      10.213  10.642  -8.139  1.00  0.85           C  
ATOM    973  O   LEU A  62       9.190  10.527  -8.803  1.00  0.85           O  
ATOM    974  CB  LEU A  62      12.041   8.989  -8.445  1.00  0.85           C  
ATOM    975  CG  LEU A  62      13.183   8.477  -9.277  1.00  0.85           C  
ATOM    976  CD1 LEU A  62      13.614   7.141  -8.727  1.00  0.85           C  
ATOM    977  CD2 LEU A  62      12.737   8.391 -10.724  1.00  0.85           C  
ATOM    978  H   LEU A  62      13.410  11.046  -7.894  1.00  0.85           H  
ATOM    979  HA  LEU A  62      11.445  10.444  -9.859  1.00  0.85           H  
ATOM    980 1HB  LEU A  62      12.346   8.964  -7.394  1.00  0.85           H  
ATOM    981 2HB  LEU A  62      11.227   8.333  -8.577  1.00  0.85           H  
ATOM    982  HG  LEU A  62      14.033   9.155  -9.202  1.00  0.85           H  
ATOM    983 1HD1 LEU A  62      14.457   6.758  -9.309  1.00  0.85           H  
ATOM    984 2HD1 LEU A  62      13.915   7.272  -7.690  1.00  0.85           H  
ATOM    985 3HD1 LEU A  62      12.790   6.444  -8.784  1.00  0.85           H  
ATOM    986 1HD2 LEU A  62      13.551   8.012 -11.320  1.00  0.85           H  
ATOM    987 2HD2 LEU A  62      11.889   7.722 -10.803  1.00  0.85           H  
ATOM    988 3HD2 LEU A  62      12.447   9.381 -11.082  1.00  0.85           H  
ATOM    989  N   LYS A  63      10.172  11.060  -6.876  1.00  0.83           N  
ATOM    990  CA  LYS A  63       8.879  11.331  -6.255  1.00  0.83           C  
ATOM    991  C   LYS A  63       8.138  12.449  -6.971  1.00  0.83           C  
ATOM    992  O   LYS A  63       6.906  12.460  -7.014  1.00  0.83           O  
ATOM    993  CB  LYS A  63       9.008  11.672  -4.773  1.00  0.83           C  
ATOM    994  CG  LYS A  63       9.334  10.506  -3.864  1.00  0.83           C  
ATOM    995  CD  LYS A  63       9.421  10.954  -2.411  1.00  0.83           C  
ATOM    996  CE  LYS A  63       9.602   9.775  -1.459  1.00  0.83           C  
ATOM    997  NZ  LYS A  63       9.724  10.226  -0.040  1.00  0.83           N  
ATOM    998  H   LYS A  63      11.028  11.162  -6.338  1.00  0.83           H  
ATOM    999  HA  LYS A  63       8.273  10.430  -6.337  1.00  0.83           H  
ATOM   1000 1HB  LYS A  63       9.807  12.411  -4.653  1.00  0.83           H  
ATOM   1001 2HB  LYS A  63       8.084  12.129  -4.425  1.00  0.83           H  
ATOM   1002 1HG  LYS A  63       8.566   9.740  -3.960  1.00  0.83           H  
ATOM   1003 2HG  LYS A  63      10.290  10.083  -4.163  1.00  0.83           H  
ATOM   1004 1HD  LYS A  63      10.271  11.631  -2.301  1.00  0.83           H  
ATOM   1005 2HD  LYS A  63       8.514  11.492  -2.141  1.00  0.83           H  
ATOM   1006 1HE  LYS A  63       8.741   9.114  -1.546  1.00  0.83           H  
ATOM   1007 2HE  LYS A  63      10.488   9.223  -1.729  1.00  0.83           H  
ATOM   1008 1HZ  LYS A  63       9.837   9.424   0.562  1.00  0.83           H  
ATOM   1009 2HZ  LYS A  63      10.526  10.833   0.054  1.00  0.83           H  
ATOM   1010 3HZ  LYS A  63       8.889  10.730   0.225  1.00  0.83           H  
ATOM   1011  N   ALA A  64       8.885  13.403  -7.518  1.00  0.81           N  
ATOM   1012  CA  ALA A  64       8.308  14.523  -8.234  1.00  0.81           C  
ATOM   1013  C   ALA A  64       7.910  14.189  -9.679  1.00  0.81           C  
ATOM   1014  O   ALA A  64       7.300  15.038 -10.348  1.00  0.81           O  
ATOM   1015  CB  ALA A  64       9.307  15.667  -8.258  1.00  0.81           C  
ATOM   1016  H   ALA A  64       9.903  13.371  -7.412  1.00  0.81           H  
ATOM   1017  HA  ALA A  64       7.412  14.833  -7.700  1.00  0.81           H  
ATOM   1018 1HB  ALA A  64       8.875  16.527  -8.762  1.00  0.81           H  
ATOM   1019 2HB  ALA A  64       9.575  15.936  -7.236  1.00  0.81           H  
ATOM   1020 3HB  ALA A  64      10.204  15.341  -8.793  1.00  0.81           H  
ATOM   1021  N   LEU A  65       8.306  13.008 -10.184  1.00  0.77           N  
ATOM   1022  CA  LEU A  65       8.078  12.667 -11.583  1.00  0.77           C  
ATOM   1023  C   LEU A  65       7.306  11.386 -11.862  1.00  0.77           C  
ATOM   1024  O   LEU A  65       7.887  10.301 -11.843  1.00  0.77           O  
ATOM   1025  CB  LEU A  65       9.411  12.472 -12.280  1.00  0.77           C  
ATOM   1026  CG  LEU A  65      10.383  13.617 -12.266  1.00  0.77           C  
ATOM   1027  CD1 LEU A  65      11.643  13.084 -12.840  1.00  0.77           C  
ATOM   1028  CD2 LEU A  65       9.840  14.803 -13.019  1.00  0.77           C  
ATOM   1029  H   LEU A  65       8.759  12.317  -9.590  1.00  0.77           H  
ATOM   1030  HA  LEU A  65       7.537  13.492 -12.022  1.00  0.77           H  
ATOM   1031 1HB  LEU A  65       9.914  11.626 -11.805  1.00  0.77           H  
ATOM   1032 2HB  LEU A  65       9.221  12.214 -13.318  1.00  0.77           H  
ATOM   1033  HG  LEU A  65      10.576  13.935 -11.266  1.00  0.77           H  
ATOM   1034 1HD1 LEU A  65      12.389  13.851 -12.843  1.00  0.77           H  
ATOM   1035 2HD1 LEU A  65      11.976  12.246 -12.236  1.00  0.77           H  
ATOM   1036 3HD1 LEU A  65      11.467  12.743 -13.822  1.00  0.77           H  
ATOM   1037 1HD2 LEU A  65      10.571  15.610 -13.003  1.00  0.77           H  
ATOM   1038 2HD2 LEU A  65       9.627  14.533 -14.027  1.00  0.77           H  
ATOM   1039 3HD2 LEU A  65       8.923  15.136 -12.538  1.00  0.77           H  
ATOM   1040  N   HIS A  66       6.031  11.490 -12.194  1.00  0.73           N  
ATOM   1041  CA  HIS A  66       5.281  10.283 -12.517  1.00  0.73           C  
ATOM   1042  C   HIS A  66       4.372  10.578 -13.701  1.00  0.73           C  
ATOM   1043  O   HIS A  66       3.620  11.554 -13.686  1.00  0.73           O  
ATOM   1044  CB  HIS A  66       4.397   9.794 -11.355  1.00  0.73           C  
ATOM   1045  CG  HIS A  66       5.064   9.496 -10.012  1.00  0.73           C  
ATOM   1046  ND1 HIS A  66       5.737   8.282  -9.686  1.00  0.73           N  
ATOM   1047  CD2 HIS A  66       5.089  10.247  -8.896  1.00  0.73           C  
ATOM   1048  CE1 HIS A  66       6.099   8.358  -8.415  1.00  0.73           C  
ATOM   1049  NE2 HIS A  66       5.722   9.523  -7.934  1.00  0.73           N  
ATOM   1050  H   HIS A  66       5.590  12.403 -12.249  1.00  0.73           H  
ATOM   1051  HA  HIS A  66       5.956   9.477 -12.806  1.00  0.73           H  
ATOM   1052 1HB  HIS A  66       3.622  10.538 -11.174  1.00  0.73           H  
ATOM   1053 2HB  HIS A  66       3.887   8.884 -11.670  1.00  0.73           H  
ATOM   1054  HD2 HIS A  66       4.659  11.240  -8.771  1.00  0.73           H  
ATOM   1055  HE1 HIS A  66       6.595   7.617  -7.841  1.00  0.73           H  
ATOM   1056  HE2 HIS A  66       5.864   9.836  -6.983  1.00  0.73           H  
ATOM   1057  N   SER A  67       4.399   9.722 -14.701  1.00  0.69           N  
ATOM   1058  CA  SER A  67       3.509   9.889 -15.843  1.00  0.69           C  
ATOM   1059  C   SER A  67       3.423   8.558 -16.527  1.00  0.69           C  
ATOM   1060  O   SER A  67       4.213   7.667 -16.246  1.00  0.69           O  
ATOM   1061  CB  SER A  67       4.013  10.893 -16.855  1.00  0.69           C  
ATOM   1062  OG  SER A  67       5.049  10.349 -17.625  1.00  0.69           O  
ATOM   1063  H   SER A  67       5.041   8.941 -14.668  1.00  0.69           H  
ATOM   1064  HA  SER A  67       2.515  10.179 -15.495  1.00  0.69           H  
ATOM   1065 1HB  SER A  67       3.201  11.221 -17.500  1.00  0.69           H  
ATOM   1066 2HB  SER A  67       4.383  11.764 -16.329  1.00  0.69           H  
ATOM   1067  HG  SER A  67       5.501  11.104 -18.025  1.00  0.69           H  
ATOM   1068  N   ASP A  68       2.537   8.436 -17.483  1.00  0.65           N  
ATOM   1069  CA  ASP A  68       2.419   7.195 -18.222  1.00  0.65           C  
ATOM   1070  C   ASP A  68       3.655   6.843 -19.065  1.00  0.65           C  
ATOM   1071  O   ASP A  68       3.743   5.720 -19.565  1.00  0.65           O  
ATOM   1072  CB  ASP A  68       1.151   7.215 -19.057  1.00  0.65           C  
ATOM   1073  CG  ASP A  68      -0.108   7.130 -18.138  1.00  0.65           C  
ATOM   1074  OD1 ASP A  68       0.042   6.830 -16.938  1.00  0.65           O  
ATOM   1075  OD2 ASP A  68      -1.182   7.366 -18.626  1.00  0.65           O  
ATOM   1076  H   ASP A  68       1.918   9.206 -17.694  1.00  0.65           H  
ATOM   1077  HA  ASP A  68       2.300   6.394 -17.495  1.00  0.65           H  
ATOM   1078 1HB  ASP A  68       1.112   8.133 -19.648  1.00  0.65           H  
ATOM   1079 2HB  ASP A  68       1.153   6.373 -19.752  1.00  0.65           H  
ATOM   1080  N   PHE A  69       4.578   7.799 -19.286  1.00  0.62           N  
ATOM   1081  CA  PHE A  69       5.754   7.493 -20.095  1.00  0.62           C  
ATOM   1082  C   PHE A  69       7.042   7.516 -19.266  1.00  0.62           C  
ATOM   1083  O   PHE A  69       8.140   7.520 -19.821  1.00  0.62           O  
ATOM   1084  CB  PHE A  69       5.878   8.464 -21.247  1.00  0.62           C  
ATOM   1085  CG  PHE A  69       4.671   8.507 -22.093  1.00  0.62           C  
ATOM   1086  CD1 PHE A  69       3.825   9.596 -22.019  1.00  0.62           C  
ATOM   1087  CD2 PHE A  69       4.341   7.468 -22.923  1.00  0.62           C  
ATOM   1088  CE1 PHE A  69       2.678   9.654 -22.774  1.00  0.62           C  
ATOM   1089  CE2 PHE A  69       3.189   7.524 -23.674  1.00  0.62           C  
ATOM   1090  CZ  PHE A  69       2.361   8.615 -23.604  1.00  0.62           C  
ATOM   1091  H   PHE A  69       4.511   8.712 -18.835  1.00  0.62           H  
ATOM   1092  HA  PHE A  69       5.640   6.496 -20.517  1.00  0.62           H  
ATOM   1093 1HB  PHE A  69       6.050   9.457 -20.859  1.00  0.62           H  
ATOM   1094 2HB  PHE A  69       6.731   8.193 -21.875  1.00  0.62           H  
ATOM   1095  HD1 PHE A  69       4.081  10.419 -21.351  1.00  0.62           H  
ATOM   1096  HD2 PHE A  69       4.998   6.588 -22.975  1.00  0.62           H  
ATOM   1097  HE1 PHE A  69       2.022  10.522 -22.708  1.00  0.62           H  
ATOM   1098  HE2 PHE A  69       2.929   6.693 -24.319  1.00  0.62           H  
ATOM   1099  HZ  PHE A  69       1.451   8.650 -24.201  1.00  0.62           H  
ATOM   1100  N   ILE A  70       6.908   7.566 -17.949  1.00  0.61           N  
ATOM   1101  CA  ILE A  70       8.050   7.566 -17.032  1.00  0.61           C  
ATOM   1102  C   ILE A  70       7.878   6.391 -16.102  1.00  0.61           C  
ATOM   1103  O   ILE A  70       6.788   6.168 -15.584  1.00  0.61           O  
ATOM   1104  CB  ILE A  70       8.181   8.899 -16.249  1.00  0.61           C  
ATOM   1105  CG1 ILE A  70       8.426  10.049 -17.223  1.00  0.61           C  
ATOM   1106  CG2 ILE A  70       9.309   8.823 -15.236  1.00  0.61           C  
ATOM   1107  CD1 ILE A  70       8.324  11.367 -16.579  1.00  0.61           C  
ATOM   1108  H   ILE A  70       5.972   7.574 -17.539  1.00  0.61           H  
ATOM   1109  HA  ILE A  70       8.970   7.414 -17.592  1.00  0.61           H  
ATOM   1110  HB  ILE A  70       7.243   9.106 -15.731  1.00  0.61           H  
ATOM   1111 1HG1 ILE A  70       9.422   9.947 -17.654  1.00  0.61           H  
ATOM   1112 2HG1 ILE A  70       7.697  10.010 -18.024  1.00  0.61           H  
ATOM   1113 1HG2 ILE A  70       9.389   9.766 -14.695  1.00  0.61           H  
ATOM   1114 2HG2 ILE A  70       9.116   8.023 -14.527  1.00  0.61           H  
ATOM   1115 3HG2 ILE A  70      10.229   8.620 -15.763  1.00  0.61           H  
ATOM   1116 1HD1 ILE A  70       8.509  12.140 -17.328  1.00  0.61           H  
ATOM   1117 2HD1 ILE A  70       7.322  11.475 -16.165  1.00  0.61           H  
ATOM   1118 3HD1 ILE A  70       9.055  11.445 -15.782  1.00  0.61           H  
ATOM   1119  N   VAL A  71       8.916   5.604 -15.901  1.00  0.61           N  
ATOM   1120  CA  VAL A  71       8.700   4.461 -15.034  1.00  0.61           C  
ATOM   1121  C   VAL A  71       8.305   5.018 -13.688  1.00  0.61           C  
ATOM   1122  O   VAL A  71       9.015   5.852 -13.126  1.00  0.61           O  
ATOM   1123  CB  VAL A  71       9.972   3.633 -14.926  1.00  0.61           C  
ATOM   1124  CG1 VAL A  71       9.801   2.500 -13.964  1.00  0.61           C  
ATOM   1125  CG2 VAL A  71      10.304   3.107 -16.287  1.00  0.61           C  
ATOM   1126  H   VAL A  71       9.824   5.799 -16.326  1.00  0.61           H  
ATOM   1127  HA  VAL A  71       7.889   3.845 -15.423  1.00  0.61           H  
ATOM   1128  HB  VAL A  71      10.777   4.268 -14.556  1.00  0.61           H  
ATOM   1129 1HG1 VAL A  71      10.722   1.924 -13.892  1.00  0.61           H  
ATOM   1130 2HG1 VAL A  71       9.526   2.871 -12.994  1.00  0.61           H  
ATOM   1131 3HG1 VAL A  71       9.024   1.867 -14.330  1.00  0.61           H  
ATOM   1132 1HG2 VAL A  71      11.191   2.537 -16.211  1.00  0.61           H  
ATOM   1133 2HG2 VAL A  71       9.494   2.480 -16.639  1.00  0.61           H  
ATOM   1134 3HG2 VAL A  71      10.449   3.927 -16.982  1.00  0.61           H  
ATOM   1135  N   LYS A  72       7.169   4.575 -13.173  1.00  0.62           N  
ATOM   1136  CA  LYS A  72       6.663   5.136 -11.938  1.00  0.62           C  
ATOM   1137  C   LYS A  72       7.459   4.667 -10.751  1.00  0.62           C  
ATOM   1138  O   LYS A  72       7.929   3.522 -10.694  1.00  0.62           O  
ATOM   1139  CB  LYS A  72       5.178   4.830 -11.812  1.00  0.62           C  
ATOM   1140  CG  LYS A  72       4.378   5.577 -12.923  1.00  0.62           C  
ATOM   1141  CD  LYS A  72       2.865   5.334 -12.912  1.00  0.62           C  
ATOM   1142  CE  LYS A  72       2.229   6.036 -14.141  1.00  0.62           C  
ATOM   1143  NZ  LYS A  72       0.755   5.780 -14.291  1.00  0.62           N  
ATOM   1144  H   LYS A  72       6.620   3.868 -13.673  1.00  0.62           H  
ATOM   1145  HA  LYS A  72       6.769   6.222 -11.992  1.00  0.62           H  
ATOM   1146 1HB  LYS A  72       5.007   3.757 -11.916  1.00  0.62           H  
ATOM   1147 2HB  LYS A  72       4.814   5.147 -10.832  1.00  0.62           H  
ATOM   1148 1HG  LYS A  72       4.559   6.649 -12.822  1.00  0.62           H  
ATOM   1149 2HG  LYS A  72       4.769   5.265 -13.898  1.00  0.62           H  
ATOM   1150 1HD  LYS A  72       2.668   4.261 -12.965  1.00  0.62           H  
ATOM   1151 2HD  LYS A  72       2.430   5.732 -11.998  1.00  0.62           H  
ATOM   1152 1HE  LYS A  72       2.393   7.110 -14.062  1.00  0.62           H  
ATOM   1153 2HE  LYS A  72       2.736   5.671 -15.036  1.00  0.62           H  
ATOM   1154 1HZ  LYS A  72       0.408   6.260 -15.159  1.00  0.62           H  
ATOM   1155 2HZ  LYS A  72       0.594   4.795 -14.387  1.00  0.62           H  
ATOM   1156 3HZ  LYS A  72       0.259   6.126 -13.489  1.00  0.62           H  
ATOM   1157  N   TYR A  73       7.633   5.570  -9.795  1.00  0.64           N  
ATOM   1158  CA  TYR A  73       8.388   5.229  -8.592  1.00  0.64           C  
ATOM   1159  C   TYR A  73       7.462   4.697  -7.523  1.00  0.64           C  
ATOM   1160  O   TYR A  73       6.411   5.278  -7.258  1.00  0.64           O  
ATOM   1161  CB  TYR A  73       9.251   6.415  -8.165  1.00  0.64           C  
ATOM   1162  CG  TYR A  73       9.990   6.318  -6.858  1.00  0.64           C  
ATOM   1163  CD1 TYR A  73      11.066   5.466  -6.698  1.00  0.64           C  
ATOM   1164  CD2 TYR A  73       9.611   7.141  -5.816  1.00  0.64           C  
ATOM   1165  CE1 TYR A  73      11.736   5.433  -5.515  1.00  0.64           C  
ATOM   1166  CE2 TYR A  73      10.296   7.097  -4.633  1.00  0.64           C  
ATOM   1167  CZ  TYR A  73      11.349   6.251  -4.486  1.00  0.64           C  
ATOM   1168  OH  TYR A  73      12.023   6.213  -3.315  1.00  0.64           O  
ATOM   1169  H   TYR A  73       7.181   6.502  -9.882  1.00  0.64           H  
ATOM   1170  HA  TYR A  73       9.069   4.419  -8.837  1.00  0.64           H  
ATOM   1171 1HB  TYR A  73       9.998   6.532  -8.935  1.00  0.64           H  
ATOM   1172 2HB  TYR A  73       8.696   7.325  -8.166  1.00  0.64           H  
ATOM   1173  HD1 TYR A  73      11.380   4.829  -7.493  1.00  0.64           H  
ATOM   1174  HD2 TYR A  73       8.770   7.824  -5.939  1.00  0.64           H  
ATOM   1175  HE1 TYR A  73      12.569   4.764  -5.383  1.00  0.64           H  
ATOM   1176  HE2 TYR A  73      10.005   7.733  -3.809  1.00  0.64           H  
ATOM   1177  HH  TYR A  73      12.556   5.408  -3.291  1.00  0.64           H  
ATOM   1178  N   ARG A  74       7.806   3.546  -6.962  1.00  0.68           N  
ATOM   1179  CA  ARG A  74       6.954   2.939  -5.966  1.00  0.68           C  
ATOM   1180  C   ARG A  74       7.413   3.302  -4.560  1.00  0.68           C  
ATOM   1181  O   ARG A  74       6.597   3.675  -3.719  1.00  0.68           O  
ATOM   1182  CB  ARG A  74       6.938   1.432  -6.155  1.00  0.68           C  
ATOM   1183  CG  ARG A  74       6.267   0.959  -7.429  1.00  0.68           C  
ATOM   1184  CD  ARG A  74       6.428  -0.502  -7.627  1.00  0.68           C  
ATOM   1185  NE  ARG A  74       5.764  -1.298  -6.599  1.00  0.68           N  
ATOM   1186  CZ  ARG A  74       4.473  -1.691  -6.643  1.00  0.68           C  
ATOM   1187  NH1 ARG A  74       3.715  -1.349  -7.661  1.00  0.68           N  
ATOM   1188  NH2 ARG A  74       3.969  -2.425  -5.667  1.00  0.68           N  
ATOM   1189  H   ARG A  74       8.685   3.088  -7.190  1.00  0.68           H  
ATOM   1190  HA  ARG A  74       5.938   3.308  -6.102  1.00  0.68           H  
ATOM   1191 1HB  ARG A  74       7.946   1.049  -6.139  1.00  0.68           H  
ATOM   1192 2HB  ARG A  74       6.408   0.986  -5.331  1.00  0.68           H  
ATOM   1193 1HG  ARG A  74       5.204   1.190  -7.388  1.00  0.68           H  
ATOM   1194 2HG  ARG A  74       6.719   1.469  -8.284  1.00  0.68           H  
ATOM   1195 1HD  ARG A  74       6.008  -0.777  -8.592  1.00  0.68           H  
ATOM   1196 2HD  ARG A  74       7.488  -0.750  -7.618  1.00  0.68           H  
ATOM   1197  HE  ARG A  74       6.317  -1.584  -5.802  1.00  0.68           H  
ATOM   1198 1HH1 ARG A  74       4.097  -0.788  -8.409  1.00  0.68           H  
ATOM   1199 2HH1 ARG A  74       2.750  -1.645  -7.694  1.00  0.68           H  
ATOM   1200 1HH2 ARG A  74       4.549  -2.692  -4.888  1.00  0.68           H  
ATOM   1201 2HH2 ARG A  74       3.004  -2.720  -5.705  1.00  0.68           H  
ATOM   1202  N   GLY A  75       8.718   3.221  -4.295  1.00  0.75           N  
ATOM   1203  CA  GLY A  75       9.163   3.505  -2.934  1.00  0.75           C  
ATOM   1204  C   GLY A  75      10.634   3.252  -2.632  1.00  0.75           C  
ATOM   1205  O   GLY A  75      11.472   3.136  -3.527  1.00  0.75           O  
ATOM   1206  H   GLY A  75       9.366   2.925  -5.020  1.00  0.75           H  
ATOM   1207 1HA  GLY A  75       8.931   4.544  -2.699  1.00  0.75           H  
ATOM   1208 2HA  GLY A  75       8.569   2.914  -2.254  1.00  0.75           H  
ATOM   1209  N   VAL A  76      10.954   3.213  -1.343  1.00  0.86           N  
ATOM   1210  CA  VAL A  76      12.345   3.074  -0.898  1.00  0.86           C  
ATOM   1211  C   VAL A  76      12.560   2.021   0.185  1.00  0.86           C  
ATOM   1212  O   VAL A  76      11.726   1.846   1.075  1.00  0.86           O  
ATOM   1213  CB  VAL A  76      12.819   4.438  -0.356  1.00  0.86           C  
ATOM   1214  CG1 VAL A  76      11.964   4.795   0.840  1.00  0.86           C  
ATOM   1215  CG2 VAL A  76      14.306   4.419   0.034  1.00  0.86           C  
ATOM   1216  H   VAL A  76      10.198   3.337  -0.668  1.00  0.86           H  
ATOM   1217  HA  VAL A  76      12.955   2.804  -1.761  1.00  0.86           H  
ATOM   1218  HB  VAL A  76      12.663   5.189  -1.115  1.00  0.86           H  
ATOM   1219 1HG1 VAL A  76      12.260   5.768   1.214  1.00  0.86           H  
ATOM   1220 2HG1 VAL A  76      10.913   4.825   0.545  1.00  0.86           H  
ATOM   1221 3HG1 VAL A  76      12.102   4.043   1.613  1.00  0.86           H  
ATOM   1222 1HG2 VAL A  76      14.594   5.402   0.398  1.00  0.86           H  
ATOM   1223 2HG2 VAL A  76      14.492   3.696   0.815  1.00  0.86           H  
ATOM   1224 3HG2 VAL A  76      14.892   4.168  -0.843  1.00  0.86           H  
ATOM   1225  N   SER A  77      13.698   1.334   0.116  1.00  0.97           N  
ATOM   1226  CA  SER A  77      14.088   0.404   1.167  1.00  0.97           C  
ATOM   1227  C   SER A  77      15.250   1.040   1.927  1.00  0.97           C  
ATOM   1228  O   SER A  77      16.322   1.303   1.364  1.00  0.97           O  
ATOM   1229  CB  SER A  77      14.553  -0.917   0.607  1.00  0.97           C  
ATOM   1230  OG  SER A  77      13.563  -1.529  -0.144  1.00  0.97           O  
ATOM   1231  H   SER A  77      14.324   1.495  -0.669  1.00  0.97           H  
ATOM   1232  HA  SER A  77      13.254   0.245   1.852  1.00  0.97           H  
ATOM   1233 1HB  SER A  77      15.430  -0.761   0.025  1.00  0.97           H  
ATOM   1234 2HB  SER A  77      14.831  -1.572   1.432  1.00  0.97           H  
ATOM   1235  HG  SER A  77      12.839  -1.695   0.483  1.00  0.97           H  
ATOM   1236  N   TYR A  78      15.042   1.301   3.204  1.00  1.08           N  
ATOM   1237  CA  TYR A  78      16.052   1.955   4.024  1.00  1.08           C  
ATOM   1238  C   TYR A  78      17.130   0.987   4.486  1.00  1.08           C  
ATOM   1239  O   TYR A  78      16.958  -0.234   4.432  1.00  1.08           O  
ATOM   1240  CB  TYR A  78      15.403   2.678   5.185  1.00  1.08           C  
ATOM   1241  CG  TYR A  78      14.635   3.894   4.725  1.00  1.08           C  
ATOM   1242  CD1 TYR A  78      13.251   3.907   4.739  1.00  1.08           C  
ATOM   1243  CD2 TYR A  78      15.334   5.002   4.268  1.00  1.08           C  
ATOM   1244  CE1 TYR A  78      12.578   5.032   4.318  1.00  1.08           C  
ATOM   1245  CE2 TYR A  78      14.657   6.121   3.843  1.00  1.08           C  
ATOM   1246  CZ  TYR A  78      13.285   6.140   3.872  1.00  1.08           C  
ATOM   1247  OH  TYR A  78      12.607   7.265   3.458  1.00  1.08           O  
ATOM   1248  H   TYR A  78      14.148   1.066   3.613  1.00  1.08           H  
ATOM   1249  HA  TYR A  78      16.546   2.711   3.411  1.00  1.08           H  
ATOM   1250 1HB  TYR A  78      14.714   2.008   5.703  1.00  1.08           H  
ATOM   1251 2HB  TYR A  78      16.160   2.996   5.900  1.00  1.08           H  
ATOM   1252  HD1 TYR A  78      12.696   3.038   5.090  1.00  1.08           H  
ATOM   1253  HD2 TYR A  78      16.424   4.989   4.249  1.00  1.08           H  
ATOM   1254  HE1 TYR A  78      11.499   5.052   4.334  1.00  1.08           H  
ATOM   1255  HE2 TYR A  78      15.207   6.991   3.490  1.00  1.08           H  
ATOM   1256  HH  TYR A  78      11.663   7.097   3.480  1.00  1.08           H  
ATOM   1257  N   GLY A  79      18.302   1.521   4.827  1.00  1.14           N  
ATOM   1258  CA  GLY A  79      19.412   0.709   5.338  1.00  1.14           C  
ATOM   1259  C   GLY A  79      20.220   0.110   4.196  1.00  1.14           C  
ATOM   1260  O   GLY A  79      21.403   0.401   4.035  1.00  1.14           O  
ATOM   1261  H   GLY A  79      18.410   2.526   4.795  1.00  1.14           H  
ATOM   1262 1HA  GLY A  79      20.058   1.328   5.960  1.00  1.14           H  
ATOM   1263 2HA  GLY A  79      19.021  -0.087   5.971  1.00  1.14           H  
ATOM   1264  N   SER A  80      19.549  -0.704   3.385  1.00  1.13           N  
ATOM   1265  CA  SER A  80      20.139  -1.308   2.192  1.00  1.13           C  
ATOM   1266  C   SER A  80      20.246  -0.284   1.061  1.00  1.13           C  
ATOM   1267  O   SER A  80      20.969  -0.488   0.087  1.00  1.13           O  
ATOM   1268  CB  SER A  80      19.306  -2.489   1.751  1.00  1.13           C  
ATOM   1269  OG  SER A  80      18.026  -2.069   1.349  1.00  1.13           O  
ATOM   1270  H   SER A  80      18.577  -0.893   3.631  1.00  1.13           H  
ATOM   1271  HA  SER A  80      21.142  -1.657   2.437  1.00  1.13           H  
ATOM   1272 1HB  SER A  80      19.804  -2.993   0.925  1.00  1.13           H  
ATOM   1273 2HB  SER A  80      19.217  -3.208   2.567  1.00  1.13           H  
ATOM   1274  HG  SER A  80      17.576  -1.801   2.163  1.00  1.13           H  
ATOM   1275  N   LEU A  81      19.534   0.827   1.230  1.00  1.05           N  
ATOM   1276  CA  LEU A  81      19.500   1.950   0.304  1.00  1.05           C  
ATOM   1277  C   LEU A  81      19.142   1.564  -1.119  1.00  1.05           C  
ATOM   1278  O   LEU A  81      19.967   1.631  -2.049  1.00  1.05           O  
ATOM   1279  CB  LEU A  81      20.795   2.724   0.360  1.00  1.05           C  
ATOM   1280  CG  LEU A  81      21.117   3.261   1.743  1.00  1.05           C  
ATOM   1281  CD1 LEU A  81      22.423   3.981   1.702  1.00  1.05           C  
ATOM   1282  CD2 LEU A  81      19.986   4.158   2.211  1.00  1.05           C  
ATOM   1283  H   LEU A  81      18.968   0.884   2.061  1.00  1.05           H  
ATOM   1284  HA  LEU A  81      18.718   2.623   0.653  1.00  1.05           H  
ATOM   1285 1HB  LEU A  81      21.614   2.085   0.032  1.00  1.05           H  
ATOM   1286 2HB  LEU A  81      20.714   3.571  -0.320  1.00  1.05           H  
ATOM   1287  HG  LEU A  81      21.220   2.431   2.435  1.00  1.05           H  
ATOM   1288 1HD1 LEU A  81      22.662   4.350   2.700  1.00  1.05           H  
ATOM   1289 2HD1 LEU A  81      23.209   3.300   1.370  1.00  1.05           H  
ATOM   1290 3HD1 LEU A  81      22.347   4.817   1.009  1.00  1.05           H  
ATOM   1291 1HD2 LEU A  81      20.210   4.533   3.209  1.00  1.05           H  
ATOM   1292 2HD2 LEU A  81      19.885   4.990   1.527  1.00  1.05           H  
ATOM   1293 3HD2 LEU A  81      19.054   3.585   2.234  1.00  1.05           H  
ATOM   1294  N   ARG A  82      17.894   1.110  -1.268  1.00  0.93           N  
ATOM   1295  CA  ARG A  82      17.420   0.690  -2.570  1.00  0.93           C  
ATOM   1296  C   ARG A  82      16.187   1.477  -3.017  1.00  0.93           C  
ATOM   1297  O   ARG A  82      15.335   1.841  -2.200  1.00  0.93           O  
ATOM   1298  CB  ARG A  82      17.032  -0.772  -2.549  1.00  0.93           C  
ATOM   1299  CG  ARG A  82      18.117  -1.723  -2.134  1.00  0.93           C  
ATOM   1300  CD  ARG A  82      17.643  -3.130  -2.071  1.00  0.93           C  
ATOM   1301  NE  ARG A  82      18.678  -4.012  -1.618  1.00  0.93           N  
ATOM   1302  CZ  ARG A  82      18.534  -5.311  -1.325  1.00  0.93           C  
ATOM   1303  NH1 ARG A  82      17.372  -5.914  -1.427  1.00  0.93           N  
ATOM   1304  NH2 ARG A  82      19.603  -5.961  -0.924  1.00  0.93           N  
ATOM   1305  H   ARG A  82      17.287   1.075  -0.449  1.00  0.93           H  
ATOM   1306  HA  ARG A  82      18.221   0.849  -3.270  1.00  0.93           H  
ATOM   1307 1HB  ARG A  82      16.154  -0.939  -1.971  1.00  0.93           H  
ATOM   1308 2HB  ARG A  82      16.787  -1.032  -3.561  1.00  0.93           H  
ATOM   1309 1HG  ARG A  82      18.911  -1.656  -2.836  1.00  0.93           H  
ATOM   1310 2HG  ARG A  82      18.489  -1.445  -1.154  1.00  0.93           H  
ATOM   1311 1HD  ARG A  82      16.797  -3.208  -1.385  1.00  0.93           H  
ATOM   1312 2HD  ARG A  82      17.354  -3.451  -3.051  1.00  0.93           H  
ATOM   1313  HE  ARG A  82      19.621  -3.635  -1.507  1.00  0.93           H  
ATOM   1314 1HH1 ARG A  82      16.557  -5.402  -1.725  1.00  0.93           H  
ATOM   1315 2HH1 ARG A  82      17.292  -6.894  -1.184  1.00  0.93           H  
ATOM   1316 1HH2 ARG A  82      20.483  -5.435  -0.871  1.00  0.93           H  
ATOM   1317 2HH2 ARG A  82      19.553  -6.938  -0.672  1.00  0.93           H  
ATOM   1318  N   LEU A  83      16.063   1.695  -4.323  1.00  0.82           N  
ATOM   1319  CA  LEU A  83      14.868   2.339  -4.866  1.00  0.82           C  
ATOM   1320  C   LEU A  83      13.999   1.277  -5.487  1.00  0.82           C  
ATOM   1321  O   LEU A  83      14.512   0.385  -6.151  1.00  0.82           O  
ATOM   1322  CB  LEU A  83      15.235   3.375  -5.930  1.00  0.82           C  
ATOM   1323  CG  LEU A  83      16.179   4.418  -5.455  1.00  0.82           C  
ATOM   1324  CD1 LEU A  83      16.482   5.399  -6.550  1.00  0.82           C  
ATOM   1325  CD2 LEU A  83      15.591   5.077  -4.295  1.00  0.82           C  
ATOM   1326  H   LEU A  83      16.819   1.389  -4.935  1.00  0.82           H  
ATOM   1327  HA  LEU A  83      14.312   2.822  -4.062  1.00  0.82           H  
ATOM   1328 1HB  LEU A  83      15.691   2.868  -6.763  1.00  0.82           H  
ATOM   1329 2HB  LEU A  83      14.337   3.857  -6.288  1.00  0.82           H  
ATOM   1330  HG  LEU A  83      17.113   3.948  -5.178  1.00  0.82           H  
ATOM   1331 1HD1 LEU A  83      17.186   6.151  -6.185  1.00  0.82           H  
ATOM   1332 2HD1 LEU A  83      16.919   4.883  -7.401  1.00  0.82           H  
ATOM   1333 3HD1 LEU A  83      15.570   5.887  -6.859  1.00  0.82           H  
ATOM   1334 1HD2 LEU A  83      16.289   5.818  -3.940  1.00  0.82           H  
ATOM   1335 2HD2 LEU A  83      14.664   5.543  -4.595  1.00  0.82           H  
ATOM   1336 3HD2 LEU A  83      15.394   4.353  -3.506  1.00  0.82           H  
ATOM   1337  N   VAL A  84      12.692   1.386  -5.325  1.00  0.74           N  
ATOM   1338  CA  VAL A  84      11.792   0.407  -5.912  1.00  0.74           C  
ATOM   1339  C   VAL A  84      10.896   1.092  -6.952  1.00  0.74           C  
ATOM   1340  O   VAL A  84      10.201   2.073  -6.647  1.00  0.74           O  
ATOM   1341  CB  VAL A  84      10.944  -0.249  -4.806  1.00  0.74           C  
ATOM   1342  CG1 VAL A  84      10.027  -1.280  -5.416  1.00  0.74           C  
ATOM   1343  CG2 VAL A  84      11.857  -0.860  -3.726  1.00  0.74           C  
ATOM   1344  H   VAL A  84      12.311   2.135  -4.759  1.00  0.74           H  
ATOM   1345  HA  VAL A  84      12.376  -0.366  -6.410  1.00  0.74           H  
ATOM   1346  HB  VAL A  84      10.310   0.511  -4.346  1.00  0.74           H  
ATOM   1347 1HG1 VAL A  84       9.413  -1.726  -4.643  1.00  0.74           H  
ATOM   1348 2HG1 VAL A  84       9.396  -0.814  -6.156  1.00  0.74           H  
ATOM   1349 3HG1 VAL A  84      10.632  -2.048  -5.889  1.00  0.74           H  
ATOM   1350 1HG2 VAL A  84      11.249  -1.307  -2.952  1.00  0.74           H  
ATOM   1351 2HG2 VAL A  84      12.489  -1.615  -4.159  1.00  0.74           H  
ATOM   1352 3HG2 VAL A  84      12.480  -0.079  -3.284  1.00  0.74           H  
ATOM   1353  N   MET A  85      10.915   0.564  -8.179  1.00  0.69           N  
ATOM   1354  CA  MET A  85      10.160   1.118  -9.304  1.00  0.69           C  
ATOM   1355  C   MET A  85       9.364   0.033 -10.029  1.00  0.69           C  
ATOM   1356  O   MET A  85       9.652  -1.155  -9.885  1.00  0.69           O  
ATOM   1357  CB  MET A  85      11.110   1.824 -10.263  1.00  0.69           C  
ATOM   1358  CG  MET A  85      11.881   2.976  -9.632  1.00  0.69           C  
ATOM   1359  SD  MET A  85      12.871   3.908 -10.785  1.00  0.69           S  
ATOM   1360  CE  MET A  85      11.567   4.898 -11.489  1.00  0.69           C  
ATOM   1361  H   MET A  85      11.510  -0.247  -8.347  1.00  0.69           H  
ATOM   1362  HA  MET A  85       9.444   1.845  -8.927  1.00  0.69           H  
ATOM   1363 1HB  MET A  85      11.820   1.106 -10.671  1.00  0.69           H  
ATOM   1364 2HB  MET A  85      10.540   2.227 -11.086  1.00  0.69           H  
ATOM   1365 1HG  MET A  85      11.159   3.640  -9.220  1.00  0.69           H  
ATOM   1366 2HG  MET A  85      12.525   2.617  -8.832  1.00  0.69           H  
ATOM   1367 1HE  MET A  85      11.967   5.557 -12.259  1.00  0.69           H  
ATOM   1368 2HE  MET A  85      10.826   4.261 -11.916  1.00  0.69           H  
ATOM   1369 3HE  MET A  85      11.104   5.490 -10.713  1.00  0.69           H  
ATOM   1370  N   GLU A  86       8.344   0.415 -10.794  1.00  0.67           N  
ATOM   1371  CA  GLU A  86       7.593  -0.626 -11.505  1.00  0.67           C  
ATOM   1372  C   GLU A  86       8.478  -1.424 -12.474  1.00  0.67           C  
ATOM   1373  O   GLU A  86       9.425  -0.896 -13.058  1.00  0.67           O  
ATOM   1374  CB  GLU A  86       6.375  -0.043 -12.232  1.00  0.67           C  
ATOM   1375  CG  GLU A  86       6.664   0.915 -13.314  1.00  0.67           C  
ATOM   1376  CD  GLU A  86       5.437   1.416 -14.031  1.00  0.67           C  
ATOM   1377  OE1 GLU A  86       4.515   0.660 -14.210  1.00  0.67           O  
ATOM   1378  OE2 GLU A  86       5.423   2.564 -14.437  1.00  0.67           O  
ATOM   1379  H   GLU A  86       8.114   1.410 -10.887  1.00  0.67           H  
ATOM   1380  HA  GLU A  86       7.215  -1.331 -10.765  1.00  0.67           H  
ATOM   1381 1HB  GLU A  86       5.794  -0.859 -12.662  1.00  0.67           H  
ATOM   1382 2HB  GLU A  86       5.737   0.466 -11.507  1.00  0.67           H  
ATOM   1383 1HG  GLU A  86       7.187   1.760 -12.879  1.00  0.67           H  
ATOM   1384 2HG  GLU A  86       7.315   0.424 -14.018  1.00  0.67           H  
ATOM   1385  N   TYR A  87       8.167  -2.713 -12.619  1.00  0.67           N  
ATOM   1386  CA  TYR A  87       8.887  -3.603 -13.530  1.00  0.67           C  
ATOM   1387  C   TYR A  87       8.306  -3.632 -14.932  1.00  0.67           C  
ATOM   1388  O   TYR A  87       7.091  -3.682 -15.119  1.00  0.67           O  
ATOM   1389  CB  TYR A  87       9.001  -5.008 -12.966  1.00  0.67           C  
ATOM   1390  CG  TYR A  87       9.689  -5.971 -13.885  1.00  0.67           C  
ATOM   1391  CD1 TYR A  87      10.996  -5.721 -14.295  1.00  0.67           C  
ATOM   1392  CD2 TYR A  87       9.048  -7.132 -14.276  1.00  0.67           C  
ATOM   1393  CE1 TYR A  87      11.643  -6.621 -15.111  1.00  0.67           C  
ATOM   1394  CE2 TYR A  87       9.702  -8.034 -15.077  1.00  0.67           C  
ATOM   1395  CZ  TYR A  87      10.999  -7.780 -15.494  1.00  0.67           C  
ATOM   1396  OH  TYR A  87      11.655  -8.686 -16.299  1.00  0.67           O  
ATOM   1397  H   TYR A  87       7.389  -3.090 -12.093  1.00  0.67           H  
ATOM   1398  HA  TYR A  87       9.903  -3.220 -13.623  1.00  0.67           H  
ATOM   1399 1HB  TYR A  87       9.553  -4.984 -12.045  1.00  0.67           H  
ATOM   1400 2HB  TYR A  87       8.010  -5.396 -12.747  1.00  0.67           H  
ATOM   1401  HD1 TYR A  87      11.504  -4.813 -13.976  1.00  0.67           H  
ATOM   1402  HD2 TYR A  87       8.030  -7.333 -13.942  1.00  0.67           H  
ATOM   1403  HE1 TYR A  87      12.659  -6.425 -15.439  1.00  0.67           H  
ATOM   1404  HE2 TYR A  87       9.202  -8.953 -15.383  1.00  0.67           H  
ATOM   1405  HH  TYR A  87      11.021  -9.299 -16.682  1.00  0.67           H  
ATOM   1406  N   LEU A  88       9.196  -3.581 -15.913  1.00  0.67           N  
ATOM   1407  CA  LEU A  88       8.851  -3.610 -17.324  1.00  0.67           C  
ATOM   1408  C   LEU A  88       9.433  -4.849 -18.056  1.00  0.67           C  
ATOM   1409  O   LEU A  88      10.549  -4.784 -18.577  1.00  0.67           O  
ATOM   1410  CB  LEU A  88       9.312  -2.323 -17.985  1.00  0.67           C  
ATOM   1411  CG  LEU A  88       8.393  -1.107 -17.748  1.00  0.67           C  
ATOM   1412  CD1 LEU A  88       8.736  -0.403 -16.442  1.00  0.67           C  
ATOM   1413  CD2 LEU A  88       8.531  -0.183 -18.883  1.00  0.67           C  
ATOM   1414  H   LEU A  88      10.171  -3.523 -15.659  1.00  0.67           H  
ATOM   1415  HA  LEU A  88       7.771  -3.593 -17.405  1.00  0.67           H  
ATOM   1416 1HB  LEU A  88      10.301  -2.071 -17.608  1.00  0.67           H  
ATOM   1417 2HB  LEU A  88       9.384  -2.484 -19.061  1.00  0.67           H  
ATOM   1418  HG  LEU A  88       7.357  -1.454 -17.687  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  88       8.066   0.443 -16.308  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  88       8.626  -1.063 -15.608  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  88       9.761  -0.050 -16.477  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  88       7.889   0.642 -18.766  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  88       9.505   0.146 -18.926  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  88       8.291  -0.680 -19.775  1.00  0.67           H  
ATOM   1425  N   PRO A  89       8.677  -5.976 -18.122  1.00  0.67           N  
ATOM   1426  CA  PRO A  89       9.041  -7.320 -18.592  1.00  0.67           C  
ATOM   1427  C   PRO A  89       9.779  -7.453 -19.918  1.00  0.67           C  
ATOM   1428  O   PRO A  89      10.499  -8.431 -20.115  1.00  0.67           O  
ATOM   1429  CB  PRO A  89       7.673  -7.998 -18.701  1.00  0.67           C  
ATOM   1430  CG  PRO A  89       6.836  -7.335 -17.667  1.00  0.67           C  
ATOM   1431  CD  PRO A  89       7.259  -5.904 -17.684  1.00  0.67           C  
ATOM   1432  HA  PRO A  89       9.626  -7.813 -17.819  1.00  0.67           H  
ATOM   1433 1HB  PRO A  89       7.272  -7.871 -19.720  1.00  0.67           H  
ATOM   1434 2HB  PRO A  89       7.779  -9.080 -18.533  1.00  0.67           H  
ATOM   1435 1HG  PRO A  89       5.769  -7.460 -17.903  1.00  0.67           H  
ATOM   1436 2HG  PRO A  89       6.999  -7.806 -16.687  1.00  0.67           H  
ATOM   1437 1HD  PRO A  89       6.646  -5.320 -18.393  1.00  0.67           H  
ATOM   1438 2HD  PRO A  89       7.173  -5.557 -16.659  1.00  0.67           H  
ATOM   1439  N   SER A  90       9.603  -6.521 -20.846  1.00  0.67           N  
ATOM   1440  CA  SER A  90      10.283  -6.662 -22.128  1.00  0.67           C  
ATOM   1441  C   SER A  90      11.732  -6.154 -22.058  1.00  0.67           C  
ATOM   1442  O   SER A  90      12.508  -6.325 -23.003  1.00  0.67           O  
ATOM   1443  CB  SER A  90       9.504  -5.956 -23.220  1.00  0.67           C  
ATOM   1444  OG  SER A  90       8.254  -6.555 -23.413  1.00  0.67           O  
ATOM   1445  H   SER A  90       9.020  -5.710 -20.680  1.00  0.67           H  
ATOM   1446  HA  SER A  90      10.316  -7.722 -22.381  1.00  0.67           H  
ATOM   1447 1HB  SER A  90       9.368  -4.927 -22.947  1.00  0.67           H  
ATOM   1448 2HB  SER A  90      10.072  -5.976 -24.148  1.00  0.67           H  
ATOM   1449  HG  SER A  90       7.745  -6.353 -22.620  1.00  0.67           H  
ATOM   1450  N   GLY A  91      12.115  -5.563 -20.925  1.00  0.66           N  
ATOM   1451  CA  GLY A  91      13.468  -5.053 -20.753  1.00  0.66           C  
ATOM   1452  C   GLY A  91      13.673  -3.740 -21.482  1.00  0.66           C  
ATOM   1453  O   GLY A  91      12.720  -2.996 -21.730  1.00  0.66           O  
ATOM   1454  H   GLY A  91      11.452  -5.447 -20.159  1.00  0.66           H  
ATOM   1455 1HA  GLY A  91      13.662  -4.916 -19.689  1.00  0.66           H  
ATOM   1456 2HA  GLY A  91      14.184  -5.790 -21.115  1.00  0.66           H  
ATOM   1457  N   CYS A  92      14.933  -3.409 -21.765  1.00  0.65           N  
ATOM   1458  CA  CYS A  92      15.194  -2.116 -22.376  1.00  0.65           C  
ATOM   1459  C   CYS A  92      14.899  -2.093 -23.860  1.00  0.65           C  
ATOM   1460  O   CYS A  92      14.950  -3.125 -24.541  1.00  0.65           O  
ATOM   1461  CB  CYS A  92      16.630  -1.660 -22.130  1.00  0.65           C  
ATOM   1462  SG  CYS A  92      17.884  -2.590 -22.987  1.00  0.65           S  
ATOM   1463  H   CYS A  92      15.694  -4.043 -21.557  1.00  0.65           H  
ATOM   1464  HA  CYS A  92      14.554  -1.397 -21.913  1.00  0.65           H  
ATOM   1465 1HB  CYS A  92      16.722  -0.613 -22.438  1.00  0.65           H  
ATOM   1466 2HB  CYS A  92      16.851  -1.694 -21.064  1.00  0.65           H  
ATOM   1467  HG  CYS A  92      17.749  -3.737 -22.307  1.00  0.65           H  
ATOM   1468  N   LEU A  93      14.697  -0.885 -24.368  1.00  0.64           N  
ATOM   1469  CA  LEU A  93      14.439  -0.634 -25.768  1.00  0.64           C  
ATOM   1470  C   LEU A  93      15.620  -1.086 -26.592  1.00  0.64           C  
ATOM   1471  O   LEU A  93      15.436  -1.737 -27.611  1.00  0.64           O  
ATOM   1472  CB  LEU A  93      14.074   0.846 -25.980  1.00  0.64           C  
ATOM   1473  CG  LEU A  93      13.711   1.272 -27.394  1.00  0.64           C  
ATOM   1474  CD1 LEU A  93      12.519   0.461 -27.892  1.00  0.64           C  
ATOM   1475  CD2 LEU A  93      13.346   2.746 -27.391  1.00  0.64           C  
ATOM   1476  H   LEU A  93      14.680  -0.096 -23.737  1.00  0.64           H  
ATOM   1477  HA  LEU A  93      13.585  -1.219 -26.071  1.00  0.64           H  
ATOM   1478 1HB  LEU A  93      13.229   1.084 -25.333  1.00  0.64           H  
ATOM   1479 2HB  LEU A  93      14.920   1.454 -25.658  1.00  0.64           H  
ATOM   1480  HG  LEU A  93      14.547   1.099 -28.039  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  93      12.273   0.770 -28.904  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  93      12.771  -0.595 -27.888  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  93      11.666   0.630 -27.247  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  93      13.079   3.048 -28.397  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  93      12.494   2.902 -26.733  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  93      14.195   3.334 -27.038  1.00  0.64           H  
ATOM   1487  N   ARG A  94      16.842  -0.820 -26.135  1.00  0.63           N  
ATOM   1488  CA  ARG A  94      17.998  -1.297 -26.903  1.00  0.63           C  
ATOM   1489  C   ARG A  94      17.892  -2.792 -27.255  1.00  0.63           C  
ATOM   1490  O   ARG A  94      18.081  -3.187 -28.409  1.00  0.63           O  
ATOM   1491  CB  ARG A  94      19.301  -1.113 -26.145  1.00  0.63           C  
ATOM   1492  CG  ARG A  94      20.539  -1.550 -26.881  1.00  0.63           C  
ATOM   1493  CD  ARG A  94      21.685  -1.692 -25.968  1.00  0.63           C  
ATOM   1494  NE  ARG A  94      21.496  -2.787 -25.024  1.00  0.63           N  
ATOM   1495  CZ  ARG A  94      22.172  -2.955 -23.882  1.00  0.63           C  
ATOM   1496  NH1 ARG A  94      23.100  -2.100 -23.502  1.00  0.63           N  
ATOM   1497  NH2 ARG A  94      21.882  -4.006 -23.159  1.00  0.63           N  
ATOM   1498  H   ARG A  94      16.951  -0.246 -25.298  1.00  0.63           H  
ATOM   1499  HA  ARG A  94      18.042  -0.723 -27.813  1.00  0.63           H  
ATOM   1500 1HB  ARG A  94      19.426  -0.070 -25.882  1.00  0.63           H  
ATOM   1501 2HB  ARG A  94      19.281  -1.676 -25.237  1.00  0.63           H  
ATOM   1502 1HG  ARG A  94      20.360  -2.509 -27.375  1.00  0.63           H  
ATOM   1503 2HG  ARG A  94      20.805  -0.798 -27.618  1.00  0.63           H  
ATOM   1504 1HD  ARG A  94      22.584  -1.893 -26.547  1.00  0.63           H  
ATOM   1505 2HD  ARG A  94      21.812  -0.771 -25.401  1.00  0.63           H  
ATOM   1506  HE  ARG A  94      20.789  -3.520 -25.232  1.00  0.63           H  
ATOM   1507 1HH1 ARG A  94      23.313  -1.301 -24.078  1.00  0.63           H  
ATOM   1508 2HH1 ARG A  94      23.600  -2.251 -22.638  1.00  0.63           H  
ATOM   1509 1HH2 ARG A  94      21.144  -4.647 -23.520  1.00  0.63           H  
ATOM   1510 2HH2 ARG A  94      22.353  -4.190 -22.293  1.00  0.63           H  
ATOM   1511  N   ASP A  95      17.604  -3.629 -26.255  1.00  0.63           N  
ATOM   1512  CA  ASP A  95      17.575  -5.072 -26.473  1.00  0.63           C  
ATOM   1513  C   ASP A  95      16.351  -5.454 -27.292  1.00  0.63           C  
ATOM   1514  O   ASP A  95      16.402  -6.334 -28.159  1.00  0.63           O  
ATOM   1515  CB  ASP A  95      17.523  -5.817 -25.136  1.00  0.63           C  
ATOM   1516  CG  ASP A  95      18.807  -5.688 -24.290  1.00  0.63           C  
ATOM   1517  OD1 ASP A  95      19.820  -5.222 -24.777  1.00  0.63           O  
ATOM   1518  OD2 ASP A  95      18.755  -6.049 -23.139  1.00  0.63           O  
ATOM   1519  H   ASP A  95      17.406  -3.253 -25.336  1.00  0.63           H  
ATOM   1520  HA  ASP A  95      18.470  -5.365 -27.022  1.00  0.63           H  
ATOM   1521 1HB  ASP A  95      16.679  -5.435 -24.551  1.00  0.63           H  
ATOM   1522 2HB  ASP A  95      17.336  -6.874 -25.321  1.00  0.63           H  
ATOM   1523  N   PHE A  96      15.239  -4.787 -27.013  1.00  0.64           N  
ATOM   1524  CA  PHE A  96      13.985  -5.021 -27.703  1.00  0.64           C  
ATOM   1525  C   PHE A  96      14.171  -4.793 -29.200  1.00  0.64           C  
ATOM   1526  O   PHE A  96      13.812  -5.644 -30.017  1.00  0.64           O  
ATOM   1527  CB  PHE A  96      12.927  -4.108 -27.122  1.00  0.64           C  
ATOM   1528  CG  PHE A  96      11.626  -4.211 -27.728  1.00  0.64           C  
ATOM   1529  CD1 PHE A  96      10.723  -5.180 -27.339  1.00  0.64           C  
ATOM   1530  CD2 PHE A  96      11.292  -3.343 -28.708  1.00  0.64           C  
ATOM   1531  CE1 PHE A  96       9.490  -5.257 -27.950  1.00  0.64           C  
ATOM   1532  CE2 PHE A  96      10.101  -3.414 -29.306  1.00  0.64           C  
ATOM   1533  CZ  PHE A  96       9.183  -4.366 -28.943  1.00  0.64           C  
ATOM   1534  H   PHE A  96      15.256  -4.076 -26.276  1.00  0.64           H  
ATOM   1535  HA  PHE A  96      13.681  -6.054 -27.554  1.00  0.64           H  
ATOM   1536 1HB  PHE A  96      12.829  -4.290 -26.049  1.00  0.64           H  
ATOM   1537 2HB  PHE A  96      13.259  -3.095 -27.243  1.00  0.64           H  
ATOM   1538  HD1 PHE A  96      10.994  -5.881 -26.549  1.00  0.64           H  
ATOM   1539  HD2 PHE A  96      12.011  -2.583 -29.017  1.00  0.64           H  
ATOM   1540  HE1 PHE A  96       8.772  -6.022 -27.650  1.00  0.64           H  
ATOM   1541  HE2 PHE A  96       9.884  -2.715 -30.086  1.00  0.64           H  
ATOM   1542  HZ  PHE A  96       8.220  -4.411 -29.449  1.00  0.64           H  
ATOM   1543  N   LEU A  97      14.783  -3.663 -29.549  1.00  0.65           N  
ATOM   1544  CA  LEU A  97      15.026  -3.295 -30.934  1.00  0.65           C  
ATOM   1545  C   LEU A  97      15.881  -4.324 -31.646  1.00  0.65           C  
ATOM   1546  O   LEU A  97      15.612  -4.662 -32.801  1.00  0.65           O  
ATOM   1547  CB  LEU A  97      15.764  -1.964 -30.964  1.00  0.65           C  
ATOM   1548  CG  LEU A  97      14.998  -0.708 -30.581  1.00  0.65           C  
ATOM   1549  CD1 LEU A  97      15.974   0.406 -30.374  1.00  0.65           C  
ATOM   1550  CD2 LEU A  97      14.072  -0.333 -31.685  1.00  0.65           C  
ATOM   1551  H   LEU A  97      15.073  -3.017 -28.821  1.00  0.65           H  
ATOM   1552  HA  LEU A  97      14.076  -3.205 -31.439  1.00  0.65           H  
ATOM   1553 1HB  LEU A  97      16.610  -2.040 -30.277  1.00  0.65           H  
ATOM   1554 2HB  LEU A  97      16.163  -1.820 -31.960  1.00  0.65           H  
ATOM   1555  HG  LEU A  97      14.437  -0.877 -29.678  1.00  0.65           H  
ATOM   1556 1HD1 LEU A  97      15.447   1.301 -30.117  1.00  0.65           H  
ATOM   1557 2HD1 LEU A  97      16.637   0.138 -29.564  1.00  0.65           H  
ATOM   1558 3HD1 LEU A  97      16.548   0.559 -31.283  1.00  0.65           H  
ATOM   1559 1HD2 LEU A  97      13.530   0.565 -31.410  1.00  0.65           H  
ATOM   1560 2HD2 LEU A  97      14.645  -0.152 -32.602  1.00  0.65           H  
ATOM   1561 3HD2 LEU A  97      13.387  -1.129 -31.844  1.00  0.65           H  
ATOM   1562  N   GLN A  98      16.890  -4.852 -30.955  1.00  0.66           N  
ATOM   1563  CA  GLN A  98      17.751  -5.865 -31.547  1.00  0.66           C  
ATOM   1564  C   GLN A  98      17.006  -7.177 -31.813  1.00  0.66           C  
ATOM   1565  O   GLN A  98      17.209  -7.819 -32.847  1.00  0.66           O  
ATOM   1566  CB  GLN A  98      18.941  -6.132 -30.622  1.00  0.66           C  
ATOM   1567  CG  GLN A  98      19.895  -4.965 -30.540  1.00  0.66           C  
ATOM   1568  CD  GLN A  98      21.006  -5.136 -29.518  1.00  0.66           C  
ATOM   1569  OE1 GLN A  98      20.902  -5.965 -28.607  1.00  0.66           O  
ATOM   1570  NE2 GLN A  98      22.087  -4.352 -29.651  1.00  0.66           N  
ATOM   1571  H   GLN A  98      17.092  -4.513 -30.011  1.00  0.66           H  
ATOM   1572  HA  GLN A  98      18.121  -5.480 -32.498  1.00  0.66           H  
ATOM   1573 1HB  GLN A  98      18.579  -6.341 -29.616  1.00  0.66           H  
ATOM   1574 2HB  GLN A  98      19.487  -7.007 -30.968  1.00  0.66           H  
ATOM   1575 1HG  GLN A  98      20.342  -4.790 -31.521  1.00  0.66           H  
ATOM   1576 2HG  GLN A  98      19.306  -4.114 -30.255  1.00  0.66           H  
ATOM   1577 1HE2 GLN A  98      22.834  -4.426 -28.995  1.00  0.66           H  
ATOM   1578 2HE2 GLN A  98      22.158  -3.675 -30.426  1.00  0.66           H  
ATOM   1579  N   ARG A  99      16.121  -7.562 -30.883  1.00  0.69           N  
ATOM   1580  CA  ARG A  99      15.401  -8.835 -30.970  1.00  0.69           C  
ATOM   1581  C   ARG A  99      14.180  -8.837 -31.892  1.00  0.69           C  
ATOM   1582  O   ARG A  99      13.877  -9.853 -32.519  1.00  0.69           O  
ATOM   1583  CB  ARG A  99      14.926  -9.239 -29.581  1.00  0.69           C  
ATOM   1584  CG  ARG A  99      16.024  -9.632 -28.602  1.00  0.69           C  
ATOM   1585  CD  ARG A  99      15.471  -9.876 -27.240  1.00  0.69           C  
ATOM   1586  NE  ARG A  99      14.968  -8.645 -26.652  1.00  0.69           N  
ATOM   1587  CZ  ARG A  99      14.253  -8.556 -25.501  1.00  0.69           C  
ATOM   1588  NH1 ARG A  99      13.960  -9.631 -24.799  1.00  0.69           N  
ATOM   1589  NH2 ARG A  99      13.846  -7.379 -25.081  1.00  0.69           N  
ATOM   1590  H   ARG A  99      15.996  -6.979 -30.051  1.00  0.69           H  
ATOM   1591  HA  ARG A  99      16.101  -9.586 -31.332  1.00  0.69           H  
ATOM   1592 1HB  ARG A  99      14.390  -8.395 -29.138  1.00  0.69           H  
ATOM   1593 2HB  ARG A  99      14.222 -10.066 -29.659  1.00  0.69           H  
ATOM   1594 1HG  ARG A  99      16.511 -10.542 -28.948  1.00  0.69           H  
ATOM   1595 2HG  ARG A  99      16.759  -8.828 -28.540  1.00  0.69           H  
ATOM   1596 1HD  ARG A  99      14.649 -10.588 -27.300  1.00  0.69           H  
ATOM   1597 2HD  ARG A  99      16.253 -10.271 -26.592  1.00  0.69           H  
ATOM   1598  HE  ARG A  99      15.170  -7.777 -27.158  1.00  0.69           H  
ATOM   1599 1HH1 ARG A  99      14.268 -10.539 -25.111  1.00  0.69           H  
ATOM   1600 2HH1 ARG A  99      13.428  -9.541 -23.941  1.00  0.69           H  
ATOM   1601 1HH2 ARG A  99      14.063  -6.551 -25.607  1.00  0.69           H  
ATOM   1602 2HH2 ARG A  99      13.306  -7.274 -24.220  1.00  0.69           H  
ATOM   1603  N   HIS A 100      13.502  -7.700 -32.005  1.00  0.73           N  
ATOM   1604  CA  HIS A 100      12.278  -7.593 -32.798  1.00  0.73           C  
ATOM   1605  C   HIS A 100      12.465  -6.777 -34.073  1.00  0.73           C  
ATOM   1606  O   HIS A 100      11.494  -6.375 -34.724  1.00  0.73           O  
ATOM   1607  CB  HIS A 100      11.177  -7.004 -31.922  1.00  0.73           C  
ATOM   1608  CG  HIS A 100      10.799  -7.901 -30.794  1.00  0.73           C  
ATOM   1609  ND1 HIS A 100       9.976  -8.999 -30.958  1.00  0.73           N  
ATOM   1610  CD2 HIS A 100      11.167  -7.899 -29.496  1.00  0.73           C  
ATOM   1611  CE1 HIS A 100       9.834  -9.615 -29.799  1.00  0.73           C  
ATOM   1612  NE2 HIS A 100      10.545  -8.970 -28.895  1.00  0.73           N  
ATOM   1613  H   HIS A 100      13.801  -6.889 -31.462  1.00  0.73           H  
ATOM   1614  HA  HIS A 100      11.959  -8.590 -33.099  1.00  0.73           H  
ATOM   1615 1HB  HIS A 100      11.527  -6.074 -31.489  1.00  0.73           H  
ATOM   1616 2HB  HIS A 100      10.294  -6.788 -32.518  1.00  0.73           H  
ATOM   1617  HD2 HIS A 100      11.834  -7.184 -29.022  1.00  0.73           H  
ATOM   1618  HE1 HIS A 100       9.236 -10.509 -29.621  1.00  0.73           H  
ATOM   1619  HE2 HIS A 100      10.628  -9.222 -27.923  1.00  0.73           H  
ATOM   1620  N   ARG A 101      13.718  -6.597 -34.462  1.00  0.77           N  
ATOM   1621  CA  ARG A 101      14.120  -5.842 -35.647  1.00  0.77           C  
ATOM   1622  C   ARG A 101      13.286  -6.152 -36.890  1.00  0.77           C  
ATOM   1623  O   ARG A 101      12.915  -5.257 -37.643  1.00  0.77           O  
ATOM   1624  CB  ARG A 101      15.585  -6.136 -35.910  1.00  0.77           C  
ATOM   1625  CG  ARG A 101      16.211  -5.438 -37.073  1.00  0.77           C  
ATOM   1626  CD  ARG A 101      17.668  -5.667 -37.044  1.00  0.77           C  
ATOM   1627  NE  ARG A 101      18.391  -4.944 -38.066  1.00  0.77           N  
ATOM   1628  CZ  ARG A 101      19.737  -4.849 -38.080  1.00  0.77           C  
ATOM   1629  NH1 ARG A 101      20.450  -5.428 -37.162  1.00  0.77           N  
ATOM   1630  NH2 ARG A 101      20.390  -4.178 -38.992  1.00  0.77           N  
ATOM   1631  H   ARG A 101      14.452  -6.977 -33.874  1.00  0.77           H  
ATOM   1632  HA  ARG A 101      14.019  -4.781 -35.417  1.00  0.77           H  
ATOM   1633 1HB  ARG A 101      16.166  -5.867 -35.026  1.00  0.77           H  
ATOM   1634 2HB  ARG A 101      15.716  -7.206 -36.062  1.00  0.77           H  
ATOM   1635 1HG  ARG A 101      15.815  -5.855 -37.998  1.00  0.77           H  
ATOM   1636 2HG  ARG A 101      15.999  -4.398 -37.039  1.00  0.77           H  
ATOM   1637 1HD  ARG A 101      18.053  -5.353 -36.071  1.00  0.77           H  
ATOM   1638 2HD  ARG A 101      17.863  -6.730 -37.178  1.00  0.77           H  
ATOM   1639  HE  ARG A 101      17.866  -4.475 -38.791  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 101      20.014  -5.957 -36.421  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 101      21.474  -5.312 -37.215  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 101      19.906  -3.698 -39.735  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 101      21.422  -4.156 -38.904  1.00  0.77           H  
ATOM   1644  N   ALA A 102      12.982  -7.432 -37.089  1.00  0.81           N  
ATOM   1645  CA  ALA A 102      12.211  -7.939 -38.224  1.00  0.81           C  
ATOM   1646  C   ALA A 102      10.782  -7.377 -38.310  1.00  0.81           C  
ATOM   1647  O   ALA A 102      10.173  -7.396 -39.382  1.00  0.81           O  
ATOM   1648  CB  ALA A 102      12.130  -9.452 -38.138  1.00  0.81           C  
ATOM   1649  H   ALA A 102      13.315  -8.098 -36.409  1.00  0.81           H  
ATOM   1650  HA  ALA A 102      12.736  -7.655 -39.135  1.00  0.81           H  
ATOM   1651 1HB  ALA A 102      11.591  -9.836 -39.004  1.00  0.81           H  
ATOM   1652 2HB  ALA A 102      13.135  -9.870 -38.120  1.00  0.81           H  
ATOM   1653 3HB  ALA A 102      11.603  -9.733 -37.228  1.00  0.81           H  
ATOM   1654  N   ARG A 103      10.216  -6.964 -37.175  1.00  0.84           N  
ATOM   1655  CA  ARG A 103       8.832  -6.499 -37.120  1.00  0.84           C  
ATOM   1656  C   ARG A 103       8.709  -4.995 -36.852  1.00  0.84           C  
ATOM   1657  O   ARG A 103       7.700  -4.358 -37.175  1.00  0.84           O  
ATOM   1658  CB  ARG A 103       8.095  -7.263 -36.034  1.00  0.84           C  
ATOM   1659  CG  ARG A 103       8.072  -8.780 -36.230  1.00  0.84           C  
ATOM   1660  CD  ARG A 103       7.320  -9.182 -37.453  1.00  0.84           C  
ATOM   1661  NE  ARG A 103       7.278 -10.631 -37.607  1.00  0.84           N  
ATOM   1662  CZ  ARG A 103       6.740 -11.278 -38.661  1.00  0.84           C  
ATOM   1663  NH1 ARG A 103       6.198 -10.602 -39.650  1.00  0.84           N  
ATOM   1664  NH2 ARG A 103       6.756 -12.599 -38.698  1.00  0.84           N  
ATOM   1665  H   ARG A 103      10.766  -6.941 -36.324  1.00  0.84           H  
ATOM   1666  HA  ARG A 103       8.361  -6.715 -38.078  1.00  0.84           H  
ATOM   1667 1HB  ARG A 103       8.571  -7.059 -35.071  1.00  0.84           H  
ATOM   1668 2HB  ARG A 103       7.066  -6.914 -35.974  1.00  0.84           H  
ATOM   1669 1HG  ARG A 103       9.093  -9.147 -36.323  1.00  0.84           H  
ATOM   1670 2HG  ARG A 103       7.600  -9.247 -35.366  1.00  0.84           H  
ATOM   1671 1HD  ARG A 103       6.296  -8.815 -37.390  1.00  0.84           H  
ATOM   1672 2HD  ARG A 103       7.805  -8.759 -38.334  1.00  0.84           H  
ATOM   1673  HE  ARG A 103       7.682 -11.192 -36.870  1.00  0.84           H  
ATOM   1674 1HH1 ARG A 103       6.186  -9.591 -39.624  1.00  0.84           H  
ATOM   1675 2HH1 ARG A 103       5.796 -11.091 -40.436  1.00  0.84           H  
ATOM   1676 1HH2 ARG A 103       7.173 -13.121 -37.938  1.00  0.84           H  
ATOM   1677 2HH2 ARG A 103       6.355 -13.087 -39.485  1.00  0.84           H  
ATOM   1678  N   LEU A 104       9.736  -4.411 -36.266  1.00  0.86           N  
ATOM   1679  CA  LEU A 104       9.686  -3.009 -35.865  1.00  0.86           C  
ATOM   1680  C   LEU A 104       9.909  -2.016 -36.993  1.00  0.86           C  
ATOM   1681  O   LEU A 104      11.005  -1.484 -37.162  1.00  0.86           O  
ATOM   1682  CB  LEU A 104      10.706  -2.762 -34.777  1.00  0.86           C  
ATOM   1683  CG  LEU A 104      10.447  -3.516 -33.517  1.00  0.86           C  
ATOM   1684  CD1 LEU A 104      11.566  -3.275 -32.599  1.00  0.86           C  
ATOM   1685  CD2 LEU A 104       9.138  -3.078 -32.934  1.00  0.86           C  
ATOM   1686  H   LEU A 104      10.551  -4.976 -36.025  1.00  0.86           H  
ATOM   1687  HA  LEU A 104       8.696  -2.820 -35.451  1.00  0.86           H  
ATOM   1688 1HB  LEU A 104      11.678  -3.082 -35.144  1.00  0.86           H  
ATOM   1689 2HB  LEU A 104      10.739  -1.697 -34.549  1.00  0.86           H  
ATOM   1690  HG  LEU A 104      10.395  -4.561 -33.724  1.00  0.86           H  
ATOM   1691 1HD1 LEU A 104      11.420  -3.817 -31.686  1.00  0.86           H  
ATOM   1692 2HD1 LEU A 104      12.491  -3.609 -33.075  1.00  0.86           H  
ATOM   1693 3HD1 LEU A 104      11.606  -2.222 -32.396  1.00  0.86           H  
ATOM   1694 1HD2 LEU A 104       8.938  -3.628 -32.020  1.00  0.86           H  
ATOM   1695 2HD2 LEU A 104       9.175  -2.012 -32.717  1.00  0.86           H  
ATOM   1696 3HD2 LEU A 104       8.343  -3.276 -33.650  1.00  0.86           H  
ATOM   1697  N   ASP A 105       8.852  -1.744 -37.746  1.00  0.85           N  
ATOM   1698  CA  ASP A 105       8.975  -0.845 -38.890  1.00  0.85           C  
ATOM   1699  C   ASP A 105       9.030   0.618 -38.456  1.00  0.85           C  
ATOM   1700  O   ASP A 105       8.924   0.920 -37.264  1.00  0.85           O  
ATOM   1701  CB  ASP A 105       7.787  -1.048 -39.843  1.00  0.85           C  
ATOM   1702  CG  ASP A 105       6.409  -0.605 -39.268  1.00  0.85           C  
ATOM   1703  OD1 ASP A 105       6.369   0.104 -38.264  1.00  0.85           O  
ATOM   1704  OD2 ASP A 105       5.413  -0.954 -39.862  1.00  0.85           O  
ATOM   1705  H   ASP A 105       7.995  -2.262 -37.548  1.00  0.85           H  
ATOM   1706  HA  ASP A 105       9.900  -1.083 -39.419  1.00  0.85           H  
ATOM   1707 1HB  ASP A 105       7.966  -0.510 -40.771  1.00  0.85           H  
ATOM   1708 2HB  ASP A 105       7.719  -2.109 -40.098  1.00  0.85           H  
ATOM   1709  N   ALA A 106       9.129   1.534 -39.430  1.00  0.82           N  
ATOM   1710  CA  ALA A 106       9.260   2.954 -39.112  1.00  0.82           C  
ATOM   1711  C   ALA A 106       8.089   3.500 -38.310  1.00  0.82           C  
ATOM   1712  O   ALA A 106       8.288   4.333 -37.431  1.00  0.82           O  
ATOM   1713  CB  ALA A 106       9.401   3.766 -40.387  1.00  0.82           C  
ATOM   1714  H   ALA A 106       9.171   1.236 -40.392  1.00  0.82           H  
ATOM   1715  HA  ALA A 106      10.159   3.076 -38.512  1.00  0.82           H  
ATOM   1716 1HB  ALA A 106       9.532   4.816 -40.134  1.00  0.82           H  
ATOM   1717 2HB  ALA A 106      10.268   3.418 -40.953  1.00  0.82           H  
ATOM   1718 3HB  ALA A 106       8.503   3.651 -40.991  1.00  0.82           H  
ATOM   1719  N   SER A 107       6.869   3.044 -38.585  1.00  0.78           N  
ATOM   1720  CA  SER A 107       5.730   3.576 -37.855  1.00  0.78           C  
ATOM   1721  C   SER A 107       5.829   3.198 -36.385  1.00  0.78           C  
ATOM   1722  O   SER A 107       5.578   4.019 -35.497  1.00  0.78           O  
ATOM   1723  CB  SER A 107       4.431   3.065 -38.446  1.00  0.78           C  
ATOM   1724  OG  SER A 107       4.233   3.570 -39.743  1.00  0.78           O  
ATOM   1725  H   SER A 107       6.734   2.314 -39.276  1.00  0.78           H  
ATOM   1726  HA  SER A 107       5.743   4.663 -37.932  1.00  0.78           H  
ATOM   1727 1HB  SER A 107       4.455   1.972 -38.477  1.00  0.78           H  
ATOM   1728 2HB  SER A 107       3.599   3.358 -37.806  1.00  0.78           H  
ATOM   1729  HG  SER A 107       3.401   3.194 -40.046  1.00  0.78           H  
ATOM   1730  N   ARG A 108       6.245   1.967 -36.113  1.00  0.74           N  
ATOM   1731  CA  ARG A 108       6.346   1.539 -34.730  1.00  0.74           C  
ATOM   1732  C   ARG A 108       7.485   2.287 -34.030  1.00  0.74           C  
ATOM   1733  O   ARG A 108       7.358   2.681 -32.867  1.00  0.74           O  
ATOM   1734  CB  ARG A 108       6.544   0.043 -34.633  1.00  0.74           C  
ATOM   1735  CG  ARG A 108       6.513  -0.457 -33.217  1.00  0.74           C  
ATOM   1736  CD  ARG A 108       5.184  -0.180 -32.575  1.00  0.74           C  
ATOM   1737  NE  ARG A 108       4.095  -0.939 -33.199  1.00  0.74           N  
ATOM   1738  CZ  ARG A 108       3.728  -2.187 -32.826  1.00  0.74           C  
ATOM   1739  NH1 ARG A 108       4.307  -2.790 -31.858  1.00  0.74           N  
ATOM   1740  NH2 ARG A 108       2.764  -2.851 -33.415  1.00  0.74           N  
ATOM   1741  H   ARG A 108       6.452   1.313 -36.882  1.00  0.74           H  
ATOM   1742  HA  ARG A 108       5.412   1.785 -34.227  1.00  0.74           H  
ATOM   1743 1HB  ARG A 108       5.775  -0.473 -35.208  1.00  0.74           H  
ATOM   1744 2HB  ARG A 108       7.514  -0.225 -35.070  1.00  0.74           H  
ATOM   1745 1HG  ARG A 108       6.683  -1.526 -33.196  1.00  0.74           H  
ATOM   1746 2HG  ARG A 108       7.286   0.051 -32.657  1.00  0.74           H  
ATOM   1747 1HD  ARG A 108       5.227  -0.445 -31.528  1.00  0.74           H  
ATOM   1748 2HD  ARG A 108       4.955   0.880 -32.665  1.00  0.74           H  
ATOM   1749  HE  ARG A 108       3.602  -0.514 -33.971  1.00  0.74           H  
ATOM   1750 1HH1 ARG A 108       5.040  -2.347 -31.306  1.00  0.74           H  
ATOM   1751 2HH1 ARG A 108       3.975  -3.733 -31.618  1.00  0.74           H  
ATOM   1752 1HH2 ARG A 108       2.249  -2.453 -34.187  1.00  0.74           H  
ATOM   1753 2HH2 ARG A 108       2.558  -3.793 -33.040  1.00  0.74           H  
ATOM   1754  N   LEU A 109       8.587   2.523 -34.746  1.00  0.70           N  
ATOM   1755  CA  LEU A 109       9.701   3.254 -34.158  1.00  0.70           C  
ATOM   1756  C   LEU A 109       9.278   4.694 -33.850  1.00  0.70           C  
ATOM   1757  O   LEU A 109       9.674   5.267 -32.825  1.00  0.70           O  
ATOM   1758  CB  LEU A 109      10.897   3.244 -35.097  1.00  0.70           C  
ATOM   1759  CG  LEU A 109      11.560   1.878 -35.317  1.00  0.70           C  
ATOM   1760  CD1 LEU A 109      12.640   2.055 -36.327  1.00  0.70           C  
ATOM   1761  CD2 LEU A 109      12.089   1.316 -34.008  1.00  0.70           C  
ATOM   1762  H   LEU A 109       8.656   2.165 -35.702  1.00  0.70           H  
ATOM   1763  HA  LEU A 109       9.983   2.769 -33.227  1.00  0.70           H  
ATOM   1764 1HB  LEU A 109      10.569   3.610 -36.069  1.00  0.70           H  
ATOM   1765 2HB  LEU A 109      11.654   3.927 -34.714  1.00  0.70           H  
ATOM   1766  HG  LEU A 109      10.834   1.179 -35.725  1.00  0.70           H  
ATOM   1767 1HD1 LEU A 109      13.118   1.113 -36.520  1.00  0.70           H  
ATOM   1768 2HD1 LEU A 109      12.218   2.440 -37.250  1.00  0.70           H  
ATOM   1769 3HD1 LEU A 109      13.364   2.757 -35.938  1.00  0.70           H  
ATOM   1770 1HD2 LEU A 109      12.553   0.348 -34.202  1.00  0.70           H  
ATOM   1771 2HD2 LEU A 109      12.825   1.989 -33.590  1.00  0.70           H  
ATOM   1772 3HD2 LEU A 109      11.267   1.192 -33.306  1.00  0.70           H  
ATOM   1773  N   LEU A 110       8.451   5.277 -34.727  1.00  0.67           N  
ATOM   1774  CA  LEU A 110       7.928   6.615 -34.501  1.00  0.67           C  
ATOM   1775  C   LEU A 110       7.005   6.639 -33.300  1.00  0.67           C  
ATOM   1776  O   LEU A 110       7.000   7.611 -32.542  1.00  0.67           O  
ATOM   1777  CB  LEU A 110       7.241   7.150 -35.747  1.00  0.67           C  
ATOM   1778  CG  LEU A 110       8.198   7.470 -36.832  1.00  0.67           C  
ATOM   1779  CD1 LEU A 110       7.447   7.836 -38.088  1.00  0.67           C  
ATOM   1780  CD2 LEU A 110       9.083   8.589 -36.335  1.00  0.67           C  
ATOM   1781  H   LEU A 110       8.191   4.784 -35.581  1.00  0.67           H  
ATOM   1782  HA  LEU A 110       8.768   7.269 -34.293  1.00  0.67           H  
ATOM   1783 1HB  LEU A 110       6.552   6.397 -36.118  1.00  0.67           H  
ATOM   1784 2HB  LEU A 110       6.680   8.049 -35.495  1.00  0.67           H  
ATOM   1785  HG  LEU A 110       8.805   6.615 -37.043  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 110       8.152   8.075 -38.883  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 110       6.826   6.993 -38.394  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 110       6.820   8.692 -37.882  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 110       9.792   8.819 -37.065  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 110       8.469   9.461 -36.123  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 110       9.602   8.275 -35.430  1.00  0.67           H  
ATOM   1792  N   LEU A 111       6.256   5.564 -33.086  1.00  0.65           N  
ATOM   1793  CA  LEU A 111       5.411   5.507 -31.913  1.00  0.65           C  
ATOM   1794  C   LEU A 111       6.301   5.591 -30.679  1.00  0.65           C  
ATOM   1795  O   LEU A 111       6.045   6.389 -29.774  1.00  0.65           O  
ATOM   1796  CB  LEU A 111       4.593   4.217 -31.869  1.00  0.65           C  
ATOM   1797  CG  LEU A 111       3.699   4.082 -30.668  1.00  0.65           C  
ATOM   1798  CD1 LEU A 111       2.695   5.234 -30.664  1.00  0.65           C  
ATOM   1799  CD2 LEU A 111       3.001   2.748 -30.717  1.00  0.65           C  
ATOM   1800  H   LEU A 111       6.251   4.799 -33.761  1.00  0.65           H  
ATOM   1801  HA  LEU A 111       4.733   6.359 -31.923  1.00  0.65           H  
ATOM   1802 1HB  LEU A 111       3.997   4.144 -32.763  1.00  0.65           H  
ATOM   1803 2HB  LEU A 111       5.274   3.379 -31.845  1.00  0.65           H  
ATOM   1804  HG  LEU A 111       4.296   4.140 -29.760  1.00  0.65           H  
ATOM   1805 1HD1 LEU A 111       2.047   5.147 -29.793  1.00  0.65           H  
ATOM   1806 2HD1 LEU A 111       3.231   6.184 -30.624  1.00  0.65           H  
ATOM   1807 3HD1 LEU A 111       2.096   5.196 -31.565  1.00  0.65           H  
ATOM   1808 1HD2 LEU A 111       2.356   2.653 -29.843  1.00  0.65           H  
ATOM   1809 2HD2 LEU A 111       2.402   2.682 -31.625  1.00  0.65           H  
ATOM   1810 3HD2 LEU A 111       3.743   1.953 -30.708  1.00  0.65           H  
ATOM   1811  N   TYR A 112       7.384   4.801 -30.661  1.00  0.64           N  
ATOM   1812  CA  TYR A 112       8.271   4.814 -29.502  1.00  0.64           C  
ATOM   1813  C   TYR A 112       8.863   6.205 -29.316  1.00  0.64           C  
ATOM   1814  O   TYR A 112       8.909   6.719 -28.200  1.00  0.64           O  
ATOM   1815  CB  TYR A 112       9.434   3.839 -29.691  1.00  0.64           C  
ATOM   1816  CG  TYR A 112       9.043   2.440 -29.801  1.00  0.64           C  
ATOM   1817  CD1 TYR A 112       9.900   1.562 -30.440  1.00  0.64           C  
ATOM   1818  CD2 TYR A 112       7.823   2.015 -29.309  1.00  0.64           C  
ATOM   1819  CE1 TYR A 112       9.547   0.257 -30.584  1.00  0.64           C  
ATOM   1820  CE2 TYR A 112       7.469   0.709 -29.451  1.00  0.64           C  
ATOM   1821  CZ  TYR A 112       8.323  -0.168 -30.087  1.00  0.64           C  
ATOM   1822  OH  TYR A 112       7.956  -1.459 -30.245  1.00  0.64           O  
ATOM   1823  H   TYR A 112       7.552   4.165 -31.442  1.00  0.64           H  
ATOM   1824  HA  TYR A 112       7.699   4.554 -28.612  1.00  0.64           H  
ATOM   1825 1HB  TYR A 112       9.985   4.103 -30.588  1.00  0.64           H  
ATOM   1826 2HB  TYR A 112      10.122   3.932 -28.851  1.00  0.64           H  
ATOM   1827  HD1 TYR A 112      10.856   1.919 -30.830  1.00  0.64           H  
ATOM   1828  HD2 TYR A 112       7.148   2.718 -28.814  1.00  0.64           H  
ATOM   1829  HE1 TYR A 112      10.215  -0.438 -31.091  1.00  0.64           H  
ATOM   1830  HE2 TYR A 112       6.512   0.362 -29.071  1.00  0.64           H  
ATOM   1831  HH  TYR A 112       7.063  -1.584 -29.908  1.00  0.64           H  
ATOM   1832  N   SER A 113       9.254   6.845 -30.422  1.00  0.63           N  
ATOM   1833  CA  SER A 113       9.864   8.167 -30.385  1.00  0.63           C  
ATOM   1834  C   SER A 113       8.908   9.195 -29.798  1.00  0.63           C  
ATOM   1835  O   SER A 113       9.308  10.045 -28.996  1.00  0.63           O  
ATOM   1836  CB  SER A 113      10.266   8.557 -31.776  1.00  0.63           C  
ATOM   1837  OG  SER A 113      11.256   7.697 -32.266  1.00  0.63           O  
ATOM   1838  H   SER A 113       9.179   6.364 -31.319  1.00  0.63           H  
ATOM   1839  HA  SER A 113      10.751   8.131 -29.766  1.00  0.63           H  
ATOM   1840 1HB  SER A 113       9.401   8.525 -32.421  1.00  0.63           H  
ATOM   1841 2HB  SER A 113      10.619   9.565 -31.780  1.00  0.63           H  
ATOM   1842  HG  SER A 113      10.835   6.810 -32.316  1.00  0.63           H  
ATOM   1843  N   SER A 114       7.634   9.101 -30.175  1.00  0.63           N  
ATOM   1844  CA  SER A 114       6.617   9.997 -29.655  1.00  0.63           C  
ATOM   1845  C   SER A 114       6.496   9.839 -28.150  1.00  0.63           C  
ATOM   1846  O   SER A 114       6.466  10.823 -27.410  1.00  0.63           O  
ATOM   1847  CB  SER A 114       5.274   9.722 -30.303  1.00  0.63           C  
ATOM   1848  OG  SER A 114       4.292  10.574 -29.760  1.00  0.63           O  
ATOM   1849  H   SER A 114       7.366   8.394 -30.861  1.00  0.63           H  
ATOM   1850  HA  SER A 114       6.908  11.023 -29.878  1.00  0.63           H  
ATOM   1851 1HB  SER A 114       5.356   9.900 -31.377  1.00  0.63           H  
ATOM   1852 2HB  SER A 114       4.987   8.682 -30.165  1.00  0.63           H  
ATOM   1853  HG  SER A 114       3.647  10.766 -30.488  1.00  0.63           H  
ATOM   1854  N   GLN A 115       6.440   8.590 -27.693  1.00  0.62           N  
ATOM   1855  CA  GLN A 115       6.274   8.290 -26.278  1.00  0.62           C  
ATOM   1856  C   GLN A 115       7.486   8.788 -25.485  1.00  0.62           C  
ATOM   1857  O   GLN A 115       7.337   9.383 -24.413  1.00  0.62           O  
ATOM   1858  CB  GLN A 115       6.071   6.791 -26.156  1.00  0.62           C  
ATOM   1859  CG  GLN A 115       4.758   6.365 -26.775  1.00  0.62           C  
ATOM   1860  CD  GLN A 115       4.613   4.911 -26.863  1.00  0.62           C  
ATOM   1861  OE1 GLN A 115       5.602   4.180 -26.736  1.00  0.62           O  
ATOM   1862  NE2 GLN A 115       3.389   4.453 -27.086  1.00  0.62           N  
ATOM   1863  H   GLN A 115       6.477   7.820 -28.366  1.00  0.62           H  
ATOM   1864  HA  GLN A 115       5.386   8.802 -25.911  1.00  0.62           H  
ATOM   1865 1HB  GLN A 115       6.857   6.294 -26.701  1.00  0.62           H  
ATOM   1866 2HB  GLN A 115       6.122   6.472 -25.117  1.00  0.62           H  
ATOM   1867 1HG  GLN A 115       3.944   6.760 -26.220  1.00  0.62           H  
ATOM   1868 2HG  GLN A 115       4.716   6.762 -27.784  1.00  0.62           H  
ATOM   1869 1HE2 GLN A 115       3.212   3.446 -27.175  1.00  0.62           H  
ATOM   1870 2HE2 GLN A 115       2.626   5.088 -27.183  1.00  0.62           H  
ATOM   1871  N   ILE A 116       8.681   8.646 -26.070  1.00  0.62           N  
ATOM   1872  CA  ILE A 116       9.908   9.130 -25.448  1.00  0.62           C  
ATOM   1873  C   ILE A 116       9.825  10.640 -25.308  1.00  0.62           C  
ATOM   1874  O   ILE A 116      10.100  11.170 -24.229  1.00  0.62           O  
ATOM   1875  CB  ILE A 116      11.131   8.750 -26.303  1.00  0.62           C  
ATOM   1876  CG1 ILE A 116      11.330   7.245 -26.265  1.00  0.62           C  
ATOM   1877  CG2 ILE A 116      12.400   9.487 -25.807  1.00  0.62           C  
ATOM   1878  CD1 ILE A 116      12.264   6.716 -27.354  1.00  0.62           C  
ATOM   1879  H   ILE A 116       8.740   8.139 -26.952  1.00  0.62           H  
ATOM   1880  HA  ILE A 116      10.003   8.687 -24.463  1.00  0.62           H  
ATOM   1881  HB  ILE A 116      10.940   9.021 -27.333  1.00  0.62           H  
ATOM   1882 1HG1 ILE A 116      11.751   6.991 -25.298  1.00  0.62           H  
ATOM   1883 2HG1 ILE A 116      10.379   6.767 -26.343  1.00  0.62           H  
ATOM   1884 1HG2 ILE A 116      13.242   9.202 -26.431  1.00  0.62           H  
ATOM   1885 2HG2 ILE A 116      12.245  10.566 -25.869  1.00  0.62           H  
ATOM   1886 3HG2 ILE A 116      12.610   9.217 -24.788  1.00  0.62           H  
ATOM   1887 1HD1 ILE A 116      12.369   5.639 -27.252  1.00  0.62           H  
ATOM   1888 2HD1 ILE A 116      11.854   6.932 -28.319  1.00  0.62           H  
ATOM   1889 3HD1 ILE A 116      13.229   7.188 -27.273  1.00  0.62           H  
ATOM   1890  N   CYS A 117       9.393  11.326 -26.376  1.00  0.63           N  
ATOM   1891  CA  CYS A 117       9.248  12.774 -26.342  1.00  0.63           C  
ATOM   1892  C   CYS A 117       8.246  13.239 -25.311  1.00  0.63           C  
ATOM   1893  O   CYS A 117       8.492  14.232 -24.637  1.00  0.63           O  
ATOM   1894  CB  CYS A 117       8.813  13.322 -27.693  1.00  0.63           C  
ATOM   1895  SG  CYS A 117      10.061  13.263 -28.897  1.00  0.63           S  
ATOM   1896  H   CYS A 117       9.185  10.827 -27.242  1.00  0.63           H  
ATOM   1897  HA  CYS A 117      10.219  13.198 -26.100  1.00  0.63           H  
ATOM   1898 1HB  CYS A 117       7.962  12.756 -28.063  1.00  0.63           H  
ATOM   1899 2HB  CYS A 117       8.495  14.360 -27.582  1.00  0.63           H  
ATOM   1900  HG  CYS A 117      10.089  11.911 -28.966  1.00  0.63           H  
ATOM   1901  N   LYS A 118       7.128  12.528 -25.167  1.00  0.64           N  
ATOM   1902  CA  LYS A 118       6.120  12.893 -24.176  1.00  0.64           C  
ATOM   1903  C   LYS A 118       6.682  12.696 -22.762  1.00  0.64           C  
ATOM   1904  O   LYS A 118       6.441  13.505 -21.859  1.00  0.64           O  
ATOM   1905  CB  LYS A 118       4.829  12.132 -24.467  1.00  0.64           C  
ATOM   1906  CG  LYS A 118       4.192  12.675 -25.761  1.00  0.64           C  
ATOM   1907  CD  LYS A 118       2.939  11.972 -26.223  1.00  0.64           C  
ATOM   1908  CE  LYS A 118       2.513  12.602 -27.575  1.00  0.64           C  
ATOM   1909  NZ  LYS A 118       1.335  11.953 -28.198  1.00  0.64           N  
ATOM   1910  H   LYS A 118       6.963  11.729 -25.783  1.00  0.64           H  
ATOM   1911  HA  LYS A 118       5.897  13.954 -24.292  1.00  0.64           H  
ATOM   1912 1HB  LYS A 118       5.044  11.067 -24.598  1.00  0.64           H  
ATOM   1913 2HB  LYS A 118       4.129  12.246 -23.644  1.00  0.64           H  
ATOM   1914 1HG  LYS A 118       3.957  13.730 -25.615  1.00  0.64           H  
ATOM   1915 2HG  LYS A 118       4.927  12.608 -26.559  1.00  0.64           H  
ATOM   1916 1HD  LYS A 118       3.149  10.908 -26.368  1.00  0.64           H  
ATOM   1917 2HD  LYS A 118       2.144  12.083 -25.490  1.00  0.64           H  
ATOM   1918 1HE  LYS A 118       2.290  13.655 -27.421  1.00  0.64           H  
ATOM   1919 2HE  LYS A 118       3.355  12.521 -28.265  1.00  0.64           H  
ATOM   1920 1HZ  LYS A 118       1.154  12.429 -29.108  1.00  0.64           H  
ATOM   1921 2HZ  LYS A 118       1.536  10.983 -28.378  1.00  0.64           H  
ATOM   1922 3HZ  LYS A 118       0.533  12.028 -27.608  1.00  0.64           H  
ATOM   1923  N   GLY A 119       7.496  11.655 -22.581  1.00  0.66           N  
ATOM   1924  CA  GLY A 119       8.180  11.436 -21.314  1.00  0.66           C  
ATOM   1925  C   GLY A 119       9.056  12.658 -21.037  1.00  0.66           C  
ATOM   1926  O   GLY A 119       8.982  13.267 -19.967  1.00  0.66           O  
ATOM   1927  H   GLY A 119       7.635  10.985 -23.338  1.00  0.66           H  
ATOM   1928 1HA  GLY A 119       7.458  11.300 -20.512  1.00  0.66           H  
ATOM   1929 2HA  GLY A 119       8.792  10.534 -21.377  1.00  0.66           H  
ATOM   1930  N   MET A 120       9.866  13.033 -22.030  1.00  0.68           N  
ATOM   1931  CA  MET A 120      10.755  14.180 -21.916  1.00  0.68           C  
ATOM   1932  C   MET A 120      10.007  15.525 -21.771  1.00  0.68           C  
ATOM   1933  O   MET A 120      10.484  16.413 -21.058  1.00  0.68           O  
ATOM   1934  CB  MET A 120      11.662  14.236 -23.133  1.00  0.68           C  
ATOM   1935  CG  MET A 120      12.693  13.113 -23.321  1.00  0.68           C  
ATOM   1936  SD  MET A 120      13.886  13.019 -22.022  1.00  0.68           S  
ATOM   1937  CE  MET A 120      13.219  11.666 -21.171  1.00  0.68           C  
ATOM   1938  H   MET A 120       9.874  12.481 -22.889  1.00  0.68           H  
ATOM   1939  HA  MET A 120      11.368  14.045 -21.030  1.00  0.68           H  
ATOM   1940 1HB  MET A 120      11.052  14.277 -24.025  1.00  0.68           H  
ATOM   1941 2HB  MET A 120      12.218  15.146 -23.071  1.00  0.68           H  
ATOM   1942 1HG  MET A 120      12.164  12.168 -23.344  1.00  0.68           H  
ATOM   1943 2HG  MET A 120      13.211  13.211 -24.258  1.00  0.68           H  
ATOM   1944 1HE  MET A 120      13.850  11.445 -20.323  1.00  0.68           H  
ATOM   1945 2HE  MET A 120      12.209  11.900 -20.837  1.00  0.68           H  
ATOM   1946 3HE  MET A 120      13.188  10.812 -21.835  1.00  0.68           H  
ATOM   1947  N   GLU A 121       8.836  15.689 -22.414  1.00  0.72           N  
ATOM   1948  CA  GLU A 121       8.067  16.935 -22.286  1.00  0.72           C  
ATOM   1949  C   GLU A 121       7.663  17.122 -20.840  1.00  0.72           C  
ATOM   1950  O   GLU A 121       7.792  18.218 -20.276  1.00  0.72           O  
ATOM   1951  CB  GLU A 121       6.799  16.956 -23.159  1.00  0.72           C  
ATOM   1952  CG  GLU A 121       6.007  18.267 -23.036  1.00  0.72           C  
ATOM   1953  CD  GLU A 121       4.762  18.368 -23.905  1.00  0.72           C  
ATOM   1954  OE1 GLU A 121       4.056  17.400 -24.071  1.00  0.72           O  
ATOM   1955  OE2 GLU A 121       4.527  19.449 -24.396  1.00  0.72           O  
ATOM   1956  H   GLU A 121       8.490  14.951 -23.014  1.00  0.72           H  
ATOM   1957  HA  GLU A 121       8.702  17.769 -22.578  1.00  0.72           H  
ATOM   1958 1HB  GLU A 121       7.077  16.815 -24.208  1.00  0.72           H  
ATOM   1959 2HB  GLU A 121       6.148  16.129 -22.878  1.00  0.72           H  
ATOM   1960 1HG  GLU A 121       5.711  18.391 -21.994  1.00  0.72           H  
ATOM   1961 2HG  GLU A 121       6.678  19.084 -23.286  1.00  0.72           H  
ATOM   1962  N   TYR A 122       7.172  16.035 -20.241  1.00  0.76           N  
ATOM   1963  CA  TYR A 122       6.778  16.029 -18.847  1.00  0.76           C  
ATOM   1964  C   TYR A 122       7.967  16.437 -17.996  1.00  0.76           C  
ATOM   1965  O   TYR A 122       7.857  17.321 -17.138  1.00  0.76           O  
ATOM   1966  CB  TYR A 122       6.291  14.649 -18.432  1.00  0.76           C  
ATOM   1967  CG  TYR A 122       5.878  14.528 -16.986  1.00  0.76           C  
ATOM   1968  CD1 TYR A 122       4.560  14.712 -16.597  1.00  0.76           C  
ATOM   1969  CD2 TYR A 122       6.826  14.239 -16.049  1.00  0.76           C  
ATOM   1970  CE1 TYR A 122       4.218  14.568 -15.262  1.00  0.76           C  
ATOM   1971  CE2 TYR A 122       6.495  14.095 -14.752  1.00  0.76           C  
ATOM   1972  CZ  TYR A 122       5.198  14.249 -14.337  1.00  0.76           C  
ATOM   1973  OH  TYR A 122       4.860  14.082 -13.004  1.00  0.76           O  
ATOM   1974  H   TYR A 122       7.069  15.174 -20.785  1.00  0.76           H  
ATOM   1975  HA  TYR A 122       5.981  16.756 -18.699  1.00  0.76           H  
ATOM   1976 1HB  TYR A 122       5.445  14.362 -19.057  1.00  0.76           H  
ATOM   1977 2HB  TYR A 122       7.071  13.925 -18.610  1.00  0.76           H  
ATOM   1978  HD1 TYR A 122       3.796  14.951 -17.337  1.00  0.76           H  
ATOM   1979  HD2 TYR A 122       7.857  14.114 -16.354  1.00  0.76           H  
ATOM   1980  HE1 TYR A 122       3.184  14.694 -14.945  1.00  0.76           H  
ATOM   1981  HE2 TYR A 122       7.264  13.856 -14.062  1.00  0.76           H  
ATOM   1982  HH  TYR A 122       3.896  13.998 -12.934  1.00  0.76           H  
ATOM   1983  N   LEU A 123       9.128  15.816 -18.252  1.00  0.80           N  
ATOM   1984  CA  LEU A 123      10.278  16.127 -17.425  1.00  0.80           C  
ATOM   1985  C   LEU A 123      10.615  17.607 -17.560  1.00  0.80           C  
ATOM   1986  O   LEU A 123      10.846  18.286 -16.557  1.00  0.80           O  
ATOM   1987  CB  LEU A 123      11.515  15.320 -17.860  1.00  0.80           C  
ATOM   1988  CG  LEU A 123      11.454  13.851 -17.663  1.00  0.80           C  
ATOM   1989  CD1 LEU A 123      12.728  13.252 -18.141  1.00  0.80           C  
ATOM   1990  CD2 LEU A 123      11.190  13.574 -16.304  1.00  0.80           C  
ATOM   1991  H   LEU A 123       9.178  15.096 -18.976  1.00  0.80           H  
ATOM   1992  HA  LEU A 123      10.041  15.909 -16.387  1.00  0.80           H  
ATOM   1993 1HB  LEU A 123      11.693  15.503 -18.917  1.00  0.80           H  
ATOM   1994 2HB  LEU A 123      12.377  15.689 -17.309  1.00  0.80           H  
ATOM   1995  HG  LEU A 123      10.661  13.441 -18.265  1.00  0.80           H  
ATOM   1996 1HD1 LEU A 123      12.695  12.168 -18.033  1.00  0.80           H  
ATOM   1997 2HD1 LEU A 123      12.863  13.518 -19.172  1.00  0.80           H  
ATOM   1998 3HD1 LEU A 123      13.554  13.657 -17.554  1.00  0.80           H  
ATOM   1999 1HD2 LEU A 123      11.134  12.503 -16.159  1.00  0.80           H  
ATOM   2000 2HD2 LEU A 123      11.990  13.995 -15.698  1.00  0.80           H  
ATOM   2001 3HD2 LEU A 123      10.251  14.026 -16.048  1.00  0.80           H  
ATOM   2002  N   GLY A 124      10.521  18.137 -18.780  1.00  0.83           N  
ATOM   2003  CA  GLY A 124      10.795  19.541 -19.047  1.00  0.83           C  
ATOM   2004  C   GLY A 124       9.879  20.443 -18.227  1.00  0.83           C  
ATOM   2005  O   GLY A 124      10.336  21.374 -17.557  1.00  0.83           O  
ATOM   2006  H   GLY A 124      10.310  17.525 -19.567  1.00  0.83           H  
ATOM   2007 1HA  GLY A 124      11.838  19.756 -18.817  1.00  0.83           H  
ATOM   2008 2HA  GLY A 124      10.647  19.733 -20.109  1.00  0.83           H  
ATOM   2009  N   SER A 125       8.579  20.150 -18.252  1.00  0.85           N  
ATOM   2010  CA  SER A 125       7.565  20.924 -17.536  1.00  0.85           C  
ATOM   2011  C   SER A 125       7.841  20.955 -16.027  1.00  0.85           C  
ATOM   2012  O   SER A 125       7.642  21.975 -15.354  1.00  0.85           O  
ATOM   2013  CB  SER A 125       6.194  20.331 -17.804  1.00  0.85           C  
ATOM   2014  OG  SER A 125       5.852  20.457 -19.160  1.00  0.85           O  
ATOM   2015  H   SER A 125       8.277  19.360 -18.826  1.00  0.85           H  
ATOM   2016  HA  SER A 125       7.586  21.946 -17.912  1.00  0.85           H  
ATOM   2017 1HB  SER A 125       6.194  19.278 -17.523  1.00  0.85           H  
ATOM   2018 2HB  SER A 125       5.453  20.835 -17.188  1.00  0.85           H  
ATOM   2019  HG  SER A 125       6.508  19.918 -19.642  1.00  0.85           H  
ATOM   2020  N   ARG A 126       8.380  19.852 -15.506  1.00  0.86           N  
ATOM   2021  CA  ARG A 126       8.706  19.708 -14.088  1.00  0.86           C  
ATOM   2022  C   ARG A 126      10.115  20.242 -13.779  1.00  0.86           C  
ATOM   2023  O   ARG A 126      10.627  20.077 -12.668  1.00  0.86           O  
ATOM   2024  CB  ARG A 126       8.622  18.242 -13.677  1.00  0.86           C  
ATOM   2025  CG  ARG A 126       7.248  17.591 -13.904  1.00  0.86           C  
ATOM   2026  CD  ARG A 126       6.199  18.078 -12.981  1.00  0.86           C  
ATOM   2027  NE  ARG A 126       6.366  17.591 -11.613  1.00  0.86           N  
ATOM   2028  CZ  ARG A 126       5.870  18.187 -10.522  1.00  0.86           C  
ATOM   2029  NH1 ARG A 126       5.210  19.328 -10.602  1.00  0.86           N  
ATOM   2030  NH2 ARG A 126       6.061  17.594  -9.375  1.00  0.86           N  
ATOM   2031  H   ARG A 126       8.513  19.043 -16.121  1.00  0.86           H  
ATOM   2032  HA  ARG A 126       7.983  20.278 -13.507  1.00  0.86           H  
ATOM   2033 1HB  ARG A 126       9.348  17.670 -14.259  1.00  0.86           H  
ATOM   2034 2HB  ARG A 126       8.881  18.133 -12.625  1.00  0.86           H  
ATOM   2035 1HG  ARG A 126       6.912  17.785 -14.916  1.00  0.86           H  
ATOM   2036 2HG  ARG A 126       7.346  16.530 -13.758  1.00  0.86           H  
ATOM   2037 1HD  ARG A 126       6.215  19.166 -12.961  1.00  0.86           H  
ATOM   2038 2HD  ARG A 126       5.230  17.736 -13.343  1.00  0.86           H  
ATOM   2039  HE  ARG A 126       6.846  16.690 -11.449  1.00  0.86           H  
ATOM   2040 1HH1 ARG A 126       5.074  19.770 -11.501  1.00  0.86           H  
ATOM   2041 2HH1 ARG A 126       4.843  19.758  -9.766  1.00  0.86           H  
ATOM   2042 1HH2 ARG A 126       6.565  16.697  -9.394  1.00  0.86           H  
ATOM   2043 2HH2 ARG A 126       5.709  17.993  -8.519  1.00  0.86           H  
ATOM   2044  N   ARG A 127      10.741  20.875 -14.779  1.00  0.86           N  
ATOM   2045  CA  ARG A 127      12.077  21.451 -14.726  1.00  0.86           C  
ATOM   2046  C   ARG A 127      13.141  20.411 -14.418  1.00  0.86           C  
ATOM   2047  O   ARG A 127      14.135  20.685 -13.750  1.00  0.86           O  
ATOM   2048  CB  ARG A 127      12.130  22.592 -13.717  1.00  0.86           C  
ATOM   2049  CG  ARG A 127      11.687  23.953 -14.255  1.00  0.86           C  
ATOM   2050  CD  ARG A 127      10.209  24.013 -14.589  1.00  0.86           C  
ATOM   2051  NE  ARG A 127       9.804  25.384 -14.914  1.00  0.86           N  
ATOM   2052  CZ  ARG A 127       8.592  25.781 -15.382  1.00  0.86           C  
ATOM   2053  NH1 ARG A 127       7.611  24.923 -15.617  1.00  0.86           N  
ATOM   2054  NH2 ARG A 127       8.390  27.070 -15.609  1.00  0.86           N  
ATOM   2055  H   ARG A 127      10.267  20.974 -15.672  1.00  0.86           H  
ATOM   2056  HA  ARG A 127      12.293  21.870 -15.710  1.00  0.86           H  
ATOM   2057 1HB  ARG A 127      11.516  22.374 -12.853  1.00  0.86           H  
ATOM   2058 2HB  ARG A 127      13.153  22.705 -13.361  1.00  0.86           H  
ATOM   2059 1HG  ARG A 127      11.908  24.710 -13.505  1.00  0.86           H  
ATOM   2060 2HG  ARG A 127      12.245  24.175 -15.164  1.00  0.86           H  
ATOM   2061 1HD  ARG A 127      10.001  23.377 -15.455  1.00  0.86           H  
ATOM   2062 2HD  ARG A 127       9.618  23.671 -13.740  1.00  0.86           H  
ATOM   2063  HE  ARG A 127      10.493  26.107 -14.763  1.00  0.86           H  
ATOM   2064 1HH1 ARG A 127       7.731  23.907 -15.465  1.00  0.86           H  
ATOM   2065 2HH1 ARG A 127       6.726  25.259 -15.962  1.00  0.86           H  
ATOM   2066 1HH2 ARG A 127       9.131  27.737 -15.436  1.00  0.86           H  
ATOM   2067 2HH2 ARG A 127       7.497  27.387 -15.957  1.00  0.86           H  
ATOM   2068  N   CYS A 128      12.941  19.212 -14.936  1.00  0.85           N  
ATOM   2069  CA  CYS A 128      13.893  18.134 -14.786  1.00  0.85           C  
ATOM   2070  C   CYS A 128      14.544  17.814 -16.114  1.00  0.85           C  
ATOM   2071  O   CYS A 128      13.889  17.822 -17.156  1.00  0.85           O  
ATOM   2072  CB  CYS A 128      13.249  16.871 -14.230  1.00  0.85           C  
ATOM   2073  SG  CYS A 128      14.433  15.501 -13.996  1.00  0.85           S  
ATOM   2074  H   CYS A 128      12.096  19.035 -15.474  1.00  0.85           H  
ATOM   2075  HA  CYS A 128      14.666  18.449 -14.096  1.00  0.85           H  
ATOM   2076 1HB  CYS A 128      12.770  17.086 -13.286  1.00  0.85           H  
ATOM   2077 2HB  CYS A 128      12.470  16.534 -14.913  1.00  0.85           H  
ATOM   2078  HG  CYS A 128      15.420  16.264 -13.495  1.00  0.85           H  
ATOM   2079  N   VAL A 129      15.841  17.577 -16.083  1.00  0.83           N  
ATOM   2080  CA  VAL A 129      16.537  17.164 -17.288  1.00  0.83           C  
ATOM   2081  C   VAL A 129      17.015  15.743 -17.008  1.00  0.83           C  
ATOM   2082  O   VAL A 129      17.571  15.471 -15.939  1.00  0.83           O  
ATOM   2083  CB  VAL A 129      17.700  18.110 -17.615  1.00  0.83           C  
ATOM   2084  CG1 VAL A 129      18.382  17.666 -18.893  1.00  0.83           C  
ATOM   2085  CG2 VAL A 129      17.204  19.497 -17.742  1.00  0.83           C  
ATOM   2086  H   VAL A 129      16.331  17.647 -15.191  1.00  0.83           H  
ATOM   2087  HA  VAL A 129      15.848  17.143 -18.135  1.00  0.83           H  
ATOM   2088  HB  VAL A 129      18.416  18.060 -16.814  1.00  0.83           H  
ATOM   2089 1HG1 VAL A 129      19.208  18.314 -19.129  1.00  0.83           H  
ATOM   2090 2HG1 VAL A 129      18.740  16.650 -18.793  1.00  0.83           H  
ATOM   2091 3HG1 VAL A 129      17.663  17.712 -19.703  1.00  0.83           H  
ATOM   2092 1HG2 VAL A 129      18.033  20.153 -17.967  1.00  0.83           H  
ATOM   2093 2HG2 VAL A 129      16.489  19.522 -18.537  1.00  0.83           H  
ATOM   2094 3HG2 VAL A 129      16.729  19.807 -16.812  1.00  0.83           H  
ATOM   2095  N   HIS A 130      16.728  14.819 -17.923  1.00  0.81           N  
ATOM   2096  CA  HIS A 130      17.052  13.403 -17.747  1.00  0.81           C  
ATOM   2097  C   HIS A 130      18.551  13.153 -17.652  1.00  0.81           C  
ATOM   2098  O   HIS A 130      19.011  12.402 -16.794  1.00  0.81           O  
ATOM   2099  CB  HIS A 130      16.474  12.574 -18.883  1.00  0.81           C  
ATOM   2100  CG  HIS A 130      16.677  11.127 -18.685  1.00  0.81           C  
ATOM   2101  ND1 HIS A 130      17.791  10.462 -19.125  1.00  0.81           N  
ATOM   2102  CD2 HIS A 130      15.913  10.210 -18.052  1.00  0.81           C  
ATOM   2103  CE1 HIS A 130      17.688   9.173 -18.773  1.00  0.81           C  
ATOM   2104  NE2 HIS A 130      16.565   9.007 -18.126  1.00  0.81           N  
ATOM   2105  H   HIS A 130      16.311  15.119 -18.808  1.00  0.81           H  
ATOM   2106  HA  HIS A 130      16.604  13.049 -16.820  1.00  0.81           H  
ATOM   2107 1HB  HIS A 130      15.418  12.771 -18.979  1.00  0.81           H  
ATOM   2108 2HB  HIS A 130      16.943  12.864 -19.824  1.00  0.81           H  
ATOM   2109  HD2 HIS A 130      14.965  10.397 -17.572  1.00  0.81           H  
ATOM   2110  HE1 HIS A 130      18.408   8.381 -18.970  1.00  0.81           H  
ATOM   2111  HE2 HIS A 130      16.248   8.101 -17.734  1.00  0.81           H  
ATOM   2112  N   ARG A 131      19.297  13.765 -18.568  1.00  0.79           N  
ATOM   2113  CA  ARG A 131      20.757  13.705 -18.668  1.00  0.79           C  
ATOM   2114  C   ARG A 131      21.409  12.380 -19.087  1.00  0.79           C  
ATOM   2115  O   ARG A 131      22.634  12.318 -19.064  1.00  0.79           O  
ATOM   2116  CB  ARG A 131      21.401  14.084 -17.334  1.00  0.79           C  
ATOM   2117  CG  ARG A 131      21.019  15.423 -16.814  1.00  0.79           C  
ATOM   2118  CD  ARG A 131      21.569  16.473 -17.589  1.00  0.79           C  
ATOM   2119  NE  ARG A 131      21.056  17.731 -17.153  1.00  0.79           N  
ATOM   2120  CZ  ARG A 131      21.513  18.416 -16.134  1.00  0.79           C  
ATOM   2121  NH1 ARG A 131      22.504  17.927 -15.460  1.00  0.79           N  
ATOM   2122  NH2 ARG A 131      20.965  19.568 -15.823  1.00  0.79           N  
ATOM   2123  H   ARG A 131      18.812  14.330 -19.279  1.00  0.79           H  
ATOM   2124  HA  ARG A 131      21.045  14.455 -19.405  1.00  0.79           H  
ATOM   2125 1HB  ARG A 131      21.185  13.349 -16.573  1.00  0.79           H  
ATOM   2126 2HB  ARG A 131      22.484  14.092 -17.455  1.00  0.79           H  
ATOM   2127 1HG  ARG A 131      19.948  15.530 -16.817  1.00  0.79           H  
ATOM   2128 2HG  ARG A 131      21.382  15.540 -15.797  1.00  0.79           H  
ATOM   2129 1HD  ARG A 131      22.651  16.477 -17.468  1.00  0.79           H  
ATOM   2130 2HD  ARG A 131      21.313  16.339 -18.641  1.00  0.79           H  
ATOM   2131  HE  ARG A 131      20.290  18.125 -17.668  1.00  0.79           H  
ATOM   2132 1HH1 ARG A 131      22.882  17.030 -15.747  1.00  0.79           H  
ATOM   2133 2HH1 ARG A 131      22.888  18.440 -14.682  1.00  0.79           H  
ATOM   2134 1HH2 ARG A 131      20.195  19.928 -16.370  1.00  0.79           H  
ATOM   2135 2HH2 ARG A 131      21.310  20.088 -15.038  1.00  0.79           H  
ATOM   2136  N   ASP A 132      20.656  11.351 -19.509  1.00  0.77           N  
ATOM   2137  CA  ASP A 132      21.265  10.129 -20.065  1.00  0.77           C  
ATOM   2138  C   ASP A 132      20.275   9.440 -20.995  1.00  0.77           C  
ATOM   2139  O   ASP A 132      20.011   8.240 -20.900  1.00  0.77           O  
ATOM   2140  CB  ASP A 132      21.757   9.173 -18.958  1.00  0.77           C  
ATOM   2141  CG  ASP A 132      22.688   8.005 -19.486  1.00  0.77           C  
ATOM   2142  OD1 ASP A 132      23.326   8.169 -20.497  1.00  0.77           O  
ATOM   2143  OD2 ASP A 132      22.714   6.956 -18.873  1.00  0.77           O  
ATOM   2144  H   ASP A 132      19.636  11.372 -19.444  1.00  0.77           H  
ATOM   2145  HA  ASP A 132      22.117  10.409 -20.671  1.00  0.77           H  
ATOM   2146 1HB  ASP A 132      22.298   9.742 -18.218  1.00  0.77           H  
ATOM   2147 2HB  ASP A 132      20.896   8.734 -18.454  1.00  0.77           H  
ATOM   2148  N   LEU A 133      19.699  10.190 -21.914  1.00  0.74           N  
ATOM   2149  CA  LEU A 133      18.692   9.574 -22.753  1.00  0.74           C  
ATOM   2150  C   LEU A 133      19.385   8.748 -23.835  1.00  0.74           C  
ATOM   2151  O   LEU A 133      20.163   9.266 -24.632  1.00  0.74           O  
ATOM   2152  CB  LEU A 133      17.798  10.658 -23.339  1.00  0.74           C  
ATOM   2153  CG  LEU A 133      16.618  10.208 -24.125  1.00  0.74           C  
ATOM   2154  CD1 LEU A 133      15.665   9.487 -23.187  1.00  0.74           C  
ATOM   2155  CD2 LEU A 133      15.981  11.412 -24.786  1.00  0.74           C  
ATOM   2156  H   LEU A 133      19.938  11.167 -22.010  1.00  0.74           H  
ATOM   2157  HA  LEU A 133      18.081   8.909 -22.142  1.00  0.74           H  
ATOM   2158 1HB  LEU A 133      17.428  11.280 -22.517  1.00  0.74           H  
ATOM   2159 2HB  LEU A 133      18.394  11.282 -23.985  1.00  0.74           H  
ATOM   2160  HG  LEU A 133      16.922   9.523 -24.866  1.00  0.74           H  
ATOM   2161 1HD1 LEU A 133      14.795   9.146 -23.738  1.00  0.74           H  
ATOM   2162 2HD1 LEU A 133      16.169   8.629 -22.738  1.00  0.74           H  
ATOM   2163 3HD1 LEU A 133      15.358  10.165 -22.406  1.00  0.74           H  
ATOM   2164 1HD2 LEU A 133      15.116  11.102 -25.365  1.00  0.74           H  
ATOM   2165 2HD2 LEU A 133      15.678  12.120 -24.037  1.00  0.74           H  
ATOM   2166 3HD2 LEU A 133      16.710  11.880 -25.433  1.00  0.74           H  
ATOM   2167  N   ALA A 134      19.109   7.454 -23.817  1.00  0.72           N  
ATOM   2168  CA  ALA A 134      19.719   6.455 -24.691  1.00  0.72           C  
ATOM   2169  C   ALA A 134      18.764   5.268 -24.762  1.00  0.72           C  
ATOM   2170  O   ALA A 134      17.994   5.068 -23.829  1.00  0.72           O  
ATOM   2171  CB  ALA A 134      21.094   6.079 -24.161  1.00  0.72           C  
ATOM   2172  H   ALA A 134      18.446   7.142 -23.124  1.00  0.72           H  
ATOM   2173  HA  ALA A 134      19.835   6.862 -25.677  1.00  0.72           H  
ATOM   2174 1HB  ALA A 134      21.546   5.328 -24.801  1.00  0.72           H  
ATOM   2175 2HB  ALA A 134      21.728   6.964 -24.134  1.00  0.72           H  
ATOM   2176 3HB  ALA A 134      20.989   5.701 -23.159  1.00  0.72           H  
ATOM   2177  N   ALA A 135      18.810   4.419 -25.801  1.00  0.69           N  
ATOM   2178  CA  ALA A 135      17.854   3.296 -25.840  1.00  0.69           C  
ATOM   2179  C   ALA A 135      17.996   2.377 -24.617  1.00  0.69           C  
ATOM   2180  O   ALA A 135      17.041   1.730 -24.195  1.00  0.69           O  
ATOM   2181  CB  ALA A 135      18.006   2.515 -27.123  1.00  0.69           C  
ATOM   2182  H   ALA A 135      19.467   4.511 -26.586  1.00  0.69           H  
ATOM   2183  HA  ALA A 135      16.852   3.713 -25.826  1.00  0.69           H  
ATOM   2184 1HB  ALA A 135      17.263   1.729 -27.161  1.00  0.69           H  
ATOM   2185 2HB  ALA A 135      17.866   3.180 -27.979  1.00  0.69           H  
ATOM   2186 3HB  ALA A 135      18.993   2.073 -27.161  1.00  0.69           H  
ATOM   2187  N   ARG A 136      19.198   2.291 -24.061  1.00  0.67           N  
ATOM   2188  CA  ARG A 136      19.458   1.461 -22.887  1.00  0.67           C  
ATOM   2189  C   ARG A 136      18.679   1.910 -21.638  1.00  0.67           C  
ATOM   2190  O   ARG A 136      18.478   1.113 -20.722  1.00  0.67           O  
ATOM   2191  CB  ARG A 136      20.947   1.486 -22.595  1.00  0.67           C  
ATOM   2192  CG  ARG A 136      21.436   2.838 -22.191  1.00  0.67           C  
ATOM   2193  CD  ARG A 136      22.904   2.957 -22.199  1.00  0.67           C  
ATOM   2194  NE  ARG A 136      23.329   4.324 -21.908  1.00  0.67           N  
ATOM   2195  CZ  ARG A 136      24.541   4.822 -22.199  1.00  0.67           C  
ATOM   2196  NH1 ARG A 136      25.437   4.063 -22.797  1.00  0.67           N  
ATOM   2197  NH2 ARG A 136      24.839   6.067 -21.896  1.00  0.67           N  
ATOM   2198  H   ARG A 136      19.949   2.836 -24.459  1.00  0.67           H  
ATOM   2199  HA  ARG A 136      19.167   0.438 -23.123  1.00  0.67           H  
ATOM   2200 1HB  ARG A 136      21.175   0.787 -21.791  1.00  0.67           H  
ATOM   2201 2HB  ARG A 136      21.501   1.171 -23.478  1.00  0.67           H  
ATOM   2202 1HG  ARG A 136      21.019   3.546 -22.871  1.00  0.67           H  
ATOM   2203 2HG  ARG A 136      21.096   3.058 -21.182  1.00  0.67           H  
ATOM   2204 1HD  ARG A 136      23.325   2.300 -21.439  1.00  0.67           H  
ATOM   2205 2HD  ARG A 136      23.290   2.680 -23.179  1.00  0.67           H  
ATOM   2206  HE  ARG A 136      22.667   4.945 -21.440  1.00  0.67           H  
ATOM   2207 1HH1 ARG A 136      25.213   3.107 -23.031  1.00  0.67           H  
ATOM   2208 2HH1 ARG A 136      26.349   4.436 -23.014  1.00  0.67           H  
ATOM   2209 1HH2 ARG A 136      24.156   6.686 -21.411  1.00  0.67           H  
ATOM   2210 2HH2 ARG A 136      25.747   6.432 -22.112  1.00  0.67           H  
ATOM   2211  N   ASN A 137      18.283   3.199 -21.584  1.00  0.66           N  
ATOM   2212  CA  ASN A 137      17.568   3.774 -20.441  1.00  0.66           C  
ATOM   2213  C   ASN A 137      16.093   3.993 -20.743  1.00  0.66           C  
ATOM   2214  O   ASN A 137      15.381   4.686 -20.006  1.00  0.66           O  
ATOM   2215  CB  ASN A 137      18.197   5.082 -20.008  1.00  0.66           C  
ATOM   2216  CG  ASN A 137      19.582   4.882 -19.436  1.00  0.66           C  
ATOM   2217  OD1 ASN A 137      19.866   3.894 -18.750  1.00  0.66           O  
ATOM   2218  ND2 ASN A 137      20.432   5.813 -19.684  1.00  0.66           N  
ATOM   2219  H   ASN A 137      18.436   3.805 -22.386  1.00  0.66           H  
ATOM   2220  HA  ASN A 137      17.621   3.071 -19.608  1.00  0.66           H  
ATOM   2221 1HB  ASN A 137      18.264   5.759 -20.867  1.00  0.66           H  
ATOM   2222 2HB  ASN A 137      17.568   5.564 -19.255  1.00  0.66           H  
ATOM   2223 1HD2 ASN A 137      21.369   5.801 -19.309  1.00  0.66           H  
ATOM   2224 2HD2 ASN A 137      20.169   6.617 -20.224  1.00  0.66           H  
ATOM   2225  N   ILE A 138      15.642   3.449 -21.855  1.00  0.66           N  
ATOM   2226  CA  ILE A 138      14.255   3.571 -22.230  1.00  0.66           C  
ATOM   2227  C   ILE A 138      13.732   2.166 -22.160  1.00  0.66           C  
ATOM   2228  O   ILE A 138      14.338   1.265 -22.725  1.00  0.66           O  
ATOM   2229  CB  ILE A 138      14.121   4.184 -23.626  1.00  0.66           C  
ATOM   2230  CG1 ILE A 138      14.773   5.587 -23.614  1.00  0.66           C  
ATOM   2231  CG2 ILE A 138      12.645   4.235 -24.018  1.00  0.66           C  
ATOM   2232  CD1 ILE A 138      14.981   6.176 -24.959  1.00  0.66           C  
ATOM   2233  H   ILE A 138      16.256   2.899 -22.458  1.00  0.66           H  
ATOM   2234  HA  ILE A 138      13.717   4.186 -21.511  1.00  0.66           H  
ATOM   2235  HB  ILE A 138      14.670   3.577 -24.344  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 138      14.153   6.250 -23.046  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 138      15.728   5.521 -23.125  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 138      12.542   4.660 -25.005  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 138      12.253   3.220 -24.016  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 138      12.091   4.839 -23.301  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 138      15.439   7.151 -24.875  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 138      15.619   5.541 -25.551  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 138      14.044   6.260 -25.418  1.00  0.66           H  
ATOM   2244  N   LEU A 139      12.695   1.942 -21.390  1.00  0.66           N  
ATOM   2245  CA  LEU A 139      12.231   0.592 -21.186  1.00  0.66           C  
ATOM   2246  C   LEU A 139      10.958   0.307 -21.939  1.00  0.66           C  
ATOM   2247  O   LEU A 139      10.153   1.202 -22.181  1.00  0.66           O  
ATOM   2248  CB  LEU A 139      12.055   0.329 -19.707  1.00  0.66           C  
ATOM   2249  CG  LEU A 139      13.272   0.539 -18.807  1.00  0.66           C  
ATOM   2250  CD1 LEU A 139      12.868   0.162 -17.398  1.00  0.66           C  
ATOM   2251  CD2 LEU A 139      14.460  -0.248 -19.298  1.00  0.66           C  
ATOM   2252  H   LEU A 139      12.219   2.721 -20.954  1.00  0.66           H  
ATOM   2253  HA  LEU A 139      12.973  -0.089 -21.557  1.00  0.66           H  
ATOM   2254 1HB  LEU A 139      11.339   1.053 -19.356  1.00  0.66           H  
ATOM   2255 2HB  LEU A 139      11.670  -0.684 -19.561  1.00  0.66           H  
ATOM   2256  HG  LEU A 139      13.535   1.595 -18.803  1.00  0.66           H  
ATOM   2257 1HD1 LEU A 139      13.703   0.335 -16.718  1.00  0.66           H  
ATOM   2258 2HD1 LEU A 139      12.031   0.754 -17.100  1.00  0.66           H  
ATOM   2259 3HD1 LEU A 139      12.588  -0.891 -17.372  1.00  0.66           H  
ATOM   2260 1HD2 LEU A 139      15.310  -0.074 -18.636  1.00  0.66           H  
ATOM   2261 2HD2 LEU A 139      14.218  -1.312 -19.313  1.00  0.66           H  
ATOM   2262 3HD2 LEU A 139      14.715   0.087 -20.293  1.00  0.66           H  
ATOM   2263  N   VAL A 140      10.759  -0.942 -22.317  1.00  0.67           N  
ATOM   2264  CA  VAL A 140       9.565  -1.272 -23.071  1.00  0.67           C  
ATOM   2265  C   VAL A 140       8.552  -2.000 -22.192  1.00  0.67           C  
ATOM   2266  O   VAL A 140       8.875  -2.986 -21.525  1.00  0.67           O  
ATOM   2267  CB  VAL A 140       9.960  -2.138 -24.270  1.00  0.67           C  
ATOM   2268  CG1 VAL A 140       8.757  -2.482 -25.093  1.00  0.67           C  
ATOM   2269  CG2 VAL A 140      11.011  -1.455 -25.060  1.00  0.67           C  
ATOM   2270  H   VAL A 140      11.447  -1.667 -22.096  1.00  0.67           H  
ATOM   2271  HA  VAL A 140       9.108  -0.358 -23.439  1.00  0.67           H  
ATOM   2272  HB  VAL A 140      10.374  -3.072 -23.903  1.00  0.67           H  
ATOM   2273 1HG1 VAL A 140       9.047  -3.115 -25.921  1.00  0.67           H  
ATOM   2274 2HG1 VAL A 140       8.039  -3.007 -24.474  1.00  0.67           H  
ATOM   2275 3HG1 VAL A 140       8.307  -1.563 -25.479  1.00  0.67           H  
ATOM   2276 1HG2 VAL A 140      11.303  -2.084 -25.877  1.00  0.67           H  
ATOM   2277 2HG2 VAL A 140      10.653  -0.538 -25.440  1.00  0.67           H  
ATOM   2278 3HG2 VAL A 140      11.863  -1.273 -24.414  1.00  0.67           H  
ATOM   2279  N   GLU A 141       7.346  -1.438 -22.105  1.00  0.69           N  
ATOM   2280  CA  GLU A 141       6.288  -2.016 -21.278  1.00  0.69           C  
ATOM   2281  C   GLU A 141       5.578  -3.076 -22.099  1.00  0.69           C  
ATOM   2282  O   GLU A 141       5.213  -4.145 -21.604  1.00  0.69           O  
ATOM   2283  CB  GLU A 141       5.299  -0.953 -20.794  1.00  0.69           C  
ATOM   2284  CG  GLU A 141       4.257  -1.485 -19.815  1.00  0.69           C  
ATOM   2285  CD  GLU A 141       3.329  -0.425 -19.284  1.00  0.69           C  
ATOM   2286  OE1 GLU A 141       2.630   0.170 -20.058  1.00  0.69           O  
ATOM   2287  OE2 GLU A 141       3.349  -0.177 -18.094  1.00  0.69           O  
ATOM   2288  H   GLU A 141       7.141  -0.623 -22.681  1.00  0.69           H  
ATOM   2289  HA  GLU A 141       6.736  -2.500 -20.409  1.00  0.69           H  
ATOM   2290 1HB  GLU A 141       5.838  -0.138 -20.313  1.00  0.69           H  
ATOM   2291 2HB  GLU A 141       4.775  -0.533 -21.649  1.00  0.69           H  
ATOM   2292 1HG  GLU A 141       3.666  -2.250 -20.320  1.00  0.69           H  
ATOM   2293 2HG  GLU A 141       4.777  -1.958 -18.981  1.00  0.69           H  
ATOM   2294  N   SER A 142       5.396  -2.753 -23.373  1.00  0.71           N  
ATOM   2295  CA  SER A 142       4.735  -3.631 -24.327  1.00  0.71           C  
ATOM   2296  C   SER A 142       5.263  -3.280 -25.692  1.00  0.71           C  
ATOM   2297  O   SER A 142       5.878  -2.231 -25.875  1.00  0.71           O  
ATOM   2298  CB  SER A 142       3.233  -3.443 -24.361  1.00  0.71           C  
ATOM   2299  OG  SER A 142       2.899  -2.234 -25.009  1.00  0.71           O  
ATOM   2300  H   SER A 142       5.725  -1.835 -23.674  1.00  0.71           H  
ATOM   2301  HA  SER A 142       4.981  -4.670 -24.102  1.00  0.71           H  
ATOM   2302 1HB  SER A 142       2.761  -4.281 -24.871  1.00  0.71           H  
ATOM   2303 2HB  SER A 142       2.855  -3.424 -23.338  1.00  0.71           H  
ATOM   2304  HG  SER A 142       1.991  -2.040 -24.744  1.00  0.71           H  
ATOM   2305  N   GLU A 143       4.915  -4.066 -26.688  1.00  0.71           N  
ATOM   2306  CA  GLU A 143       5.363  -3.774 -28.040  1.00  0.71           C  
ATOM   2307  C   GLU A 143       4.935  -2.388 -28.549  1.00  0.71           C  
ATOM   2308  O   GLU A 143       5.453  -1.924 -29.568  1.00  0.71           O  
ATOM   2309  CB  GLU A 143       4.869  -4.836 -29.030  1.00  0.71           C  
ATOM   2310  CG  GLU A 143       3.346  -4.847 -29.267  1.00  0.71           C  
ATOM   2311  CD  GLU A 143       2.907  -5.858 -30.319  1.00  0.71           C  
ATOM   2312  OE1 GLU A 143       2.888  -5.485 -31.486  1.00  0.71           O  
ATOM   2313  OE2 GLU A 143       2.596  -6.974 -29.971  1.00  0.71           O  
ATOM   2314  H   GLU A 143       4.376  -4.900 -26.504  1.00  0.71           H  
ATOM   2315  HA  GLU A 143       6.450  -3.795 -28.035  1.00  0.71           H  
ATOM   2316 1HB  GLU A 143       5.364  -4.695 -29.988  1.00  0.71           H  
ATOM   2317 2HB  GLU A 143       5.151  -5.824 -28.665  1.00  0.71           H  
ATOM   2318 1HG  GLU A 143       2.852  -5.084 -28.325  1.00  0.71           H  
ATOM   2319 2HG  GLU A 143       3.019  -3.857 -29.568  1.00  0.71           H  
ATOM   2320  N   ALA A 144       3.940  -1.748 -27.919  1.00  0.71           N  
ATOM   2321  CA  ALA A 144       3.503  -0.452 -28.398  1.00  0.71           C  
ATOM   2322  C   ALA A 144       3.618   0.628 -27.328  1.00  0.71           C  
ATOM   2323  O   ALA A 144       2.941   1.655 -27.436  1.00  0.71           O  
ATOM   2324  CB  ALA A 144       2.076  -0.545 -28.883  1.00  0.71           C  
ATOM   2325  H   ALA A 144       3.534  -2.118 -27.057  1.00  0.71           H  
ATOM   2326  HA  ALA A 144       4.137  -0.159 -29.229  1.00  0.71           H  
ATOM   2327 1HB  ALA A 144       1.753   0.415 -29.269  1.00  0.71           H  
ATOM   2328 2HB  ALA A 144       2.012  -1.294 -29.673  1.00  0.71           H  
ATOM   2329 3HB  ALA A 144       1.434  -0.835 -28.053  1.00  0.71           H  
ATOM   2330  N   HIS A 145       4.456   0.412 -26.303  1.00  0.70           N  
ATOM   2331  CA  HIS A 145       4.585   1.446 -25.277  1.00  0.70           C  
ATOM   2332  C   HIS A 145       5.961   1.438 -24.598  1.00  0.70           C  
ATOM   2333  O   HIS A 145       6.386   0.408 -24.043  1.00  0.70           O  
ATOM   2334  CB  HIS A 145       3.510   1.263 -24.197  1.00  0.70           C  
ATOM   2335  CG  HIS A 145       3.317   2.437 -23.270  1.00  0.70           C  
ATOM   2336  ND1 HIS A 145       2.434   3.467 -23.562  1.00  0.70           N  
ATOM   2337  CD2 HIS A 145       3.892   2.767 -22.093  1.00  0.70           C  
ATOM   2338  CE1 HIS A 145       2.474   4.360 -22.593  1.00  0.70           C  
ATOM   2339  NE2 HIS A 145       3.345   3.968 -21.702  1.00  0.70           N  
ATOM   2340  H   HIS A 145       4.992  -0.453 -26.239  1.00  0.70           H  
ATOM   2341  HA  HIS A 145       4.441   2.407 -25.719  1.00  0.70           H  
ATOM   2342 1HB  HIS A 145       2.555   1.053 -24.675  1.00  0.70           H  
ATOM   2343 2HB  HIS A 145       3.760   0.393 -23.593  1.00  0.70           H  
ATOM   2344  HD2 HIS A 145       4.648   2.191 -21.562  1.00  0.70           H  
ATOM   2345  HE1 HIS A 145       1.889   5.273 -22.535  1.00  0.70           H  
ATOM   2346  HE2 HIS A 145       3.562   4.502 -20.859  1.00  0.70           H  
ATOM   2347  N   VAL A 146       6.620   2.609 -24.575  1.00  0.69           N  
ATOM   2348  CA  VAL A 146       7.920   2.729 -23.903  1.00  0.69           C  
ATOM   2349  C   VAL A 146       7.903   3.785 -22.790  1.00  0.69           C  
ATOM   2350  O   VAL A 146       7.127   4.742 -22.844  1.00  0.69           O  
ATOM   2351  CB  VAL A 146       9.042   3.079 -24.910  1.00  0.69           C  
ATOM   2352  CG1 VAL A 146       9.132   2.014 -25.948  1.00  0.69           C  
ATOM   2353  CG2 VAL A 146       8.820   4.403 -25.551  1.00  0.69           C  
ATOM   2354  H   VAL A 146       6.226   3.391 -25.101  1.00  0.69           H  
ATOM   2355  HA  VAL A 146       8.157   1.772 -23.451  1.00  0.69           H  
ATOM   2356  HB  VAL A 146       9.979   3.088 -24.376  1.00  0.69           H  
ATOM   2357 1HG1 VAL A 146       9.947   2.232 -26.632  1.00  0.69           H  
ATOM   2358 2HG1 VAL A 146       9.298   1.086 -25.460  1.00  0.69           H  
ATOM   2359 3HG1 VAL A 146       8.200   1.969 -26.496  1.00  0.69           H  
ATOM   2360 1HG2 VAL A 146       9.634   4.603 -26.240  1.00  0.69           H  
ATOM   2361 2HG2 VAL A 146       7.905   4.375 -26.089  1.00  0.69           H  
ATOM   2362 3HG2 VAL A 146       8.781   5.183 -24.790  1.00  0.69           H  
ATOM   2363  N   LYS A 147       8.772   3.590 -21.786  1.00  0.69           N  
ATOM   2364  CA  LYS A 147       8.900   4.473 -20.626  1.00  0.69           C  
ATOM   2365  C   LYS A 147      10.346   4.897 -20.321  1.00  0.69           C  
ATOM   2366  O   LYS A 147      11.297   4.164 -20.574  1.00  0.69           O  
ATOM   2367  CB  LYS A 147       8.313   3.809 -19.375  1.00  0.69           C  
ATOM   2368  CG  LYS A 147       6.807   3.525 -19.421  1.00  0.69           C  
ATOM   2369  CD  LYS A 147       6.264   2.994 -18.072  1.00  0.69           C  
ATOM   2370  CE  LYS A 147       4.773   2.704 -18.161  1.00  0.69           C  
ATOM   2371  NZ  LYS A 147       4.254   1.979 -16.961  1.00  0.69           N  
ATOM   2372  H   LYS A 147       9.367   2.772 -21.841  1.00  0.69           H  
ATOM   2373  HA  LYS A 147       8.332   5.371 -20.840  1.00  0.69           H  
ATOM   2374 1HB  LYS A 147       8.837   2.875 -19.184  1.00  0.69           H  
ATOM   2375 2HB  LYS A 147       8.485   4.459 -18.524  1.00  0.69           H  
ATOM   2376 1HG  LYS A 147       6.269   4.428 -19.682  1.00  0.69           H  
ATOM   2377 2HG  LYS A 147       6.609   2.776 -20.185  1.00  0.69           H  
ATOM   2378 1HD  LYS A 147       6.777   2.126 -17.717  1.00  0.69           H  
ATOM   2379 2HD  LYS A 147       6.388   3.780 -17.324  1.00  0.69           H  
ATOM   2380 1HE  LYS A 147       4.254   3.652 -18.233  1.00  0.69           H  
ATOM   2381 2HE  LYS A 147       4.565   2.122 -19.051  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 147       3.257   1.825 -17.055  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 147       4.706   1.071 -16.873  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 147       4.447   2.511 -16.100  1.00  0.69           H  
ATOM   2385  N   ILE A 148      10.508   6.056 -19.709  1.00  0.71           N  
ATOM   2386  CA  ILE A 148      11.831   6.569 -19.347  1.00  0.71           C  
ATOM   2387  C   ILE A 148      12.287   6.131 -17.939  1.00  0.71           C  
ATOM   2388  O   ILE A 148      11.520   6.197 -16.972  1.00  0.71           O  
ATOM   2389  CB  ILE A 148      11.821   8.088 -19.453  1.00  0.71           C  
ATOM   2390  CG1 ILE A 148      11.364   8.497 -20.870  1.00  0.71           C  
ATOM   2391  CG2 ILE A 148      13.162   8.643 -19.097  1.00  0.71           C  
ATOM   2392  CD1 ILE A 148      12.216   7.961 -21.969  1.00  0.71           C  
ATOM   2393  H   ILE A 148       9.685   6.630 -19.541  1.00  0.71           H  
ATOM   2394  HA  ILE A 148      12.556   6.183 -20.064  1.00  0.71           H  
ATOM   2395  HB  ILE A 148      11.085   8.481 -18.756  1.00  0.71           H  
ATOM   2396 1HG1 ILE A 148      10.347   8.130 -21.024  1.00  0.71           H  
ATOM   2397 2HG1 ILE A 148      11.342   9.576 -20.932  1.00  0.71           H  
ATOM   2398 1HG2 ILE A 148      13.121   9.708 -19.144  1.00  0.71           H  
ATOM   2399 2HG2 ILE A 148      13.427   8.345 -18.087  1.00  0.71           H  
ATOM   2400 3HG2 ILE A 148      13.916   8.268 -19.792  1.00  0.71           H  
ATOM   2401 1HD1 ILE A 148      11.816   8.284 -22.913  1.00  0.71           H  
ATOM   2402 2HD1 ILE A 148      13.234   8.323 -21.856  1.00  0.71           H  
ATOM   2403 3HD1 ILE A 148      12.209   6.876 -21.924  1.00  0.71           H  
ATOM   2404  N   ALA A 149      13.531   5.648 -17.824  1.00  0.75           N  
ATOM   2405  CA  ALA A 149      14.061   5.130 -16.558  1.00  0.75           C  
ATOM   2406  C   ALA A 149      15.466   5.622 -16.226  1.00  0.75           C  
ATOM   2407  O   ALA A 149      16.078   6.365 -16.994  1.00  0.75           O  
ATOM   2408  CB  ALA A 149      14.127   3.622 -16.633  1.00  0.75           C  
ATOM   2409  H   ALA A 149      14.129   5.579 -18.650  1.00  0.75           H  
ATOM   2410  HA  ALA A 149      13.386   5.437 -15.761  1.00  0.75           H  
ATOM   2411 1HB  ALA A 149      14.485   3.208 -15.694  1.00  0.75           H  
ATOM   2412 2HB  ALA A 149      13.158   3.236 -16.848  1.00  0.75           H  
ATOM   2413 3HB  ALA A 149      14.814   3.338 -17.434  1.00  0.75           H  
ATOM   2414  N   ASP A 150      15.963   5.213 -15.041  1.00  0.79           N  
ATOM   2415  CA  ASP A 150      17.348   5.481 -14.635  1.00  0.79           C  
ATOM   2416  C   ASP A 150      17.740   6.951 -14.561  1.00  0.79           C  
ATOM   2417  O   ASP A 150      18.553   7.455 -15.333  1.00  0.79           O  
ATOM   2418  CB  ASP A 150      18.287   4.658 -15.505  1.00  0.79           C  
ATOM   2419  CG  ASP A 150      18.118   3.156 -15.163  1.00  0.79           C  
ATOM   2420  OD1 ASP A 150      18.322   2.819 -14.015  1.00  0.79           O  
ATOM   2421  OD2 ASP A 150      17.707   2.397 -16.003  1.00  0.79           O  
ATOM   2422  H   ASP A 150      15.382   4.656 -14.433  1.00  0.79           H  
ATOM   2423  HA  ASP A 150      17.460   5.084 -13.623  1.00  0.79           H  
ATOM   2424 1HB  ASP A 150      18.072   4.815 -16.563  1.00  0.79           H  
ATOM   2425 2HB  ASP A 150      19.321   4.957 -15.331  1.00  0.79           H  
ATOM   2426  N   PHE A 151      17.169   7.621 -13.577  1.00  0.83           N  
ATOM   2427  CA  PHE A 151      17.301   9.047 -13.334  1.00  0.83           C  
ATOM   2428  C   PHE A 151      18.476   9.433 -12.420  1.00  0.83           C  
ATOM   2429  O   PHE A 151      18.514  10.543 -11.903  1.00  0.83           O  
ATOM   2430  CB  PHE A 151      15.977   9.522 -12.724  1.00  0.83           C  
ATOM   2431  CG  PHE A 151      14.862   9.638 -13.729  1.00  0.83           C  
ATOM   2432  CD1 PHE A 151      14.080   8.549 -14.083  1.00  0.83           C  
ATOM   2433  CD2 PHE A 151      14.575  10.863 -14.299  1.00  0.83           C  
ATOM   2434  CE1 PHE A 151      13.060   8.694 -14.996  1.00  0.83           C  
ATOM   2435  CE2 PHE A 151      13.572  11.009 -15.193  1.00  0.83           C  
ATOM   2436  CZ  PHE A 151      12.807   9.931 -15.556  1.00  0.83           C  
ATOM   2437  H   PHE A 151      16.559   7.105 -12.955  1.00  0.83           H  
ATOM   2438  HA  PHE A 151      17.443   9.538 -14.299  1.00  0.83           H  
ATOM   2439 1HB  PHE A 151      15.674   8.826 -11.942  1.00  0.83           H  
ATOM   2440 2HB  PHE A 151      16.115  10.491 -12.250  1.00  0.83           H  
ATOM   2441  HD1 PHE A 151      14.283   7.575 -13.639  1.00  0.83           H  
ATOM   2442  HD2 PHE A 151      15.159  11.724 -14.024  1.00  0.83           H  
ATOM   2443  HE1 PHE A 151      12.457   7.831 -15.275  1.00  0.83           H  
ATOM   2444  HE2 PHE A 151      13.388  11.984 -15.617  1.00  0.83           H  
ATOM   2445  HZ  PHE A 151      12.004  10.055 -16.280  1.00  0.83           H  
ATOM   2446  N   GLY A 152      19.466   8.550 -12.271  1.00  0.85           N  
ATOM   2447  CA  GLY A 152      20.626   8.812 -11.398  1.00  0.85           C  
ATOM   2448  C   GLY A 152      21.398  10.102 -11.728  1.00  0.85           C  
ATOM   2449  O   GLY A 152      21.896  10.776 -10.827  1.00  0.85           O  
ATOM   2450  H   GLY A 152      19.387   7.666 -12.751  1.00  0.85           H  
ATOM   2451 1HA  GLY A 152      20.283   8.858 -10.362  1.00  0.85           H  
ATOM   2452 2HA  GLY A 152      21.308   7.966 -11.456  1.00  0.85           H  
ATOM   2453  N   LEU A 153      21.503  10.448 -13.012  1.00  0.87           N  
ATOM   2454  CA  LEU A 153      22.166  11.694 -13.402  1.00  0.87           C  
ATOM   2455  C   LEU A 153      21.185  12.833 -13.587  1.00  0.87           C  
ATOM   2456  O   LEU A 153      21.594  13.938 -13.944  1.00  0.87           O  
ATOM   2457  CB  LEU A 153      22.959  11.570 -14.713  1.00  0.87           C  
ATOM   2458  CG  LEU A 153      24.188  10.684 -14.733  1.00  0.87           C  
ATOM   2459  CD1 LEU A 153      24.751  10.633 -16.163  1.00  0.87           C  
ATOM   2460  CD2 LEU A 153      25.226  11.292 -13.804  1.00  0.87           C  
ATOM   2461  H   LEU A 153      21.092   9.857 -13.720  1.00  0.87           H  
ATOM   2462  HA  LEU A 153      22.859  11.974 -12.611  1.00  0.87           H  
ATOM   2463 1HB  LEU A 153      22.279  11.204 -15.485  1.00  0.87           H  
ATOM   2464 2HB  LEU A 153      23.285  12.569 -15.005  1.00  0.87           H  
ATOM   2465  HG  LEU A 153      23.936   9.674 -14.415  1.00  0.87           H  
ATOM   2466 1HD1 LEU A 153      25.646  10.012 -16.181  1.00  0.87           H  
ATOM   2467 2HD1 LEU A 153      24.013  10.216 -16.833  1.00  0.87           H  
ATOM   2468 3HD1 LEU A 153      25.009  11.645 -16.491  1.00  0.87           H  
ATOM   2469 1HD2 LEU A 153      26.124  10.690 -13.826  1.00  0.87           H  
ATOM   2470 2HD2 LEU A 153      25.467  12.300 -14.145  1.00  0.87           H  
ATOM   2471 3HD2 LEU A 153      24.832  11.334 -12.787  1.00  0.87           H  
ATOM   2472  N   ALA A 154      19.894  12.561 -13.426  1.00  0.87           N  
ATOM   2473  CA  ALA A 154      18.895  13.579 -13.682  1.00  0.87           C  
ATOM   2474  C   ALA A 154      19.026  14.674 -12.669  1.00  0.87           C  
ATOM   2475  O   ALA A 154      19.410  14.432 -11.521  1.00  0.87           O  
ATOM   2476  CB  ALA A 154      17.499  13.006 -13.673  1.00  0.87           C  
ATOM   2477  H   ALA A 154      19.587  11.663 -13.071  1.00  0.87           H  
ATOM   2478  HA  ALA A 154      19.092  14.003 -14.664  1.00  0.87           H  
ATOM   2479 1HB  ALA A 154      16.796  13.792 -13.892  1.00  0.87           H  
ATOM   2480 2HB  ALA A 154      17.436  12.231 -14.436  1.00  0.87           H  
ATOM   2481 3HB  ALA A 154      17.288  12.586 -12.700  1.00  0.87           H  
ATOM   2482  N   LYS A 155      18.719  15.884 -13.092  1.00  0.89           N  
ATOM   2483  CA  LYS A 155      18.782  17.020 -12.189  1.00  0.89           C  
ATOM   2484  C   LYS A 155      17.564  17.901 -12.299  1.00  0.89           C  
ATOM   2485  O   LYS A 155      16.917  17.967 -13.348  1.00  0.89           O  
ATOM   2486  CB  LYS A 155      20.046  17.849 -12.433  1.00  0.89           C  
ATOM   2487  CG  LYS A 155      21.366  17.083 -12.212  1.00  0.89           C  
ATOM   2488  CD  LYS A 155      21.589  16.748 -10.729  1.00  0.89           C  
ATOM   2489  CE  LYS A 155      22.877  15.958 -10.519  1.00  0.89           C  
ATOM   2490  NZ  LYS A 155      23.021  15.480  -9.101  1.00  0.89           N  
ATOM   2491  H   LYS A 155      18.415  15.985 -14.062  1.00  0.89           H  
ATOM   2492  HA  LYS A 155      18.818  16.646 -11.167  1.00  0.89           H  
ATOM   2493 1HB  LYS A 155      20.038  18.212 -13.453  1.00  0.89           H  
ATOM   2494 2HB  LYS A 155      20.043  18.724 -11.776  1.00  0.89           H  
ATOM   2495 1HG  LYS A 155      21.381  16.173 -12.798  1.00  0.89           H  
ATOM   2496 2HG  LYS A 155      22.186  17.701 -12.544  1.00  0.89           H  
ATOM   2497 1HD  LYS A 155      21.656  17.679 -10.164  1.00  0.89           H  
ATOM   2498 2HD  LYS A 155      20.752  16.173 -10.343  1.00  0.89           H  
ATOM   2499 1HE  LYS A 155      22.874  15.094 -11.188  1.00  0.89           H  
ATOM   2500 2HE  LYS A 155      23.722  16.589 -10.763  1.00  0.89           H  
ATOM   2501 1HZ  LYS A 155      23.882  14.957  -9.002  1.00  0.89           H  
ATOM   2502 2HZ  LYS A 155      23.034  16.268  -8.471  1.00  0.89           H  
ATOM   2503 3HZ  LYS A 155      22.238  14.878  -8.874  1.00  0.89           H  
ATOM   2504  N   LEU A 156      17.257  18.601 -11.216  1.00  0.95           N  
ATOM   2505  CA  LEU A 156      16.173  19.564 -11.261  1.00  0.95           C  
ATOM   2506  C   LEU A 156      16.797  20.936 -11.432  1.00  0.95           C  
ATOM   2507  O   LEU A 156      17.835  21.229 -10.832  1.00  0.95           O  
ATOM   2508  CB  LEU A 156      15.343  19.494  -9.979  1.00  0.95           C  
ATOM   2509  CG  LEU A 156      14.805  18.092  -9.671  1.00  0.95           C  
ATOM   2510  CD1 LEU A 156      14.025  18.083  -8.369  1.00  0.95           C  
ATOM   2511  CD2 LEU A 156      13.950  17.617 -10.824  1.00  0.95           C  
ATOM   2512  H   LEU A 156      17.795  18.487 -10.368  1.00  0.95           H  
ATOM   2513  HA  LEU A 156      15.531  19.361 -12.113  1.00  0.95           H  
ATOM   2514 1HB  LEU A 156      15.952  19.825  -9.140  1.00  0.95           H  
ATOM   2515 2HB  LEU A 156      14.491  20.171 -10.082  1.00  0.95           H  
ATOM   2516  HG  LEU A 156      15.648  17.435  -9.552  1.00  0.95           H  
ATOM   2517 1HD1 LEU A 156      13.675  17.071  -8.159  1.00  0.95           H  
ATOM   2518 2HD1 LEU A 156      14.670  18.417  -7.555  1.00  0.95           H  
ATOM   2519 3HD1 LEU A 156      13.169  18.752  -8.454  1.00  0.95           H  
ATOM   2520 1HD2 LEU A 156      13.583  16.610 -10.632  1.00  0.95           H  
ATOM   2521 2HD2 LEU A 156      13.099  18.292 -10.954  1.00  0.95           H  
ATOM   2522 3HD2 LEU A 156      14.554  17.621 -11.720  1.00  0.95           H  
ATOM   2523  N   LEU A 157      16.180  21.761 -12.250  1.00  1.04           N  
ATOM   2524  CA  LEU A 157      16.682  23.090 -12.483  1.00  1.04           C  
ATOM   2525  C   LEU A 157      15.860  24.134 -11.720  1.00  1.04           C  
ATOM   2526  O   LEU A 157      14.653  23.953 -11.549  1.00  1.04           O  
ATOM   2527  CB  LEU A 157      16.668  23.366 -13.986  1.00  1.04           C  
ATOM   2528  CG  LEU A 157      17.553  22.446 -14.819  1.00  1.04           C  
ATOM   2529  CD1 LEU A 157      17.379  22.792 -16.279  1.00  1.04           C  
ATOM   2530  CD2 LEU A 157      19.000  22.630 -14.370  1.00  1.04           C  
ATOM   2531  H   LEU A 157      15.342  21.451 -12.729  1.00  1.04           H  
ATOM   2532  HA  LEU A 157      17.715  23.091 -12.184  1.00  1.04           H  
ATOM   2533 1HB  LEU A 157      15.646  23.262 -14.346  1.00  1.04           H  
ATOM   2534 2HB  LEU A 157      16.988  24.387 -14.158  1.00  1.04           H  
ATOM   2535  HG  LEU A 157      17.256  21.402 -14.676  1.00  1.04           H  
ATOM   2536 1HD1 LEU A 157      18.013  22.164 -16.886  1.00  1.04           H  
ATOM   2537 2HD1 LEU A 157      16.340  22.651 -16.566  1.00  1.04           H  
ATOM   2538 3HD1 LEU A 157      17.650  23.808 -16.425  1.00  1.04           H  
ATOM   2539 1HD2 LEU A 157      19.652  21.992 -14.956  1.00  1.04           H  
ATOM   2540 2HD2 LEU A 157      19.288  23.671 -14.510  1.00  1.04           H  
ATOM   2541 3HD2 LEU A 157      19.091  22.371 -13.313  1.00  1.04           H  
ATOM   2542  N   PRO A 158      16.493  25.194 -11.185  1.00  1.16           N  
ATOM   2543  CA  PRO A 158      15.861  26.359 -10.597  1.00  1.16           C  
ATOM   2544  C   PRO A 158      15.008  27.063 -11.628  1.00  1.16           C  
ATOM   2545  O   PRO A 158      15.346  27.089 -12.807  1.00  1.16           O  
ATOM   2546  CB  PRO A 158      17.047  27.229 -10.174  1.00  1.16           C  
ATOM   2547  CG  PRO A 158      18.199  26.272 -10.015  1.00  1.16           C  
ATOM   2548  CD  PRO A 158      17.972  25.199 -11.059  1.00  1.16           C  
ATOM   2549  HA  PRO A 158      15.257  26.048  -9.731  1.00  1.16           H  
ATOM   2550 1HB  PRO A 158      17.236  27.998 -10.936  1.00  1.16           H  
ATOM   2551 2HB  PRO A 158      16.808  27.760  -9.241  1.00  1.16           H  
ATOM   2552 1HG  PRO A 158      19.155  26.802 -10.152  1.00  1.16           H  
ATOM   2553 2HG  PRO A 158      18.210  25.864  -8.993  1.00  1.16           H  
ATOM   2554 1HD  PRO A 158      18.453  25.443 -12.025  1.00  1.16           H  
ATOM   2555 2HD  PRO A 158      18.350  24.270 -10.610  1.00  1.16           H  
ATOM   2556  N   LEU A 159      13.960  27.739 -11.197  1.00  1.31           N  
ATOM   2557  CA  LEU A 159      13.137  28.472 -12.155  1.00  1.31           C  
ATOM   2558  C   LEU A 159      13.930  29.581 -12.863  1.00  1.31           C  
ATOM   2559  O   LEU A 159      13.588  29.983 -13.976  1.00  1.31           O  
ATOM   2560  CB  LEU A 159      11.920  29.068 -11.449  1.00  1.31           C  
ATOM   2561  CG  LEU A 159      10.907  28.044 -10.931  1.00  1.31           C  
ATOM   2562  CD1 LEU A 159       9.823  28.758 -10.139  1.00  1.31           C  
ATOM   2563  CD2 LEU A 159      10.328  27.287 -12.109  1.00  1.31           C  
ATOM   2564  H   LEU A 159      13.704  27.719 -10.220  1.00  1.31           H  
ATOM   2565  HA  LEU A 159      12.790  27.769 -12.912  1.00  1.31           H  
ATOM   2566 1HB  LEU A 159      12.264  29.666 -10.604  1.00  1.31           H  
ATOM   2567 2HB  LEU A 159      11.406  29.729 -12.146  1.00  1.31           H  
ATOM   2568  HG  LEU A 159      11.407  27.341 -10.264  1.00  1.31           H  
ATOM   2569 1HD1 LEU A 159       9.105  28.027  -9.763  1.00  1.31           H  
ATOM   2570 2HD1 LEU A 159      10.274  29.286  -9.299  1.00  1.31           H  
ATOM   2571 3HD1 LEU A 159       9.310  29.471 -10.783  1.00  1.31           H  
ATOM   2572 1HD2 LEU A 159       9.611  26.545 -11.754  1.00  1.31           H  
ATOM   2573 2HD2 LEU A 159       9.826  27.985 -12.778  1.00  1.31           H  
ATOM   2574 3HD2 LEU A 159      11.135  26.791 -12.637  1.00  1.31           H  
ATOM   2575  N   ASP A 160      14.985  30.063 -12.203  1.00  1.45           N  
ATOM   2576  CA  ASP A 160      15.833  31.134 -12.707  1.00  1.45           C  
ATOM   2577  C   ASP A 160      17.157  30.654 -13.337  1.00  1.45           C  
ATOM   2578  O   ASP A 160      18.045  31.473 -13.585  1.00  1.45           O  
ATOM   2579  CB  ASP A 160      16.163  32.098 -11.567  1.00  1.45           C  
ATOM   2580  CG  ASP A 160      14.935  32.828 -11.025  1.00  1.45           C  
ATOM   2581  OD1 ASP A 160      14.130  33.273 -11.805  1.00  1.45           O  
ATOM   2582  OD2 ASP A 160      14.812  32.918  -9.827  1.00  1.45           O  
ATOM   2583  H   ASP A 160      15.201  29.662 -11.305  1.00  1.45           H  
ATOM   2584  HA  ASP A 160      15.276  31.674 -13.472  1.00  1.45           H  
ATOM   2585 1HB  ASP A 160      16.632  31.547 -10.753  1.00  1.45           H  
ATOM   2586 2HB  ASP A 160      16.882  32.839 -11.917  1.00  1.45           H  
ATOM   2587  N   LYS A 161      17.321  29.347 -13.577  1.00  1.56           N  
ATOM   2588  CA  LYS A 161      18.572  28.856 -14.174  1.00  1.56           C  
ATOM   2589  C   LYS A 161      18.312  27.628 -15.041  1.00  1.56           C  
ATOM   2590  O   LYS A 161      17.669  26.679 -14.618  1.00  1.56           O  
ATOM   2591  CB  LYS A 161      19.606  28.543 -13.087  1.00  1.56           C  
ATOM   2592  CG  LYS A 161      21.006  28.149 -13.578  1.00  1.56           C  
ATOM   2593  CD  LYS A 161      21.959  27.977 -12.399  1.00  1.56           C  
ATOM   2594  CE  LYS A 161      23.358  27.600 -12.853  1.00  1.56           C  
ATOM   2595  NZ  LYS A 161      24.276  27.399 -11.699  1.00  1.56           N  
ATOM   2596  H   LYS A 161      16.576  28.678 -13.368  1.00  1.56           H  
ATOM   2597  HA  LYS A 161      18.975  29.634 -14.822  1.00  1.56           H  
ATOM   2598 1HB  LYS A 161      19.713  29.407 -12.431  1.00  1.56           H  
ATOM   2599 2HB  LYS A 161      19.242  27.724 -12.485  1.00  1.56           H  
ATOM   2600 1HG  LYS A 161      20.957  27.205 -14.099  1.00  1.56           H  
ATOM   2601 2HG  LYS A 161      21.397  28.905 -14.259  1.00  1.56           H  
ATOM   2602 1HD  LYS A 161      22.005  28.905 -11.829  1.00  1.56           H  
ATOM   2603 2HD  LYS A 161      21.581  27.188 -11.748  1.00  1.56           H  
ATOM   2604 1HE  LYS A 161      23.312  26.683 -13.434  1.00  1.56           H  
ATOM   2605 2HE  LYS A 161      23.753  28.395 -13.482  1.00  1.56           H  
ATOM   2606 1HZ  LYS A 161      25.193  27.153 -12.043  1.00  1.56           H  
ATOM   2607 2HZ  LYS A 161      24.335  28.251 -11.163  1.00  1.56           H  
ATOM   2608 3HZ  LYS A 161      23.923  26.655 -11.116  1.00  1.56           H  
ATOM   2609  N   ASP A 162      18.868  27.621 -16.244  1.00  1.64           N  
ATOM   2610  CA  ASP A 162      18.624  26.518 -17.165  1.00  1.64           C  
ATOM   2611  C   ASP A 162      19.705  25.446 -17.221  1.00  1.64           C  
ATOM   2612  O   ASP A 162      19.706  24.624 -18.136  1.00  1.64           O  
ATOM   2613  CB  ASP A 162      18.407  27.057 -18.576  1.00  1.64           C  
ATOM   2614  CG  ASP A 162      17.112  27.874 -18.734  1.00  1.64           C  
ATOM   2615  OD1 ASP A 162      16.071  27.463 -18.231  1.00  1.64           O  
ATOM   2616  OD2 ASP A 162      17.171  28.900 -19.356  1.00  1.64           O  
ATOM   2617  H   ASP A 162      19.425  28.409 -16.543  1.00  1.64           H  
ATOM   2618  HA  ASP A 162      17.696  26.040 -16.855  1.00  1.64           H  
ATOM   2619 1HB  ASP A 162      19.255  27.684 -18.857  1.00  1.64           H  
ATOM   2620 2HB  ASP A 162      18.375  26.224 -19.278  1.00  1.64           H  
ATOM   2621  N   TYR A 163      20.638  25.428 -16.286  1.00  1.69           N  
ATOM   2622  CA  TYR A 163      21.665  24.403 -16.404  1.00  1.69           C  
ATOM   2623  C   TYR A 163      22.309  23.908 -15.120  1.00  1.69           C  
ATOM   2624  O   TYR A 163      22.160  24.490 -14.041  1.00  1.69           O  
ATOM   2625  CB  TYR A 163      22.756  24.867 -17.347  1.00  1.69           C  
ATOM   2626  CG  TYR A 163      23.568  26.064 -16.893  1.00  1.69           C  
ATOM   2627  CD1 TYR A 163      24.749  25.880 -16.173  1.00  1.69           C  
ATOM   2628  CD2 TYR A 163      23.160  27.337 -17.234  1.00  1.69           C  
ATOM   2629  CE1 TYR A 163      25.512  26.961 -15.806  1.00  1.69           C  
ATOM   2630  CE2 TYR A 163      23.923  28.424 -16.863  1.00  1.69           C  
ATOM   2631  CZ  TYR A 163      25.097  28.241 -16.155  1.00  1.69           C  
ATOM   2632  OH  TYR A 163      25.864  29.332 -15.801  1.00  1.69           O  
ATOM   2633  H   TYR A 163      20.629  26.089 -15.529  1.00  1.69           H  
ATOM   2634  HA  TYR A 163      21.197  23.529 -16.855  1.00  1.69           H  
ATOM   2635 1HB  TYR A 163      23.418  24.039 -17.494  1.00  1.69           H  
ATOM   2636 2HB  TYR A 163      22.324  25.098 -18.319  1.00  1.69           H  
ATOM   2637  HD1 TYR A 163      25.073  24.873 -15.909  1.00  1.69           H  
ATOM   2638  HD2 TYR A 163      22.242  27.482 -17.802  1.00  1.69           H  
ATOM   2639  HE1 TYR A 163      26.437  26.812 -15.252  1.00  1.69           H  
ATOM   2640  HE2 TYR A 163      23.603  29.430 -17.137  1.00  1.69           H  
ATOM   2641  HH  TYR A 163      25.447  30.136 -16.126  1.00  1.69           H  
ATOM   2642  N   TYR A 164      23.043  22.802 -15.277  1.00  1.75           N  
ATOM   2643  CA  TYR A 164      23.798  22.160 -14.200  1.00  1.75           C  
ATOM   2644  C   TYR A 164      24.964  21.350 -14.788  1.00  1.75           C  
ATOM   2645  O   TYR A 164      24.896  20.906 -15.936  1.00  1.75           O  
ATOM   2646  CB  TYR A 164      22.898  21.261 -13.353  1.00  1.75           C  
ATOM   2647  CG  TYR A 164      23.462  20.921 -11.993  1.00  1.75           C  
ATOM   2648  CD1 TYR A 164      23.293  21.807 -10.946  1.00  1.75           C  
ATOM   2649  CD2 TYR A 164      24.149  19.743 -11.791  1.00  1.75           C  
ATOM   2650  CE1 TYR A 164      23.810  21.509  -9.700  1.00  1.75           C  
ATOM   2651  CE2 TYR A 164      24.669  19.441 -10.556  1.00  1.75           C  
ATOM   2652  CZ  TYR A 164      24.501  20.319  -9.508  1.00  1.75           C  
ATOM   2653  OH  TYR A 164      25.018  20.025  -8.265  1.00  1.75           O  
ATOM   2654  H   TYR A 164      23.046  22.385 -16.210  1.00  1.75           H  
ATOM   2655  HA  TYR A 164      24.221  22.935 -13.561  1.00  1.75           H  
ATOM   2656 1HB  TYR A 164      21.921  21.729 -13.216  1.00  1.75           H  
ATOM   2657 2HB  TYR A 164      22.750  20.334 -13.869  1.00  1.75           H  
ATOM   2658  HD1 TYR A 164      22.752  22.741 -11.107  1.00  1.75           H  
ATOM   2659  HD2 TYR A 164      24.285  19.062 -12.610  1.00  1.75           H  
ATOM   2660  HE1 TYR A 164      23.677  22.206  -8.872  1.00  1.75           H  
ATOM   2661  HE2 TYR A 164      25.217  18.510 -10.410  1.00  1.75           H  
ATOM   2662  HH  TYR A 164      24.860  20.764  -7.671  1.00  1.75           H  
ATOM   2663  N   VAL A 165      26.052  21.219 -14.031  1.00  1.80           N  
ATOM   2664  CA  VAL A 165      27.215  20.442 -14.470  1.00  1.80           C  
ATOM   2665  C   VAL A 165      27.328  19.029 -13.866  1.00  1.80           C  
ATOM   2666  O   VAL A 165      27.460  18.879 -12.650  1.00  1.80           O  
ATOM   2667  CB  VAL A 165      28.486  21.231 -14.105  1.00  1.80           C  
ATOM   2668  CG1 VAL A 165      29.736  20.436 -14.485  1.00  1.80           C  
ATOM   2669  CG2 VAL A 165      28.456  22.592 -14.830  1.00  1.80           C  
ATOM   2670  H   VAL A 165      26.062  21.635 -13.108  1.00  1.80           H  
ATOM   2671  HA  VAL A 165      27.165  20.342 -15.554  1.00  1.80           H  
ATOM   2672  HB  VAL A 165      28.513  21.390 -13.029  1.00  1.80           H  
ATOM   2673 1HG1 VAL A 165      30.624  21.001 -14.214  1.00  1.80           H  
ATOM   2674 2HG1 VAL A 165      29.734  19.483 -13.956  1.00  1.80           H  
ATOM   2675 3HG1 VAL A 165      29.745  20.251 -15.534  1.00  1.80           H  
ATOM   2676 1HG2 VAL A 165      29.347  23.161 -14.571  1.00  1.80           H  
ATOM   2677 2HG2 VAL A 165      28.436  22.428 -15.903  1.00  1.80           H  
ATOM   2678 3HG2 VAL A 165      27.571  23.149 -14.533  1.00  1.80           H  
ATOM   2679  N   VAL A 166      27.301  18.007 -14.735  1.00  1.84           N  
ATOM   2680  CA  VAL A 166      27.414  16.590 -14.347  1.00  1.84           C  
ATOM   2681  C   VAL A 166      28.449  15.882 -15.221  1.00  1.84           C  
ATOM   2682  O   VAL A 166      28.921  16.442 -16.206  1.00  1.84           O  
ATOM   2683  CB  VAL A 166      26.076  15.801 -14.458  1.00  1.84           C  
ATOM   2684  CG1 VAL A 166      25.029  16.414 -13.584  1.00  1.84           C  
ATOM   2685  CG2 VAL A 166      25.592  15.737 -15.885  1.00  1.84           C  
ATOM   2686  H   VAL A 166      27.191  18.230 -15.717  1.00  1.84           H  
ATOM   2687  HA  VAL A 166      27.751  16.541 -13.311  1.00  1.84           H  
ATOM   2688  HB  VAL A 166      26.249  14.786 -14.100  1.00  1.84           H  
ATOM   2689 1HG1 VAL A 166      24.109  15.824 -13.647  1.00  1.84           H  
ATOM   2690 2HG1 VAL A 166      25.385  16.433 -12.557  1.00  1.84           H  
ATOM   2691 3HG1 VAL A 166      24.840  17.417 -13.925  1.00  1.84           H  
ATOM   2692 1HG2 VAL A 166      24.669  15.155 -15.933  1.00  1.84           H  
ATOM   2693 2HG2 VAL A 166      25.404  16.737 -16.237  1.00  1.84           H  
ATOM   2694 3HG2 VAL A 166      26.350  15.258 -16.509  1.00  1.84           H  
ATOM   2695  N   GLN A 167      28.812  14.656 -14.855  1.00  1.83           N  
ATOM   2696  CA  GLN A 167      29.677  13.848 -15.717  1.00  1.83           C  
ATOM   2697  C   GLN A 167      28.789  12.917 -16.541  1.00  1.83           C  
ATOM   2698  O   GLN A 167      27.717  12.532 -16.071  1.00  1.83           O  
ATOM   2699  CB  GLN A 167      30.675  13.044 -14.884  1.00  1.83           C  
ATOM   2700  CG  GLN A 167      31.587  13.895 -14.003  1.00  1.83           C  
ATOM   2701  CD  GLN A 167      32.506  14.804 -14.803  1.00  1.83           C  
ATOM   2702  OE1 GLN A 167      33.304  14.340 -15.624  1.00  1.83           O  
ATOM   2703  NE2 GLN A 167      32.403  16.107 -14.561  1.00  1.83           N  
ATOM   2704  H   GLN A 167      28.444  14.260 -14.003  1.00  1.83           H  
ATOM   2705  HA  GLN A 167      30.219  14.499 -16.402  1.00  1.83           H  
ATOM   2706 1HB  GLN A 167      30.134  12.349 -14.241  1.00  1.83           H  
ATOM   2707 2HB  GLN A 167      31.304  12.452 -15.547  1.00  1.83           H  
ATOM   2708 1HG  GLN A 167      30.969  14.520 -13.359  1.00  1.83           H  
ATOM   2709 2HG  GLN A 167      32.207  13.234 -13.398  1.00  1.83           H  
ATOM   2710 1HE2 GLN A 167      32.984  16.754 -15.055  1.00  1.83           H  
ATOM   2711 2HE2 GLN A 167      31.746  16.442 -13.886  1.00  1.83           H  
ATOM   2712  N   SER A 168      29.224  12.541 -17.749  1.00  1.75           N  
ATOM   2713  CA  SER A 168      28.405  11.644 -18.566  1.00  1.75           C  
ATOM   2714  C   SER A 168      29.200  10.978 -19.731  1.00  1.75           C  
ATOM   2715  O   SER A 168      30.262  11.484 -20.090  1.00  1.75           O  
ATOM   2716  CB  SER A 168      27.279  12.462 -19.120  1.00  1.75           C  
ATOM   2717  OG  SER A 168      27.776  13.378 -20.047  1.00  1.75           O  
ATOM   2718  H   SER A 168      30.110  12.882 -18.097  1.00  1.75           H  
ATOM   2719  HA  SER A 168      28.003  10.893 -17.895  1.00  1.75           H  
ATOM   2720 1HB  SER A 168      26.572  11.825 -19.555  1.00  1.75           H  
ATOM   2721 2HB  SER A 168      26.770  12.998 -18.323  1.00  1.75           H  
ATOM   2722  HG  SER A 168      27.973  12.863 -20.840  1.00  1.75           H  
ATOM   2723  N   PRO A 169      28.730   9.837 -20.317  1.00  1.60           N  
ATOM   2724  CA  PRO A 169      29.273   9.166 -21.519  1.00  1.60           C  
ATOM   2725  C   PRO A 169      29.386  10.056 -22.764  1.00  1.60           C  
ATOM   2726  O   PRO A 169      28.416  10.649 -23.203  1.00  1.60           O  
ATOM   2727  CB  PRO A 169      28.234   8.054 -21.746  1.00  1.60           C  
ATOM   2728  CG  PRO A 169      27.689   7.766 -20.364  1.00  1.60           C  
ATOM   2729  CD  PRO A 169      27.610   9.098 -19.687  1.00  1.60           C  
ATOM   2730  HA  PRO A 169      30.254   8.732 -21.272  1.00  1.60           H  
ATOM   2731 1HB  PRO A 169      27.457   8.401 -22.445  1.00  1.60           H  
ATOM   2732 2HB  PRO A 169      28.719   7.181 -22.208  1.00  1.60           H  
ATOM   2733 1HG  PRO A 169      26.709   7.286 -20.414  1.00  1.60           H  
ATOM   2734 2HG  PRO A 169      28.353   7.064 -19.839  1.00  1.60           H  
ATOM   2735 1HD  PRO A 169      26.634   9.569 -19.894  1.00  1.60           H  
ATOM   2736 2HD  PRO A 169      27.778   8.922 -18.622  1.00  1.60           H  
ATOM   2737  N   ILE A 170      30.517  10.010 -23.443  1.00  1.40           N  
ATOM   2738  CA  ILE A 170      30.759  10.872 -24.610  1.00  1.40           C  
ATOM   2739  C   ILE A 170      29.811  10.854 -25.829  1.00  1.40           C  
ATOM   2740  O   ILE A 170      29.523  11.909 -26.403  1.00  1.40           O  
ATOM   2741  CB  ILE A 170      32.177  10.555 -25.132  1.00  1.40           C  
ATOM   2742  CG1 ILE A 170      32.568  11.535 -26.210  1.00  1.40           C  
ATOM   2743  CG2 ILE A 170      32.316   9.117 -25.612  1.00  1.40           C  
ATOM   2744  CD1 ILE A 170      34.001  11.426 -26.669  1.00  1.40           C  
ATOM   2745  H   ILE A 170      31.277   9.444 -23.091  1.00  1.40           H  
ATOM   2746  HA  ILE A 170      30.768  11.895 -24.236  1.00  1.40           H  
ATOM   2747  HB  ILE A 170      32.874  10.702 -24.309  1.00  1.40           H  
ATOM   2748 1HG1 ILE A 170      31.935  11.348 -27.050  1.00  1.40           H  
ATOM   2749 2HG1 ILE A 170      32.395  12.549 -25.855  1.00  1.40           H  
ATOM   2750 1HG2 ILE A 170      33.342   8.944 -25.930  1.00  1.40           H  
ATOM   2751 2HG2 ILE A 170      32.069   8.436 -24.802  1.00  1.40           H  
ATOM   2752 3HG2 ILE A 170      31.674   8.934 -26.434  1.00  1.40           H  
ATOM   2753 1HD1 ILE A 170      34.177  12.148 -27.465  1.00  1.40           H  
ATOM   2754 2HD1 ILE A 170      34.672  11.621 -25.834  1.00  1.40           H  
ATOM   2755 3HD1 ILE A 170      34.181  10.424 -27.054  1.00  1.40           H  
ATOM   2756  N   PHE A 171      29.234   9.719 -26.182  1.00  1.20           N  
ATOM   2757  CA  PHE A 171      28.477   9.694 -27.433  1.00  1.20           C  
ATOM   2758  C   PHE A 171      27.022  10.070 -27.354  1.00  1.20           C  
ATOM   2759  O   PHE A 171      26.309  10.019 -28.353  1.00  1.20           O  
ATOM   2760  CB  PHE A 171      28.651   8.336 -28.092  1.00  1.20           C  
ATOM   2761  CG  PHE A 171      30.057   8.205 -28.613  1.00  1.20           C  
ATOM   2762  CD1 PHE A 171      30.662   9.313 -29.153  1.00  1.20           C  
ATOM   2763  CD2 PHE A 171      30.775   7.030 -28.560  1.00  1.20           C  
ATOM   2764  CE1 PHE A 171      31.939   9.273 -29.624  1.00  1.20           C  
ATOM   2765  CE2 PHE A 171      32.071   6.980 -29.048  1.00  1.20           C  
ATOM   2766  CZ  PHE A 171      32.647   8.115 -29.579  1.00  1.20           C  
ATOM   2767  H   PHE A 171      29.398   8.876 -25.653  1.00  1.20           H  
ATOM   2768  HA  PHE A 171      28.946  10.419 -28.100  1.00  1.20           H  
ATOM   2769 1HB  PHE A 171      28.469   7.542 -27.369  1.00  1.20           H  
ATOM   2770 2HB  PHE A 171      27.949   8.212 -28.907  1.00  1.20           H  
ATOM   2771  HD1 PHE A 171      30.098  10.239 -29.198  1.00  1.20           H  
ATOM   2772  HD2 PHE A 171      30.316   6.142 -28.133  1.00  1.20           H  
ATOM   2773  HE1 PHE A 171      32.384  10.169 -30.037  1.00  1.20           H  
ATOM   2774  HE2 PHE A 171      32.636   6.048 -29.009  1.00  1.20           H  
ATOM   2775  HZ  PHE A 171      33.661   8.091 -29.958  1.00  1.20           H  
ATOM   2776  N   TRP A 172      26.567  10.445 -26.183  1.00  1.04           N  
ATOM   2777  CA  TRP A 172      25.185  10.837 -26.074  1.00  1.04           C  
ATOM   2778  C   TRP A 172      25.018  12.331 -25.861  1.00  1.04           C  
ATOM   2779  O   TRP A 172      23.892  12.782 -25.663  1.00  1.04           O  
ATOM   2780  CB  TRP A 172      24.515   9.989 -25.000  1.00  1.04           C  
ATOM   2781  CG  TRP A 172      24.441   8.589 -25.458  1.00  1.04           C  
ATOM   2782  CD1 TRP A 172      25.319   7.575 -25.211  1.00  1.04           C  
ATOM   2783  CD2 TRP A 172      23.420   8.043 -26.285  1.00  1.04           C  
ATOM   2784  NE1 TRP A 172      24.908   6.435 -25.859  1.00  1.04           N  
ATOM   2785  CE2 TRP A 172      23.749   6.711 -26.527  1.00  1.04           C  
ATOM   2786  CE3 TRP A 172      22.276   8.565 -26.840  1.00  1.04           C  
ATOM   2787  CZ2 TRP A 172      22.962   5.906 -27.326  1.00  1.04           C  
ATOM   2788  CZ3 TRP A 172      21.504   7.763 -27.615  1.00  1.04           C  
ATOM   2789  CH2 TRP A 172      21.825   6.483 -27.866  1.00  1.04           C  
ATOM   2790  H   TRP A 172      27.182  10.479 -25.364  1.00  1.04           H  
ATOM   2791  HA  TRP A 172      24.683  10.594 -27.009  1.00  1.04           H  
ATOM   2792 1HB  TRP A 172      25.088  10.018 -24.083  1.00  1.04           H  
ATOM   2793 2HB  TRP A 172      23.509  10.358 -24.790  1.00  1.04           H  
ATOM   2794  HD1 TRP A 172      26.219   7.663 -24.607  1.00  1.04           H  
ATOM   2795  HE1 TRP A 172      25.380   5.542 -25.861  1.00  1.04           H  
ATOM   2796  HE3 TRP A 172      21.991   9.605 -26.662  1.00  1.04           H  
ATOM   2797  HZ2 TRP A 172      23.205   4.861 -27.535  1.00  1.04           H  
ATOM   2798  HZ3 TRP A 172      20.631   8.191 -28.037  1.00  1.04           H  
ATOM   2799  HH2 TRP A 172      21.173   5.909 -28.506  1.00  1.04           H  
ATOM   2800  N   TYR A 173      26.117  13.123 -25.909  1.00  0.92           N  
ATOM   2801  CA  TYR A 173      25.932  14.538 -25.565  1.00  0.92           C  
ATOM   2802  C   TYR A 173      26.291  15.622 -26.566  1.00  0.92           C  
ATOM   2803  O   TYR A 173      27.193  15.511 -27.394  1.00  0.92           O  
ATOM   2804  CB  TYR A 173      26.622  14.807 -24.248  1.00  0.92           C  
ATOM   2805  CG  TYR A 173      25.978  13.990 -23.250  1.00  0.92           C  
ATOM   2806  CD1 TYR A 173      24.855  14.399 -22.544  1.00  0.92           C  
ATOM   2807  CD2 TYR A 173      26.483  12.797 -23.082  1.00  0.92           C  
ATOM   2808  CE1 TYR A 173      24.281  13.509 -21.655  1.00  0.92           C  
ATOM   2809  CE2 TYR A 173      25.933  11.920 -22.230  1.00  0.92           C  
ATOM   2810  CZ  TYR A 173      24.856  12.248 -21.526  1.00  0.92           C  
ATOM   2811  OH  TYR A 173      24.369  11.313 -20.685  1.00  0.92           O  
ATOM   2812  H   TYR A 173      27.049  12.744 -26.119  1.00  0.92           H  
ATOM   2813  HA  TYR A 173      24.869  14.682 -25.377  1.00  0.92           H  
ATOM   2814 1HB  TYR A 173      27.673  14.538 -24.301  1.00  0.92           H  
ATOM   2815 2HB  TYR A 173      26.541  15.838 -23.973  1.00  0.92           H  
ATOM   2816  HD1 TYR A 173      24.431  15.392 -22.693  1.00  0.92           H  
ATOM   2817  HD2 TYR A 173      27.347  12.546 -23.670  1.00  0.92           H  
ATOM   2818  HE1 TYR A 173      23.398  13.786 -21.081  1.00  0.92           H  
ATOM   2819  HE2 TYR A 173      26.354  10.930 -22.106  1.00  0.92           H  
ATOM   2820  HH  TYR A 173      23.684  11.692 -20.141  1.00  0.92           H  
ATOM   2821  N   ALA A 174      25.528  16.699 -26.420  1.00  0.85           N  
ATOM   2822  CA  ALA A 174      25.605  17.932 -27.177  1.00  0.85           C  
ATOM   2823  C   ALA A 174      26.967  18.576 -26.992  1.00  0.85           C  
ATOM   2824  O   ALA A 174      27.517  18.509 -25.893  1.00  0.85           O  
ATOM   2825  CB  ALA A 174      24.495  18.859 -26.689  1.00  0.85           C  
ATOM   2826  H   ALA A 174      24.812  16.643 -25.708  1.00  0.85           H  
ATOM   2827  HA  ALA A 174      25.469  17.694 -28.228  1.00  0.85           H  
ATOM   2828 1HB  ALA A 174      24.501  19.791 -27.217  1.00  0.85           H  
ATOM   2829 2HB  ALA A 174      23.541  18.386 -26.823  1.00  0.85           H  
ATOM   2830 3HB  ALA A 174      24.641  19.063 -25.627  1.00  0.85           H  
ATOM   2831  N   PRO A 175      27.486  19.328 -27.974  1.00  0.82           N  
ATOM   2832  CA  PRO A 175      28.789  19.966 -27.918  1.00  0.82           C  
ATOM   2833  C   PRO A 175      28.935  20.945 -26.755  1.00  0.82           C  
ATOM   2834  O   PRO A 175      30.040  21.176 -26.267  1.00  0.82           O  
ATOM   2835  CB  PRO A 175      28.855  20.677 -29.276  1.00  0.82           C  
ATOM   2836  CG  PRO A 175      27.426  20.804 -29.749  1.00  0.82           C  
ATOM   2837  CD  PRO A 175      26.730  19.587 -29.219  1.00  0.82           C  
ATOM   2838  HA  PRO A 175      29.559  19.198 -27.866  1.00  0.82           H  
ATOM   2839 1HB  PRO A 175      29.341  21.659 -29.157  1.00  0.82           H  
ATOM   2840 2HB  PRO A 175      29.476  20.103 -29.970  1.00  0.82           H  
ATOM   2841 1HG  PRO A 175      26.986  21.740 -29.379  1.00  0.82           H  
ATOM   2842 2HG  PRO A 175      27.396  20.859 -30.846  1.00  0.82           H  
ATOM   2843 1HD  PRO A 175      25.701  19.854 -29.036  1.00  0.82           H  
ATOM   2844 2HD  PRO A 175      26.807  18.758 -29.915  1.00  0.82           H  
ATOM   2845  N   GLU A 176      27.835  21.475 -26.249  1.00  0.82           N  
ATOM   2846  CA  GLU A 176      27.907  22.386 -25.116  1.00  0.82           C  
ATOM   2847  C   GLU A 176      28.166  21.611 -23.816  1.00  0.82           C  
ATOM   2848  O   GLU A 176      28.804  22.115 -22.874  1.00  0.82           O  
ATOM   2849  CB  GLU A 176      26.626  23.215 -25.042  1.00  0.82           C  
ATOM   2850  CG  GLU A 176      26.482  24.181 -26.238  1.00  0.82           C  
ATOM   2851  CD  GLU A 176      25.884  23.561 -27.502  1.00  0.82           C  
ATOM   2852  OE1 GLU A 176      25.172  22.587 -27.383  1.00  0.82           O  
ATOM   2853  OE2 GLU A 176      26.122  24.100 -28.584  1.00  0.82           O  
ATOM   2854  H   GLU A 176      26.938  21.268 -26.657  1.00  0.82           H  
ATOM   2855  HA  GLU A 176      28.744  23.069 -25.274  1.00  0.82           H  
ATOM   2856 1HB  GLU A 176      25.759  22.552 -25.028  1.00  0.82           H  
ATOM   2857 2HB  GLU A 176      26.616  23.798 -24.120  1.00  0.82           H  
ATOM   2858 1HG  GLU A 176      25.852  25.015 -25.932  1.00  0.82           H  
ATOM   2859 2HG  GLU A 176      27.469  24.580 -26.474  1.00  0.82           H  
ATOM   2860  N   SER A 177      27.674  20.367 -23.792  1.00  0.85           N  
ATOM   2861  CA  SER A 177      27.792  19.494 -22.644  1.00  0.85           C  
ATOM   2862  C   SER A 177      29.112  18.726 -22.725  1.00  0.85           C  
ATOM   2863  O   SER A 177      29.616  18.216 -21.729  1.00  0.85           O  
ATOM   2864  CB  SER A 177      26.613  18.559 -22.613  1.00  0.85           C  
ATOM   2865  OG  SER A 177      25.384  19.271 -22.473  1.00  0.85           O  
ATOM   2866  H   SER A 177      27.223  19.992 -24.618  1.00  0.85           H  
ATOM   2867  HA  SER A 177      27.791  20.093 -21.740  1.00  0.85           H  
ATOM   2868 1HB  SER A 177      26.593  17.993 -23.528  1.00  0.85           H  
ATOM   2869 2HB  SER A 177      26.736  17.874 -21.808  1.00  0.85           H  
ATOM   2870  HG  SER A 177      25.565  20.006 -21.850  1.00  0.85           H  
ATOM   2871  N   LEU A 178      29.718  18.725 -23.913  1.00  0.90           N  
ATOM   2872  CA  LEU A 178      31.023  18.104 -24.095  1.00  0.90           C  
ATOM   2873  C   LEU A 178      32.133  19.131 -23.821  1.00  0.90           C  
ATOM   2874  O   LEU A 178      33.140  18.814 -23.193  1.00  0.90           O  
ATOM   2875  CB  LEU A 178      31.182  17.592 -25.527  1.00  0.90           C  
ATOM   2876  CG  LEU A 178      30.228  16.485 -26.027  1.00  0.90           C  
ATOM   2877  CD1 LEU A 178      30.508  16.264 -27.484  1.00  0.90           C  
ATOM   2878  CD2 LEU A 178      30.408  15.191 -25.255  1.00  0.90           C  
ATOM   2879  H   LEU A 178      29.216  19.104 -24.713  1.00  0.90           H  
ATOM   2880  HA  LEU A 178      31.126  17.276 -23.395  1.00  0.90           H  
ATOM   2881 1HB  LEU A 178      31.027  18.434 -26.179  1.00  0.90           H  
ATOM   2882 2HB  LEU A 178      32.201  17.257 -25.675  1.00  0.90           H  
ATOM   2883  HG  LEU A 178      29.210  16.815 -25.921  1.00  0.90           H  
ATOM   2884 1HD1 LEU A 178      29.821  15.508 -27.865  1.00  0.90           H  
ATOM   2885 2HD1 LEU A 178      30.367  17.177 -28.024  1.00  0.90           H  
ATOM   2886 3HD1 LEU A 178      31.536  15.929 -27.612  1.00  0.90           H  
ATOM   2887 1HD2 LEU A 178      29.717  14.439 -25.652  1.00  0.90           H  
ATOM   2888 2HD2 LEU A 178      31.415  14.836 -25.372  1.00  0.90           H  
ATOM   2889 3HD2 LEU A 178      30.197  15.358 -24.200  1.00  0.90           H  
ATOM   2890  N   SER A 179      31.927  20.375 -24.276  1.00  0.95           N  
ATOM   2891  CA  SER A 179      32.913  21.445 -24.136  1.00  0.95           C  
ATOM   2892  C   SER A 179      32.982  22.074 -22.751  1.00  0.95           C  
ATOM   2893  O   SER A 179      34.054  22.137 -22.150  1.00  0.95           O  
ATOM   2894  CB  SER A 179      32.601  22.567 -25.108  1.00  0.95           C  
ATOM   2895  OG  SER A 179      33.524  23.619 -24.979  1.00  0.95           O  
ATOM   2896  H   SER A 179      31.082  20.584 -24.801  1.00  0.95           H  
ATOM   2897  HA  SER A 179      33.892  21.030 -24.371  1.00  0.95           H  
ATOM   2898 1HB  SER A 179      32.612  22.190 -26.111  1.00  0.95           H  
ATOM   2899 2HB  SER A 179      31.594  22.941 -24.918  1.00  0.95           H  
ATOM   2900  HG  SER A 179      33.306  24.062 -24.135  1.00  0.95           H  
ATOM   2901  N   ASP A 180      31.843  22.574 -22.255  1.00  0.99           N  
ATOM   2902  CA  ASP A 180      31.826  23.301 -20.992  1.00  0.99           C  
ATOM   2903  C   ASP A 180      31.324  22.446 -19.845  1.00  0.99           C  
ATOM   2904  O   ASP A 180      31.247  22.900 -18.704  1.00  0.99           O  
ATOM   2905  CB  ASP A 180      30.913  24.519 -21.133  1.00  0.99           C  
ATOM   2906  CG  ASP A 180      31.412  25.508 -22.181  1.00  0.99           C  
ATOM   2907  OD1 ASP A 180      32.598  25.730 -22.256  1.00  0.99           O  
ATOM   2908  OD2 ASP A 180      30.599  26.017 -22.913  1.00  0.99           O  
ATOM   2909  H   ASP A 180      30.958  22.465 -22.752  1.00  0.99           H  
ATOM   2910  HA  ASP A 180      32.839  23.629 -20.762  1.00  0.99           H  
ATOM   2911 1HB  ASP A 180      29.906  24.187 -21.407  1.00  0.99           H  
ATOM   2912 2HB  ASP A 180      30.845  25.029 -20.176  1.00  0.99           H  
ATOM   2913  N   ASN A 181      30.960  21.211 -20.162  1.00  0.99           N  
ATOM   2914  CA  ASN A 181      30.330  20.281 -19.231  1.00  0.99           C  
ATOM   2915  C   ASN A 181      29.019  20.863 -18.702  1.00  0.99           C  
ATOM   2916  O   ASN A 181      28.625  20.600 -17.574  1.00  0.99           O  
ATOM   2917  CB  ASN A 181      31.262  19.927 -18.086  1.00  0.99           C  
ATOM   2918  CG  ASN A 181      32.525  19.267 -18.553  1.00  0.99           C  
ATOM   2919  OD1 ASN A 181      32.510  18.267 -19.280  1.00  0.99           O  
ATOM   2920  ND2 ASN A 181      33.639  19.827 -18.152  1.00  0.99           N  
ATOM   2921  H   ASN A 181      31.107  20.905 -21.113  1.00  0.99           H  
ATOM   2922  HA  ASN A 181      30.084  19.365 -19.755  1.00  0.99           H  
ATOM   2923 1HB  ASN A 181      31.505  20.801 -17.489  1.00  0.99           H  
ATOM   2924 2HB  ASN A 181      30.747  19.224 -17.432  1.00  0.99           H  
ATOM   2925 1HD2 ASN A 181      34.520  19.446 -18.435  1.00  0.99           H  
ATOM   2926 2HD2 ASN A 181      33.607  20.642 -17.573  1.00  0.99           H  
ATOM   2927  N   ILE A 182      28.312  21.621 -19.535  1.00  0.97           N  
ATOM   2928  CA  ILE A 182      27.049  22.207 -19.109  1.00  0.97           C  
ATOM   2929  C   ILE A 182      25.877  21.536 -19.772  1.00  0.97           C  
ATOM   2930  O   ILE A 182      25.801  21.464 -20.998  1.00  0.97           O  
ATOM   2931  CB  ILE A 182      27.006  23.714 -19.358  1.00  0.97           C  
ATOM   2932  CG1 ILE A 182      28.073  24.407 -18.532  1.00  0.97           C  
ATOM   2933  CG2 ILE A 182      25.698  24.213 -19.010  1.00  0.97           C  
ATOM   2934  CD1 ILE A 182      28.230  25.858 -18.857  1.00  0.97           C  
ATOM   2935  H   ILE A 182      28.645  21.792 -20.485  1.00  0.97           H  
ATOM   2936  HA  ILE A 182      26.942  22.058 -18.035  1.00  0.97           H  
ATOM   2937  HB  ILE A 182      27.216  23.921 -20.410  1.00  0.97           H  
ATOM   2938 1HG1 ILE A 182      27.818  24.314 -17.478  1.00  0.97           H  
ATOM   2939 2HG1 ILE A 182      29.015  23.919 -18.699  1.00  0.97           H  
ATOM   2940 1HG2 ILE A 182      25.650  25.289 -19.170  1.00  0.97           H  
ATOM   2941 2HG2 ILE A 182      24.935  23.723 -19.612  1.00  0.97           H  
ATOM   2942 3HG2 ILE A 182      25.556  23.978 -17.974  1.00  0.97           H  
ATOM   2943 1HD1 ILE A 182      29.010  26.287 -18.229  1.00  0.97           H  
ATOM   2944 2HD1 ILE A 182      28.506  25.970 -19.908  1.00  0.97           H  
ATOM   2945 3HD1 ILE A 182      27.290  26.377 -18.671  1.00  0.97           H  
ATOM   2946  N   PHE A 183      24.960  21.052 -18.952  1.00  0.93           N  
ATOM   2947  CA  PHE A 183      23.813  20.312 -19.427  1.00  0.93           C  
ATOM   2948  C   PHE A 183      22.502  21.064 -19.208  1.00  0.93           C  
ATOM   2949  O   PHE A 183      22.295  21.680 -18.155  1.00  0.93           O  
ATOM   2950  CB  PHE A 183      23.793  19.030 -18.633  1.00  0.93           C  
ATOM   2951  CG  PHE A 183      24.988  18.176 -18.858  1.00  0.93           C  
ATOM   2952  CD1 PHE A 183      26.167  18.504 -18.216  1.00  0.93           C  
ATOM   2953  CD2 PHE A 183      24.949  17.025 -19.623  1.00  0.93           C  
ATOM   2954  CE1 PHE A 183      27.287  17.741 -18.362  1.00  0.93           C  
ATOM   2955  CE2 PHE A 183      26.086  16.241 -19.745  1.00  0.93           C  
ATOM   2956  CZ  PHE A 183      27.251  16.609 -19.123  1.00  0.93           C  
ATOM   2957  H   PHE A 183      25.076  21.148 -17.942  1.00  0.93           H  
ATOM   2958  HA  PHE A 183      23.932  20.109 -20.488  1.00  0.93           H  
ATOM   2959 1HB  PHE A 183      23.738  19.264 -17.582  1.00  0.93           H  
ATOM   2960 2HB  PHE A 183      22.926  18.477 -18.925  1.00  0.93           H  
ATOM   2961  HD1 PHE A 183      26.200  19.400 -17.594  1.00  0.93           H  
ATOM   2962  HD2 PHE A 183      24.024  16.733 -20.119  1.00  0.93           H  
ATOM   2963  HE1 PHE A 183      28.209  18.032 -17.859  1.00  0.93           H  
ATOM   2964  HE2 PHE A 183      26.074  15.337 -20.330  1.00  0.93           H  
ATOM   2965  HZ  PHE A 183      28.146  15.992 -19.224  1.00  0.93           H  
ATOM   2966  N   SER A 184      21.591  20.954 -20.182  1.00  0.87           N  
ATOM   2967  CA  SER A 184      20.258  21.577 -20.092  1.00  0.87           C  
ATOM   2968  C   SER A 184      19.149  20.743 -20.745  1.00  0.87           C  
ATOM   2969  O   SER A 184      19.380  19.644 -21.242  1.00  0.87           O  
ATOM   2970  CB  SER A 184      20.276  22.950 -20.768  1.00  0.87           C  
ATOM   2971  OG  SER A 184      19.083  23.653 -20.500  1.00  0.87           O  
ATOM   2972  H   SER A 184      21.859  20.455 -21.032  1.00  0.87           H  
ATOM   2973  HA  SER A 184      20.012  21.710 -19.037  1.00  0.87           H  
ATOM   2974 1HB  SER A 184      21.129  23.528 -20.407  1.00  0.87           H  
ATOM   2975 2HB  SER A 184      20.393  22.821 -21.843  1.00  0.87           H  
ATOM   2976  HG  SER A 184      19.212  24.063 -19.625  1.00  0.87           H  
ATOM   2977  N   ARG A 185      17.951  21.313 -20.809  1.00  0.82           N  
ATOM   2978  CA  ARG A 185      16.760  20.668 -21.376  1.00  0.82           C  
ATOM   2979  C   ARG A 185      17.001  20.353 -22.849  1.00  0.82           C  
ATOM   2980  O   ARG A 185      16.549  19.341 -23.393  1.00  0.82           O  
ATOM   2981  CB  ARG A 185      15.569  21.602 -21.236  1.00  0.82           C  
ATOM   2982  CG  ARG A 185      15.044  21.805 -19.810  1.00  0.82           C  
ATOM   2983  CD  ARG A 185      13.742  22.541 -19.784  1.00  0.82           C  
ATOM   2984  NE  ARG A 185      13.903  23.895 -20.326  1.00  0.82           N  
ATOM   2985  CZ  ARG A 185      14.310  24.969 -19.608  1.00  0.82           C  
ATOM   2986  NH1 ARG A 185      14.577  24.862 -18.335  1.00  0.82           N  
ATOM   2987  NH2 ARG A 185      14.461  26.146 -20.170  1.00  0.82           N  
ATOM   2988  H   ARG A 185      17.884  22.250 -20.436  1.00  0.82           H  
ATOM   2989  HA  ARG A 185      16.565  19.737 -20.844  1.00  0.82           H  
ATOM   2990 1HB  ARG A 185      15.837  22.582 -21.630  1.00  0.82           H  
ATOM   2991 2HB  ARG A 185      14.745  21.226 -21.841  1.00  0.82           H  
ATOM   2992 1HG  ARG A 185      14.861  20.837 -19.353  1.00  0.82           H  
ATOM   2993 2HG  ARG A 185      15.778  22.359 -19.219  1.00  0.82           H  
ATOM   2994 1HD  ARG A 185      13.006  22.011 -20.388  1.00  0.82           H  
ATOM   2995 2HD  ARG A 185      13.382  22.618 -18.756  1.00  0.82           H  
ATOM   2996  HE  ARG A 185      13.716  24.033 -21.310  1.00  0.82           H  
ATOM   2997 1HH1 ARG A 185      14.451  23.982 -17.864  1.00  0.82           H  
ATOM   2998 2HH1 ARG A 185      14.918  25.709 -17.846  1.00  0.82           H  
ATOM   2999 1HH2 ARG A 185      14.276  26.283 -21.148  1.00  0.82           H  
ATOM   3000 2HH2 ARG A 185      14.798  26.925 -19.577  1.00  0.82           H  
ATOM   3001  N   GLN A 186      17.765  21.224 -23.481  1.00  0.76           N  
ATOM   3002  CA  GLN A 186      18.082  21.104 -24.884  1.00  0.76           C  
ATOM   3003  C   GLN A 186      19.177  20.048 -25.104  1.00  0.76           C  
ATOM   3004  O   GLN A 186      19.425  19.632 -26.241  1.00  0.76           O  
ATOM   3005  CB  GLN A 186      18.488  22.477 -25.400  1.00  0.76           C  
ATOM   3006  CG  GLN A 186      17.361  23.539 -25.297  1.00  0.76           C  
ATOM   3007  CD  GLN A 186      16.151  23.285 -26.232  1.00  0.76           C  
ATOM   3008  OE1 GLN A 186      15.151  22.627 -25.891  1.00  0.76           O  
ATOM   3009  NE2 GLN A 186      16.271  23.858 -27.421  1.00  0.76           N  
ATOM   3010  H   GLN A 186      18.119  22.016 -22.962  1.00  0.76           H  
ATOM   3011  HA  GLN A 186      17.188  20.786 -25.417  1.00  0.76           H  
ATOM   3012 1HB  GLN A 186      19.338  22.831 -24.822  1.00  0.76           H  
ATOM   3013 2HB  GLN A 186      18.791  22.413 -26.445  1.00  0.76           H  
ATOM   3014 1HG  GLN A 186      16.998  23.565 -24.270  1.00  0.76           H  
ATOM   3015 2HG  GLN A 186      17.785  24.510 -25.565  1.00  0.76           H  
ATOM   3016 1HE2 GLN A 186      15.566  23.783 -28.150  1.00  0.76           H  
ATOM   3017 2HE2 GLN A 186      17.108  24.388 -27.644  1.00  0.76           H  
ATOM   3018  N   SER A 187      19.848  19.612 -24.020  1.00  0.72           N  
ATOM   3019  CA  SER A 187      20.849  18.569 -24.155  1.00  0.72           C  
ATOM   3020  C   SER A 187      20.055  17.292 -24.330  1.00  0.72           C  
ATOM   3021  O   SER A 187      20.391  16.467 -25.178  1.00  0.72           O  
ATOM   3022  CB  SER A 187      21.775  18.453 -22.950  1.00  0.72           C  
ATOM   3023  OG  SER A 187      22.556  19.614 -22.769  1.00  0.72           O  
ATOM   3024  H   SER A 187      19.623  19.941 -23.092  1.00  0.72           H  
ATOM   3025  HA  SER A 187      21.448  18.742 -25.050  1.00  0.72           H  
ATOM   3026 1HB  SER A 187      21.214  18.229 -22.048  1.00  0.72           H  
ATOM   3027 2HB  SER A 187      22.442  17.608 -23.124  1.00  0.72           H  
ATOM   3028  HG  SER A 187      23.494  19.310 -22.658  1.00  0.72           H  
ATOM   3029  N   ASP A 188      18.947  17.162 -23.568  1.00  0.68           N  
ATOM   3030  CA  ASP A 188      18.099  15.974 -23.729  1.00  0.68           C  
ATOM   3031  C   ASP A 188      17.574  15.894 -25.165  1.00  0.68           C  
ATOM   3032  O   ASP A 188      17.495  14.805 -25.734  1.00  0.68           O  
ATOM   3033  CB  ASP A 188      16.907  15.909 -22.754  1.00  0.68           C  
ATOM   3034  CG  ASP A 188      17.193  15.497 -21.280  1.00  0.68           C  
ATOM   3035  OD1 ASP A 188      18.276  15.033 -20.945  1.00  0.68           O  
ATOM   3036  OD2 ASP A 188      16.260  15.596 -20.498  1.00  0.68           O  
ATOM   3037  H   ASP A 188      18.740  17.890 -22.879  1.00  0.68           H  
ATOM   3038  HA  ASP A 188      18.712  15.092 -23.548  1.00  0.68           H  
ATOM   3039 1HB  ASP A 188      16.433  16.888 -22.727  1.00  0.68           H  
ATOM   3040 2HB  ASP A 188      16.168  15.211 -23.153  1.00  0.68           H  
ATOM   3041  N   VAL A 189      17.269  17.047 -25.777  1.00  0.65           N  
ATOM   3042  CA  VAL A 189      16.813  17.045 -27.174  1.00  0.65           C  
ATOM   3043  C   VAL A 189      17.903  16.493 -28.087  1.00  0.65           C  
ATOM   3044  O   VAL A 189      17.631  15.681 -28.978  1.00  0.65           O  
ATOM   3045  CB  VAL A 189      16.442  18.449 -27.665  1.00  0.65           C  
ATOM   3046  CG1 VAL A 189      16.170  18.393 -29.165  1.00  0.65           C  
ATOM   3047  CG2 VAL A 189      15.232  18.970 -26.913  1.00  0.65           C  
ATOM   3048  H   VAL A 189      17.308  17.915 -25.239  1.00  0.65           H  
ATOM   3049  HA  VAL A 189      15.942  16.412 -27.269  1.00  0.65           H  
ATOM   3050  HB  VAL A 189      17.281  19.117 -27.505  1.00  0.65           H  
ATOM   3051 1HG1 VAL A 189      15.921  19.376 -29.527  1.00  0.65           H  
ATOM   3052 2HG1 VAL A 189      17.060  18.031 -29.679  1.00  0.65           H  
ATOM   3053 3HG1 VAL A 189      15.341  17.723 -29.357  1.00  0.65           H  
ATOM   3054 1HG2 VAL A 189      14.993  19.971 -27.262  1.00  0.65           H  
ATOM   3055 2HG2 VAL A 189      14.383  18.315 -27.092  1.00  0.65           H  
ATOM   3056 3HG2 VAL A 189      15.453  19.006 -25.846  1.00  0.65           H  
ATOM   3057  N   TRP A 190      19.140  16.925 -27.867  1.00  0.63           N  
ATOM   3058  CA  TRP A 190      20.239  16.440 -28.686  1.00  0.63           C  
ATOM   3059  C   TRP A 190      20.400  14.925 -28.500  1.00  0.63           C  
ATOM   3060  O   TRP A 190      20.535  14.177 -29.480  1.00  0.63           O  
ATOM   3061  CB  TRP A 190      21.534  17.129 -28.305  1.00  0.63           C  
ATOM   3062  CG  TRP A 190      22.618  16.917 -29.301  1.00  0.63           C  
ATOM   3063  CD1 TRP A 190      22.845  17.719 -30.370  1.00  0.63           C  
ATOM   3064  CD2 TRP A 190      23.591  15.865 -29.385  1.00  0.63           C  
ATOM   3065  NE1 TRP A 190      23.883  17.263 -31.095  1.00  0.63           N  
ATOM   3066  CE2 TRP A 190      24.365  16.127 -30.500  1.00  0.63           C  
ATOM   3067  CE3 TRP A 190      23.866  14.740 -28.626  1.00  0.63           C  
ATOM   3068  CZ2 TRP A 190      25.388  15.328 -30.854  1.00  0.63           C  
ATOM   3069  CZ3 TRP A 190      24.925  13.933 -29.022  1.00  0.63           C  
ATOM   3070  CH2 TRP A 190      25.658  14.230 -30.094  1.00  0.63           C  
ATOM   3071  H   TRP A 190      19.312  17.619 -27.137  1.00  0.63           H  
ATOM   3072  HA  TRP A 190      20.018  16.638 -29.728  1.00  0.63           H  
ATOM   3073 1HB  TRP A 190      21.357  18.195 -28.189  1.00  0.63           H  
ATOM   3074 2HB  TRP A 190      21.869  16.745 -27.343  1.00  0.63           H  
ATOM   3075  HD1 TRP A 190      22.270  18.599 -30.622  1.00  0.63           H  
ATOM   3076  HE1 TRP A 190      24.203  17.722 -31.963  1.00  0.63           H  
ATOM   3077  HE3 TRP A 190      23.274  14.499 -27.742  1.00  0.63           H  
ATOM   3078  HZ2 TRP A 190      25.969  15.531 -31.701  1.00  0.63           H  
ATOM   3079  HZ3 TRP A 190      25.158  13.055 -28.446  1.00  0.63           H  
ATOM   3080  HH2 TRP A 190      26.484  13.581 -30.366  1.00  0.63           H  
ATOM   3081  N   SER A 191      20.350  14.473 -27.236  1.00  0.61           N  
ATOM   3082  CA  SER A 191      20.492  13.056 -26.917  1.00  0.61           C  
ATOM   3083  C   SER A 191      19.378  12.286 -27.610  1.00  0.61           C  
ATOM   3084  O   SER A 191      19.605  11.205 -28.153  1.00  0.61           O  
ATOM   3085  CB  SER A 191      20.426  12.827 -25.422  1.00  0.61           C  
ATOM   3086  OG  SER A 191      21.506  13.412 -24.751  1.00  0.61           O  
ATOM   3087  H   SER A 191      20.229  15.144 -26.478  1.00  0.61           H  
ATOM   3088  HA  SER A 191      21.455  12.701 -27.288  1.00  0.61           H  
ATOM   3089 1HB  SER A 191      19.497  13.233 -25.037  1.00  0.61           H  
ATOM   3090 2HB  SER A 191      20.421  11.758 -25.229  1.00  0.61           H  
ATOM   3091  HG  SER A 191      22.309  13.009 -25.123  1.00  0.61           H  
ATOM   3092  N   PHE A 192      18.175  12.868 -27.630  1.00  0.60           N  
ATOM   3093  CA  PHE A 192      17.034  12.287 -28.313  1.00  0.60           C  
ATOM   3094  C   PHE A 192      17.362  12.068 -29.776  1.00  0.60           C  
ATOM   3095  O   PHE A 192      17.086  10.998 -30.313  1.00  0.60           O  
ATOM   3096  CB  PHE A 192      15.768  13.116 -28.136  1.00  0.60           C  
ATOM   3097  CG  PHE A 192      14.635  12.583 -28.905  1.00  0.60           C  
ATOM   3098  CD1 PHE A 192      13.990  11.427 -28.505  1.00  0.60           C  
ATOM   3099  CD2 PHE A 192      14.184  13.253 -30.015  1.00  0.60           C  
ATOM   3100  CE1 PHE A 192      12.927  10.941 -29.221  1.00  0.60           C  
ATOM   3101  CE2 PHE A 192      13.120  12.781 -30.724  1.00  0.60           C  
ATOM   3102  CZ  PHE A 192      12.499  11.618 -30.329  1.00  0.60           C  
ATOM   3103  H   PHE A 192      18.043  13.746 -27.134  1.00  0.60           H  
ATOM   3104  HA  PHE A 192      16.836  11.314 -27.865  1.00  0.60           H  
ATOM   3105 1HB  PHE A 192      15.496  13.135 -27.098  1.00  0.60           H  
ATOM   3106 2HB  PHE A 192      15.932  14.127 -28.448  1.00  0.60           H  
ATOM   3107  HD1 PHE A 192      14.344  10.905 -27.622  1.00  0.60           H  
ATOM   3108  HD2 PHE A 192      14.686  14.171 -30.317  1.00  0.60           H  
ATOM   3109  HE1 PHE A 192      12.421  10.027 -28.912  1.00  0.60           H  
ATOM   3110  HE2 PHE A 192      12.764  13.322 -31.599  1.00  0.60           H  
ATOM   3111  HZ  PHE A 192      11.659  11.248 -30.889  1.00  0.60           H  
ATOM   3112  N   GLY A 193      17.949  13.068 -30.435  1.00  0.60           N  
ATOM   3113  CA  GLY A 193      18.330  12.896 -31.833  1.00  0.60           C  
ATOM   3114  C   GLY A 193      19.250  11.673 -32.008  1.00  0.60           C  
ATOM   3115  O   GLY A 193      19.122  10.930 -32.993  1.00  0.60           O  
ATOM   3116  H   GLY A 193      18.128  13.952 -29.951  1.00  0.60           H  
ATOM   3117 1HA  GLY A 193      17.437  12.786 -32.445  1.00  0.60           H  
ATOM   3118 2HA  GLY A 193      18.852  13.791 -32.172  1.00  0.60           H  
ATOM   3119  N   VAL A 194      20.134  11.428 -31.025  1.00  0.60           N  
ATOM   3120  CA  VAL A 194      21.028  10.273 -31.106  1.00  0.60           C  
ATOM   3121  C   VAL A 194      20.167   9.006 -30.914  1.00  0.60           C  
ATOM   3122  O   VAL A 194      20.387   7.998 -31.587  1.00  0.60           O  
ATOM   3123  CB  VAL A 194      22.150  10.271 -30.048  1.00  0.60           C  
ATOM   3124  CG1 VAL A 194      22.980   9.009 -30.232  1.00  0.60           C  
ATOM   3125  CG2 VAL A 194      22.997  11.469 -30.136  1.00  0.60           C  
ATOM   3126  H   VAL A 194      20.202  12.093 -30.252  1.00  0.60           H  
ATOM   3127  HA  VAL A 194      21.481  10.240 -32.091  1.00  0.60           H  
ATOM   3128  HB  VAL A 194      21.700  10.239 -29.073  1.00  0.60           H  
ATOM   3129 1HG1 VAL A 194      23.765   8.965 -29.470  1.00  0.60           H  
ATOM   3130 2HG1 VAL A 194      22.350   8.137 -30.162  1.00  0.60           H  
ATOM   3131 3HG1 VAL A 194      23.436   9.036 -31.218  1.00  0.60           H  
ATOM   3132 1HG2 VAL A 194      23.756  11.402 -29.364  1.00  0.60           H  
ATOM   3133 2HG2 VAL A 194      23.461  11.510 -31.086  1.00  0.60           H  
ATOM   3134 3HG2 VAL A 194      22.387  12.362 -29.986  1.00  0.60           H  
ATOM   3135  N   VAL A 195      19.186   9.060 -29.991  1.00  0.60           N  
ATOM   3136  CA  VAL A 195      18.281   7.925 -29.757  1.00  0.60           C  
ATOM   3137  C   VAL A 195      17.520   7.589 -31.028  1.00  0.60           C  
ATOM   3138  O   VAL A 195      17.430   6.418 -31.383  1.00  0.60           O  
ATOM   3139  CB  VAL A 195      17.265   8.178 -28.599  1.00  0.60           C  
ATOM   3140  CG1 VAL A 195      16.226   7.117 -28.560  1.00  0.60           C  
ATOM   3141  CG2 VAL A 195      17.946   8.164 -27.324  1.00  0.60           C  
ATOM   3142  H   VAL A 195      19.080   9.912 -29.443  1.00  0.60           H  
ATOM   3143  HA  VAL A 195      18.881   7.060 -29.479  1.00  0.60           H  
ATOM   3144  HB  VAL A 195      16.768   9.122 -28.752  1.00  0.60           H  
ATOM   3145 1HG1 VAL A 195      15.541   7.323 -27.747  1.00  0.60           H  
ATOM   3146 2HG1 VAL A 195      15.686   7.131 -29.500  1.00  0.60           H  
ATOM   3147 3HG1 VAL A 195      16.699   6.144 -28.404  1.00  0.60           H  
ATOM   3148 1HG2 VAL A 195      17.226   8.310 -26.556  1.00  0.60           H  
ATOM   3149 2HG2 VAL A 195      18.396   7.197 -27.225  1.00  0.60           H  
ATOM   3150 3HG2 VAL A 195      18.699   8.947 -27.280  1.00  0.60           H  
ATOM   3151  N   LEU A 196      17.037   8.595 -31.756  1.00  0.60           N  
ATOM   3152  CA  LEU A 196      16.344   8.307 -33.001  1.00  0.60           C  
ATOM   3153  C   LEU A 196      17.274   7.568 -33.959  1.00  0.60           C  
ATOM   3154  O   LEU A 196      16.874   6.590 -34.594  1.00  0.60           O  
ATOM   3155  CB  LEU A 196      15.883   9.596 -33.680  1.00  0.60           C  
ATOM   3156  CG  LEU A 196      14.741  10.371 -33.067  1.00  0.60           C  
ATOM   3157  CD1 LEU A 196      14.584  11.713 -33.811  1.00  0.60           C  
ATOM   3158  CD2 LEU A 196      13.491   9.554 -33.199  1.00  0.60           C  
ATOM   3159  H   LEU A 196      17.135   9.550 -31.414  1.00  0.60           H  
ATOM   3160  HA  LEU A 196      15.482   7.680 -32.787  1.00  0.60           H  
ATOM   3161 1HB  LEU A 196      16.735  10.269 -33.709  1.00  0.60           H  
ATOM   3162 2HB  LEU A 196      15.606   9.362 -34.708  1.00  0.60           H  
ATOM   3163  HG  LEU A 196      14.949  10.578 -32.012  1.00  0.60           H  
ATOM   3164 1HD1 LEU A 196      13.764  12.273 -33.397  1.00  0.60           H  
ATOM   3165 2HD1 LEU A 196      15.496  12.293 -33.719  1.00  0.60           H  
ATOM   3166 3HD1 LEU A 196      14.381  11.518 -34.860  1.00  0.60           H  
ATOM   3167 1HD2 LEU A 196      12.664  10.099 -32.777  1.00  0.60           H  
ATOM   3168 2HD2 LEU A 196      13.291   9.352 -34.251  1.00  0.60           H  
ATOM   3169 3HD2 LEU A 196      13.622   8.612 -32.665  1.00  0.60           H  
ATOM   3170  N   TYR A 197      18.540   7.977 -34.025  1.00  0.60           N  
ATOM   3171  CA  TYR A 197      19.484   7.257 -34.869  1.00  0.60           C  
ATOM   3172  C   TYR A 197      19.526   5.783 -34.428  1.00  0.60           C  
ATOM   3173  O   TYR A 197      19.377   4.866 -35.247  1.00  0.60           O  
ATOM   3174  CB  TYR A 197      20.885   7.885 -34.779  1.00  0.60           C  
ATOM   3175  CG  TYR A 197      21.933   7.170 -35.566  1.00  0.60           C  
ATOM   3176  CD1 TYR A 197      22.235   7.499 -36.873  1.00  0.60           C  
ATOM   3177  CD2 TYR A 197      22.576   6.146 -34.969  1.00  0.60           C  
ATOM   3178  CE1 TYR A 197      23.205   6.767 -37.543  1.00  0.60           C  
ATOM   3179  CE2 TYR A 197      23.519   5.448 -35.613  1.00  0.60           C  
ATOM   3180  CZ  TYR A 197      23.843   5.746 -36.906  1.00  0.60           C  
ATOM   3181  OH  TYR A 197      24.784   5.006 -37.583  1.00  0.60           O  
ATOM   3182  H   TYR A 197      18.839   8.805 -33.504  1.00  0.60           H  
ATOM   3183  HA  TYR A 197      19.137   7.290 -35.901  1.00  0.60           H  
ATOM   3184 1HB  TYR A 197      20.850   8.919 -35.117  1.00  0.60           H  
ATOM   3185 2HB  TYR A 197      21.217   7.904 -33.765  1.00  0.60           H  
ATOM   3186  HD1 TYR A 197      21.723   8.319 -37.374  1.00  0.60           H  
ATOM   3187  HD2 TYR A 197      22.318   5.886 -33.972  1.00  0.60           H  
ATOM   3188  HE1 TYR A 197      23.465   6.988 -38.561  1.00  0.60           H  
ATOM   3189  HE2 TYR A 197      23.997   4.643 -35.097  1.00  0.60           H  
ATOM   3190  HH  TYR A 197      25.025   4.227 -37.049  1.00  0.60           H  
ATOM   3191  N   GLU A 198      19.711   5.563 -33.122  1.00  0.60           N  
ATOM   3192  CA  GLU A 198      19.805   4.214 -32.572  1.00  0.60           C  
ATOM   3193  C   GLU A 198      18.540   3.378 -32.871  1.00  0.60           C  
ATOM   3194  O   GLU A 198      18.637   2.189 -33.206  1.00  0.60           O  
ATOM   3195  CB  GLU A 198      20.112   4.284 -31.068  1.00  0.60           C  
ATOM   3196  CG  GLU A 198      20.366   2.968 -30.436  1.00  0.60           C  
ATOM   3197  CD  GLU A 198      20.847   3.010 -28.986  1.00  0.60           C  
ATOM   3198  OE1 GLU A 198      20.366   3.820 -28.212  1.00  0.60           O  
ATOM   3199  OE2 GLU A 198      21.701   2.219 -28.662  1.00  0.60           O  
ATOM   3200  H   GLU A 198      19.807   6.370 -32.501  1.00  0.60           H  
ATOM   3201  HA  GLU A 198      20.651   3.721 -33.045  1.00  0.60           H  
ATOM   3202 1HB  GLU A 198      20.972   4.928 -30.901  1.00  0.60           H  
ATOM   3203 2HB  GLU A 198      19.266   4.733 -30.550  1.00  0.60           H  
ATOM   3204 1HG  GLU A 198      19.411   2.462 -30.464  1.00  0.60           H  
ATOM   3205 2HG  GLU A 198      21.074   2.409 -31.042  1.00  0.60           H  
ATOM   3206  N   LEU A 199      17.347   3.995 -32.796  1.00  0.61           N  
ATOM   3207  CA  LEU A 199      16.114   3.265 -33.104  1.00  0.61           C  
ATOM   3208  C   LEU A 199      16.039   2.847 -34.564  1.00  0.61           C  
ATOM   3209  O   LEU A 199      15.747   1.694 -34.873  1.00  0.61           O  
ATOM   3210  CB  LEU A 199      14.871   4.111 -32.762  1.00  0.61           C  
ATOM   3211  CG  LEU A 199      14.276   3.874 -31.369  1.00  0.61           C  
ATOM   3212  CD1 LEU A 199      15.327   4.169 -30.352  1.00  0.61           C  
ATOM   3213  CD2 LEU A 199      13.034   4.757 -31.184  1.00  0.61           C  
ATOM   3214  H   LEU A 199      17.312   4.969 -32.501  1.00  0.61           H  
ATOM   3215  HA  LEU A 199      16.091   2.372 -32.498  1.00  0.61           H  
ATOM   3216 1HB  LEU A 199      15.156   5.161 -32.820  1.00  0.61           H  
ATOM   3217 2HB  LEU A 199      14.103   3.932 -33.509  1.00  0.61           H  
ATOM   3218  HG  LEU A 199      13.986   2.840 -31.265  1.00  0.61           H  
ATOM   3219 1HD1 LEU A 199      14.954   4.013 -29.357  1.00  0.61           H  
ATOM   3220 2HD1 LEU A 199      16.195   3.530 -30.517  1.00  0.61           H  
ATOM   3221 3HD1 LEU A 199      15.609   5.174 -30.472  1.00  0.61           H  
ATOM   3222 1HD2 LEU A 199      12.606   4.596 -30.197  1.00  0.61           H  
ATOM   3223 2HD2 LEU A 199      13.318   5.808 -31.287  1.00  0.61           H  
ATOM   3224 3HD2 LEU A 199      12.288   4.506 -31.947  1.00  0.61           H  
ATOM   3225  N   PHE A 200      16.408   3.737 -35.474  1.00  0.62           N  
ATOM   3226  CA  PHE A 200      16.311   3.418 -36.897  1.00  0.62           C  
ATOM   3227  C   PHE A 200      17.440   2.511 -37.397  1.00  0.62           C  
ATOM   3228  O   PHE A 200      17.309   1.876 -38.445  1.00  0.62           O  
ATOM   3229  CB  PHE A 200      16.116   4.706 -37.692  1.00  0.62           C  
ATOM   3230  CG  PHE A 200      14.664   5.213 -37.590  1.00  0.62           C  
ATOM   3231  CD1 PHE A 200      14.231   6.019 -36.535  1.00  0.62           C  
ATOM   3232  CD2 PHE A 200      13.731   4.868 -38.563  1.00  0.62           C  
ATOM   3233  CE1 PHE A 200      12.918   6.448 -36.453  1.00  0.62           C  
ATOM   3234  CE2 PHE A 200      12.425   5.307 -38.479  1.00  0.62           C  
ATOM   3235  CZ  PHE A 200      12.019   6.090 -37.428  1.00  0.62           C  
ATOM   3236  H   PHE A 200      16.697   4.674 -35.180  1.00  0.62           H  
ATOM   3237  HA  PHE A 200      15.393   2.854 -37.040  1.00  0.62           H  
ATOM   3238 1HB  PHE A 200      16.775   5.483 -37.299  1.00  0.62           H  
ATOM   3239 2HB  PHE A 200      16.361   4.546 -38.742  1.00  0.62           H  
ATOM   3240  HD1 PHE A 200      14.926   6.303 -35.765  1.00  0.62           H  
ATOM   3241  HD2 PHE A 200      14.039   4.238 -39.403  1.00  0.62           H  
ATOM   3242  HE1 PHE A 200      12.598   7.071 -35.616  1.00  0.62           H  
ATOM   3243  HE2 PHE A 200      11.717   5.027 -39.245  1.00  0.62           H  
ATOM   3244  HZ  PHE A 200      10.994   6.424 -37.369  1.00  0.62           H  
ATOM   3245  N   THR A 201      18.509   2.383 -36.607  1.00  0.64           N  
ATOM   3246  CA  THR A 201      19.571   1.424 -36.901  1.00  0.64           C  
ATOM   3247  C   THR A 201      19.342   0.114 -36.154  1.00  0.64           C  
ATOM   3248  O   THR A 201      20.162  -0.806 -36.247  1.00  0.64           O  
ATOM   3249  CB  THR A 201      20.972   1.918 -36.509  1.00  0.64           C  
ATOM   3250  OG1 THR A 201      20.984   2.223 -35.125  1.00  0.64           O  
ATOM   3251  CG2 THR A 201      21.398   3.074 -37.274  1.00  0.64           C  
ATOM   3252  H   THR A 201      18.604   2.995 -35.796  1.00  0.64           H  
ATOM   3253  HA  THR A 201      19.564   1.213 -37.969  1.00  0.64           H  
ATOM   3254  HB  THR A 201      21.678   1.110 -36.692  1.00  0.64           H  
ATOM   3255  HG1 THR A 201      20.474   3.050 -34.997  1.00  0.64           H  
ATOM   3256 1HG2 THR A 201      22.389   3.342 -36.963  1.00  0.64           H  
ATOM   3257 2HG2 THR A 201      21.404   2.838 -38.333  1.00  0.64           H  
ATOM   3258 3HG2 THR A 201      20.719   3.875 -37.074  1.00  0.64           H  
ATOM   3259  N   TYR A 202      18.278   0.056 -35.340  1.00  0.68           N  
ATOM   3260  CA  TYR A 202      17.946  -1.101 -34.521  1.00  0.68           C  
ATOM   3261  C   TYR A 202      19.076  -1.530 -33.607  1.00  0.68           C  
ATOM   3262  O   TYR A 202      19.269  -2.725 -33.366  1.00  0.68           O  
ATOM   3263  CB  TYR A 202      17.537  -2.246 -35.414  1.00  0.68           C  
ATOM   3264  CG  TYR A 202      16.388  -1.876 -36.260  1.00  0.68           C  
ATOM   3265  CD1 TYR A 202      16.590  -1.524 -37.590  1.00  0.68           C  
ATOM   3266  CD2 TYR A 202      15.121  -1.881 -35.719  1.00  0.68           C  
ATOM   3267  CE1 TYR A 202      15.519  -1.186 -38.378  1.00  0.68           C  
ATOM   3268  CE2 TYR A 202      14.060  -1.548 -36.500  1.00  0.68           C  
ATOM   3269  CZ  TYR A 202      14.245  -1.201 -37.836  1.00  0.68           C  
ATOM   3270  OH  TYR A 202      13.160  -0.875 -38.632  1.00  0.68           O  
ATOM   3271  H   TYR A 202      17.625   0.834 -35.300  1.00  0.68           H  
ATOM   3272  HA  TYR A 202      17.099  -0.824 -33.893  1.00  0.68           H  
ATOM   3273 1HB  TYR A 202      18.362  -2.555 -36.052  1.00  0.68           H  
ATOM   3274 2HB  TYR A 202      17.251  -3.103 -34.800  1.00  0.68           H  
ATOM   3275  HD1 TYR A 202      17.597  -1.519 -38.007  1.00  0.68           H  
ATOM   3276  HD2 TYR A 202      14.968  -2.154 -34.671  1.00  0.68           H  
ATOM   3277  HE1 TYR A 202      15.672  -0.912 -39.422  1.00  0.68           H  
ATOM   3278  HE2 TYR A 202      13.075  -1.554 -36.072  1.00  0.68           H  
ATOM   3279  HH  TYR A 202      12.339  -0.975 -38.106  1.00  0.68           H  
ATOM   3280  N   CYS A 203      19.862  -0.555 -33.154  1.00  0.72           N  
ATOM   3281  CA  CYS A 203      21.016  -0.779 -32.299  1.00  0.72           C  
ATOM   3282  C   CYS A 203      22.025  -1.768 -32.880  1.00  0.72           C  
ATOM   3283  O   CYS A 203      22.707  -2.471 -32.123  1.00  0.72           O  
ATOM   3284  CB  CYS A 203      20.571  -1.321 -30.965  1.00  0.72           C  
ATOM   3285  SG  CYS A 203      19.424  -0.314 -30.165  1.00  0.72           S  
ATOM   3286  H   CYS A 203      19.608   0.410 -33.384  1.00  0.72           H  
ATOM   3287  HA  CYS A 203      21.516   0.178 -32.149  1.00  0.72           H  
ATOM   3288 1HB  CYS A 203      20.129  -2.270 -31.103  1.00  0.72           H  
ATOM   3289 2HB  CYS A 203      21.429  -1.442 -30.308  1.00  0.72           H  
ATOM   3290  HG  CYS A 203      20.228   0.759 -30.050  1.00  0.72           H  
ATOM   3291  N   ASP A 204      22.140  -1.843 -34.209  1.00  0.76           N  
ATOM   3292  CA  ASP A 204      23.115  -2.750 -34.803  1.00  0.76           C  
ATOM   3293  C   ASP A 204      24.495  -2.339 -34.328  1.00  0.76           C  
ATOM   3294  O   ASP A 204      24.909  -1.195 -34.524  1.00  0.76           O  
ATOM   3295  CB  ASP A 204      23.042  -2.726 -36.331  1.00  0.76           C  
ATOM   3296  CG  ASP A 204      23.898  -3.820 -37.039  1.00  0.76           C  
ATOM   3297  OD1 ASP A 204      25.119  -3.901 -36.824  1.00  0.76           O  
ATOM   3298  OD2 ASP A 204      23.305  -4.583 -37.797  1.00  0.76           O  
ATOM   3299  H   ASP A 204      21.521  -1.296 -34.811  1.00  0.76           H  
ATOM   3300  HA  ASP A 204      22.909  -3.762 -34.455  1.00  0.76           H  
ATOM   3301 1HB  ASP A 204      21.998  -2.839 -36.633  1.00  0.76           H  
ATOM   3302 2HB  ASP A 204      23.361  -1.752 -36.683  1.00  0.76           H  
ATOM   3303  N   LYS A 205      25.246  -3.271 -33.765  1.00  0.80           N  
ATOM   3304  CA  LYS A 205      26.549  -2.931 -33.217  1.00  0.80           C  
ATOM   3305  C   LYS A 205      27.512  -2.331 -34.238  1.00  0.80           C  
ATOM   3306  O   LYS A 205      28.416  -1.589 -33.852  1.00  0.80           O  
ATOM   3307  CB  LYS A 205      27.191  -4.156 -32.574  1.00  0.80           C  
ATOM   3308  CG  LYS A 205      26.508  -4.613 -31.288  1.00  0.80           C  
ATOM   3309  CD  LYS A 205      27.190  -5.843 -30.698  1.00  0.80           C  
ATOM   3310  CE  LYS A 205      26.507  -6.297 -29.414  1.00  0.80           C  
ATOM   3311  NZ  LYS A 205      27.145  -7.517 -28.847  1.00  0.80           N  
ATOM   3312  H   LYS A 205      24.883  -4.208 -33.665  1.00  0.80           H  
ATOM   3313  HA  LYS A 205      26.395  -2.187 -32.437  1.00  0.80           H  
ATOM   3314 1HB  LYS A 205      27.175  -4.987 -33.278  1.00  0.80           H  
ATOM   3315 2HB  LYS A 205      28.234  -3.941 -32.344  1.00  0.80           H  
ATOM   3316 1HG  LYS A 205      26.534  -3.803 -30.558  1.00  0.80           H  
ATOM   3317 2HG  LYS A 205      25.465  -4.848 -31.501  1.00  0.80           H  
ATOM   3318 1HD  LYS A 205      27.164  -6.658 -31.423  1.00  0.80           H  
ATOM   3319 2HD  LYS A 205      28.232  -5.609 -30.479  1.00  0.80           H  
ATOM   3320 1HE  LYS A 205      26.562  -5.495 -28.679  1.00  0.80           H  
ATOM   3321 2HE  LYS A 205      25.458  -6.511 -29.624  1.00  0.80           H  
ATOM   3322 1HZ  LYS A 205      26.667  -7.787 -27.998  1.00  0.80           H  
ATOM   3323 2HZ  LYS A 205      27.089  -8.270 -29.518  1.00  0.80           H  
ATOM   3324 3HZ  LYS A 205      28.114  -7.324 -28.639  1.00  0.80           H  
ATOM   3325  N   SER A 206      27.355  -2.650 -35.531  1.00  0.83           N  
ATOM   3326  CA  SER A 206      28.282  -2.105 -36.518  1.00  0.83           C  
ATOM   3327  C   SER A 206      27.895  -0.693 -36.953  1.00  0.83           C  
ATOM   3328  O   SER A 206      28.686   0.004 -37.591  1.00  0.83           O  
ATOM   3329  CB  SER A 206      28.347  -3.002 -37.740  1.00  0.83           C  
ATOM   3330  OG  SER A 206      27.139  -2.986 -38.460  1.00  0.83           O  
ATOM   3331  H   SER A 206      26.570  -3.237 -35.846  1.00  0.83           H  
ATOM   3332  HA  SER A 206      29.274  -2.062 -36.067  1.00  0.83           H  
ATOM   3333 1HB  SER A 206      29.159  -2.672 -38.383  1.00  0.83           H  
ATOM   3334 2HB  SER A 206      28.568  -4.021 -37.428  1.00  0.83           H  
ATOM   3335  HG  SER A 206      26.458  -3.396 -37.871  1.00  0.83           H  
ATOM   3336  N   CYS A 207      26.653  -0.301 -36.663  1.00  0.83           N  
ATOM   3337  CA  CYS A 207      26.136   1.000 -37.050  1.00  0.83           C  
ATOM   3338  C   CYS A 207      25.663   1.800 -35.844  1.00  0.83           C  
ATOM   3339  O   CYS A 207      25.132   2.894 -36.000  1.00  0.83           O  
ATOM   3340  CB  CYS A 207      24.993   0.851 -38.048  1.00  0.83           C  
ATOM   3341  SG  CYS A 207      25.476   0.047 -39.588  1.00  0.83           S  
ATOM   3342  H   CYS A 207      26.053  -0.908 -36.114  1.00  0.83           H  
ATOM   3343  HA  CYS A 207      26.936   1.559 -37.534  1.00  0.83           H  
ATOM   3344 1HB  CYS A 207      24.194   0.268 -37.593  1.00  0.83           H  
ATOM   3345 2HB  CYS A 207      24.586   1.834 -38.285  1.00  0.83           H  
ATOM   3346  HG  CYS A 207      25.910  -1.094 -39.037  1.00  0.83           H  
ATOM   3347  N   SER A 208      25.883   1.283 -34.639  1.00  0.82           N  
ATOM   3348  CA  SER A 208      25.434   1.969 -33.437  1.00  0.82           C  
ATOM   3349  C   SER A 208      26.041   3.355 -33.420  1.00  0.82           C  
ATOM   3350  O   SER A 208      27.102   3.540 -34.024  1.00  0.82           O  
ATOM   3351  CB  SER A 208      25.918   1.196 -32.223  1.00  0.82           C  
ATOM   3352  OG  SER A 208      27.346   1.220 -32.125  1.00  0.82           O  
ATOM   3353  H   SER A 208      26.287   0.353 -34.560  1.00  0.82           H  
ATOM   3354  HA  SER A 208      24.346   2.016 -33.455  1.00  0.82           H  
ATOM   3355 1HB  SER A 208      25.490   1.605 -31.322  1.00  0.82           H  
ATOM   3356 2HB  SER A 208      25.577   0.164 -32.296  1.00  0.82           H  
ATOM   3357  HG  SER A 208      27.653   0.489 -32.699  1.00  0.82           H  
ATOM   3358  N   PRO A 209      25.451   4.348 -32.711  1.00  0.80           N  
ATOM   3359  CA  PRO A 209      25.989   5.682 -32.615  1.00  0.80           C  
ATOM   3360  C   PRO A 209      27.454   5.660 -32.269  1.00  0.80           C  
ATOM   3361  O   PRO A 209      28.232   6.415 -32.836  1.00  0.80           O  
ATOM   3362  CB  PRO A 209      25.196   6.274 -31.443  1.00  0.80           C  
ATOM   3363  CG  PRO A 209      23.868   5.592 -31.499  1.00  0.80           C  
ATOM   3364  CD  PRO A 209      24.185   4.151 -31.938  1.00  0.80           C  
ATOM   3365  HA  PRO A 209      25.817   6.207 -33.561  1.00  0.80           H  
ATOM   3366 1HB  PRO A 209      25.728   6.097 -30.495  1.00  0.80           H  
ATOM   3367 2HB  PRO A 209      25.122   7.356 -31.553  1.00  0.80           H  
ATOM   3368 1HG  PRO A 209      23.409   5.613 -30.497  1.00  0.80           H  
ATOM   3369 2HG  PRO A 209      23.198   6.146 -32.131  1.00  0.80           H  
ATOM   3370 1HD  PRO A 209      24.335   3.522 -31.054  1.00  0.80           H  
ATOM   3371 2HD  PRO A 209      23.371   3.790 -32.580  1.00  0.80           H  
ATOM   3372  N   SER A 210      27.863   4.730 -31.402  1.00  0.78           N  
ATOM   3373  CA  SER A 210      29.258   4.670 -31.026  1.00  0.78           C  
ATOM   3374  C   SER A 210      30.126   4.220 -32.189  1.00  0.78           C  
ATOM   3375  O   SER A 210      31.166   4.821 -32.460  1.00  0.78           O  
ATOM   3376  CB  SER A 210      29.442   3.717 -29.860  1.00  0.78           C  
ATOM   3377  OG  SER A 210      28.805   4.185 -28.698  1.00  0.78           O  
ATOM   3378  H   SER A 210      27.208   4.089 -30.980  1.00  0.78           H  
ATOM   3379  HA  SER A 210      29.576   5.668 -30.731  1.00  0.78           H  
ATOM   3380 1HB  SER A 210      29.039   2.740 -30.130  1.00  0.78           H  
ATOM   3381 2HB  SER A 210      30.507   3.588 -29.667  1.00  0.78           H  
ATOM   3382  HG  SER A 210      29.003   3.537 -28.014  1.00  0.78           H  
ATOM   3383  N   ALA A 211      29.698   3.182 -32.923  1.00  0.76           N  
ATOM   3384  CA  ALA A 211      30.536   2.730 -34.034  1.00  0.76           C  
ATOM   3385  C   ALA A 211      30.677   3.823 -35.078  1.00  0.76           C  
ATOM   3386  O   ALA A 211      31.766   4.054 -35.620  1.00  0.76           O  
ATOM   3387  CB  ALA A 211      29.953   1.486 -34.687  1.00  0.76           C  
ATOM   3388  H   ALA A 211      28.816   2.701 -32.708  1.00  0.76           H  
ATOM   3389  HA  ALA A 211      31.527   2.501 -33.642  1.00  0.76           H  
ATOM   3390 1HB  ALA A 211      30.596   1.159 -35.502  1.00  0.76           H  
ATOM   3391 2HB  ALA A 211      29.868   0.688 -33.951  1.00  0.76           H  
ATOM   3392 3HB  ALA A 211      28.961   1.716 -35.083  1.00  0.76           H  
ATOM   3393  N   GLU A 212      29.573   4.508 -35.350  1.00  0.76           N  
ATOM   3394  CA  GLU A 212      29.575   5.522 -36.382  1.00  0.76           C  
ATOM   3395  C   GLU A 212      30.311   6.786 -35.936  1.00  0.76           C  
ATOM   3396  O   GLU A 212      31.043   7.379 -36.733  1.00  0.76           O  
ATOM   3397  CB  GLU A 212      28.163   5.781 -36.854  1.00  0.76           C  
ATOM   3398  CG  GLU A 212      28.051   6.746 -38.055  1.00  0.76           C  
ATOM   3399  CD  GLU A 212      28.663   6.221 -39.364  1.00  0.76           C  
ATOM   3400  OE1 GLU A 212      28.924   5.038 -39.481  1.00  0.76           O  
ATOM   3401  OE2 GLU A 212      28.849   7.022 -40.253  1.00  0.76           O  
ATOM   3402  H   GLU A 212      28.709   4.286 -34.848  1.00  0.76           H  
ATOM   3403  HA  GLU A 212      30.114   5.122 -37.233  1.00  0.76           H  
ATOM   3404 1HB  GLU A 212      27.724   4.832 -37.171  1.00  0.76           H  
ATOM   3405 2HB  GLU A 212      27.573   6.116 -36.017  1.00  0.76           H  
ATOM   3406 1HG  GLU A 212      26.995   6.948 -38.223  1.00  0.76           H  
ATOM   3407 2HG  GLU A 212      28.542   7.684 -37.800  1.00  0.76           H  
ATOM   3408  N   PHE A 213      30.159   7.208 -34.674  1.00  0.76           N  
ATOM   3409  CA  PHE A 213      30.898   8.385 -34.242  1.00  0.76           C  
ATOM   3410  C   PHE A 213      32.376   8.110 -34.346  1.00  0.76           C  
ATOM   3411  O   PHE A 213      33.130   8.951 -34.826  1.00  0.76           O  
ATOM   3412  CB  PHE A 213      30.620   8.771 -32.791  1.00  0.76           C  
ATOM   3413  CG  PHE A 213      29.398   9.592 -32.491  1.00  0.76           C  
ATOM   3414  CD1 PHE A 213      28.424   9.120 -31.657  1.00  0.76           C  
ATOM   3415  CD2 PHE A 213      29.257  10.857 -33.000  1.00  0.76           C  
ATOM   3416  CE1 PHE A 213      27.338   9.875 -31.333  1.00  0.76           C  
ATOM   3417  CE2 PHE A 213      28.163  11.630 -32.677  1.00  0.76           C  
ATOM   3418  CZ  PHE A 213      27.209  11.124 -31.830  1.00  0.76           C  
ATOM   3419  H   PHE A 213      29.539   6.730 -34.028  1.00  0.76           H  
ATOM   3420  HA  PHE A 213      30.658   9.216 -34.890  1.00  0.76           H  
ATOM   3421 1HB  PHE A 213      30.555   7.853 -32.198  1.00  0.76           H  
ATOM   3422 2HB  PHE A 213      31.479   9.319 -32.423  1.00  0.76           H  
ATOM   3423  HD1 PHE A 213      28.532   8.128 -31.236  1.00  0.76           H  
ATOM   3424  HD2 PHE A 213      30.032  11.249 -33.650  1.00  0.76           H  
ATOM   3425  HE1 PHE A 213      26.580   9.474 -30.666  1.00  0.76           H  
ATOM   3426  HE2 PHE A 213      28.067  12.636 -33.082  1.00  0.76           H  
ATOM   3427  HZ  PHE A 213      26.347  11.712 -31.551  1.00  0.76           H  
ATOM   3428  N   LEU A 214      32.801   6.909 -33.964  1.00  0.78           N  
ATOM   3429  CA  LEU A 214      34.215   6.612 -34.033  1.00  0.78           C  
ATOM   3430  C   LEU A 214      34.705   6.654 -35.469  1.00  0.78           C  
ATOM   3431  O   LEU A 214      35.792   7.160 -35.735  1.00  0.78           O  
ATOM   3432  CB  LEU A 214      34.489   5.275 -33.367  1.00  0.78           C  
ATOM   3433  CG  LEU A 214      34.303   5.312 -31.849  1.00  0.78           C  
ATOM   3434  CD1 LEU A 214      34.391   3.913 -31.287  1.00  0.78           C  
ATOM   3435  CD2 LEU A 214      35.368   6.229 -31.249  1.00  0.78           C  
ATOM   3436  H   LEU A 214      32.155   6.214 -33.583  1.00  0.78           H  
ATOM   3437  HA  LEU A 214      34.747   7.375 -33.471  1.00  0.78           H  
ATOM   3438 1HB  LEU A 214      33.794   4.535 -33.774  1.00  0.78           H  
ATOM   3439 2HB  LEU A 214      35.508   4.965 -33.589  1.00  0.78           H  
ATOM   3440  HG  LEU A 214      33.319   5.708 -31.613  1.00  0.78           H  
ATOM   3441 1HD1 LEU A 214      34.249   3.946 -30.208  1.00  0.78           H  
ATOM   3442 2HD1 LEU A 214      33.610   3.298 -31.739  1.00  0.78           H  
ATOM   3443 3HD1 LEU A 214      35.368   3.490 -31.514  1.00  0.78           H  
ATOM   3444 1HD2 LEU A 214      35.244   6.272 -30.168  1.00  0.78           H  
ATOM   3445 2HD2 LEU A 214      36.357   5.837 -31.484  1.00  0.78           H  
ATOM   3446 3HD2 LEU A 214      35.265   7.230 -31.669  1.00  0.78           H  
ATOM   3447  N   ARG A 215      33.894   6.187 -36.419  1.00  0.83           N  
ATOM   3448  CA  ARG A 215      34.308   6.283 -37.810  1.00  0.83           C  
ATOM   3449  C   ARG A 215      34.457   7.752 -38.239  1.00  0.83           C  
ATOM   3450  O   ARG A 215      35.451   8.128 -38.866  1.00  0.83           O  
ATOM   3451  CB  ARG A 215      33.281   5.607 -38.709  1.00  0.83           C  
ATOM   3452  CG  ARG A 215      33.233   4.093 -38.642  1.00  0.83           C  
ATOM   3453  CD  ARG A 215      32.063   3.581 -39.399  1.00  0.83           C  
ATOM   3454  NE  ARG A 215      31.988   2.144 -39.412  1.00  0.83           N  
ATOM   3455  CZ  ARG A 215      30.866   1.445 -39.674  1.00  0.83           C  
ATOM   3456  NH1 ARG A 215      29.722   2.060 -39.911  1.00  0.83           N  
ATOM   3457  NH2 ARG A 215      30.905   0.127 -39.695  1.00  0.83           N  
ATOM   3458  H   ARG A 215      33.009   5.736 -36.174  1.00  0.83           H  
ATOM   3459  HA  ARG A 215      35.269   5.782 -37.921  1.00  0.83           H  
ATOM   3460 1HB  ARG A 215      32.285   5.968 -38.456  1.00  0.83           H  
ATOM   3461 2HB  ARG A 215      33.467   5.885 -39.744  1.00  0.83           H  
ATOM   3462 1HG  ARG A 215      34.138   3.681 -39.084  1.00  0.83           H  
ATOM   3463 2HG  ARG A 215      33.155   3.771 -37.612  1.00  0.83           H  
ATOM   3464 1HD  ARG A 215      31.155   3.957 -38.942  1.00  0.83           H  
ATOM   3465 2HD  ARG A 215      32.113   3.930 -40.428  1.00  0.83           H  
ATOM   3466  HE  ARG A 215      32.834   1.624 -39.233  1.00  0.83           H  
ATOM   3467 1HH1 ARG A 215      29.652   3.093 -39.882  1.00  0.83           H  
ATOM   3468 2HH1 ARG A 215      28.892   1.513 -40.092  1.00  0.83           H  
ATOM   3469 1HH2 ARG A 215      31.771  -0.357 -39.515  1.00  0.83           H  
ATOM   3470 2HH2 ARG A 215      30.059  -0.389 -39.897  1.00  0.83           H  
ATOM   3471  N   MET A 216      33.515   8.612 -37.825  1.00  0.93           N  
ATOM   3472  CA  MET A 216      33.555  10.027 -38.217  1.00  0.93           C  
ATOM   3473  C   MET A 216      34.756  10.745 -37.610  1.00  0.93           C  
ATOM   3474  O   MET A 216      35.302  11.682 -38.195  1.00  0.93           O  
ATOM   3475  CB  MET A 216      32.293  10.772 -37.792  1.00  0.93           C  
ATOM   3476  CG  MET A 216      31.021  10.376 -38.507  1.00  0.93           C  
ATOM   3477  SD  MET A 216      29.666  11.512 -38.164  1.00  0.93           S  
ATOM   3478  CE  MET A 216      29.468  11.375 -36.421  1.00  0.93           C  
ATOM   3479  H   MET A 216      32.725   8.260 -37.279  1.00  0.93           H  
ATOM   3480  HA  MET A 216      33.648  10.081 -39.300  1.00  0.93           H  
ATOM   3481 1HB  MET A 216      32.135  10.615 -36.724  1.00  0.93           H  
ATOM   3482 2HB  MET A 216      32.439  11.837 -37.950  1.00  0.93           H  
ATOM   3483 1HG  MET A 216      31.195  10.358 -39.580  1.00  0.93           H  
ATOM   3484 2HG  MET A 216      30.721   9.375 -38.197  1.00  0.93           H  
ATOM   3485 1HE  MET A 216      28.650  12.015 -36.091  1.00  0.93           H  
ATOM   3486 2HE  MET A 216      29.261  10.361 -36.169  1.00  0.93           H  
ATOM   3487 3HE  MET A 216      30.387  11.679 -35.934  1.00  0.93           H  
ATOM   3488  N   MET A 217      35.170  10.280 -36.435  1.00  1.12           N  
ATOM   3489  CA  MET A 217      36.280  10.832 -35.675  1.00  1.12           C  
ATOM   3490  C   MET A 217      37.642  10.353 -36.178  1.00  1.12           C  
ATOM   3491  O   MET A 217      38.679  10.798 -35.668  1.00  1.12           O  
ATOM   3492  CB  MET A 217      36.091  10.445 -34.208  1.00  1.12           C  
ATOM   3493  CG  MET A 217      34.896  11.114 -33.536  1.00  1.12           C  
ATOM   3494  SD  MET A 217      34.487  10.446 -31.952  1.00  1.12           S  
ATOM   3495  CE  MET A 217      35.841  10.927 -30.982  1.00  1.12           C  
ATOM   3496  H   MET A 217      34.644   9.514 -36.012  1.00  1.12           H  
ATOM   3497  HA  MET A 217      36.253  11.917 -35.767  1.00  1.12           H  
ATOM   3498 1HB  MET A 217      35.960   9.368 -34.139  1.00  1.12           H  
ATOM   3499 2HB  MET A 217      36.982  10.705 -33.645  1.00  1.12           H  
ATOM   3500 1HG  MET A 217      35.114  12.175 -33.408  1.00  1.12           H  
ATOM   3501 2HG  MET A 217      34.033  11.024 -34.160  1.00  1.12           H  
ATOM   3502 1HE  MET A 217      35.676  10.589 -29.973  1.00  1.12           H  
ATOM   3503 2HE  MET A 217      36.757  10.491 -31.378  1.00  1.12           H  
ATOM   3504 3HE  MET A 217      35.921  11.996 -30.990  1.00  1.12           H  
ATOM   3505  N   GLY A 218      37.652   9.469 -37.185  1.00  1.46           N  
ATOM   3506  CA  GLY A 218      38.893   8.943 -37.728  1.00  1.46           C  
ATOM   3507  C   GLY A 218      39.692   8.181 -36.679  1.00  1.46           C  
ATOM   3508  O   GLY A 218      39.207   7.225 -36.074  1.00  1.46           O  
ATOM   3509  H   GLY A 218      36.778   9.136 -37.594  1.00  1.46           H  
ATOM   3510 1HA  GLY A 218      38.660   8.282 -38.563  1.00  1.46           H  
ATOM   3511 2HA  GLY A 218      39.490   9.762 -38.124  1.00  1.46           H  
ATOM   3512  N   SER A 219      40.935   8.600 -36.481  1.00  1.92           N  
ATOM   3513  CA  SER A 219      41.824   7.960 -35.525  1.00  1.92           C  
ATOM   3514  C   SER A 219      42.581   9.004 -34.724  1.00  1.92           C  
ATOM   3515  O   SER A 219      42.230  10.183 -34.723  1.00  1.92           O  
ATOM   3516  CB  SER A 219      42.803   7.029 -36.225  1.00  1.92           C  
ATOM   3517  OG  SER A 219      43.496   6.245 -35.283  1.00  1.92           O  
ATOM   3518  H   SER A 219      41.269   9.393 -37.009  1.00  1.92           H  
ATOM   3519  HA  SER A 219      41.225   7.372 -34.829  1.00  1.92           H  
ATOM   3520 1HB  SER A 219      42.263   6.382 -36.917  1.00  1.92           H  
ATOM   3521 2HB  SER A 219      43.513   7.618 -36.806  1.00  1.92           H  
ATOM   3522  HG  SER A 219      44.095   5.690 -35.794  1.00  1.92           H  
ATOM   3523  N   GLU A 220      43.573   8.563 -33.978  1.00  2.42           N  
ATOM   3524  CA  GLU A 220      44.318   9.493 -33.152  1.00  2.42           C  
ATOM   3525  C   GLU A 220      44.975  10.564 -34.025  1.00  2.42           C  
ATOM   3526  O   GLU A 220      45.674  10.254 -34.989  1.00  2.42           O  
ATOM   3527  CB  GLU A 220      45.356   8.737 -32.319  1.00  2.42           C  
ATOM   3528  CG  GLU A 220      46.111   9.579 -31.292  1.00  2.42           C  
ATOM   3529  CD  GLU A 220      47.056   8.750 -30.443  1.00  2.42           C  
ATOM   3530  OE1 GLU A 220      47.275   7.613 -30.779  1.00  2.42           O  
ATOM   3531  OE2 GLU A 220      47.527   9.244 -29.445  1.00  2.42           O  
ATOM   3532  H   GLU A 220      43.806   7.581 -34.035  1.00  2.42           H  
ATOM   3533  HA  GLU A 220      43.622   9.988 -32.474  1.00  2.42           H  
ATOM   3534 1HB  GLU A 220      44.865   7.924 -31.784  1.00  2.42           H  
ATOM   3535 2HB  GLU A 220      46.093   8.290 -32.985  1.00  2.42           H  
ATOM   3536 1HG  GLU A 220      46.697  10.324 -31.821  1.00  2.42           H  
ATOM   3537 2HG  GLU A 220      45.397  10.099 -30.653  1.00  2.42           H  
ATOM   3538  N   ARG A 221      44.772  11.821 -33.653  1.00  2.76           N  
ATOM   3539  CA  ARG A 221      45.339  12.983 -34.342  1.00  2.76           C  
ATOM   3540  C   ARG A 221      46.091  13.830 -33.342  1.00  2.76           C  
ATOM   3541  O   ARG A 221      46.204  15.040 -33.508  1.00  2.76           O  
ATOM   3542  CB  ARG A 221      44.243  13.853 -34.955  1.00  2.76           C  
ATOM   3543  CG  ARG A 221      43.420  13.234 -36.079  1.00  2.76           C  
ATOM   3544  CD  ARG A 221      42.275  14.122 -36.463  1.00  2.76           C  
ATOM   3545  NE  ARG A 221      42.717  15.386 -37.049  1.00  2.76           N  
ATOM   3546  CZ  ARG A 221      41.930  16.477 -37.209  1.00  2.76           C  
ATOM   3547  NH1 ARG A 221      40.673  16.447 -36.821  1.00  2.76           N  
ATOM   3548  NH2 ARG A 221      42.423  17.578 -37.749  1.00  2.76           N  
ATOM   3549  H   ARG A 221      44.164  11.977 -32.864  1.00  2.76           H  
ATOM   3550  HA  ARG A 221      46.029  12.645 -35.117  1.00  2.76           H  
ATOM   3551 1HB  ARG A 221      43.544  14.144 -34.173  1.00  2.76           H  
ATOM   3552 2HB  ARG A 221      44.689  14.767 -35.344  1.00  2.76           H  
ATOM   3553 1HG  ARG A 221      44.053  13.080 -36.952  1.00  2.76           H  
ATOM   3554 2HG  ARG A 221      43.015  12.282 -35.757  1.00  2.76           H  
ATOM   3555 1HD  ARG A 221      41.650  13.607 -37.193  1.00  2.76           H  
ATOM   3556 2HD  ARG A 221      41.680  14.347 -35.577  1.00  2.76           H  
ATOM   3557  HE  ARG A 221      43.678  15.449 -37.358  1.00  2.76           H  
ATOM   3558 1HH1 ARG A 221      40.288  15.613 -36.410  1.00  2.76           H  
ATOM   3559 2HH1 ARG A 221      40.073  17.284 -36.921  1.00  2.76           H  
ATOM   3560 1HH2 ARG A 221      43.386  17.610 -38.046  1.00  2.76           H  
ATOM   3561 2HH2 ARG A 221      41.828  18.391 -37.859  1.00  2.76           H  
ATOM   3562  N   ASP A 222      46.516  13.183 -32.253  1.00  2.76           N  
ATOM   3563  CA  ASP A 222      47.142  13.810 -31.078  1.00  2.76           C  
ATOM   3564  C   ASP A 222      46.100  14.642 -30.310  1.00  2.76           C  
ATOM   3565  O   ASP A 222      46.426  15.409 -29.403  1.00  2.76           O  
ATOM   3566  CB  ASP A 222      48.337  14.698 -31.465  1.00  2.76           C  
ATOM   3567  CG  ASP A 222      49.474  13.924 -32.154  1.00  2.76           C  
ATOM   3568  OD1 ASP A 222      49.804  12.859 -31.697  1.00  2.76           O  
ATOM   3569  OD2 ASP A 222      49.987  14.406 -33.135  1.00  2.76           O  
ATOM   3570  H   ASP A 222      46.395  12.178 -32.242  1.00  2.76           H  
ATOM   3571  HA  ASP A 222      47.502  13.021 -30.415  1.00  2.76           H  
ATOM   3572 1HB  ASP A 222      48.027  15.524 -32.095  1.00  2.76           H  
ATOM   3573 2HB  ASP A 222      48.744  15.142 -30.557  1.00  2.76           H  
ATOM   3574  N   VAL A 223      44.841  14.442 -30.680  1.00  2.44           N  
ATOM   3575  CA  VAL A 223      43.680  15.087 -30.103  1.00  2.44           C  
ATOM   3576  C   VAL A 223      42.803  14.036 -29.393  1.00  2.44           C  
ATOM   3577  O   VAL A 223      42.486  13.007 -30.003  1.00  2.44           O  
ATOM   3578  CB  VAL A 223      42.859  15.775 -31.210  1.00  2.44           C  
ATOM   3579  CG1 VAL A 223      41.638  16.420 -30.617  1.00  2.44           C  
ATOM   3580  CG2 VAL A 223      43.699  16.807 -31.905  1.00  2.44           C  
ATOM   3581  H   VAL A 223      44.692  13.795 -31.431  1.00  2.44           H  
ATOM   3582  HA  VAL A 223      44.029  15.864 -29.438  1.00  2.44           H  
ATOM   3583  HB  VAL A 223      42.532  15.027 -31.925  1.00  2.44           H  
ATOM   3584 1HG1 VAL A 223      41.048  16.892 -31.404  1.00  2.44           H  
ATOM   3585 2HG1 VAL A 223      41.041  15.673 -30.121  1.00  2.44           H  
ATOM   3586 3HG1 VAL A 223      41.945  17.171 -29.896  1.00  2.44           H  
ATOM   3587 1HG2 VAL A 223      43.114  17.283 -32.691  1.00  2.44           H  
ATOM   3588 2HG2 VAL A 223      44.020  17.557 -31.183  1.00  2.44           H  
ATOM   3589 3HG2 VAL A 223      44.565  16.344 -32.340  1.00  2.44           H  
ATOM   3590  N   PRO A 224      42.448  14.223 -28.107  1.00  1.95           N  
ATOM   3591  CA  PRO A 224      41.603  13.337 -27.324  1.00  1.95           C  
ATOM   3592  C   PRO A 224      40.247  13.159 -27.982  1.00  1.95           C  
ATOM   3593  O   PRO A 224      39.753  14.059 -28.665  1.00  1.95           O  
ATOM   3594  CB  PRO A 224      41.483  14.066 -25.981  1.00  1.95           C  
ATOM   3595  CG  PRO A 224      42.722  14.921 -25.897  1.00  1.95           C  
ATOM   3596  CD  PRO A 224      43.012  15.348 -27.321  1.00  1.95           C  
ATOM   3597  HA  PRO A 224      42.109  12.367 -27.206  1.00  1.95           H  
ATOM   3598 1HB  PRO A 224      40.556  14.658 -25.958  1.00  1.95           H  
ATOM   3599 2HB  PRO A 224      41.415  13.335 -25.163  1.00  1.95           H  
ATOM   3600 1HG  PRO A 224      42.548  15.777 -25.223  1.00  1.95           H  
ATOM   3601 2HG  PRO A 224      43.549  14.341 -25.460  1.00  1.95           H  
ATOM   3602 1HD  PRO A 224      42.517  16.298 -27.567  1.00  1.95           H  
ATOM   3603 2HD  PRO A 224      44.111  15.395 -27.407  1.00  1.95           H  
ATOM   3604  N   ALA A 225      39.632  12.005 -27.743  1.00  1.49           N  
ATOM   3605  CA  ALA A 225      38.328  11.679 -28.314  1.00  1.49           C  
ATOM   3606  C   ALA A 225      37.259  12.707 -27.949  1.00  1.49           C  
ATOM   3607  O   ALA A 225      36.380  13.007 -28.755  1.00  1.49           O  
ATOM   3608  CB  ALA A 225      37.903  10.304 -27.837  1.00  1.49           C  
ATOM   3609  H   ALA A 225      40.091  11.316 -27.162  1.00  1.49           H  
ATOM   3610  HA  ALA A 225      38.428  11.664 -29.398  1.00  1.49           H  
ATOM   3611 1HB  ALA A 225      36.955  10.028 -28.266  1.00  1.49           H  
ATOM   3612 2HB  ALA A 225      38.654   9.571 -28.127  1.00  1.49           H  
ATOM   3613 3HB  ALA A 225      37.807  10.314 -26.754  1.00  1.49           H  
ATOM   3614  N   LEU A 226      37.323  13.277 -26.749  1.00  1.16           N  
ATOM   3615  CA  LEU A 226      36.308  14.259 -26.385  1.00  1.16           C  
ATOM   3616  C   LEU A 226      36.388  15.454 -27.320  1.00  1.16           C  
ATOM   3617  O   LEU A 226      35.368  15.905 -27.854  1.00  1.16           O  
ATOM   3618  CB  LEU A 226      36.473  14.718 -24.941  1.00  1.16           C  
ATOM   3619  CG  LEU A 226      35.450  15.756 -24.482  1.00  1.16           C  
ATOM   3620  CD1 LEU A 226      34.068  15.144 -24.575  1.00  1.16           C  
ATOM   3621  CD2 LEU A 226      35.753  16.188 -23.062  1.00  1.16           C  
ATOM   3622  H   LEU A 226      38.057  13.027 -26.104  1.00  1.16           H  
ATOM   3623  HA  LEU A 226      35.327  13.823 -26.494  1.00  1.16           H  
ATOM   3624 1HB  LEU A 226      36.388  13.852 -24.288  1.00  1.16           H  
ATOM   3625 2HB  LEU A 226      37.465  15.151 -24.820  1.00  1.16           H  
ATOM   3626  HG  LEU A 226      35.485  16.630 -25.138  1.00  1.16           H  
ATOM   3627 1HD1 LEU A 226      33.339  15.876 -24.247  1.00  1.16           H  
ATOM   3628 2HD1 LEU A 226      33.865  14.853 -25.608  1.00  1.16           H  
ATOM   3629 3HD1 LEU A 226      34.012  14.268 -23.932  1.00  1.16           H  
ATOM   3630 1HD2 LEU A 226      35.013  16.930 -22.742  1.00  1.16           H  
ATOM   3631 2HD2 LEU A 226      35.711  15.325 -22.399  1.00  1.16           H  
ATOM   3632 3HD2 LEU A 226      36.749  16.629 -23.023  1.00  1.16           H  
ATOM   3633  N   SER A 227      37.606  15.959 -27.518  1.00  0.96           N  
ATOM   3634  CA  SER A 227      37.839  17.103 -28.380  1.00  0.96           C  
ATOM   3635  C   SER A 227      37.521  16.772 -29.835  1.00  0.96           C  
ATOM   3636  O   SER A 227      36.933  17.595 -30.537  1.00  0.96           O  
ATOM   3637  CB  SER A 227      39.263  17.592 -28.227  1.00  0.96           C  
ATOM   3638  OG  SER A 227      39.479  18.131 -26.948  1.00  0.96           O  
ATOM   3639  H   SER A 227      38.394  15.521 -27.066  1.00  0.96           H  
ATOM   3640  HA  SER A 227      37.175  17.906 -28.062  1.00  0.96           H  
ATOM   3641 1HB  SER A 227      39.931  16.753 -28.370  1.00  0.96           H  
ATOM   3642 2HB  SER A 227      39.488  18.333 -28.990  1.00  0.96           H  
ATOM   3643  HG  SER A 227      40.396  18.419 -26.935  1.00  0.96           H  
ATOM   3644  N   ARG A 228      37.873  15.564 -30.297  1.00  0.86           N  
ATOM   3645  CA  ARG A 228      37.557  15.200 -31.678  1.00  0.86           C  
ATOM   3646  C   ARG A 228      36.047  15.152 -31.913  1.00  0.86           C  
ATOM   3647  O   ARG A 228      35.561  15.628 -32.943  1.00  0.86           O  
ATOM   3648  CB  ARG A 228      38.179  13.869 -32.075  1.00  0.86           C  
ATOM   3649  CG  ARG A 228      39.678  13.908 -32.374  1.00  0.86           C  
ATOM   3650  CD  ARG A 228      40.200  12.603 -32.893  1.00  0.86           C  
ATOM   3651  NE  ARG A 228      40.501  11.659 -31.833  1.00  0.86           N  
ATOM   3652  CZ  ARG A 228      40.276  10.326 -31.918  1.00  0.86           C  
ATOM   3653  NH1 ARG A 228      39.714   9.807 -33.001  1.00  0.86           N  
ATOM   3654  NH2 ARG A 228      40.626   9.526 -30.921  1.00  0.86           N  
ATOM   3655  H   ARG A 228      38.375  14.913 -29.691  1.00  0.86           H  
ATOM   3656  HA  ARG A 228      37.977  15.967 -32.333  1.00  0.86           H  
ATOM   3657 1HB  ARG A 228      38.041  13.164 -31.262  1.00  0.86           H  
ATOM   3658 2HB  ARG A 228      37.667  13.465 -32.949  1.00  0.86           H  
ATOM   3659 1HG  ARG A 228      39.909  14.702 -33.084  1.00  0.86           H  
ATOM   3660 2HG  ARG A 228      40.191  14.083 -31.443  1.00  0.86           H  
ATOM   3661 1HD  ARG A 228      39.457  12.149 -33.548  1.00  0.86           H  
ATOM   3662 2HD  ARG A 228      41.116  12.776 -33.458  1.00  0.86           H  
ATOM   3663  HE  ARG A 228      40.982  12.032 -30.995  1.00  0.86           H  
ATOM   3664 1HH1 ARG A 228      39.467  10.401 -33.815  1.00  0.86           H  
ATOM   3665 2HH1 ARG A 228      39.554   8.813 -33.063  1.00  0.86           H  
ATOM   3666 1HH2 ARG A 228      41.085   9.896 -30.101  1.00  0.86           H  
ATOM   3667 2HH2 ARG A 228      40.461   8.536 -30.992  1.00  0.86           H  
ATOM   3668  N   LEU A 229      35.292  14.628 -30.944  1.00  0.81           N  
ATOM   3669  CA  LEU A 229      33.848  14.598 -31.101  1.00  0.81           C  
ATOM   3670  C   LEU A 229      33.313  16.009 -31.114  1.00  0.81           C  
ATOM   3671  O   LEU A 229      32.474  16.361 -31.947  1.00  0.81           O  
ATOM   3672  CB  LEU A 229      33.154  13.817 -30.000  1.00  0.81           C  
ATOM   3673  CG  LEU A 229      31.635  13.808 -30.160  1.00  0.81           C  
ATOM   3674  CD1 LEU A 229      31.288  13.199 -31.488  1.00  0.81           C  
ATOM   3675  CD2 LEU A 229      31.012  13.031 -29.060  1.00  0.81           C  
ATOM   3676  H   LEU A 229      35.720  14.227 -30.108  1.00  0.81           H  
ATOM   3677  HA  LEU A 229      33.615  14.129 -32.054  1.00  0.81           H  
ATOM   3678 1HB  LEU A 229      33.510  12.791 -30.007  1.00  0.81           H  
ATOM   3679 2HB  LEU A 229      33.404  14.265 -29.032  1.00  0.81           H  
ATOM   3680  HG  LEU A 229      31.265  14.828 -30.142  1.00  0.81           H  
ATOM   3681 1HD1 LEU A 229      30.215  13.213 -31.598  1.00  0.81           H  
ATOM   3682 2HD1 LEU A 229      31.743  13.782 -32.284  1.00  0.81           H  
ATOM   3683 3HD1 LEU A 229      31.653  12.173 -31.531  1.00  0.81           H  
ATOM   3684 1HD2 LEU A 229      29.925  13.017 -29.173  1.00  0.81           H  
ATOM   3685 2HD2 LEU A 229      31.391  12.044 -29.104  1.00  0.81           H  
ATOM   3686 3HD2 LEU A 229      31.268  13.477 -28.104  1.00  0.81           H  
ATOM   3687  N   LEU A 230      33.801  16.825 -30.185  1.00  0.78           N  
ATOM   3688  CA  LEU A 230      33.364  18.196 -30.101  1.00  0.78           C  
ATOM   3689  C   LEU A 230      33.582  18.889 -31.437  1.00  0.78           C  
ATOM   3690  O   LEU A 230      32.656  19.507 -31.956  1.00  0.78           O  
ATOM   3691  CB  LEU A 230      34.131  18.913 -28.996  1.00  0.78           C  
ATOM   3692  CG  LEU A 230      33.806  20.349 -28.817  1.00  0.78           C  
ATOM   3693  CD1 LEU A 230      32.353  20.465 -28.449  1.00  0.78           C  
ATOM   3694  CD2 LEU A 230      34.704  20.934 -27.738  1.00  0.78           C  
ATOM   3695  H   LEU A 230      34.485  16.484 -29.509  1.00  0.78           H  
ATOM   3696  HA  LEU A 230      32.301  18.210 -29.865  1.00  0.78           H  
ATOM   3697 1HB  LEU A 230      33.948  18.397 -28.051  1.00  0.78           H  
ATOM   3698 2HB  LEU A 230      35.189  18.850 -29.216  1.00  0.78           H  
ATOM   3699  HG  LEU A 230      33.968  20.881 -29.754  1.00  0.78           H  
ATOM   3700 1HD1 LEU A 230      32.090  21.518 -28.330  1.00  0.78           H  
ATOM   3701 2HD1 LEU A 230      31.756  20.032 -29.241  1.00  0.78           H  
ATOM   3702 3HD1 LEU A 230      32.169  19.939 -27.521  1.00  0.78           H  
ATOM   3703 1HD2 LEU A 230      34.469  21.993 -27.611  1.00  0.78           H  
ATOM   3704 2HD2 LEU A 230      34.540  20.403 -26.800  1.00  0.78           H  
ATOM   3705 3HD2 LEU A 230      35.746  20.828 -28.040  1.00  0.78           H  
ATOM   3706  N   GLU A 231      34.781  18.742 -32.018  1.00  0.77           N  
ATOM   3707  CA  GLU A 231      35.093  19.348 -33.309  1.00  0.77           C  
ATOM   3708  C   GLU A 231      34.100  18.913 -34.379  1.00  0.77           C  
ATOM   3709  O   GLU A 231      33.582  19.744 -35.128  1.00  0.77           O  
ATOM   3710  CB  GLU A 231      36.519  18.970 -33.747  1.00  0.77           C  
ATOM   3711  CG  GLU A 231      36.982  19.556 -35.090  1.00  0.77           C  
ATOM   3712  CD  GLU A 231      38.423  19.168 -35.426  1.00  0.77           C  
ATOM   3713  OE1 GLU A 231      39.270  19.337 -34.577  1.00  0.77           O  
ATOM   3714  OE2 GLU A 231      38.661  18.689 -36.523  1.00  0.77           O  
ATOM   3715  H   GLU A 231      35.504  18.213 -31.535  1.00  0.77           H  
ATOM   3716  HA  GLU A 231      35.031  20.433 -33.201  1.00  0.77           H  
ATOM   3717 1HB  GLU A 231      37.225  19.288 -32.979  1.00  0.77           H  
ATOM   3718 2HB  GLU A 231      36.594  17.886 -33.819  1.00  0.77           H  
ATOM   3719 1HG  GLU A 231      36.321  19.192 -35.879  1.00  0.77           H  
ATOM   3720 2HG  GLU A 231      36.895  20.643 -35.053  1.00  0.77           H  
ATOM   3721  N   LEU A 232      33.762  17.622 -34.419  1.00  0.79           N  
ATOM   3722  CA  LEU A 232      32.815  17.197 -35.434  1.00  0.79           C  
ATOM   3723  C   LEU A 232      31.487  17.899 -35.267  1.00  0.79           C  
ATOM   3724  O   LEU A 232      30.890  18.365 -36.245  1.00  0.79           O  
ATOM   3725  CB  LEU A 232      32.529  15.695 -35.326  1.00  0.79           C  
ATOM   3726  CG  LEU A 232      33.599  14.748 -35.722  1.00  0.79           C  
ATOM   3727  CD1 LEU A 232      33.137  13.384 -35.382  1.00  0.79           C  
ATOM   3728  CD2 LEU A 232      33.857  14.860 -37.202  1.00  0.79           C  
ATOM   3729  H   LEU A 232      34.195  16.948 -33.785  1.00  0.79           H  
ATOM   3730  HA  LEU A 232      33.220  17.432 -36.415  1.00  0.79           H  
ATOM   3731 1HB  LEU A 232      32.288  15.478 -34.290  1.00  0.79           H  
ATOM   3732 2HB  LEU A 232      31.645  15.467 -35.918  1.00  0.79           H  
ATOM   3733  HG  LEU A 232      34.516  14.960 -35.170  1.00  0.79           H  
ATOM   3734 1HD1 LEU A 232      33.895  12.693 -35.676  1.00  0.79           H  
ATOM   3735 2HD1 LEU A 232      32.956  13.312 -34.317  1.00  0.79           H  
ATOM   3736 3HD1 LEU A 232      32.224  13.177 -35.921  1.00  0.79           H  
ATOM   3737 1HD2 LEU A 232      34.632  14.148 -37.488  1.00  0.79           H  
ATOM   3738 2HD2 LEU A 232      32.947  14.638 -37.742  1.00  0.79           H  
ATOM   3739 3HD2 LEU A 232      34.186  15.872 -37.438  1.00  0.79           H  
ATOM   3740  N   LEU A 233      31.049  18.040 -34.027  1.00  0.80           N  
ATOM   3741  CA  LEU A 233      29.757  18.638 -33.786  1.00  0.80           C  
ATOM   3742  C   LEU A 233      29.778  20.152 -34.034  1.00  0.80           C  
ATOM   3743  O   LEU A 233      28.835  20.707 -34.603  1.00  0.80           O  
ATOM   3744  CB  LEU A 233      29.332  18.272 -32.371  1.00  0.80           C  
ATOM   3745  CG  LEU A 233      29.102  16.754 -32.192  1.00  0.80           C  
ATOM   3746  CD1 LEU A 233      28.796  16.433 -30.739  1.00  0.80           C  
ATOM   3747  CD2 LEU A 233      28.018  16.327 -33.133  1.00  0.80           C  
ATOM   3748  H   LEU A 233      31.599  17.662 -33.251  1.00  0.80           H  
ATOM   3749  HA  LEU A 233      29.046  18.190 -34.480  1.00  0.80           H  
ATOM   3750 1HB  LEU A 233      30.122  18.574 -31.682  1.00  0.80           H  
ATOM   3751 2HB  LEU A 233      28.415  18.798 -32.122  1.00  0.80           H  
ATOM   3752  HG  LEU A 233      30.016  16.220 -32.451  1.00  0.80           H  
ATOM   3753 1HD1 LEU A 233      28.664  15.358 -30.619  1.00  0.80           H  
ATOM   3754 2HD1 LEU A 233      29.629  16.764 -30.142  1.00  0.80           H  
ATOM   3755 3HD1 LEU A 233      27.905  16.932 -30.420  1.00  0.80           H  
ATOM   3756 1HD2 LEU A 233      27.857  15.254 -33.048  1.00  0.80           H  
ATOM   3757 2HD2 LEU A 233      27.104  16.866 -32.906  1.00  0.80           H  
ATOM   3758 3HD2 LEU A 233      28.323  16.565 -34.138  1.00  0.80           H  
ATOM   3759  N   GLU A 234      30.887  20.817 -33.692  1.00  0.82           N  
ATOM   3760  CA  GLU A 234      31.027  22.260 -33.915  1.00  0.82           C  
ATOM   3761  C   GLU A 234      30.957  22.597 -35.400  1.00  0.82           C  
ATOM   3762  O   GLU A 234      30.399  23.625 -35.790  1.00  0.82           O  
ATOM   3763  CB  GLU A 234      32.333  22.801 -33.324  1.00  0.82           C  
ATOM   3764  CG  GLU A 234      32.375  22.875 -31.790  1.00  0.82           C  
ATOM   3765  CD  GLU A 234      33.708  23.360 -31.258  1.00  0.82           C  
ATOM   3766  OE1 GLU A 234      34.663  23.370 -32.001  1.00  0.82           O  
ATOM   3767  OE2 GLU A 234      33.760  23.749 -30.115  1.00  0.82           O  
ATOM   3768  H   GLU A 234      31.642  20.311 -33.235  1.00  0.82           H  
ATOM   3769  HA  GLU A 234      30.198  22.762 -33.417  1.00  0.82           H  
ATOM   3770 1HB  GLU A 234      33.157  22.159 -33.644  1.00  0.82           H  
ATOM   3771 2HB  GLU A 234      32.525  23.797 -33.718  1.00  0.82           H  
ATOM   3772 1HG  GLU A 234      31.596  23.556 -31.453  1.00  0.82           H  
ATOM   3773 2HG  GLU A 234      32.155  21.896 -31.378  1.00  0.82           H  
ATOM   3774  N   GLU A 235      31.479  21.695 -36.231  1.00  0.82           N  
ATOM   3775  CA  GLU A 235      31.489  21.862 -37.679  1.00  0.82           C  
ATOM   3776  C   GLU A 235      30.173  21.424 -38.340  1.00  0.82           C  
ATOM   3777  O   GLU A 235      30.049  21.480 -39.566  1.00  0.82           O  
ATOM   3778  CB  GLU A 235      32.656  21.081 -38.298  1.00  0.82           C  
ATOM   3779  CG  GLU A 235      34.067  21.579 -37.914  1.00  0.82           C  
ATOM   3780  CD  GLU A 235      34.402  22.956 -38.462  1.00  0.82           C  
ATOM   3781  OE1 GLU A 235      34.212  23.165 -39.637  1.00  0.82           O  
ATOM   3782  OE2 GLU A 235      34.860  23.789 -37.710  1.00  0.82           O  
ATOM   3783  H   GLU A 235      31.946  20.877 -35.831  1.00  0.82           H  
ATOM   3784  HA  GLU A 235      31.635  22.920 -37.894  1.00  0.82           H  
ATOM   3785 1HB  GLU A 235      32.586  20.035 -37.984  1.00  0.82           H  
ATOM   3786 2HB  GLU A 235      32.573  21.102 -39.383  1.00  0.82           H  
ATOM   3787 1HG  GLU A 235      34.136  21.616 -36.827  1.00  0.82           H  
ATOM   3788 2HG  GLU A 235      34.804  20.859 -38.267  1.00  0.82           H  
ATOM   3789  N   GLY A 236      29.193  20.978 -37.543  1.00  0.81           N  
ATOM   3790  CA  GLY A 236      27.906  20.547 -38.070  1.00  0.81           C  
ATOM   3791  C   GLY A 236      27.847  19.089 -38.534  1.00  0.81           C  
ATOM   3792  O   GLY A 236      26.908  18.708 -39.239  1.00  0.81           O  
ATOM   3793  H   GLY A 236      29.319  20.953 -36.533  1.00  0.81           H  
ATOM   3794 1HA  GLY A 236      27.155  20.700 -37.295  1.00  0.81           H  
ATOM   3795 2HA  GLY A 236      27.630  21.197 -38.898  1.00  0.81           H  
ATOM   3796  N   GLN A 237      28.845  18.275 -38.186  1.00  0.80           N  
ATOM   3797  CA  GLN A 237      28.827  16.882 -38.613  1.00  0.80           C  
ATOM   3798  C   GLN A 237      28.103  16.018 -37.591  1.00  0.80           C  
ATOM   3799  O   GLN A 237      28.505  15.916 -36.434  1.00  0.80           O  
ATOM   3800  CB  GLN A 237      30.226  16.323 -38.844  1.00  0.80           C  
ATOM   3801  CG  GLN A 237      30.195  14.877 -39.297  1.00  0.80           C  
ATOM   3802  CD  GLN A 237      29.680  14.701 -40.732  1.00  0.80           C  
ATOM   3803  OE1 GLN A 237      30.326  15.183 -41.672  1.00  0.80           O  
ATOM   3804  NE2 GLN A 237      28.525  14.046 -40.917  1.00  0.80           N  
ATOM   3805  H   GLN A 237      29.605  18.596 -37.590  1.00  0.80           H  
ATOM   3806  HA  GLN A 237      28.280  16.815 -39.553  1.00  0.80           H  
ATOM   3807 1HB  GLN A 237      30.741  16.916 -39.597  1.00  0.80           H  
ATOM   3808 2HB  GLN A 237      30.798  16.385 -37.930  1.00  0.80           H  
ATOM   3809 1HG  GLN A 237      31.189  14.453 -39.240  1.00  0.80           H  
ATOM   3810 2HG  GLN A 237      29.528  14.343 -38.633  1.00  0.80           H  
ATOM   3811 1HE2 GLN A 237      28.166  13.924 -41.841  1.00  0.80           H  
ATOM   3812 2HE2 GLN A 237      27.976  13.687 -40.125  1.00  0.80           H  
ATOM   3813  N   ARG A 238      27.042  15.383 -38.045  1.00  0.77           N  
ATOM   3814  CA  ARG A 238      26.172  14.557 -37.228  1.00  0.77           C  
ATOM   3815  C   ARG A 238      26.152  13.149 -37.775  1.00  0.77           C  
ATOM   3816  O   ARG A 238      26.632  12.907 -38.887  1.00  0.77           O  
ATOM   3817  CB  ARG A 238      24.762  15.099 -37.256  1.00  0.77           C  
ATOM   3818  CG  ARG A 238      24.131  15.081 -38.614  1.00  0.77           C  
ATOM   3819  CD  ARG A 238      22.741  15.568 -38.593  1.00  0.77           C  
ATOM   3820  NE  ARG A 238      22.652  16.996 -38.300  1.00  0.77           N  
ATOM   3821  CZ  ARG A 238      22.791  17.974 -39.222  1.00  0.77           C  
ATOM   3822  NH1 ARG A 238      23.037  17.666 -40.478  1.00  0.77           N  
ATOM   3823  NH2 ARG A 238      22.681  19.242 -38.871  1.00  0.77           N  
ATOM   3824  H   ARG A 238      26.795  15.525 -39.015  1.00  0.77           H  
ATOM   3825  HA  ARG A 238      26.544  14.540 -36.204  1.00  0.77           H  
ATOM   3826 1HB  ARG A 238      24.133  14.486 -36.633  1.00  0.77           H  
ATOM   3827 2HB  ARG A 238      24.738  16.116 -36.866  1.00  0.77           H  
ATOM   3828 1HG  ARG A 238      24.709  15.717 -39.285  1.00  0.77           H  
ATOM   3829 2HG  ARG A 238      24.128  14.060 -38.995  1.00  0.77           H  
ATOM   3830 1HD  ARG A 238      22.295  15.386 -39.565  1.00  0.77           H  
ATOM   3831 2HD  ARG A 238      22.180  15.027 -37.829  1.00  0.77           H  
ATOM   3832  HE  ARG A 238      22.467  17.273 -37.345  1.00  0.77           H  
ATOM   3833 1HH1 ARG A 238      23.127  16.698 -40.753  1.00  0.77           H  
ATOM   3834 2HH1 ARG A 238      23.149  18.399 -41.163  1.00  0.77           H  
ATOM   3835 1HH2 ARG A 238      22.491  19.486 -37.909  1.00  0.77           H  
ATOM   3836 2HH2 ARG A 238      22.787  19.967 -39.564  1.00  0.77           H  
ATOM   3837  N   LEU A 239      25.640  12.202 -37.004  1.00  0.76           N  
ATOM   3838  CA  LEU A 239      25.544  10.861 -37.544  1.00  0.76           C  
ATOM   3839  C   LEU A 239      24.612  10.913 -38.771  1.00  0.76           C  
ATOM   3840  O   LEU A 239      23.553  11.537 -38.687  1.00  0.76           O  
ATOM   3841  CB  LEU A 239      24.953   9.919 -36.491  1.00  0.76           C  
ATOM   3842  CG  LEU A 239      25.825   9.627 -35.273  1.00  0.76           C  
ATOM   3843  CD1 LEU A 239      25.069   8.845 -34.229  1.00  0.76           C  
ATOM   3844  CD2 LEU A 239      26.875   8.816 -35.687  1.00  0.76           C  
ATOM   3845  H   LEU A 239      25.288  12.414 -36.079  1.00  0.76           H  
ATOM   3846  HA  LEU A 239      26.539  10.519 -37.787  1.00  0.76           H  
ATOM   3847 1HB  LEU A 239      24.000  10.312 -36.155  1.00  0.76           H  
ATOM   3848 2HB  LEU A 239      24.777   8.973 -36.975  1.00  0.76           H  
ATOM   3849  HG  LEU A 239      26.208  10.548 -34.864  1.00  0.76           H  
ATOM   3850 1HD1 LEU A 239      25.744   8.634 -33.411  1.00  0.76           H  
ATOM   3851 2HD1 LEU A 239      24.225   9.369 -33.860  1.00  0.76           H  
ATOM   3852 3HD1 LEU A 239      24.739   7.928 -34.672  1.00  0.76           H  
ATOM   3853 1HD2 LEU A 239      27.525   8.573 -34.844  1.00  0.76           H  
ATOM   3854 2HD2 LEU A 239      26.420   7.927 -36.078  1.00  0.76           H  
ATOM   3855 3HD2 LEU A 239      27.427   9.308 -36.456  1.00  0.76           H  
ATOM   3856  N   PRO A 240      24.963  10.295 -39.917  1.00  0.75           N  
ATOM   3857  CA  PRO A 240      24.141  10.212 -41.118  1.00  0.75           C  
ATOM   3858  C   PRO A 240      22.832   9.525 -40.817  1.00  0.75           C  
ATOM   3859  O   PRO A 240      22.794   8.602 -40.018  1.00  0.75           O  
ATOM   3860  CB  PRO A 240      24.993   9.349 -42.058  1.00  0.75           C  
ATOM   3861  CG  PRO A 240      26.414   9.547 -41.578  1.00  0.75           C  
ATOM   3862  CD  PRO A 240      26.312   9.712 -40.077  1.00  0.75           C  
ATOM   3863  HA  PRO A 240      23.974  11.221 -41.523  1.00  0.75           H  
ATOM   3864 1HB  PRO A 240      24.659   8.299 -42.001  1.00  0.75           H  
ATOM   3865 2HB  PRO A 240      24.843   9.672 -43.097  1.00  0.75           H  
ATOM   3866 1HG  PRO A 240      27.038   8.678 -41.854  1.00  0.75           H  
ATOM   3867 2HG  PRO A 240      26.862  10.425 -42.067  1.00  0.75           H  
ATOM   3868 1HD  PRO A 240      26.397   8.751 -39.560  1.00  0.75           H  
ATOM   3869 2HD  PRO A 240      27.100  10.423 -39.799  1.00  0.75           H  
ATOM   3870  N   ALA A 241      21.753   9.916 -41.467  1.00  0.75           N  
ATOM   3871  CA  ALA A 241      20.523   9.188 -41.204  1.00  0.75           C  
ATOM   3872  C   ALA A 241      20.685   7.740 -41.685  1.00  0.75           C  
ATOM   3873  O   ALA A 241      21.303   7.527 -42.729  1.00  0.75           O  
ATOM   3874  CB  ALA A 241      19.364   9.828 -41.900  1.00  0.75           C  
ATOM   3875  H   ALA A 241      21.776  10.688 -42.118  1.00  0.75           H  
ATOM   3876  HA  ALA A 241      20.335   9.235 -40.143  1.00  0.75           H  
ATOM   3877 1HB  ALA A 241      18.453   9.282 -41.673  1.00  0.75           H  
ATOM   3878 2HB  ALA A 241      19.286  10.817 -41.537  1.00  0.75           H  
ATOM   3879 3HB  ALA A 241      19.525   9.834 -42.976  1.00  0.75           H  
ATOM   3880  N   PRO A 242      20.170   6.730 -40.967  1.00  0.75           N  
ATOM   3881  CA  PRO A 242      20.159   5.341 -41.384  1.00  0.75           C  
ATOM   3882  C   PRO A 242      19.376   5.184 -42.689  1.00  0.75           C  
ATOM   3883  O   PRO A 242      18.391   5.891 -42.879  1.00  0.75           O  
ATOM   3884  CB  PRO A 242      19.451   4.653 -40.224  1.00  0.75           C  
ATOM   3885  CG  PRO A 242      19.668   5.592 -39.052  1.00  0.75           C  
ATOM   3886  CD  PRO A 242      19.641   6.958 -39.616  1.00  0.75           C  
ATOM   3887  HA  PRO A 242      21.200   5.009 -41.451  1.00  0.75           H  
ATOM   3888 1HB  PRO A 242      18.385   4.512 -40.459  1.00  0.75           H  
ATOM   3889 2HB  PRO A 242      19.871   3.653 -40.055  1.00  0.75           H  
ATOM   3890 1HG  PRO A 242      18.949   5.422 -38.241  1.00  0.75           H  
ATOM   3891 2HG  PRO A 242      20.655   5.413 -38.636  1.00  0.75           H  
ATOM   3892 1HD  PRO A 242      18.634   7.391 -39.627  1.00  0.75           H  
ATOM   3893 2HD  PRO A 242      20.337   7.521 -39.008  1.00  0.75           H  
ATOM   3894  N   PRO A 243      19.704   4.217 -43.560  1.00  0.76           N  
ATOM   3895  CA  PRO A 243      18.975   3.896 -44.785  1.00  0.76           C  
ATOM   3896  C   PRO A 243      17.491   3.585 -44.551  1.00  0.76           C  
ATOM   3897  O   PRO A 243      16.666   3.746 -45.448  1.00  0.76           O  
ATOM   3898  CB  PRO A 243      19.707   2.639 -45.274  1.00  0.76           C  
ATOM   3899  CG  PRO A 243      21.102   2.760 -44.714  1.00  0.76           C  
ATOM   3900  CD  PRO A 243      20.933   3.422 -43.364  1.00  0.76           C  
ATOM   3901  HA  PRO A 243      19.089   4.724 -45.500  1.00  0.76           H  
ATOM   3902 1HB  PRO A 243      19.180   1.739 -44.921  1.00  0.76           H  
ATOM   3903 2HB  PRO A 243      19.691   2.605 -46.373  1.00  0.76           H  
ATOM   3904 1HG  PRO A 243      21.568   1.765 -44.645  1.00  0.76           H  
ATOM   3905 2HG  PRO A 243      21.729   3.356 -45.395  1.00  0.76           H  
ATOM   3906 1HD  PRO A 243      20.810   2.685 -42.556  1.00  0.76           H  
ATOM   3907 2HD  PRO A 243      21.809   4.068 -43.228  1.00  0.76           H  
ATOM   3908  N   ALA A 244      17.156   3.129 -43.340  1.00  0.76           N  
ATOM   3909  CA  ALA A 244      15.786   2.778 -42.974  1.00  0.76           C  
ATOM   3910  C   ALA A 244      14.954   3.985 -42.529  1.00  0.76           C  
ATOM   3911  O   ALA A 244      13.763   3.851 -42.248  1.00  0.76           O  
ATOM   3912  CB  ALA A 244      15.810   1.752 -41.852  1.00  0.76           C  
ATOM   3913  H   ALA A 244      17.872   3.013 -42.642  1.00  0.76           H  
ATOM   3914  HA  ALA A 244      15.306   2.344 -43.851  1.00  0.76           H  
ATOM   3915 1HB  ALA A 244      14.791   1.461 -41.600  1.00  0.76           H  
ATOM   3916 2HB  ALA A 244      16.368   0.874 -42.172  1.00  0.76           H  
ATOM   3917 3HB  ALA A 244      16.290   2.187 -40.971  1.00  0.76           H  
ATOM   3918  N   CYS A 245      15.590   5.142 -42.401  1.00  0.76           N  
ATOM   3919  CA  CYS A 245      14.953   6.355 -41.913  1.00  0.76           C  
ATOM   3920  C   CYS A 245      14.169   7.133 -42.984  1.00  0.76           C  
ATOM   3921  O   CYS A 245      14.752   7.511 -44.000  1.00  0.76           O  
ATOM   3922  CB  CYS A 245      16.027   7.263 -41.372  1.00  0.76           C  
ATOM   3923  SG  CYS A 245      15.463   8.780 -40.693  1.00  0.76           S  
ATOM   3924  H   CYS A 245      16.574   5.209 -42.661  1.00  0.76           H  
ATOM   3925  HA  CYS A 245      14.319   6.080 -41.085  1.00  0.76           H  
ATOM   3926 1HB  CYS A 245      16.594   6.736 -40.611  1.00  0.76           H  
ATOM   3927 2HB  CYS A 245      16.714   7.509 -42.176  1.00  0.76           H  
ATOM   3928  HG  CYS A 245      14.600   9.072 -41.693  1.00  0.76           H  
ATOM   3929  N   PRO A 246      12.855   7.385 -42.817  1.00  0.75           N  
ATOM   3930  CA  PRO A 246      12.048   8.192 -43.718  1.00  0.75           C  
ATOM   3931  C   PRO A 246      12.647   9.589 -43.768  1.00  0.75           C  
ATOM   3932  O   PRO A 246      13.175  10.065 -42.755  1.00  0.75           O  
ATOM   3933  CB  PRO A 246      10.662   8.186 -43.070  1.00  0.75           C  
ATOM   3934  CG  PRO A 246      10.653   6.939 -42.197  1.00  0.75           C  
ATOM   3935  CD  PRO A 246      12.090   6.776 -41.714  1.00  0.75           C  
ATOM   3936  HA  PRO A 246      12.038   7.725 -44.718  1.00  0.75           H  
ATOM   3937 1HB  PRO A 246      10.511   9.113 -42.506  1.00  0.75           H  
ATOM   3938 2HB  PRO A 246       9.887   8.163 -43.848  1.00  0.75           H  
ATOM   3939 1HG  PRO A 246       9.943   7.066 -41.365  1.00  0.75           H  
ATOM   3940 2HG  PRO A 246      10.305   6.071 -42.780  1.00  0.75           H  
ATOM   3941 1HD  PRO A 246      12.273   7.300 -40.773  1.00  0.75           H  
ATOM   3942 2HD  PRO A 246      12.278   5.702 -41.643  1.00  0.75           H  
ATOM   3943  N   ALA A 247      12.510  10.279 -44.897  1.00  0.73           N  
ATOM   3944  CA  ALA A 247      13.058  11.632 -45.017  1.00  0.73           C  
ATOM   3945  C   ALA A 247      12.497  12.595 -43.971  1.00  0.73           C  
ATOM   3946  O   ALA A 247      13.225  13.442 -43.459  1.00  0.73           O  
ATOM   3947  CB  ALA A 247      12.775  12.187 -46.400  1.00  0.73           C  
ATOM   3948  H   ALA A 247      12.059   9.852 -45.695  1.00  0.73           H  
ATOM   3949  HA  ALA A 247      14.136  11.567 -44.874  1.00  0.73           H  
ATOM   3950 1HB  ALA A 247      13.219  13.179 -46.489  1.00  0.73           H  
ATOM   3951 2HB  ALA A 247      13.205  11.527 -47.152  1.00  0.73           H  
ATOM   3952 3HB  ALA A 247      11.699  12.258 -46.551  1.00  0.73           H  
ATOM   3953  N   GLU A 248      11.219  12.465 -43.626  1.00  0.71           N  
ATOM   3954  CA  GLU A 248      10.642  13.378 -42.643  1.00  0.71           C  
ATOM   3955  C   GLU A 248      11.311  13.209 -41.281  1.00  0.71           C  
ATOM   3956  O   GLU A 248      11.534  14.178 -40.550  1.00  0.71           O  
ATOM   3957  CB  GLU A 248       9.142  13.154 -42.535  1.00  0.71           C  
ATOM   3958  CG  GLU A 248       8.349  13.594 -43.758  1.00  0.71           C  
ATOM   3959  CD  GLU A 248       6.882  13.255 -43.662  1.00  0.71           C  
ATOM   3960  OE1 GLU A 248       6.564  12.243 -43.088  1.00  0.71           O  
ATOM   3961  OE2 GLU A 248       6.081  14.010 -44.163  1.00  0.71           O  
ATOM   3962  H   GLU A 248      10.653  11.748 -44.055  1.00  0.71           H  
ATOM   3963  HA  GLU A 248      10.817  14.401 -42.979  1.00  0.71           H  
ATOM   3964 1HB  GLU A 248       8.941  12.097 -42.353  1.00  0.71           H  
ATOM   3965 2HB  GLU A 248       8.763  13.712 -41.688  1.00  0.71           H  
ATOM   3966 1HG  GLU A 248       8.454  14.672 -43.875  1.00  0.71           H  
ATOM   3967 2HG  GLU A 248       8.772  13.117 -44.642  1.00  0.71           H  
ATOM   3968  N   VAL A 249      11.649  11.966 -40.952  1.00  0.69           N  
ATOM   3969  CA  VAL A 249      12.286  11.663 -39.686  1.00  0.69           C  
ATOM   3970  C   VAL A 249      13.677  12.243 -39.715  1.00  0.69           C  
ATOM   3971  O   VAL A 249      14.137  12.818 -38.730  1.00  0.69           O  
ATOM   3972  CB  VAL A 249      12.351  10.164 -39.436  1.00  0.69           C  
ATOM   3973  CG1 VAL A 249      13.150   9.883 -38.168  1.00  0.69           C  
ATOM   3974  CG2 VAL A 249      11.001   9.644 -39.350  1.00  0.69           C  
ATOM   3975  H   VAL A 249      11.466  11.219 -41.607  1.00  0.69           H  
ATOM   3976  HA  VAL A 249      11.720  12.132 -38.881  1.00  0.69           H  
ATOM   3977  HB  VAL A 249      12.850   9.690 -40.256  1.00  0.69           H  
ATOM   3978 1HG1 VAL A 249      13.206   8.816 -38.012  1.00  0.69           H  
ATOM   3979 2HG1 VAL A 249      14.155  10.283 -38.280  1.00  0.69           H  
ATOM   3980 3HG1 VAL A 249      12.666  10.354 -37.314  1.00  0.69           H  
ATOM   3981 1HG2 VAL A 249      11.021   8.571 -39.174  1.00  0.69           H  
ATOM   3982 2HG2 VAL A 249      10.522  10.149 -38.537  1.00  0.69           H  
ATOM   3983 3HG2 VAL A 249      10.472   9.853 -40.273  1.00  0.69           H  
ATOM   3984  N   HIS A 250      14.349  12.086 -40.856  1.00  0.67           N  
ATOM   3985  CA  HIS A 250      15.689  12.616 -41.027  1.00  0.67           C  
ATOM   3986  C   HIS A 250      15.681  14.114 -40.744  1.00  0.67           C  
ATOM   3987  O   HIS A 250      16.567  14.623 -40.054  1.00  0.67           O  
ATOM   3988  CB  HIS A 250      16.224  12.346 -42.432  1.00  0.67           C  
ATOM   3989  CG  HIS A 250      17.613  12.835 -42.645  1.00  0.67           C  
ATOM   3990  ND1 HIS A 250      18.221  12.842 -43.885  1.00  0.67           N  
ATOM   3991  CD2 HIS A 250      18.521  13.327 -41.776  1.00  0.67           C  
ATOM   3992  CE1 HIS A 250      19.450  13.318 -43.767  1.00  0.67           C  
ATOM   3993  NE2 HIS A 250      19.660  13.619 -42.499  1.00  0.67           N  
ATOM   3994  H   HIS A 250      13.910  11.575 -41.624  1.00  0.67           H  
ATOM   3995  HA  HIS A 250      16.363  12.142 -40.314  1.00  0.67           H  
ATOM   3996 1HB  HIS A 250      16.190  11.275 -42.639  1.00  0.67           H  
ATOM   3997 2HB  HIS A 250      15.593  12.836 -43.159  1.00  0.67           H  
ATOM   3998  HD1 HIS A 250      17.811  12.535 -44.746  1.00  0.67           H  
ATOM   3999  HD2 HIS A 250      18.491  13.497 -40.700  1.00  0.67           H  
ATOM   4000  HE1 HIS A 250      20.098  13.403 -44.639  1.00  0.67           H  
ATOM   4001  N   GLU A 251      14.684  14.836 -41.270  1.00  0.65           N  
ATOM   4002  CA  GLU A 251      14.636  16.270 -41.016  1.00  0.65           C  
ATOM   4003  C   GLU A 251      14.456  16.551 -39.513  1.00  0.65           C  
ATOM   4004  O   GLU A 251      15.115  17.439 -38.960  1.00  0.65           O  
ATOM   4005  CB  GLU A 251      13.496  16.920 -41.814  1.00  0.65           C  
ATOM   4006  CG  GLU A 251      13.679  16.979 -43.351  1.00  0.65           C  
ATOM   4007  CD  GLU A 251      14.798  17.894 -43.812  1.00  0.65           C  
ATOM   4008  OE1 GLU A 251      14.829  19.026 -43.398  1.00  0.65           O  
ATOM   4009  OE2 GLU A 251      15.628  17.458 -44.591  1.00  0.65           O  
ATOM   4010  H   GLU A 251      13.981  14.382 -41.860  1.00  0.65           H  
ATOM   4011  HA  GLU A 251      15.579  16.706 -41.332  1.00  0.65           H  
ATOM   4012 1HB  GLU A 251      12.573  16.372 -41.621  1.00  0.65           H  
ATOM   4013 2HB  GLU A 251      13.345  17.938 -41.459  1.00  0.65           H  
ATOM   4014 1HG  GLU A 251      13.888  15.970 -43.707  1.00  0.65           H  
ATOM   4015 2HG  GLU A 251      12.742  17.301 -43.801  1.00  0.65           H  
ATOM   4016  N   LEU A 252      13.628  15.751 -38.824  1.00  0.64           N  
ATOM   4017  CA  LEU A 252      13.457  15.969 -37.388  1.00  0.64           C  
ATOM   4018  C   LEU A 252      14.765  15.695 -36.647  1.00  0.64           C  
ATOM   4019  O   LEU A 252      15.125  16.409 -35.699  1.00  0.64           O  
ATOM   4020  CB  LEU A 252      12.321  15.099 -36.830  1.00  0.64           C  
ATOM   4021  CG  LEU A 252      10.919  15.495 -37.304  1.00  0.64           C  
ATOM   4022  CD1 LEU A 252       9.904  14.513 -36.773  1.00  0.64           C  
ATOM   4023  CD2 LEU A 252      10.619  16.886 -36.833  1.00  0.64           C  
ATOM   4024  H   LEU A 252      13.089  15.031 -39.312  1.00  0.64           H  
ATOM   4025  HA  LEU A 252      13.190  17.011 -37.229  1.00  0.64           H  
ATOM   4026 1HB  LEU A 252      12.496  14.066 -37.130  1.00  0.64           H  
ATOM   4027 2HB  LEU A 252      12.338  15.151 -35.742  1.00  0.64           H  
ATOM   4028  HG  LEU A 252      10.883  15.462 -38.395  1.00  0.64           H  
ATOM   4029 1HD1 LEU A 252       8.913  14.792 -37.117  1.00  0.64           H  
ATOM   4030 2HD1 LEU A 252      10.151  13.518 -37.132  1.00  0.64           H  
ATOM   4031 3HD1 LEU A 252       9.925  14.530 -35.687  1.00  0.64           H  
ATOM   4032 1HD2 LEU A 252       9.635  17.181 -37.175  1.00  0.64           H  
ATOM   4033 2HD2 LEU A 252      10.652  16.912 -35.745  1.00  0.64           H  
ATOM   4034 3HD2 LEU A 252      11.357  17.574 -37.235  1.00  0.64           H  
ATOM   4035  N   MET A 253      15.501  14.676 -37.097  1.00  0.63           N  
ATOM   4036  CA  MET A 253      16.777  14.362 -36.482  1.00  0.63           C  
ATOM   4037  C   MET A 253      17.737  15.531 -36.670  1.00  0.63           C  
ATOM   4038  O   MET A 253      18.318  16.012 -35.694  1.00  0.63           O  
ATOM   4039  CB  MET A 253      17.384  13.086 -37.091  1.00  0.63           C  
ATOM   4040  CG  MET A 253      16.673  11.788 -36.758  1.00  0.63           C  
ATOM   4041  SD  MET A 253      17.290  10.367 -37.711  1.00  0.63           S  
ATOM   4042  CE  MET A 253      18.923  10.192 -37.021  1.00  0.63           C  
ATOM   4043  H   MET A 253      15.150  14.106 -37.865  1.00  0.63           H  
ATOM   4044  HA  MET A 253      16.626  14.211 -35.415  1.00  0.63           H  
ATOM   4045 1HB  MET A 253      17.398  13.178 -38.170  1.00  0.63           H  
ATOM   4046 2HB  MET A 253      18.415  12.986 -36.767  1.00  0.63           H  
ATOM   4047 1HG  MET A 253      16.827  11.579 -35.711  1.00  0.63           H  
ATOM   4048 2HG  MET A 253      15.609  11.894 -36.938  1.00  0.63           H  
ATOM   4049 1HE  MET A 253      19.430   9.353 -37.488  1.00  0.63           H  
ATOM   4050 2HE  MET A 253      19.495  11.105 -37.197  1.00  0.63           H  
ATOM   4051 3HE  MET A 253      18.839  10.023 -35.949  1.00  0.63           H  
ATOM   4052  N   LYS A 254      17.824  16.078 -37.886  1.00  0.63           N  
ATOM   4053  CA  LYS A 254      18.765  17.169 -38.123  1.00  0.63           C  
ATOM   4054  C   LYS A 254      18.481  18.352 -37.220  1.00  0.63           C  
ATOM   4055  O   LYS A 254      19.404  19.020 -36.749  1.00  0.63           O  
ATOM   4056  CB  LYS A 254      18.738  17.632 -39.580  1.00  0.63           C  
ATOM   4057  CG  LYS A 254      19.355  16.671 -40.551  1.00  0.63           C  
ATOM   4058  CD  LYS A 254      19.524  17.279 -41.929  1.00  0.63           C  
ATOM   4059  CE  LYS A 254      18.199  17.358 -42.637  1.00  0.63           C  
ATOM   4060  NZ  LYS A 254      18.317  17.892 -44.024  1.00  0.63           N  
ATOM   4061  H   LYS A 254      17.284  15.687 -38.660  1.00  0.63           H  
ATOM   4062  HA  LYS A 254      19.764  16.808 -37.897  1.00  0.63           H  
ATOM   4063 1HB  LYS A 254      17.699  17.788 -39.884  1.00  0.63           H  
ATOM   4064 2HB  LYS A 254      19.254  18.585 -39.668  1.00  0.63           H  
ATOM   4065 1HG  LYS A 254      20.300  16.325 -40.186  1.00  0.63           H  
ATOM   4066 2HG  LYS A 254      18.696  15.835 -40.632  1.00  0.63           H  
ATOM   4067 1HD  LYS A 254      19.951  18.277 -41.845  1.00  0.63           H  
ATOM   4068 2HD  LYS A 254      20.197  16.656 -42.516  1.00  0.63           H  
ATOM   4069 1HE  LYS A 254      17.768  16.355 -42.684  1.00  0.63           H  
ATOM   4070 2HE  LYS A 254      17.527  18.003 -42.072  1.00  0.63           H  
ATOM   4071 1HZ  LYS A 254      17.366  17.890 -44.414  1.00  0.63           H  
ATOM   4072 2HZ  LYS A 254      18.683  18.827 -44.013  1.00  0.63           H  
ATOM   4073 3HZ  LYS A 254      18.911  17.299 -44.574  1.00  0.63           H  
ATOM   4074  N   LEU A 255      17.209  18.618 -36.954  1.00  0.63           N  
ATOM   4075  CA  LEU A 255      16.891  19.708 -36.057  1.00  0.63           C  
ATOM   4076  C   LEU A 255      17.358  19.389 -34.619  1.00  0.63           C  
ATOM   4077  O   LEU A 255      17.969  20.224 -33.944  1.00  0.63           O  
ATOM   4078  CB  LEU A 255      15.382  19.942 -36.098  1.00  0.63           C  
ATOM   4079  CG  LEU A 255      14.825  20.486 -37.400  1.00  0.63           C  
ATOM   4080  CD1 LEU A 255      13.302  20.466 -37.335  1.00  0.63           C  
ATOM   4081  CD2 LEU A 255      15.350  21.891 -37.611  1.00  0.63           C  
ATOM   4082  H   LEU A 255      16.468  18.069 -37.396  1.00  0.63           H  
ATOM   4083  HA  LEU A 255      17.405  20.604 -36.400  1.00  0.63           H  
ATOM   4084 1HB  LEU A 255      14.876  19.000 -35.885  1.00  0.63           H  
ATOM   4085 2HB  LEU A 255      15.123  20.647 -35.342  1.00  0.63           H  
ATOM   4086  HG  LEU A 255      15.140  19.854 -38.229  1.00  0.63           H  
ATOM   4087 1HD1 LEU A 255      12.890  20.848 -38.269  1.00  0.63           H  
ATOM   4088 2HD1 LEU A 255      12.964  19.445 -37.183  1.00  0.63           H  
ATOM   4089 3HD1 LEU A 255      12.965  21.086 -36.507  1.00  0.63           H  
ATOM   4090 1HD2 LEU A 255      14.955  22.288 -38.546  1.00  0.63           H  
ATOM   4091 2HD2 LEU A 255      15.034  22.526 -36.781  1.00  0.63           H  
ATOM   4092 3HD2 LEU A 255      16.439  21.866 -37.656  1.00  0.63           H  
ATOM   4093  N   CYS A 256      17.153  18.142 -34.175  1.00  0.65           N  
ATOM   4094  CA  CYS A 256      17.520  17.737 -32.811  1.00  0.65           C  
ATOM   4095  C   CYS A 256      19.031  17.785 -32.586  1.00  0.65           C  
ATOM   4096  O   CYS A 256      19.504  18.144 -31.512  1.00  0.65           O  
ATOM   4097  CB  CYS A 256      17.043  16.313 -32.530  1.00  0.65           C  
ATOM   4098  SG  CYS A 256      15.249  16.131 -32.471  1.00  0.65           S  
ATOM   4099  H   CYS A 256      16.676  17.469 -34.780  1.00  0.65           H  
ATOM   4100  HA  CYS A 256      17.037  18.411 -32.110  1.00  0.65           H  
ATOM   4101 1HB  CYS A 256      17.426  15.644 -33.298  1.00  0.65           H  
ATOM   4102 2HB  CYS A 256      17.446  15.982 -31.574  1.00  0.65           H  
ATOM   4103  HG  CYS A 256      15.069  16.328 -33.807  1.00  0.65           H  
ATOM   4104  N   TRP A 257      19.781  17.462 -33.632  1.00  0.69           N  
ATOM   4105  CA  TRP A 257      21.241  17.394 -33.606  1.00  0.69           C  
ATOM   4106  C   TRP A 257      21.972  18.726 -33.713  1.00  0.69           C  
ATOM   4107  O   TRP A 257      23.209  18.761 -33.654  1.00  0.69           O  
ATOM   4108  CB  TRP A 257      21.729  16.549 -34.773  1.00  0.69           C  
ATOM   4109  CG  TRP A 257      21.659  15.047 -34.606  1.00  0.69           C  
ATOM   4110  CD1 TRP A 257      20.647  14.180 -34.896  1.00  0.69           C  
ATOM   4111  CD2 TRP A 257      22.736  14.236 -34.192  1.00  0.69           C  
ATOM   4112  NE1 TRP A 257      21.021  12.922 -34.653  1.00  0.69           N  
ATOM   4113  CE2 TRP A 257      22.289  12.924 -34.230  1.00  0.69           C  
ATOM   4114  CE3 TRP A 257      24.036  14.503 -33.812  1.00  0.69           C  
ATOM   4115  CZ2 TRP A 257      23.068  11.916 -33.898  1.00  0.69           C  
ATOM   4116  CZ3 TRP A 257      24.832  13.455 -33.484  1.00  0.69           C  
ATOM   4117  CH2 TRP A 257      24.353  12.209 -33.520  1.00  0.69           C  
ATOM   4118  H   TRP A 257      19.297  17.187 -34.488  1.00  0.69           H  
ATOM   4119  HA  TRP A 257      21.526  16.910 -32.678  1.00  0.69           H  
ATOM   4120 1HB  TRP A 257      21.132  16.806 -35.651  1.00  0.69           H  
ATOM   4121 2HB  TRP A 257      22.760  16.815 -34.997  1.00  0.69           H  
ATOM   4122  HD1 TRP A 257      19.716  14.418 -35.249  1.00  0.69           H  
ATOM   4123  HE1 TRP A 257      20.442  12.097 -34.789  1.00  0.69           H  
ATOM   4124  HE3 TRP A 257      24.412  15.528 -33.784  1.00  0.69           H  
ATOM   4125  HZ2 TRP A 257      22.704  10.896 -33.931  1.00  0.69           H  
ATOM   4126  HZ3 TRP A 257      25.856  13.655 -33.187  1.00  0.69           H  
ATOM   4127  HH2 TRP A 257      24.990  11.411 -33.245  1.00  0.69           H  
ATOM   4128  N   ALA A 258      21.240  19.820 -33.867  1.00  0.74           N  
ATOM   4129  CA  ALA A 258      21.890  21.102 -34.069  1.00  0.74           C  
ATOM   4130  C   ALA A 258      22.792  21.502 -32.888  1.00  0.74           C  
ATOM   4131  O   ALA A 258      22.513  21.140 -31.748  1.00  0.74           O  
ATOM   4132  CB  ALA A 258      20.830  22.178 -34.262  1.00  0.74           C  
ATOM   4133  H   ALA A 258      20.216  19.771 -33.880  1.00  0.74           H  
ATOM   4134  HA  ALA A 258      22.478  21.010 -34.972  1.00  0.74           H  
ATOM   4135 1HB  ALA A 258      21.308  23.140 -34.452  1.00  0.74           H  
ATOM   4136 2HB  ALA A 258      20.194  21.910 -35.109  1.00  0.74           H  
ATOM   4137 3HB  ALA A 258      20.219  22.257 -33.372  1.00  0.74           H  
ATOM   4138  N   PRO A 259      23.909  22.210 -33.138  1.00  0.78           N  
ATOM   4139  CA  PRO A 259      24.757  22.871 -32.161  1.00  0.78           C  
ATOM   4140  C   PRO A 259      23.989  24.133 -31.808  1.00  0.78           C  
ATOM   4141  O   PRO A 259      23.057  24.454 -32.538  1.00  0.78           O  
ATOM   4142  CB  PRO A 259      26.052  23.134 -32.948  1.00  0.78           C  
ATOM   4143  CG  PRO A 259      25.588  23.325 -34.364  1.00  0.78           C  
ATOM   4144  CD  PRO A 259      24.410  22.359 -34.532  1.00  0.78           C  
ATOM   4145  HA  PRO A 259      24.919  22.230 -31.285  1.00  0.78           H  
ATOM   4146 1HB  PRO A 259      26.566  24.016 -32.541  1.00  0.78           H  
ATOM   4147 2HB  PRO A 259      26.742  22.282 -32.841  1.00  0.78           H  
ATOM   4148 1HG  PRO A 259      25.304  24.375 -34.525  1.00  0.78           H  
ATOM   4149 2HG  PRO A 259      26.420  23.109 -35.059  1.00  0.78           H  
ATOM   4150 1HD  PRO A 259      23.666  22.843 -35.178  1.00  0.78           H  
ATOM   4151 2HD  PRO A 259      24.759  21.389 -34.928  1.00  0.78           H  
ATOM   4152  N   SER A 260      24.367  24.869 -30.760  1.00  0.81           N  
ATOM   4153  CA  SER A 260      23.702  26.158 -30.479  1.00  0.81           C  
ATOM   4154  C   SER A 260      22.250  25.907 -30.027  1.00  0.81           C  
ATOM   4155  O   SER A 260      21.318  26.214 -30.769  1.00  0.81           O  
ATOM   4156  CB  SER A 260      23.698  27.048 -31.717  1.00  0.81           C  
ATOM   4157  OG  SER A 260      23.626  28.422 -31.371  1.00  0.81           O  
ATOM   4158  H   SER A 260      25.113  24.544 -30.134  1.00  0.81           H  
ATOM   4159  HA  SER A 260      24.262  26.689 -29.712  1.00  0.81           H  
ATOM   4160 1HB  SER A 260      24.598  26.863 -32.303  1.00  0.81           H  
ATOM   4161 2HB  SER A 260      22.842  26.813 -32.347  1.00  0.81           H  
ATOM   4162  HG  SER A 260      23.778  28.902 -32.196  1.00  0.81           H  
ATOM   4163  N   PRO A 261      22.050  25.448 -28.773  1.00  0.82           N  
ATOM   4164  CA  PRO A 261      20.850  24.876 -28.172  1.00  0.82           C  
ATOM   4165  C   PRO A 261      19.562  25.620 -28.446  1.00  0.82           C  
ATOM   4166  O   PRO A 261      18.502  25.006 -28.550  1.00  0.82           O  
ATOM   4167  CB  PRO A 261      21.173  24.976 -26.679  1.00  0.82           C  
ATOM   4168  CG  PRO A 261      22.645  24.909 -26.605  1.00  0.82           C  
ATOM   4169  CD  PRO A 261      23.113  25.682 -27.789  1.00  0.82           C  
ATOM   4170  HA  PRO A 261      20.765  23.829 -28.479  1.00  0.82           H  
ATOM   4171 1HB  PRO A 261      20.758  25.907 -26.262  1.00  0.82           H  
ATOM   4172 2HB  PRO A 261      20.706  24.157 -26.146  1.00  0.82           H  
ATOM   4173 1HG  PRO A 261      23.004  25.334 -25.657  1.00  0.82           H  
ATOM   4174 2HG  PRO A 261      22.987  23.866 -26.627  1.00  0.82           H  
ATOM   4175 1HD  PRO A 261      23.194  26.753 -27.549  1.00  0.82           H  
ATOM   4176 2HD  PRO A 261      24.032  25.273 -28.112  1.00  0.82           H  
ATOM   4177  N   GLN A 262      19.656  26.932 -28.599  1.00  0.80           N  
ATOM   4178  CA  GLN A 262      18.511  27.792 -28.849  1.00  0.80           C  
ATOM   4179  C   GLN A 262      17.757  27.435 -30.131  1.00  0.80           C  
ATOM   4180  O   GLN A 262      16.567  27.730 -30.255  1.00  0.80           O  
ATOM   4181  CB  GLN A 262      19.020  29.222 -28.928  1.00  0.80           C  
ATOM   4182  CG  GLN A 262      19.905  29.467 -30.150  1.00  0.80           C  
ATOM   4183  CD  GLN A 262      20.606  30.782 -30.115  1.00  0.80           C  
ATOM   4184  OE1 GLN A 262      20.026  31.831 -29.802  1.00  0.80           O  
ATOM   4185  NE2 GLN A 262      21.896  30.747 -30.435  1.00  0.80           N  
ATOM   4186  H   GLN A 262      20.564  27.367 -28.533  1.00  0.80           H  
ATOM   4187  HA  GLN A 262      17.821  27.698 -28.012  1.00  0.80           H  
ATOM   4188 1HB  GLN A 262      18.177  29.908 -28.977  1.00  0.80           H  
ATOM   4189 2HB  GLN A 262      19.595  29.459 -28.034  1.00  0.80           H  
ATOM   4190 1HG  GLN A 262      20.659  28.683 -30.213  1.00  0.80           H  
ATOM   4191 2HG  GLN A 262      19.281  29.452 -31.048  1.00  0.80           H  
ATOM   4192 1HE2 GLN A 262      22.436  31.589 -30.431  1.00  0.80           H  
ATOM   4193 2HE2 GLN A 262      22.339  29.867 -30.695  1.00  0.80           H  
ATOM   4194  N   ASP A 263      18.445  26.786 -31.074  1.00  0.76           N  
ATOM   4195  CA  ASP A 263      17.826  26.378 -32.325  1.00  0.76           C  
ATOM   4196  C   ASP A 263      17.325  24.933 -32.312  1.00  0.76           C  
ATOM   4197  O   ASP A 263      16.806  24.452 -33.322  1.00  0.76           O  
ATOM   4198  CB  ASP A 263      18.782  26.592 -33.502  1.00  0.76           C  
ATOM   4199  CG  ASP A 263      19.019  28.082 -33.833  1.00  0.76           C  
ATOM   4200  OD1 ASP A 263      18.154  28.883 -33.559  1.00  0.76           O  
ATOM   4201  OD2 ASP A 263      20.050  28.396 -34.372  1.00  0.76           O  
ATOM   4202  H   ASP A 263      19.429  26.566 -30.910  1.00  0.76           H  
ATOM   4203  HA  ASP A 263      16.961  27.019 -32.491  1.00  0.76           H  
ATOM   4204 1HB  ASP A 263      19.748  26.134 -33.259  1.00  0.76           H  
ATOM   4205 2HB  ASP A 263      18.394  26.088 -34.386  1.00  0.76           H  
ATOM   4206  N   ARG A 264      17.482  24.221 -31.195  1.00  0.73           N  
ATOM   4207  CA  ARG A 264      17.004  22.848 -31.179  1.00  0.73           C  
ATOM   4208  C   ARG A 264      15.514  22.889 -30.855  1.00  0.73           C  
ATOM   4209  O   ARG A 264      15.094  23.679 -30.006  1.00  0.73           O  
ATOM   4210  CB  ARG A 264      17.710  22.002 -30.143  1.00  0.73           C  
ATOM   4211  CG  ARG A 264      19.134  21.847 -30.321  1.00  0.73           C  
ATOM   4212  CD  ARG A 264      19.688  20.774 -29.470  1.00  0.73           C  
ATOM   4213  NE  ARG A 264      21.075  20.751 -29.646  1.00  0.73           N  
ATOM   4214  CZ  ARG A 264      21.993  21.142 -28.755  1.00  0.73           C  
ATOM   4215  NH1 ARG A 264      21.667  21.407 -27.520  1.00  0.73           N  
ATOM   4216  NH2 ARG A 264      23.227  21.246 -29.157  1.00  0.73           N  
ATOM   4217  H   ARG A 264      17.898  24.627 -30.359  1.00  0.73           H  
ATOM   4218  HA  ARG A 264      17.185  22.416 -32.161  1.00  0.73           H  
ATOM   4219 1HB  ARG A 264      17.568  22.416 -29.166  1.00  0.73           H  
ATOM   4220 2HB  ARG A 264      17.292  21.016 -30.133  1.00  0.73           H  
ATOM   4221 1HG  ARG A 264      19.321  21.549 -31.353  1.00  0.73           H  
ATOM   4222 2HG  ARG A 264      19.643  22.777 -30.124  1.00  0.73           H  
ATOM   4223 1HD  ARG A 264      19.477  20.982 -28.426  1.00  0.73           H  
ATOM   4224 2HD  ARG A 264      19.280  19.808 -29.739  1.00  0.73           H  
ATOM   4225  HE  ARG A 264      21.415  20.588 -30.594  1.00  0.73           H  
ATOM   4226 1HH1 ARG A 264      20.705  21.296 -27.223  1.00  0.73           H  
ATOM   4227 2HH1 ARG A 264      22.382  21.664 -26.851  1.00  0.73           H  
ATOM   4228 1HH2 ARG A 264      23.412  21.061 -30.146  1.00  0.73           H  
ATOM   4229 2HH2 ARG A 264      23.960  21.574 -28.523  1.00  0.73           H  
ATOM   4230  N   PRO A 265      14.679  22.044 -31.449  1.00  0.70           N  
ATOM   4231  CA  PRO A 265      13.272  22.002 -31.153  1.00  0.70           C  
ATOM   4232  C   PRO A 265      13.080  21.494 -29.753  1.00  0.70           C  
ATOM   4233  O   PRO A 265      13.803  20.606 -29.316  1.00  0.70           O  
ATOM   4234  CB  PRO A 265      12.742  21.014 -32.177  1.00  0.70           C  
ATOM   4235  CG  PRO A 265      13.944  20.142 -32.514  1.00  0.70           C  
ATOM   4236  CD  PRO A 265      15.140  21.072 -32.413  1.00  0.70           C  
ATOM   4237  HA  PRO A 265      12.832  23.002 -31.279  1.00  0.70           H  
ATOM   4238 1HB  PRO A 265      11.905  20.451 -31.740  1.00  0.70           H  
ATOM   4239 2HB  PRO A 265      12.342  21.549 -33.049  1.00  0.70           H  
ATOM   4240 1HG  PRO A 265      14.013  19.307 -31.800  1.00  0.70           H  
ATOM   4241 2HG  PRO A 265      13.825  19.690 -33.508  1.00  0.70           H  
ATOM   4242 1HD  PRO A 265      15.992  20.509 -32.037  1.00  0.70           H  
ATOM   4243 2HD  PRO A 265      15.358  21.577 -33.358  1.00  0.70           H  
ATOM   4244  N   SER A 266      12.066  21.989 -29.081  1.00  0.69           N  
ATOM   4245  CA  SER A 266      11.753  21.485 -27.762  1.00  0.69           C  
ATOM   4246  C   SER A 266      11.019  20.182 -27.899  1.00  0.69           C  
ATOM   4247  O   SER A 266      10.481  19.887 -28.967  1.00  0.69           O  
ATOM   4248  CB  SER A 266      10.894  22.478 -27.012  1.00  0.69           C  
ATOM   4249  OG  SER A 266       9.607  22.610 -27.625  1.00  0.69           O  
ATOM   4250  H   SER A 266      11.510  22.730 -29.482  1.00  0.69           H  
ATOM   4251  HA  SER A 266      12.683  21.317 -27.213  1.00  0.69           H  
ATOM   4252 1HB  SER A 266      10.780  22.161 -25.977  1.00  0.69           H  
ATOM   4253 2HB  SER A 266      11.396  23.445 -27.004  1.00  0.69           H  
ATOM   4254  HG  SER A 266       9.208  23.396 -27.221  1.00  0.69           H  
ATOM   4255  N   PHE A 267      10.886  19.454 -26.804  1.00  0.69           N  
ATOM   4256  CA  PHE A 267      10.124  18.221 -26.858  1.00  0.69           C  
ATOM   4257  C   PHE A 267       8.649  18.485 -27.066  1.00  0.69           C  
ATOM   4258  O   PHE A 267       7.937  17.662 -27.651  1.00  0.69           O  
ATOM   4259  CB  PHE A 267      10.356  17.419 -25.610  1.00  0.69           C  
ATOM   4260  CG  PHE A 267      11.640  16.742 -25.644  1.00  0.69           C  
ATOM   4261  CD1 PHE A 267      12.687  17.148 -24.863  1.00  0.69           C  
ATOM   4262  CD2 PHE A 267      11.804  15.667 -26.482  1.00  0.69           C  
ATOM   4263  CE1 PHE A 267      13.871  16.473 -24.911  1.00  0.69           C  
ATOM   4264  CE2 PHE A 267      12.976  14.991 -26.539  1.00  0.69           C  
ATOM   4265  CZ  PHE A 267      14.015  15.389 -25.745  1.00  0.69           C  
ATOM   4266  H   PHE A 267      11.340  19.741 -25.948  1.00  0.69           H  
ATOM   4267  HA  PHE A 267      10.485  17.635 -27.696  1.00  0.69           H  
ATOM   4268 1HB  PHE A 267      10.321  18.064 -24.733  1.00  0.69           H  
ATOM   4269 2HB  PHE A 267       9.571  16.663 -25.499  1.00  0.69           H  
ATOM   4270  HD1 PHE A 267      12.569  18.002 -24.197  1.00  0.69           H  
ATOM   4271  HD2 PHE A 267      10.969  15.361 -27.100  1.00  0.69           H  
ATOM   4272  HE1 PHE A 267      14.689  16.798 -24.283  1.00  0.69           H  
ATOM   4273  HE2 PHE A 267      13.077  14.140 -27.201  1.00  0.69           H  
ATOM   4274  HZ  PHE A 267      14.954  14.854 -25.769  1.00  0.69           H  
ATOM   4275  N   SER A 268       8.194  19.660 -26.630  1.00  0.70           N  
ATOM   4276  CA  SER A 268       6.810  20.026 -26.840  1.00  0.70           C  
ATOM   4277  C   SER A 268       6.560  20.130 -28.336  1.00  0.70           C  
ATOM   4278  O   SER A 268       5.541  19.661 -28.829  1.00  0.70           O  
ATOM   4279  CB  SER A 268       6.498  21.354 -26.176  1.00  0.70           C  
ATOM   4280  OG  SER A 268       6.581  21.264 -24.783  1.00  0.70           O  
ATOM   4281  H   SER A 268       8.818  20.297 -26.162  1.00  0.70           H  
ATOM   4282  HA  SER A 268       6.166  19.249 -26.424  1.00  0.70           H  
ATOM   4283 1HB  SER A 268       7.189  22.110 -26.536  1.00  0.70           H  
ATOM   4284 2HB  SER A 268       5.495  21.667 -26.458  1.00  0.70           H  
ATOM   4285  HG  SER A 268       5.858  20.646 -24.523  1.00  0.70           H  
ATOM   4286  N   ALA A 269       7.504  20.739 -29.073  1.00  0.71           N  
ATOM   4287  CA  ALA A 269       7.368  20.846 -30.530  1.00  0.71           C  
ATOM   4288  C   ALA A 269       7.490  19.481 -31.229  1.00  0.71           C  
ATOM   4289  O   ALA A 269       6.715  19.164 -32.143  1.00  0.71           O  
ATOM   4290  CB  ALA A 269       8.419  21.797 -31.080  1.00  0.71           C  
ATOM   4291  H   ALA A 269       8.323  21.144 -28.609  1.00  0.71           H  
ATOM   4292  HA  ALA A 269       6.378  21.246 -30.745  1.00  0.71           H  
ATOM   4293 1HB  ALA A 269       8.292  21.895 -32.157  1.00  0.71           H  
ATOM   4294 2HB  ALA A 269       8.310  22.772 -30.608  1.00  0.71           H  
ATOM   4295 3HB  ALA A 269       9.412  21.397 -30.866  1.00  0.71           H  
ATOM   4296  N   LEU A 270       8.446  18.662 -30.770  1.00  0.72           N  
ATOM   4297  CA  LEU A 270       8.702  17.364 -31.387  1.00  0.72           C  
ATOM   4298  C   LEU A 270       7.517  16.430 -31.270  1.00  0.72           C  
ATOM   4299  O   LEU A 270       7.220  15.701 -32.213  1.00  0.72           O  
ATOM   4300  CB  LEU A 270       9.931  16.709 -30.757  1.00  0.72           C  
ATOM   4301  CG  LEU A 270      11.281  17.361 -31.071  1.00  0.72           C  
ATOM   4302  CD1 LEU A 270      12.378  16.771 -30.173  1.00  0.72           C  
ATOM   4303  CD2 LEU A 270      11.604  17.107 -32.546  1.00  0.72           C  
ATOM   4304  H   LEU A 270       9.046  18.979 -30.008  1.00  0.72           H  
ATOM   4305  HA  LEU A 270       8.904  17.528 -32.443  1.00  0.72           H  
ATOM   4306 1HB  LEU A 270       9.799  16.702 -29.682  1.00  0.72           H  
ATOM   4307 2HB  LEU A 270       9.979  15.675 -31.097  1.00  0.72           H  
ATOM   4308  HG  LEU A 270      11.224  18.424 -30.881  1.00  0.72           H  
ATOM   4309 1HD1 LEU A 270      13.320  17.247 -30.410  1.00  0.72           H  
ATOM   4310 2HD1 LEU A 270      12.142  16.958 -29.137  1.00  0.72           H  
ATOM   4311 3HD1 LEU A 270      12.453  15.705 -30.340  1.00  0.72           H  
ATOM   4312 1HD2 LEU A 270      12.551  17.565 -32.799  1.00  0.72           H  
ATOM   4313 2HD2 LEU A 270      11.661  16.034 -32.729  1.00  0.72           H  
ATOM   4314 3HD2 LEU A 270      10.822  17.538 -33.164  1.00  0.72           H  
ATOM   4315  N   GLY A 271       6.819  16.471 -30.137  1.00  0.72           N  
ATOM   4316  CA  GLY A 271       5.658  15.621 -29.921  1.00  0.72           C  
ATOM   4317  C   GLY A 271       4.719  15.621 -31.139  1.00  0.72           C  
ATOM   4318  O   GLY A 271       4.634  14.611 -31.838  1.00  0.72           O  
ATOM   4319  H   GLY A 271       7.127  17.085 -29.380  1.00  0.72           H  
ATOM   4320 1HA  GLY A 271       6.004  14.604 -29.743  1.00  0.72           H  
ATOM   4321 2HA  GLY A 271       5.139  15.922 -29.014  1.00  0.72           H  
ATOM   4322  N   PRO A 272       3.948  16.700 -31.383  1.00  0.72           N  
ATOM   4323  CA  PRO A 272       3.064  16.870 -32.519  1.00  0.72           C  
ATOM   4324  C   PRO A 272       3.740  16.607 -33.854  1.00  0.72           C  
ATOM   4325  O   PRO A 272       3.118  16.034 -34.743  1.00  0.72           O  
ATOM   4326  CB  PRO A 272       2.658  18.340 -32.407  1.00  0.72           C  
ATOM   4327  CG  PRO A 272       2.741  18.617 -30.937  1.00  0.72           C  
ATOM   4328  CD  PRO A 272       3.959  17.840 -30.487  1.00  0.72           C  
ATOM   4329  HA  PRO A 272       2.190  16.215 -32.390  1.00  0.72           H  
ATOM   4330 1HB  PRO A 272       3.353  18.964 -32.993  1.00  0.72           H  
ATOM   4331 2HB  PRO A 272       1.653  18.492 -32.826  1.00  0.72           H  
ATOM   4332 1HG  PRO A 272       2.847  19.697 -30.754  1.00  0.72           H  
ATOM   4333 2HG  PRO A 272       1.822  18.293 -30.432  1.00  0.72           H  
ATOM   4334 1HD  PRO A 272       4.848  18.419 -30.679  1.00  0.72           H  
ATOM   4335 2HD  PRO A 272       3.848  17.572 -29.439  1.00  0.72           H  
ATOM   4336  N   GLN A 273       5.031  16.939 -34.007  1.00  0.73           N  
ATOM   4337  CA  GLN A 273       5.627  16.668 -35.311  1.00  0.73           C  
ATOM   4338  C   GLN A 273       5.686  15.167 -35.543  1.00  0.73           C  
ATOM   4339  O   GLN A 273       5.275  14.666 -36.593  1.00  0.73           O  
ATOM   4340  CB  GLN A 273       7.016  17.290 -35.389  1.00  0.73           C  
ATOM   4341  CG  GLN A 273       6.990  18.818 -35.413  1.00  0.73           C  
ATOM   4342  CD  GLN A 273       8.368  19.445 -35.251  1.00  0.73           C  
ATOM   4343  OE1 GLN A 273       9.288  18.811 -34.742  1.00  0.73           O  
ATOM   4344  NE2 GLN A 273       8.513  20.693 -35.683  1.00  0.73           N  
ATOM   4345  H   GLN A 273       5.578  17.416 -33.282  1.00  0.73           H  
ATOM   4346  HA  GLN A 273       5.005  17.103 -36.079  1.00  0.73           H  
ATOM   4347 1HB  GLN A 273       7.610  16.967 -34.536  1.00  0.73           H  
ATOM   4348 2HB  GLN A 273       7.510  16.941 -36.285  1.00  0.73           H  
ATOM   4349 1HG  GLN A 273       6.581  19.140 -36.368  1.00  0.73           H  
ATOM   4350 2HG  GLN A 273       6.353  19.168 -34.603  1.00  0.73           H  
ATOM   4351 1HE2 GLN A 273       9.396  21.155 -35.601  1.00  0.73           H  
ATOM   4352 2HE2 GLN A 273       7.735  21.173 -36.088  1.00  0.73           H  
ATOM   4353  N   LEU A 274       6.112  14.429 -34.531  1.00  0.75           N  
ATOM   4354  CA  LEU A 274       6.194  12.989 -34.653  1.00  0.75           C  
ATOM   4355  C   LEU A 274       4.809  12.381 -34.816  1.00  0.75           C  
ATOM   4356  O   LEU A 274       4.630  11.448 -35.603  1.00  0.75           O  
ATOM   4357  CB  LEU A 274       6.916  12.423 -33.442  1.00  0.75           C  
ATOM   4358  CG  LEU A 274       8.422  12.736 -33.373  1.00  0.75           C  
ATOM   4359  CD1 LEU A 274       8.940  12.363 -32.028  1.00  0.75           C  
ATOM   4360  CD2 LEU A 274       9.157  11.929 -34.445  1.00  0.75           C  
ATOM   4361  H   LEU A 274       6.409  14.880 -33.663  1.00  0.75           H  
ATOM   4362  HA  LEU A 274       6.780  12.755 -35.540  1.00  0.75           H  
ATOM   4363 1HB  LEU A 274       6.453  12.837 -32.543  1.00  0.75           H  
ATOM   4364 2HB  LEU A 274       6.789  11.341 -33.427  1.00  0.75           H  
ATOM   4365  HG  LEU A 274       8.581  13.808 -33.528  1.00  0.75           H  
ATOM   4366 1HD1 LEU A 274      10.002  12.590 -31.975  1.00  0.75           H  
ATOM   4367 2HD1 LEU A 274       8.398  12.942 -31.280  1.00  0.75           H  
ATOM   4368 3HD1 LEU A 274       8.781  11.308 -31.858  1.00  0.75           H  
ATOM   4369 1HD2 LEU A 274      10.226  12.143 -34.399  1.00  0.75           H  
ATOM   4370 2HD2 LEU A 274       8.993  10.869 -34.262  1.00  0.75           H  
ATOM   4371 3HD2 LEU A 274       8.773  12.192 -35.426  1.00  0.75           H  
ATOM   4372  N   ASP A 275       3.811  12.920 -34.106  1.00  0.80           N  
ATOM   4373  CA  ASP A 275       2.459  12.388 -34.245  1.00  0.80           C  
ATOM   4374  C   ASP A 275       1.944  12.583 -35.675  1.00  0.80           C  
ATOM   4375  O   ASP A 275       1.300  11.691 -36.234  1.00  0.80           O  
ATOM   4376  CB  ASP A 275       1.497  13.011 -33.223  1.00  0.80           C  
ATOM   4377  CG  ASP A 275       1.748  12.493 -31.766  1.00  0.80           C  
ATOM   4378  OD1 ASP A 275       2.482  11.524 -31.614  1.00  0.80           O  
ATOM   4379  OD2 ASP A 275       1.167  13.037 -30.826  1.00  0.80           O  
ATOM   4380  H   ASP A 275       4.008  13.682 -33.453  1.00  0.80           H  
ATOM   4381  HA  ASP A 275       2.495  11.318 -34.045  1.00  0.80           H  
ATOM   4382 1HB  ASP A 275       1.619  14.089 -33.238  1.00  0.80           H  
ATOM   4383 2HB  ASP A 275       0.470  12.793 -33.507  1.00  0.80           H  
ATOM   4384  N   MET A 276       2.274  13.726 -36.297  1.00  0.91           N  
ATOM   4385  CA  MET A 276       1.873  13.991 -37.680  1.00  0.91           C  
ATOM   4386  C   MET A 276       2.578  13.048 -38.656  1.00  0.91           C  
ATOM   4387  O   MET A 276       2.006  12.667 -39.677  1.00  0.91           O  
ATOM   4388  CB  MET A 276       2.109  15.459 -38.039  1.00  0.91           C  
ATOM   4389  CG  MET A 276       1.125  16.422 -37.351  1.00  0.91           C  
ATOM   4390  SD  MET A 276       1.250  18.130 -37.920  1.00  0.91           S  
ATOM   4391  CE  MET A 276       2.773  18.636 -37.137  1.00  0.91           C  
ATOM   4392  H   MET A 276       2.792  14.444 -35.789  1.00  0.91           H  
ATOM   4393  HA  MET A 276       0.805  13.796 -37.764  1.00  0.91           H  
ATOM   4394 1HB  MET A 276       3.119  15.743 -37.737  1.00  0.91           H  
ATOM   4395 2HB  MET A 276       2.034  15.592 -39.116  1.00  0.91           H  
ATOM   4396 1HG  MET A 276       0.111  16.076 -37.539  1.00  0.91           H  
ATOM   4397 2HG  MET A 276       1.284  16.406 -36.281  1.00  0.91           H  
ATOM   4398 1HE  MET A 276       2.985  19.675 -37.384  1.00  0.91           H  
ATOM   4399 2HE  MET A 276       2.684  18.526 -36.054  1.00  0.91           H  
ATOM   4400 3HE  MET A 276       3.576  18.009 -37.504  1.00  0.91           H  
ATOM   4401  N   LEU A 277       3.808  12.637 -38.337  1.00  1.07           N  
ATOM   4402  CA  LEU A 277       4.497  11.676 -39.196  1.00  1.07           C  
ATOM   4403  C   LEU A 277       3.874  10.286 -39.036  1.00  1.07           C  
ATOM   4404  O   LEU A 277       3.723   9.536 -40.002  1.00  1.07           O  
ATOM   4405  CB  LEU A 277       5.981  11.538 -38.818  1.00  1.07           C  
ATOM   4406  CG  LEU A 277       7.024  12.442 -39.492  1.00  1.07           C  
ATOM   4407  CD1 LEU A 277       6.814  13.886 -39.163  1.00  1.07           C  
ATOM   4408  CD2 LEU A 277       8.370  11.984 -39.018  1.00  1.07           C  
ATOM   4409  H   LEU A 277       4.269  13.019 -37.510  1.00  1.07           H  
ATOM   4410  HA  LEU A 277       4.406  11.995 -40.233  1.00  1.07           H  
ATOM   4411 1HB  LEU A 277       6.074  11.677 -37.745  1.00  1.07           H  
ATOM   4412 2HB  LEU A 277       6.271  10.528 -39.051  1.00  1.07           H  
ATOM   4413  HG  LEU A 277       6.949  12.334 -40.573  1.00  1.07           H  
ATOM   4414 1HD1 LEU A 277       7.578  14.487 -39.657  1.00  1.07           H  
ATOM   4415 2HD1 LEU A 277       5.827  14.204 -39.497  1.00  1.07           H  
ATOM   4416 3HD1 LEU A 277       6.902  14.003 -38.107  1.00  1.07           H  
ATOM   4417 1HD2 LEU A 277       9.147  12.580 -39.477  1.00  1.07           H  
ATOM   4418 2HD2 LEU A 277       8.424  12.084 -37.939  1.00  1.07           H  
ATOM   4419 3HD2 LEU A 277       8.484  10.946 -39.294  1.00  1.07           H  
ATOM   4420  N   TRP A 278       3.531   9.944 -37.794  1.00  1.31           N  
ATOM   4421  CA  TRP A 278       2.962   8.649 -37.437  1.00  1.31           C  
ATOM   4422  C   TRP A 278       1.571   8.378 -38.032  1.00  1.31           C  
ATOM   4423  O   TRP A 278       1.337   7.293 -38.574  1.00  1.31           O  
ATOM   4424  CB  TRP A 278       2.973   8.509 -35.913  1.00  1.31           C  
ATOM   4425  CG  TRP A 278       2.472   7.216 -35.387  1.00  1.31           C  
ATOM   4426  CD1 TRP A 278       3.165   6.056 -35.347  1.00  1.31           C  
ATOM   4427  CD2 TRP A 278       1.213   6.951 -34.740  1.00  1.31           C  
ATOM   4428  NE1 TRP A 278       2.411   5.074 -34.768  1.00  1.31           N  
ATOM   4429  CE2 TRP A 278       1.218   5.602 -34.381  1.00  1.31           C  
ATOM   4430  CE3 TRP A 278       0.106   7.735 -34.434  1.00  1.31           C  
ATOM   4431  CZ2 TRP A 278       0.148   5.010 -33.737  1.00  1.31           C  
ATOM   4432  CZ3 TRP A 278      -0.971   7.146 -33.785  1.00  1.31           C  
ATOM   4433  CH2 TRP A 278      -0.950   5.816 -33.447  1.00  1.31           C  
ATOM   4434  H   TRP A 278       3.701  10.612 -37.044  1.00  1.31           H  
ATOM   4435  HA  TRP A 278       3.634   7.884 -37.826  1.00  1.31           H  
ATOM   4436 1HB  TRP A 278       3.992   8.656 -35.547  1.00  1.31           H  
ATOM   4437 2HB  TRP A 278       2.365   9.302 -35.485  1.00  1.31           H  
ATOM   4438  HD1 TRP A 278       4.167   5.929 -35.735  1.00  1.31           H  
ATOM   4439  HE1 TRP A 278       2.700   4.117 -34.637  1.00  1.31           H  
ATOM   4440  HE3 TRP A 278       0.088   8.795 -34.703  1.00  1.31           H  
ATOM   4441  HZ2 TRP A 278       0.151   3.957 -33.455  1.00  1.31           H  
ATOM   4442  HZ3 TRP A 278      -1.835   7.769 -33.551  1.00  1.31           H  
ATOM   4443  HH2 TRP A 278      -1.812   5.384 -32.937  1.00  1.31           H  
ATOM   4444  N   SER A 279       0.650   9.339 -37.924  1.00  1.60           N  
ATOM   4445  CA  SER A 279      -0.703   9.134 -38.444  1.00  1.60           C  
ATOM   4446  C   SER A 279      -1.423  10.445 -38.757  1.00  1.60           C  
ATOM   4447  O   SER A 279      -1.647  10.754 -39.929  1.00  1.60           O  
ATOM   4448  OXT SER A 279      -2.100  10.960 -37.868  1.00  1.60           O  
ATOM   4449  CB  SER A 279      -1.531   8.337 -37.455  1.00  1.60           C  
ATOM   4450  OG  SER A 279      -2.835   8.144 -37.930  1.00  1.60           O  
ATOM   4451  H   SER A 279       0.894  10.215 -37.460  1.00  1.60           H  
ATOM   4452  HA  SER A 279      -0.625   8.566 -39.371  1.00  1.60           H  
ATOM   4453 1HB  SER A 279      -1.058   7.371 -37.269  1.00  1.60           H  
ATOM   4454 2HB  SER A 279      -1.569   8.872 -36.513  1.00  1.60           H  
ATOM   4455  HG  SER A 279      -2.747   7.636 -38.741  1.00  1.60           H  
TER    4456
ENDMDL

