REMARK ID 542116 MODEL 1 2023-08-12_00000264_1_19
PFRMAT TS
TARGET 2023-08-12_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.962   0.340  -0.377  1.00  3.89           N  
ATOM      2  CA  MET A   1       0.349   0.173   0.228  1.00  3.89           C  
ATOM      3  C   MET A   1       1.472   0.513  -0.733  1.00  3.89           C  
ATOM      4  O   MET A   1       1.930  -0.340  -1.499  1.00  3.89           O  
ATOM      5  CB  MET A   1       0.546  -1.254   0.734  1.00  3.89           C  
ATOM      6  CG  MET A   1       1.896  -1.475   1.423  1.00  3.89           C  
ATOM      7  SD  MET A   1       2.133  -3.171   2.008  1.00  3.89           S  
ATOM      8  CE  MET A   1       1.010  -3.220   3.399  1.00  3.89           C  
ATOM      9 1H   MET A   1      -1.377   1.181   0.023  1.00  3.89           H  
ATOM     10 2H   MET A   1      -0.859   0.467  -1.372  1.00  3.89           H  
ATOM     11 3H   MET A   1      -1.548  -0.456  -0.184  1.00  3.89           H  
ATOM     12  HA  MET A   1       0.425   0.859   1.071  1.00  3.89           H  
ATOM     13 1HB  MET A   1      -0.242  -1.499   1.442  1.00  3.89           H  
ATOM     14 2HB  MET A   1       0.473  -1.950  -0.100  1.00  3.89           H  
ATOM     15 1HG  MET A   1       2.702  -1.229   0.726  1.00  3.89           H  
ATOM     16 2HG  MET A   1       1.977  -0.800   2.275  1.00  3.89           H  
ATOM     17 1HE  MET A   1       1.047  -4.207   3.861  1.00  3.89           H  
ATOM     18 2HE  MET A   1       1.303  -2.465   4.131  1.00  3.89           H  
ATOM     19 3HE  MET A   1      -0.005  -3.018   3.056  1.00  3.89           H  
ATOM     20  N   SER A   2       1.924   1.753  -0.679  1.00  3.28           N  
ATOM     21  CA  SER A   2       3.058   2.187  -1.491  1.00  3.28           C  
ATOM     22  C   SER A   2       4.359   1.714  -0.845  1.00  3.28           C  
ATOM     23  O   SER A   2       4.420   1.533   0.373  1.00  3.28           O  
ATOM     24  CB  SER A   2       3.049   3.697  -1.660  1.00  3.28           C  
ATOM     25  OG  SER A   2       1.953   4.120  -2.428  1.00  3.28           O  
ATOM     26  H   SER A   2       1.479   2.415  -0.038  1.00  3.28           H  
ATOM     27  HA  SER A   2       2.981   1.731  -2.479  1.00  3.28           H  
ATOM     28 1HB  SER A   2       2.989   4.164  -0.679  1.00  3.28           H  
ATOM     29 2HB  SER A   2       3.973   4.029  -2.119  1.00  3.28           H  
ATOM     30  HG  SER A   2       1.897   5.103  -2.308  1.00  3.28           H  
ATOM     31  N   SER A   3       5.405   1.546  -1.646  1.00  2.66           N  
ATOM     32  CA  SER A   3       6.706   1.146  -1.118  1.00  2.66           C  
ATOM     33  C   SER A   3       7.696   2.289  -1.190  1.00  2.66           C  
ATOM     34  O   SER A   3       7.563   3.173  -2.030  1.00  2.66           O  
ATOM     35  CB  SER A   3       7.254  -0.026  -1.901  1.00  2.66           C  
ATOM     36  OG  SER A   3       6.425  -1.149  -1.775  1.00  2.66           O  
ATOM     37  H   SER A   3       5.295   1.693  -2.638  1.00  2.66           H  
ATOM     38  HA  SER A   3       6.591   0.855  -0.073  1.00  2.66           H  
ATOM     39 1HB  SER A   3       7.353   0.247  -2.954  1.00  2.66           H  
ATOM     40 2HB  SER A   3       8.253  -0.264  -1.534  1.00  2.66           H  
ATOM     41  HG  SER A   3       6.276  -1.264  -0.831  1.00  2.66           H  
ATOM     42  N   THR A   4       8.682   2.282  -0.305  1.00  2.11           N  
ATOM     43  CA  THR A   4       9.727   3.287  -0.364  1.00  2.11           C  
ATOM     44  C   THR A   4      10.605   3.018  -1.585  1.00  2.11           C  
ATOM     45  O   THR A   4      10.816   1.849  -1.913  1.00  2.11           O  
ATOM     46  CB  THR A   4      10.617   3.241   0.893  1.00  2.11           C  
ATOM     47  OG1 THR A   4      11.458   4.371   0.918  1.00  2.11           O  
ATOM     48  CG2 THR A   4      11.509   2.006   0.850  1.00  2.11           C  
ATOM     49  H   THR A   4       8.724   1.552   0.391  1.00  2.11           H  
ATOM     50  HA  THR A   4       9.250   4.259  -0.444  1.00  2.11           H  
ATOM     51  HB  THR A   4       9.996   3.224   1.787  1.00  2.11           H  
ATOM     52  HG1 THR A   4      12.108   4.295   0.186  1.00  2.11           H  
ATOM     53 1HG2 THR A   4      12.147   1.986   1.732  1.00  2.11           H  
ATOM     54 2HG2 THR A   4      10.894   1.108   0.826  1.00  2.11           H  
ATOM     55 3HG2 THR A   4      12.135   2.044  -0.046  1.00  2.11           H  
ATOM     56  N   PRO A   5      11.121   4.043  -2.268  1.00  1.69           N  
ATOM     57  CA  PRO A   5      12.084   3.929  -3.323  1.00  1.69           C  
ATOM     58  C   PRO A   5      13.421   3.637  -2.743  1.00  1.69           C  
ATOM     59  O   PRO A   5      13.690   3.974  -1.587  1.00  1.69           O  
ATOM     60  CB  PRO A   5      12.093   5.301  -3.958  1.00  1.69           C  
ATOM     61  CG  PRO A   5      11.725   6.196  -2.852  1.00  1.69           C  
ATOM     62  CD  PRO A   5      10.727   5.407  -2.008  1.00  1.69           C  
ATOM     63  HA  PRO A   5      11.770   3.150  -4.025  1.00  1.69           H  
ATOM     64 1HB  PRO A   5      13.095   5.515  -4.368  1.00  1.69           H  
ATOM     65 2HB  PRO A   5      11.399   5.322  -4.788  1.00  1.69           H  
ATOM     66 1HG  PRO A   5      12.617   6.510  -2.290  1.00  1.69           H  
ATOM     67 2HG  PRO A   5      11.292   7.064  -3.273  1.00  1.69           H  
ATOM     68 1HD  PRO A   5      10.857   5.705  -0.978  1.00  1.69           H  
ATOM     69 2HD  PRO A   5       9.714   5.559  -2.351  1.00  1.69           H  
ATOM     70  N   HIS A   6      14.276   3.118  -3.579  1.00  1.39           N  
ATOM     71  CA  HIS A   6      15.661   2.936  -3.255  1.00  1.39           C  
ATOM     72  C   HIS A   6      16.494   3.785  -4.194  1.00  1.39           C  
ATOM     73  O   HIS A   6      16.035   4.121  -5.288  1.00  1.39           O  
ATOM     74  CB  HIS A   6      16.005   1.468  -3.382  1.00  1.39           C  
ATOM     75  CG  HIS A   6      15.281   0.589  -2.394  1.00  1.39           C  
ATOM     76  ND1 HIS A   6      15.892   0.063  -1.277  1.00  1.39           N  
ATOM     77  CD2 HIS A   6      13.991   0.181  -2.340  1.00  1.39           C  
ATOM     78  CE1 HIS A   6      15.016  -0.645  -0.587  1.00  1.39           C  
ATOM     79  NE2 HIS A   6      13.855  -0.590  -1.209  1.00  1.39           N  
ATOM     80  H   HIS A   6      13.937   2.801  -4.486  1.00  1.39           H  
ATOM     81  HA  HIS A   6      15.863   3.267  -2.246  1.00  1.39           H  
ATOM     82 1HB  HIS A   6      15.788   1.117  -4.397  1.00  1.39           H  
ATOM     83 2HB  HIS A   6      17.052   1.359  -3.212  1.00  1.39           H  
ATOM     84  HD2 HIS A   6      13.207   0.424  -3.055  1.00  1.39           H  
ATOM     85  HE1 HIS A   6      15.221  -1.179   0.342  1.00  1.39           H  
ATOM     86  HE2 HIS A   6      12.999  -1.033  -0.907  1.00  1.39           H  
ATOM     87  N   VAL A   7      17.685   4.168  -3.756  1.00  1.21           N  
ATOM     88  CA  VAL A   7      18.577   4.928  -4.613  1.00  1.21           C  
ATOM     89  C   VAL A   7      19.903   4.175  -4.708  1.00  1.21           C  
ATOM     90  O   VAL A   7      20.386   3.674  -3.693  1.00  1.21           O  
ATOM     91  CB  VAL A   7      18.819   6.370  -4.080  1.00  1.21           C  
ATOM     92  CG1 VAL A   7      19.758   7.135  -5.054  1.00  1.21           C  
ATOM     93  CG2 VAL A   7      17.474   7.110  -3.899  1.00  1.21           C  
ATOM     94  H   VAL A   7      17.990   3.893  -2.836  1.00  1.21           H  
ATOM     95  HA  VAL A   7      18.130   5.001  -5.590  1.00  1.21           H  
ATOM     96  HB  VAL A   7      19.329   6.312  -3.124  1.00  1.21           H  
ATOM     97 1HG1 VAL A   7      19.940   8.136  -4.668  1.00  1.21           H  
ATOM     98 2HG1 VAL A   7      20.705   6.611  -5.150  1.00  1.21           H  
ATOM     99 3HG1 VAL A   7      19.283   7.203  -6.035  1.00  1.21           H  
ATOM    100 1HG2 VAL A   7      17.661   8.114  -3.514  1.00  1.21           H  
ATOM    101 2HG2 VAL A   7      16.958   7.180  -4.846  1.00  1.21           H  
ATOM    102 3HG2 VAL A   7      16.847   6.570  -3.190  1.00  1.21           H  
ATOM    103  N   ILE A   8      20.448   4.040  -5.911  1.00  1.11           N  
ATOM    104  CA  ILE A   8      21.748   3.393  -6.105  1.00  1.11           C  
ATOM    105  C   ILE A   8      22.859   4.333  -6.577  1.00  1.11           C  
ATOM    106  O   ILE A   8      22.743   5.030  -7.595  1.00  1.11           O  
ATOM    107  CB  ILE A   8      21.659   2.200  -7.066  1.00  1.11           C  
ATOM    108  CG1 ILE A   8      20.845   1.134  -6.524  1.00  1.11           C  
ATOM    109  CG2 ILE A   8      22.989   1.663  -7.425  1.00  1.11           C  
ATOM    110  CD1 ILE A   8      20.575   0.031  -7.536  1.00  1.11           C  
ATOM    111  H   ILE A   8      19.941   4.422  -6.704  1.00  1.11           H  
ATOM    112  HA  ILE A   8      22.056   2.990  -5.147  1.00  1.11           H  
ATOM    113  HB  ILE A   8      21.165   2.535  -7.948  1.00  1.11           H  
ATOM    114 1HG1 ILE A   8      21.358   0.699  -5.668  1.00  1.11           H  
ATOM    115 2HG1 ILE A   8      19.925   1.557  -6.183  1.00  1.11           H  
ATOM    116 1HG2 ILE A   8      22.873   0.841  -8.127  1.00  1.11           H  
ATOM    117 2HG2 ILE A   8      23.580   2.446  -7.883  1.00  1.11           H  
ATOM    118 3HG2 ILE A   8      23.474   1.309  -6.540  1.00  1.11           H  
ATOM    119 1HD1 ILE A   8      19.957  -0.745  -7.078  1.00  1.11           H  
ATOM    120 2HD1 ILE A   8      20.060   0.440  -8.394  1.00  1.11           H  
ATOM    121 3HD1 ILE A   8      21.515  -0.399  -7.860  1.00  1.11           H  
ATOM    122  N   GLN A   9      23.968   4.305  -5.840  1.00  1.06           N  
ATOM    123  CA  GLN A   9      25.147   5.105  -6.169  1.00  1.06           C  
ATOM    124  C   GLN A   9      26.066   4.233  -7.020  1.00  1.06           C  
ATOM    125  O   GLN A   9      25.873   3.020  -7.064  1.00  1.06           O  
ATOM    126  CB  GLN A   9      25.872   5.577  -4.911  1.00  1.06           C  
ATOM    127  CG  GLN A   9      25.012   6.383  -3.932  1.00  1.06           C  
ATOM    128  CD  GLN A   9      24.423   7.660  -4.520  1.00  1.06           C  
ATOM    129  OE1 GLN A   9      25.088   8.422  -5.227  1.00  1.06           O  
ATOM    130  NE2 GLN A   9      23.161   7.910  -4.192  1.00  1.06           N  
ATOM    131  H   GLN A   9      23.976   3.713  -5.000  1.00  1.06           H  
ATOM    132  HA  GLN A   9      24.845   5.971  -6.759  1.00  1.06           H  
ATOM    133 1HB  GLN A   9      26.254   4.709  -4.370  1.00  1.06           H  
ATOM    134 2HB  GLN A   9      26.725   6.189  -5.191  1.00  1.06           H  
ATOM    135 1HG  GLN A   9      24.183   5.746  -3.604  1.00  1.06           H  
ATOM    136 2HG  GLN A   9      25.627   6.658  -3.076  1.00  1.06           H  
ATOM    137 1HE2 GLN A   9      22.707   8.740  -4.523  1.00  1.06           H  
ATOM    138 2HE2 GLN A   9      22.674   7.273  -3.587  1.00  1.06           H  
ATOM    139  N   GLN A  10      27.065   4.813  -7.688  1.00  1.03           N  
ATOM    140  CA  GLN A  10      27.928   3.984  -8.539  1.00  1.03           C  
ATOM    141  C   GLN A  10      28.639   2.873  -7.779  1.00  1.03           C  
ATOM    142  O   GLN A  10      28.776   1.759  -8.283  1.00  1.03           O  
ATOM    143  CB  GLN A  10      28.996   4.835  -9.225  1.00  1.03           C  
ATOM    144  CG  GLN A  10      28.452   5.748 -10.262  1.00  1.03           C  
ATOM    145  CD  GLN A  10      29.496   6.632 -10.926  1.00  1.03           C  
ATOM    146  OE1 GLN A  10      30.680   6.284 -11.031  1.00  1.03           O  
ATOM    147  NE2 GLN A  10      29.048   7.793 -11.381  1.00  1.03           N  
ATOM    148  H   GLN A  10      27.208   5.814  -7.640  1.00  1.03           H  
ATOM    149  HA  GLN A  10      27.304   3.527  -9.308  1.00  1.03           H  
ATOM    150 1HB  GLN A  10      29.524   5.432  -8.483  1.00  1.03           H  
ATOM    151 2HB  GLN A  10      29.729   4.182  -9.704  1.00  1.03           H  
ATOM    152 1HG  GLN A  10      27.938   5.172 -11.031  1.00  1.03           H  
ATOM    153 2HG  GLN A  10      27.751   6.398  -9.757  1.00  1.03           H  
ATOM    154 1HE2 GLN A  10      29.660   8.434 -11.834  1.00  1.03           H  
ATOM    155 2HE2 GLN A  10      28.046   8.027 -11.254  1.00  1.03           H  
ATOM    156  N   ALA A  11      29.090   3.138  -6.554  1.00  1.01           N  
ATOM    157  CA  ALA A  11      29.791   2.073  -5.845  1.00  1.01           C  
ATOM    158  C   ALA A  11      28.876   0.872  -5.652  1.00  1.01           C  
ATOM    159  O   ALA A  11      29.280  -0.278  -5.854  1.00  1.01           O  
ATOM    160  CB  ALA A  11      30.275   2.571  -4.499  1.00  1.01           C  
ATOM    161  H   ALA A  11      28.963   4.049  -6.142  1.00  1.01           H  
ATOM    162  HA  ALA A  11      30.643   1.763  -6.447  1.00  1.01           H  
ATOM    163 1HB  ALA A  11      30.809   1.768  -3.989  1.00  1.01           H  
ATOM    164 2HB  ALA A  11      30.943   3.419  -4.642  1.00  1.01           H  
ATOM    165 3HB  ALA A  11      29.422   2.877  -3.896  1.00  1.01           H  
ATOM    166  N   GLN A  12      27.623   1.154  -5.302  1.00  0.99           N  
ATOM    167  CA  GLN A  12      26.640   0.113  -5.086  1.00  0.99           C  
ATOM    168  C   GLN A  12      26.279  -0.572  -6.380  1.00  0.99           C  
ATOM    169  O   GLN A  12      26.123  -1.791  -6.420  1.00  0.99           O  
ATOM    170  CB  GLN A  12      25.375   0.684  -4.474  1.00  0.99           C  
ATOM    171  CG  GLN A  12      25.461   1.146  -3.076  1.00  0.99           C  
ATOM    172  CD  GLN A  12      24.145   1.746  -2.671  1.00  0.99           C  
ATOM    173  OE1 GLN A  12      23.649   2.689  -3.325  1.00  0.99           O  
ATOM    174  NE2 GLN A  12      23.546   1.155  -1.623  1.00  0.99           N  
ATOM    175  H   GLN A  12      27.351   2.119  -5.191  1.00  0.99           H  
ATOM    176  HA  GLN A  12      27.064  -0.631  -4.409  1.00  0.99           H  
ATOM    177 1HB  GLN A  12      25.086   1.553  -5.048  1.00  0.99           H  
ATOM    178 2HB  GLN A  12      24.568  -0.046  -4.551  1.00  0.99           H  
ATOM    179 1HG  GLN A  12      25.681   0.299  -2.423  1.00  0.99           H  
ATOM    180 2HG  GLN A  12      26.237   1.908  -2.994  1.00  0.99           H  
ATOM    181 1HE2 GLN A  12      22.621   1.433  -1.275  1.00  0.99           H  
ATOM    182 2HE2 GLN A  12      23.999   0.385  -1.163  1.00  0.99           H  
ATOM    183  N   ALA A  13      26.156   0.209  -7.456  1.00  0.97           N  
ATOM    184  CA  ALA A  13      25.784  -0.382  -8.722  1.00  0.97           C  
ATOM    185  C   ALA A  13      26.822  -1.403  -9.112  1.00  0.97           C  
ATOM    186  O   ALA A  13      26.474  -2.489  -9.535  1.00  0.97           O  
ATOM    187  CB  ALA A  13      25.659   0.671  -9.811  1.00  0.97           C  
ATOM    188  H   ALA A  13      26.289   1.216  -7.380  1.00  0.97           H  
ATOM    189  HA  ALA A  13      24.827  -0.888  -8.600  1.00  0.97           H  
ATOM    190 1HB  ALA A  13      25.378   0.190 -10.744  1.00  0.97           H  
ATOM    191 2HB  ALA A  13      24.910   1.406  -9.546  1.00  0.97           H  
ATOM    192 3HB  ALA A  13      26.619   1.170  -9.937  1.00  0.97           H  
ATOM    193  N   ARG A  14      28.099  -1.108  -8.881  1.00  0.94           N  
ATOM    194  CA  ARG A  14      29.153  -2.047  -9.242  1.00  0.94           C  
ATOM    195  C   ARG A  14      29.054  -3.341  -8.418  1.00  0.94           C  
ATOM    196  O   ARG A  14      29.150  -4.452  -8.960  1.00  0.94           O  
ATOM    197  CB  ARG A  14      30.495  -1.383  -8.989  1.00  0.94           C  
ATOM    198  CG  ARG A  14      30.816  -0.241  -9.924  1.00  0.94           C  
ATOM    199  CD  ARG A  14      32.024   0.505  -9.482  1.00  0.94           C  
ATOM    200  NE  ARG A  14      32.239   1.686 -10.282  1.00  0.94           N  
ATOM    201  CZ  ARG A  14      33.023   2.723  -9.947  1.00  0.94           C  
ATOM    202  NH1 ARG A  14      33.697   2.720  -8.812  1.00  0.94           N  
ATOM    203  NH2 ARG A  14      33.100   3.748 -10.771  1.00  0.94           N  
ATOM    204  H   ARG A  14      28.344  -0.189  -8.504  1.00  0.94           H  
ATOM    205  HA  ARG A  14      29.059  -2.285 -10.300  1.00  0.94           H  
ATOM    206 1HB  ARG A  14      30.515  -0.986  -7.977  1.00  0.94           H  
ATOM    207 2HB  ARG A  14      31.290  -2.121  -9.068  1.00  0.94           H  
ATOM    208 1HG  ARG A  14      30.994  -0.622 -10.932  1.00  0.94           H  
ATOM    209 2HG  ARG A  14      29.981   0.439  -9.948  1.00  0.94           H  
ATOM    210 1HD  ARG A  14      31.889   0.815  -8.447  1.00  0.94           H  
ATOM    211 2HD  ARG A  14      32.901  -0.130  -9.565  1.00  0.94           H  
ATOM    212  HE  ARG A  14      31.743   1.751 -11.171  1.00  0.94           H  
ATOM    213 1HH1 ARG A  14      33.625   1.930  -8.185  1.00  0.94           H  
ATOM    214 2HH1 ARG A  14      34.280   3.507  -8.572  1.00  0.94           H  
ATOM    215 1HH2 ARG A  14      32.549   3.724 -11.641  1.00  0.94           H  
ATOM    216 2HH2 ARG A  14      33.671   4.546 -10.547  1.00  0.94           H  
ATOM    217  N   GLU A  15      28.795  -3.201  -7.110  1.00  0.92           N  
ATOM    218  CA  GLU A  15      28.673  -4.362  -6.224  1.00  0.92           C  
ATOM    219  C   GLU A  15      27.490  -5.251  -6.607  1.00  0.92           C  
ATOM    220  O   GLU A  15      27.557  -6.483  -6.506  1.00  0.92           O  
ATOM    221  CB  GLU A  15      28.517  -3.922  -4.759  1.00  0.92           C  
ATOM    222  CG  GLU A  15      29.766  -3.303  -4.130  1.00  0.92           C  
ATOM    223  CD  GLU A  15      29.559  -2.870  -2.686  1.00  0.92           C  
ATOM    224  OE1 GLU A  15      28.452  -2.960  -2.202  1.00  0.92           O  
ATOM    225  OE2 GLU A  15      30.514  -2.453  -2.070  1.00  0.92           O  
ATOM    226  H   GLU A  15      28.722  -2.259  -6.713  1.00  0.92           H  
ATOM    227  HA  GLU A  15      29.582  -4.954  -6.313  1.00  0.92           H  
ATOM    228 1HB  GLU A  15      27.715  -3.185  -4.692  1.00  0.92           H  
ATOM    229 2HB  GLU A  15      28.223  -4.778  -4.153  1.00  0.92           H  
ATOM    230 1HG  GLU A  15      30.574  -4.031  -4.166  1.00  0.92           H  
ATOM    231 2HG  GLU A  15      30.066  -2.443  -4.723  1.00  0.92           H  
ATOM    232  N   LEU A  16      26.410  -4.616  -7.051  1.00  0.89           N  
ATOM    233  CA  LEU A  16      25.203  -5.309  -7.458  1.00  0.89           C  
ATOM    234  C   LEU A  16      25.301  -5.857  -8.887  1.00  0.89           C  
ATOM    235  O   LEU A  16      24.870  -6.972  -9.154  1.00  0.89           O  
ATOM    236  CB  LEU A  16      24.038  -4.351  -7.352  1.00  0.89           C  
ATOM    237  CG  LEU A  16      23.649  -3.850  -5.963  1.00  0.89           C  
ATOM    238  CD1 LEU A  16      22.584  -2.753  -6.119  1.00  0.89           C  
ATOM    239  CD2 LEU A  16      23.110  -5.000  -5.152  1.00  0.89           C  
ATOM    240  H   LEU A  16      26.421  -3.595  -7.074  1.00  0.89           H  
ATOM    241  HA  LEU A  16      25.037  -6.141  -6.781  1.00  0.89           H  
ATOM    242 1HB  LEU A  16      24.283  -3.478  -7.948  1.00  0.89           H  
ATOM    243 2HB  LEU A  16      23.171  -4.844  -7.753  1.00  0.89           H  
ATOM    244  HG  LEU A  16      24.519  -3.426  -5.463  1.00  0.89           H  
ATOM    245 1HD1 LEU A  16      22.294  -2.377  -5.138  1.00  0.89           H  
ATOM    246 2HD1 LEU A  16      23.001  -1.936  -6.709  1.00  0.89           H  
ATOM    247 3HD1 LEU A  16      21.704  -3.160  -6.626  1.00  0.89           H  
ATOM    248 1HD2 LEU A  16      22.820  -4.646  -4.161  1.00  0.89           H  
ATOM    249 2HD2 LEU A  16      22.251  -5.396  -5.655  1.00  0.89           H  
ATOM    250 3HD2 LEU A  16      23.870  -5.771  -5.057  1.00  0.89           H  
ATOM    251  N   LEU A  17      25.928  -5.122  -9.807  1.00  0.86           N  
ATOM    252  CA  LEU A  17      26.059  -5.579 -11.193  1.00  0.86           C  
ATOM    253  C   LEU A  17      26.869  -6.857 -11.248  1.00  0.86           C  
ATOM    254  O   LEU A  17      26.587  -7.736 -12.055  1.00  0.86           O  
ATOM    255  CB  LEU A  17      26.690  -4.505 -12.091  1.00  0.86           C  
ATOM    256  CG  LEU A  17      25.797  -3.262 -12.430  1.00  0.86           C  
ATOM    257  CD1 LEU A  17      26.632  -2.196 -13.118  1.00  0.86           C  
ATOM    258  CD2 LEU A  17      24.677  -3.694 -13.323  1.00  0.86           C  
ATOM    259  H   LEU A  17      26.292  -4.214  -9.560  1.00  0.86           H  
ATOM    260  HA  LEU A  17      25.066  -5.792 -11.579  1.00  0.86           H  
ATOM    261 1HB  LEU A  17      27.585  -4.133 -11.589  1.00  0.86           H  
ATOM    262 2HB  LEU A  17      26.992  -4.968 -13.029  1.00  0.86           H  
ATOM    263  HG  LEU A  17      25.381  -2.848 -11.537  1.00  0.86           H  
ATOM    264 1HD1 LEU A  17      26.018  -1.349 -13.352  1.00  0.86           H  
ATOM    265 2HD1 LEU A  17      27.438  -1.884 -12.452  1.00  0.86           H  
ATOM    266 3HD1 LEU A  17      27.055  -2.592 -14.034  1.00  0.86           H  
ATOM    267 1HD2 LEU A  17      24.054  -2.836 -13.554  1.00  0.86           H  
ATOM    268 2HD2 LEU A  17      25.087  -4.110 -14.243  1.00  0.86           H  
ATOM    269 3HD2 LEU A  17      24.083  -4.446 -12.821  1.00  0.86           H  
ATOM    270  N   ALA A  18      27.842  -6.991 -10.350  1.00  0.82           N  
ATOM    271  CA  ALA A  18      28.677  -8.185 -10.261  1.00  0.82           C  
ATOM    272  C   ALA A  18      27.844  -9.451 -10.005  1.00  0.82           C  
ATOM    273  O   ALA A  18      28.292 -10.562 -10.289  1.00  0.82           O  
ATOM    274  CB  ALA A  18      29.696  -8.023  -9.145  1.00  0.82           C  
ATOM    275  H   ALA A  18      28.052  -6.208  -9.726  1.00  0.82           H  
ATOM    276  HA  ALA A  18      29.195  -8.305 -11.212  1.00  0.82           H  
ATOM    277 1HB  ALA A  18      30.333  -8.903  -9.099  1.00  0.82           H  
ATOM    278 2HB  ALA A  18      30.304  -7.138  -9.334  1.00  0.82           H  
ATOM    279 3HB  ALA A  18      29.169  -7.902  -8.195  1.00  0.82           H  
ATOM    280  N   GLN A  19      26.663  -9.285  -9.402  1.00  0.78           N  
ATOM    281  CA  GLN A  19      25.762 -10.372  -9.048  1.00  0.78           C  
ATOM    282  C   GLN A  19      24.702 -10.623 -10.130  1.00  0.78           C  
ATOM    283  O   GLN A  19      23.852 -11.505  -9.972  1.00  0.78           O  
ATOM    284  CB  GLN A  19      25.054 -10.021  -7.740  1.00  0.78           C  
ATOM    285  CG  GLN A  19      25.965  -9.871  -6.559  1.00  0.78           C  
ATOM    286  CD  GLN A  19      25.234  -9.367  -5.332  1.00  0.78           C  
ATOM    287  OE1 GLN A  19      24.373 -10.043  -4.753  1.00  0.78           O  
ATOM    288  NE2 GLN A  19      25.583  -8.151  -4.929  1.00  0.78           N  
ATOM    289  H   GLN A  19      26.325  -8.344  -9.214  1.00  0.78           H  
ATOM    290  HA  GLN A  19      26.347 -11.281  -8.919  1.00  0.78           H  
ATOM    291 1HB  GLN A  19      24.549  -9.082  -7.867  1.00  0.78           H  
ATOM    292 2HB  GLN A  19      24.302 -10.774  -7.512  1.00  0.78           H  
ATOM    293 1HG  GLN A  19      26.416 -10.833  -6.327  1.00  0.78           H  
ATOM    294 2HG  GLN A  19      26.739  -9.140  -6.811  1.00  0.78           H  
ATOM    295 1HE2 GLN A  19      25.152  -7.745  -4.126  1.00  0.78           H  
ATOM    296 2HE2 GLN A  19      26.298  -7.627  -5.452  1.00  0.78           H  
ATOM    297  N   ILE A  20      24.724  -9.830 -11.207  1.00  0.74           N  
ATOM    298  CA  ILE A  20      23.711  -9.925 -12.249  1.00  0.74           C  
ATOM    299  C   ILE A  20      24.221 -10.475 -13.570  1.00  0.74           C  
ATOM    300  O   ILE A  20      25.134  -9.935 -14.198  1.00  0.74           O  
ATOM    301  CB  ILE A  20      23.071  -8.543 -12.533  1.00  0.74           C  
ATOM    302  CG1 ILE A  20      22.390  -8.026 -11.323  1.00  0.74           C  
ATOM    303  CG2 ILE A  20      22.071  -8.638 -13.676  1.00  0.74           C  
ATOM    304  CD1 ILE A  20      21.925  -6.624 -11.468  1.00  0.74           C  
ATOM    305  H   ILE A  20      25.459  -9.135 -11.318  1.00  0.74           H  
ATOM    306  HA  ILE A  20      22.926 -10.590 -11.895  1.00  0.74           H  
ATOM    307  HB  ILE A  20      23.859  -7.834 -12.796  1.00  0.74           H  
ATOM    308 1HG1 ILE A  20      21.531  -8.658 -11.102  1.00  0.74           H  
ATOM    309 2HG1 ILE A  20      23.078  -8.069 -10.493  1.00  0.74           H  
ATOM    310 1HG2 ILE A  20      21.641  -7.660 -13.867  1.00  0.74           H  
ATOM    311 2HG2 ILE A  20      22.566  -8.984 -14.560  1.00  0.74           H  
ATOM    312 3HG2 ILE A  20      21.280  -9.337 -13.407  1.00  0.74           H  
ATOM    313 1HD1 ILE A  20      21.436  -6.327 -10.558  1.00  0.74           H  
ATOM    314 2HD1 ILE A  20      22.763  -5.981 -11.660  1.00  0.74           H  
ATOM    315 3HD1 ILE A  20      21.229  -6.551 -12.285  1.00  0.74           H  
ATOM    316  N   ASP A  21      23.579 -11.528 -14.048  1.00  0.70           N  
ATOM    317  CA  ASP A  21      23.977 -12.078 -15.327  1.00  0.70           C  
ATOM    318  C   ASP A  21      23.309 -11.227 -16.390  1.00  0.70           C  
ATOM    319  O   ASP A  21      22.256 -11.573 -16.933  1.00  0.70           O  
ATOM    320  CB  ASP A  21      23.559 -13.544 -15.395  1.00  0.70           C  
ATOM    321  CG  ASP A  21      24.036 -14.280 -16.649  1.00  0.70           C  
ATOM    322  OD1 ASP A  21      24.424 -13.634 -17.595  1.00  0.70           O  
ATOM    323  OD2 ASP A  21      24.005 -15.489 -16.645  1.00  0.70           O  
ATOM    324  H   ASP A  21      22.830 -11.949 -13.515  1.00  0.70           H  
ATOM    325  HA  ASP A  21      25.059 -12.004 -15.438  1.00  0.70           H  
ATOM    326 1HB  ASP A  21      23.947 -14.069 -14.520  1.00  0.70           H  
ATOM    327 2HB  ASP A  21      22.471 -13.609 -15.355  1.00  0.70           H  
ATOM    328  N   VAL A  22      23.956 -10.106 -16.693  1.00  0.68           N  
ATOM    329  CA  VAL A  22      23.334  -9.086 -17.511  1.00  0.68           C  
ATOM    330  C   VAL A  22      22.881  -9.607 -18.889  1.00  0.68           C  
ATOM    331  O   VAL A  22      21.757  -9.295 -19.278  1.00  0.68           O  
ATOM    332  CB  VAL A  22      24.228  -7.831 -17.638  1.00  0.68           C  
ATOM    333  CG1 VAL A  22      23.585  -6.873 -18.620  1.00  0.68           C  
ATOM    334  CG2 VAL A  22      24.439  -7.201 -16.277  1.00  0.68           C  
ATOM    335  H   VAL A  22      24.832  -9.931 -16.198  1.00  0.68           H  
ATOM    336  HA  VAL A  22      22.438  -8.754 -16.985  1.00  0.68           H  
ATOM    337  HB  VAL A  22      25.181  -8.084 -18.034  1.00  0.68           H  
ATOM    338 1HG1 VAL A  22      24.216  -5.989 -18.738  1.00  0.68           H  
ATOM    339 2HG1 VAL A  22      23.460  -7.364 -19.567  1.00  0.68           H  
ATOM    340 3HG1 VAL A  22      22.607  -6.573 -18.249  1.00  0.68           H  
ATOM    341 1HG2 VAL A  22      25.064  -6.314 -16.373  1.00  0.68           H  
ATOM    342 2HG2 VAL A  22      23.498  -6.935 -15.859  1.00  0.68           H  
ATOM    343 3HG2 VAL A  22      24.927  -7.913 -15.619  1.00  0.68           H  
ATOM    344  N   PRO A  23      23.684 -10.376 -19.674  1.00  0.66           N  
ATOM    345  CA  PRO A  23      23.267 -10.956 -20.939  1.00  0.66           C  
ATOM    346  C   PRO A  23      21.976 -11.771 -20.819  1.00  0.66           C  
ATOM    347  O   PRO A  23      21.205 -11.830 -21.770  1.00  0.66           O  
ATOM    348  CB  PRO A  23      24.457 -11.856 -21.312  1.00  0.66           C  
ATOM    349  CG  PRO A  23      25.634 -11.199 -20.653  1.00  0.66           C  
ATOM    350  CD  PRO A  23      25.087 -10.698 -19.329  1.00  0.66           C  
ATOM    351  HA  PRO A  23      23.145 -10.152 -21.679  1.00  0.66           H  
ATOM    352 1HB  PRO A  23      24.279 -12.878 -20.936  1.00  0.66           H  
ATOM    353 2HB  PRO A  23      24.553 -11.922 -22.406  1.00  0.66           H  
ATOM    354 1HG  PRO A  23      26.451 -11.927 -20.525  1.00  0.66           H  
ATOM    355 2HG  PRO A  23      26.027 -10.391 -21.289  1.00  0.66           H  
ATOM    356 1HD  PRO A  23      25.141 -11.512 -18.595  1.00  0.66           H  
ATOM    357 2HD  PRO A  23      25.638  -9.850 -19.042  1.00  0.66           H  
ATOM    358  N   GLN A  24      21.702 -12.389 -19.660  1.00  0.65           N  
ATOM    359  CA  GLN A  24      20.478 -13.182 -19.537  1.00  0.65           C  
ATOM    360  C   GLN A  24      19.298 -12.281 -19.232  1.00  0.65           C  
ATOM    361  O   GLN A  24      18.170 -12.540 -19.674  1.00  0.65           O  
ATOM    362  CB  GLN A  24      20.631 -14.293 -18.500  1.00  0.65           C  
ATOM    363  CG  GLN A  24      21.627 -15.365 -18.917  1.00  0.65           C  
ATOM    364  CD  GLN A  24      21.196 -16.102 -20.187  1.00  0.65           C  
ATOM    365  OE1 GLN A  24      20.041 -16.527 -20.308  1.00  0.65           O  
ATOM    366  NE2 GLN A  24      22.117 -16.261 -21.136  1.00  0.65           N  
ATOM    367  H   GLN A  24      22.310 -12.312 -18.844  1.00  0.65           H  
ATOM    368  HA  GLN A  24      20.291 -13.665 -20.491  1.00  0.65           H  
ATOM    369 1HB  GLN A  24      20.980 -13.860 -17.560  1.00  0.65           H  
ATOM    370 2HB  GLN A  24      19.670 -14.762 -18.313  1.00  0.65           H  
ATOM    371 1HG  GLN A  24      22.589 -14.883 -19.113  1.00  0.65           H  
ATOM    372 2HG  GLN A  24      21.737 -16.087 -18.107  1.00  0.65           H  
ATOM    373 1HE2 GLN A  24      21.885 -16.738 -21.986  1.00  0.65           H  
ATOM    374 2HE2 GLN A  24      23.043 -15.906 -20.993  1.00  0.65           H  
ATOM    375  N   ILE A  25      19.569 -11.176 -18.539  1.00  0.65           N  
ATOM    376  CA  ILE A  25      18.516 -10.218 -18.235  1.00  0.65           C  
ATOM    377  C   ILE A  25      18.073  -9.610 -19.557  1.00  0.65           C  
ATOM    378  O   ILE A  25      16.875  -9.471 -19.832  1.00  0.65           O  
ATOM    379  CB  ILE A  25      19.028  -9.093 -17.308  1.00  0.65           C  
ATOM    380  CG1 ILE A  25      19.461  -9.647 -15.956  1.00  0.65           C  
ATOM    381  CG2 ILE A  25      17.996  -7.991 -17.133  1.00  0.65           C  
ATOM    382  CD1 ILE A  25      18.386 -10.352 -15.195  1.00  0.65           C  
ATOM    383  H   ILE A  25      20.522 -11.033 -18.191  1.00  0.65           H  
ATOM    384  HA  ILE A  25      17.675 -10.732 -17.773  1.00  0.65           H  
ATOM    385  HB  ILE A  25      19.909  -8.650 -17.759  1.00  0.65           H  
ATOM    386 1HG1 ILE A  25      20.282 -10.337 -16.110  1.00  0.65           H  
ATOM    387 2HG1 ILE A  25      19.812  -8.819 -15.353  1.00  0.65           H  
ATOM    388 1HG2 ILE A  25      18.406  -7.203 -16.502  1.00  0.65           H  
ATOM    389 2HG2 ILE A  25      17.748  -7.581 -18.110  1.00  0.65           H  
ATOM    390 3HG2 ILE A  25      17.098  -8.394 -16.666  1.00  0.65           H  
ATOM    391 1HD1 ILE A  25      18.788 -10.705 -14.244  1.00  0.65           H  
ATOM    392 2HD1 ILE A  25      17.560  -9.665 -15.009  1.00  0.65           H  
ATOM    393 3HD1 ILE A  25      18.029 -11.202 -15.777  1.00  0.65           H  
ATOM    394  N   LEU A  26      19.065  -9.283 -20.387  1.00  0.65           N  
ATOM    395  CA  LEU A  26      18.821  -8.716 -21.697  1.00  0.65           C  
ATOM    396  C   LEU A  26      18.244  -9.728 -22.678  1.00  0.65           C  
ATOM    397  O   LEU A  26      17.366  -9.387 -23.460  1.00  0.65           O  
ATOM    398  CB  LEU A  26      20.108  -8.139 -22.241  1.00  0.65           C  
ATOM    399  CG  LEU A  26      20.617  -6.938 -21.535  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      21.924  -6.594 -22.144  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      19.613  -5.812 -21.655  1.00  0.65           C  
ATOM    402  H   LEU A  26      20.027  -9.419 -20.076  1.00  0.65           H  
ATOM    403  HA  LEU A  26      18.108  -7.904 -21.583  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      20.874  -8.890 -22.138  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      19.981  -7.896 -23.282  1.00  0.65           H  
ATOM    406  HG  LEU A  26      20.780  -7.169 -20.481  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      22.354  -5.726 -21.654  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      22.580  -7.445 -22.034  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      21.781  -6.381 -23.196  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      19.990  -4.926 -21.146  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      19.468  -5.596 -22.706  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26      18.663  -6.108 -21.207  1.00  0.65           H  
ATOM    413  N   HIS A  27      18.680 -10.985 -22.615  1.00  0.66           N  
ATOM    414  CA  HIS A  27      18.153 -12.007 -23.509  1.00  0.66           C  
ATOM    415  C   HIS A  27      16.644 -12.097 -23.282  1.00  0.66           C  
ATOM    416  O   HIS A  27      15.850 -12.031 -24.229  1.00  0.66           O  
ATOM    417  CB  HIS A  27      18.805 -13.365 -23.227  1.00  0.66           C  
ATOM    418  CG  HIS A  27      18.435 -14.460 -24.146  1.00  0.66           C  
ATOM    419  ND1 HIS A  27      19.016 -14.609 -25.383  1.00  0.66           N  
ATOM    420  CD2 HIS A  27      17.552 -15.470 -24.014  1.00  0.66           C  
ATOM    421  CE1 HIS A  27      18.506 -15.672 -25.982  1.00  0.66           C  
ATOM    422  NE2 HIS A  27      17.601 -16.210 -25.179  1.00  0.66           N  
ATOM    423  H   HIS A  27      19.428 -11.243 -21.978  1.00  0.66           H  
ATOM    424  HA  HIS A  27      18.335 -11.732 -24.547  1.00  0.66           H  
ATOM    425 1HB  HIS A  27      19.884 -13.259 -23.272  1.00  0.66           H  
ATOM    426 2HB  HIS A  27      18.557 -13.679 -22.214  1.00  0.66           H  
ATOM    427  HD1 HIS A  27      19.752 -14.030 -25.740  1.00  0.66           H  
ATOM    428  HD2 HIS A  27      16.870 -15.752 -23.210  1.00  0.66           H  
ATOM    429  HE1 HIS A  27      18.834 -15.967 -26.977  1.00  0.66           H  
ATOM    430  N   LYS A  28      16.243 -12.225 -22.004  1.00  0.66           N  
ATOM    431  CA  LYS A  28      14.830 -12.319 -21.668  1.00  0.66           C  
ATOM    432  C   LYS A  28      14.096 -11.070 -22.114  1.00  0.66           C  
ATOM    433  O   LYS A  28      13.047 -11.164 -22.751  1.00  0.66           O  
ATOM    434  CB  LYS A  28      14.651 -12.499 -20.163  1.00  0.66           C  
ATOM    435  CG  LYS A  28      13.182 -12.582 -19.691  1.00  0.66           C  
ATOM    436  CD  LYS A  28      12.468 -13.828 -20.213  1.00  0.66           C  
ATOM    437  CE  LYS A  28      11.138 -14.080 -19.452  1.00  0.66           C  
ATOM    438  NZ  LYS A  28      10.067 -13.049 -19.751  1.00  0.66           N  
ATOM    439  H   LYS A  28      16.937 -12.269 -21.254  1.00  0.66           H  
ATOM    440  HA  LYS A  28      14.401 -13.174 -22.189  1.00  0.66           H  
ATOM    441 1HB  LYS A  28      15.165 -13.406 -19.844  1.00  0.66           H  
ATOM    442 2HB  LYS A  28      15.127 -11.662 -19.644  1.00  0.66           H  
ATOM    443 1HG  LYS A  28      13.153 -12.585 -18.603  1.00  0.66           H  
ATOM    444 2HG  LYS A  28      12.638 -11.699 -20.046  1.00  0.66           H  
ATOM    445 1HD  LYS A  28      12.236 -13.685 -21.272  1.00  0.66           H  
ATOM    446 2HD  LYS A  28      13.115 -14.697 -20.111  1.00  0.66           H  
ATOM    447 1HE  LYS A  28      10.759 -15.064 -19.719  1.00  0.66           H  
ATOM    448 2HE  LYS A  28      11.347 -14.060 -18.384  1.00  0.66           H  
ATOM    449 1HZ  LYS A  28       9.235 -13.251 -19.236  1.00  0.66           H  
ATOM    450 2HZ  LYS A  28      10.352 -12.085 -19.536  1.00  0.66           H  
ATOM    451 3HZ  LYS A  28       9.826 -13.025 -20.745  1.00  0.66           H  
ATOM    452  N   LEU A  29      14.673  -9.899 -21.854  1.00  0.67           N  
ATOM    453  CA  LEU A  29      14.045  -8.665 -22.279  1.00  0.67           C  
ATOM    454  C   LEU A  29      13.776  -8.622 -23.755  1.00  0.67           C  
ATOM    455  O   LEU A  29      12.693  -8.224 -24.190  1.00  0.67           O  
ATOM    456  CB  LEU A  29      14.918  -7.473 -22.013  1.00  0.67           C  
ATOM    457  CG  LEU A  29      14.355  -6.242 -22.573  1.00  0.67           C  
ATOM    458  CD1 LEU A  29      13.039  -5.939 -21.875  1.00  0.67           C  
ATOM    459  CD2 LEU A  29      15.371  -5.199 -22.460  1.00  0.67           C  
ATOM    460  H   LEU A  29      15.544  -9.853 -21.321  1.00  0.67           H  
ATOM    461  HA  LEU A  29      13.103  -8.561 -21.744  1.00  0.67           H  
ATOM    462 1HB  LEU A  29      15.054  -7.352 -20.938  1.00  0.67           H  
ATOM    463 2HB  LEU A  29      15.884  -7.630 -22.472  1.00  0.67           H  
ATOM    464  HG  LEU A  29      14.133  -6.394 -23.629  1.00  0.67           H  
ATOM    465 1HD1 LEU A  29      12.586  -5.074 -22.278  1.00  0.67           H  
ATOM    466 2HD1 LEU A  29      12.356  -6.776 -22.007  1.00  0.67           H  
ATOM    467 3HD1 LEU A  29      13.231  -5.789 -20.831  1.00  0.67           H  
ATOM    468 1HD2 LEU A  29      15.017  -4.293 -22.894  1.00  0.67           H  
ATOM    469 2HD2 LEU A  29      15.595  -5.054 -21.412  1.00  0.67           H  
ATOM    470 3HD2 LEU A  29      16.273  -5.517 -22.990  1.00  0.67           H  
ATOM    471  N   PHE A  30      14.781  -8.960 -24.535  1.00  0.68           N  
ATOM    472  CA  PHE A  30      14.661  -8.889 -25.960  1.00  0.68           C  
ATOM    473  C   PHE A  30      13.550  -9.818 -26.426  1.00  0.68           C  
ATOM    474  O   PHE A  30      12.731  -9.438 -27.264  1.00  0.68           O  
ATOM    475  CB  PHE A  30      16.001  -9.235 -26.568  1.00  0.68           C  
ATOM    476  CG  PHE A  30      17.016  -8.203 -26.332  1.00  0.68           C  
ATOM    477  CD1 PHE A  30      18.342  -8.542 -26.219  1.00  0.68           C  
ATOM    478  CD2 PHE A  30      16.656  -6.881 -26.191  1.00  0.68           C  
ATOM    479  CE1 PHE A  30      19.276  -7.599 -25.981  1.00  0.68           C  
ATOM    480  CE2 PHE A  30      17.606  -5.941 -25.949  1.00  0.68           C  
ATOM    481  CZ  PHE A  30      18.919  -6.318 -25.844  1.00  0.68           C  
ATOM    482  H   PHE A  30      15.659  -9.273 -24.121  1.00  0.68           H  
ATOM    483  HA  PHE A  30      14.396  -7.868 -26.236  1.00  0.68           H  
ATOM    484 1HB  PHE A  30      16.359 -10.170 -26.133  1.00  0.68           H  
ATOM    485 2HB  PHE A  30      15.921  -9.371 -27.591  1.00  0.68           H  
ATOM    486  HD1 PHE A  30      18.636  -9.571 -26.310  1.00  0.68           H  
ATOM    487  HD2 PHE A  30      15.609  -6.593 -26.268  1.00  0.68           H  
ATOM    488  HE1 PHE A  30      20.313  -7.865 -25.898  1.00  0.68           H  
ATOM    489  HE2 PHE A  30      17.331  -4.896 -25.835  1.00  0.68           H  
ATOM    490  HZ  PHE A  30      19.681  -5.591 -25.649  1.00  0.68           H  
ATOM    491  N   ARG A  31      13.457 -11.012 -25.834  1.00  0.69           N  
ATOM    492  CA  ARG A  31      12.368 -11.900 -26.215  1.00  0.69           C  
ATOM    493  C   ARG A  31      11.011 -11.293 -25.830  1.00  0.69           C  
ATOM    494  O   ARG A  31      10.053 -11.344 -26.609  1.00  0.69           O  
ATOM    495  CB  ARG A  31      12.533 -13.264 -25.565  1.00  0.69           C  
ATOM    496  CG  ARG A  31      13.642 -14.145 -26.127  1.00  0.69           C  
ATOM    497  CD  ARG A  31      13.685 -15.443 -25.403  1.00  0.69           C  
ATOM    498  NE  ARG A  31      14.736 -16.300 -25.878  1.00  0.69           N  
ATOM    499  CZ  ARG A  31      14.651 -17.168 -26.883  1.00  0.69           C  
ATOM    500  NH1 ARG A  31      13.532 -17.350 -27.552  1.00  0.69           N  
ATOM    501  NH2 ARG A  31      15.736 -17.833 -27.172  1.00  0.69           N  
ATOM    502  H   ARG A  31      14.150 -11.307 -25.141  1.00  0.69           H  
ATOM    503  HA  ARG A  31      12.395 -12.029 -27.293  1.00  0.69           H  
ATOM    504 1HB  ARG A  31      12.738 -13.125 -24.503  1.00  0.69           H  
ATOM    505 2HB  ARG A  31      11.598 -13.814 -25.646  1.00  0.69           H  
ATOM    506 1HG  ARG A  31      13.468 -14.335 -27.189  1.00  0.69           H  
ATOM    507 2HG  ARG A  31      14.607 -13.645 -25.999  1.00  0.69           H  
ATOM    508 1HD  ARG A  31      13.858 -15.253 -24.342  1.00  0.69           H  
ATOM    509 2HD  ARG A  31      12.739 -15.962 -25.531  1.00  0.69           H  
ATOM    510  HE  ARG A  31      15.652 -16.231 -25.447  1.00  0.69           H  
ATOM    511 1HH1 ARG A  31      12.708 -16.822 -27.311  1.00  0.69           H  
ATOM    512 2HH1 ARG A  31      13.506 -18.011 -28.318  1.00  0.69           H  
ATOM    513 1HH2 ARG A  31      16.567 -17.619 -26.606  1.00  0.69           H  
ATOM    514 2HH2 ARG A  31      15.751 -18.500 -27.930  1.00  0.69           H  
ATOM    515  N   ASP A  32      10.940 -10.671 -24.647  1.00  0.70           N  
ATOM    516  CA  ASP A  32       9.708 -10.033 -24.203  1.00  0.70           C  
ATOM    517  C   ASP A  32       9.322  -8.880 -25.135  1.00  0.70           C  
ATOM    518  O   ASP A  32       8.142  -8.660 -25.423  1.00  0.70           O  
ATOM    519  CB  ASP A  32       9.833  -9.558 -22.749  1.00  0.70           C  
ATOM    520  CG  ASP A  32       9.794 -10.721 -21.697  1.00  0.70           C  
ATOM    521  OD1 ASP A  32       9.444 -11.839 -22.044  1.00  0.70           O  
ATOM    522  OD2 ASP A  32      10.111 -10.502 -20.533  1.00  0.70           O  
ATOM    523  H   ASP A  32      11.759 -10.658 -24.038  1.00  0.70           H  
ATOM    524  HA  ASP A  32       8.911 -10.775 -24.240  1.00  0.70           H  
ATOM    525 1HB  ASP A  32      10.777  -9.031 -22.635  1.00  0.70           H  
ATOM    526 2HB  ASP A  32       9.044  -8.845 -22.524  1.00  0.70           H  
ATOM    527  N   LEU A  33      10.308  -8.142 -25.647  1.00  0.71           N  
ATOM    528  CA  LEU A  33       9.980  -7.062 -26.570  1.00  0.71           C  
ATOM    529  C   LEU A  33       9.400  -7.648 -27.851  1.00  0.71           C  
ATOM    530  O   LEU A  33       8.342  -7.221 -28.318  1.00  0.71           O  
ATOM    531  CB  LEU A  33      11.205  -6.178 -26.875  1.00  0.71           C  
ATOM    532  CG  LEU A  33      10.948  -5.003 -27.890  1.00  0.71           C  
ATOM    533  CD1 LEU A  33       9.822  -4.108 -27.363  1.00  0.71           C  
ATOM    534  CD2 LEU A  33      12.238  -4.164 -28.059  1.00  0.71           C  
ATOM    535  H   LEU A  33      11.275  -8.320 -25.374  1.00  0.71           H  
ATOM    536  HA  LEU A  33       9.219  -6.432 -26.114  1.00  0.71           H  
ATOM    537 1HB  LEU A  33      11.566  -5.750 -25.939  1.00  0.71           H  
ATOM    538 2HB  LEU A  33      11.995  -6.813 -27.284  1.00  0.71           H  
ATOM    539  HG  LEU A  33      10.647  -5.415 -28.854  1.00  0.71           H  
ATOM    540 1HD1 LEU A  33       9.639  -3.295 -28.066  1.00  0.71           H  
ATOM    541 2HD1 LEU A  33       8.913  -4.701 -27.252  1.00  0.71           H  
ATOM    542 3HD1 LEU A  33      10.090  -3.700 -26.419  1.00  0.71           H  
ATOM    543 1HD2 LEU A  33      12.058  -3.348 -28.766  1.00  0.71           H  
ATOM    544 2HD2 LEU A  33      12.533  -3.751 -27.102  1.00  0.71           H  
ATOM    545 3HD2 LEU A  33      13.030  -4.791 -28.431  1.00  0.71           H  
ATOM    546  N   ALA A  34      10.059  -8.671 -28.399  1.00  0.72           N  
ATOM    547  CA  ALA A  34       9.610  -9.302 -29.639  1.00  0.72           C  
ATOM    548  C   ALA A  34       8.195  -9.866 -29.499  1.00  0.72           C  
ATOM    549  O   ALA A  34       7.392  -9.799 -30.432  1.00  0.72           O  
ATOM    550  CB  ALA A  34      10.565 -10.417 -30.027  1.00  0.72           C  
ATOM    551  H   ALA A  34      10.915  -9.005 -27.953  1.00  0.72           H  
ATOM    552  HA  ALA A  34       9.603  -8.545 -30.421  1.00  0.72           H  
ATOM    553 1HB  ALA A  34      10.257 -10.866 -30.950  1.00  0.72           H  
ATOM    554 2HB  ALA A  34      11.558 -10.016 -30.139  1.00  0.72           H  
ATOM    555 3HB  ALA A  34      10.564 -11.165 -29.240  1.00  0.72           H  
ATOM    556  N   ALA A  35       7.883 -10.391 -28.312  1.00  0.72           N  
ATOM    557  CA  ALA A  35       6.590 -10.987 -28.006  1.00  0.72           C  
ATOM    558  C   ALA A  35       5.504  -9.970 -27.640  1.00  0.72           C  
ATOM    559  O   ALA A  35       4.358 -10.358 -27.406  1.00  0.72           O  
ATOM    560  CB  ALA A  35       6.746 -11.961 -26.857  1.00  0.72           C  
ATOM    561  H   ALA A  35       8.608 -10.431 -27.595  1.00  0.72           H  
ATOM    562  HA  ALA A  35       6.257 -11.526 -28.892  1.00  0.72           H  
ATOM    563 1HB  ALA A  35       5.791 -12.440 -26.648  1.00  0.72           H  
ATOM    564 2HB  ALA A  35       7.487 -12.716 -27.120  1.00  0.72           H  
ATOM    565 3HB  ALA A  35       7.085 -11.416 -25.976  1.00  0.72           H  
ATOM    566  N   GLY A  36       5.846  -8.682 -27.548  1.00  0.72           N  
ATOM    567  CA  GLY A  36       4.868  -7.667 -27.166  1.00  0.72           C  
ATOM    568  C   GLY A  36       4.582  -7.603 -25.658  1.00  0.72           C  
ATOM    569  O   GLY A  36       3.548  -7.078 -25.241  1.00  0.72           O  
ATOM    570  H   GLY A  36       6.794  -8.374 -27.768  1.00  0.72           H  
ATOM    571 1HA  GLY A  36       5.233  -6.695 -27.500  1.00  0.72           H  
ATOM    572 2HA  GLY A  36       3.939  -7.851 -27.701  1.00  0.72           H  
ATOM    573  N   LEU A  37       5.486  -8.139 -24.836  1.00  0.73           N  
ATOM    574  CA  LEU A  37       5.313  -8.163 -23.384  1.00  0.73           C  
ATOM    575  C   LEU A  37       6.064  -6.992 -22.730  1.00  0.73           C  
ATOM    576  O   LEU A  37       6.136  -6.866 -21.501  1.00  0.73           O  
ATOM    577  CB  LEU A  37       5.822  -9.486 -22.854  1.00  0.73           C  
ATOM    578  CG  LEU A  37       5.144 -10.715 -23.432  1.00  0.73           C  
ATOM    579  CD1 LEU A  37       5.815 -11.948 -22.874  1.00  0.73           C  
ATOM    580  CD2 LEU A  37       3.674 -10.687 -23.108  1.00  0.73           C  
ATOM    581  H   LEU A  37       6.339  -8.538 -25.220  1.00  0.73           H  
ATOM    582  HA  LEU A  37       4.253  -8.071 -23.154  1.00  0.73           H  
ATOM    583 1HB  LEU A  37       6.873  -9.563 -23.080  1.00  0.73           H  
ATOM    584 2HB  LEU A  37       5.697  -9.506 -21.788  1.00  0.73           H  
ATOM    585  HG  LEU A  37       5.267 -10.721 -24.513  1.00  0.73           H  
ATOM    586 1HD1 LEU A  37       5.349 -12.837 -23.293  1.00  0.73           H  
ATOM    587 2HD1 LEU A  37       6.877 -11.935 -23.134  1.00  0.73           H  
ATOM    588 3HD1 LEU A  37       5.709 -11.957 -21.787  1.00  0.73           H  
ATOM    589 1HD2 LEU A  37       3.191 -11.568 -23.531  1.00  0.73           H  
ATOM    590 2HD2 LEU A  37       3.539 -10.683 -22.020  1.00  0.73           H  
ATOM    591 3HD2 LEU A  37       3.225  -9.787 -23.535  1.00  0.73           H  
ATOM    592  N   ALA A  38       6.650  -6.172 -23.585  1.00  0.75           N  
ATOM    593  CA  ALA A  38       7.407  -4.993 -23.216  1.00  0.75           C  
ATOM    594  C   ALA A  38       7.264  -4.003 -24.353  1.00  0.75           C  
ATOM    595  O   ALA A  38       7.039  -4.396 -25.500  1.00  0.75           O  
ATOM    596  CB  ALA A  38       8.873  -5.327 -22.948  1.00  0.75           C  
ATOM    597  H   ALA A  38       6.542  -6.376 -24.567  1.00  0.75           H  
ATOM    598  HA  ALA A  38       6.965  -4.554 -22.323  1.00  0.75           H  
ATOM    599 1HB  ALA A  38       9.398  -4.421 -22.683  1.00  0.75           H  
ATOM    600 2HB  ALA A  38       8.943  -6.038 -22.127  1.00  0.75           H  
ATOM    601 3HB  ALA A  38       9.322  -5.757 -23.835  1.00  0.75           H  
ATOM    602  N   VAL A  39       7.344  -2.727 -24.028  1.00  0.77           N  
ATOM    603  CA  VAL A  39       7.200  -1.691 -25.046  1.00  0.77           C  
ATOM    604  C   VAL A  39       8.349  -0.714 -25.016  1.00  0.77           C  
ATOM    605  O   VAL A  39       8.785  -0.267 -23.949  1.00  0.77           O  
ATOM    606  CB  VAL A  39       5.850  -0.934 -24.915  1.00  0.77           C  
ATOM    607  CG1 VAL A  39       5.735   0.153 -25.988  1.00  0.77           C  
ATOM    608  CG2 VAL A  39       4.693  -1.925 -25.013  1.00  0.77           C  
ATOM    609  H   VAL A  39       7.532  -2.493 -23.052  1.00  0.77           H  
ATOM    610  HA  VAL A  39       7.203  -2.174 -26.024  1.00  0.77           H  
ATOM    611  HB  VAL A  39       5.807  -0.434 -23.986  1.00  0.77           H  
ATOM    612 1HG1 VAL A  39       4.787   0.675 -25.868  1.00  0.77           H  
ATOM    613 2HG1 VAL A  39       6.537   0.864 -25.893  1.00  0.77           H  
ATOM    614 3HG1 VAL A  39       5.772  -0.305 -26.975  1.00  0.77           H  
ATOM    615 1HG2 VAL A  39       3.750  -1.391 -24.913  1.00  0.77           H  
ATOM    616 2HG2 VAL A  39       4.726  -2.430 -25.980  1.00  0.77           H  
ATOM    617 3HG2 VAL A  39       4.769  -2.663 -24.217  1.00  0.77           H  
ATOM    618  N   GLN A  40       8.849  -0.395 -26.203  1.00  0.79           N  
ATOM    619  CA  GLN A  40       9.940   0.549 -26.364  1.00  0.79           C  
ATOM    620  C   GLN A  40       9.597   1.713 -27.296  1.00  0.79           C  
ATOM    621  O   GLN A  40       9.678   1.554 -28.508  1.00  0.79           O  
ATOM    622  CB  GLN A  40      11.165  -0.142 -26.932  1.00  0.79           C  
ATOM    623  CG  GLN A  40      12.287   0.789 -27.143  1.00  0.79           C  
ATOM    624  CD  GLN A  40      12.675   1.373 -25.848  1.00  0.79           C  
ATOM    625  OE1 GLN A  40      13.134   0.653 -24.947  1.00  0.79           O  
ATOM    626  NE2 GLN A  40      12.454   2.668 -25.713  1.00  0.79           N  
ATOM    627  H   GLN A  40       8.444  -0.821 -27.027  1.00  0.79           H  
ATOM    628  HA  GLN A  40      10.211   0.937 -25.384  1.00  0.79           H  
ATOM    629 1HB  GLN A  40      11.492  -0.907 -26.275  1.00  0.79           H  
ATOM    630 2HB  GLN A  40      10.921  -0.606 -27.890  1.00  0.79           H  
ATOM    631 1HG  GLN A  40      13.125   0.254 -27.570  1.00  0.79           H  
ATOM    632 2HG  GLN A  40      11.968   1.601 -27.798  1.00  0.79           H  
ATOM    633 1HE2 GLN A  40      12.591   3.129 -24.832  1.00  0.79           H  
ATOM    634 2HE2 GLN A  40      12.019   3.204 -26.475  1.00  0.79           H  
ATOM    635  N   PRO A  41       9.107   2.847 -26.782  1.00  0.82           N  
ATOM    636  CA  PRO A  41       8.798   4.039 -27.542  1.00  0.82           C  
ATOM    637  C   PRO A  41      10.070   4.537 -28.206  1.00  0.82           C  
ATOM    638  O   PRO A  41      11.177   4.297 -27.706  1.00  0.82           O  
ATOM    639  CB  PRO A  41       8.298   5.018 -26.476  1.00  0.82           C  
ATOM    640  CG  PRO A  41       7.830   4.132 -25.338  1.00  0.82           C  
ATOM    641  CD  PRO A  41       8.779   2.957 -25.357  1.00  0.82           C  
ATOM    642  HA  PRO A  41       8.024   3.812 -28.290  1.00  0.82           H  
ATOM    643 1HB  PRO A  41       9.117   5.702 -26.188  1.00  0.82           H  
ATOM    644 2HB  PRO A  41       7.494   5.644 -26.889  1.00  0.82           H  
ATOM    645 1HG  PRO A  41       7.858   4.683 -24.386  1.00  0.82           H  
ATOM    646 2HG  PRO A  41       6.785   3.829 -25.497  1.00  0.82           H  
ATOM    647 1HD  PRO A  41       9.669   3.185 -24.788  1.00  0.82           H  
ATOM    648 2HD  PRO A  41       8.265   2.084 -24.980  1.00  0.82           H  
ATOM    649  N   ALA A  42       9.945   5.227 -29.326  1.00  0.85           N  
ATOM    650  CA  ALA A  42      11.145   5.771 -29.938  1.00  0.85           C  
ATOM    651  C   ALA A  42      11.807   6.729 -28.953  1.00  0.85           C  
ATOM    652  O   ALA A  42      11.115   7.443 -28.225  1.00  0.85           O  
ATOM    653  CB  ALA A  42      10.821   6.482 -31.237  1.00  0.85           C  
ATOM    654  H   ALA A  42       9.038   5.386 -29.740  1.00  0.85           H  
ATOM    655  HA  ALA A  42      11.825   4.948 -30.130  1.00  0.85           H  
ATOM    656 1HB  ALA A  42      11.737   6.874 -31.676  1.00  0.85           H  
ATOM    657 2HB  ALA A  42      10.359   5.785 -31.926  1.00  0.85           H  
ATOM    658 3HB  ALA A  42      10.138   7.303 -31.039  1.00  0.85           H  
ATOM    659  N   GLN A  43      13.138   6.755 -28.931  1.00  0.89           N  
ATOM    660  CA  GLN A  43      13.870   7.644 -28.028  1.00  0.89           C  
ATOM    661  C   GLN A  43      13.817   9.090 -28.504  1.00  0.89           C  
ATOM    662  O   GLN A  43      13.700   9.353 -29.703  1.00  0.89           O  
ATOM    663  CB  GLN A  43      15.338   7.209 -27.926  1.00  0.89           C  
ATOM    664  CG  GLN A  43      16.151   7.520 -29.167  1.00  0.89           C  
ATOM    665  CD  GLN A  43      17.565   6.997 -29.102  1.00  0.89           C  
ATOM    666  OE1 GLN A  43      17.825   5.916 -28.585  1.00  0.89           O  
ATOM    667  NE2 GLN A  43      18.487   7.781 -29.637  1.00  0.89           N  
ATOM    668  H   GLN A  43      13.655   6.143 -29.543  1.00  0.89           H  
ATOM    669  HA  GLN A  43      13.412   7.595 -27.039  1.00  0.89           H  
ATOM    670 1HB  GLN A  43      15.804   7.717 -27.078  1.00  0.89           H  
ATOM    671 2HB  GLN A  43      15.393   6.137 -27.737  1.00  0.89           H  
ATOM    672 1HG  GLN A  43      15.660   7.075 -30.033  1.00  0.89           H  
ATOM    673 2HG  GLN A  43      16.198   8.606 -29.280  1.00  0.89           H  
ATOM    674 1HE2 GLN A  43      19.449   7.500 -29.644  1.00  0.89           H  
ATOM    675 2HE2 GLN A  43      18.207   8.655 -30.032  1.00  0.89           H  
ATOM    676  N   GLN A  44      13.968  10.024 -27.567  1.00  0.93           N  
ATOM    677  CA  GLN A  44      14.054  11.444 -27.899  1.00  0.93           C  
ATOM    678  C   GLN A  44      15.485  11.937 -27.802  1.00  0.93           C  
ATOM    679  O   GLN A  44      16.161  11.671 -26.810  1.00  0.93           O  
ATOM    680  CB  GLN A  44      13.179  12.285 -26.970  1.00  0.93           C  
ATOM    681  CG  GLN A  44      13.220  13.784 -27.277  1.00  0.93           C  
ATOM    682  CD  GLN A  44      12.356  14.606 -26.351  1.00  0.93           C  
ATOM    683  OE1 GLN A  44      11.836  14.107 -25.348  1.00  0.93           O  
ATOM    684  NE2 GLN A  44      12.196  15.884 -26.680  1.00  0.93           N  
ATOM    685  H   GLN A  44      14.034   9.744 -26.586  1.00  0.93           H  
ATOM    686  HA  GLN A  44      13.715  11.583 -28.924  1.00  0.93           H  
ATOM    687 1HB  GLN A  44      12.145  11.948 -27.043  1.00  0.93           H  
ATOM    688 2HB  GLN A  44      13.498  12.138 -25.945  1.00  0.93           H  
ATOM    689 1HG  GLN A  44      14.245  14.135 -27.168  1.00  0.93           H  
ATOM    690 2HG  GLN A  44      12.880  13.945 -28.299  1.00  0.93           H  
ATOM    691 1HE2 GLN A  44      11.635  16.483 -26.107  1.00  0.93           H  
ATOM    692 2HE2 GLN A  44      12.636  16.246 -27.503  1.00  0.93           H  
ATOM    693  N   LEU A  45      15.937  12.697 -28.798  1.00  1.00           N  
ATOM    694  CA  LEU A  45      17.294  13.234 -28.752  1.00  1.00           C  
ATOM    695  C   LEU A  45      17.287  14.742 -28.963  1.00  1.00           C  
ATOM    696  O   LEU A  45      16.652  15.255 -29.887  1.00  1.00           O  
ATOM    697  CB  LEU A  45      18.183  12.550 -29.811  1.00  1.00           C  
ATOM    698  CG  LEU A  45      19.691  12.955 -29.826  1.00  1.00           C  
ATOM    699  CD1 LEU A  45      20.524  11.786 -30.314  1.00  1.00           C  
ATOM    700  CD2 LEU A  45      19.909  14.146 -30.759  1.00  1.00           C  
ATOM    701  H   LEU A  45      15.346  12.891 -29.594  1.00  1.00           H  
ATOM    702  HA  LEU A  45      17.715  13.032 -27.774  1.00  1.00           H  
ATOM    703 1HB  LEU A  45      18.135  11.474 -29.651  1.00  1.00           H  
ATOM    704 2HB  LEU A  45      17.775  12.768 -30.796  1.00  1.00           H  
ATOM    705  HG  LEU A  45      20.008  13.214 -28.809  1.00  1.00           H  
ATOM    706 1HD1 LEU A  45      21.575  12.079 -30.310  1.00  1.00           H  
ATOM    707 2HD1 LEU A  45      20.389  10.935 -29.671  1.00  1.00           H  
ATOM    708 3HD1 LEU A  45      20.220  11.521 -31.316  1.00  1.00           H  
ATOM    709 1HD2 LEU A  45      20.969  14.417 -30.759  1.00  1.00           H  
ATOM    710 2HD2 LEU A  45      19.603  13.879 -31.769  1.00  1.00           H  
ATOM    711 3HD2 LEU A  45      19.327  14.995 -30.419  1.00  1.00           H  
ATOM    712  N   VAL A  46      17.985  15.441 -28.069  1.00  1.08           N  
ATOM    713  CA  VAL A  46      18.097  16.891 -28.099  1.00  1.08           C  
ATOM    714  C   VAL A  46      19.556  17.330 -28.180  1.00  1.08           C  
ATOM    715  O   VAL A  46      20.371  16.980 -27.331  1.00  1.08           O  
ATOM    716  CB  VAL A  46      17.469  17.478 -26.823  1.00  1.08           C  
ATOM    717  CG1 VAL A  46      17.600  18.988 -26.832  1.00  1.08           C  
ATOM    718  CG2 VAL A  46      16.006  17.031 -26.718  1.00  1.08           C  
ATOM    719  H   VAL A  46      18.461  14.928 -27.330  1.00  1.08           H  
ATOM    720  HA  VAL A  46      17.566  17.268 -28.973  1.00  1.08           H  
ATOM    721  HB  VAL A  46      18.016  17.113 -25.958  1.00  1.08           H  
ATOM    722 1HG1 VAL A  46      17.172  19.397 -25.918  1.00  1.08           H  
ATOM    723 2HG1 VAL A  46      18.654  19.265 -26.891  1.00  1.08           H  
ATOM    724 3HG1 VAL A  46      17.071  19.394 -27.693  1.00  1.08           H  
ATOM    725 1HG2 VAL A  46      15.568  17.436 -25.808  1.00  1.08           H  
ATOM    726 2HG2 VAL A  46      15.452  17.396 -27.584  1.00  1.08           H  
ATOM    727 3HG2 VAL A  46      15.954  15.945 -26.686  1.00  1.08           H  
ATOM    728  N   ALA A  47      19.909  18.097 -29.201  1.00  1.19           N  
ATOM    729  CA  ALA A  47      21.302  18.530 -29.335  1.00  1.19           C  
ATOM    730  C   ALA A  47      21.648  19.628 -28.339  1.00  1.19           C  
ATOM    731  O   ALA A  47      20.788  20.434 -27.977  1.00  1.19           O  
ATOM    732  CB  ALA A  47      21.571  19.014 -30.744  1.00  1.19           C  
ATOM    733  H   ALA A  47      19.223  18.371 -29.888  1.00  1.19           H  
ATOM    734  HA  ALA A  47      21.945  17.680 -29.126  1.00  1.19           H  
ATOM    735 1HB  ALA A  47      22.622  19.302 -30.822  1.00  1.19           H  
ATOM    736 2HB  ALA A  47      21.362  18.208 -31.445  1.00  1.19           H  
ATOM    737 3HB  ALA A  47      20.940  19.869 -30.966  1.00  1.19           H  
ATOM    738  N   PHE A  48      22.915  19.698 -27.940  1.00  1.30           N  
ATOM    739  CA  PHE A  48      23.381  20.780 -27.081  1.00  1.30           C  
ATOM    740  C   PHE A  48      23.939  21.935 -27.918  1.00  1.30           C  
ATOM    741  O   PHE A  48      24.423  21.714 -29.038  1.00  1.30           O  
ATOM    742  CB  PHE A  48      24.459  20.297 -26.117  1.00  1.30           C  
ATOM    743  CG  PHE A  48      23.957  19.371 -25.079  1.00  1.30           C  
ATOM    744  CD1 PHE A  48      22.639  19.420 -24.670  1.00  1.30           C  
ATOM    745  CD2 PHE A  48      24.792  18.441 -24.505  1.00  1.30           C  
ATOM    746  CE1 PHE A  48      22.187  18.566 -23.700  1.00  1.30           C  
ATOM    747  CE2 PHE A  48      24.330  17.579 -23.548  1.00  1.30           C  
ATOM    748  CZ  PHE A  48      23.050  17.645 -23.139  1.00  1.30           C  
ATOM    749  H   PHE A  48      23.580  18.975 -28.222  1.00  1.30           H  
ATOM    750  HA  PHE A  48      22.529  21.101 -26.500  1.00  1.30           H  
ATOM    751 1HB  PHE A  48      25.239  19.811 -26.663  1.00  1.30           H  
ATOM    752 2HB  PHE A  48      24.922  21.139 -25.618  1.00  1.30           H  
ATOM    753  HD1 PHE A  48      21.961  20.150 -25.120  1.00  1.30           H  
ATOM    754  HD2 PHE A  48      25.829  18.394 -24.824  1.00  1.30           H  
ATOM    755  HE1 PHE A  48      21.147  18.616 -23.374  1.00  1.30           H  
ATOM    756  HE2 PHE A  48      24.981  16.843 -23.112  1.00  1.30           H  
ATOM    757  HZ  PHE A  48      22.704  16.963 -22.368  1.00  1.30           H  
ATOM    758  N   PRO A  49      23.917  23.175 -27.400  1.00  1.39           N  
ATOM    759  CA  PRO A  49      24.454  24.346 -28.048  1.00  1.39           C  
ATOM    760  C   PRO A  49      25.887  24.136 -28.483  1.00  1.39           C  
ATOM    761  O   PRO A  49      26.686  23.478 -27.807  1.00  1.39           O  
ATOM    762  CB  PRO A  49      24.363  25.405 -26.944  1.00  1.39           C  
ATOM    763  CG  PRO A  49      23.181  24.974 -26.112  1.00  1.39           C  
ATOM    764  CD  PRO A  49      23.246  23.466 -26.095  1.00  1.39           C  
ATOM    765  HA  PRO A  49      23.819  24.610 -28.906  1.00  1.39           H  
ATOM    766 1HB  PRO A  49      25.303  25.435 -26.375  1.00  1.39           H  
ATOM    767 2HB  PRO A  49      24.231  26.401 -27.392  1.00  1.39           H  
ATOM    768 1HG  PRO A  49      23.248  25.414 -25.104  1.00  1.39           H  
ATOM    769 2HG  PRO A  49      22.249  25.350 -26.559  1.00  1.39           H  
ATOM    770 1HD  PRO A  49      23.834  23.113 -25.240  1.00  1.39           H  
ATOM    771 2HD  PRO A  49      22.207  23.118 -26.075  1.00  1.39           H  
ATOM    772  N   LYS A  50      26.173  24.655 -29.670  1.00  1.42           N  
ATOM    773  CA  LYS A  50      27.473  24.600 -30.327  1.00  1.42           C  
ATOM    774  C   LYS A  50      27.961  23.189 -30.652  1.00  1.42           C  
ATOM    775  O   LYS A  50      29.106  23.019 -31.069  1.00  1.42           O  
ATOM    776  CB  LYS A  50      28.522  25.309 -29.468  1.00  1.42           C  
ATOM    777  CG  LYS A  50      28.190  26.770 -29.154  1.00  1.42           C  
ATOM    778  CD  LYS A  50      29.304  27.437 -28.362  1.00  1.42           C  
ATOM    779  CE  LYS A  50      28.955  28.882 -28.022  1.00  1.42           C  
ATOM    780  NZ  LYS A  50      30.022  29.535 -27.214  1.00  1.42           N  
ATOM    781  H   LYS A  50      25.436  25.151 -30.152  1.00  1.42           H  
ATOM    782  HA  LYS A  50      27.390  25.137 -31.273  1.00  1.42           H  
ATOM    783 1HB  LYS A  50      28.665  24.777 -28.529  1.00  1.42           H  
ATOM    784 2HB  LYS A  50      29.477  25.295 -29.990  1.00  1.42           H  
ATOM    785 1HG  LYS A  50      28.041  27.315 -30.086  1.00  1.42           H  
ATOM    786 2HG  LYS A  50      27.270  26.821 -28.574  1.00  1.42           H  
ATOM    787 1HD  LYS A  50      29.469  26.885 -27.435  1.00  1.42           H  
ATOM    788 2HD  LYS A  50      30.226  27.422 -28.942  1.00  1.42           H  
ATOM    789 1HE  LYS A  50      28.818  29.443 -28.946  1.00  1.42           H  
ATOM    790 2HE  LYS A  50      28.024  28.901 -27.456  1.00  1.42           H  
ATOM    791 1HZ  LYS A  50      29.755  30.488 -27.010  1.00  1.42           H  
ATOM    792 2HZ  LYS A  50      30.149  29.028 -26.350  1.00  1.42           H  
ATOM    793 3HZ  LYS A  50      30.887  29.533 -27.735  1.00  1.42           H  
ATOM    794  N   GLY A  51      27.099  22.175 -30.521  1.00  1.38           N  
ATOM    795  CA  GLY A  51      27.516  20.825 -30.858  1.00  1.38           C  
ATOM    796  C   GLY A  51      28.389  20.216 -29.762  1.00  1.38           C  
ATOM    797  O   GLY A  51      29.088  19.228 -29.990  1.00  1.38           O  
ATOM    798  H   GLY A  51      26.157  22.315 -30.150  1.00  1.38           H  
ATOM    799 1HA  GLY A  51      26.629  20.206 -31.001  1.00  1.38           H  
ATOM    800 2HA  GLY A  51      28.059  20.835 -31.801  1.00  1.38           H  
ATOM    801  N   ALA A  52      28.335  20.789 -28.553  1.00  1.28           N  
ATOM    802  CA  ALA A  52      29.143  20.304 -27.434  1.00  1.28           C  
ATOM    803  C   ALA A  52      28.860  18.839 -27.114  1.00  1.28           C  
ATOM    804  O   ALA A  52      29.747  18.126 -26.629  1.00  1.28           O  
ATOM    805  CB  ALA A  52      28.877  21.146 -26.201  1.00  1.28           C  
ATOM    806  H   ALA A  52      27.746  21.614 -28.414  1.00  1.28           H  
ATOM    807  HA  ALA A  52      30.191  20.396 -27.713  1.00  1.28           H  
ATOM    808 1HB  ALA A  52      29.504  20.800 -25.380  1.00  1.28           H  
ATOM    809 2HB  ALA A  52      29.103  22.191 -26.423  1.00  1.28           H  
ATOM    810 3HB  ALA A  52      27.826  21.056 -25.923  1.00  1.28           H  
ATOM    811  N   GLY A  53      27.617  18.417 -27.360  1.00  1.16           N  
ATOM    812  CA  GLY A  53      27.126  17.071 -27.091  1.00  1.16           C  
ATOM    813  C   GLY A  53      25.629  16.972 -27.390  1.00  1.16           C  
ATOM    814  O   GLY A  53      25.074  17.857 -28.053  1.00  1.16           O  
ATOM    815  H   GLY A  53      26.978  19.080 -27.772  1.00  1.16           H  
ATOM    816 1HA  GLY A  53      27.675  16.342 -27.688  1.00  1.16           H  
ATOM    817 2HA  GLY A  53      27.296  16.837 -26.050  1.00  1.16           H  
ATOM    818  N   ASP A  54      25.013  15.883 -26.912  1.00  1.04           N  
ATOM    819  CA  ASP A  54      23.587  15.575 -27.105  1.00  1.04           C  
ATOM    820  C   ASP A  54      22.961  14.937 -25.855  1.00  1.04           C  
ATOM    821  O   ASP A  54      23.629  14.239 -25.095  1.00  1.04           O  
ATOM    822  CB  ASP A  54      23.393  14.591 -28.273  1.00  1.04           C  
ATOM    823  CG  ASP A  54      23.780  15.148 -29.657  1.00  1.04           C  
ATOM    824  OD1 ASP A  54      23.021  15.899 -30.202  1.00  1.04           O  
ATOM    825  OD2 ASP A  54      24.851  14.847 -30.119  1.00  1.04           O  
ATOM    826  H   ASP A  54      25.588  15.237 -26.372  1.00  1.04           H  
ATOM    827  HA  ASP A  54      23.052  16.502 -27.312  1.00  1.04           H  
ATOM    828 1HB  ASP A  54      23.973  13.687 -28.086  1.00  1.04           H  
ATOM    829 2HB  ASP A  54      22.341  14.292 -28.309  1.00  1.04           H  
ATOM    830  N   PHE A  55      21.670  15.156 -25.656  1.00  0.93           N  
ATOM    831  CA  PHE A  55      20.923  14.506 -24.579  1.00  0.93           C  
ATOM    832  C   PHE A  55      19.892  13.520 -25.088  1.00  0.93           C  
ATOM    833  O   PHE A  55      19.139  13.831 -26.015  1.00  0.93           O  
ATOM    834  CB  PHE A  55      20.202  15.544 -23.741  1.00  0.93           C  
ATOM    835  CG  PHE A  55      19.297  14.994 -22.775  1.00  0.93           C  
ATOM    836  CD1 PHE A  55      19.768  14.477 -21.608  1.00  0.93           C  
ATOM    837  CD2 PHE A  55      17.940  14.995 -23.027  1.00  0.93           C  
ATOM    838  CE1 PHE A  55      18.914  13.963 -20.696  1.00  0.93           C  
ATOM    839  CE2 PHE A  55      17.071  14.484 -22.121  1.00  0.93           C  
ATOM    840  CZ  PHE A  55      17.548  13.962 -20.951  1.00  0.93           C  
ATOM    841  H   PHE A  55      21.178  15.788 -26.281  1.00  0.93           H  
ATOM    842  HA  PHE A  55      21.622  13.960 -23.948  1.00  0.93           H  
ATOM    843 1HB  PHE A  55      20.899  16.099 -23.208  1.00  0.93           H  
ATOM    844 2HB  PHE A  55      19.656  16.226 -24.389  1.00  0.93           H  
ATOM    845  HD1 PHE A  55      20.835  14.485 -21.423  1.00  0.93           H  
ATOM    846  HD2 PHE A  55      17.570  15.412 -23.963  1.00  0.93           H  
ATOM    847  HE1 PHE A  55      19.313  13.561 -19.774  1.00  0.93           H  
ATOM    848  HE2 PHE A  55      16.005  14.494 -22.326  1.00  0.93           H  
ATOM    849  HZ  PHE A  55      16.851  13.559 -20.231  1.00  0.93           H  
ATOM    850  N   ILE A  56      19.828  12.341 -24.465  1.00  0.84           N  
ATOM    851  CA  ILE A  56      18.824  11.364 -24.864  1.00  0.84           C  
ATOM    852  C   ILE A  56      17.914  10.933 -23.709  1.00  0.84           C  
ATOM    853  O   ILE A  56      18.366  10.657 -22.591  1.00  0.84           O  
ATOM    854  CB  ILE A  56      19.447  10.109 -25.502  1.00  0.84           C  
ATOM    855  CG1 ILE A  56      20.277  10.482 -26.707  1.00  0.84           C  
ATOM    856  CG2 ILE A  56      18.308   9.173 -26.007  1.00  0.84           C  
ATOM    857  CD1 ILE A  56      21.075   9.326 -27.255  1.00  0.84           C  
ATOM    858  H   ILE A  56      20.493  12.123 -23.724  1.00  0.84           H  
ATOM    859  HA  ILE A  56      18.197  11.824 -25.614  1.00  0.84           H  
ATOM    860  HB  ILE A  56      20.079   9.594 -24.787  1.00  0.84           H  
ATOM    861 1HG1 ILE A  56      19.612  10.857 -27.476  1.00  0.84           H  
ATOM    862 2HG1 ILE A  56      20.977  11.269 -26.439  1.00  0.84           H  
ATOM    863 1HG2 ILE A  56      18.737   8.305 -26.482  1.00  0.84           H  
ATOM    864 2HG2 ILE A  56      17.682   8.853 -25.185  1.00  0.84           H  
ATOM    865 3HG2 ILE A  56      17.700   9.703 -26.734  1.00  0.84           H  
ATOM    866 1HD1 ILE A  56      21.650   9.653 -28.117  1.00  0.84           H  
ATOM    867 2HD1 ILE A  56      21.750   8.955 -26.502  1.00  0.84           H  
ATOM    868 3HD1 ILE A  56      20.399   8.527 -27.550  1.00  0.84           H  
ATOM    869  N   ASN A  57      16.609  10.935 -23.984  1.00  0.78           N  
ATOM    870  CA  ASN A  57      15.577  10.490 -23.044  1.00  0.78           C  
ATOM    871  C   ASN A  57      14.949   9.184 -23.554  1.00  0.78           C  
ATOM    872  O   ASN A  57      14.303   9.149 -24.614  1.00  0.78           O  
ATOM    873  CB  ASN A  57      14.548  11.574 -22.774  1.00  0.78           C  
ATOM    874  CG  ASN A  57      13.505  11.201 -21.736  1.00  0.78           C  
ATOM    875  OD1 ASN A  57      13.151  10.036 -21.585  1.00  0.78           O  
ATOM    876  ND2 ASN A  57      13.007  12.187 -21.022  1.00  0.78           N  
ATOM    877  H   ASN A  57      16.331  11.212 -24.926  1.00  0.78           H  
ATOM    878  HA  ASN A  57      16.054  10.256 -22.093  1.00  0.78           H  
ATOM    879 1HB  ASN A  57      15.056  12.455 -22.433  1.00  0.78           H  
ATOM    880 2HB  ASN A  57      14.043  11.830 -23.699  1.00  0.78           H  
ATOM    881 1HD2 ASN A  57      12.311  12.004 -20.326  1.00  0.78           H  
ATOM    882 2HD2 ASN A  57      13.313  13.126 -21.179  1.00  0.78           H  
ATOM    883  N   TYR A  58      15.225   8.086 -22.851  1.00  0.74           N  
ATOM    884  CA  TYR A  58      14.791   6.765 -23.278  1.00  0.74           C  
ATOM    885  C   TYR A  58      13.664   6.262 -22.361  1.00  0.74           C  
ATOM    886  O   TYR A  58      13.850   6.143 -21.148  1.00  0.74           O  
ATOM    887  CB  TYR A  58      15.912   5.747 -23.106  1.00  0.74           C  
ATOM    888  CG  TYR A  58      17.266   5.999 -23.747  1.00  0.74           C  
ATOM    889  CD1 TYR A  58      18.195   6.787 -23.052  1.00  0.74           C  
ATOM    890  CD2 TYR A  58      17.623   5.413 -24.946  1.00  0.74           C  
ATOM    891  CE1 TYR A  58      19.465   6.982 -23.558  1.00  0.74           C  
ATOM    892  CE2 TYR A  58      18.899   5.611 -25.452  1.00  0.74           C  
ATOM    893  CZ  TYR A  58      19.818   6.383 -24.765  1.00  0.74           C  
ATOM    894  OH  TYR A  58      21.085   6.553 -25.285  1.00  0.74           O  
ATOM    895  H   TYR A  58      15.744   8.183 -21.983  1.00  0.74           H  
ATOM    896  HA  TYR A  58      14.429   6.802 -24.307  1.00  0.74           H  
ATOM    897 1HB  TYR A  58      16.068   5.581 -22.053  1.00  0.74           H  
ATOM    898 2HB  TYR A  58      15.555   4.824 -23.514  1.00  0.74           H  
ATOM    899  HD1 TYR A  58      17.916   7.243 -22.100  1.00  0.74           H  
ATOM    900  HD2 TYR A  58      16.916   4.786 -25.492  1.00  0.74           H  
ATOM    901  HE1 TYR A  58      20.182   7.593 -23.011  1.00  0.74           H  
ATOM    902  HE2 TYR A  58      19.185   5.143 -26.401  1.00  0.74           H  
ATOM    903  HH  TYR A  58      21.140   6.093 -26.141  1.00  0.74           H  
ATOM    904  N   LEU A  59      12.511   5.942 -22.919  1.00  0.72           N  
ATOM    905  CA  LEU A  59      11.401   5.435 -22.108  1.00  0.72           C  
ATOM    906  C   LEU A  59      11.187   3.962 -22.363  1.00  0.72           C  
ATOM    907  O   LEU A  59      11.622   3.442 -23.388  1.00  0.72           O  
ATOM    908  CB  LEU A  59      10.106   6.173 -22.422  1.00  0.72           C  
ATOM    909  CG  LEU A  59      10.152   7.670 -22.244  1.00  0.72           C  
ATOM    910  CD1 LEU A  59       8.841   8.278 -22.684  1.00  0.72           C  
ATOM    911  CD2 LEU A  59      10.424   7.950 -20.812  1.00  0.72           C  
ATOM    912  H   LEU A  59      12.389   6.064 -23.916  1.00  0.72           H  
ATOM    913  HA  LEU A  59      11.635   5.569 -21.053  1.00  0.72           H  
ATOM    914 1HB  LEU A  59       9.833   5.967 -23.455  1.00  0.72           H  
ATOM    915 2HB  LEU A  59       9.321   5.785 -21.772  1.00  0.72           H  
ATOM    916  HG  LEU A  59      10.952   8.095 -22.857  1.00  0.72           H  
ATOM    917 1HD1 LEU A  59       8.879   9.359 -22.548  1.00  0.72           H  
ATOM    918 2HD1 LEU A  59       8.669   8.049 -23.737  1.00  0.72           H  
ATOM    919 3HD1 LEU A  59       8.030   7.866 -22.086  1.00  0.72           H  
ATOM    920 1HD2 LEU A  59      10.481   9.025 -20.645  1.00  0.72           H  
ATOM    921 2HD2 LEU A  59       9.637   7.526 -20.192  1.00  0.72           H  
ATOM    922 3HD2 LEU A  59      11.364   7.486 -20.562  1.00  0.72           H  
ATOM    923  N   GLY A  60      10.497   3.288 -21.457  1.00  0.72           N  
ATOM    924  CA  GLY A  60      10.106   1.910 -21.748  1.00  0.72           C  
ATOM    925  C   GLY A  60       9.370   1.237 -20.603  1.00  0.72           C  
ATOM    926  O   GLY A  60       9.280   1.768 -19.492  1.00  0.72           O  
ATOM    927  H   GLY A  60      10.251   3.734 -20.569  1.00  0.72           H  
ATOM    928 1HA  GLY A  60       9.472   1.894 -22.632  1.00  0.72           H  
ATOM    929 2HA  GLY A  60      10.994   1.329 -21.999  1.00  0.72           H  
ATOM    930  N   VAL A  61       8.820   0.064 -20.890  1.00  0.73           N  
ATOM    931  CA  VAL A  61       8.099  -0.685 -19.869  1.00  0.73           C  
ATOM    932  C   VAL A  61       8.253  -2.194 -20.003  1.00  0.73           C  
ATOM    933  O   VAL A  61       8.152  -2.747 -21.102  1.00  0.73           O  
ATOM    934  CB  VAL A  61       6.615  -0.352 -20.005  1.00  0.73           C  
ATOM    935  CG1 VAL A  61       6.159  -0.814 -21.319  1.00  0.73           C  
ATOM    936  CG2 VAL A  61       5.821  -0.953 -18.910  1.00  0.73           C  
ATOM    937  H   VAL A  61       8.891  -0.281 -21.849  1.00  0.73           H  
ATOM    938  HA  VAL A  61       8.468  -0.386 -18.888  1.00  0.73           H  
ATOM    939  HB  VAL A  61       6.501   0.712 -19.991  1.00  0.73           H  
ATOM    940 1HG1 VAL A  61       5.112  -0.550 -21.463  1.00  0.73           H  
ATOM    941 2HG1 VAL A  61       6.777  -0.325 -22.061  1.00  0.73           H  
ATOM    942 3HG1 VAL A  61       6.273  -1.895 -21.387  1.00  0.73           H  
ATOM    943 1HG2 VAL A  61       4.782  -0.678 -19.042  1.00  0.73           H  
ATOM    944 2HG2 VAL A  61       5.907  -2.030 -18.924  1.00  0.73           H  
ATOM    945 3HG2 VAL A  61       6.179  -0.574 -17.957  1.00  0.73           H  
ATOM    946  N   LEU A  62       8.415  -2.871 -18.870  1.00  0.76           N  
ATOM    947  CA  LEU A  62       8.427  -4.325 -18.830  1.00  0.76           C  
ATOM    948  C   LEU A  62       7.129  -4.759 -18.169  1.00  0.76           C  
ATOM    949  O   LEU A  62       7.013  -4.769 -16.933  1.00  0.76           O  
ATOM    950  CB  LEU A  62       9.637  -4.858 -18.058  1.00  0.76           C  
ATOM    951  CG  LEU A  62      10.983  -4.928 -18.826  1.00  0.76           C  
ATOM    952  CD1 LEU A  62      11.647  -3.559 -18.869  1.00  0.76           C  
ATOM    953  CD2 LEU A  62      11.872  -5.950 -18.131  1.00  0.76           C  
ATOM    954  H   LEU A  62       8.477  -2.354 -17.992  1.00  0.76           H  
ATOM    955  HA  LEU A  62       8.450  -4.719 -19.845  1.00  0.76           H  
ATOM    956 1HB  LEU A  62       9.790  -4.224 -17.180  1.00  0.76           H  
ATOM    957 2HB  LEU A  62       9.409  -5.867 -17.706  1.00  0.76           H  
ATOM    958  HG  LEU A  62      10.794  -5.240 -19.855  1.00  0.76           H  
ATOM    959 1HD1 LEU A  62      12.595  -3.611 -19.415  1.00  0.76           H  
ATOM    960 2HD1 LEU A  62      10.999  -2.845 -19.343  1.00  0.76           H  
ATOM    961 3HD1 LEU A  62      11.830  -3.256 -17.860  1.00  0.76           H  
ATOM    962 1HD2 LEU A  62      12.810  -6.043 -18.641  1.00  0.76           H  
ATOM    963 2HD2 LEU A  62      12.053  -5.636 -17.099  1.00  0.76           H  
ATOM    964 3HD2 LEU A  62      11.372  -6.922 -18.122  1.00  0.76           H  
ATOM    965  N   ALA A  63       6.128  -5.089 -18.989  1.00  0.79           N  
ATOM    966  CA  ALA A  63       4.794  -5.319 -18.454  1.00  0.79           C  
ATOM    967  C   ALA A  63       4.773  -6.474 -17.474  1.00  0.79           C  
ATOM    968  O   ALA A  63       4.132  -6.403 -16.426  1.00  0.79           O  
ATOM    969  CB  ALA A  63       3.814  -5.570 -19.582  1.00  0.79           C  
ATOM    970  H   ALA A  63       6.283  -5.184 -19.993  1.00  0.79           H  
ATOM    971  HA  ALA A  63       4.491  -4.425 -17.925  1.00  0.79           H  
ATOM    972 1HB  ALA A  63       2.815  -5.702 -19.170  1.00  0.79           H  
ATOM    973 2HB  ALA A  63       3.820  -4.717 -20.261  1.00  0.79           H  
ATOM    974 3HB  ALA A  63       4.099  -6.468 -20.124  1.00  0.79           H  
ATOM    975  N   GLU A  64       5.556  -7.500 -17.771  1.00  0.80           N  
ATOM    976  CA  GLU A  64       5.613  -8.717 -16.969  1.00  0.80           C  
ATOM    977  C   GLU A  64       6.119  -8.483 -15.548  1.00  0.80           C  
ATOM    978  O   GLU A  64       5.777  -9.239 -14.638  1.00  0.80           O  
ATOM    979  CB  GLU A  64       6.479  -9.750 -17.685  1.00  0.80           C  
ATOM    980  CG  GLU A  64       5.844 -10.272 -18.974  1.00  0.80           C  
ATOM    981  CD  GLU A  64       4.616 -11.136 -18.756  1.00  0.80           C  
ATOM    982  OE1 GLU A  64       4.725 -12.119 -18.061  1.00  0.80           O  
ATOM    983  OE2 GLU A  64       3.565 -10.784 -19.242  1.00  0.80           O  
ATOM    984  H   GLU A  64       6.091  -7.453 -18.628  1.00  0.80           H  
ATOM    985  HA  GLU A  64       4.601  -9.116 -16.897  1.00  0.80           H  
ATOM    986 1HB  GLU A  64       7.444  -9.304 -17.938  1.00  0.80           H  
ATOM    987 2HB  GLU A  64       6.668 -10.595 -17.024  1.00  0.80           H  
ATOM    988 1HG  GLU A  64       5.550  -9.404 -19.557  1.00  0.80           H  
ATOM    989 2HG  GLU A  64       6.590 -10.828 -19.546  1.00  0.80           H  
ATOM    990  N   ASP A  65       6.974  -7.475 -15.357  1.00  0.80           N  
ATOM    991  CA  ASP A  65       7.507  -7.213 -14.031  1.00  0.80           C  
ATOM    992  C   ASP A  65       6.677  -6.167 -13.301  1.00  0.80           C  
ATOM    993  O   ASP A  65       6.946  -5.860 -12.139  1.00  0.80           O  
ATOM    994  CB  ASP A  65       8.950  -6.714 -14.098  1.00  0.80           C  
ATOM    995  CG  ASP A  65       9.949  -7.738 -14.633  1.00  0.80           C  
ATOM    996  OD1 ASP A  65       9.698  -8.916 -14.556  1.00  0.80           O  
ATOM    997  OD2 ASP A  65      10.978  -7.310 -15.090  1.00  0.80           O  
ATOM    998  H   ASP A  65       7.195  -6.836 -16.117  1.00  0.80           H  
ATOM    999  HA  ASP A  65       7.480  -8.137 -13.454  1.00  0.80           H  
ATOM   1000 1HB  ASP A  65       8.985  -5.829 -14.742  1.00  0.80           H  
ATOM   1001 2HB  ASP A  65       9.268  -6.399 -13.105  1.00  0.80           H  
ATOM   1002  N   GLY A  66       5.704  -5.569 -13.996  1.00  0.78           N  
ATOM   1003  CA  GLY A  66       4.936  -4.484 -13.413  1.00  0.78           C  
ATOM   1004  C   GLY A  66       5.782  -3.213 -13.283  1.00  0.78           C  
ATOM   1005  O   GLY A  66       5.549  -2.417 -12.366  1.00  0.78           O  
ATOM   1006  H   GLY A  66       5.454  -5.882 -14.932  1.00  0.78           H  
ATOM   1007 1HA  GLY A  66       4.065  -4.290 -14.039  1.00  0.78           H  
ATOM   1008 2HA  GLY A  66       4.563  -4.784 -12.435  1.00  0.78           H  
ATOM   1009  N   VAL A  67       6.794  -3.031 -14.153  1.00  0.75           N  
ATOM   1010  CA  VAL A  67       7.677  -1.863 -14.021  1.00  0.75           C  
ATOM   1011  C   VAL A  67       7.832  -0.973 -15.256  1.00  0.75           C  
ATOM   1012  O   VAL A  67       8.133  -1.423 -16.366  1.00  0.75           O  
ATOM   1013  CB  VAL A  67       9.071  -2.310 -13.557  1.00  0.75           C  
ATOM   1014  CG1 VAL A  67      10.011  -1.131 -13.474  1.00  0.75           C  
ATOM   1015  CG2 VAL A  67       8.967  -2.953 -12.193  1.00  0.75           C  
ATOM   1016  H   VAL A  67       6.930  -3.689 -14.923  1.00  0.75           H  
ATOM   1017  HA  VAL A  67       7.270  -1.234 -13.229  1.00  0.75           H  
ATOM   1018  HB  VAL A  67       9.482  -3.022 -14.275  1.00  0.75           H  
ATOM   1019 1HG1 VAL A  67      10.973  -1.493 -13.149  1.00  0.75           H  
ATOM   1020 2HG1 VAL A  67      10.115  -0.663 -14.451  1.00  0.75           H  
ATOM   1021 3HG1 VAL A  67       9.629  -0.398 -12.758  1.00  0.75           H  
ATOM   1022 1HG2 VAL A  67       9.946  -3.265 -11.866  1.00  0.75           H  
ATOM   1023 2HG2 VAL A  67       8.560  -2.230 -11.486  1.00  0.75           H  
ATOM   1024 3HG2 VAL A  67       8.323  -3.812 -12.235  1.00  0.75           H  
ATOM   1025  N   TYR A  68       7.661   0.322 -15.019  1.00  0.71           N  
ATOM   1026  CA  TYR A  68       7.785   1.386 -16.010  1.00  0.71           C  
ATOM   1027  C   TYR A  68       8.977   2.251 -15.692  1.00  0.71           C  
ATOM   1028  O   TYR A  68       9.302   2.455 -14.521  1.00  0.71           O  
ATOM   1029  CB  TYR A  68       6.554   2.289 -16.055  1.00  0.71           C  
ATOM   1030  CG  TYR A  68       6.718   3.479 -17.009  1.00  0.71           C  
ATOM   1031  CD1 TYR A  68       6.473   3.327 -18.355  1.00  0.71           C  
ATOM   1032  CD2 TYR A  68       7.142   4.706 -16.527  1.00  0.71           C  
ATOM   1033  CE1 TYR A  68       6.645   4.389 -19.219  1.00  0.71           C  
ATOM   1034  CE2 TYR A  68       7.316   5.775 -17.379  1.00  0.71           C  
ATOM   1035  CZ  TYR A  68       7.067   5.619 -18.724  1.00  0.71           C  
ATOM   1036  OH  TYR A  68       7.227   6.673 -19.582  1.00  0.71           O  
ATOM   1037  H   TYR A  68       7.433   0.601 -14.062  1.00  0.71           H  
ATOM   1038  HA  TYR A  68       7.947   0.946 -16.992  1.00  0.71           H  
ATOM   1039 1HB  TYR A  68       5.690   1.709 -16.378  1.00  0.71           H  
ATOM   1040 2HB  TYR A  68       6.342   2.671 -15.055  1.00  0.71           H  
ATOM   1041  HD1 TYR A  68       6.147   2.377 -18.726  1.00  0.71           H  
ATOM   1042  HD2 TYR A  68       7.344   4.817 -15.483  1.00  0.71           H  
ATOM   1043  HE1 TYR A  68       6.450   4.262 -20.282  1.00  0.71           H  
ATOM   1044  HE2 TYR A  68       7.653   6.736 -16.988  1.00  0.71           H  
ATOM   1045  HH  TYR A  68       7.035   6.374 -20.473  1.00  0.71           H  
ATOM   1046  N   GLY A  69       9.680   2.731 -16.696  1.00  0.68           N  
ATOM   1047  CA  GLY A  69      10.721   3.659 -16.325  1.00  0.68           C  
ATOM   1048  C   GLY A  69      11.199   4.581 -17.425  1.00  0.68           C  
ATOM   1049  O   GLY A  69      10.721   4.565 -18.570  1.00  0.68           O  
ATOM   1050  H   GLY A  69       9.470   2.504 -17.671  1.00  0.68           H  
ATOM   1051 1HA  GLY A  69      10.365   4.269 -15.497  1.00  0.68           H  
ATOM   1052 2HA  GLY A  69      11.571   3.098 -15.939  1.00  0.68           H  
ATOM   1053  N   VAL A  70      12.160   5.395 -17.020  1.00  0.67           N  
ATOM   1054  CA  VAL A  70      12.798   6.396 -17.845  1.00  0.67           C  
ATOM   1055  C   VAL A  70      14.278   6.547 -17.574  1.00  0.67           C  
ATOM   1056  O   VAL A  70      14.726   6.554 -16.424  1.00  0.67           O  
ATOM   1057  CB  VAL A  70      12.103   7.749 -17.618  1.00  0.67           C  
ATOM   1058  CG1 VAL A  70      12.141   8.099 -16.150  1.00  0.67           C  
ATOM   1059  CG2 VAL A  70      12.845   8.867 -18.395  1.00  0.67           C  
ATOM   1060  H   VAL A  70      12.439   5.312 -16.042  1.00  0.67           H  
ATOM   1061  HA  VAL A  70      12.672   6.105 -18.888  1.00  0.67           H  
ATOM   1062  HB  VAL A  70      11.067   7.674 -17.943  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  70      11.646   9.055 -15.987  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  70      11.631   7.322 -15.572  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  70      13.178   8.170 -15.831  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  70      12.343   9.816 -18.232  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  70      13.861   8.949 -18.043  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  70      12.862   8.650 -19.449  1.00  0.67           H  
ATOM   1069  N   LYS A  71      15.038   6.715 -18.637  1.00  0.69           N  
ATOM   1070  CA  LYS A  71      16.445   7.001 -18.508  1.00  0.69           C  
ATOM   1071  C   LYS A  71      16.846   8.255 -19.213  1.00  0.69           C  
ATOM   1072  O   LYS A  71      16.491   8.493 -20.368  1.00  0.69           O  
ATOM   1073  CB  LYS A  71      17.297   5.885 -19.030  1.00  0.69           C  
ATOM   1074  CG  LYS A  71      18.753   6.203 -18.951  1.00  0.69           C  
ATOM   1075  CD  LYS A  71      19.507   5.078 -19.355  1.00  0.69           C  
ATOM   1076  CE  LYS A  71      20.939   5.347 -19.330  1.00  0.69           C  
ATOM   1077  NZ  LYS A  71      21.634   4.177 -19.681  1.00  0.69           N  
ATOM   1078  H   LYS A  71      14.622   6.647 -19.564  1.00  0.69           H  
ATOM   1079  HA  LYS A  71      16.671   7.143 -17.457  1.00  0.69           H  
ATOM   1080 1HB  LYS A  71      17.111   4.978 -18.456  1.00  0.69           H  
ATOM   1081 2HB  LYS A  71      17.052   5.678 -20.056  1.00  0.69           H  
ATOM   1082 1HG  LYS A  71      18.992   7.022 -19.629  1.00  0.69           H  
ATOM   1083 2HG  LYS A  71      19.034   6.491 -17.940  1.00  0.69           H  
ATOM   1084 1HD  LYS A  71      19.308   4.254 -18.684  1.00  0.69           H  
ATOM   1085 2HD  LYS A  71      19.219   4.783 -20.366  1.00  0.69           H  
ATOM   1086 1HE  LYS A  71      21.185   6.138 -20.036  1.00  0.69           H  
ATOM   1087 2HE  LYS A  71      21.235   5.645 -18.344  1.00  0.69           H  
ATOM   1088 1HZ  LYS A  71      22.620   4.314 -19.665  1.00  0.69           H  
ATOM   1089 2HZ  LYS A  71      21.393   3.449 -19.032  1.00  0.69           H  
ATOM   1090 3HZ  LYS A  71      21.330   3.872 -20.605  1.00  0.69           H  
ATOM   1091  N   THR A  72      17.602   9.069 -18.511  1.00  0.72           N  
ATOM   1092  CA  THR A  72      18.077  10.283 -19.109  1.00  0.72           C  
ATOM   1093  C   THR A  72      19.594  10.280 -19.159  1.00  0.72           C  
ATOM   1094  O   THR A  72      20.256   9.940 -18.170  1.00  0.72           O  
ATOM   1095  CB  THR A  72      17.545  11.448 -18.274  1.00  0.72           C  
ATOM   1096  OG1 THR A  72      17.973  11.291 -16.909  1.00  0.72           O  
ATOM   1097  CG2 THR A  72      16.010  11.475 -18.339  1.00  0.72           C  
ATOM   1098  H   THR A  72      17.859   8.819 -17.554  1.00  0.72           H  
ATOM   1099  HA  THR A  72      17.700  10.364 -20.128  1.00  0.72           H  
ATOM   1100  HB  THR A  72      17.930  12.354 -18.639  1.00  0.72           H  
ATOM   1101  HG1 THR A  72      17.727  10.408 -16.588  1.00  0.72           H  
ATOM   1102 1HG2 THR A  72      15.636  12.307 -17.745  1.00  0.72           H  
ATOM   1103 2HG2 THR A  72      15.691  11.594 -19.376  1.00  0.72           H  
ATOM   1104 3HG2 THR A  72      15.613  10.548 -17.945  1.00  0.72           H  
ATOM   1105  N   SER A  73      20.159  10.731 -20.282  1.00  0.80           N  
ATOM   1106  CA  SER A  73      21.610  10.802 -20.335  1.00  0.80           C  
ATOM   1107  C   SER A  73      22.216  11.797 -21.326  1.00  0.80           C  
ATOM   1108  O   SER A  73      21.897  11.756 -22.516  1.00  0.80           O  
ATOM   1109  CB  SER A  73      22.079   9.432 -20.774  1.00  0.80           C  
ATOM   1110  OG  SER A  73      23.459   9.379 -20.940  1.00  0.80           O  
ATOM   1111  H   SER A  73      19.578  10.958 -21.089  1.00  0.80           H  
ATOM   1112  HA  SER A  73      21.973  10.990 -19.333  1.00  0.80           H  
ATOM   1113 1HB  SER A  73      21.775   8.701 -20.037  1.00  0.80           H  
ATOM   1114 2HB  SER A  73      21.591   9.164 -21.707  1.00  0.80           H  
ATOM   1115  HG  SER A  73      23.853   9.851 -20.164  1.00  0.80           H  
ATOM   1116  N   PRO A  74      23.021  12.763 -20.850  1.00  0.92           N  
ATOM   1117  CA  PRO A  74      23.915  13.587 -21.638  1.00  0.92           C  
ATOM   1118  C   PRO A  74      25.093  12.763 -22.182  1.00  0.92           C  
ATOM   1119  O   PRO A  74      25.717  11.982 -21.453  1.00  0.92           O  
ATOM   1120  CB  PRO A  74      24.372  14.655 -20.638  1.00  0.92           C  
ATOM   1121  CG  PRO A  74      23.326  14.648 -19.545  1.00  0.92           C  
ATOM   1122  CD  PRO A  74      22.863  13.214 -19.461  1.00  0.92           C  
ATOM   1123  HA  PRO A  74      23.363  14.048 -22.463  1.00  0.92           H  
ATOM   1124 1HB  PRO A  74      25.379  14.411 -20.267  1.00  0.92           H  
ATOM   1125 2HB  PRO A  74      24.450  15.623 -21.140  1.00  0.92           H  
ATOM   1126 1HG  PRO A  74      23.769  14.999 -18.600  1.00  0.92           H  
ATOM   1127 2HG  PRO A  74      22.512  15.345 -19.790  1.00  0.92           H  
ATOM   1128 1HD  PRO A  74      23.512  12.650 -18.793  1.00  0.92           H  
ATOM   1129 2HD  PRO A  74      21.809  13.192 -19.142  1.00  0.92           H  
ATOM   1130  N   TYR A  75      25.475  13.063 -23.411  1.00  1.12           N  
ATOM   1131  CA  TYR A  75      26.667  12.532 -24.060  1.00  1.12           C  
ATOM   1132  C   TYR A  75      27.479  13.739 -24.503  1.00  1.12           C  
ATOM   1133  O   TYR A  75      27.006  14.542 -25.312  1.00  1.12           O  
ATOM   1134  CB  TYR A  75      26.276  11.657 -25.256  1.00  1.12           C  
ATOM   1135  CG  TYR A  75      25.495  10.387 -24.897  1.00  1.12           C  
ATOM   1136  CD1 TYR A  75      24.128  10.436 -24.650  1.00  1.12           C  
ATOM   1137  CD2 TYR A  75      26.152   9.170 -24.855  1.00  1.12           C  
ATOM   1138  CE1 TYR A  75      23.443   9.270 -24.339  1.00  1.12           C  
ATOM   1139  CE2 TYR A  75      25.470   8.014 -24.548  1.00  1.12           C  
ATOM   1140  CZ  TYR A  75      24.123   8.055 -24.291  1.00  1.12           C  
ATOM   1141  OH  TYR A  75      23.456   6.880 -23.989  1.00  1.12           O  
ATOM   1142  H   TYR A  75      24.885  13.677 -23.956  1.00  1.12           H  
ATOM   1143  HA  TYR A  75      27.259  11.961 -23.345  1.00  1.12           H  
ATOM   1144 1HB  TYR A  75      25.664  12.246 -25.947  1.00  1.12           H  
ATOM   1145 2HB  TYR A  75      27.177  11.361 -25.790  1.00  1.12           H  
ATOM   1146  HD1 TYR A  75      23.594  11.390 -24.690  1.00  1.12           H  
ATOM   1147  HD2 TYR A  75      27.218   9.126 -25.064  1.00  1.12           H  
ATOM   1148  HE1 TYR A  75      22.374   9.309 -24.135  1.00  1.12           H  
ATOM   1149  HE2 TYR A  75      25.999   7.062 -24.515  1.00  1.12           H  
ATOM   1150  HH  TYR A  75      22.537   6.928 -24.299  1.00  1.12           H  
ATOM   1151  N   ILE A  76      28.685  13.900 -23.979  1.00  1.40           N  
ATOM   1152  CA  ILE A  76      29.455  15.098 -24.287  1.00  1.40           C  
ATOM   1153  C   ILE A  76      30.662  14.826 -25.162  1.00  1.40           C  
ATOM   1154  O   ILE A  76      31.366  13.849 -24.963  1.00  1.40           O  
ATOM   1155  CB  ILE A  76      29.882  15.818 -23.002  1.00  1.40           C  
ATOM   1156  CG1 ILE A  76      28.681  16.116 -22.123  1.00  1.40           C  
ATOM   1157  CG2 ILE A  76      30.527  17.140 -23.380  1.00  1.40           C  
ATOM   1158  CD1 ILE A  76      27.685  17.017 -22.762  1.00  1.40           C  
ATOM   1159  H   ILE A  76      29.065  13.213 -23.327  1.00  1.40           H  
ATOM   1160  HA  ILE A  76      28.819  15.785 -24.829  1.00  1.40           H  
ATOM   1161  HB  ILE A  76      30.582  15.206 -22.424  1.00  1.40           H  
ATOM   1162 1HG1 ILE A  76      28.191  15.178 -21.856  1.00  1.40           H  
ATOM   1163 2HG1 ILE A  76      29.039  16.591 -21.204  1.00  1.40           H  
ATOM   1164 1HG2 ILE A  76      30.788  17.657 -22.494  1.00  1.40           H  
ATOM   1165 2HG2 ILE A  76      31.411  16.973 -23.967  1.00  1.40           H  
ATOM   1166 3HG2 ILE A  76      29.822  17.745 -23.945  1.00  1.40           H  
ATOM   1167 1HD1 ILE A  76      26.877  17.190 -22.059  1.00  1.40           H  
ATOM   1168 2HD1 ILE A  76      28.160  17.967 -23.011  1.00  1.40           H  
ATOM   1169 3HD1 ILE A  76      27.303  16.560 -23.663  1.00  1.40           H  
ATOM   1170  N   VAL A  77      30.867  15.656 -26.168  1.00  1.75           N  
ATOM   1171  CA  VAL A  77      32.035  15.523 -27.013  1.00  1.75           C  
ATOM   1172  C   VAL A  77      33.148  16.432 -26.492  1.00  1.75           C  
ATOM   1173  O   VAL A  77      34.275  15.996 -26.270  1.00  1.75           O  
ATOM   1174  CB  VAL A  77      31.695  15.896 -28.462  1.00  1.75           C  
ATOM   1175  CG1 VAL A  77      32.947  15.845 -29.320  1.00  1.75           C  
ATOM   1176  CG2 VAL A  77      30.636  14.945 -28.988  1.00  1.75           C  
ATOM   1177  H   VAL A  77      30.235  16.435 -26.321  1.00  1.75           H  
ATOM   1178  HA  VAL A  77      32.379  14.489 -26.984  1.00  1.75           H  
ATOM   1179  HB  VAL A  77      31.313  16.920 -28.491  1.00  1.75           H  
ATOM   1180 1HG1 VAL A  77      32.696  16.126 -30.342  1.00  1.75           H  
ATOM   1181 2HG1 VAL A  77      33.686  16.542 -28.923  1.00  1.75           H  
ATOM   1182 3HG1 VAL A  77      33.356  14.834 -29.309  1.00  1.75           H  
ATOM   1183 1HG2 VAL A  77      30.383  15.216 -30.012  1.00  1.75           H  
ATOM   1184 2HG2 VAL A  77      31.020  13.924 -28.962  1.00  1.75           H  
ATOM   1185 3HG2 VAL A  77      29.746  15.016 -28.363  1.00  1.75           H  
ATOM   1186  N   GLY A  78      32.824  17.707 -26.247  1.00  2.13           N  
ATOM   1187  CA  GLY A  78      33.838  18.693 -25.824  1.00  2.13           C  
ATOM   1188  C   GLY A  78      34.264  18.639 -24.338  1.00  2.13           C  
ATOM   1189  O   GLY A  78      34.242  19.660 -23.650  1.00  2.13           O  
ATOM   1190  H   GLY A  78      31.857  18.002 -26.396  1.00  2.13           H  
ATOM   1191 1HA  GLY A  78      34.723  18.566 -26.447  1.00  2.13           H  
ATOM   1192 2HA  GLY A  78      33.457  19.690 -26.042  1.00  2.13           H  
ATOM   1193  N   GLU A  79      34.637  17.447 -23.867  1.00  2.43           N  
ATOM   1194  CA  GLU A  79      35.083  17.167 -22.486  1.00  2.43           C  
ATOM   1195  C   GLU A  79      36.176  16.111 -22.377  1.00  2.43           C  
ATOM   1196  O   GLU A  79      36.529  15.445 -23.347  1.00  2.43           O  
ATOM   1197  CB  GLU A  79      33.927  16.793 -21.535  1.00  2.43           C  
ATOM   1198  CG  GLU A  79      33.103  17.980 -21.002  1.00  2.43           C  
ATOM   1199  CD  GLU A  79      31.972  17.569 -20.045  1.00  2.43           C  
ATOM   1200  OE1 GLU A  79      31.843  16.401 -19.763  1.00  2.43           O  
ATOM   1201  OE2 GLU A  79      31.246  18.433 -19.609  1.00  2.43           O  
ATOM   1202  H   GLU A  79      34.631  16.690 -24.548  1.00  2.43           H  
ATOM   1203  HA  GLU A  79      35.507  18.092 -22.093  1.00  2.43           H  
ATOM   1204 1HB  GLU A  79      33.237  16.135 -22.062  1.00  2.43           H  
ATOM   1205 2HB  GLU A  79      34.309  16.237 -20.681  1.00  2.43           H  
ATOM   1206 1HG  GLU A  79      33.782  18.635 -20.459  1.00  2.43           H  
ATOM   1207 2HG  GLU A  79      32.704  18.553 -21.824  1.00  2.43           H  
ATOM   1208  N   GLN A  80      36.736  16.006 -21.178  1.00  2.53           N  
ATOM   1209  CA  GLN A  80      37.716  14.983 -20.819  1.00  2.53           C  
ATOM   1210  C   GLN A  80      37.013  13.911 -19.981  1.00  2.53           C  
ATOM   1211  O   GLN A  80      35.919  14.148 -19.470  1.00  2.53           O  
ATOM   1212  CB  GLN A  80      38.876  15.595 -20.031  1.00  2.53           C  
ATOM   1213  CG  GLN A  80      39.638  16.682 -20.775  1.00  2.53           C  
ATOM   1214  CD  GLN A  80      40.359  16.153 -22.006  1.00  2.53           C  
ATOM   1215  OE1 GLN A  80      41.207  15.260 -21.908  1.00  2.53           O  
ATOM   1216  NE2 GLN A  80      40.029  16.700 -23.170  1.00  2.53           N  
ATOM   1217  H   GLN A  80      36.419  16.635 -20.454  1.00  2.53           H  
ATOM   1218  HA  GLN A  80      38.098  14.514 -21.726  1.00  2.53           H  
ATOM   1219 1HB  GLN A  80      38.497  16.023 -19.103  1.00  2.53           H  
ATOM   1220 2HB  GLN A  80      39.584  14.813 -19.762  1.00  2.53           H  
ATOM   1221 1HG  GLN A  80      38.935  17.451 -21.094  1.00  2.53           H  
ATOM   1222 2HG  GLN A  80      40.382  17.113 -20.103  1.00  2.53           H  
ATOM   1223 1HE2 GLN A  80      40.470  16.388 -24.012  1.00  2.53           H  
ATOM   1224 2HE2 GLN A  80      39.337  17.419 -23.209  1.00  2.53           H  
ATOM   1225  N   GLY A  81      37.627  12.745 -19.810  1.00  2.39           N  
ATOM   1226  CA  GLY A  81      36.995  11.736 -18.962  1.00  2.39           C  
ATOM   1227  C   GLY A  81      36.013  10.861 -19.752  1.00  2.39           C  
ATOM   1228  O   GLY A  81      36.104  10.802 -20.972  1.00  2.39           O  
ATOM   1229  H   GLY A  81      38.519  12.566 -20.251  1.00  2.39           H  
ATOM   1230 1HA  GLY A  81      37.774  11.114 -18.521  1.00  2.39           H  
ATOM   1231 2HA  GLY A  81      36.481  12.243 -18.146  1.00  2.39           H  
ATOM   1232  N   PRO A  82      35.144  10.090 -19.062  1.00  2.05           N  
ATOM   1233  CA  PRO A  82      34.168   9.129 -19.597  1.00  2.05           C  
ATOM   1234  C   PRO A  82      33.140   9.696 -20.593  1.00  2.05           C  
ATOM   1235  O   PRO A  82      32.545   8.942 -21.360  1.00  2.05           O  
ATOM   1236  CB  PRO A  82      33.451   8.667 -18.325  1.00  2.05           C  
ATOM   1237  CG  PRO A  82      34.436   8.892 -17.208  1.00  2.05           C  
ATOM   1238  CD  PRO A  82      35.163  10.153 -17.588  1.00  2.05           C  
ATOM   1239  HA  PRO A  82      34.713   8.293 -20.057  1.00  2.05           H  
ATOM   1240 1HB  PRO A  82      32.529   9.246 -18.192  1.00  2.05           H  
ATOM   1241 2HB  PRO A  82      33.163   7.610 -18.426  1.00  2.05           H  
ATOM   1242 1HG  PRO A  82      33.899   8.982 -16.246  1.00  2.05           H  
ATOM   1243 2HG  PRO A  82      35.105   8.024 -17.111  1.00  2.05           H  
ATOM   1244 1HD  PRO A  82      34.615  11.037 -17.225  1.00  2.05           H  
ATOM   1245 2HD  PRO A  82      36.181  10.099 -17.190  1.00  2.05           H  
ATOM   1246  N   LEU A  83      32.902  11.008 -20.533  1.00  1.65           N  
ATOM   1247  CA  LEU A  83      31.974  11.762 -21.393  1.00  1.65           C  
ATOM   1248  C   LEU A  83      30.468  11.457 -21.305  1.00  1.65           C  
ATOM   1249  O   LEU A  83      29.677  12.100 -22.004  1.00  1.65           O  
ATOM   1250  CB  LEU A  83      32.358  11.548 -22.858  1.00  1.65           C  
ATOM   1251  CG  LEU A  83      33.788  11.889 -23.239  1.00  1.65           C  
ATOM   1252  CD1 LEU A  83      33.989  11.621 -24.719  1.00  1.65           C  
ATOM   1253  CD2 LEU A  83      34.078  13.322 -22.890  1.00  1.65           C  
ATOM   1254  H   LEU A  83      33.424  11.553 -19.862  1.00  1.65           H  
ATOM   1255  HA  LEU A  83      32.108  12.819 -21.155  1.00  1.65           H  
ATOM   1256 1HB  LEU A  83      32.176  10.518 -23.137  1.00  1.65           H  
ATOM   1257 2HB  LEU A  83      31.710  12.145 -23.446  1.00  1.65           H  
ATOM   1258  HG  LEU A  83      34.466  11.250 -22.701  1.00  1.65           H  
ATOM   1259 1HD1 LEU A  83      35.019  11.849 -24.990  1.00  1.65           H  
ATOM   1260 2HD1 LEU A  83      33.780  10.572 -24.929  1.00  1.65           H  
ATOM   1261 3HD1 LEU A  83      33.313  12.249 -25.299  1.00  1.65           H  
ATOM   1262 1HD2 LEU A  83      35.099  13.525 -23.164  1.00  1.65           H  
ATOM   1263 2HD2 LEU A  83      33.412  13.988 -23.438  1.00  1.65           H  
ATOM   1264 3HD2 LEU A  83      33.950  13.480 -21.817  1.00  1.65           H  
ATOM   1265  N   VAL A  84      30.051  10.506 -20.477  1.00  1.31           N  
ATOM   1266  CA  VAL A  84      28.623  10.185 -20.412  1.00  1.31           C  
ATOM   1267  C   VAL A  84      28.117  10.130 -18.987  1.00  1.31           C  
ATOM   1268  O   VAL A  84      28.703   9.457 -18.133  1.00  1.31           O  
ATOM   1269  CB  VAL A  84      28.321   8.835 -21.107  1.00  1.31           C  
ATOM   1270  CG1 VAL A  84      26.811   8.522 -21.036  1.00  1.31           C  
ATOM   1271  CG2 VAL A  84      28.798   8.889 -22.550  1.00  1.31           C  
ATOM   1272  H   VAL A  84      30.721   9.995 -19.922  1.00  1.31           H  
ATOM   1273  HA  VAL A  84      28.063  10.963 -20.931  1.00  1.31           H  
ATOM   1274  HB  VAL A  84      28.842   8.035 -20.585  1.00  1.31           H  
ATOM   1275 1HG1 VAL A  84      26.609   7.568 -21.519  1.00  1.31           H  
ATOM   1276 2HG1 VAL A  84      26.484   8.469 -20.001  1.00  1.31           H  
ATOM   1277 3HG1 VAL A  84      26.249   9.312 -21.548  1.00  1.31           H  
ATOM   1278 1HG2 VAL A  84      28.587   7.940 -23.039  1.00  1.31           H  
ATOM   1279 2HG2 VAL A  84      28.279   9.691 -23.059  1.00  1.31           H  
ATOM   1280 3HG2 VAL A  84      29.867   9.074 -22.583  1.00  1.31           H  
ATOM   1281  N   THR A  85      27.014  10.809 -18.729  1.00  1.05           N  
ATOM   1282  CA  THR A  85      26.433  10.763 -17.396  1.00  1.05           C  
ATOM   1283  C   THR A  85      25.027  10.247 -17.555  1.00  1.05           C  
ATOM   1284  O   THR A  85      24.444  10.388 -18.628  1.00  1.05           O  
ATOM   1285  CB  THR A  85      26.442  12.145 -16.723  1.00  1.05           C  
ATOM   1286  OG1 THR A  85      25.637  13.051 -17.475  1.00  1.05           O  
ATOM   1287  CG2 THR A  85      27.860  12.684 -16.655  1.00  1.05           C  
ATOM   1288  H   THR A  85      26.565  11.334 -19.486  1.00  1.05           H  
ATOM   1289  HA  THR A  85      26.987  10.062 -16.772  1.00  1.05           H  
ATOM   1290  HB  THR A  85      26.036  12.059 -15.715  1.00  1.05           H  
ATOM   1291  HG1 THR A  85      25.624  13.906 -17.039  1.00  1.05           H  
ATOM   1292 1HG2 THR A  85      27.855  13.661 -16.174  1.00  1.05           H  
ATOM   1293 2HG2 THR A  85      28.482  11.997 -16.078  1.00  1.05           H  
ATOM   1294 3HG2 THR A  85      28.263  12.780 -17.661  1.00  1.05           H  
ATOM   1295  N   ALA A  86      24.464   9.639 -16.519  1.00  0.89           N  
ATOM   1296  CA  ALA A  86      23.106   9.154 -16.692  1.00  0.89           C  
ATOM   1297  C   ALA A  86      22.385   8.800 -15.400  1.00  0.89           C  
ATOM   1298  O   ALA A  86      22.998   8.395 -14.414  1.00  0.89           O  
ATOM   1299  CB  ALA A  86      23.139   7.922 -17.577  1.00  0.89           C  
ATOM   1300  H   ALA A  86      24.953   9.525 -15.641  1.00  0.89           H  
ATOM   1301  HA  ALA A  86      22.534   9.941 -17.181  1.00  0.89           H  
ATOM   1302 1HB  ALA A  86      22.119   7.608 -17.734  1.00  0.89           H  
ATOM   1303 2HB  ALA A  86      23.597   8.130 -18.534  1.00  0.89           H  
ATOM   1304 3HB  ALA A  86      23.705   7.138 -17.089  1.00  0.89           H  
ATOM   1305  N   TRP A  87      21.063   8.892 -15.444  1.00  0.79           N  
ATOM   1306  CA  TRP A  87      20.211   8.388 -14.366  1.00  0.79           C  
ATOM   1307  C   TRP A  87      19.015   7.604 -14.877  1.00  0.79           C  
ATOM   1308  O   TRP A  87      18.378   7.975 -15.871  1.00  0.79           O  
ATOM   1309  CB  TRP A  87      19.722   9.508 -13.443  1.00  0.79           C  
ATOM   1310  CG  TRP A  87      20.792  10.083 -12.551  1.00  0.79           C  
ATOM   1311  CD1 TRP A  87      21.667  11.096 -12.819  1.00  0.79           C  
ATOM   1312  CD2 TRP A  87      21.091   9.639 -11.199  1.00  0.79           C  
ATOM   1313  NE1 TRP A  87      22.488  11.307 -11.730  1.00  0.79           N  
ATOM   1314  CE2 TRP A  87      22.146  10.416 -10.734  1.00  0.79           C  
ATOM   1315  CE3 TRP A  87      20.553   8.657 -10.369  1.00  0.79           C  
ATOM   1316  CZ2 TRP A  87      22.684  10.237  -9.461  1.00  0.79           C  
ATOM   1317  CZ3 TRP A  87      21.089   8.472  -9.094  1.00  0.79           C  
ATOM   1318  CH2 TRP A  87      22.123   9.239  -8.654  1.00  0.79           C  
ATOM   1319  H   TRP A  87      20.640   9.285 -16.287  1.00  0.79           H  
ATOM   1320  HA  TRP A  87      20.804   7.710 -13.756  1.00  0.79           H  
ATOM   1321 1HB  TRP A  87      19.300  10.315 -14.043  1.00  0.79           H  
ATOM   1322 2HB  TRP A  87      18.923   9.120 -12.806  1.00  0.79           H  
ATOM   1323  HD1 TRP A  87      21.712  11.652 -13.754  1.00  0.79           H  
ATOM   1324  HE1 TRP A  87      23.224  11.996 -11.668  1.00  0.79           H  
ATOM   1325  HE3 TRP A  87      19.731   8.038 -10.724  1.00  0.79           H  
ATOM   1326  HZ2 TRP A  87      23.513  10.842  -9.093  1.00  0.79           H  
ATOM   1327  HZ3 TRP A  87      20.663   7.693  -8.457  1.00  0.79           H  
ATOM   1328  HH2 TRP A  87      22.524   9.069  -7.652  1.00  0.79           H  
ATOM   1329  N   THR A  88      18.667   6.547 -14.150  1.00  0.75           N  
ATOM   1330  CA  THR A  88      17.498   5.744 -14.488  1.00  0.75           C  
ATOM   1331  C   THR A  88      16.483   5.727 -13.354  1.00  0.75           C  
ATOM   1332  O   THR A  88      16.844   5.532 -12.192  1.00  0.75           O  
ATOM   1333  CB  THR A  88      17.909   4.302 -14.842  1.00  0.75           C  
ATOM   1334  OG1 THR A  88      18.793   4.327 -15.959  1.00  0.75           O  
ATOM   1335  CG2 THR A  88      16.703   3.479 -15.220  1.00  0.75           C  
ATOM   1336  H   THR A  88      19.251   6.279 -13.355  1.00  0.75           H  
ATOM   1337  HA  THR A  88      17.010   6.181 -15.355  1.00  0.75           H  
ATOM   1338  HB  THR A  88      18.415   3.843 -13.991  1.00  0.75           H  
ATOM   1339  HG1 THR A  88      18.398   4.866 -16.646  1.00  0.75           H  
ATOM   1340 1HG2 THR A  88      17.015   2.466 -15.477  1.00  0.75           H  
ATOM   1341 2HG2 THR A  88      16.025   3.447 -14.387  1.00  0.75           H  
ATOM   1342 3HG2 THR A  88      16.207   3.936 -16.078  1.00  0.75           H  
ATOM   1343  N   LEU A  89      15.212   5.947 -13.693  1.00  0.76           N  
ATOM   1344  CA  LEU A  89      14.138   5.922 -12.712  1.00  0.76           C  
ATOM   1345  C   LEU A  89      13.050   4.909 -13.052  1.00  0.76           C  
ATOM   1346  O   LEU A  89      12.438   4.947 -14.127  1.00  0.76           O  
ATOM   1347  CB  LEU A  89      13.495   7.300 -12.578  1.00  0.76           C  
ATOM   1348  CG  LEU A  89      12.306   7.384 -11.629  1.00  0.76           C  
ATOM   1349  CD1 LEU A  89      12.765   7.107 -10.215  1.00  0.76           C  
ATOM   1350  CD2 LEU A  89      11.670   8.748 -11.746  1.00  0.76           C  
ATOM   1351  H   LEU A  89      14.990   6.131 -14.669  1.00  0.76           H  
ATOM   1352  HA  LEU A  89      14.562   5.651 -11.750  1.00  0.76           H  
ATOM   1353 1HB  LEU A  89      14.250   7.999 -12.226  1.00  0.76           H  
ATOM   1354 2HB  LEU A  89      13.163   7.620 -13.548  1.00  0.76           H  
ATOM   1355  HG  LEU A  89      11.577   6.621 -11.894  1.00  0.76           H  
ATOM   1356 1HD1 LEU A  89      11.920   7.157  -9.563  1.00  0.76           H  
ATOM   1357 2HD1 LEU A  89      13.206   6.118 -10.161  1.00  0.76           H  
ATOM   1358 3HD1 LEU A  89      13.500   7.847  -9.916  1.00  0.76           H  
ATOM   1359 1HD2 LEU A  89      10.812   8.806 -11.074  1.00  0.76           H  
ATOM   1360 2HD2 LEU A  89      12.398   9.513 -11.475  1.00  0.76           H  
ATOM   1361 3HD2 LEU A  89      11.339   8.907 -12.773  1.00  0.76           H  
ATOM   1362  N   LEU A  90      12.821   3.990 -12.119  1.00  0.80           N  
ATOM   1363  CA  LEU A  90      11.805   2.951 -12.228  1.00  0.80           C  
ATOM   1364  C   LEU A  90      10.668   3.201 -11.269  1.00  0.80           C  
ATOM   1365  O   LEU A  90      10.900   3.588 -10.117  1.00  0.80           O  
ATOM   1366  CB  LEU A  90      12.400   1.586 -11.906  1.00  0.80           C  
ATOM   1367  CG  LEU A  90      13.021   0.831 -13.033  1.00  0.80           C  
ATOM   1368  CD1 LEU A  90      14.057   1.645 -13.689  1.00  0.80           C  
ATOM   1369  CD2 LEU A  90      13.638  -0.441 -12.488  1.00  0.80           C  
ATOM   1370  H   LEU A  90      13.403   4.013 -11.284  1.00  0.80           H  
ATOM   1371  HA  LEU A  90      11.411   2.945 -13.242  1.00  0.80           H  
ATOM   1372 1HB  LEU A  90      13.165   1.727 -11.151  1.00  0.80           H  
ATOM   1373 2HB  LEU A  90      11.612   0.961 -11.483  1.00  0.80           H  
ATOM   1374  HG  LEU A  90      12.262   0.595 -13.758  1.00  0.80           H  
ATOM   1375 1HD1 LEU A  90      14.482   1.089 -14.484  1.00  0.80           H  
ATOM   1376 2HD1 LEU A  90      13.614   2.534 -14.090  1.00  0.80           H  
ATOM   1377 3HD1 LEU A  90      14.827   1.902 -12.964  1.00  0.80           H  
ATOM   1378 1HD2 LEU A  90      14.074  -0.991 -13.316  1.00  0.80           H  
ATOM   1379 2HD2 LEU A  90      14.412  -0.193 -11.762  1.00  0.80           H  
ATOM   1380 3HD2 LEU A  90      12.884  -1.054 -12.004  1.00  0.80           H  
ATOM   1381  N   MET A  91       9.459   2.870 -11.710  1.00  0.87           N  
ATOM   1382  CA  MET A  91       8.259   3.018 -10.902  1.00  0.87           C  
ATOM   1383  C   MET A  91       7.276   1.881 -11.154  1.00  0.87           C  
ATOM   1384  O   MET A  91       7.276   1.258 -12.222  1.00  0.87           O  
ATOM   1385  CB  MET A  91       7.653   4.377 -11.224  1.00  0.87           C  
ATOM   1386  CG  MET A  91       7.178   4.526 -12.620  1.00  0.87           C  
ATOM   1387  SD  MET A  91       6.988   6.233 -13.073  1.00  0.87           S  
ATOM   1388  CE  MET A  91       8.747   6.611 -13.283  1.00  0.87           C  
ATOM   1389  H   MET A  91       9.367   2.565 -12.679  1.00  0.87           H  
ATOM   1390  HA  MET A  91       8.539   2.993  -9.856  1.00  0.87           H  
ATOM   1391 1HB  MET A  91       6.806   4.558 -10.563  1.00  0.87           H  
ATOM   1392 2HB  MET A  91       8.386   5.160 -11.031  1.00  0.87           H  
ATOM   1393 1HG  MET A  91       7.892   4.069 -13.291  1.00  0.87           H  
ATOM   1394 2HG  MET A  91       6.217   4.021 -12.736  1.00  0.87           H  
ATOM   1395 1HE  MET A  91       8.868   7.653 -13.576  1.00  0.87           H  
ATOM   1396 2HE  MET A  91       9.263   6.437 -12.341  1.00  0.87           H  
ATOM   1397 3HE  MET A  91       9.176   5.964 -14.053  1.00  0.87           H  
ATOM   1398  N   SER A  92       6.426   1.610 -10.173  1.00  0.97           N  
ATOM   1399  CA  SER A  92       5.449   0.537 -10.332  1.00  0.97           C  
ATOM   1400  C   SER A  92       4.283   0.868 -11.256  1.00  0.97           C  
ATOM   1401  O   SER A  92       3.583   1.875 -11.087  1.00  0.97           O  
ATOM   1402  CB  SER A  92       4.877   0.128  -9.006  1.00  0.97           C  
ATOM   1403  OG  SER A  92       3.870  -0.841  -9.201  1.00  0.97           O  
ATOM   1404  H   SER A  92       6.476   2.161  -9.310  1.00  0.97           H  
ATOM   1405  HA  SER A  92       5.972  -0.324 -10.756  1.00  0.97           H  
ATOM   1406 1HB  SER A  92       5.656  -0.271  -8.367  1.00  0.97           H  
ATOM   1407 2HB  SER A  92       4.465   0.998  -8.515  1.00  0.97           H  
ATOM   1408  HG  SER A  92       4.339  -1.672  -9.360  1.00  0.97           H  
ATOM   1409  N   MET A  93       3.932  -0.084 -12.110  1.00  1.07           N  
ATOM   1410  CA  MET A  93       2.809   0.076 -13.030  1.00  1.07           C  
ATOM   1411  C   MET A  93       1.465  -0.081 -12.348  1.00  1.07           C  
ATOM   1412  O   MET A  93       0.421   0.060 -12.987  1.00  1.07           O  
ATOM   1413  CB  MET A  93       2.894  -0.949 -14.149  1.00  1.07           C  
ATOM   1414  CG  MET A  93       4.023  -0.759 -15.097  1.00  1.07           C  
ATOM   1415  SD  MET A  93       4.159  -2.124 -16.248  1.00  1.07           S  
ATOM   1416  CE  MET A  93       2.700  -1.928 -17.246  1.00  1.07           C  
ATOM   1417  H   MET A  93       4.508  -0.923 -12.173  1.00  1.07           H  
ATOM   1418  HA  MET A  93       2.855   1.079 -13.454  1.00  1.07           H  
ATOM   1419 1HB  MET A  93       2.980  -1.941 -13.711  1.00  1.07           H  
ATOM   1420 2HB  MET A  93       1.968  -0.930 -14.722  1.00  1.07           H  
ATOM   1421 1HG  MET A  93       3.877   0.158 -15.663  1.00  1.07           H  
ATOM   1422 2HG  MET A  93       4.946  -0.669 -14.542  1.00  1.07           H  
ATOM   1423 1HE  MET A  93       2.668  -2.709 -18.005  1.00  1.07           H  
ATOM   1424 2HE  MET A  93       1.816  -2.002 -16.614  1.00  1.07           H  
ATOM   1425 3HE  MET A  93       2.718  -0.953 -17.731  1.00  1.07           H  
ATOM   1426  N   HIS A  94       1.475  -0.368 -11.053  1.00  1.17           N  
ATOM   1427  CA  HIS A  94       0.234  -0.544 -10.343  1.00  1.17           C  
ATOM   1428  C   HIS A  94      -0.136   0.690  -9.523  1.00  1.17           C  
ATOM   1429  O   HIS A  94      -1.254   0.776  -9.014  1.00  1.17           O  
ATOM   1430  CB  HIS A  94       0.354  -1.774  -9.450  1.00  1.17           C  
ATOM   1431  CG  HIS A  94       0.599  -3.022 -10.242  1.00  1.17           C  
ATOM   1432  ND1 HIS A  94      -0.358  -3.585 -11.060  1.00  1.17           N  
ATOM   1433  CD2 HIS A  94       1.701  -3.801 -10.358  1.00  1.17           C  
ATOM   1434  CE1 HIS A  94       0.142  -4.662 -11.640  1.00  1.17           C  
ATOM   1435  NE2 HIS A  94       1.388  -4.818 -11.230  1.00  1.17           N  
ATOM   1436  H   HIS A  94       2.353  -0.481 -10.548  1.00  1.17           H  
ATOM   1437  HA  HIS A  94      -0.573  -0.721 -11.052  1.00  1.17           H  
ATOM   1438 1HB  HIS A  94       1.179  -1.635  -8.748  1.00  1.17           H  
ATOM   1439 2HB  HIS A  94      -0.559  -1.898  -8.870  1.00  1.17           H  
ATOM   1440  HD1 HIS A  94      -1.285  -3.240 -11.213  1.00  1.17           H  
ATOM   1441  HD2 HIS A  94       2.695  -3.750  -9.913  1.00  1.17           H  
ATOM   1442  HE1 HIS A  94      -0.464  -5.252 -12.327  1.00  1.17           H  
ATOM   1443  N   ASN A  95       0.802   1.636  -9.353  1.00  1.25           N  
ATOM   1444  CA  ASN A  95       0.468   2.824  -8.563  1.00  1.25           C  
ATOM   1445  C   ASN A  95       1.287   4.087  -8.862  1.00  1.25           C  
ATOM   1446  O   ASN A  95       0.999   5.150  -8.312  1.00  1.25           O  
ATOM   1447  CB  ASN A  95       0.500   2.484  -7.079  1.00  1.25           C  
ATOM   1448  CG  ASN A  95       1.823   2.028  -6.581  1.00  1.25           C  
ATOM   1449  OD1 ASN A  95       2.884   2.367  -7.103  1.00  1.25           O  
ATOM   1450  ND2 ASN A  95       1.785   1.228  -5.538  1.00  1.25           N  
ATOM   1451  H   ASN A  95       1.709   1.554  -9.807  1.00  1.25           H  
ATOM   1452  HA  ASN A  95      -0.565   3.083  -8.801  1.00  1.25           H  
ATOM   1453 1HB  ASN A  95       0.210   3.368  -6.510  1.00  1.25           H  
ATOM   1454 2HB  ASN A  95      -0.237   1.712  -6.860  1.00  1.25           H  
ATOM   1455 1HD2 ASN A  95       2.635   0.875  -5.145  1.00  1.25           H  
ATOM   1456 2HD2 ASN A  95       0.906   0.969  -5.136  1.00  1.25           H  
ATOM   1457  N   GLY A  96       2.294   3.993  -9.732  1.00  1.27           N  
ATOM   1458  CA  GLY A  96       3.120   5.140 -10.101  1.00  1.27           C  
ATOM   1459  C   GLY A  96       4.238   5.460  -9.101  1.00  1.27           C  
ATOM   1460  O   GLY A  96       4.991   6.414  -9.304  1.00  1.27           O  
ATOM   1461  H   GLY A  96       2.533   3.108 -10.162  1.00  1.27           H  
ATOM   1462 1HA  GLY A  96       3.566   4.943 -11.077  1.00  1.27           H  
ATOM   1463 2HA  GLY A  96       2.482   6.013 -10.220  1.00  1.27           H  
ATOM   1464  N   GLN A  97       4.346   4.685  -8.019  1.00  1.24           N  
ATOM   1465  CA  GLN A  97       5.358   4.932  -6.993  1.00  1.24           C  
ATOM   1466  C   GLN A  97       6.766   4.581  -7.458  1.00  1.24           C  
ATOM   1467  O   GLN A  97       6.981   3.477  -7.973  1.00  1.24           O  
ATOM   1468  CB  GLN A  97       5.038   4.108  -5.735  1.00  1.24           C  
ATOM   1469  CG  GLN A  97       6.083   4.105  -4.622  1.00  1.24           C  
ATOM   1470  CD  GLN A  97       6.302   5.394  -3.871  1.00  1.24           C  
ATOM   1471  OE1 GLN A  97       5.349   5.981  -3.342  1.00  1.24           O  
ATOM   1472  NE2 GLN A  97       7.572   5.795  -3.824  1.00  1.24           N  
ATOM   1473  H   GLN A  97       3.699   3.910  -7.888  1.00  1.24           H  
ATOM   1474  HA  GLN A  97       5.286   5.976  -6.718  1.00  1.24           H  
ATOM   1475 1HB  GLN A  97       4.082   4.428  -5.313  1.00  1.24           H  
ATOM   1476 2HB  GLN A  97       4.938   3.070  -6.019  1.00  1.24           H  
ATOM   1477 1HG  GLN A  97       5.775   3.365  -3.896  1.00  1.24           H  
ATOM   1478 2HG  GLN A  97       7.029   3.804  -5.045  1.00  1.24           H  
ATOM   1479 1HE2 GLN A  97       7.883   6.643  -3.330  1.00  1.24           H  
ATOM   1480 2HE2 GLN A  97       8.266   5.201  -4.305  1.00  1.24           H  
ATOM   1481  N   PRO A  98       7.740   5.506  -7.359  1.00  1.17           N  
ATOM   1482  CA  PRO A  98       9.133   5.249  -7.633  1.00  1.17           C  
ATOM   1483  C   PRO A  98       9.626   4.076  -6.805  1.00  1.17           C  
ATOM   1484  O   PRO A  98       9.386   4.000  -5.595  1.00  1.17           O  
ATOM   1485  CB  PRO A  98       9.793   6.576  -7.238  1.00  1.17           C  
ATOM   1486  CG  PRO A  98       8.723   7.615  -7.482  1.00  1.17           C  
ATOM   1487  CD  PRO A  98       7.432   6.945  -7.091  1.00  1.17           C  
ATOM   1488  HA  PRO A  98       9.266   5.053  -8.707  1.00  1.17           H  
ATOM   1489 1HB  PRO A  98      10.086   6.543  -6.186  1.00  1.17           H  
ATOM   1490 2HB  PRO A  98      10.697   6.730  -7.805  1.00  1.17           H  
ATOM   1491 1HG  PRO A  98       8.927   8.524  -6.893  1.00  1.17           H  
ATOM   1492 2HG  PRO A  98       8.733   7.915  -8.543  1.00  1.17           H  
ATOM   1493 1HD  PRO A  98       7.200   7.142  -6.050  1.00  1.17           H  
ATOM   1494 2HD  PRO A  98       6.655   7.317  -7.767  1.00  1.17           H  
ATOM   1495  N   LEU A  99      10.347   3.188  -7.456  1.00  1.07           N  
ATOM   1496  CA  LEU A  99      10.911   2.010  -6.826  1.00  1.07           C  
ATOM   1497  C   LEU A  99      12.420   2.145  -6.749  1.00  1.07           C  
ATOM   1498  O   LEU A  99      13.049   1.773  -5.755  1.00  1.07           O  
ATOM   1499  CB  LEU A  99      10.564   0.780  -7.656  1.00  1.07           C  
ATOM   1500  CG  LEU A  99       9.099   0.488  -7.832  1.00  1.07           C  
ATOM   1501  CD1 LEU A  99       8.967  -0.728  -8.743  1.00  1.07           C  
ATOM   1502  CD2 LEU A  99       8.451   0.280  -6.480  1.00  1.07           C  
ATOM   1503  H   LEU A  99      10.490   3.331  -8.444  1.00  1.07           H  
ATOM   1504  HA  LEU A  99      10.505   1.909  -5.821  1.00  1.07           H  
ATOM   1505 1HB  LEU A  99      10.991   0.910  -8.651  1.00  1.07           H  
ATOM   1506 2HB  LEU A  99      11.018  -0.085  -7.206  1.00  1.07           H  
ATOM   1507  HG  LEU A  99       8.619   1.322  -8.314  1.00  1.07           H  
ATOM   1508 1HD1 LEU A  99       7.920  -0.955  -8.906  1.00  1.07           H  
ATOM   1509 2HD1 LEU A  99       9.442  -0.512  -9.703  1.00  1.07           H  
ATOM   1510 3HD1 LEU A  99       9.456  -1.587  -8.279  1.00  1.07           H  
ATOM   1511 1HD2 LEU A  99       7.390   0.075  -6.609  1.00  1.07           H  
ATOM   1512 2HD2 LEU A  99       8.924  -0.561  -5.973  1.00  1.07           H  
ATOM   1513 3HD2 LEU A  99       8.572   1.184  -5.876  1.00  1.07           H  
ATOM   1514  N   LEU A 100      12.999   2.665  -7.828  1.00  0.97           N  
ATOM   1515  CA  LEU A 100      14.444   2.799  -7.913  1.00  0.97           C  
ATOM   1516  C   LEU A 100      14.974   3.932  -8.767  1.00  0.97           C  
ATOM   1517  O   LEU A 100      14.661   4.048  -9.952  1.00  0.97           O  
ATOM   1518  CB  LEU A 100      15.076   1.508  -8.450  1.00  0.97           C  
ATOM   1519  CG  LEU A 100      16.591   1.580  -8.721  1.00  0.97           C  
ATOM   1520  CD1 LEU A 100      17.338   1.782  -7.444  1.00  0.97           C  
ATOM   1521  CD2 LEU A 100      17.048   0.319  -9.418  1.00  0.97           C  
ATOM   1522  H   LEU A 100      12.416   2.971  -8.605  1.00  0.97           H  
ATOM   1523  HA  LEU A 100      14.810   2.949  -6.907  1.00  0.97           H  
ATOM   1524 1HB  LEU A 100      14.917   0.722  -7.728  1.00  0.97           H  
ATOM   1525 2HB  LEU A 100      14.585   1.229  -9.374  1.00  0.97           H  
ATOM   1526  HG  LEU A 100      16.788   2.430  -9.370  1.00  0.97           H  
ATOM   1527 1HD1 LEU A 100      18.369   1.864  -7.683  1.00  0.97           H  
ATOM   1528 2HD1 LEU A 100      17.027   2.679  -6.962  1.00  0.97           H  
ATOM   1529 3HD1 LEU A 100      17.170   0.941  -6.775  1.00  0.97           H  
ATOM   1530 1HD2 LEU A 100      18.106   0.375  -9.641  1.00  0.97           H  
ATOM   1531 2HD2 LEU A 100      16.871  -0.530  -8.781  1.00  0.97           H  
ATOM   1532 3HD2 LEU A 100      16.493   0.207 -10.336  1.00  0.97           H  
ATOM   1533  N   LEU A 101      15.837   4.725  -8.158  1.00  0.89           N  
ATOM   1534  CA  LEU A 101      16.592   5.757  -8.837  1.00  0.89           C  
ATOM   1535  C   LEU A 101      18.035   5.270  -8.862  1.00  0.89           C  
ATOM   1536  O   LEU A 101      18.585   4.958  -7.812  1.00  0.89           O  
ATOM   1537  CB  LEU A 101      16.480   7.092  -8.116  1.00  0.89           C  
ATOM   1538  CG  LEU A 101      17.314   8.194  -8.708  1.00  0.89           C  
ATOM   1539  CD1 LEU A 101      16.802   8.526 -10.115  1.00  0.89           C  
ATOM   1540  CD2 LEU A 101      17.285   9.399  -7.795  1.00  0.89           C  
ATOM   1541  H   LEU A 101      15.996   4.575  -7.161  1.00  0.89           H  
ATOM   1542  HA  LEU A 101      16.231   5.867  -9.856  1.00  0.89           H  
ATOM   1543 1HB  LEU A 101      15.441   7.411  -8.127  1.00  0.89           H  
ATOM   1544 2HB  LEU A 101      16.788   6.951  -7.092  1.00  0.89           H  
ATOM   1545  HG  LEU A 101      18.324   7.848  -8.797  1.00  0.89           H  
ATOM   1546 1HD1 LEU A 101      17.419   9.308 -10.554  1.00  0.89           H  
ATOM   1547 2HD1 LEU A 101      16.851   7.637 -10.738  1.00  0.89           H  
ATOM   1548 3HD1 LEU A 101      15.772   8.869 -10.057  1.00  0.89           H  
ATOM   1549 1HD2 LEU A 101      17.907  10.189  -8.216  1.00  0.89           H  
ATOM   1550 2HD2 LEU A 101      16.260   9.754  -7.698  1.00  0.89           H  
ATOM   1551 3HD2 LEU A 101      17.668   9.121  -6.813  1.00  0.89           H  
ATOM   1552  N   CYS A 102      18.640   5.169 -10.029  1.00  0.83           N  
ATOM   1553  CA  CYS A 102      19.978   4.597 -10.085  1.00  0.83           C  
ATOM   1554  C   CYS A 102      20.936   5.370 -10.950  1.00  0.83           C  
ATOM   1555  O   CYS A 102      20.616   5.753 -12.081  1.00  0.83           O  
ATOM   1556  CB  CYS A 102      19.897   3.165 -10.635  1.00  0.83           C  
ATOM   1557  SG  CYS A 102      21.469   2.287 -10.748  1.00  0.83           S  
ATOM   1558  H   CYS A 102      18.138   5.426 -10.878  1.00  0.83           H  
ATOM   1559  HA  CYS A 102      20.391   4.571  -9.078  1.00  0.83           H  
ATOM   1560 1HB  CYS A 102      19.238   2.578 -10.008  1.00  0.83           H  
ATOM   1561 2HB  CYS A 102      19.459   3.192 -11.633  1.00  0.83           H  
ATOM   1562  HG  CYS A 102      22.194   3.307 -11.268  1.00  0.83           H  
ATOM   1563  N   ASP A 103      22.137   5.605 -10.418  1.00  0.79           N  
ATOM   1564  CA  ASP A 103      23.161   6.233 -11.234  1.00  0.79           C  
ATOM   1565  C   ASP A 103      23.405   5.241 -12.322  1.00  0.79           C  
ATOM   1566  O   ASP A 103      23.831   4.118 -12.062  1.00  0.79           O  
ATOM   1567  CB  ASP A 103      24.433   6.532 -10.449  1.00  0.79           C  
ATOM   1568  CG  ASP A 103      25.513   7.264 -11.285  1.00  0.79           C  
ATOM   1569  OD1 ASP A 103      25.597   7.060 -12.495  1.00  0.79           O  
ATOM   1570  OD2 ASP A 103      26.270   8.016 -10.694  1.00  0.79           O  
ATOM   1571  H   ASP A 103      22.340   5.324  -9.455  1.00  0.79           H  
ATOM   1572  HA  ASP A 103      22.781   7.155 -11.675  1.00  0.79           H  
ATOM   1573 1HB  ASP A 103      24.185   7.145  -9.583  1.00  0.79           H  
ATOM   1574 2HB  ASP A 103      24.850   5.596 -10.070  1.00  0.79           H  
ATOM   1575  N   ALA A 104      23.052   5.624 -13.526  1.00  0.77           N  
ATOM   1576  CA  ALA A 104      23.048   4.715 -14.635  1.00  0.77           C  
ATOM   1577  C   ALA A 104      24.363   4.674 -15.382  1.00  0.77           C  
ATOM   1578  O   ALA A 104      24.461   3.988 -16.399  1.00  0.77           O  
ATOM   1579  CB  ALA A 104      21.908   5.059 -15.549  1.00  0.77           C  
ATOM   1580  H   ALA A 104      22.784   6.598 -13.675  1.00  0.77           H  
ATOM   1581  HA  ALA A 104      22.864   3.724 -14.238  1.00  0.77           H  
ATOM   1582 1HB  ALA A 104      21.857   4.337 -16.356  1.00  0.77           H  
ATOM   1583 2HB  ALA A 104      20.992   5.027 -14.972  1.00  0.77           H  
ATOM   1584 3HB  ALA A 104      22.037   6.029 -15.941  1.00  0.77           H  
ATOM   1585  N   HIS A 105      25.381   5.392 -14.920  1.00  0.75           N  
ATOM   1586  CA  HIS A 105      26.652   5.393 -15.647  1.00  0.75           C  
ATOM   1587  C   HIS A 105      27.203   3.962 -15.798  1.00  0.75           C  
ATOM   1588  O   HIS A 105      27.524   3.504 -16.905  1.00  0.75           O  
ATOM   1589  CB  HIS A 105      27.675   6.263 -14.908  1.00  0.75           C  
ATOM   1590  CG  HIS A 105      29.013   6.359 -15.565  1.00  0.75           C  
ATOM   1591  ND1 HIS A 105      29.254   7.172 -16.653  1.00  0.75           N  
ATOM   1592  CD2 HIS A 105      30.190   5.763 -15.275  1.00  0.75           C  
ATOM   1593  CE1 HIS A 105      30.507   7.068 -17.009  1.00  0.75           C  
ATOM   1594  NE2 HIS A 105      31.114   6.222 -16.194  1.00  0.75           N  
ATOM   1595  H   HIS A 105      25.286   5.954 -14.056  1.00  0.75           H  
ATOM   1596  HA  HIS A 105      26.504   5.808 -16.644  1.00  0.75           H  
ATOM   1597 1HB  HIS A 105      27.274   7.272 -14.796  1.00  0.75           H  
ATOM   1598 2HB  HIS A 105      27.821   5.869 -13.896  1.00  0.75           H  
ATOM   1599  HD1 HIS A 105      28.630   7.822 -17.117  1.00  0.75           H  
ATOM   1600  HD2 HIS A 105      30.483   5.050 -14.499  1.00  0.75           H  
ATOM   1601  HE1 HIS A 105      30.855   7.635 -17.861  1.00  0.75           H  
ATOM   1602  N   GLU A 106      27.288   3.250 -14.678  1.00  0.74           N  
ATOM   1603  CA  GLU A 106      27.836   1.900 -14.650  1.00  0.74           C  
ATOM   1604  C   GLU A 106      26.934   0.905 -15.374  1.00  0.74           C  
ATOM   1605  O   GLU A 106      27.408  -0.079 -15.954  1.00  0.74           O  
ATOM   1606  CB  GLU A 106      28.039   1.469 -13.206  1.00  0.74           C  
ATOM   1607  CG  GLU A 106      29.105   2.258 -12.463  1.00  0.74           C  
ATOM   1608  CD  GLU A 106      30.478   2.097 -13.062  1.00  0.74           C  
ATOM   1609  OE1 GLU A 106      30.787   1.029 -13.550  1.00  0.74           O  
ATOM   1610  OE2 GLU A 106      31.251   3.029 -13.008  1.00  0.74           O  
ATOM   1611  H   GLU A 106      26.983   3.677 -13.814  1.00  0.74           H  
ATOM   1612  HA  GLU A 106      28.801   1.912 -15.157  1.00  0.74           H  
ATOM   1613 1HB  GLU A 106      27.100   1.572 -12.659  1.00  0.74           H  
ATOM   1614 2HB  GLU A 106      28.321   0.418 -13.175  1.00  0.74           H  
ATOM   1615 1HG  GLU A 106      28.837   3.315 -12.504  1.00  0.74           H  
ATOM   1616 2HG  GLU A 106      29.114   1.962 -11.419  1.00  0.74           H  
ATOM   1617  N   LEU A 107      25.629   1.175 -15.338  1.00  0.73           N  
ATOM   1618  CA  LEU A 107      24.639   0.299 -15.938  1.00  0.73           C  
ATOM   1619  C   LEU A 107      24.709   0.440 -17.436  1.00  0.73           C  
ATOM   1620  O   LEU A 107      24.624  -0.547 -18.160  1.00  0.73           O  
ATOM   1621  CB  LEU A 107      23.232   0.726 -15.529  1.00  0.73           C  
ATOM   1622  CG  LEU A 107      22.702   0.236 -14.248  1.00  0.73           C  
ATOM   1623  CD1 LEU A 107      23.616   0.744 -13.133  1.00  0.73           C  
ATOM   1624  CD2 LEU A 107      21.251   0.759 -14.114  1.00  0.73           C  
ATOM   1625  H   LEU A 107      25.326   2.014 -14.866  1.00  0.73           H  
ATOM   1626  HA  LEU A 107      24.838  -0.731 -15.651  1.00  0.73           H  
ATOM   1627 1HB  LEU A 107      23.210   1.801 -15.495  1.00  0.73           H  
ATOM   1628 2HB  LEU A 107      22.540   0.412 -16.310  1.00  0.73           H  
ATOM   1629  HG  LEU A 107      22.706  -0.846 -14.224  1.00  0.73           H  
ATOM   1630 1HD1 LEU A 107      23.264   0.415 -12.174  1.00  0.73           H  
ATOM   1631 2HD1 LEU A 107      24.612   0.372 -13.286  1.00  0.73           H  
ATOM   1632 3HD1 LEU A 107      23.639   1.824 -13.145  1.00  0.73           H  
ATOM   1633 1HD2 LEU A 107      20.816   0.446 -13.189  1.00  0.73           H  
ATOM   1634 2HD2 LEU A 107      21.252   1.848 -14.148  1.00  0.73           H  
ATOM   1635 3HD2 LEU A 107      20.647   0.373 -14.940  1.00  0.73           H  
ATOM   1636  N   THR A 108      24.926   1.675 -17.903  1.00  0.72           N  
ATOM   1637  CA  THR A 108      24.995   1.964 -19.324  1.00  0.72           C  
ATOM   1638  C   THR A 108      26.122   1.152 -19.921  1.00  0.72           C  
ATOM   1639  O   THR A 108      25.954   0.512 -20.964  1.00  0.72           O  
ATOM   1640  CB  THR A 108      25.274   3.466 -19.581  1.00  0.72           C  
ATOM   1641  OG1 THR A 108      24.230   4.267 -19.028  1.00  0.72           O  
ATOM   1642  CG2 THR A 108      25.375   3.738 -21.080  1.00  0.72           C  
ATOM   1643  H   THR A 108      24.995   2.452 -17.252  1.00  0.72           H  
ATOM   1644  HA  THR A 108      24.058   1.672 -19.799  1.00  0.72           H  
ATOM   1645  HB  THR A 108      26.213   3.744 -19.106  1.00  0.72           H  
ATOM   1646  HG1 THR A 108      24.329   4.260 -18.049  1.00  0.72           H  
ATOM   1647 1HG2 THR A 108      25.581   4.797 -21.244  1.00  0.72           H  
ATOM   1648 2HG2 THR A 108      26.185   3.140 -21.503  1.00  0.72           H  
ATOM   1649 3HG2 THR A 108      24.440   3.471 -21.562  1.00  0.72           H  
ATOM   1650  N   THR A 109      27.270   1.162 -19.242  1.00  0.70           N  
ATOM   1651  CA  THR A 109      28.422   0.409 -19.698  1.00  0.70           C  
ATOM   1652  C   THR A 109      28.186  -1.104 -19.672  1.00  0.70           C  
ATOM   1653  O   THR A 109      28.443  -1.800 -20.662  1.00  0.70           O  
ATOM   1654  CB  THR A 109      29.640   0.738 -18.829  1.00  0.70           C  
ATOM   1655  OG1 THR A 109      29.963   2.131 -18.960  1.00  0.70           O  
ATOM   1656  CG2 THR A 109      30.813  -0.120 -19.237  1.00  0.70           C  
ATOM   1657  H   THR A 109      27.338   1.734 -18.393  1.00  0.70           H  
ATOM   1658  HA  THR A 109      28.635   0.701 -20.726  1.00  0.70           H  
ATOM   1659  HB  THR A 109      29.396   0.533 -17.784  1.00  0.70           H  
ATOM   1660  HG1 THR A 109      29.246   2.664 -18.571  1.00  0.70           H  
ATOM   1661 1HG2 THR A 109      31.665   0.096 -18.612  1.00  0.70           H  
ATOM   1662 2HG2 THR A 109      30.543  -1.168 -19.125  1.00  0.70           H  
ATOM   1663 3HG2 THR A 109      31.052   0.083 -20.256  1.00  0.70           H  
ATOM   1664  N   ALA A 110      27.672  -1.626 -18.545  1.00  0.68           N  
ATOM   1665  CA  ALA A 110      27.437  -3.066 -18.437  1.00  0.68           C  
ATOM   1666  C   ALA A 110      26.436  -3.545 -19.472  1.00  0.68           C  
ATOM   1667  O   ALA A 110      26.625  -4.583 -20.112  1.00  0.68           O  
ATOM   1668  CB  ALA A 110      26.916  -3.400 -17.054  1.00  0.68           C  
ATOM   1669  H   ALA A 110      27.468  -1.025 -17.743  1.00  0.68           H  
ATOM   1670  HA  ALA A 110      28.380  -3.578 -18.609  1.00  0.68           H  
ATOM   1671 1HB  ALA A 110      26.762  -4.473 -16.971  1.00  0.68           H  
ATOM   1672 2HB  ALA A 110      27.641  -3.076 -16.312  1.00  0.68           H  
ATOM   1673 3HB  ALA A 110      25.971  -2.882 -16.888  1.00  0.68           H  
ATOM   1674  N   ARG A 111      25.389  -2.754 -19.657  1.00  0.66           N  
ATOM   1675  CA  ARG A 111      24.327  -3.033 -20.591  1.00  0.66           C  
ATOM   1676  C   ARG A 111      24.825  -3.000 -22.016  1.00  0.66           C  
ATOM   1677  O   ARG A 111      24.565  -3.932 -22.775  1.00  0.66           O  
ATOM   1678  CB  ARG A 111      23.193  -2.042 -20.426  1.00  0.66           C  
ATOM   1679  CG  ARG A 111      22.027  -2.297 -21.314  1.00  0.66           C  
ATOM   1680  CD  ARG A 111      22.144  -1.537 -22.602  1.00  0.66           C  
ATOM   1681  NE  ARG A 111      22.011  -0.118 -22.413  1.00  0.66           N  
ATOM   1682  CZ  ARG A 111      22.500   0.837 -23.227  1.00  0.66           C  
ATOM   1683  NH1 ARG A 111      23.203   0.529 -24.303  1.00  0.66           N  
ATOM   1684  NH2 ARG A 111      22.262   2.094 -22.929  1.00  0.66           N  
ATOM   1685  H   ARG A 111      25.302  -1.910 -19.101  1.00  0.66           H  
ATOM   1686  HA  ARG A 111      23.942  -4.030 -20.382  1.00  0.66           H  
ATOM   1687 1HB  ARG A 111      22.832  -2.059 -19.401  1.00  0.66           H  
ATOM   1688 2HB  ARG A 111      23.552  -1.031 -20.626  1.00  0.66           H  
ATOM   1689 1HG  ARG A 111      21.948  -3.354 -21.543  1.00  0.66           H  
ATOM   1690 2HG  ARG A 111      21.125  -1.961 -20.800  1.00  0.66           H  
ATOM   1691 1HD  ARG A 111      23.073  -1.731 -23.078  1.00  0.66           H  
ATOM   1692 2HD  ARG A 111      21.371  -1.852 -23.256  1.00  0.66           H  
ATOM   1693  HE  ARG A 111      21.479   0.191 -21.589  1.00  0.66           H  
ATOM   1694 1HH1 ARG A 111      23.377  -0.439 -24.533  1.00  0.66           H  
ATOM   1695 2HH1 ARG A 111      23.575   1.260 -24.892  1.00  0.66           H  
ATOM   1696 1HH2 ARG A 111      21.681   2.298 -22.098  1.00  0.66           H  
ATOM   1697 2HH2 ARG A 111      22.614   2.833 -23.516  1.00  0.66           H  
ATOM   1698  N   THR A 112      25.537  -1.932 -22.396  1.00  0.65           N  
ATOM   1699  CA  THR A 112      25.990  -1.789 -23.768  1.00  0.65           C  
ATOM   1700  C   THR A 112      26.848  -2.969 -24.145  1.00  0.65           C  
ATOM   1701  O   THR A 112      26.671  -3.593 -25.202  1.00  0.65           O  
ATOM   1702  CB  THR A 112      26.814  -0.497 -23.937  1.00  0.65           C  
ATOM   1703  OG1 THR A 112      26.001   0.634 -23.625  1.00  0.65           O  
ATOM   1704  CG2 THR A 112      27.321  -0.386 -25.348  1.00  0.65           C  
ATOM   1705  H   THR A 112      25.747  -1.185 -21.734  1.00  0.65           H  
ATOM   1706  HA  THR A 112      25.129  -1.766 -24.431  1.00  0.65           H  
ATOM   1707  HB  THR A 112      27.662  -0.520 -23.247  1.00  0.65           H  
ATOM   1708  HG1 THR A 112      25.770   0.581 -22.670  1.00  0.65           H  
ATOM   1709 1HG2 THR A 112      27.911   0.527 -25.453  1.00  0.65           H  
ATOM   1710 2HG2 THR A 112      27.940  -1.251 -25.569  1.00  0.65           H  
ATOM   1711 3HG2 THR A 112      26.480  -0.357 -26.038  1.00  0.65           H  
ATOM   1712  N   ALA A 113      27.787  -3.292 -23.274  1.00  0.63           N  
ATOM   1713  CA  ALA A 113      28.670  -4.395 -23.531  1.00  0.63           C  
ATOM   1714  C   ALA A 113      27.918  -5.722 -23.626  1.00  0.63           C  
ATOM   1715  O   ALA A 113      28.183  -6.518 -24.531  1.00  0.63           O  
ATOM   1716  CB  ALA A 113      29.673  -4.429 -22.437  1.00  0.63           C  
ATOM   1717  H   ALA A 113      27.897  -2.759 -22.407  1.00  0.63           H  
ATOM   1718  HA  ALA A 113      29.171  -4.223 -24.482  1.00  0.63           H  
ATOM   1719 1HB  ALA A 113      30.348  -5.221 -22.620  1.00  0.63           H  
ATOM   1720 2HB  ALA A 113      30.200  -3.482 -22.419  1.00  0.63           H  
ATOM   1721 3HB  ALA A 113      29.162  -4.581 -21.486  1.00  0.63           H  
ATOM   1722  N   ALA A 114      26.956  -5.950 -22.725  1.00  0.61           N  
ATOM   1723  CA  ALA A 114      26.164  -7.172 -22.736  1.00  0.61           C  
ATOM   1724  C   ALA A 114      25.278  -7.288 -23.982  1.00  0.61           C  
ATOM   1725  O   ALA A 114      25.165  -8.369 -24.563  1.00  0.61           O  
ATOM   1726  CB  ALA A 114      25.334  -7.227 -21.497  1.00  0.61           C  
ATOM   1727  H   ALA A 114      26.774  -5.276 -21.979  1.00  0.61           H  
ATOM   1728  HA  ALA A 114      26.850  -8.017 -22.734  1.00  0.61           H  
ATOM   1729 1HB  ALA A 114      24.769  -8.150 -21.478  1.00  0.61           H  
ATOM   1730 2HB  ALA A 114      25.987  -7.179 -20.624  1.00  0.61           H  
ATOM   1731 3HB  ALA A 114      24.668  -6.377 -21.490  1.00  0.61           H  
ATOM   1732  N   THR A 115      24.675  -6.176 -24.424  1.00  0.60           N  
ATOM   1733  CA  THR A 115      23.829  -6.209 -25.616  1.00  0.60           C  
ATOM   1734  C   THR A 115      24.673  -6.569 -26.803  1.00  0.60           C  
ATOM   1735  O   THR A 115      24.271  -7.367 -27.657  1.00  0.60           O  
ATOM   1736  CB  THR A 115      23.123  -4.875 -25.924  1.00  0.60           C  
ATOM   1737  OG1 THR A 115      22.240  -4.532 -24.855  1.00  0.60           O  
ATOM   1738  CG2 THR A 115      22.331  -5.028 -27.212  1.00  0.60           C  
ATOM   1739  H   THR A 115      24.790  -5.306 -23.912  1.00  0.60           H  
ATOM   1740  HA  THR A 115      23.068  -6.976 -25.486  1.00  0.60           H  
ATOM   1741  HB  THR A 115      23.861  -4.078 -26.043  1.00  0.60           H  
ATOM   1742  HG1 THR A 115      21.477  -4.019 -25.210  1.00  0.60           H  
ATOM   1743 1HG2 THR A 115      21.821  -4.089 -27.436  1.00  0.60           H  
ATOM   1744 2HG2 THR A 115      23.002  -5.280 -28.033  1.00  0.60           H  
ATOM   1745 3HG2 THR A 115      21.600  -5.811 -27.094  1.00  0.60           H  
ATOM   1746  N   THR A 116      25.851  -5.966 -26.863  1.00  0.59           N  
ATOM   1747  CA  THR A 116      26.755  -6.202 -27.951  1.00  0.59           C  
ATOM   1748  C   THR A 116      27.147  -7.667 -27.922  1.00  0.59           C  
ATOM   1749  O   THR A 116      27.145  -8.325 -28.957  1.00  0.59           O  
ATOM   1750  CB  THR A 116      27.978  -5.309 -27.816  1.00  0.59           C  
ATOM   1751  OG1 THR A 116      27.531  -3.968 -27.776  1.00  0.59           O  
ATOM   1752  CG2 THR A 116      28.876  -5.486 -29.035  1.00  0.59           C  
ATOM   1753  H   THR A 116      26.121  -5.301 -26.135  1.00  0.59           H  
ATOM   1754  HA  THR A 116      26.250  -5.987 -28.892  1.00  0.59           H  
ATOM   1755  HB  THR A 116      28.506  -5.539 -26.901  1.00  0.59           H  
ATOM   1756  HG1 THR A 116      27.048  -3.817 -26.928  1.00  0.59           H  
ATOM   1757 1HG2 THR A 116      29.731  -4.823 -28.955  1.00  0.59           H  
ATOM   1758 2HG2 THR A 116      29.217  -6.522 -29.093  1.00  0.59           H  
ATOM   1759 3HG2 THR A 116      28.314  -5.239 -29.928  1.00  0.59           H  
ATOM   1760  N   ALA A 117      27.438  -8.198 -26.732  1.00  0.59           N  
ATOM   1761  CA  ALA A 117      27.801  -9.595 -26.594  1.00  0.59           C  
ATOM   1762  C   ALA A 117      26.691 -10.512 -27.103  1.00  0.59           C  
ATOM   1763  O   ALA A 117      26.968 -11.524 -27.754  1.00  0.59           O  
ATOM   1764  CB  ALA A 117      28.123  -9.888 -25.145  1.00  0.59           C  
ATOM   1765  H   ALA A 117      27.444  -7.607 -25.901  1.00  0.59           H  
ATOM   1766  HA  ALA A 117      28.672  -9.763 -27.213  1.00  0.59           H  
ATOM   1767 1HB  ALA A 117      28.440 -10.882 -25.030  1.00  0.59           H  
ATOM   1768 2HB  ALA A 117      28.922  -9.224 -24.829  1.00  0.59           H  
ATOM   1769 3HB  ALA A 117      27.252  -9.717 -24.532  1.00  0.59           H  
ATOM   1770  N   LEU A 118      25.429 -10.144 -26.842  1.00  0.59           N  
ATOM   1771  CA  LEU A 118      24.304 -10.915 -27.358  1.00  0.59           C  
ATOM   1772  C   LEU A 118      24.265 -10.834 -28.878  1.00  0.59           C  
ATOM   1773  O   LEU A 118      24.006 -11.838 -29.543  1.00  0.59           O  
ATOM   1774  CB  LEU A 118      22.986 -10.427 -26.741  1.00  0.59           C  
ATOM   1775  CG  LEU A 118      22.800 -10.775 -25.259  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118      21.623 -10.060 -24.716  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118      22.585 -12.272 -25.124  1.00  0.59           C  
ATOM   1778  H   LEU A 118      25.257  -9.324 -26.262  1.00  0.59           H  
ATOM   1779  HA  LEU A 118      24.444 -11.955 -27.075  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118      22.941  -9.347 -26.833  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118      22.155 -10.857 -27.300  1.00  0.59           H  
ATOM   1782  HG  LEU A 118      23.684 -10.476 -24.691  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118      21.510 -10.330 -23.688  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118      21.794  -8.996 -24.799  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118      20.731 -10.343 -25.265  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118      22.449 -12.523 -24.069  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118      21.695 -12.562 -25.684  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118      23.452 -12.803 -25.516  1.00  0.59           H  
ATOM   1789  N   ALA A 119      24.555  -9.653 -29.439  1.00  0.59           N  
ATOM   1790  CA  ALA A 119      24.599  -9.509 -30.888  1.00  0.59           C  
ATOM   1791  C   ALA A 119      25.683 -10.393 -31.468  1.00  0.59           C  
ATOM   1792  O   ALA A 119      25.467 -11.054 -32.480  1.00  0.59           O  
ATOM   1793  CB  ALA A 119      24.853  -8.079 -31.284  1.00  0.59           C  
ATOM   1794  H   ALA A 119      24.730  -8.843 -28.843  1.00  0.59           H  
ATOM   1795  HA  ALA A 119      23.643  -9.828 -31.292  1.00  0.59           H  
ATOM   1796 1HB  ALA A 119      24.860  -8.001 -32.368  1.00  0.59           H  
ATOM   1797 2HB  ALA A 119      24.062  -7.461 -30.872  1.00  0.59           H  
ATOM   1798 3HB  ALA A 119      25.804  -7.746 -30.899  1.00  0.59           H  
ATOM   1799  N   VAL A 120      26.826 -10.467 -30.780  1.00  0.60           N  
ATOM   1800  CA  VAL A 120      27.916 -11.300 -31.249  1.00  0.60           C  
ATOM   1801  C   VAL A 120      27.458 -12.742 -31.216  1.00  0.60           C  
ATOM   1802  O   VAL A 120      27.558 -13.460 -32.208  1.00  0.60           O  
ATOM   1803  CB  VAL A 120      29.199 -11.102 -30.386  1.00  0.60           C  
ATOM   1804  CG1 VAL A 120      30.269 -12.127 -30.774  1.00  0.60           C  
ATOM   1805  CG2 VAL A 120      29.748  -9.683 -30.597  1.00  0.60           C  
ATOM   1806  H   VAL A 120      26.942  -9.892 -29.946  1.00  0.60           H  
ATOM   1807  HA  VAL A 120      28.147 -11.038 -32.266  1.00  0.60           H  
ATOM   1808  HB  VAL A 120      28.952 -11.253 -29.338  1.00  0.60           H  
ATOM   1809 1HG1 VAL A 120      31.149 -11.975 -30.157  1.00  0.60           H  
ATOM   1810 2HG1 VAL A 120      29.883 -13.135 -30.618  1.00  0.60           H  
ATOM   1811 3HG1 VAL A 120      30.533 -11.995 -31.818  1.00  0.60           H  
ATOM   1812 1HG2 VAL A 120      30.639  -9.538 -29.986  1.00  0.60           H  
ATOM   1813 2HG2 VAL A 120      29.998  -9.541 -31.643  1.00  0.60           H  
ATOM   1814 3HG2 VAL A 120      29.003  -8.959 -30.314  1.00  0.60           H  
ATOM   1815  N   ASP A 121      26.850 -13.157 -30.112  1.00  0.61           N  
ATOM   1816  CA  ASP A 121      26.379 -14.524 -30.016  1.00  0.61           C  
ATOM   1817  C   ASP A 121      25.274 -14.864 -31.039  1.00  0.61           C  
ATOM   1818  O   ASP A 121      25.203 -16.002 -31.509  1.00  0.61           O  
ATOM   1819  CB  ASP A 121      25.926 -14.826 -28.590  1.00  0.61           C  
ATOM   1820  CG  ASP A 121      25.727 -16.319 -28.317  1.00  0.61           C  
ATOM   1821  OD1 ASP A 121      26.660 -17.090 -28.532  1.00  0.61           O  
ATOM   1822  OD2 ASP A 121      24.667 -16.683 -27.865  1.00  0.61           O  
ATOM   1823  H   ASP A 121      26.756 -12.529 -29.315  1.00  0.61           H  
ATOM   1824  HA  ASP A 121      27.230 -15.163 -30.211  1.00  0.61           H  
ATOM   1825 1HB  ASP A 121      26.656 -14.432 -27.904  1.00  0.61           H  
ATOM   1826 2HB  ASP A 121      24.987 -14.300 -28.399  1.00  0.61           H  
ATOM   1827  N   ALA A 122      24.434 -13.887 -31.401  1.00  0.62           N  
ATOM   1828  CA  ALA A 122      23.354 -14.099 -32.364  1.00  0.62           C  
ATOM   1829  C   ALA A 122      23.799 -14.047 -33.835  1.00  0.62           C  
ATOM   1830  O   ALA A 122      23.236 -14.751 -34.678  1.00  0.62           O  
ATOM   1831  CB  ALA A 122      22.285 -13.047 -32.157  1.00  0.62           C  
ATOM   1832  H   ALA A 122      24.519 -12.978 -30.953  1.00  0.62           H  
ATOM   1833  HA  ALA A 122      22.933 -15.084 -32.173  1.00  0.62           H  
ATOM   1834 1HB  ALA A 122      21.458 -13.223 -32.842  1.00  0.62           H  
ATOM   1835 2HB  ALA A 122      21.928 -13.090 -31.133  1.00  0.62           H  
ATOM   1836 3HB  ALA A 122      22.714 -12.063 -32.348  1.00  0.62           H  
ATOM   1837  N   LEU A 123      24.760 -13.178 -34.148  1.00  0.64           N  
ATOM   1838  CA  LEU A 123      25.205 -12.952 -35.521  1.00  0.64           C  
ATOM   1839  C   LEU A 123      26.566 -13.542 -35.918  1.00  0.64           C  
ATOM   1840  O   LEU A 123      26.747 -13.936 -37.069  1.00  0.64           O  
ATOM   1841  CB  LEU A 123      25.203 -11.444 -35.770  1.00  0.64           C  
ATOM   1842  CG  LEU A 123      23.838 -10.776 -35.679  1.00  0.64           C  
ATOM   1843  CD1 LEU A 123      23.977  -9.282 -35.775  1.00  0.64           C  
ATOM   1844  CD2 LEU A 123      23.000 -11.297 -36.833  1.00  0.64           C  
ATOM   1845  H   LEU A 123      25.176 -12.617 -33.409  1.00  0.64           H  
ATOM   1846  HA  LEU A 123      24.459 -13.397 -36.176  1.00  0.64           H  
ATOM   1847 1HB  LEU A 123      25.845 -10.971 -35.037  1.00  0.64           H  
ATOM   1848 2HB  LEU A 123      25.603 -11.260 -36.761  1.00  0.64           H  
ATOM   1849  HG  LEU A 123      23.366 -11.014 -34.725  1.00  0.64           H  
ATOM   1850 1HD1 LEU A 123      22.995  -8.839 -35.712  1.00  0.64           H  
ATOM   1851 2HD1 LEU A 123      24.592  -8.926 -34.946  1.00  0.64           H  
ATOM   1852 3HD1 LEU A 123      24.442  -9.009 -36.714  1.00  0.64           H  
ATOM   1853 1HD2 LEU A 123      22.033 -10.858 -36.835  1.00  0.64           H  
ATOM   1854 2HD2 LEU A 123      23.486 -11.051 -37.768  1.00  0.64           H  
ATOM   1855 3HD2 LEU A 123      22.906 -12.376 -36.737  1.00  0.64           H  
ATOM   1856  N   ALA A 124      27.544 -13.576 -35.020  1.00  0.66           N  
ATOM   1857  CA  ALA A 124      28.879 -14.046 -35.385  1.00  0.66           C  
ATOM   1858  C   ALA A 124      28.864 -15.547 -35.684  1.00  0.66           C  
ATOM   1859  O   ALA A 124      28.135 -16.292 -35.025  1.00  0.66           O  
ATOM   1860  CB  ALA A 124      29.848 -13.765 -34.261  1.00  0.66           C  
ATOM   1861  H   ALA A 124      27.385 -13.291 -34.056  1.00  0.66           H  
ATOM   1862  HA  ALA A 124      29.186 -13.502 -36.276  1.00  0.66           H  
ATOM   1863 1HB  ALA A 124      30.845 -14.090 -34.527  1.00  0.66           H  
ATOM   1864 2HB  ALA A 124      29.854 -12.699 -34.057  1.00  0.66           H  
ATOM   1865 3HB  ALA A 124      29.535 -14.297 -33.372  1.00  0.66           H  
ATOM   1866  N   PRO A 125      29.706 -16.061 -36.592  1.00  0.68           N  
ATOM   1867  CA  PRO A 125      29.794 -17.477 -36.888  1.00  0.68           C  
ATOM   1868  C   PRO A 125      30.338 -18.219 -35.674  1.00  0.68           C  
ATOM   1869  O   PRO A 125      31.185 -17.692 -34.945  1.00  0.68           O  
ATOM   1870  CB  PRO A 125      30.746 -17.520 -38.091  1.00  0.68           C  
ATOM   1871  CG  PRO A 125      31.579 -16.239 -37.983  1.00  0.68           C  
ATOM   1872  CD  PRO A 125      30.649 -15.205 -37.357  1.00  0.68           C  
ATOM   1873  HA  PRO A 125      28.792 -17.851 -37.158  1.00  0.68           H  
ATOM   1874 1HB  PRO A 125      31.366 -18.426 -38.043  1.00  0.68           H  
ATOM   1875 2HB  PRO A 125      30.169 -17.578 -39.024  1.00  0.68           H  
ATOM   1876 1HG  PRO A 125      32.480 -16.425 -37.382  1.00  0.68           H  
ATOM   1877 2HG  PRO A 125      31.933 -15.933 -38.982  1.00  0.68           H  
ATOM   1878 1HD  PRO A 125      31.238 -14.555 -36.705  1.00  0.68           H  
ATOM   1879 2HD  PRO A 125      30.123 -14.638 -38.138  1.00  0.68           H  
ATOM   1880  N   LEU A 126      29.930 -19.472 -35.492  1.00  0.68           N  
ATOM   1881  CA  LEU A 126      30.386 -20.270 -34.347  1.00  0.68           C  
ATOM   1882  C   LEU A 126      31.884 -20.512 -34.373  1.00  0.68           C  
ATOM   1883  O   LEU A 126      32.515 -20.737 -33.342  1.00  0.68           O  
ATOM   1884  CB  LEU A 126      29.640 -21.602 -34.302  1.00  0.68           C  
ATOM   1885  CG  LEU A 126      28.145 -21.493 -33.983  1.00  0.68           C  
ATOM   1886  CD1 LEU A 126      27.499 -22.866 -34.103  1.00  0.68           C  
ATOM   1887  CD2 LEU A 126      27.977 -20.919 -32.581  1.00  0.68           C  
ATOM   1888  H   LEU A 126      29.252 -19.870 -36.129  1.00  0.68           H  
ATOM   1889  HA  LEU A 126      30.150 -19.728 -33.435  1.00  0.68           H  
ATOM   1890 1HB  LEU A 126      29.745 -22.096 -35.267  1.00  0.68           H  
ATOM   1891 2HB  LEU A 126      30.099 -22.232 -33.541  1.00  0.68           H  
ATOM   1892  HG  LEU A 126      27.665 -20.828 -34.703  1.00  0.68           H  
ATOM   1893 1HD1 LEU A 126      26.434 -22.788 -33.884  1.00  0.68           H  
ATOM   1894 2HD1 LEU A 126      27.634 -23.245 -35.116  1.00  0.68           H  
ATOM   1895 3HD1 LEU A 126      27.966 -23.550 -33.395  1.00  0.68           H  
ATOM   1896 1HD2 LEU A 126      26.916 -20.828 -32.346  1.00  0.68           H  
ATOM   1897 2HD2 LEU A 126      28.454 -21.581 -31.857  1.00  0.68           H  
ATOM   1898 3HD2 LEU A 126      28.441 -19.940 -32.534  1.00  0.68           H  
ATOM   1899  N   ALA A 127      32.440 -20.469 -35.571  1.00  0.67           N  
ATOM   1900  CA  ALA A 127      33.849 -20.684 -35.811  1.00  0.67           C  
ATOM   1901  C   ALA A 127      34.693 -19.433 -35.576  1.00  0.67           C  
ATOM   1902  O   ALA A 127      35.894 -19.479 -35.810  1.00  0.67           O  
ATOM   1903  CB  ALA A 127      34.060 -21.161 -37.231  1.00  0.67           C  
ATOM   1904  H   ALA A 127      31.845 -20.270 -36.359  1.00  0.67           H  
ATOM   1905  HA  ALA A 127      34.191 -21.452 -35.117  1.00  0.67           H  
ATOM   1906 1HB  ALA A 127      35.120 -21.356 -37.393  1.00  0.67           H  
ATOM   1907 2HB  ALA A 127      33.493 -22.076 -37.396  1.00  0.67           H  
ATOM   1908 3HB  ALA A 127      33.722 -20.391 -37.922  1.00  0.67           H  
ATOM   1909  N   ALA A 128      34.091 -18.301 -35.187  1.00  0.65           N  
ATOM   1910  CA  ALA A 128      34.879 -17.080 -34.999  1.00  0.65           C  
ATOM   1911  C   ALA A 128      36.053 -17.335 -34.051  1.00  0.65           C  
ATOM   1912  O   ALA A 128      35.872 -17.896 -32.970  1.00  0.65           O  
ATOM   1913  CB  ALA A 128      33.993 -15.969 -34.436  1.00  0.65           C  
ATOM   1914  H   ALA A 128      33.087 -18.276 -35.013  1.00  0.65           H  
ATOM   1915  HA  ALA A 128      35.279 -16.779 -35.967  1.00  0.65           H  
ATOM   1916 1HB  ALA A 128      34.574 -15.070 -34.327  1.00  0.65           H  
ATOM   1917 2HB  ALA A 128      33.166 -15.782 -35.119  1.00  0.65           H  
ATOM   1918 3HB  ALA A 128      33.598 -16.273 -33.469  1.00  0.65           H  
ATOM   1919  N   ARG A 129      37.258 -16.894 -34.443  1.00  0.62           N  
ATOM   1920  CA  ARG A 129      38.461 -17.100 -33.634  1.00  0.62           C  
ATOM   1921  C   ARG A 129      39.158 -15.789 -33.259  1.00  0.62           C  
ATOM   1922  O   ARG A 129      39.838 -15.703 -32.219  1.00  0.62           O  
ATOM   1923  CB  ARG A 129      39.467 -17.974 -34.372  1.00  0.62           C  
ATOM   1924  CG  ARG A 129      38.997 -19.370 -34.764  1.00  0.62           C  
ATOM   1925  CD  ARG A 129      38.605 -20.185 -33.583  1.00  0.62           C  
ATOM   1926  NE  ARG A 129      38.282 -21.544 -33.921  1.00  0.62           N  
ATOM   1927  CZ  ARG A 129      37.932 -22.476 -33.011  1.00  0.62           C  
ATOM   1928  NH1 ARG A 129      37.839 -22.157 -31.736  1.00  0.62           N  
ATOM   1929  NH2 ARG A 129      37.689 -23.716 -33.394  1.00  0.62           N  
ATOM   1930  H   ARG A 129      37.350 -16.420 -35.341  1.00  0.62           H  
ATOM   1931  HA  ARG A 129      38.170 -17.612 -32.716  1.00  0.62           H  
ATOM   1932 1HB  ARG A 129      39.763 -17.466 -35.291  1.00  0.62           H  
ATOM   1933 2HB  ARG A 129      40.359 -18.089 -33.763  1.00  0.62           H  
ATOM   1934 1HG  ARG A 129      38.181 -19.289 -35.442  1.00  0.62           H  
ATOM   1935 2HG  ARG A 129      39.815 -19.886 -35.261  1.00  0.62           H  
ATOM   1936 1HD  ARG A 129      39.411 -20.214 -32.894  1.00  0.62           H  
ATOM   1937 2HD  ARG A 129      37.736 -19.741 -33.097  1.00  0.62           H  
ATOM   1938  HE  ARG A 129      38.342 -21.821 -34.891  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 129      37.985 -21.188 -31.407  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 129      37.596 -22.867 -31.026  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 129      37.761 -23.966 -34.370  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 129      37.431 -24.413 -32.708  1.00  0.62           H  
ATOM   1943  N   ARG A 130      39.038 -14.778 -34.130  1.00  0.60           N  
ATOM   1944  CA  ARG A 130      39.722 -13.499 -33.900  1.00  0.60           C  
ATOM   1945  C   ARG A 130      38.744 -12.336 -33.654  1.00  0.60           C  
ATOM   1946  O   ARG A 130      37.915 -11.991 -34.519  1.00  0.60           O  
ATOM   1947  CB  ARG A 130      40.639 -13.196 -35.073  1.00  0.60           C  
ATOM   1948  CG  ARG A 130      41.495 -11.878 -35.010  1.00  0.60           C  
ATOM   1949  CD  ARG A 130      42.675 -11.999 -34.111  1.00  0.60           C  
ATOM   1950  NE  ARG A 130      43.551 -10.809 -34.151  1.00  0.60           N  
ATOM   1951  CZ  ARG A 130      44.542 -10.610 -35.042  1.00  0.60           C  
ATOM   1952  NH1 ARG A 130      44.806 -11.497 -35.970  1.00  0.60           N  
ATOM   1953  NH2 ARG A 130      45.242  -9.502 -34.958  1.00  0.60           N  
ATOM   1954  H   ARG A 130      38.482 -14.911 -34.984  1.00  0.60           H  
ATOM   1955  HA  ARG A 130      40.345 -13.602 -33.015  1.00  0.60           H  
ATOM   1956 1HB  ARG A 130      41.346 -14.015 -35.180  1.00  0.60           H  
ATOM   1957 2HB  ARG A 130      40.048 -13.175 -35.990  1.00  0.60           H  
ATOM   1958 1HG  ARG A 130      41.860 -11.634 -36.005  1.00  0.60           H  
ATOM   1959 2HG  ARG A 130      40.878 -11.056 -34.635  1.00  0.60           H  
ATOM   1960 1HD  ARG A 130      42.318 -12.113 -33.093  1.00  0.60           H  
ATOM   1961 2HD  ARG A 130      43.263 -12.866 -34.398  1.00  0.60           H  
ATOM   1962  HE  ARG A 130      43.444 -10.073 -33.450  1.00  0.60           H  
ATOM   1963 1HH1 ARG A 130      44.262 -12.345 -36.031  1.00  0.60           H  
ATOM   1964 2HH1 ARG A 130      45.557 -11.327 -36.635  1.00  0.60           H  
ATOM   1965 1HH2 ARG A 130      45.010  -8.852 -34.213  1.00  0.60           H  
ATOM   1966 2HH2 ARG A 130      45.989  -9.309 -35.610  1.00  0.60           H  
ATOM   1967  N   LEU A 131      38.865 -11.730 -32.474  1.00  0.58           N  
ATOM   1968  CA  LEU A 131      38.014 -10.606 -32.062  1.00  0.58           C  
ATOM   1969  C   LEU A 131      38.825  -9.337 -32.006  1.00  0.58           C  
ATOM   1970  O   LEU A 131      39.906  -9.345 -31.427  1.00  0.58           O  
ATOM   1971  CB  LEU A 131      37.420 -10.838 -30.669  1.00  0.58           C  
ATOM   1972  CG  LEU A 131      36.571  -9.747 -30.049  1.00  0.58           C  
ATOM   1973  CD1 LEU A 131      35.304  -9.612 -30.855  1.00  0.58           C  
ATOM   1974  CD2 LEU A 131      36.286 -10.129 -28.581  1.00  0.58           C  
ATOM   1975  H   LEU A 131      39.586 -12.075 -31.831  1.00  0.58           H  
ATOM   1976  HA  LEU A 131      37.210 -10.485 -32.785  1.00  0.58           H  
ATOM   1977 1HB  LEU A 131      36.813 -11.683 -30.699  1.00  0.58           H  
ATOM   1978 2HB  LEU A 131      38.219 -11.035 -30.005  1.00  0.58           H  
ATOM   1979  HG  LEU A 131      37.099  -8.792 -30.082  1.00  0.58           H  
ATOM   1980 1HD1 LEU A 131      34.675  -8.847 -30.457  1.00  0.58           H  
ATOM   1981 2HD1 LEU A 131      35.571  -9.354 -31.870  1.00  0.58           H  
ATOM   1982 3HD1 LEU A 131      34.768 -10.553 -30.846  1.00  0.58           H  
ATOM   1983 1HD2 LEU A 131      35.670  -9.364 -28.109  1.00  0.58           H  
ATOM   1984 2HD2 LEU A 131      35.768 -11.083 -28.555  1.00  0.58           H  
ATOM   1985 3HD2 LEU A 131      37.222 -10.217 -28.041  1.00  0.58           H  
ATOM   1986  N   ALA A 132      38.348  -8.278 -32.624  1.00  0.58           N  
ATOM   1987  CA  ALA A 132      39.053  -7.017 -32.537  1.00  0.58           C  
ATOM   1988  C   ALA A 132      38.183  -5.990 -31.868  1.00  0.58           C  
ATOM   1989  O   ALA A 132      36.980  -5.947 -32.118  1.00  0.58           O  
ATOM   1990  CB  ALA A 132      39.444  -6.530 -33.906  1.00  0.58           C  
ATOM   1991  H   ALA A 132      37.477  -8.350 -33.142  1.00  0.58           H  
ATOM   1992  HA  ALA A 132      39.946  -7.157 -31.934  1.00  0.58           H  
ATOM   1993 1HB  ALA A 132      39.988  -5.589 -33.824  1.00  0.58           H  
ATOM   1994 2HB  ALA A 132      40.074  -7.281 -34.363  1.00  0.58           H  
ATOM   1995 3HB  ALA A 132      38.558  -6.384 -34.514  1.00  0.58           H  
ATOM   1996  N   ILE A 133      38.795  -5.157 -31.051  1.00  0.59           N  
ATOM   1997  CA  ILE A 133      38.102  -4.059 -30.413  1.00  0.59           C  
ATOM   1998  C   ILE A 133      38.788  -2.734 -30.714  1.00  0.59           C  
ATOM   1999  O   ILE A 133      40.006  -2.615 -30.545  1.00  0.59           O  
ATOM   2000  CB  ILE A 133      38.025  -4.263 -28.886  1.00  0.59           C  
ATOM   2001  CG1 ILE A 133      37.259  -5.563 -28.534  1.00  0.59           C  
ATOM   2002  CG2 ILE A 133      37.376  -3.051 -28.273  1.00  0.59           C  
ATOM   2003  CD1 ILE A 133      37.332  -5.933 -27.051  1.00  0.59           C  
ATOM   2004  H   ILE A 133      39.781  -5.310 -30.849  1.00  0.59           H  
ATOM   2005  HA  ILE A 133      37.087  -4.007 -30.804  1.00  0.59           H  
ATOM   2006  HB  ILE A 133      39.026  -4.381 -28.486  1.00  0.59           H  
ATOM   2007 1HG1 ILE A 133      36.219  -5.445 -28.820  1.00  0.59           H  
ATOM   2008 2HG1 ILE A 133      37.681  -6.390 -29.101  1.00  0.59           H  
ATOM   2009 1HG2 ILE A 133      37.316  -3.178 -27.204  1.00  0.59           H  
ATOM   2010 2HG2 ILE A 133      37.961  -2.165 -28.499  1.00  0.59           H  
ATOM   2011 3HG2 ILE A 133      36.396  -2.933 -28.687  1.00  0.59           H  
ATOM   2012 1HD1 ILE A 133      36.785  -6.860 -26.875  1.00  0.59           H  
ATOM   2013 2HD1 ILE A 133      38.376  -6.076 -26.764  1.00  0.59           H  
ATOM   2014 3HD1 ILE A 133      36.896  -5.133 -26.444  1.00  0.59           H  
ATOM   2015  N   ILE A 134      38.014  -1.769 -31.198  1.00  0.63           N  
ATOM   2016  CA  ILE A 134      38.528  -0.441 -31.476  1.00  0.63           C  
ATOM   2017  C   ILE A 134      37.979   0.493 -30.378  1.00  0.63           C  
ATOM   2018  O   ILE A 134      36.763   0.655 -30.231  1.00  0.63           O  
ATOM   2019  CB  ILE A 134      38.137   0.027 -32.886  1.00  0.63           C  
ATOM   2020  CG1 ILE A 134      38.552  -1.044 -33.973  1.00  0.63           C  
ATOM   2021  CG2 ILE A 134      38.800   1.362 -33.196  1.00  0.63           C  
ATOM   2022  CD1 ILE A 134      40.019  -1.363 -34.028  1.00  0.63           C  
ATOM   2023  H   ILE A 134      37.031  -1.964 -31.353  1.00  0.63           H  
ATOM   2024  HA  ILE A 134      39.607  -0.464 -31.417  1.00  0.63           H  
ATOM   2025  HB  ILE A 134      37.072   0.151 -32.934  1.00  0.63           H  
ATOM   2026 1HG1 ILE A 134      38.005  -1.970 -33.775  1.00  0.63           H  
ATOM   2027 2HG1 ILE A 134      38.257  -0.673 -34.956  1.00  0.63           H  
ATOM   2028 1HG2 ILE A 134      38.508   1.695 -34.193  1.00  0.63           H  
ATOM   2029 2HG2 ILE A 134      38.490   2.097 -32.462  1.00  0.63           H  
ATOM   2030 3HG2 ILE A 134      39.875   1.241 -33.150  1.00  0.63           H  
ATOM   2031 1HD1 ILE A 134      40.203  -2.098 -34.801  1.00  0.63           H  
ATOM   2032 2HD1 ILE A 134      40.575  -0.458 -34.252  1.00  0.63           H  
ATOM   2033 3HD1 ILE A 134      40.340  -1.760 -33.072  1.00  0.63           H  
ATOM   2034  N   GLY A 135      38.894   1.089 -29.623  1.00  0.67           N  
ATOM   2035  CA  GLY A 135      38.664   1.895 -28.425  1.00  0.67           C  
ATOM   2036  C   GLY A 135      39.107   1.012 -27.257  1.00  0.67           C  
ATOM   2037  O   GLY A 135      38.883  -0.191 -27.314  1.00  0.67           O  
ATOM   2038  H   GLY A 135      39.853   0.930 -29.887  1.00  0.67           H  
ATOM   2039 1HA  GLY A 135      39.254   2.809 -28.464  1.00  0.67           H  
ATOM   2040 2HA  GLY A 135      37.618   2.171 -28.337  1.00  0.67           H  
ATOM   2041  N   SER A 136      39.731   1.580 -26.209  1.00  0.71           N  
ATOM   2042  CA  SER A 136      40.265   0.747 -25.108  1.00  0.71           C  
ATOM   2043  C   SER A 136      39.885   1.138 -23.684  1.00  0.71           C  
ATOM   2044  O   SER A 136      40.459   0.611 -22.726  1.00  0.71           O  
ATOM   2045  CB  SER A 136      41.776   0.731 -25.184  1.00  0.71           C  
ATOM   2046  OG  SER A 136      42.295   2.024 -25.042  1.00  0.71           O  
ATOM   2047  H   SER A 136      39.874   2.579 -26.195  1.00  0.71           H  
ATOM   2048  HA  SER A 136      39.897  -0.263 -25.249  1.00  0.71           H  
ATOM   2049 1HB  SER A 136      42.171   0.097 -24.396  1.00  0.71           H  
ATOM   2050 2HB  SER A 136      42.094   0.314 -26.138  1.00  0.71           H  
ATOM   2051  HG  SER A 136      42.043   2.319 -24.160  1.00  0.71           H  
ATOM   2052  N   GLY A 137      38.966   2.073 -23.533  1.00  0.74           N  
ATOM   2053  CA  GLY A 137      38.577   2.530 -22.204  1.00  0.74           C  
ATOM   2054  C   GLY A 137      37.348   1.800 -21.684  1.00  0.74           C  
ATOM   2055  O   GLY A 137      37.060   0.656 -22.064  1.00  0.74           O  
ATOM   2056  H   GLY A 137      38.519   2.466 -24.347  1.00  0.74           H  
ATOM   2057 1HA  GLY A 137      39.407   2.395 -21.511  1.00  0.74           H  
ATOM   2058 2HA  GLY A 137      38.372   3.599 -22.242  1.00  0.74           H  
ATOM   2059  N   LYS A 138      36.631   2.458 -20.785  1.00  0.76           N  
ATOM   2060  CA  LYS A 138      35.434   1.871 -20.214  1.00  0.76           C  
ATOM   2061  C   LYS A 138      34.509   1.639 -21.397  1.00  0.76           C  
ATOM   2062  O   LYS A 138      34.465   2.480 -22.291  1.00  0.76           O  
ATOM   2063  CB  LYS A 138      34.843   2.784 -19.151  1.00  0.76           C  
ATOM   2064  CG  LYS A 138      33.728   2.191 -18.338  1.00  0.76           C  
ATOM   2065  CD  LYS A 138      33.309   3.149 -17.234  1.00  0.76           C  
ATOM   2066  CE  LYS A 138      32.273   2.538 -16.304  1.00  0.76           C  
ATOM   2067  NZ  LYS A 138      32.849   1.410 -15.498  1.00  0.76           N  
ATOM   2068  H   LYS A 138      36.915   3.386 -20.502  1.00  0.76           H  
ATOM   2069  HA  LYS A 138      35.675   0.906 -19.767  1.00  0.76           H  
ATOM   2070 1HB  LYS A 138      35.629   3.093 -18.461  1.00  0.76           H  
ATOM   2071 2HB  LYS A 138      34.453   3.683 -19.627  1.00  0.76           H  
ATOM   2072 1HG  LYS A 138      32.875   2.034 -18.995  1.00  0.76           H  
ATOM   2073 2HG  LYS A 138      34.030   1.237 -17.911  1.00  0.76           H  
ATOM   2074 1HD  LYS A 138      34.179   3.437 -16.646  1.00  0.76           H  
ATOM   2075 2HD  LYS A 138      32.879   4.050 -17.677  1.00  0.76           H  
ATOM   2076 1HE  LYS A 138      31.921   3.305 -15.621  1.00  0.76           H  
ATOM   2077 2HE  LYS A 138      31.434   2.170 -16.874  1.00  0.76           H  
ATOM   2078 1HZ  LYS A 138      32.116   1.050 -14.863  1.00  0.76           H  
ATOM   2079 2HZ  LYS A 138      33.169   0.677 -16.101  1.00  0.76           H  
ATOM   2080 3HZ  LYS A 138      33.614   1.756 -14.946  1.00  0.76           H  
ATOM   2081  N   VAL A 139      33.859   0.473 -21.427  1.00  0.76           N  
ATOM   2082  CA  VAL A 139      32.993  -0.037 -22.510  1.00  0.76           C  
ATOM   2083  C   VAL A 139      33.779  -1.051 -23.325  1.00  0.76           C  
ATOM   2084  O   VAL A 139      33.337  -2.187 -23.480  1.00  0.76           O  
ATOM   2085  CB  VAL A 139      32.384   1.033 -23.456  1.00  0.76           C  
ATOM   2086  CG1 VAL A 139      31.646   0.324 -24.556  1.00  0.76           C  
ATOM   2087  CG2 VAL A 139      31.392   1.933 -22.684  1.00  0.76           C  
ATOM   2088  H   VAL A 139      33.975  -0.114 -20.619  1.00  0.76           H  
ATOM   2089  HA  VAL A 139      32.153  -0.563 -22.065  1.00  0.76           H  
ATOM   2090  HB  VAL A 139      33.161   1.611 -23.936  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 139      31.217   1.061 -25.237  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 139      32.345  -0.312 -25.101  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 139      30.850  -0.287 -24.129  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 139      30.954   2.652 -23.371  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 139      30.604   1.318 -22.259  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 139      31.895   2.469 -21.883  1.00  0.76           H  
ATOM   2097  N   ALA A 140      34.952  -0.671 -23.831  1.00  0.74           N  
ATOM   2098  CA  ALA A 140      35.779  -1.634 -24.559  1.00  0.74           C  
ATOM   2099  C   ALA A 140      36.159  -2.784 -23.659  1.00  0.74           C  
ATOM   2100  O   ALA A 140      36.061  -3.959 -24.024  1.00  0.74           O  
ATOM   2101  CB  ALA A 140      37.056  -0.986 -25.035  1.00  0.74           C  
ATOM   2102  H   ALA A 140      35.283   0.278 -23.683  1.00  0.74           H  
ATOM   2103  HA  ALA A 140      35.209  -2.019 -25.388  1.00  0.74           H  
ATOM   2104 1HB  ALA A 140      37.664  -1.699 -25.562  1.00  0.74           H  
ATOM   2105 2HB  ALA A 140      36.852  -0.166 -25.663  1.00  0.74           H  
ATOM   2106 3HB  ALA A 140      37.601  -0.633 -24.174  1.00  0.74           H  
ATOM   2107  N   GLN A 141      36.524  -2.428 -22.435  1.00  0.71           N  
ATOM   2108  CA  GLN A 141      36.923  -3.399 -21.437  1.00  0.71           C  
ATOM   2109  C   GLN A 141      35.743  -4.270 -21.017  1.00  0.71           C  
ATOM   2110  O   GLN A 141      35.890  -5.473 -20.782  1.00  0.71           O  
ATOM   2111  CB  GLN A 141      37.520  -2.649 -20.256  1.00  0.71           C  
ATOM   2112  CG  GLN A 141      38.840  -1.984 -20.608  1.00  0.71           C  
ATOM   2113  CD  GLN A 141      39.428  -1.147 -19.488  1.00  0.71           C  
ATOM   2114  OE1 GLN A 141      39.304  -1.489 -18.304  1.00  0.71           O  
ATOM   2115  NE2 GLN A 141      40.076  -0.039 -19.853  1.00  0.71           N  
ATOM   2116  H   GLN A 141      36.579  -1.429 -22.218  1.00  0.71           H  
ATOM   2117  HA  GLN A 141      37.688  -4.044 -21.868  1.00  0.71           H  
ATOM   2118 1HB  GLN A 141      36.829  -1.873 -19.930  1.00  0.71           H  
ATOM   2119 2HB  GLN A 141      37.675  -3.331 -19.424  1.00  0.71           H  
ATOM   2120 1HG  GLN A 141      39.542  -2.762 -20.868  1.00  0.71           H  
ATOM   2121 2HG  GLN A 141      38.686  -1.328 -21.469  1.00  0.71           H  
ATOM   2122 1HE2 GLN A 141      40.486   0.552 -19.163  1.00  0.71           H  
ATOM   2123 2HE2 GLN A 141      40.163   0.204 -20.849  1.00  0.71           H  
ATOM   2124  N   ALA A 142      34.567  -3.649 -20.915  1.00  0.68           N  
ATOM   2125  CA  ALA A 142      33.359  -4.365 -20.536  1.00  0.68           C  
ATOM   2126  C   ALA A 142      32.993  -5.360 -21.624  1.00  0.68           C  
ATOM   2127  O   ALA A 142      32.655  -6.510 -21.337  1.00  0.68           O  
ATOM   2128  CB  ALA A 142      32.231  -3.384 -20.282  1.00  0.68           C  
ATOM   2129  H   ALA A 142      34.517  -2.669 -21.139  1.00  0.68           H  
ATOM   2130  HA  ALA A 142      33.559  -4.926 -19.627  1.00  0.68           H  
ATOM   2131 1HB  ALA A 142      31.333  -3.925 -19.984  1.00  0.68           H  
ATOM   2132 2HB  ALA A 142      32.522  -2.703 -19.490  1.00  0.68           H  
ATOM   2133 3HB  ALA A 142      32.033  -2.824 -21.185  1.00  0.68           H  
ATOM   2134  N   HIS A 143      33.118  -4.923 -22.880  1.00  0.66           N  
ATOM   2135  CA  HIS A 143      32.851  -5.760 -24.037  1.00  0.66           C  
ATOM   2136  C   HIS A 143      33.756  -6.947 -24.021  1.00  0.66           C  
ATOM   2137  O   HIS A 143      33.310  -8.080 -24.206  1.00  0.66           O  
ATOM   2138  CB  HIS A 143      33.019  -4.981 -25.327  1.00  0.66           C  
ATOM   2139  CG  HIS A 143      32.858  -5.792 -26.524  1.00  0.66           C  
ATOM   2140  ND1 HIS A 143      33.917  -6.334 -27.180  1.00  0.66           N  
ATOM   2141  CD2 HIS A 143      31.771  -6.175 -27.186  1.00  0.66           C  
ATOM   2142  CE1 HIS A 143      33.500  -6.995 -28.213  1.00  0.66           C  
ATOM   2143  NE2 HIS A 143      32.192  -6.919 -28.260  1.00  0.66           N  
ATOM   2144  H   HIS A 143      33.391  -3.958 -23.047  1.00  0.66           H  
ATOM   2145  HA  HIS A 143      31.831  -6.131 -24.005  1.00  0.66           H  
ATOM   2146 1HB  HIS A 143      32.282  -4.177 -25.345  1.00  0.66           H  
ATOM   2147 2HB  HIS A 143      34.002  -4.525 -25.352  1.00  0.66           H  
ATOM   2148  HD1 HIS A 143      34.877  -6.228 -26.933  1.00  0.66           H  
ATOM   2149  HD2 HIS A 143      30.731  -5.991 -27.013  1.00  0.66           H  
ATOM   2150  HE1 HIS A 143      34.212  -7.474 -28.851  1.00  0.66           H  
ATOM   2151  N   LEU A 144      35.036  -6.705 -23.773  1.00  0.65           N  
ATOM   2152  CA  LEU A 144      35.968  -7.797 -23.735  1.00  0.65           C  
ATOM   2153  C   LEU A 144      35.471  -8.822 -22.721  1.00  0.65           C  
ATOM   2154  O   LEU A 144      35.305  -9.989 -23.071  1.00  0.65           O  
ATOM   2155  CB  LEU A 144      37.374  -7.270 -23.395  1.00  0.65           C  
ATOM   2156  CG  LEU A 144      38.481  -8.312 -23.285  1.00  0.65           C  
ATOM   2157  CD1 LEU A 144      38.607  -9.004 -24.552  1.00  0.65           C  
ATOM   2158  CD2 LEU A 144      39.791  -7.643 -22.972  1.00  0.65           C  
ATOM   2159  H   LEU A 144      35.364  -5.748 -23.639  1.00  0.65           H  
ATOM   2160  HA  LEU A 144      35.999  -8.266 -24.716  1.00  0.65           H  
ATOM   2161 1HB  LEU A 144      37.662  -6.539 -24.142  1.00  0.65           H  
ATOM   2162 2HB  LEU A 144      37.321  -6.763 -22.435  1.00  0.65           H  
ATOM   2163  HG  LEU A 144      38.239  -9.019 -22.515  1.00  0.65           H  
ATOM   2164 1HD1 LEU A 144      39.406  -9.744 -24.472  1.00  0.65           H  
ATOM   2165 2HD1 LEU A 144      37.668  -9.498 -24.799  1.00  0.65           H  
ATOM   2166 3HD1 LEU A 144      38.848  -8.271 -25.308  1.00  0.65           H  
ATOM   2167 1HD2 LEU A 144      40.580  -8.395 -22.899  1.00  0.65           H  
ATOM   2168 2HD2 LEU A 144      40.038  -6.931 -23.759  1.00  0.65           H  
ATOM   2169 3HD2 LEU A 144      39.699  -7.127 -22.043  1.00  0.65           H  
ATOM   2170  N   ARG A 145      35.120  -8.379 -21.506  1.00  0.65           N  
ATOM   2171  CA  ARG A 145      34.647  -9.309 -20.478  1.00  0.65           C  
ATOM   2172  C   ARG A 145      33.358 -10.072 -20.850  1.00  0.65           C  
ATOM   2173  O   ARG A 145      33.217 -11.271 -20.565  1.00  0.65           O  
ATOM   2174  CB  ARG A 145      34.411  -8.564 -19.169  1.00  0.65           C  
ATOM   2175  CG  ARG A 145      35.684  -8.103 -18.462  1.00  0.65           C  
ATOM   2176  CD  ARG A 145      35.412  -7.680 -17.054  1.00  0.65           C  
ATOM   2177  NE  ARG A 145      34.531  -6.518 -16.961  1.00  0.65           N  
ATOM   2178  CZ  ARG A 145      34.939  -5.232 -16.954  1.00  0.65           C  
ATOM   2179  NH1 ARG A 145      36.213  -4.941 -17.029  1.00  0.65           N  
ATOM   2180  NH2 ARG A 145      34.047  -4.261 -16.855  1.00  0.65           N  
ATOM   2181  H   ARG A 145      35.238  -7.389 -21.277  1.00  0.65           H  
ATOM   2182  HA  ARG A 145      35.431 -10.037 -20.306  1.00  0.65           H  
ATOM   2183 1HB  ARG A 145      33.807  -7.681 -19.363  1.00  0.65           H  
ATOM   2184 2HB  ARG A 145      33.852  -9.199 -18.486  1.00  0.65           H  
ATOM   2185 1HG  ARG A 145      36.410  -8.919 -18.453  1.00  0.65           H  
ATOM   2186 2HG  ARG A 145      36.105  -7.256 -19.001  1.00  0.65           H  
ATOM   2187 1HD  ARG A 145      34.944  -8.504 -16.517  1.00  0.65           H  
ATOM   2188 2HD  ARG A 145      36.355  -7.428 -16.570  1.00  0.65           H  
ATOM   2189  HE  ARG A 145      33.538  -6.692 -16.898  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 145      36.893  -5.683 -17.099  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 145      36.512  -3.978 -17.002  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 145      33.064  -4.486 -16.787  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 145      34.351  -3.302 -16.839  1.00  0.65           H  
ATOM   2194  N   TYR A 146      32.405  -9.404 -21.495  1.00  0.66           N  
ATOM   2195  CA  TYR A 146      31.161 -10.091 -21.834  1.00  0.66           C  
ATOM   2196  C   TYR A 146      31.263 -11.003 -23.064  1.00  0.66           C  
ATOM   2197  O   TYR A 146      30.525 -11.976 -23.160  1.00  0.66           O  
ATOM   2198  CB  TYR A 146      30.011  -9.098 -21.994  1.00  0.66           C  
ATOM   2199  CG  TYR A 146      29.466  -8.515 -20.681  1.00  0.66           C  
ATOM   2200  CD1 TYR A 146      29.719  -7.217 -20.347  1.00  0.66           C  
ATOM   2201  CD2 TYR A 146      28.705  -9.297 -19.826  1.00  0.66           C  
ATOM   2202  CE1 TYR A 146      29.239  -6.670 -19.179  1.00  0.66           C  
ATOM   2203  CE2 TYR A 146      28.218  -8.755 -18.639  1.00  0.66           C  
ATOM   2204  CZ  TYR A 146      28.486  -7.443 -18.320  1.00  0.66           C  
ATOM   2205  OH  TYR A 146      28.023  -6.905 -17.136  1.00  0.66           O  
ATOM   2206  H   TYR A 146      32.536  -8.414 -21.713  1.00  0.66           H  
ATOM   2207  HA  TYR A 146      30.906 -10.734 -20.992  1.00  0.66           H  
ATOM   2208 1HB  TYR A 146      30.338  -8.267 -22.630  1.00  0.66           H  
ATOM   2209 2HB  TYR A 146      29.190  -9.589 -22.497  1.00  0.66           H  
ATOM   2210  HD1 TYR A 146      30.305  -6.626 -21.001  1.00  0.66           H  
ATOM   2211  HD2 TYR A 146      28.496 -10.335 -20.079  1.00  0.66           H  
ATOM   2212  HE1 TYR A 146      29.462  -5.635 -18.937  1.00  0.66           H  
ATOM   2213  HE2 TYR A 146      27.629  -9.368 -17.958  1.00  0.66           H  
ATOM   2214  HH  TYR A 146      27.613  -7.598 -16.608  1.00  0.66           H  
ATOM   2215  N   VAL A 147      32.174 -10.703 -23.993  1.00  0.68           N  
ATOM   2216  CA  VAL A 147      32.353 -11.496 -25.216  1.00  0.68           C  
ATOM   2217  C   VAL A 147      33.393 -12.612 -25.104  1.00  0.68           C  
ATOM   2218  O   VAL A 147      33.226 -13.698 -25.695  1.00  0.68           O  
ATOM   2219  CB  VAL A 147      32.651 -10.597 -26.418  1.00  0.68           C  
ATOM   2220  CG1 VAL A 147      32.982 -11.424 -27.612  1.00  0.68           C  
ATOM   2221  CG2 VAL A 147      31.436  -9.852 -26.709  1.00  0.68           C  
ATOM   2222  H   VAL A 147      32.744  -9.865 -23.873  1.00  0.68           H  
ATOM   2223  HA  VAL A 147      31.396 -11.970 -25.429  1.00  0.68           H  
ATOM   2224  HB  VAL A 147      33.489  -9.925 -26.204  1.00  0.68           H  
ATOM   2225 1HG1 VAL A 147      33.164 -10.774 -28.470  1.00  0.68           H  
ATOM   2226 2HG1 VAL A 147      33.867 -11.982 -27.387  1.00  0.68           H  
ATOM   2227 3HG1 VAL A 147      32.156 -12.100 -27.833  1.00  0.68           H  
ATOM   2228 1HG2 VAL A 147      31.582  -9.247 -27.565  1.00  0.68           H  
ATOM   2229 2HG2 VAL A 147      30.660 -10.573 -26.909  1.00  0.68           H  
ATOM   2230 3HG2 VAL A 147      31.169  -9.232 -25.853  1.00  0.68           H  
ATOM   2231  N   GLN A 148      34.493 -12.354 -24.380  1.00  0.70           N  
ATOM   2232  CA  GLN A 148      35.576 -13.329 -24.250  1.00  0.70           C  
ATOM   2233  C   GLN A 148      35.079 -14.611 -23.579  1.00  0.70           C  
ATOM   2234  O   GLN A 148      35.693 -15.669 -23.709  1.00  0.70           O  
ATOM   2235  CB  GLN A 148      36.750 -12.778 -23.425  1.00  0.70           C  
ATOM   2236  CG  GLN A 148      36.478 -12.676 -21.922  1.00  0.70           C  
ATOM   2237  CD  GLN A 148      37.605 -12.007 -21.098  1.00  0.70           C  
ATOM   2238  OE1 GLN A 148      37.685 -10.783 -20.990  1.00  0.70           O  
ATOM   2239  NE2 GLN A 148      38.472 -12.817 -20.500  1.00  0.70           N  
ATOM   2240  H   GLN A 148      34.602 -11.455 -23.915  1.00  0.70           H  
ATOM   2241  HA  GLN A 148      35.942 -13.562 -25.236  1.00  0.70           H  
ATOM   2242 1HB  GLN A 148      37.630 -13.413 -23.568  1.00  0.70           H  
ATOM   2243 2HB  GLN A 148      37.012 -11.785 -23.785  1.00  0.70           H  
ATOM   2244 1HG  GLN A 148      35.556 -12.125 -21.766  1.00  0.70           H  
ATOM   2245 2HG  GLN A 148      36.369 -13.688 -21.543  1.00  0.70           H  
ATOM   2246 1HE2 GLN A 148      39.233 -12.406 -19.952  1.00  0.70           H  
ATOM   2247 2HE2 GLN A 148      38.396 -13.806 -20.605  1.00  0.70           H  
ATOM   2248  N   ASN A 149      33.955 -14.517 -22.860  1.00  0.71           N  
ATOM   2249  CA  ASN A 149      33.374 -15.660 -22.183  1.00  0.71           C  
ATOM   2250  C   ASN A 149      32.216 -16.309 -22.958  1.00  0.71           C  
ATOM   2251  O   ASN A 149      31.543 -17.192 -22.422  1.00  0.71           O  
ATOM   2252  CB  ASN A 149      32.920 -15.261 -20.787  1.00  0.71           C  
ATOM   2253  CG  ASN A 149      34.082 -15.008 -19.815  1.00  0.71           C  
ATOM   2254  OD1 ASN A 149      34.695 -15.979 -19.355  1.00  0.71           O  
ATOM   2255  ND2 ASN A 149      34.385 -13.767 -19.490  1.00  0.71           N  
ATOM   2256  H   ASN A 149      33.495 -13.619 -22.782  1.00  0.71           H  
ATOM   2257  HA  ASN A 149      34.148 -16.422 -22.081  1.00  0.71           H  
ATOM   2258 1HB  ASN A 149      32.323 -14.344 -20.859  1.00  0.71           H  
ATOM   2259 2HB  ASN A 149      32.277 -16.037 -20.377  1.00  0.71           H  
ATOM   2260 1HD2 ASN A 149      35.134 -13.592 -18.852  1.00  0.71           H  
ATOM   2261 2HD2 ASN A 149      33.880 -12.973 -19.881  1.00  0.71           H  
ATOM   2262  N   LEU A 150      31.988 -15.896 -24.210  1.00  0.71           N  
ATOM   2263  CA  LEU A 150      30.921 -16.496 -25.012  1.00  0.71           C  
ATOM   2264  C   LEU A 150      31.439 -17.381 -26.127  1.00  0.71           C  
ATOM   2265  O   LEU A 150      30.925 -18.480 -26.339  1.00  0.71           O  
ATOM   2266  CB  LEU A 150      30.018 -15.425 -25.626  1.00  0.71           C  
ATOM   2267  CG  LEU A 150      29.264 -14.595 -24.641  1.00  0.71           C  
ATOM   2268  CD1 LEU A 150      28.478 -13.566 -25.375  1.00  0.71           C  
ATOM   2269  CD2 LEU A 150      28.352 -15.475 -23.822  1.00  0.71           C  
ATOM   2270  H   LEU A 150      32.557 -15.161 -24.621  1.00  0.71           H  
ATOM   2271  HA  LEU A 150      30.310 -17.112 -24.356  1.00  0.71           H  
ATOM   2272 1HB  LEU A 150      30.636 -14.748 -26.219  1.00  0.71           H  
ATOM   2273 2HB  LEU A 150      29.296 -15.907 -26.289  1.00  0.71           H  
ATOM   2274  HG  LEU A 150      29.959 -14.104 -23.988  1.00  0.71           H  
ATOM   2275 1HD1 LEU A 150      27.936 -12.971 -24.649  1.00  0.71           H  
ATOM   2276 2HD1 LEU A 150      29.146 -12.933 -25.958  1.00  0.71           H  
ATOM   2277 3HD1 LEU A 150      27.779 -14.052 -26.031  1.00  0.71           H  
ATOM   2278 1HD2 LEU A 150      27.809 -14.861 -23.103  1.00  0.71           H  
ATOM   2279 2HD2 LEU A 150      27.644 -15.979 -24.483  1.00  0.71           H  
ATOM   2280 3HD2 LEU A 150      28.948 -16.219 -23.289  1.00  0.71           H  
ATOM   2281  N   ARG A 151      32.449 -16.912 -26.846  1.00  0.70           N  
ATOM   2282  CA  ARG A 151      32.942 -17.699 -27.979  1.00  0.70           C  
ATOM   2283  C   ARG A 151      34.386 -18.146 -27.757  1.00  0.70           C  
ATOM   2284  O   ARG A 151      35.119 -17.579 -26.950  1.00  0.70           O  
ATOM   2285  CB  ARG A 151      32.787 -16.941 -29.300  1.00  0.70           C  
ATOM   2286  CG  ARG A 151      31.326 -16.506 -29.692  1.00  0.70           C  
ATOM   2287  CD  ARG A 151      30.453 -17.708 -29.997  1.00  0.70           C  
ATOM   2288  NE  ARG A 151      29.082 -17.368 -30.468  1.00  0.70           N  
ATOM   2289  CZ  ARG A 151      28.777 -17.141 -31.777  1.00  0.70           C  
ATOM   2290  NH1 ARG A 151      29.672 -17.155 -32.682  1.00  0.70           N  
ATOM   2291  NH2 ARG A 151      27.568 -16.906 -32.215  1.00  0.70           N  
ATOM   2292  H   ARG A 151      32.845 -16.000 -26.612  1.00  0.70           H  
ATOM   2293  HA  ARG A 151      32.334 -18.598 -28.064  1.00  0.70           H  
ATOM   2294 1HB  ARG A 151      33.367 -16.064 -29.261  1.00  0.70           H  
ATOM   2295 2HB  ARG A 151      33.183 -17.547 -30.118  1.00  0.70           H  
ATOM   2296 1HG  ARG A 151      30.873 -15.948 -28.870  1.00  0.70           H  
ATOM   2297 2HG  ARG A 151      31.363 -15.873 -30.582  1.00  0.70           H  
ATOM   2298 1HD  ARG A 151      30.933 -18.309 -30.771  1.00  0.70           H  
ATOM   2299 2HD  ARG A 151      30.353 -18.308 -29.091  1.00  0.70           H  
ATOM   2300  HE  ARG A 151      28.303 -17.335 -29.772  1.00  0.70           H  
ATOM   2301 1HH1 ARG A 151      30.645 -17.335 -32.474  1.00  0.70           H  
ATOM   2302 2HH1 ARG A 151      29.330 -16.982 -33.639  1.00  0.70           H  
ATOM   2303 1HH2 ARG A 151      26.748 -16.870 -31.605  1.00  0.70           H  
ATOM   2304 2HH2 ARG A 151      27.448 -16.741 -33.223  1.00  0.70           H  
ATOM   2305  N   ASP A 152      34.795 -19.204 -28.462  1.00  0.68           N  
ATOM   2306  CA  ASP A 152      36.132 -19.786 -28.296  1.00  0.68           C  
ATOM   2307  C   ASP A 152      37.219 -19.004 -29.050  1.00  0.68           C  
ATOM   2308  O   ASP A 152      37.830 -19.484 -30.024  1.00  0.68           O  
ATOM   2309  CB  ASP A 152      36.066 -21.245 -28.766  1.00  0.68           C  
ATOM   2310  CG  ASP A 152      37.307 -22.111 -28.475  1.00  0.68           C  
ATOM   2311  OD1 ASP A 152      38.101 -21.759 -27.644  1.00  0.68           O  
ATOM   2312  OD2 ASP A 152      37.438 -23.135 -29.128  1.00  0.68           O  
ATOM   2313  H   ASP A 152      34.161 -19.627 -29.127  1.00  0.68           H  
ATOM   2314  HA  ASP A 152      36.382 -19.771 -27.234  1.00  0.68           H  
ATOM   2315 1HB  ASP A 152      35.210 -21.726 -28.290  1.00  0.68           H  
ATOM   2316 2HB  ASP A 152      35.875 -21.258 -29.839  1.00  0.68           H  
ATOM   2317  N   TRP A 153      37.479 -17.798 -28.545  1.00  0.66           N  
ATOM   2318  CA  TRP A 153      38.404 -16.875 -29.191  1.00  0.66           C  
ATOM   2319  C   TRP A 153      39.813 -17.375 -28.980  1.00  0.66           C  
ATOM   2320  O   TRP A 153      40.147 -17.851 -27.895  1.00  0.66           O  
ATOM   2321  CB  TRP A 153      38.314 -15.483 -28.577  1.00  0.66           C  
ATOM   2322  CG  TRP A 153      36.993 -14.894 -28.713  1.00  0.66           C  
ATOM   2323  CD1 TRP A 153      36.117 -14.769 -27.709  1.00  0.66           C  
ATOM   2324  CD2 TRP A 153      36.335 -14.416 -29.874  1.00  0.66           C  
ATOM   2325  NE1 TRP A 153      34.973 -14.216 -28.145  1.00  0.66           N  
ATOM   2326  CE2 TRP A 153      35.079 -13.995 -29.474  1.00  0.66           C  
ATOM   2327  CE3 TRP A 153      36.693 -14.320 -31.189  1.00  0.66           C  
ATOM   2328  CZ2 TRP A 153      34.180 -13.485 -30.350  1.00  0.66           C  
ATOM   2329  CZ3 TRP A 153      35.791 -13.808 -32.079  1.00  0.66           C  
ATOM   2330  CH2 TRP A 153      34.569 -13.408 -31.655  1.00  0.66           C  
ATOM   2331  H   TRP A 153      36.940 -17.515 -27.724  1.00  0.66           H  
ATOM   2332  HA  TRP A 153      38.192 -16.831 -30.258  1.00  0.66           H  
ATOM   2333 1HB  TRP A 153      38.570 -15.527 -27.518  1.00  0.66           H  
ATOM   2334 2HB  TRP A 153      39.039 -14.824 -29.066  1.00  0.66           H  
ATOM   2335  HD1 TRP A 153      36.313 -15.084 -26.688  1.00  0.66           H  
ATOM   2336  HE1 TRP A 153      34.157 -14.025 -27.554  1.00  0.66           H  
ATOM   2337  HE3 TRP A 153      37.660 -14.636 -31.496  1.00  0.66           H  
ATOM   2338  HZ2 TRP A 153      33.190 -13.159 -30.047  1.00  0.66           H  
ATOM   2339  HZ3 TRP A 153      36.081 -13.728 -33.128  1.00  0.66           H  
ATOM   2340  HH2 TRP A 153      33.897 -13.027 -32.347  1.00  0.66           H  
ATOM   2341  N   GLN A 154      40.649 -17.242 -29.994  1.00  0.63           N  
ATOM   2342  CA  GLN A 154      42.032 -17.659 -29.845  1.00  0.63           C  
ATOM   2343  C   GLN A 154      42.926 -16.457 -29.672  1.00  0.63           C  
ATOM   2344  O   GLN A 154      43.961 -16.531 -28.997  1.00  0.63           O  
ATOM   2345  CB  GLN A 154      42.461 -18.479 -31.041  1.00  0.63           C  
ATOM   2346  CG  GLN A 154      41.606 -19.698 -31.198  1.00  0.63           C  
ATOM   2347  CD  GLN A 154      41.691 -20.650 -30.019  1.00  0.63           C  
ATOM   2348  OE1 GLN A 154      42.774 -21.143 -29.667  1.00  0.63           O  
ATOM   2349  NE2 GLN A 154      40.542 -20.898 -29.397  1.00  0.63           N  
ATOM   2350  H   GLN A 154      40.317 -16.840 -30.866  1.00  0.63           H  
ATOM   2351  HA  GLN A 154      42.114 -18.279 -28.956  1.00  0.63           H  
ATOM   2352 1HB  GLN A 154      42.375 -17.876 -31.946  1.00  0.63           H  
ATOM   2353 2HB  GLN A 154      43.503 -18.779 -30.936  1.00  0.63           H  
ATOM   2354 1HG  GLN A 154      40.578 -19.353 -31.246  1.00  0.63           H  
ATOM   2355 2HG  GLN A 154      41.878 -20.230 -32.109  1.00  0.63           H  
ATOM   2356 1HE2 GLN A 154      40.508 -21.514 -28.599  1.00  0.63           H  
ATOM   2357 2HE2 GLN A 154      39.674 -20.448 -29.710  1.00  0.63           H  
ATOM   2358  N   HIS A 155      42.519 -15.354 -30.288  1.00  0.61           N  
ATOM   2359  CA  HIS A 155      43.281 -14.123 -30.209  1.00  0.61           C  
ATOM   2360  C   HIS A 155      42.329 -12.944 -30.146  1.00  0.61           C  
ATOM   2361  O   HIS A 155      41.318 -12.929 -30.866  1.00  0.61           O  
ATOM   2362  CB  HIS A 155      44.194 -13.974 -31.429  1.00  0.61           C  
ATOM   2363  CG  HIS A 155      45.189 -15.086 -31.613  1.00  0.61           C  
ATOM   2364  ND1 HIS A 155      46.381 -15.143 -30.928  1.00  0.61           N  
ATOM   2365  CD2 HIS A 155      45.159 -16.181 -32.411  1.00  0.61           C  
ATOM   2366  CE1 HIS A 155      47.042 -16.229 -31.291  1.00  0.61           C  
ATOM   2367  NE2 HIS A 155      46.321 -16.875 -32.191  1.00  0.61           N  
ATOM   2368  H   HIS A 155      41.658 -15.379 -30.833  1.00  0.61           H  
ATOM   2369  HA  HIS A 155      43.894 -14.108 -29.308  1.00  0.61           H  
ATOM   2370 1HB  HIS A 155      43.581 -13.963 -32.311  1.00  0.61           H  
ATOM   2371 2HB  HIS A 155      44.728 -13.024 -31.377  1.00  0.61           H  
ATOM   2372  HD1 HIS A 155      46.705 -14.481 -30.252  1.00  0.61           H  
ATOM   2373  HD2 HIS A 155      44.425 -16.556 -33.124  1.00  0.61           H  
ATOM   2374  HE1 HIS A 155      48.015 -16.457 -30.857  1.00  0.61           H  
ATOM   2375  N   ILE A 156      42.657 -11.965 -29.313  1.00  0.60           N  
ATOM   2376  CA  ILE A 156      41.852 -10.759 -29.255  1.00  0.60           C  
ATOM   2377  C   ILE A 156      42.762  -9.558 -29.465  1.00  0.60           C  
ATOM   2378  O   ILE A 156      43.826  -9.495 -28.857  1.00  0.60           O  
ATOM   2379  CB  ILE A 156      41.081 -10.638 -27.926  1.00  0.60           C  
ATOM   2380  CG1 ILE A 156      40.174 -11.900 -27.739  1.00  0.60           C  
ATOM   2381  CG2 ILE A 156      40.235  -9.355 -27.955  1.00  0.60           C  
ATOM   2382  CD1 ILE A 156      39.467 -11.962 -26.442  1.00  0.60           C  
ATOM   2383  H   ILE A 156      43.483 -12.053 -28.715  1.00  0.60           H  
ATOM   2384  HA  ILE A 156      41.128 -10.787 -30.057  1.00  0.60           H  
ATOM   2385  HB  ILE A 156      41.777 -10.605 -27.089  1.00  0.60           H  
ATOM   2386 1HG1 ILE A 156      39.458 -11.955 -28.526  1.00  0.60           H  
ATOM   2387 2HG1 ILE A 156      40.805 -12.783 -27.789  1.00  0.60           H  
ATOM   2388 1HG2 ILE A 156      39.696  -9.278 -27.053  1.00  0.60           H  
ATOM   2389 2HG2 ILE A 156      40.867  -8.483 -28.073  1.00  0.60           H  
ATOM   2390 3HG2 ILE A 156      39.539  -9.396 -28.786  1.00  0.60           H  
ATOM   2391 1HD1 ILE A 156      38.885 -12.882 -26.378  1.00  0.60           H  
ATOM   2392 2HD1 ILE A 156      40.195 -11.940 -25.635  1.00  0.60           H  
ATOM   2393 3HD1 ILE A 156      38.804 -11.120 -26.356  1.00  0.60           H  
ATOM   2394  N   SER A 157      42.390  -8.642 -30.345  1.00  0.60           N  
ATOM   2395  CA  SER A 157      43.234  -7.478 -30.575  1.00  0.60           C  
ATOM   2396  C   SER A 157      42.555  -6.200 -30.124  1.00  0.60           C  
ATOM   2397  O   SER A 157      41.333  -6.076 -30.213  1.00  0.60           O  
ATOM   2398  CB  SER A 157      43.607  -7.390 -32.033  1.00  0.60           C  
ATOM   2399  OG  SER A 157      44.360  -8.507 -32.403  1.00  0.60           O  
ATOM   2400  H   SER A 157      41.505  -8.754 -30.831  1.00  0.60           H  
ATOM   2401  HA  SER A 157      44.148  -7.593 -29.999  1.00  0.60           H  
ATOM   2402 1HB  SER A 157      42.707  -7.324 -32.650  1.00  0.60           H  
ATOM   2403 2HB  SER A 157      44.188  -6.482 -32.197  1.00  0.60           H  
ATOM   2404  HG  SER A 157      45.056  -8.580 -31.736  1.00  0.60           H  
ATOM   2405  N   LEU A 158      43.356  -5.253 -29.652  1.00  0.62           N  
ATOM   2406  CA  LEU A 158      42.835  -3.979 -29.177  1.00  0.62           C  
ATOM   2407  C   LEU A 158      43.566  -2.760 -29.730  1.00  0.62           C  
ATOM   2408  O   LEU A 158      44.796  -2.668 -29.681  1.00  0.62           O  
ATOM   2409  CB  LEU A 158      42.873  -3.988 -27.648  1.00  0.62           C  
ATOM   2410  CG  LEU A 158      42.449  -2.768 -26.927  1.00  0.62           C  
ATOM   2411  CD1 LEU A 158      40.998  -2.530 -27.180  1.00  0.62           C  
ATOM   2412  CD2 LEU A 158      42.683  -2.990 -25.471  1.00  0.62           C  
ATOM   2413  H   LEU A 158      44.353  -5.460 -29.570  1.00  0.62           H  
ATOM   2414  HA  LEU A 158      41.794  -3.906 -29.482  1.00  0.62           H  
ATOM   2415 1HB  LEU A 158      42.185  -4.748 -27.337  1.00  0.62           H  
ATOM   2416 2HB  LEU A 158      43.870  -4.261 -27.321  1.00  0.62           H  
ATOM   2417  HG  LEU A 158      43.016  -1.901 -27.275  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 158      40.696  -1.676 -26.659  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 158      40.826  -2.378 -28.235  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 158      40.420  -3.383 -26.839  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 158      42.369  -2.123 -24.917  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 158      42.107  -3.854 -25.140  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 158      43.727  -3.170 -25.300  1.00  0.62           H  
ATOM   2424  N   PHE A 159      42.791  -1.824 -30.274  1.00  0.66           N  
ATOM   2425  CA  PHE A 159      43.354  -0.599 -30.823  1.00  0.66           C  
ATOM   2426  C   PHE A 159      42.622   0.672 -30.455  1.00  0.66           C  
ATOM   2427  O   PHE A 159      41.412   0.760 -30.569  1.00  0.66           O  
ATOM   2428  CB  PHE A 159      43.420  -0.610 -32.333  1.00  0.66           C  
ATOM   2429  CG  PHE A 159      43.920   0.705 -32.830  1.00  0.66           C  
ATOM   2430  CD1 PHE A 159      45.238   1.080 -32.616  1.00  0.66           C  
ATOM   2431  CD2 PHE A 159      43.074   1.586 -33.484  1.00  0.66           C  
ATOM   2432  CE1 PHE A 159      45.689   2.313 -33.031  1.00  0.66           C  
ATOM   2433  CE2 PHE A 159      43.527   2.814 -33.909  1.00  0.66           C  
ATOM   2434  CZ  PHE A 159      44.836   3.181 -33.678  1.00  0.66           C  
ATOM   2435  H   PHE A 159      41.782  -1.984 -30.310  1.00  0.66           H  
ATOM   2436  HA  PHE A 159      44.374  -0.516 -30.472  1.00  0.66           H  
ATOM   2437 1HB  PHE A 159      44.090  -1.375 -32.674  1.00  0.66           H  
ATOM   2438 2HB  PHE A 159      42.453  -0.794 -32.749  1.00  0.66           H  
ATOM   2439  HD1 PHE A 159      45.914   0.396 -32.099  1.00  0.66           H  
ATOM   2440  HD2 PHE A 159      42.047   1.302 -33.655  1.00  0.66           H  
ATOM   2441  HE1 PHE A 159      46.727   2.599 -32.848  1.00  0.66           H  
ATOM   2442  HE2 PHE A 159      42.850   3.500 -34.419  1.00  0.66           H  
ATOM   2443  HZ  PHE A 159      45.197   4.155 -34.006  1.00  0.66           H  
ATOM   2444  N   SER A 160      43.392   1.669 -30.083  1.00  0.72           N  
ATOM   2445  CA  SER A 160      42.935   3.017 -29.840  1.00  0.72           C  
ATOM   2446  C   SER A 160      44.105   3.955 -30.069  1.00  0.72           C  
ATOM   2447  O   SER A 160      45.215   3.645 -29.649  1.00  0.72           O  
ATOM   2448  CB  SER A 160      42.451   3.217 -28.413  1.00  0.72           C  
ATOM   2449  OG  SER A 160      42.149   4.583 -28.175  1.00  0.72           O  
ATOM   2450  H   SER A 160      44.381   1.481 -29.997  1.00  0.72           H  
ATOM   2451  HA  SER A 160      42.113   3.214 -30.515  1.00  0.72           H  
ATOM   2452 1HB  SER A 160      41.582   2.608 -28.236  1.00  0.72           H  
ATOM   2453 2HB  SER A 160      43.198   2.901 -27.718  1.00  0.72           H  
ATOM   2454  HG  SER A 160      42.159   4.708 -27.218  1.00  0.72           H  
ATOM   2455  N   PRO A 161      43.900   5.143 -30.651  1.00  0.78           N  
ATOM   2456  CA  PRO A 161      44.897   6.186 -30.773  1.00  0.78           C  
ATOM   2457  C   PRO A 161      45.459   6.585 -29.402  1.00  0.78           C  
ATOM   2458  O   PRO A 161      46.574   7.101 -29.302  1.00  0.78           O  
ATOM   2459  CB  PRO A 161      44.097   7.331 -31.404  1.00  0.78           C  
ATOM   2460  CG  PRO A 161      42.977   6.653 -32.159  1.00  0.78           C  
ATOM   2461  CD  PRO A 161      42.615   5.451 -31.324  1.00  0.78           C  
ATOM   2462  HA  PRO A 161      45.700   5.843 -31.442  1.00  0.78           H  
ATOM   2463 1HB  PRO A 161      43.732   8.008 -30.616  1.00  0.78           H  
ATOM   2464 2HB  PRO A 161      44.750   7.926 -32.057  1.00  0.78           H  
ATOM   2465 1HG  PRO A 161      42.133   7.347 -32.286  1.00  0.78           H  
ATOM   2466 2HG  PRO A 161      43.316   6.377 -33.169  1.00  0.78           H  
ATOM   2467 1HD  PRO A 161      41.827   5.689 -30.593  1.00  0.78           H  
ATOM   2468 2HD  PRO A 161      42.322   4.662 -32.023  1.00  0.78           H  
ATOM   2469  N   SER A 162      44.690   6.325 -28.330  1.00  0.84           N  
ATOM   2470  CA  SER A 162      45.122   6.664 -26.985  1.00  0.84           C  
ATOM   2471  C   SER A 162      46.096   5.639 -26.398  1.00  0.84           C  
ATOM   2472  O   SER A 162      46.722   5.904 -25.370  1.00  0.84           O  
ATOM   2473  CB  SER A 162      43.920   6.837 -26.071  1.00  0.84           C  
ATOM   2474  OG  SER A 162      43.240   5.618 -25.874  1.00  0.84           O  
ATOM   2475  H   SER A 162      43.783   5.871 -28.430  1.00  0.84           H  
ATOM   2476  HA  SER A 162      45.639   7.623 -27.032  1.00  0.84           H  
ATOM   2477 1HB  SER A 162      44.248   7.234 -25.110  1.00  0.84           H  
ATOM   2478 2HB  SER A 162      43.240   7.564 -26.511  1.00  0.84           H  
ATOM   2479  HG  SER A 162      43.077   5.275 -26.749  1.00  0.84           H  
ATOM   2480  N   LEU A 163      46.296   4.489 -27.065  1.00  0.89           N  
ATOM   2481  CA  LEU A 163      47.214   3.473 -26.537  1.00  0.89           C  
ATOM   2482  C   LEU A 163      48.615   4.038 -26.443  1.00  0.89           C  
ATOM   2483  O   LEU A 163      49.370   3.709 -25.535  1.00  0.89           O  
ATOM   2484  CB  LEU A 163      47.221   2.216 -27.413  1.00  0.89           C  
ATOM   2485  CG  LEU A 163      45.962   1.358 -27.358  1.00  0.89           C  
ATOM   2486  CD1 LEU A 163      46.037   0.317 -28.437  1.00  0.89           C  
ATOM   2487  CD2 LEU A 163      45.840   0.700 -25.966  1.00  0.89           C  
ATOM   2488  H   LEU A 163      45.805   4.299 -27.937  1.00  0.89           H  
ATOM   2489  HA  LEU A 163      46.881   3.193 -25.540  1.00  0.89           H  
ATOM   2490 1HB  LEU A 163      47.362   2.521 -28.452  1.00  0.89           H  
ATOM   2491 2HB  LEU A 163      48.065   1.591 -27.122  1.00  0.89           H  
ATOM   2492  HG  LEU A 163      45.109   1.960 -27.533  1.00  0.89           H  
ATOM   2493 1HD1 LEU A 163      45.147  -0.300 -28.390  1.00  0.89           H  
ATOM   2494 2HD1 LEU A 163      46.111   0.805 -29.408  1.00  0.89           H  
ATOM   2495 3HD1 LEU A 163      46.890  -0.282 -28.307  1.00  0.89           H  
ATOM   2496 1HD2 LEU A 163      44.937   0.085 -25.933  1.00  0.89           H  
ATOM   2497 2HD2 LEU A 163      46.709   0.076 -25.777  1.00  0.89           H  
ATOM   2498 3HD2 LEU A 163      45.779   1.476 -25.202  1.00  0.89           H  
ATOM   2499  N   ALA A 164      48.937   4.955 -27.341  1.00  0.92           N  
ATOM   2500  CA  ALA A 164      50.231   5.613 -27.395  1.00  0.92           C  
ATOM   2501  C   ALA A 164      50.561   6.354 -26.094  1.00  0.92           C  
ATOM   2502  O   ALA A 164      51.732   6.604 -25.804  1.00  0.92           O  
ATOM   2503  CB  ALA A 164      50.242   6.593 -28.548  1.00  0.92           C  
ATOM   2504  H   ALA A 164      48.247   5.198 -28.041  1.00  0.92           H  
ATOM   2505  HA  ALA A 164      50.992   4.851 -27.553  1.00  0.92           H  
ATOM   2506 1HB  ALA A 164      51.218   7.070 -28.610  1.00  0.92           H  
ATOM   2507 2HB  ALA A 164      50.034   6.065 -29.477  1.00  0.92           H  
ATOM   2508 3HB  ALA A 164      49.473   7.351 -28.382  1.00  0.92           H  
ATOM   2509  N   SER A 165      49.529   6.778 -25.357  1.00  0.92           N  
ATOM   2510  CA  SER A 165      49.686   7.528 -24.124  1.00  0.92           C  
ATOM   2511  C   SER A 165      49.396   6.673 -22.889  1.00  0.92           C  
ATOM   2512  O   SER A 165      49.404   7.176 -21.762  1.00  0.92           O  
ATOM   2513  CB  SER A 165      48.736   8.711 -24.138  1.00  0.92           C  
ATOM   2514  OG  SER A 165      47.392   8.286 -24.118  1.00  0.92           O  
ATOM   2515  H   SER A 165      48.579   6.525 -25.623  1.00  0.92           H  
ATOM   2516  HA  SER A 165      50.714   7.885 -24.063  1.00  0.92           H  
ATOM   2517 1HB  SER A 165      48.933   9.355 -23.284  1.00  0.92           H  
ATOM   2518 2HB  SER A 165      48.917   9.295 -25.038  1.00  0.92           H  
ATOM   2519  HG  SER A 165      47.349   7.447 -24.635  1.00  0.92           H  
ATOM   2520  N   ALA A 166      49.055   5.402 -23.097  1.00  0.91           N  
ATOM   2521  CA  ALA A 166      48.653   4.542 -21.997  1.00  0.91           C  
ATOM   2522  C   ALA A 166      49.786   4.299 -21.017  1.00  0.91           C  
ATOM   2523  O   ALA A 166      50.931   4.065 -21.409  1.00  0.91           O  
ATOM   2524  CB  ALA A 166      48.146   3.218 -22.541  1.00  0.91           C  
ATOM   2525  H   ALA A 166      49.101   5.002 -24.032  1.00  0.91           H  
ATOM   2526  HA  ALA A 166      47.845   5.037 -21.458  1.00  0.91           H  
ATOM   2527 1HB  ALA A 166      47.818   2.589 -21.717  1.00  0.91           H  
ATOM   2528 2HB  ALA A 166      47.315   3.403 -23.213  1.00  0.91           H  
ATOM   2529 3HB  ALA A 166      48.948   2.721 -23.083  1.00  0.91           H  
ATOM   2530  N   SER A 167      49.459   4.294 -19.732  1.00  0.89           N  
ATOM   2531  CA  SER A 167      50.462   3.966 -18.737  1.00  0.89           C  
ATOM   2532  C   SER A 167      50.686   2.464 -18.827  1.00  0.89           C  
ATOM   2533  O   SER A 167      49.746   1.754 -19.185  1.00  0.89           O  
ATOM   2534  CB  SER A 167      49.956   4.362 -17.348  1.00  0.89           C  
ATOM   2535  OG  SER A 167      48.846   3.561 -16.915  1.00  0.89           O  
ATOM   2536  H   SER A 167      48.514   4.521 -19.456  1.00  0.89           H  
ATOM   2537  HA  SER A 167      51.379   4.505 -18.977  1.00  0.89           H  
ATOM   2538 1HB  SER A 167      50.748   4.295 -16.615  1.00  0.89           H  
ATOM   2539 2HB  SER A 167      49.648   5.406 -17.380  1.00  0.89           H  
ATOM   2540  HG  SER A 167      48.541   3.973 -16.088  1.00  0.89           H  
ATOM   2541  N   PRO A 168      51.847   1.924 -18.416  1.00  0.86           N  
ATOM   2542  CA  PRO A 168      52.092   0.497 -18.367  1.00  0.86           C  
ATOM   2543  C   PRO A 168      51.143  -0.178 -17.391  1.00  0.86           C  
ATOM   2544  O   PRO A 168      50.836  -1.361 -17.530  1.00  0.86           O  
ATOM   2545  CB  PRO A 168      53.555   0.423 -17.908  1.00  0.86           C  
ATOM   2546  CG  PRO A 168      53.829   1.760 -17.240  1.00  0.86           C  
ATOM   2547  CD  PRO A 168      52.986   2.758 -18.009  1.00  0.86           C  
ATOM   2548  HA  PRO A 168      51.981   0.077 -19.371  1.00  0.86           H  
ATOM   2549 1HB  PRO A 168      53.687  -0.426 -17.220  1.00  0.86           H  
ATOM   2550 2HB  PRO A 168      54.208   0.236 -18.773  1.00  0.86           H  
ATOM   2551 1HG  PRO A 168      53.560   1.710 -16.173  1.00  0.86           H  
ATOM   2552 2HG  PRO A 168      54.905   1.990 -17.282  1.00  0.86           H  
ATOM   2553 1HD  PRO A 168      52.706   3.560 -17.339  1.00  0.86           H  
ATOM   2554 2HD  PRO A 168      53.521   3.126 -18.898  1.00  0.86           H  
ATOM   2555  N   ALA A 169      50.634   0.583 -16.417  1.00  0.83           N  
ATOM   2556  CA  ALA A 169      49.671   0.025 -15.489  1.00  0.83           C  
ATOM   2557  C   ALA A 169      48.381  -0.261 -16.235  1.00  0.83           C  
ATOM   2558  O   ALA A 169      47.804  -1.338 -16.094  1.00  0.83           O  
ATOM   2559  CB  ALA A 169      49.421   0.974 -14.336  1.00  0.83           C  
ATOM   2560  H   ALA A 169      50.915   1.545 -16.318  1.00  0.83           H  
ATOM   2561  HA  ALA A 169      50.063  -0.916 -15.104  1.00  0.83           H  
ATOM   2562 1HB  ALA A 169      48.698   0.529 -13.652  1.00  0.83           H  
ATOM   2563 2HB  ALA A 169      50.355   1.161 -13.809  1.00  0.83           H  
ATOM   2564 3HB  ALA A 169      49.026   1.911 -14.718  1.00  0.83           H  
ATOM   2565  N   THR A 170      47.970   0.678 -17.096  1.00  0.80           N  
ATOM   2566  CA  THR A 170      46.747   0.507 -17.867  1.00  0.80           C  
ATOM   2567  C   THR A 170      46.891  -0.679 -18.791  1.00  0.80           C  
ATOM   2568  O   THR A 170      45.989  -1.508 -18.909  1.00  0.80           O  
ATOM   2569  CB  THR A 170      46.438   1.733 -18.742  1.00  0.80           C  
ATOM   2570  OG1 THR A 170      46.258   2.902 -17.927  1.00  0.80           O  
ATOM   2571  CG2 THR A 170      45.195   1.473 -19.592  1.00  0.80           C  
ATOM   2572  H   THR A 170      48.486   1.554 -17.187  1.00  0.80           H  
ATOM   2573  HA  THR A 170      45.917   0.324 -17.183  1.00  0.80           H  
ATOM   2574  HB  THR A 170      47.273   1.911 -19.410  1.00  0.80           H  
ATOM   2575  HG1 THR A 170      47.119   3.143 -17.537  1.00  0.80           H  
ATOM   2576 1HG2 THR A 170      45.000   2.339 -20.222  1.00  0.80           H  
ATOM   2577 2HG2 THR A 170      45.366   0.598 -20.219  1.00  0.80           H  
ATOM   2578 3HG2 THR A 170      44.339   1.293 -18.943  1.00  0.80           H  
ATOM   2579  N   LEU A 171      48.037  -0.760 -19.456  1.00  0.77           N  
ATOM   2580  CA  LEU A 171      48.264  -1.829 -20.408  1.00  0.77           C  
ATOM   2581  C   LEU A 171      48.258  -3.183 -19.696  1.00  0.77           C  
ATOM   2582  O   LEU A 171      47.700  -4.170 -20.203  1.00  0.77           O  
ATOM   2583  CB  LEU A 171      49.582  -1.556 -21.120  1.00  0.77           C  
ATOM   2584  CG  LEU A 171      49.545  -0.304 -22.029  1.00  0.77           C  
ATOM   2585  CD1 LEU A 171      50.937   0.018 -22.520  1.00  0.77           C  
ATOM   2586  CD2 LEU A 171      48.594  -0.553 -23.205  1.00  0.77           C  
ATOM   2587  H   LEU A 171      48.745  -0.036 -19.309  1.00  0.77           H  
ATOM   2588  HA  LEU A 171      47.462  -1.820 -21.139  1.00  0.77           H  
ATOM   2589 1HB  LEU A 171      50.356  -1.412 -20.371  1.00  0.77           H  
ATOM   2590 2HB  LEU A 171      49.841  -2.418 -21.730  1.00  0.77           H  
ATOM   2591  HG  LEU A 171      49.193   0.548 -21.449  1.00  0.77           H  
ATOM   2592 1HD1 LEU A 171      50.901   0.914 -23.144  1.00  0.77           H  
ATOM   2593 2HD1 LEU A 171      51.586   0.204 -21.670  1.00  0.77           H  
ATOM   2594 3HD1 LEU A 171      51.323  -0.816 -23.100  1.00  0.77           H  
ATOM   2595 1HD2 LEU A 171      48.559   0.331 -23.841  1.00  0.77           H  
ATOM   2596 2HD2 LEU A 171      48.948  -1.400 -23.785  1.00  0.77           H  
ATOM   2597 3HD2 LEU A 171      47.608  -0.762 -22.828  1.00  0.77           H  
ATOM   2598  N   ALA A 172      48.847  -3.237 -18.495  1.00  0.75           N  
ATOM   2599  CA  ALA A 172      48.837  -4.461 -17.709  1.00  0.75           C  
ATOM   2600  C   ALA A 172      47.409  -4.849 -17.335  1.00  0.75           C  
ATOM   2601  O   ALA A 172      47.038  -6.025 -17.413  1.00  0.75           O  
ATOM   2602  CB  ALA A 172      49.667  -4.280 -16.454  1.00  0.75           C  
ATOM   2603  H   ALA A 172      49.331  -2.422 -18.117  1.00  0.75           H  
ATOM   2604  HA  ALA A 172      49.263  -5.259 -18.315  1.00  0.75           H  
ATOM   2605 1HB  ALA A 172      49.671  -5.203 -15.881  1.00  0.75           H  
ATOM   2606 2HB  ALA A 172      50.687  -4.015 -16.731  1.00  0.75           H  
ATOM   2607 3HB  ALA A 172      49.239  -3.481 -15.852  1.00  0.75           H  
ATOM   2608  N   GLN A 173      46.594  -3.852 -16.967  1.00  0.72           N  
ATOM   2609  CA  GLN A 173      45.205  -4.086 -16.592  1.00  0.72           C  
ATOM   2610  C   GLN A 173      44.394  -4.580 -17.775  1.00  0.72           C  
ATOM   2611  O   GLN A 173      43.585  -5.495 -17.640  1.00  0.72           O  
ATOM   2612  CB  GLN A 173      44.586  -2.808 -16.022  1.00  0.72           C  
ATOM   2613  CG  GLN A 173      45.145  -2.418 -14.661  1.00  0.72           C  
ATOM   2614  CD  GLN A 173      44.691  -1.047 -14.205  1.00  0.72           C  
ATOM   2615  OE1 GLN A 173      44.168  -0.245 -14.987  1.00  0.72           O  
ATOM   2616  NE2 GLN A 173      44.893  -0.762 -12.923  1.00  0.72           N  
ATOM   2617  H   GLN A 173      46.964  -2.902 -16.906  1.00  0.72           H  
ATOM   2618  HA  GLN A 173      45.182  -4.855 -15.822  1.00  0.72           H  
ATOM   2619 1HB  GLN A 173      44.768  -1.984 -16.706  1.00  0.72           H  
ATOM   2620 2HB  GLN A 173      43.508  -2.930 -15.934  1.00  0.72           H  
ATOM   2621 1HG  GLN A 173      44.788  -3.143 -13.933  1.00  0.72           H  
ATOM   2622 2HG  GLN A 173      46.223  -2.441 -14.691  1.00  0.72           H  
ATOM   2623 1HE2 GLN A 173      44.618   0.127 -12.558  1.00  0.72           H  
ATOM   2624 2HE2 GLN A 173      45.323  -1.438 -12.323  1.00  0.72           H  
ATOM   2625  N   LEU A 174      44.643  -4.017 -18.959  1.00  0.71           N  
ATOM   2626  CA  LEU A 174      43.935  -4.477 -20.142  1.00  0.71           C  
ATOM   2627  C   LEU A 174      44.306  -5.917 -20.443  1.00  0.71           C  
ATOM   2628  O   LEU A 174      43.441  -6.763 -20.653  1.00  0.71           O  
ATOM   2629  CB  LEU A 174      44.314  -3.611 -21.357  1.00  0.71           C  
ATOM   2630  CG  LEU A 174      43.791  -2.181 -21.364  1.00  0.71           C  
ATOM   2631  CD1 LEU A 174      44.459  -1.397 -22.487  1.00  0.71           C  
ATOM   2632  CD2 LEU A 174      42.310  -2.222 -21.555  1.00  0.71           C  
ATOM   2633  H   LEU A 174      45.307  -3.246 -19.022  1.00  0.71           H  
ATOM   2634  HA  LEU A 174      42.864  -4.413 -19.958  1.00  0.71           H  
ATOM   2635 1HB  LEU A 174      45.400  -3.559 -21.414  1.00  0.71           H  
ATOM   2636 2HB  LEU A 174      43.950  -4.098 -22.254  1.00  0.71           H  
ATOM   2637  HG  LEU A 174      44.021  -1.694 -20.421  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 174      44.080  -0.375 -22.492  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 174      45.515  -1.387 -22.319  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 174      44.255  -1.858 -23.430  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 174      41.923  -1.207 -21.566  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 174      42.070  -2.708 -22.496  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 174      41.869  -2.780 -20.733  1.00  0.71           H  
ATOM   2644  N   THR A 175      45.598  -6.225 -20.347  1.00  0.69           N  
ATOM   2645  CA  THR A 175      46.104  -7.553 -20.648  1.00  0.69           C  
ATOM   2646  C   THR A 175      45.531  -8.572 -19.681  1.00  0.69           C  
ATOM   2647  O   THR A 175      45.105  -9.659 -20.071  1.00  0.69           O  
ATOM   2648  CB  THR A 175      47.634  -7.587 -20.567  1.00  0.69           C  
ATOM   2649  OG1 THR A 175      48.186  -6.632 -21.493  1.00  0.69           O  
ATOM   2650  CG2 THR A 175      48.122  -8.989 -20.932  1.00  0.69           C  
ATOM   2651  H   THR A 175      46.272  -5.492 -20.123  1.00  0.69           H  
ATOM   2652  HA  THR A 175      45.798  -7.830 -21.655  1.00  0.69           H  
ATOM   2653  HB  THR A 175      47.957  -7.333 -19.558  1.00  0.69           H  
ATOM   2654  HG1 THR A 175      47.971  -5.719 -21.172  1.00  0.69           H  
ATOM   2655 1HG2 THR A 175      49.209  -9.020 -20.881  1.00  0.69           H  
ATOM   2656 2HG2 THR A 175      47.704  -9.712 -20.231  1.00  0.69           H  
ATOM   2657 3HG2 THR A 175      47.797  -9.237 -21.946  1.00  0.69           H  
ATOM   2658  N   GLY A 176      45.478  -8.198 -18.406  1.00  0.67           N  
ATOM   2659  CA  GLY A 176      44.963  -9.048 -17.350  1.00  0.67           C  
ATOM   2660  C   GLY A 176      43.508  -9.481 -17.563  1.00  0.67           C  
ATOM   2661  O   GLY A 176      43.075 -10.480 -16.986  1.00  0.67           O  
ATOM   2662  H   GLY A 176      45.853  -7.287 -18.144  1.00  0.67           H  
ATOM   2663 1HA  GLY A 176      45.596  -9.929 -17.262  1.00  0.67           H  
ATOM   2664 2HA  GLY A 176      45.041  -8.510 -16.406  1.00  0.67           H  
ATOM   2665  N   LEU A 177      42.740  -8.745 -18.376  1.00  0.66           N  
ATOM   2666  CA  LEU A 177      41.359  -9.117 -18.625  1.00  0.66           C  
ATOM   2667  C   LEU A 177      41.299 -10.434 -19.390  1.00  0.66           C  
ATOM   2668  O   LEU A 177      40.376 -11.231 -19.198  1.00  0.66           O  
ATOM   2669  CB  LEU A 177      40.656  -8.023 -19.436  1.00  0.66           C  
ATOM   2670  CG  LEU A 177      40.436  -6.676 -18.708  1.00  0.66           C  
ATOM   2671  CD1 LEU A 177      39.905  -5.615 -19.685  1.00  0.66           C  
ATOM   2672  CD2 LEU A 177      39.464  -6.885 -17.579  1.00  0.66           C  
ATOM   2673  H   LEU A 177      43.121  -7.936 -18.867  1.00  0.66           H  
ATOM   2674  HA  LEU A 177      40.851  -9.242 -17.672  1.00  0.66           H  
ATOM   2675 1HB  LEU A 177      41.251  -7.829 -20.319  1.00  0.66           H  
ATOM   2676 2HB  LEU A 177      39.682  -8.400 -19.757  1.00  0.66           H  
ATOM   2677  HG  LEU A 177      41.383  -6.324 -18.317  1.00  0.66           H  
ATOM   2678 1HD1 LEU A 177      39.772  -4.675 -19.151  1.00  0.66           H  
ATOM   2679 2HD1 LEU A 177      40.627  -5.475 -20.491  1.00  0.66           H  
ATOM   2680 3HD1 LEU A 177      38.946  -5.938 -20.098  1.00  0.66           H  
ATOM   2681 1HD2 LEU A 177      39.312  -5.941 -17.053  1.00  0.66           H  
ATOM   2682 2HD2 LEU A 177      38.522  -7.235 -17.985  1.00  0.66           H  
ATOM   2683 3HD2 LEU A 177      39.865  -7.627 -16.888  1.00  0.66           H  
ATOM   2684  N   ASP A 178      42.271 -10.633 -20.285  1.00  0.64           N  
ATOM   2685  CA  ASP A 178      42.347 -11.812 -21.128  1.00  0.64           C  
ATOM   2686  C   ASP A 178      43.787 -11.985 -21.630  1.00  0.64           C  
ATOM   2687  O   ASP A 178      44.204 -11.217 -22.491  1.00  0.64           O  
ATOM   2688  CB  ASP A 178      41.394 -11.714 -22.331  1.00  0.64           C  
ATOM   2689  CG  ASP A 178      41.295 -13.035 -23.142  1.00  0.64           C  
ATOM   2690  OD1 ASP A 178      42.286 -13.740 -23.254  1.00  0.64           O  
ATOM   2691  OD2 ASP A 178      40.234 -13.325 -23.639  1.00  0.64           O  
ATOM   2692  H   ASP A 178      43.035  -9.958 -20.335  1.00  0.64           H  
ATOM   2693  HA  ASP A 178      42.018 -12.664 -20.548  1.00  0.64           H  
ATOM   2694 1HB  ASP A 178      40.399 -11.430 -21.991  1.00  0.64           H  
ATOM   2695 2HB  ASP A 178      41.739 -10.922 -22.997  1.00  0.64           H  
ATOM   2696  N   PRO A 179      44.537 -13.023 -21.219  1.00  0.63           N  
ATOM   2697  CA  PRO A 179      45.921 -13.288 -21.602  1.00  0.63           C  
ATOM   2698  C   PRO A 179      46.127 -13.376 -23.125  1.00  0.63           C  
ATOM   2699  O   PRO A 179      47.258 -13.277 -23.601  1.00  0.63           O  
ATOM   2700  CB  PRO A 179      46.199 -14.644 -20.938  1.00  0.63           C  
ATOM   2701  CG  PRO A 179      45.252 -14.698 -19.763  1.00  0.63           C  
ATOM   2702  CD  PRO A 179      44.001 -13.983 -20.233  1.00  0.63           C  
ATOM   2703  HA  PRO A 179      46.560 -12.500 -21.174  1.00  0.63           H  
ATOM   2704 1HB  PRO A 179      46.023 -15.453 -21.664  1.00  0.63           H  
ATOM   2705 2HB  PRO A 179      47.256 -14.706 -20.640  1.00  0.63           H  
ATOM   2706 1HG  PRO A 179      45.062 -15.744 -19.478  1.00  0.63           H  
ATOM   2707 2HG  PRO A 179      45.709 -14.207 -18.890  1.00  0.63           H  
ATOM   2708 1HD  PRO A 179      43.287 -14.676 -20.715  1.00  0.63           H  
ATOM   2709 2HD  PRO A 179      43.579 -13.460 -19.359  1.00  0.63           H  
ATOM   2710  N   ARG A 180      45.046 -13.591 -23.891  1.00  0.62           N  
ATOM   2711  CA  ARG A 180      45.113 -13.701 -25.348  1.00  0.62           C  
ATOM   2712  C   ARG A 180      44.997 -12.321 -26.022  1.00  0.62           C  
ATOM   2713  O   ARG A 180      44.981 -12.217 -27.258  1.00  0.62           O  
ATOM   2714  CB  ARG A 180      43.996 -14.613 -25.843  1.00  0.62           C  
ATOM   2715  CG  ARG A 180      44.136 -16.070 -25.415  1.00  0.62           C  
ATOM   2716  CD  ARG A 180      42.961 -16.901 -25.823  1.00  0.62           C  
ATOM   2717  NE  ARG A 180      43.103 -18.288 -25.392  1.00  0.62           N  
ATOM   2718  CZ  ARG A 180      43.731 -19.269 -26.093  1.00  0.62           C  
ATOM   2719  NH1 ARG A 180      44.275 -19.028 -27.275  1.00  0.62           N  
ATOM   2720  NH2 ARG A 180      43.803 -20.493 -25.584  1.00  0.62           N  
ATOM   2721  H   ARG A 180      44.111 -13.661 -23.473  1.00  0.62           H  
ATOM   2722  HA  ARG A 180      46.071 -14.142 -25.617  1.00  0.62           H  
ATOM   2723 1HB  ARG A 180      43.034 -14.247 -25.494  1.00  0.62           H  
ATOM   2724 2HB  ARG A 180      43.970 -14.600 -26.930  1.00  0.62           H  
ATOM   2725 1HG  ARG A 180      45.030 -16.494 -25.871  1.00  0.62           H  
ATOM   2726 2HG  ARG A 180      44.222 -16.109 -24.328  1.00  0.62           H  
ATOM   2727 1HD  ARG A 180      42.061 -16.492 -25.361  1.00  0.62           H  
ATOM   2728 2HD  ARG A 180      42.837 -16.893 -26.880  1.00  0.62           H  
ATOM   2729  HE  ARG A 180      42.705 -18.533 -24.499  1.00  0.62           H  
ATOM   2730 1HH1 ARG A 180      44.224 -18.092 -27.709  1.00  0.62           H  
ATOM   2731 2HH1 ARG A 180      44.730 -19.775 -27.778  1.00  0.62           H  
ATOM   2732 1HH2 ARG A 180      43.392 -20.690 -24.683  1.00  0.62           H  
ATOM   2733 2HH2 ARG A 180      44.266 -21.227 -26.101  1.00  0.62           H  
ATOM   2734  N   LEU A 181      44.901 -11.263 -25.208  1.00  0.61           N  
ATOM   2735  CA  LEU A 181      44.778  -9.898 -25.703  1.00  0.61           C  
ATOM   2736  C   LEU A 181      46.105  -9.334 -26.203  1.00  0.61           C  
ATOM   2737  O   LEU A 181      47.102  -9.311 -25.477  1.00  0.61           O  
ATOM   2738  CB  LEU A 181      44.278  -8.957 -24.598  1.00  0.61           C  
ATOM   2739  CG  LEU A 181      43.970  -7.516 -25.049  1.00  0.61           C  
ATOM   2740  CD1 LEU A 181      42.785  -7.574 -25.990  1.00  0.61           C  
ATOM   2741  CD2 LEU A 181      43.685  -6.633 -23.849  1.00  0.61           C  
ATOM   2742  H   LEU A 181      44.889 -11.407 -24.200  1.00  0.61           H  
ATOM   2743  HA  LEU A 181      44.065  -9.894 -26.517  1.00  0.61           H  
ATOM   2744 1HB  LEU A 181      43.363  -9.375 -24.181  1.00  0.61           H  
ATOM   2745 2HB  LEU A 181      45.025  -8.920 -23.806  1.00  0.61           H  
ATOM   2746  HG  LEU A 181      44.819  -7.105 -25.597  1.00  0.61           H  
ATOM   2747 1HD1 LEU A 181      42.553  -6.598 -26.329  1.00  0.61           H  
ATOM   2748 2HD1 LEU A 181      43.033  -8.199 -26.835  1.00  0.61           H  
ATOM   2749 3HD1 LEU A 181      41.925  -7.991 -25.468  1.00  0.61           H  
ATOM   2750 1HD2 LEU A 181      43.464  -5.628 -24.186  1.00  0.61           H  
ATOM   2751 2HD2 LEU A 181      42.835  -7.027 -23.289  1.00  0.61           H  
ATOM   2752 3HD2 LEU A 181      44.559  -6.614 -23.216  1.00  0.61           H  
ATOM   2753  N   SER A 182      46.099  -8.831 -27.427  1.00  0.62           N  
ATOM   2754  CA  SER A 182      47.264  -8.206 -28.027  1.00  0.62           C  
ATOM   2755  C   SER A 182      46.976  -6.733 -28.305  1.00  0.62           C  
ATOM   2756  O   SER A 182      45.950  -6.379 -28.894  1.00  0.62           O  
ATOM   2757  CB  SER A 182      47.650  -8.918 -29.312  1.00  0.62           C  
ATOM   2758  OG  SER A 182      48.742  -8.288 -29.932  1.00  0.62           O  
ATOM   2759  H   SER A 182      45.249  -8.920 -27.970  1.00  0.62           H  
ATOM   2760  HA  SER A 182      48.098  -8.267 -27.328  1.00  0.62           H  
ATOM   2761 1HB  SER A 182      47.896  -9.956 -29.095  1.00  0.62           H  
ATOM   2762 2HB  SER A 182      46.794  -8.920 -29.987  1.00  0.62           H  
ATOM   2763  HG  SER A 182      48.546  -7.342 -29.926  1.00  0.62           H  
ATOM   2764  N   ILE A 183      47.885  -5.876 -27.881  1.00  0.63           N  
ATOM   2765  CA  ILE A 183      47.716  -4.444 -28.079  1.00  0.63           C  
ATOM   2766  C   ILE A 183      48.290  -4.074 -29.445  1.00  0.63           C  
ATOM   2767  O   ILE A 183      49.437  -4.410 -29.743  1.00  0.63           O  
ATOM   2768  CB  ILE A 183      48.420  -3.681 -26.948  1.00  0.63           C  
ATOM   2769  CG1 ILE A 183      47.883  -4.136 -25.563  1.00  0.63           C  
ATOM   2770  CG2 ILE A 183      48.205  -2.244 -27.099  1.00  0.63           C  
ATOM   2771  CD1 ILE A 183      46.398  -3.914 -25.376  1.00  0.63           C  
ATOM   2772  H   ILE A 183      48.707  -6.222 -27.405  1.00  0.63           H  
ATOM   2773  HA  ILE A 183      46.653  -4.196 -28.070  1.00  0.63           H  
ATOM   2774  HB  ILE A 183      49.488  -3.890 -26.982  1.00  0.63           H  
ATOM   2775 1HG1 ILE A 183      48.088  -5.199 -25.435  1.00  0.63           H  
ATOM   2776 2HG1 ILE A 183      48.411  -3.586 -24.784  1.00  0.63           H  
ATOM   2777 1HG2 ILE A 183      48.709  -1.703 -26.303  1.00  0.63           H  
ATOM   2778 2HG2 ILE A 183      48.593  -1.915 -28.067  1.00  0.63           H  
ATOM   2779 3HG2 ILE A 183      47.135  -2.066 -27.045  1.00  0.63           H  
ATOM   2780 1HD1 ILE A 183      46.096  -4.257 -24.383  1.00  0.63           H  
ATOM   2781 2HD1 ILE A 183      46.173  -2.850 -25.479  1.00  0.63           H  
ATOM   2782 3HD1 ILE A 183      45.856  -4.476 -26.131  1.00  0.63           H  
ATOM   2783  N   ALA A 184      47.470  -3.460 -30.293  1.00  0.65           N  
ATOM   2784  CA  ALA A 184      47.856  -3.127 -31.662  1.00  0.65           C  
ATOM   2785  C   ALA A 184      48.331  -1.691 -31.820  1.00  0.65           C  
ATOM   2786  O   ALA A 184      47.926  -0.797 -31.079  1.00  0.65           O  
ATOM   2787  CB  ALA A 184      46.690  -3.373 -32.597  1.00  0.65           C  
ATOM   2788  H   ALA A 184      46.532  -3.213 -29.978  1.00  0.65           H  
ATOM   2789  HA  ALA A 184      48.681  -3.780 -31.945  1.00  0.65           H  
ATOM   2790 1HB  ALA A 184      46.981  -3.158 -33.622  1.00  0.65           H  
ATOM   2791 2HB  ALA A 184      46.371  -4.410 -32.521  1.00  0.65           H  
ATOM   2792 3HB  ALA A 184      45.875  -2.727 -32.313  1.00  0.65           H  
ATOM   2793  N   ASP A 185      49.146  -1.477 -32.850  1.00  0.67           N  
ATOM   2794  CA  ASP A 185      49.644  -0.156 -33.223  1.00  0.67           C  
ATOM   2795  C   ASP A 185      48.713   0.595 -34.178  1.00  0.67           C  
ATOM   2796  O   ASP A 185      48.830   1.811 -34.338  1.00  0.67           O  
ATOM   2797  CB  ASP A 185      51.012  -0.291 -33.878  1.00  0.67           C  
ATOM   2798  CG  ASP A 185      52.069  -0.820 -32.927  1.00  0.67           C  
ATOM   2799  OD1 ASP A 185      52.094  -0.399 -31.797  1.00  0.67           O  
ATOM   2800  OD2 ASP A 185      52.826  -1.662 -33.334  1.00  0.67           O  
ATOM   2801  H   ASP A 185      49.447  -2.272 -33.397  1.00  0.67           H  
ATOM   2802  HA  ASP A 185      49.745   0.438 -32.314  1.00  0.67           H  
ATOM   2803 1HB  ASP A 185      50.939  -0.960 -34.735  1.00  0.67           H  
ATOM   2804 2HB  ASP A 185      51.331   0.683 -34.251  1.00  0.67           H  
ATOM   2805  N   SER A 186      47.815  -0.131 -34.837  1.00  0.68           N  
ATOM   2806  CA  SER A 186      46.909   0.490 -35.800  1.00  0.68           C  
ATOM   2807  C   SER A 186      45.598  -0.263 -35.911  1.00  0.68           C  
ATOM   2808  O   SER A 186      45.540  -1.470 -35.655  1.00  0.68           O  
ATOM   2809  CB  SER A 186      47.556   0.555 -37.175  1.00  0.68           C  
ATOM   2810  OG  SER A 186      47.748  -0.741 -37.729  1.00  0.68           O  
ATOM   2811  H   SER A 186      47.758  -1.118 -34.653  1.00  0.68           H  
ATOM   2812  HA  SER A 186      46.696   1.506 -35.475  1.00  0.68           H  
ATOM   2813 1HB  SER A 186      46.937   1.151 -37.843  1.00  0.68           H  
ATOM   2814 2HB  SER A 186      48.518   1.059 -37.089  1.00  0.68           H  
ATOM   2815  HG  SER A 186      48.402  -0.627 -38.433  1.00  0.68           H  
ATOM   2816  N   CYS A 187      44.566   0.436 -36.389  1.00  0.68           N  
ATOM   2817  CA  CYS A 187      43.274  -0.190 -36.617  1.00  0.68           C  
ATOM   2818  C   CYS A 187      43.420  -1.334 -37.589  1.00  0.68           C  
ATOM   2819  O   CYS A 187      42.902  -2.413 -37.339  1.00  0.68           O  
ATOM   2820  CB  CYS A 187      42.234   0.797 -37.147  1.00  0.68           C  
ATOM   2821  SG  CYS A 187      40.561   0.054 -37.361  1.00  0.68           S  
ATOM   2822  H   CYS A 187      44.682   1.422 -36.572  1.00  0.68           H  
ATOM   2823  HA  CYS A 187      42.910  -0.587 -35.669  1.00  0.68           H  
ATOM   2824 1HB  CYS A 187      42.141   1.635 -36.462  1.00  0.68           H  
ATOM   2825 2HB  CYS A 187      42.553   1.192 -38.110  1.00  0.68           H  
ATOM   2826  HG  CYS A 187      39.924   1.206 -37.696  1.00  0.68           H  
ATOM   2827  N   ALA A 188      44.140  -1.108 -38.693  1.00  0.68           N  
ATOM   2828  CA  ALA A 188      44.305  -2.159 -39.685  1.00  0.68           C  
ATOM   2829  C   ALA A 188      44.945  -3.393 -39.067  1.00  0.68           C  
ATOM   2830  O   ALA A 188      44.484  -4.514 -39.292  1.00  0.68           O  
ATOM   2831  CB  ALA A 188      45.173  -1.669 -40.827  1.00  0.68           C  
ATOM   2832  H   ALA A 188      44.560  -0.205 -38.839  1.00  0.68           H  
ATOM   2833  HA  ALA A 188      43.327  -2.425 -40.076  1.00  0.68           H  
ATOM   2834 1HB  ALA A 188      45.273  -2.463 -41.569  1.00  0.68           H  
ATOM   2835 2HB  ALA A 188      44.711  -0.798 -41.290  1.00  0.68           H  
ATOM   2836 3HB  ALA A 188      46.157  -1.402 -40.448  1.00  0.68           H  
ATOM   2837  N   ALA A 189      45.965  -3.216 -38.218  1.00  0.67           N  
ATOM   2838  CA  ALA A 189      46.559  -4.400 -37.612  1.00  0.67           C  
ATOM   2839  C   ALA A 189      45.520  -5.134 -36.775  1.00  0.67           C  
ATOM   2840  O   ALA A 189      45.462  -6.367 -36.765  1.00  0.67           O  
ATOM   2841  CB  ALA A 189      47.751  -4.019 -36.754  1.00  0.67           C  
ATOM   2842  H   ALA A 189      46.351  -2.292 -38.007  1.00  0.67           H  
ATOM   2843  HA  ALA A 189      46.885  -5.066 -38.409  1.00  0.67           H  
ATOM   2844 1HB  ALA A 189      48.190  -4.912 -36.318  1.00  0.67           H  
ATOM   2845 2HB  ALA A 189      48.491  -3.509 -37.367  1.00  0.67           H  
ATOM   2846 3HB  ALA A 189      47.417  -3.353 -35.966  1.00  0.67           H  
ATOM   2847  N   ALA A 190      44.689  -4.365 -36.071  1.00  0.66           N  
ATOM   2848  CA  ALA A 190      43.641  -4.913 -35.229  1.00  0.66           C  
ATOM   2849  C   ALA A 190      42.569  -5.683 -36.001  1.00  0.66           C  
ATOM   2850  O   ALA A 190      42.087  -6.704 -35.517  1.00  0.66           O  
ATOM   2851  CB  ALA A 190      42.974  -3.796 -34.439  1.00  0.66           C  
ATOM   2852  H   ALA A 190      44.800  -3.349 -36.113  1.00  0.66           H  
ATOM   2853  HA  ALA A 190      44.113  -5.605 -34.534  1.00  0.66           H  
ATOM   2854 1HB  ALA A 190      42.228  -4.217 -33.770  1.00  0.66           H  
ATOM   2855 2HB  ALA A 190      43.729  -3.282 -33.863  1.00  0.66           H  
ATOM   2856 3HB  ALA A 190      42.497  -3.100 -35.100  1.00  0.66           H  
ATOM   2857  N   VAL A 191      42.199  -5.210 -37.204  1.00  0.65           N  
ATOM   2858  CA  VAL A 191      41.066  -5.820 -37.910  1.00  0.65           C  
ATOM   2859  C   VAL A 191      41.370  -6.662 -39.144  1.00  0.65           C  
ATOM   2860  O   VAL A 191      40.491  -7.395 -39.602  1.00  0.65           O  
ATOM   2861  CB  VAL A 191      40.091  -4.718 -38.370  1.00  0.65           C  
ATOM   2862  CG1 VAL A 191      39.634  -3.959 -37.144  1.00  0.65           C  
ATOM   2863  CG2 VAL A 191      40.726  -3.835 -39.420  1.00  0.65           C  
ATOM   2864  H   VAL A 191      42.651  -4.366 -37.562  1.00  0.65           H  
ATOM   2865  HA  VAL A 191      40.544  -6.451 -37.194  1.00  0.65           H  
ATOM   2866  HB  VAL A 191      39.210  -5.185 -38.795  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 191      38.928  -3.207 -37.410  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 191      39.178  -4.648 -36.441  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 191      40.499  -3.487 -36.684  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 191      40.023  -3.071 -39.738  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 191      41.585  -3.379 -39.011  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 191      41.012  -4.438 -40.279  1.00  0.65           H  
ATOM   2873  N   ALA A 192      42.605  -6.656 -39.636  1.00  0.63           N  
ATOM   2874  CA  ALA A 192      42.929  -7.339 -40.892  1.00  0.63           C  
ATOM   2875  C   ALA A 192      42.487  -8.806 -40.960  1.00  0.63           C  
ATOM   2876  O   ALA A 192      42.021  -9.262 -42.005  1.00  0.63           O  
ATOM   2877  CB  ALA A 192      44.429  -7.278 -41.104  1.00  0.63           C  
ATOM   2878  H   ALA A 192      43.310  -6.055 -39.212  1.00  0.63           H  
ATOM   2879  HA  ALA A 192      42.445  -6.805 -41.697  1.00  0.63           H  
ATOM   2880 1HB  ALA A 192      44.676  -7.743 -42.057  1.00  0.63           H  
ATOM   2881 2HB  ALA A 192      44.752  -6.238 -41.110  1.00  0.63           H  
ATOM   2882 3HB  ALA A 192      44.932  -7.811 -40.299  1.00  0.63           H  
ATOM   2883  N   ASP A 193      42.641  -9.545 -39.866  1.00  0.62           N  
ATOM   2884  CA  ASP A 193      42.256 -10.953 -39.820  1.00  0.62           C  
ATOM   2885  C   ASP A 193      41.058 -11.209 -38.906  1.00  0.62           C  
ATOM   2886  O   ASP A 193      40.868 -12.338 -38.458  1.00  0.62           O  
ATOM   2887  CB  ASP A 193      43.415 -11.808 -39.319  1.00  0.62           C  
ATOM   2888  CG  ASP A 193      44.643 -11.807 -40.222  1.00  0.62           C  
ATOM   2889  OD1 ASP A 193      44.501 -11.912 -41.413  1.00  0.62           O  
ATOM   2890  OD2 ASP A 193      45.725 -11.697 -39.690  1.00  0.62           O  
ATOM   2891  H   ASP A 193      43.022  -9.107 -39.040  1.00  0.62           H  
ATOM   2892  HA  ASP A 193      41.987 -11.272 -40.827  1.00  0.62           H  
ATOM   2893 1HB  ASP A 193      43.705 -11.444 -38.357  1.00  0.62           H  
ATOM   2894 2HB  ASP A 193      43.075 -12.836 -39.193  1.00  0.62           H  
ATOM   2895  N   ALA A 194      40.305 -10.172 -38.538  1.00  0.60           N  
ATOM   2896  CA  ALA A 194      39.222 -10.375 -37.566  1.00  0.60           C  
ATOM   2897  C   ALA A 194      37.978 -11.019 -38.143  1.00  0.60           C  
ATOM   2898  O   ALA A 194      37.585 -10.739 -39.276  1.00  0.60           O  
ATOM   2899  CB  ALA A 194      38.844  -9.064 -36.926  1.00  0.60           C  
ATOM   2900  H   ALA A 194      40.460  -9.246 -38.942  1.00  0.60           H  
ATOM   2901  HA  ALA A 194      39.588 -11.033 -36.794  1.00  0.60           H  
ATOM   2902 1HB  ALA A 194      38.073  -9.235 -36.170  1.00  0.60           H  
ATOM   2903 2HB  ALA A 194      39.722  -8.628 -36.455  1.00  0.60           H  
ATOM   2904 3HB  ALA A 194      38.472  -8.388 -37.686  1.00  0.60           H  
ATOM   2905  N   ASP A 195      37.317 -11.820 -37.298  1.00  0.59           N  
ATOM   2906  CA  ASP A 195      36.027 -12.426 -37.592  1.00  0.59           C  
ATOM   2907  C   ASP A 195      34.935 -11.525 -37.031  1.00  0.59           C  
ATOM   2908  O   ASP A 195      33.835 -11.443 -37.581  1.00  0.59           O  
ATOM   2909  CB  ASP A 195      35.934 -13.802 -36.934  1.00  0.59           C  
ATOM   2910  CG  ASP A 195      36.940 -14.834 -37.468  1.00  0.59           C  
ATOM   2911  OD1 ASP A 195      36.918 -15.101 -38.639  1.00  0.59           O  
ATOM   2912  OD2 ASP A 195      37.736 -15.356 -36.681  1.00  0.59           O  
ATOM   2913  H   ASP A 195      37.719 -12.000 -36.383  1.00  0.59           H  
ATOM   2914  HA  ASP A 195      35.901 -12.512 -38.674  1.00  0.59           H  
ATOM   2915 1HB  ASP A 195      36.090 -13.687 -35.858  1.00  0.59           H  
ATOM   2916 2HB  ASP A 195      34.927 -14.194 -37.074  1.00  0.59           H  
ATOM   2917  N   VAL A 196      35.234 -10.916 -35.885  1.00  0.58           N  
ATOM   2918  CA  VAL A 196      34.313 -10.002 -35.223  1.00  0.58           C  
ATOM   2919  C   VAL A 196      35.060  -8.733 -34.826  1.00  0.58           C  
ATOM   2920  O   VAL A 196      36.147  -8.821 -34.259  1.00  0.58           O  
ATOM   2921  CB  VAL A 196      33.644 -10.647 -33.989  1.00  0.58           C  
ATOM   2922  CG1 VAL A 196      32.706  -9.640 -33.313  1.00  0.58           C  
ATOM   2923  CG2 VAL A 196      32.844 -11.888 -34.420  1.00  0.58           C  
ATOM   2924  H   VAL A 196      36.148 -11.091 -35.467  1.00  0.58           H  
ATOM   2925  HA  VAL A 196      33.529  -9.735 -35.925  1.00  0.58           H  
ATOM   2926  HB  VAL A 196      34.403 -10.927 -33.275  1.00  0.58           H  
ATOM   2927 1HG1 VAL A 196      32.250 -10.105 -32.445  1.00  0.58           H  
ATOM   2928 2HG1 VAL A 196      33.268  -8.763 -32.996  1.00  0.58           H  
ATOM   2929 3HG1 VAL A 196      31.930  -9.332 -34.015  1.00  0.58           H  
ATOM   2930 1HG2 VAL A 196      32.357 -12.323 -33.563  1.00  0.58           H  
ATOM   2931 2HG2 VAL A 196      32.100 -11.614 -35.129  1.00  0.58           H  
ATOM   2932 3HG2 VAL A 196      33.505 -12.619 -34.871  1.00  0.58           H  
ATOM   2933  N   ILE A 197      34.505  -7.580 -35.180  1.00  0.59           N  
ATOM   2934  CA  ILE A 197      35.075  -6.279 -34.869  1.00  0.59           C  
ATOM   2935  C   ILE A 197      34.101  -5.434 -34.074  1.00  0.59           C  
ATOM   2936  O   ILE A 197      32.985  -5.204 -34.535  1.00  0.59           O  
ATOM   2937  CB  ILE A 197      35.409  -5.502 -36.153  1.00  0.59           C  
ATOM   2938  CG1 ILE A 197      36.330  -6.333 -37.021  1.00  0.59           C  
ATOM   2939  CG2 ILE A 197      36.066  -4.171 -35.790  1.00  0.59           C  
ATOM   2940  CD1 ILE A 197      35.584  -7.193 -38.031  1.00  0.59           C  
ATOM   2941  H   ILE A 197      33.623  -7.615 -35.668  1.00  0.59           H  
ATOM   2942  HA  ILE A 197      35.978  -6.419 -34.284  1.00  0.59           H  
ATOM   2943  HB  ILE A 197      34.499  -5.316 -36.720  1.00  0.59           H  
ATOM   2944 1HG1 ILE A 197      37.006  -5.674 -37.561  1.00  0.59           H  
ATOM   2945 2HG1 ILE A 197      36.918  -6.977 -36.379  1.00  0.59           H  
ATOM   2946 1HG2 ILE A 197      36.305  -3.625 -36.694  1.00  0.59           H  
ATOM   2947 2HG2 ILE A 197      35.382  -3.582 -35.183  1.00  0.59           H  
ATOM   2948 3HG2 ILE A 197      36.979  -4.355 -35.225  1.00  0.59           H  
ATOM   2949 1HD1 ILE A 197      36.299  -7.774 -38.620  1.00  0.59           H  
ATOM   2950 2HD1 ILE A 197      34.908  -7.874 -37.523  1.00  0.59           H  
ATOM   2951 3HD1 ILE A 197      35.013  -6.561 -38.690  1.00  0.59           H  
ATOM   2952  N   MET A 198      34.514  -4.958 -32.914  1.00  0.62           N  
ATOM   2953  CA  MET A 198      33.651  -4.075 -32.157  1.00  0.62           C  
ATOM   2954  C   MET A 198      34.208  -2.668 -32.171  1.00  0.62           C  
ATOM   2955  O   MET A 198      35.385  -2.455 -31.879  1.00  0.62           O  
ATOM   2956  CB  MET A 198      33.461  -4.578 -30.724  1.00  0.62           C  
ATOM   2957  CG  MET A 198      32.500  -3.700 -29.951  1.00  0.62           C  
ATOM   2958  SD  MET A 198      33.299  -2.289 -29.342  1.00  0.62           S  
ATOM   2959  CE  MET A 198      33.819  -2.769 -27.786  1.00  0.62           C  
ATOM   2960  H   MET A 198      35.431  -5.212 -32.568  1.00  0.62           H  
ATOM   2961  HA  MET A 198      32.677  -4.031 -32.638  1.00  0.62           H  
ATOM   2962 1HB  MET A 198      33.056  -5.586 -30.749  1.00  0.62           H  
ATOM   2963 2HB  MET A 198      34.415  -4.605 -30.204  1.00  0.62           H  
ATOM   2964 1HG  MET A 198      31.695  -3.365 -30.598  1.00  0.62           H  
ATOM   2965 2HG  MET A 198      32.072  -4.229 -29.129  1.00  0.62           H  
ATOM   2966 1HE  MET A 198      34.349  -1.965 -27.343  1.00  0.62           H  
ATOM   2967 2HE  MET A 198      32.954  -2.992 -27.198  1.00  0.62           H  
ATOM   2968 3HE  MET A 198      34.454  -3.638 -27.857  1.00  0.62           H  
ATOM   2969  N   LEU A 199      33.359  -1.709 -32.511  1.00  0.68           N  
ATOM   2970  CA  LEU A 199      33.749  -0.314 -32.556  1.00  0.68           C  
ATOM   2971  C   LEU A 199      33.096   0.475 -31.417  1.00  0.68           C  
ATOM   2972  O   LEU A 199      31.865   0.558 -31.348  1.00  0.68           O  
ATOM   2973  CB  LEU A 199      33.304   0.260 -33.891  1.00  0.68           C  
ATOM   2974  CG  LEU A 199      33.758  -0.516 -35.141  1.00  0.68           C  
ATOM   2975  CD1 LEU A 199      33.180   0.154 -36.357  1.00  0.68           C  
ATOM   2976  CD2 LEU A 199      35.270  -0.583 -35.190  1.00  0.68           C  
ATOM   2977  H   LEU A 199      32.408  -1.960 -32.781  1.00  0.68           H  
ATOM   2978  HA  LEU A 199      34.828  -0.242 -32.454  1.00  0.68           H  
ATOM   2979 1HB  LEU A 199      32.218   0.307 -33.906  1.00  0.68           H  
ATOM   2980 2HB  LEU A 199      33.687   1.279 -33.973  1.00  0.68           H  
ATOM   2981  HG  LEU A 199      33.351  -1.532 -35.101  1.00  0.68           H  
ATOM   2982 1HD1 LEU A 199      33.456  -0.391 -37.240  1.00  0.68           H  
ATOM   2983 2HD1 LEU A 199      32.092   0.172 -36.269  1.00  0.68           H  
ATOM   2984 3HD1 LEU A 199      33.558   1.163 -36.431  1.00  0.68           H  
ATOM   2985 1HD2 LEU A 199      35.591  -1.136 -36.057  1.00  0.68           H  
ATOM   2986 2HD2 LEU A 199      35.684   0.419 -35.227  1.00  0.68           H  
ATOM   2987 3HD2 LEU A 199      35.619  -1.087 -34.300  1.00  0.68           H  
ATOM   2988  N   CYS A 200      33.913   1.039 -30.523  1.00  0.75           N  
ATOM   2989  CA  CYS A 200      33.397   1.797 -29.382  1.00  0.75           C  
ATOM   2990  C   CYS A 200      34.005   3.184 -29.249  1.00  0.75           C  
ATOM   2991  O   CYS A 200      34.300   3.618 -28.131  1.00  0.75           O  
ATOM   2992  CB  CYS A 200      33.602   1.074 -28.058  1.00  0.75           C  
ATOM   2993  SG  CYS A 200      35.246   0.761 -27.630  1.00  0.75           S  
ATOM   2994  H   CYS A 200      34.924   0.919 -30.605  1.00  0.75           H  
ATOM   2995  HA  CYS A 200      32.327   1.919 -29.526  1.00  0.75           H  
ATOM   2996 1HB  CYS A 200      33.152   1.659 -27.256  1.00  0.75           H  
ATOM   2997 2HB  CYS A 200      33.098   0.166 -28.087  1.00  0.75           H  
ATOM   2998  HG  CYS A 200      35.691   0.475 -28.874  1.00  0.75           H  
ATOM   2999  N   THR A 201      34.259   3.862 -30.367  1.00  0.83           N  
ATOM   3000  CA  THR A 201      34.835   5.193 -30.253  1.00  0.83           C  
ATOM   3001  C   THR A 201      33.821   6.259 -30.679  1.00  0.83           C  
ATOM   3002  O   THR A 201      33.154   6.128 -31.704  1.00  0.83           O  
ATOM   3003  CB  THR A 201      36.079   5.295 -31.143  1.00  0.83           C  
ATOM   3004  OG1 THR A 201      35.706   5.102 -32.509  1.00  0.83           O  
ATOM   3005  CG2 THR A 201      37.083   4.215 -30.757  1.00  0.83           C  
ATOM   3006  H   THR A 201      34.002   3.470 -31.268  1.00  0.83           H  
ATOM   3007  HA  THR A 201      35.116   5.379 -29.218  1.00  0.83           H  
ATOM   3008  HB  THR A 201      36.534   6.279 -31.027  1.00  0.83           H  
ATOM   3009  HG1 THR A 201      35.187   4.296 -32.593  1.00  0.83           H  
ATOM   3010 1HG2 THR A 201      37.963   4.288 -31.394  1.00  0.83           H  
ATOM   3011 2HG2 THR A 201      37.374   4.349 -29.718  1.00  0.83           H  
ATOM   3012 3HG2 THR A 201      36.627   3.234 -30.882  1.00  0.83           H  
ATOM   3013  N   SER A 202      33.788   7.387 -29.975  1.00  0.89           N  
ATOM   3014  CA  SER A 202      32.823   8.446 -30.304  1.00  0.89           C  
ATOM   3015  C   SER A 202      33.318   9.391 -31.385  1.00  0.89           C  
ATOM   3016  O   SER A 202      33.568  10.571 -31.132  1.00  0.89           O  
ATOM   3017  CB  SER A 202      32.481   9.236 -29.061  1.00  0.89           C  
ATOM   3018  OG  SER A 202      31.811   8.434 -28.129  1.00  0.89           O  
ATOM   3019  H   SER A 202      34.388   7.486 -29.169  1.00  0.89           H  
ATOM   3020  HA  SER A 202      31.909   7.970 -30.668  1.00  0.89           H  
ATOM   3021 1HB  SER A 202      33.394   9.630 -28.618  1.00  0.89           H  
ATOM   3022 2HB  SER A 202      31.854  10.084 -29.333  1.00  0.89           H  
ATOM   3023  HG  SER A 202      30.971   8.203 -28.545  1.00  0.89           H  
ATOM   3024  N   SER A 203      33.471   8.854 -32.582  1.00  0.91           N  
ATOM   3025  CA  SER A 203      34.012   9.608 -33.704  1.00  0.91           C  
ATOM   3026  C   SER A 203      32.968  10.265 -34.603  1.00  0.91           C  
ATOM   3027  O   SER A 203      31.854   9.765 -34.784  1.00  0.91           O  
ATOM   3028  CB  SER A 203      34.910   8.746 -34.546  1.00  0.91           C  
ATOM   3029  OG  SER A 203      35.376   9.479 -35.645  1.00  0.91           O  
ATOM   3030  H   SER A 203      33.228   7.865 -32.674  1.00  0.91           H  
ATOM   3031  HA  SER A 203      34.630  10.406 -33.292  1.00  0.91           H  
ATOM   3032 1HB  SER A 203      35.751   8.407 -33.945  1.00  0.91           H  
ATOM   3033 2HB  SER A 203      34.370   7.858 -34.893  1.00  0.91           H  
ATOM   3034  HG  SER A 203      34.836   9.190 -36.403  1.00  0.91           H  
ATOM   3035  N   ALA A 204      33.359  11.414 -35.162  1.00  0.90           N  
ATOM   3036  CA  ALA A 204      32.569  12.175 -36.132  1.00  0.90           C  
ATOM   3037  C   ALA A 204      32.802  11.691 -37.572  1.00  0.90           C  
ATOM   3038  O   ALA A 204      32.226  12.232 -38.516  1.00  0.90           O  
ATOM   3039  CB  ALA A 204      32.897  13.652 -36.024  1.00  0.90           C  
ATOM   3040  H   ALA A 204      34.280  11.755 -34.922  1.00  0.90           H  
ATOM   3041  HA  ALA A 204      31.514  12.027 -35.898  1.00  0.90           H  
ATOM   3042 1HB  ALA A 204      32.279  14.211 -36.728  1.00  0.90           H  
ATOM   3043 2HB  ALA A 204      32.696  13.997 -35.010  1.00  0.90           H  
ATOM   3044 3HB  ALA A 204      33.948  13.808 -36.260  1.00  0.90           H  
ATOM   3045  N   GLY A 205      33.660  10.686 -37.738  1.00  0.87           N  
ATOM   3046  CA  GLY A 205      33.979  10.157 -39.058  1.00  0.87           C  
ATOM   3047  C   GLY A 205      34.367   8.700 -38.889  1.00  0.87           C  
ATOM   3048  O   GLY A 205      34.595   8.262 -37.771  1.00  0.87           O  
ATOM   3049  H   GLY A 205      34.119  10.278 -36.928  1.00  0.87           H  
ATOM   3050 1HA  GLY A 205      33.116  10.253 -39.716  1.00  0.87           H  
ATOM   3051 2HA  GLY A 205      34.802  10.726 -39.488  1.00  0.87           H  
ATOM   3052  N   PRO A 206      34.563   7.954 -39.966  1.00  0.82           N  
ATOM   3053  CA  PRO A 206      34.757   6.526 -39.916  1.00  0.82           C  
ATOM   3054  C   PRO A 206      36.055   6.146 -39.228  1.00  0.82           C  
ATOM   3055  O   PRO A 206      37.059   6.852 -39.333  1.00  0.82           O  
ATOM   3056  CB  PRO A 206      34.772   6.149 -41.397  1.00  0.82           C  
ATOM   3057  CG  PRO A 206      35.206   7.420 -42.131  1.00  0.82           C  
ATOM   3058  CD  PRO A 206      34.676   8.574 -41.294  1.00  0.82           C  
ATOM   3059  HA  PRO A 206      33.903   6.079 -39.404  1.00  0.82           H  
ATOM   3060 1HB  PRO A 206      35.470   5.311 -41.550  1.00  0.82           H  
ATOM   3061 2HB  PRO A 206      33.778   5.790 -41.695  1.00  0.82           H  
ATOM   3062 1HG  PRO A 206      36.302   7.438 -42.230  1.00  0.82           H  
ATOM   3063 2HG  PRO A 206      34.795   7.414 -43.153  1.00  0.82           H  
ATOM   3064 1HD  PRO A 206      35.420   9.382 -41.282  1.00  0.82           H  
ATOM   3065 2HD  PRO A 206      33.701   8.919 -41.665  1.00  0.82           H  
ATOM   3066  N   VAL A 207      36.026   4.995 -38.556  1.00  0.79           N  
ATOM   3067  CA  VAL A 207      37.190   4.452 -37.886  1.00  0.79           C  
ATOM   3068  C   VAL A 207      37.513   3.063 -38.418  1.00  0.79           C  
ATOM   3069  O   VAL A 207      38.622   2.554 -38.222  1.00  0.79           O  
ATOM   3070  CB  VAL A 207      36.937   4.379 -36.367  1.00  0.79           C  
ATOM   3071  CG1 VAL A 207      36.680   5.785 -35.837  1.00  0.79           C  
ATOM   3072  CG2 VAL A 207      35.757   3.449 -36.060  1.00  0.79           C  
ATOM   3073  H   VAL A 207      35.155   4.483 -38.516  1.00  0.79           H  
ATOM   3074  HA  VAL A 207      38.041   5.107 -38.072  1.00  0.79           H  
ATOM   3075  HB  VAL A 207      37.832   4.000 -35.874  1.00  0.79           H  
ATOM   3076 1HG1 VAL A 207      36.526   5.754 -34.767  1.00  0.79           H  
ATOM   3077 2HG1 VAL A 207      37.536   6.422 -36.059  1.00  0.79           H  
ATOM   3078 3HG1 VAL A 207      35.788   6.201 -36.313  1.00  0.79           H  
ATOM   3079 1HG2 VAL A 207      35.592   3.408 -34.981  1.00  0.79           H  
ATOM   3080 2HG2 VAL A 207      34.871   3.830 -36.545  1.00  0.79           H  
ATOM   3081 3HG2 VAL A 207      35.968   2.451 -36.427  1.00  0.79           H  
ATOM   3082  N   LEU A 208      36.545   2.453 -39.107  1.00  0.77           N  
ATOM   3083  CA  LEU A 208      36.772   1.122 -39.640  1.00  0.77           C  
ATOM   3084  C   LEU A 208      36.658   1.109 -41.149  1.00  0.77           C  
ATOM   3085  O   LEU A 208      35.585   1.336 -41.690  1.00  0.77           O  
ATOM   3086  CB  LEU A 208      35.757   0.135 -39.090  1.00  0.77           C  
ATOM   3087  CG  LEU A 208      35.967  -1.286 -39.557  1.00  0.77           C  
ATOM   3088  CD1 LEU A 208      37.302  -1.709 -39.022  1.00  0.77           C  
ATOM   3089  CD2 LEU A 208      34.851  -2.189 -39.053  1.00  0.77           C  
ATOM   3090  H   LEU A 208      35.639   2.904 -39.219  1.00  0.77           H  
ATOM   3091  HA  LEU A 208      37.774   0.796 -39.367  1.00  0.77           H  
ATOM   3092 1HB  LEU A 208      35.819   0.152 -38.014  1.00  0.77           H  
ATOM   3093 2HB  LEU A 208      34.759   0.456 -39.388  1.00  0.77           H  
ATOM   3094  HG  LEU A 208      36.004  -1.327 -40.651  1.00  0.77           H  
ATOM   3095 1HD1 LEU A 208      37.527  -2.706 -39.326  1.00  0.77           H  
ATOM   3096 2HD1 LEU A 208      38.075  -1.042 -39.401  1.00  0.77           H  
ATOM   3097 3HD1 LEU A 208      37.283  -1.654 -37.937  1.00  0.77           H  
ATOM   3098 1HD2 LEU A 208      35.028  -3.207 -39.365  1.00  0.77           H  
ATOM   3099 2HD2 LEU A 208      34.812  -2.163 -37.976  1.00  0.77           H  
ATOM   3100 3HD2 LEU A 208      33.908  -1.842 -39.460  1.00  0.77           H  
ATOM   3101  N   ASP A 209      37.764   0.839 -41.822  1.00  0.76           N  
ATOM   3102  CA  ASP A 209      37.813   0.791 -43.279  1.00  0.76           C  
ATOM   3103  C   ASP A 209      37.567  -0.642 -43.773  1.00  0.76           C  
ATOM   3104  O   ASP A 209      38.428  -1.492 -43.543  1.00  0.76           O  
ATOM   3105  CB  ASP A 209      39.154   1.313 -43.793  1.00  0.76           C  
ATOM   3106  CG  ASP A 209      39.288   1.361 -45.341  1.00  0.76           C  
ATOM   3107  OD1 ASP A 209      38.541   0.690 -46.041  1.00  0.76           O  
ATOM   3108  OD2 ASP A 209      40.153   2.068 -45.801  1.00  0.76           O  
ATOM   3109  H   ASP A 209      38.610   0.669 -41.296  1.00  0.76           H  
ATOM   3110  HA  ASP A 209      37.070   1.479 -43.659  1.00  0.76           H  
ATOM   3111 1HB  ASP A 209      39.310   2.323 -43.409  1.00  0.76           H  
ATOM   3112 2HB  ASP A 209      39.940   0.704 -43.389  1.00  0.76           H  
ATOM   3113  N   PRO A 210      36.442  -0.943 -44.474  1.00  0.76           N  
ATOM   3114  CA  PRO A 210      36.043  -2.256 -44.962  1.00  0.76           C  
ATOM   3115  C   PRO A 210      37.121  -2.908 -45.823  1.00  0.76           C  
ATOM   3116  O   PRO A 210      37.150  -4.131 -45.969  1.00  0.76           O  
ATOM   3117  CB  PRO A 210      34.812  -1.942 -45.813  1.00  0.76           C  
ATOM   3118  CG  PRO A 210      34.259  -0.681 -45.232  1.00  0.76           C  
ATOM   3119  CD  PRO A 210      35.461   0.106 -44.799  1.00  0.76           C  
ATOM   3120  HA  PRO A 210      35.779  -2.884 -44.114  1.00  0.76           H  
ATOM   3121 1HB  PRO A 210      35.106  -1.830 -46.869  1.00  0.76           H  
ATOM   3122 2HB  PRO A 210      34.100  -2.780 -45.764  1.00  0.76           H  
ATOM   3123 1HG  PRO A 210      33.690  -0.135 -45.991  1.00  0.76           H  
ATOM   3124 2HG  PRO A 210      33.564  -0.894 -44.401  1.00  0.76           H  
ATOM   3125 1HD  PRO A 210      35.836   0.762 -45.606  1.00  0.76           H  
ATOM   3126 2HD  PRO A 210      35.152   0.644 -43.925  1.00  0.76           H  
ATOM   3127  N   ALA A 211      38.026  -2.099 -46.390  1.00  0.76           N  
ATOM   3128  CA  ALA A 211      39.111  -2.594 -47.228  1.00  0.76           C  
ATOM   3129  C   ALA A 211      39.999  -3.559 -46.455  1.00  0.76           C  
ATOM   3130  O   ALA A 211      40.669  -4.408 -47.042  1.00  0.76           O  
ATOM   3131  CB  ALA A 211      39.952  -1.445 -47.732  1.00  0.76           C  
ATOM   3132  H   ALA A 211      37.999  -1.082 -46.234  1.00  0.76           H  
ATOM   3133  HA  ALA A 211      38.673  -3.126 -48.071  1.00  0.76           H  
ATOM   3134 1HB  ALA A 211      40.746  -1.823 -48.369  1.00  0.76           H  
ATOM   3135 2HB  ALA A 211      39.326  -0.754 -48.295  1.00  0.76           H  
ATOM   3136 3HB  ALA A 211      40.389  -0.921 -46.881  1.00  0.76           H  
ATOM   3137  N   HIS A 212      40.023  -3.393 -45.133  1.00  0.76           N  
ATOM   3138  CA  HIS A 212      40.830  -4.206 -44.251  1.00  0.76           C  
ATOM   3139  C   HIS A 212      40.036  -5.284 -43.538  1.00  0.76           C  
ATOM   3140  O   HIS A 212      40.521  -5.852 -42.567  1.00  0.76           O  
ATOM   3141  CB  HIS A 212      41.528  -3.335 -43.214  1.00  0.76           C  
ATOM   3142  CG  HIS A 212      42.565  -2.435 -43.794  1.00  0.76           C  
ATOM   3143  ND1 HIS A 212      43.801  -2.897 -44.195  1.00  0.76           N  
ATOM   3144  CD2 HIS A 212      42.560  -1.113 -44.054  1.00  0.76           C  
ATOM   3145  CE1 HIS A 212      44.511  -1.892 -44.670  1.00  0.76           C  
ATOM   3146  NE2 HIS A 212      43.782  -0.799 -44.595  1.00  0.76           N  
ATOM   3147  H   HIS A 212      39.433  -2.676 -44.710  1.00  0.76           H  
ATOM   3148  HA  HIS A 212      41.600  -4.708 -44.836  1.00  0.76           H  
ATOM   3149 1HB  HIS A 212      40.785  -2.721 -42.697  1.00  0.76           H  
ATOM   3150 2HB  HIS A 212      42.007  -3.970 -42.470  1.00  0.76           H  
ATOM   3151  HD2 HIS A 212      41.750  -0.429 -43.874  1.00  0.76           H  
ATOM   3152  HE1 HIS A 212      45.526  -1.956 -45.059  1.00  0.76           H  
ATOM   3153  HE2 HIS A 212      44.067   0.125 -44.890  1.00  0.76           H  
ATOM   3154  N   LEU A 213      38.821  -5.573 -43.986  1.00  0.74           N  
ATOM   3155  CA  LEU A 213      38.076  -6.632 -43.325  1.00  0.74           C  
ATOM   3156  C   LEU A 213      38.107  -7.949 -44.077  1.00  0.74           C  
ATOM   3157  O   LEU A 213      38.032  -7.998 -45.306  1.00  0.74           O  
ATOM   3158  CB  LEU A 213      36.622  -6.223 -43.104  1.00  0.74           C  
ATOM   3159  CG  LEU A 213      36.412  -5.039 -42.201  1.00  0.74           C  
ATOM   3160  CD1 LEU A 213      34.925  -4.750 -42.124  1.00  0.74           C  
ATOM   3161  CD2 LEU A 213      36.994  -5.367 -40.854  1.00  0.74           C  
ATOM   3162  H   LEU A 213      38.410  -5.081 -44.780  1.00  0.74           H  
ATOM   3163  HA  LEU A 213      38.522  -6.804 -42.346  1.00  0.74           H  
ATOM   3164 1HB  LEU A 213      36.190  -5.972 -44.075  1.00  0.74           H  
ATOM   3165 2HB  LEU A 213      36.076  -7.078 -42.692  1.00  0.74           H  
ATOM   3166  HG  LEU A 213      36.915  -4.160 -42.604  1.00  0.74           H  
ATOM   3167 1HD1 LEU A 213      34.746  -3.900 -41.487  1.00  0.74           H  
ATOM   3168 2HD1 LEU A 213      34.537  -4.537 -43.117  1.00  0.74           H  
ATOM   3169 3HD1 LEU A 213      34.424  -5.621 -41.723  1.00  0.74           H  
ATOM   3170 1HD2 LEU A 213      36.845  -4.556 -40.182  1.00  0.74           H  
ATOM   3171 2HD2 LEU A 213      36.503  -6.244 -40.476  1.00  0.74           H  
ATOM   3172 3HD2 LEU A 213      38.064  -5.568 -40.956  1.00  0.74           H  
ATOM   3173  N   SER A 214      38.161  -9.022 -43.306  1.00  0.72           N  
ATOM   3174  CA  SER A 214      38.058 -10.379 -43.806  1.00  0.72           C  
ATOM   3175  C   SER A 214      36.579 -10.651 -43.988  1.00  0.72           C  
ATOM   3176  O   SER A 214      35.765  -9.992 -43.342  1.00  0.72           O  
ATOM   3177  CB  SER A 214      38.687 -11.359 -42.832  1.00  0.72           C  
ATOM   3178  OG  SER A 214      38.507 -12.689 -43.255  1.00  0.72           O  
ATOM   3179  H   SER A 214      38.262  -8.887 -42.308  1.00  0.72           H  
ATOM   3180  HA  SER A 214      38.557 -10.452 -44.773  1.00  0.72           H  
ATOM   3181 1HB  SER A 214      39.757 -11.142 -42.745  1.00  0.72           H  
ATOM   3182 2HB  SER A 214      38.249 -11.227 -41.839  1.00  0.72           H  
ATOM   3183  HG  SER A 214      37.600 -12.924 -43.013  1.00  0.72           H  
ATOM   3184  N   LYS A 215      36.213 -11.543 -44.900  1.00  0.69           N  
ATOM   3185  CA  LYS A 215      34.796 -11.831 -45.043  1.00  0.69           C  
ATOM   3186  C   LYS A 215      34.532 -13.316 -44.804  1.00  0.69           C  
ATOM   3187  O   LYS A 215      35.310 -14.159 -45.249  1.00  0.69           O  
ATOM   3188  CB  LYS A 215      34.328 -11.430 -46.439  1.00  0.69           C  
ATOM   3189  CG  LYS A 215      34.480  -9.934 -46.725  1.00  0.69           C  
ATOM   3190  CD  LYS A 215      34.017  -9.575 -48.132  1.00  0.69           C  
ATOM   3191  CE  LYS A 215      34.213  -8.087 -48.415  1.00  0.69           C  
ATOM   3192  NZ  LYS A 215      33.814  -7.725 -49.809  1.00  0.69           N  
ATOM   3193  H   LYS A 215      36.909 -12.036 -45.444  1.00  0.69           H  
ATOM   3194  HA  LYS A 215      34.255 -11.232 -44.325  1.00  0.69           H  
ATOM   3195 1HB  LYS A 215      34.895 -11.980 -47.189  1.00  0.69           H  
ATOM   3196 2HB  LYS A 215      33.274 -11.696 -46.562  1.00  0.69           H  
ATOM   3197 1HG  LYS A 215      33.911  -9.361 -45.991  1.00  0.69           H  
ATOM   3198 2HG  LYS A 215      35.530  -9.652 -46.629  1.00  0.69           H  
ATOM   3199 1HD  LYS A 215      34.591 -10.152 -48.859  1.00  0.69           H  
ATOM   3200 2HD  LYS A 215      32.964  -9.827 -48.250  1.00  0.69           H  
ATOM   3201 1HE  LYS A 215      33.612  -7.511 -47.712  1.00  0.69           H  
ATOM   3202 2HE  LYS A 215      35.265  -7.833 -48.269  1.00  0.69           H  
ATOM   3203 1HZ  LYS A 215      33.960  -6.736 -49.956  1.00  0.69           H  
ATOM   3204 2HZ  LYS A 215      34.376  -8.248 -50.467  1.00  0.69           H  
ATOM   3205 3HZ  LYS A 215      32.840  -7.946 -49.952  1.00  0.69           H  
ATOM   3206  N   PRO A 216      33.442 -13.642 -44.109  1.00  0.66           N  
ATOM   3207  CA  PRO A 216      32.469 -12.792 -43.446  1.00  0.66           C  
ATOM   3208  C   PRO A 216      33.075 -12.214 -42.191  1.00  0.66           C  
ATOM   3209  O   PRO A 216      34.020 -12.777 -41.650  1.00  0.66           O  
ATOM   3210  CB  PRO A 216      31.390 -13.768 -43.028  1.00  0.66           C  
ATOM   3211  CG  PRO A 216      32.154 -15.062 -42.813  1.00  0.66           C  
ATOM   3212  CD  PRO A 216      33.200 -15.064 -43.918  1.00  0.66           C  
ATOM   3213  HA  PRO A 216      32.086 -12.017 -44.124  1.00  0.66           H  
ATOM   3214 1HB  PRO A 216      30.871 -13.404 -42.129  1.00  0.66           H  
ATOM   3215 2HB  PRO A 216      30.636 -13.842 -43.820  1.00  0.66           H  
ATOM   3216 1HG  PRO A 216      32.613 -15.051 -41.814  1.00  0.66           H  
ATOM   3217 2HG  PRO A 216      31.490 -15.927 -42.830  1.00  0.66           H  
ATOM   3218 1HD  PRO A 216      34.119 -15.570 -43.594  1.00  0.66           H  
ATOM   3219 2HD  PRO A 216      32.784 -15.504 -44.839  1.00  0.66           H  
ATOM   3220  N   ALA A 217      32.509 -11.141 -41.704  1.00  0.63           N  
ATOM   3221  CA  ALA A 217      32.899 -10.625 -40.410  1.00  0.63           C  
ATOM   3222  C   ALA A 217      31.719  -9.901 -39.815  1.00  0.63           C  
ATOM   3223  O   ALA A 217      30.917  -9.332 -40.553  1.00  0.63           O  
ATOM   3224  CB  ALA A 217      34.103  -9.688 -40.502  1.00  0.63           C  
ATOM   3225  H   ALA A 217      31.765 -10.698 -42.210  1.00  0.63           H  
ATOM   3226  HA  ALA A 217      33.145 -11.471 -39.779  1.00  0.63           H  
ATOM   3227 1HB  ALA A 217      34.351  -9.344 -39.505  1.00  0.63           H  
ATOM   3228 2HB  ALA A 217      34.957 -10.228 -40.917  1.00  0.63           H  
ATOM   3229 3HB  ALA A 217      33.869  -8.836 -41.135  1.00  0.63           H  
ATOM   3230  N   LEU A 218      31.628  -9.905 -38.499  1.00  0.61           N  
ATOM   3231  CA  LEU A 218      30.596  -9.138 -37.813  1.00  0.61           C  
ATOM   3232  C   LEU A 218      31.170  -7.859 -37.272  1.00  0.61           C  
ATOM   3233  O   LEU A 218      32.137  -7.886 -36.525  1.00  0.61           O  
ATOM   3234  CB  LEU A 218      29.979  -9.907 -36.656  1.00  0.61           C  
ATOM   3235  CG  LEU A 218      28.970  -9.104 -35.801  1.00  0.61           C  
ATOM   3236  CD1 LEU A 218      27.741  -8.756 -36.610  1.00  0.61           C  
ATOM   3237  CD2 LEU A 218      28.623  -9.896 -34.595  1.00  0.61           C  
ATOM   3238  H   LEU A 218      32.327 -10.430 -37.973  1.00  0.61           H  
ATOM   3239  HA  LEU A 218      29.811  -8.891 -38.522  1.00  0.61           H  
ATOM   3240 1HB  LEU A 218      29.473 -10.789 -37.043  1.00  0.61           H  
ATOM   3241 2HB  LEU A 218      30.760 -10.212 -36.010  1.00  0.61           H  
ATOM   3242  HG  LEU A 218      29.429  -8.171 -35.493  1.00  0.61           H  
ATOM   3243 1HD1 LEU A 218      27.051  -8.181 -35.998  1.00  0.61           H  
ATOM   3244 2HD1 LEU A 218      28.031  -8.170 -37.458  1.00  0.61           H  
ATOM   3245 3HD1 LEU A 218      27.262  -9.660 -36.946  1.00  0.61           H  
ATOM   3246 1HD2 LEU A 218      27.924  -9.329 -33.974  1.00  0.61           H  
ATOM   3247 2HD2 LEU A 218      28.167 -10.828 -34.894  1.00  0.61           H  
ATOM   3248 3HD2 LEU A 218      29.530 -10.102 -34.031  1.00  0.61           H  
ATOM   3249  N   ILE A 219      30.575  -6.753 -37.651  1.00  0.61           N  
ATOM   3250  CA  ILE A 219      31.007  -5.456 -37.196  1.00  0.61           C  
ATOM   3251  C   ILE A 219      29.935  -4.889 -36.299  1.00  0.61           C  
ATOM   3252  O   ILE A 219      28.794  -4.747 -36.740  1.00  0.61           O  
ATOM   3253  CB  ILE A 219      31.200  -4.514 -38.387  1.00  0.61           C  
ATOM   3254  CG1 ILE A 219      32.235  -5.103 -39.340  1.00  0.61           C  
ATOM   3255  CG2 ILE A 219      31.628  -3.138 -37.892  1.00  0.61           C  
ATOM   3256  CD1 ILE A 219      31.633  -6.069 -40.360  1.00  0.61           C  
ATOM   3257  H   ILE A 219      29.791  -6.817 -38.288  1.00  0.61           H  
ATOM   3258  HA  ILE A 219      31.933  -5.552 -36.643  1.00  0.61           H  
ATOM   3259  HB  ILE A 219      30.271  -4.441 -38.939  1.00  0.61           H  
ATOM   3260 1HG1 ILE A 219      32.724  -4.297 -39.875  1.00  0.61           H  
ATOM   3261 2HG1 ILE A 219      32.973  -5.632 -38.760  1.00  0.61           H  
ATOM   3262 1HG2 ILE A 219      31.757  -2.479 -38.740  1.00  0.61           H  
ATOM   3263 2HG2 ILE A 219      30.865  -2.730 -37.229  1.00  0.61           H  
ATOM   3264 3HG2 ILE A 219      32.569  -3.226 -37.343  1.00  0.61           H  
ATOM   3265 1HD1 ILE A 219      32.406  -6.465 -41.007  1.00  0.61           H  
ATOM   3266 2HD1 ILE A 219      31.152  -6.885 -39.857  1.00  0.61           H  
ATOM   3267 3HD1 ILE A 219      30.894  -5.555 -40.954  1.00  0.61           H  
ATOM   3268  N   THR A 220      30.282  -4.565 -35.064  1.00  0.62           N  
ATOM   3269  CA  THR A 220      29.273  -4.008 -34.189  1.00  0.62           C  
ATOM   3270  C   THR A 220      29.658  -2.559 -33.907  1.00  0.62           C  
ATOM   3271  O   THR A 220      30.835  -2.238 -33.739  1.00  0.62           O  
ATOM   3272  CB  THR A 220      29.154  -4.817 -32.862  1.00  0.62           C  
ATOM   3273  OG1 THR A 220      30.360  -4.730 -32.144  1.00  0.62           O  
ATOM   3274  CG2 THR A 220      28.910  -6.313 -33.148  1.00  0.62           C  
ATOM   3275  H   THR A 220      31.240  -4.720 -34.754  1.00  0.62           H  
ATOM   3276  HA  THR A 220      28.309  -4.015 -34.689  1.00  0.62           H  
ATOM   3277  HB  THR A 220      28.335  -4.412 -32.265  1.00  0.62           H  
ATOM   3278  HG1 THR A 220      30.283  -5.242 -31.332  1.00  0.62           H  
ATOM   3279 1HG2 THR A 220      28.841  -6.858 -32.207  1.00  0.62           H  
ATOM   3280 2HG2 THR A 220      27.999  -6.450 -33.704  1.00  0.62           H  
ATOM   3281 3HG2 THR A 220      29.748  -6.700 -33.726  1.00  0.62           H  
ATOM   3282  N   SER A 221      28.654  -1.709 -33.789  1.00  0.66           N  
ATOM   3283  CA  SER A 221      28.827  -0.291 -33.482  1.00  0.66           C  
ATOM   3284  C   SER A 221      28.106   0.108 -32.226  1.00  0.66           C  
ATOM   3285  O   SER A 221      26.879  -0.017 -32.135  1.00  0.66           O  
ATOM   3286  CB  SER A 221      28.312   0.535 -34.628  1.00  0.66           C  
ATOM   3287  OG  SER A 221      28.248   1.897 -34.297  1.00  0.66           O  
ATOM   3288  H   SER A 221      27.718  -2.062 -33.989  1.00  0.66           H  
ATOM   3289  HA  SER A 221      29.890  -0.089 -33.340  1.00  0.66           H  
ATOM   3290 1HB  SER A 221      28.975   0.408 -35.480  1.00  0.66           H  
ATOM   3291 2HB  SER A 221      27.326   0.179 -34.915  1.00  0.66           H  
ATOM   3292  HG  SER A 221      29.122   2.170 -33.970  1.00  0.66           H  
ATOM   3293  N   ILE A 222      28.878   0.543 -31.228  1.00  0.72           N  
ATOM   3294  CA  ILE A 222      28.273   0.884 -29.956  1.00  0.72           C  
ATOM   3295  C   ILE A 222      28.531   2.319 -29.462  1.00  0.72           C  
ATOM   3296  O   ILE A 222      28.214   2.622 -28.310  1.00  0.72           O  
ATOM   3297  CB  ILE A 222      28.702  -0.143 -28.899  1.00  0.72           C  
ATOM   3298  CG1 ILE A 222      30.155  -0.154 -28.618  1.00  0.72           C  
ATOM   3299  CG2 ILE A 222      28.405  -1.514 -29.410  1.00  0.72           C  
ATOM   3300  CD1 ILE A 222      30.469  -1.054 -27.429  1.00  0.72           C  
ATOM   3301  H   ILE A 222      29.892   0.609 -31.348  1.00  0.72           H  
ATOM   3302  HA  ILE A 222      27.194   0.785 -30.066  1.00  0.72           H  
ATOM   3303  HB  ILE A 222      28.168   0.036 -27.981  1.00  0.72           H  
ATOM   3304 1HG1 ILE A 222      30.690  -0.522 -29.485  1.00  0.72           H  
ATOM   3305 2HG1 ILE A 222      30.491   0.859 -28.400  1.00  0.72           H  
ATOM   3306 1HG2 ILE A 222      28.717  -2.203 -28.664  1.00  0.72           H  
ATOM   3307 2HG2 ILE A 222      27.353  -1.630 -29.606  1.00  0.72           H  
ATOM   3308 3HG2 ILE A 222      28.971  -1.709 -30.319  1.00  0.72           H  
ATOM   3309 1HD1 ILE A 222      31.514  -1.060 -27.224  1.00  0.72           H  
ATOM   3310 2HD1 ILE A 222      29.945  -0.691 -26.568  1.00  0.72           H  
ATOM   3311 3HD1 ILE A 222      30.146  -2.073 -27.647  1.00  0.72           H  
ATOM   3312  N   SER A 223      29.105   3.212 -30.295  1.00  0.80           N  
ATOM   3313  CA  SER A 223      29.343   4.583 -29.822  1.00  0.80           C  
ATOM   3314  C   SER A 223      28.786   5.679 -30.716  1.00  0.80           C  
ATOM   3315  O   SER A 223      29.155   6.852 -30.592  1.00  0.80           O  
ATOM   3316  CB  SER A 223      30.795   4.791 -29.564  1.00  0.80           C  
ATOM   3317  OG  SER A 223      31.204   3.945 -28.529  1.00  0.80           O  
ATOM   3318  H   SER A 223      29.391   2.982 -31.257  1.00  0.80           H  
ATOM   3319  HA  SER A 223      28.843   4.691 -28.861  1.00  0.80           H  
ATOM   3320 1HB  SER A 223      31.357   4.565 -30.473  1.00  0.80           H  
ATOM   3321 2HB  SER A 223      30.987   5.827 -29.301  1.00  0.80           H  
ATOM   3322  HG  SER A 223      30.668   4.187 -27.765  1.00  0.80           H  
ATOM   3323  N   THR A 224      27.835   5.304 -31.549  1.00  0.88           N  
ATOM   3324  CA  THR A 224      27.122   6.251 -32.381  1.00  0.88           C  
ATOM   3325  C   THR A 224      25.836   6.586 -31.637  1.00  0.88           C  
ATOM   3326  O   THR A 224      24.929   5.761 -31.550  1.00  0.88           O  
ATOM   3327  CB  THR A 224      26.835   5.622 -33.775  1.00  0.88           C  
ATOM   3328  OG1 THR A 224      28.083   5.321 -34.422  1.00  0.88           O  
ATOM   3329  CG2 THR A 224      25.973   6.534 -34.687  1.00  0.88           C  
ATOM   3330  H   THR A 224      27.606   4.321 -31.602  1.00  0.88           H  
ATOM   3331  HA  THR A 224      27.714   7.158 -32.505  1.00  0.88           H  
ATOM   3332  HB  THR A 224      26.296   4.686 -33.623  1.00  0.88           H  
ATOM   3333  HG1 THR A 224      28.570   4.592 -33.959  1.00  0.88           H  
ATOM   3334 1HG2 THR A 224      25.797   6.025 -35.634  1.00  0.88           H  
ATOM   3335 2HG2 THR A 224      25.020   6.747 -34.208  1.00  0.88           H  
ATOM   3336 3HG2 THR A 224      26.490   7.448 -34.876  1.00  0.88           H  
ATOM   3337  N   ASN A 225      25.768   7.776 -31.049  1.00  0.94           N  
ATOM   3338  CA  ASN A 225      24.608   8.146 -30.237  1.00  0.94           C  
ATOM   3339  C   ASN A 225      24.014   9.453 -30.699  1.00  0.94           C  
ATOM   3340  O   ASN A 225      23.346  10.143 -29.933  1.00  0.94           O  
ATOM   3341  CB  ASN A 225      24.972   8.264 -28.765  1.00  0.94           C  
ATOM   3342  CG  ASN A 225      25.355   6.957 -28.116  1.00  0.94           C  
ATOM   3343  OD1 ASN A 225      24.503   6.106 -27.840  1.00  0.94           O  
ATOM   3344  ND2 ASN A 225      26.630   6.786 -27.856  1.00  0.94           N  
ATOM   3345  H   ASN A 225      26.541   8.422 -31.145  1.00  0.94           H  
ATOM   3346  HA  ASN A 225      23.837   7.384 -30.349  1.00  0.94           H  
ATOM   3347 1HB  ASN A 225      25.805   8.960 -28.655  1.00  0.94           H  
ATOM   3348 2HB  ASN A 225      24.130   8.685 -28.215  1.00  0.94           H  
ATOM   3349 1HD2 ASN A 225      26.938   5.942 -27.414  1.00  0.94           H  
ATOM   3350 2HD2 ASN A 225      27.289   7.502 -28.089  1.00  0.94           H  
ATOM   3351  N   ALA A 226      24.275   9.806 -31.941  1.00  0.98           N  
ATOM   3352  CA  ALA A 226      23.764  11.057 -32.459  1.00  0.98           C  
ATOM   3353  C   ALA A 226      23.775  11.084 -33.981  1.00  0.98           C  
ATOM   3354  O   ALA A 226      24.538  10.333 -34.614  1.00  0.98           O  
ATOM   3355  CB  ALA A 226      24.595  12.217 -31.929  1.00  0.98           C  
ATOM   3356  H   ALA A 226      24.828   9.197 -32.524  1.00  0.98           H  
ATOM   3357  HA  ALA A 226      22.753  11.156 -32.100  1.00  0.98           H  
ATOM   3358 1HB  ALA A 226      24.200  13.166 -32.286  1.00  0.98           H  
ATOM   3359 2HB  ALA A 226      24.579  12.224 -30.838  1.00  0.98           H  
ATOM   3360 3HB  ALA A 226      25.620  12.115 -32.271  1.00  0.98           H  
ATOM   3361  N   PRO A 227      22.930  11.929 -34.595  1.00  0.97           N  
ATOM   3362  CA  PRO A 227      22.970  12.280 -35.985  1.00  0.97           C  
ATOM   3363  C   PRO A 227      24.346  12.794 -36.330  1.00  0.97           C  
ATOM   3364  O   PRO A 227      24.978  13.502 -35.547  1.00  0.97           O  
ATOM   3365  CB  PRO A 227      21.889  13.354 -36.097  1.00  0.97           C  
ATOM   3366  CG  PRO A 227      20.913  13.010 -35.000  1.00  0.97           C  
ATOM   3367  CD  PRO A 227      21.761  12.495 -33.873  1.00  0.97           C  
ATOM   3368  HA  PRO A 227      22.726  11.393 -36.570  1.00  0.97           H  
ATOM   3369 1HB  PRO A 227      22.340  14.349 -35.972  1.00  0.97           H  
ATOM   3370 2HB  PRO A 227      21.437  13.331 -37.094  1.00  0.97           H  
ATOM   3371 1HG  PRO A 227      20.318  13.891 -34.721  1.00  0.97           H  
ATOM   3372 2HG  PRO A 227      20.199  12.245 -35.362  1.00  0.97           H  
ATOM   3373 1HD  PRO A 227      22.043  13.298 -33.177  1.00  0.97           H  
ATOM   3374 2HD  PRO A 227      21.177  11.697 -33.403  1.00  0.97           H  
ATOM   3375  N   ARG A 228      24.800  12.405 -37.503  1.00  0.93           N  
ATOM   3376  CA  ARG A 228      26.103  12.700 -38.089  1.00  0.93           C  
ATOM   3377  C   ARG A 228      27.322  12.098 -37.362  1.00  0.93           C  
ATOM   3378  O   ARG A 228      28.450  12.289 -37.808  1.00  0.93           O  
ATOM   3379  CB  ARG A 228      26.289  14.194 -38.256  1.00  0.93           C  
ATOM   3380  CG  ARG A 228      25.246  14.837 -39.168  1.00  0.93           C  
ATOM   3381  CD  ARG A 228      25.486  16.286 -39.388  1.00  0.93           C  
ATOM   3382  NE  ARG A 228      24.494  16.855 -40.296  1.00  0.93           N  
ATOM   3383  CZ  ARG A 228      24.400  18.159 -40.622  1.00  0.93           C  
ATOM   3384  NH1 ARG A 228      25.235  19.034 -40.105  1.00  0.93           N  
ATOM   3385  NH2 ARG A 228      23.462  18.556 -41.465  1.00  0.93           N  
ATOM   3386  H   ARG A 228      24.179  11.842 -38.061  1.00  0.93           H  
ATOM   3387  HA  ARG A 228      26.090  12.280 -39.092  1.00  0.93           H  
ATOM   3388 1HB  ARG A 228      26.263  14.698 -37.294  1.00  0.93           H  
ATOM   3389 2HB  ARG A 228      27.267  14.385 -38.695  1.00  0.93           H  
ATOM   3390 1HG  ARG A 228      25.260  14.336 -40.137  1.00  0.93           H  
ATOM   3391 2HG  ARG A 228      24.258  14.727 -38.720  1.00  0.93           H  
ATOM   3392 1HD  ARG A 228      25.424  16.814 -38.437  1.00  0.93           H  
ATOM   3393 2HD  ARG A 228      26.474  16.432 -39.823  1.00  0.93           H  
ATOM   3394  HE  ARG A 228      23.830  16.217 -40.723  1.00  0.93           H  
ATOM   3395 1HH1 ARG A 228      25.951  18.729 -39.460  1.00  0.93           H  
ATOM   3396 2HH1 ARG A 228      25.161  20.010 -40.352  1.00  0.93           H  
ATOM   3397 1HH2 ARG A 228      22.822  17.878 -41.865  1.00  0.93           H  
ATOM   3398 2HH2 ARG A 228      23.387  19.531 -41.714  1.00  0.93           H  
ATOM   3399  N   ALA A 229      27.117  11.311 -36.297  1.00  0.86           N  
ATOM   3400  CA  ALA A 229      28.233  10.564 -35.726  1.00  0.86           C  
ATOM   3401  C   ALA A 229      28.507   9.431 -36.700  1.00  0.86           C  
ATOM   3402  O   ALA A 229      27.615   9.065 -37.467  1.00  0.86           O  
ATOM   3403  CB  ALA A 229      27.927  10.075 -34.327  1.00  0.86           C  
ATOM   3404  H   ALA A 229      26.188  11.190 -35.891  1.00  0.86           H  
ATOM   3405  HA  ALA A 229      29.116  11.202 -35.692  1.00  0.86           H  
ATOM   3406 1HB  ALA A 229      28.780   9.507 -33.946  1.00  0.86           H  
ATOM   3407 2HB  ALA A 229      27.739  10.932 -33.683  1.00  0.86           H  
ATOM   3408 3HB  ALA A 229      27.057   9.456 -34.343  1.00  0.86           H  
ATOM   3409  N   HIS A 230      29.718   8.886 -36.728  1.00  0.79           N  
ATOM   3410  CA  HIS A 230      29.938   7.835 -37.724  1.00  0.79           C  
ATOM   3411  C   HIS A 230      31.110   6.906 -37.383  1.00  0.79           C  
ATOM   3412  O   HIS A 230      32.150   7.387 -36.952  1.00  0.79           O  
ATOM   3413  CB  HIS A 230      30.206   8.550 -39.053  1.00  0.79           C  
ATOM   3414  CG  HIS A 230      30.133   7.766 -40.224  1.00  0.79           C  
ATOM   3415  ND1 HIS A 230      28.951   7.373 -40.753  1.00  0.79           N  
ATOM   3416  CD2 HIS A 230      31.074   7.304 -41.025  1.00  0.79           C  
ATOM   3417  CE1 HIS A 230      29.167   6.701 -41.833  1.00  0.79           C  
ATOM   3418  NE2 HIS A 230      30.461   6.665 -42.026  1.00  0.79           N  
ATOM   3419  H   HIS A 230      30.457   9.191 -36.090  1.00  0.79           H  
ATOM   3420  HA  HIS A 230      29.043   7.228 -37.814  1.00  0.79           H  
ATOM   3421 1HB  HIS A 230      29.512   9.381 -39.169  1.00  0.79           H  
ATOM   3422 2HB  HIS A 230      31.198   8.982 -39.012  1.00  0.79           H  
ATOM   3423  HD1 HIS A 230      28.048   7.585 -40.382  1.00  0.79           H  
ATOM   3424  HD2 HIS A 230      32.128   7.372 -41.011  1.00  0.79           H  
ATOM   3425  HE1 HIS A 230      28.339   6.290 -42.412  1.00  0.79           H  
ATOM   3426  N   GLU A 231      30.969   5.579 -37.581  1.00  0.73           N  
ATOM   3427  CA  GLU A 231      32.099   4.681 -37.343  1.00  0.73           C  
ATOM   3428  C   GLU A 231      32.448   3.841 -38.607  1.00  0.73           C  
ATOM   3429  O   GLU A 231      33.626   3.602 -38.914  1.00  0.73           O  
ATOM   3430  CB  GLU A 231      31.774   3.781 -36.136  1.00  0.73           C  
ATOM   3431  CG  GLU A 231      31.499   4.547 -34.804  1.00  0.73           C  
ATOM   3432  CD  GLU A 231      31.184   3.655 -33.565  1.00  0.73           C  
ATOM   3433  OE1 GLU A 231      32.107   3.103 -33.022  1.00  0.73           O  
ATOM   3434  OE2 GLU A 231      30.004   3.522 -33.197  1.00  0.73           O  
ATOM   3435  H   GLU A 231      30.092   5.157 -37.891  1.00  0.73           H  
ATOM   3436  HA  GLU A 231      32.971   5.285 -37.091  1.00  0.73           H  
ATOM   3437 1HB  GLU A 231      30.909   3.155 -36.358  1.00  0.73           H  
ATOM   3438 2HB  GLU A 231      32.605   3.128 -35.947  1.00  0.73           H  
ATOM   3439 1HG  GLU A 231      32.376   5.159 -34.572  1.00  0.73           H  
ATOM   3440 2HG  GLU A 231      30.665   5.226 -34.964  1.00  0.73           H  
ATOM   3441  N   VAL A 232      31.418   3.426 -39.353  1.00  0.69           N  
ATOM   3442  CA  VAL A 232      31.577   2.591 -40.556  1.00  0.69           C  
ATOM   3443  C   VAL A 232      31.148   3.317 -41.856  1.00  0.69           C  
ATOM   3444  O   VAL A 232      29.976   3.670 -41.971  1.00  0.69           O  
ATOM   3445  CB  VAL A 232      30.745   1.304 -40.409  1.00  0.69           C  
ATOM   3446  CG1 VAL A 232      30.847   0.475 -41.634  1.00  0.69           C  
ATOM   3447  CG2 VAL A 232      31.250   0.524 -39.242  1.00  0.69           C  
ATOM   3448  H   VAL A 232      30.477   3.645 -39.027  1.00  0.69           H  
ATOM   3449  HA  VAL A 232      32.612   2.282 -40.600  1.00  0.69           H  
ATOM   3450  HB  VAL A 232      29.689   1.565 -40.263  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 232      30.244  -0.429 -41.527  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 232      30.477   1.065 -42.460  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 232      31.886   0.199 -41.814  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 232      30.674  -0.377 -39.147  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 232      32.295   0.271 -39.404  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 232      31.150   1.124 -38.339  1.00  0.69           H  
ATOM   3457  N   PRO A 233      32.033   3.491 -42.875  1.00  0.66           N  
ATOM   3458  CA  PRO A 233      31.765   4.213 -44.116  1.00  0.66           C  
ATOM   3459  C   PRO A 233      30.435   3.750 -44.693  1.00  0.66           C  
ATOM   3460  O   PRO A 233      30.270   2.555 -44.954  1.00  0.66           O  
ATOM   3461  CB  PRO A 233      32.944   3.800 -44.992  1.00  0.66           C  
ATOM   3462  CG  PRO A 233      34.051   3.586 -44.018  1.00  0.66           C  
ATOM   3463  CD  PRO A 233      33.388   2.938 -42.809  1.00  0.66           C  
ATOM   3464  HA  PRO A 233      31.795   5.284 -43.896  1.00  0.66           H  
ATOM   3465 1HB  PRO A 233      32.699   2.885 -45.545  1.00  0.66           H  
ATOM   3466 2HB  PRO A 233      33.168   4.584 -45.727  1.00  0.66           H  
ATOM   3467 1HG  PRO A 233      34.835   2.965 -44.466  1.00  0.66           H  
ATOM   3468 2HG  PRO A 233      34.518   4.545 -43.787  1.00  0.66           H  
ATOM   3469 1HD  PRO A 233      33.371   1.846 -42.897  1.00  0.66           H  
ATOM   3470 2HD  PRO A 233      33.925   3.283 -41.916  1.00  0.66           H  
ATOM   3471  N   PRO A 234      29.561   4.691 -45.086  1.00  0.66           N  
ATOM   3472  CA  PRO A 234      28.180   4.453 -45.446  1.00  0.66           C  
ATOM   3473  C   PRO A 234      27.968   3.561 -46.637  1.00  0.66           C  
ATOM   3474  O   PRO A 234      26.974   2.843 -46.714  1.00  0.66           O  
ATOM   3475  CB  PRO A 234      27.720   5.854 -45.810  1.00  0.66           C  
ATOM   3476  CG  PRO A 234      28.966   6.599 -46.214  1.00  0.66           C  
ATOM   3477  CD  PRO A 234      30.047   6.049 -45.386  1.00  0.66           C  
ATOM   3478  HA  PRO A 234      27.641   4.077 -44.572  1.00  0.66           H  
ATOM   3479 1HB  PRO A 234      27.010   5.782 -46.619  1.00  0.66           H  
ATOM   3480 2HB  PRO A 234      27.203   6.306 -44.954  1.00  0.66           H  
ATOM   3481 1HG  PRO A 234      29.157   6.490 -47.290  1.00  0.66           H  
ATOM   3482 2HG  PRO A 234      28.822   7.666 -46.034  1.00  0.66           H  
ATOM   3483 1HD  PRO A 234      30.973   6.014 -45.973  1.00  0.66           H  
ATOM   3484 2HD  PRO A 234      30.138   6.662 -44.518  1.00  0.66           H  
ATOM   3485  N   HIS A 235      28.945   3.503 -47.524  1.00  0.67           N  
ATOM   3486  CA  HIS A 235      28.811   2.668 -48.699  1.00  0.67           C  
ATOM   3487  C   HIS A 235      28.746   1.201 -48.313  1.00  0.67           C  
ATOM   3488  O   HIS A 235      28.130   0.378 -48.993  1.00  0.67           O  
ATOM   3489  CB  HIS A 235      29.975   2.919 -49.661  1.00  0.67           C  
ATOM   3490  CG  HIS A 235      31.315   2.487 -49.149  1.00  0.67           C  
ATOM   3491  ND1 HIS A 235      31.842   1.235 -49.393  1.00  0.67           N  
ATOM   3492  CD2 HIS A 235      32.239   3.149 -48.422  1.00  0.67           C  
ATOM   3493  CE1 HIS A 235      33.033   1.143 -48.827  1.00  0.67           C  
ATOM   3494  NE2 HIS A 235      33.302   2.291 -48.234  1.00  0.67           N  
ATOM   3495  H   HIS A 235      29.765   4.078 -47.418  1.00  0.67           H  
ATOM   3496  HA  HIS A 235      27.887   2.919 -49.219  1.00  0.67           H  
ATOM   3497 1HB  HIS A 235      29.785   2.408 -50.603  1.00  0.67           H  
ATOM   3498 2HB  HIS A 235      30.035   3.981 -49.873  1.00  0.67           H  
ATOM   3499  HD1 HIS A 235      31.405   0.504 -49.918  1.00  0.67           H  
ATOM   3500  HD2 HIS A 235      32.263   4.156 -48.009  1.00  0.67           H  
ATOM   3501  HE1 HIS A 235      33.614   0.224 -48.904  1.00  0.67           H  
ATOM   3502  N   SER A 236      29.350   0.871 -47.176  1.00  0.68           N  
ATOM   3503  CA  SER A 236      29.428  -0.501 -46.757  1.00  0.68           C  
ATOM   3504  C   SER A 236      28.121  -0.965 -46.191  1.00  0.68           C  
ATOM   3505  O   SER A 236      27.863  -2.162 -46.132  1.00  0.68           O  
ATOM   3506  CB  SER A 236      30.496  -0.663 -45.710  1.00  0.68           C  
ATOM   3507  OG  SER A 236      30.123  -0.058 -44.533  1.00  0.68           O  
ATOM   3508  H   SER A 236      29.776   1.585 -46.585  1.00  0.68           H  
ATOM   3509  HA  SER A 236      29.678  -1.116 -47.622  1.00  0.68           H  
ATOM   3510 1HB  SER A 236      30.681  -1.713 -45.548  1.00  0.68           H  
ATOM   3511 2HB  SER A 236      31.408  -0.213 -46.071  1.00  0.68           H  
ATOM   3512  HG  SER A 236      30.016   0.893 -44.740  1.00  0.68           H  
ATOM   3513  N   LEU A 237      27.230  -0.037 -45.877  1.00  0.68           N  
ATOM   3514  CA  LEU A 237      26.011  -0.421 -45.218  1.00  0.68           C  
ATOM   3515  C   LEU A 237      24.997  -0.897 -46.251  1.00  0.68           C  
ATOM   3516  O   LEU A 237      23.927  -1.398 -45.900  1.00  0.68           O  
ATOM   3517  CB  LEU A 237      25.558   0.754 -44.344  1.00  0.68           C  
ATOM   3518  CG  LEU A 237      26.630   1.084 -43.225  1.00  0.68           C  
ATOM   3519  CD1 LEU A 237      26.235   2.321 -42.440  1.00  0.68           C  
ATOM   3520  CD2 LEU A 237      26.787  -0.141 -42.297  1.00  0.68           C  
ATOM   3521  H   LEU A 237      27.408   0.952 -46.047  1.00  0.68           H  
ATOM   3522  HA  LEU A 237      26.226  -1.255 -44.552  1.00  0.68           H  
ATOM   3523 1HB  LEU A 237      25.424   1.640 -44.970  1.00  0.68           H  
ATOM   3524 2HB  LEU A 237      24.613   0.511 -43.861  1.00  0.68           H  
ATOM   3525  HG  LEU A 237      27.592   1.298 -43.705  1.00  0.68           H  
ATOM   3526 1HD1 LEU A 237      27.005   2.533 -41.691  1.00  0.68           H  
ATOM   3527 2HD1 LEU A 237      26.139   3.169 -43.100  1.00  0.68           H  
ATOM   3528 3HD1 LEU A 237      25.308   2.152 -41.953  1.00  0.68           H  
ATOM   3529 1HD2 LEU A 237      27.540   0.072 -41.534  1.00  0.68           H  
ATOM   3530 2HD2 LEU A 237      25.840  -0.358 -41.817  1.00  0.68           H  
ATOM   3531 3HD2 LEU A 237      27.103  -1.009 -42.881  1.00  0.68           H  
ATOM   3532  N   ASN A 238      25.365  -0.776 -47.545  1.00  0.67           N  
ATOM   3533  CA  ASN A 238      24.547  -1.284 -48.636  1.00  0.67           C  
ATOM   3534  C   ASN A 238      25.102  -2.634 -49.097  1.00  0.67           C  
ATOM   3535  O   ASN A 238      24.572  -3.253 -50.023  1.00  0.67           O  
ATOM   3536  CB  ASN A 238      24.558  -0.323 -49.807  1.00  0.67           C  
ATOM   3537  CG  ASN A 238      23.855   0.937 -49.560  1.00  0.67           C  
ATOM   3538  OD1 ASN A 238      22.731   0.952 -49.067  1.00  0.67           O  
ATOM   3539  ND2 ASN A 238      24.496   2.014 -49.887  1.00  0.67           N  
ATOM   3540  H   ASN A 238      26.255  -0.341 -47.797  1.00  0.67           H  
ATOM   3541  HA  ASN A 238      23.527  -1.439 -48.282  1.00  0.67           H  
ATOM   3542 1HB  ASN A 238      25.596  -0.094 -50.062  1.00  0.67           H  
ATOM   3543 2HB  ASN A 238      24.112  -0.809 -50.674  1.00  0.67           H  
ATOM   3544 1HD2 ASN A 238      24.085   2.909 -49.739  1.00  0.67           H  
ATOM   3545 2HD2 ASN A 238      25.407   1.945 -50.297  1.00  0.67           H  
ATOM   3546  N   ALA A 239      26.199  -3.070 -48.466  1.00  0.66           N  
ATOM   3547  CA  ALA A 239      26.857  -4.328 -48.788  1.00  0.66           C  
ATOM   3548  C   ALA A 239      26.681  -5.307 -47.638  1.00  0.66           C  
ATOM   3549  O   ALA A 239      26.464  -6.510 -47.850  1.00  0.66           O  
ATOM   3550  CB  ALA A 239      28.333  -4.098 -49.066  1.00  0.66           C  
ATOM   3551  H   ALA A 239      26.594  -2.531 -47.705  1.00  0.66           H  
ATOM   3552  HA  ALA A 239      26.384  -4.749 -49.674  1.00  0.66           H  
ATOM   3553 1HB  ALA A 239      28.807  -5.045 -49.316  1.00  0.66           H  
ATOM   3554 2HB  ALA A 239      28.443  -3.403 -49.898  1.00  0.66           H  
ATOM   3555 3HB  ALA A 239      28.806  -3.678 -48.177  1.00  0.66           H  
ATOM   3556  N   MET A 240      26.793  -4.761 -46.424  1.00  0.64           N  
ATOM   3557  CA  MET A 240      26.692  -5.497 -45.180  1.00  0.64           C  
ATOM   3558  C   MET A 240      25.240  -5.738 -44.833  1.00  0.64           C  
ATOM   3559  O   MET A 240      24.386  -4.885 -45.074  1.00  0.64           O  
ATOM   3560  CB  MET A 240      27.330  -4.686 -44.046  1.00  0.64           C  
ATOM   3561  CG  MET A 240      28.861  -4.499 -44.120  1.00  0.64           C  
ATOM   3562  SD  MET A 240      29.550  -3.516 -42.730  1.00  0.64           S  
ATOM   3563  CE  MET A 240      31.329  -3.519 -43.015  1.00  0.64           C  
ATOM   3564  H   MET A 240      26.995  -3.770 -46.353  1.00  0.64           H  
ATOM   3565  HA  MET A 240      27.189  -6.458 -45.295  1.00  0.64           H  
ATOM   3566 1HB  MET A 240      26.880  -3.695 -44.021  1.00  0.64           H  
ATOM   3567 2HB  MET A 240      27.100  -5.172 -43.095  1.00  0.64           H  
ATOM   3568 1HG  MET A 240      29.304  -5.462 -44.094  1.00  0.64           H  
ATOM   3569 2HG  MET A 240      29.138  -4.024 -45.057  1.00  0.64           H  
ATOM   3570 1HE  MET A 240      31.824  -2.953 -42.222  1.00  0.64           H  
ATOM   3571 2HE  MET A 240      31.698  -4.542 -43.015  1.00  0.64           H  
ATOM   3572 3HE  MET A 240      31.551  -3.065 -43.968  1.00  0.64           H  
ATOM   3573  N   GLN A 241      24.943  -6.872 -44.231  1.00  0.62           N  
ATOM   3574  CA  GLN A 241      23.566  -7.049 -43.781  1.00  0.62           C  
ATOM   3575  C   GLN A 241      23.410  -6.216 -42.528  1.00  0.62           C  
ATOM   3576  O   GLN A 241      24.352  -6.133 -41.752  1.00  0.62           O  
ATOM   3577  CB  GLN A 241      23.236  -8.522 -43.567  1.00  0.62           C  
ATOM   3578  CG  GLN A 241      23.208  -9.289 -44.867  1.00  0.62           C  
ATOM   3579  CD  GLN A 241      22.843 -10.715 -44.700  1.00  0.62           C  
ATOM   3580  OE1 GLN A 241      23.534 -11.447 -44.005  1.00  0.62           O  
ATOM   3581  NE2 GLN A 241      21.754 -11.139 -45.332  1.00  0.62           N  
ATOM   3582  H   GLN A 241      25.681  -7.564 -44.071  1.00  0.62           H  
ATOM   3583  HA  GLN A 241      22.885  -6.654 -44.537  1.00  0.62           H  
ATOM   3584 1HB  GLN A 241      23.987  -8.972 -42.922  1.00  0.62           H  
ATOM   3585 2HB  GLN A 241      22.282  -8.618 -43.071  1.00  0.62           H  
ATOM   3586 1HG  GLN A 241      22.475  -8.823 -45.528  1.00  0.62           H  
ATOM   3587 2HG  GLN A 241      24.202  -9.243 -45.321  1.00  0.62           H  
ATOM   3588 1HE2 GLN A 241      21.450 -12.092 -45.258  1.00  0.62           H  
ATOM   3589 2HE2 GLN A 241      21.229 -10.503 -45.899  1.00  0.62           H  
ATOM   3590  N   VAL A 242      22.256  -5.590 -42.314  1.00  0.61           N  
ATOM   3591  CA  VAL A 242      22.116  -4.759 -41.116  1.00  0.61           C  
ATOM   3592  C   VAL A 242      21.083  -5.226 -40.093  1.00  0.61           C  
ATOM   3593  O   VAL A 242      19.885  -5.374 -40.372  1.00  0.61           O  
ATOM   3594  CB  VAL A 242      21.812  -3.296 -41.514  1.00  0.61           C  
ATOM   3595  CG1 VAL A 242      21.594  -2.459 -40.249  1.00  0.61           C  
ATOM   3596  CG2 VAL A 242      22.980  -2.706 -42.341  1.00  0.61           C  
ATOM   3597  H   VAL A 242      21.501  -5.664 -42.981  1.00  0.61           H  
ATOM   3598  HA  VAL A 242      23.079  -4.746 -40.610  1.00  0.61           H  
ATOM   3599  HB  VAL A 242      20.907  -3.264 -42.106  1.00  0.61           H  
ATOM   3600 1HG1 VAL A 242      21.366  -1.438 -40.524  1.00  0.61           H  
ATOM   3601 2HG1 VAL A 242      20.762  -2.870 -39.687  1.00  0.61           H  
ATOM   3602 3HG1 VAL A 242      22.487  -2.479 -39.630  1.00  0.61           H  
ATOM   3603 1HG2 VAL A 242      22.752  -1.677 -42.616  1.00  0.61           H  
ATOM   3604 2HG2 VAL A 242      23.887  -2.726 -41.755  1.00  0.61           H  
ATOM   3605 3HG2 VAL A 242      23.127  -3.294 -43.251  1.00  0.61           H  
ATOM   3606  N   PHE A 243      21.566  -5.388 -38.875  1.00  0.61           N  
ATOM   3607  CA  PHE A 243      20.709  -5.762 -37.774  1.00  0.61           C  
ATOM   3608  C   PHE A 243      20.829  -4.666 -36.713  1.00  0.61           C  
ATOM   3609  O   PHE A 243      21.872  -4.018 -36.607  1.00  0.61           O  
ATOM   3610  CB  PHE A 243      21.103  -7.142 -37.260  1.00  0.61           C  
ATOM   3611  CG  PHE A 243      20.941  -8.234 -38.295  1.00  0.61           C  
ATOM   3612  CD1 PHE A 243      21.974  -8.491 -39.175  1.00  0.61           C  
ATOM   3613  CD2 PHE A 243      19.787  -8.991 -38.400  1.00  0.61           C  
ATOM   3614  CE1 PHE A 243      21.869  -9.482 -40.130  1.00  0.61           C  
ATOM   3615  CE2 PHE A 243      19.684  -9.987 -39.359  1.00  0.61           C  
ATOM   3616  CZ  PHE A 243      20.728 -10.231 -40.219  1.00  0.61           C  
ATOM   3617  H   PHE A 243      22.570  -5.268 -38.720  1.00  0.61           H  
ATOM   3618  HA  PHE A 243      19.685  -5.794 -38.123  1.00  0.61           H  
ATOM   3619 1HB  PHE A 243      22.141  -7.116 -36.995  1.00  0.61           H  
ATOM   3620 2HB  PHE A 243      20.517  -7.398 -36.375  1.00  0.61           H  
ATOM   3621  HD1 PHE A 243      22.883  -7.890 -39.101  1.00  0.61           H  
ATOM   3622  HD2 PHE A 243      18.955  -8.800 -37.717  1.00  0.61           H  
ATOM   3623  HE1 PHE A 243      22.690  -9.670 -40.810  1.00  0.61           H  
ATOM   3624  HE2 PHE A 243      18.771 -10.584 -39.436  1.00  0.61           H  
ATOM   3625  HZ  PHE A 243      20.641 -11.018 -40.971  1.00  0.61           H  
ATOM   3626  N   CYS A 244      19.759  -4.422 -35.974  1.00  0.63           N  
ATOM   3627  CA  CYS A 244      19.795  -3.335 -34.986  1.00  0.63           C  
ATOM   3628  C   CYS A 244      19.218  -3.674 -33.615  1.00  0.63           C  
ATOM   3629  O   CYS A 244      18.506  -4.657 -33.461  1.00  0.63           O  
ATOM   3630  CB  CYS A 244      19.001  -2.153 -35.552  1.00  0.63           C  
ATOM   3631  SG  CYS A 244      19.587  -1.555 -37.165  1.00  0.63           S  
ATOM   3632  H   CYS A 244      18.916  -4.984 -36.133  1.00  0.63           H  
ATOM   3633  HA  CYS A 244      20.832  -3.032 -34.844  1.00  0.63           H  
ATOM   3634 1HB  CYS A 244      17.943  -2.435 -35.653  1.00  0.63           H  
ATOM   3635 2HB  CYS A 244      19.052  -1.326 -34.851  1.00  0.63           H  
ATOM   3636  HG  CYS A 244      18.836  -0.458 -37.169  1.00  0.63           H  
ATOM   3637  N   ASP A 245      19.487  -2.846 -32.602  1.00  0.67           N  
ATOM   3638  CA  ASP A 245      18.744  -3.031 -31.345  1.00  0.67           C  
ATOM   3639  C   ASP A 245      17.249  -2.812 -31.560  1.00  0.67           C  
ATOM   3640  O   ASP A 245      16.418  -3.529 -31.002  1.00  0.67           O  
ATOM   3641  CB  ASP A 245      19.151  -2.027 -30.270  1.00  0.67           C  
ATOM   3642  CG  ASP A 245      20.430  -2.252 -29.601  1.00  0.67           C  
ATOM   3643  OD1 ASP A 245      20.943  -3.328 -29.702  1.00  0.67           O  
ATOM   3644  OD2 ASP A 245      20.978  -1.293 -29.016  1.00  0.67           O  
ATOM   3645  H   ASP A 245      20.179  -2.103 -32.733  1.00  0.67           H  
ATOM   3646  HA  ASP A 245      18.903  -4.048 -30.984  1.00  0.67           H  
ATOM   3647 1HB  ASP A 245      19.180  -1.052 -30.728  1.00  0.67           H  
ATOM   3648 2HB  ASP A 245      18.383  -1.997 -29.512  1.00  0.67           H  
ATOM   3649  N   TYR A 246      16.927  -1.790 -32.364  1.00  0.73           N  
ATOM   3650  CA  TYR A 246      15.545  -1.432 -32.644  1.00  0.73           C  
ATOM   3651  C   TYR A 246      15.464  -0.584 -33.928  1.00  0.73           C  
ATOM   3652  O   TYR A 246      15.974   0.556 -33.994  1.00  0.73           O  
ATOM   3653  CB  TYR A 246      14.994  -0.713 -31.409  1.00  0.73           C  
ATOM   3654  CG  TYR A 246      13.554  -0.426 -31.358  1.00  0.73           C  
ATOM   3655  CD1 TYR A 246      12.649  -1.376 -31.772  1.00  0.73           C  
ATOM   3656  CD2 TYR A 246      13.124   0.770 -30.820  1.00  0.73           C  
ATOM   3657  CE1 TYR A 246      11.303  -1.122 -31.675  1.00  0.73           C  
ATOM   3658  CE2 TYR A 246      11.788   1.023 -30.715  1.00  0.73           C  
ATOM   3659  CZ  TYR A 246      10.873   0.081 -31.149  1.00  0.73           C  
ATOM   3660  OH  TYR A 246       9.532   0.347 -31.074  1.00  0.73           O  
ATOM   3661  H   TYR A 246      17.671  -1.265 -32.791  1.00  0.73           H  
ATOM   3662  HA  TYR A 246      14.973  -2.342 -32.801  1.00  0.73           H  
ATOM   3663 1HB  TYR A 246      15.220  -1.310 -30.540  1.00  0.73           H  
ATOM   3664 2HB  TYR A 246      15.516   0.235 -31.305  1.00  0.73           H  
ATOM   3665  HD1 TYR A 246      13.004  -2.329 -32.182  1.00  0.73           H  
ATOM   3666  HD2 TYR A 246      13.848   1.507 -30.477  1.00  0.73           H  
ATOM   3667  HE1 TYR A 246      10.582  -1.865 -32.013  1.00  0.73           H  
ATOM   3668  HE2 TYR A 246      11.440   1.972 -30.296  1.00  0.73           H  
ATOM   3669  HH  TYR A 246       9.412   1.313 -30.951  1.00  0.73           H  
ATOM   3670  N   ARG A 247      14.781  -1.137 -34.933  1.00  0.80           N  
ATOM   3671  CA  ARG A 247      14.634  -0.546 -36.257  1.00  0.80           C  
ATOM   3672  C   ARG A 247      13.938   0.798 -36.218  1.00  0.80           C  
ATOM   3673  O   ARG A 247      14.227   1.673 -37.023  1.00  0.80           O  
ATOM   3674  CB  ARG A 247      13.905  -1.496 -37.199  1.00  0.80           C  
ATOM   3675  CG  ARG A 247      13.829  -1.002 -38.658  1.00  0.80           C  
ATOM   3676  CD  ARG A 247      13.409  -2.079 -39.625  1.00  0.80           C  
ATOM   3677  NE  ARG A 247      12.047  -2.540 -39.414  1.00  0.80           N  
ATOM   3678  CZ  ARG A 247      11.502  -3.613 -40.030  1.00  0.80           C  
ATOM   3679  NH1 ARG A 247      12.208  -4.319 -40.897  1.00  0.80           N  
ATOM   3680  NH2 ARG A 247      10.253  -3.958 -39.766  1.00  0.80           N  
ATOM   3681  H   ARG A 247      14.369  -2.064 -34.787  1.00  0.80           H  
ATOM   3682  HA  ARG A 247      15.634  -0.399 -36.666  1.00  0.80           H  
ATOM   3683 1HB  ARG A 247      14.414  -2.455 -37.211  1.00  0.80           H  
ATOM   3684 2HB  ARG A 247      12.893  -1.669 -36.837  1.00  0.80           H  
ATOM   3685 1HG  ARG A 247      13.114  -0.185 -38.725  1.00  0.80           H  
ATOM   3686 2HG  ARG A 247      14.814  -0.645 -38.961  1.00  0.80           H  
ATOM   3687 1HD  ARG A 247      13.490  -1.698 -40.646  1.00  0.80           H  
ATOM   3688 2HD  ARG A 247      14.073  -2.937 -39.510  1.00  0.80           H  
ATOM   3689  HE  ARG A 247      11.473  -2.030 -38.755  1.00  0.80           H  
ATOM   3690 1HH1 ARG A 247      13.171  -4.063 -41.114  1.00  0.80           H  
ATOM   3691 2HH1 ARG A 247      11.794  -5.120 -41.353  1.00  0.80           H  
ATOM   3692 1HH2 ARG A 247       9.709  -3.421 -39.104  1.00  0.80           H  
ATOM   3693 2HH2 ARG A 247       9.843  -4.760 -40.222  1.00  0.80           H  
ATOM   3694  N   GLN A 248      13.001   0.955 -35.293  1.00  0.88           N  
ATOM   3695  CA  GLN A 248      12.235   2.189 -35.142  1.00  0.88           C  
ATOM   3696  C   GLN A 248      13.091   3.418 -34.856  1.00  0.88           C  
ATOM   3697  O   GLN A 248      12.667   4.533 -35.152  1.00  0.88           O  
ATOM   3698  CB  GLN A 248      11.207   2.088 -34.031  1.00  0.88           C  
ATOM   3699  CG  GLN A 248      10.305   3.312 -33.917  1.00  0.88           C  
ATOM   3700  CD  GLN A 248       9.190   3.186 -32.860  1.00  0.88           C  
ATOM   3701  OE1 GLN A 248       9.410   2.938 -31.665  1.00  0.88           O  
ATOM   3702  NE2 GLN A 248       7.956   3.361 -33.319  1.00  0.88           N  
ATOM   3703  H   GLN A 248      12.822   0.186 -34.662  1.00  0.88           H  
ATOM   3704  HA  GLN A 248      11.707   2.370 -36.078  1.00  0.88           H  
ATOM   3705 1HB  GLN A 248      10.602   1.189 -34.142  1.00  0.88           H  
ATOM   3706 2HB  GLN A 248      11.738   2.027 -33.122  1.00  0.88           H  
ATOM   3707 1HG  GLN A 248      10.931   4.163 -33.652  1.00  0.88           H  
ATOM   3708 2HG  GLN A 248       9.837   3.487 -34.884  1.00  0.88           H  
ATOM   3709 1HE2 GLN A 248       7.176   3.293 -32.696  1.00  0.88           H  
ATOM   3710 2HE2 GLN A 248       7.805   3.557 -34.289  1.00  0.88           H  
ATOM   3711  N   THR A 249      14.241   3.245 -34.193  1.00  0.98           N  
ATOM   3712  CA  THR A 249      15.037   4.412 -33.841  1.00  0.98           C  
ATOM   3713  C   THR A 249      16.338   4.532 -34.620  1.00  0.98           C  
ATOM   3714  O   THR A 249      16.761   5.647 -34.956  1.00  0.98           O  
ATOM   3715  CB  THR A 249      15.362   4.387 -32.333  1.00  0.98           C  
ATOM   3716  OG1 THR A 249      16.035   3.178 -32.004  1.00  0.98           O  
ATOM   3717  CG2 THR A 249      14.124   4.480 -31.531  1.00  0.98           C  
ATOM   3718  H   THR A 249      14.585   2.309 -33.986  1.00  0.98           H  
ATOM   3719  HA  THR A 249      14.450   5.306 -34.049  1.00  0.98           H  
ATOM   3720  HB  THR A 249      16.012   5.229 -32.093  1.00  0.98           H  
ATOM   3721  HG1 THR A 249      16.698   2.992 -32.672  1.00  0.98           H  
ATOM   3722 1HG2 THR A 249      14.378   4.463 -30.472  1.00  0.98           H  
ATOM   3723 2HG2 THR A 249      13.624   5.409 -31.778  1.00  0.98           H  
ATOM   3724 3HG2 THR A 249      13.470   3.643 -31.762  1.00  0.98           H  
ATOM   3725  N   THR A 250      16.925   3.402 -35.000  1.00  1.07           N  
ATOM   3726  CA  THR A 250      18.199   3.450 -35.695  1.00  1.07           C  
ATOM   3727  C   THR A 250      18.302   4.446 -36.869  1.00  1.07           C  
ATOM   3728  O   THR A 250      19.079   5.389 -36.782  1.00  1.07           O  
ATOM   3729  CB  THR A 250      18.658   2.054 -36.131  1.00  1.07           C  
ATOM   3730  OG1 THR A 250      18.859   1.248 -34.974  1.00  1.07           O  
ATOM   3731  CG2 THR A 250      19.931   2.188 -36.943  1.00  1.07           C  
ATOM   3732  H   THR A 250      16.516   2.496 -34.754  1.00  1.07           H  
ATOM   3733  HA  THR A 250      18.937   3.773 -34.961  1.00  1.07           H  
ATOM   3734  HB  THR A 250      17.914   1.568 -36.713  1.00  1.07           H  
ATOM   3735  HG1 THR A 250      18.012   1.182 -34.494  1.00  1.07           H  
ATOM   3736 1HG2 THR A 250      20.290   1.225 -37.260  1.00  1.07           H  
ATOM   3737 2HG2 THR A 250      19.717   2.790 -37.805  1.00  1.07           H  
ATOM   3738 3HG2 THR A 250      20.689   2.672 -36.359  1.00  1.07           H  
ATOM   3739  N   PRO A 251      17.513   4.342 -37.953  1.00  1.13           N  
ATOM   3740  CA  PRO A 251      17.656   5.156 -39.139  1.00  1.13           C  
ATOM   3741  C   PRO A 251      17.290   6.620 -38.950  1.00  1.13           C  
ATOM   3742  O   PRO A 251      17.508   7.419 -39.858  1.00  1.13           O  
ATOM   3743  CB  PRO A 251      16.702   4.495 -40.103  1.00  1.13           C  
ATOM   3744  CG  PRO A 251      15.648   3.868 -39.225  1.00  1.13           C  
ATOM   3745  CD  PRO A 251      16.357   3.429 -38.009  1.00  1.13           C  
ATOM   3746  HA  PRO A 251      18.679   5.073 -39.500  1.00  1.13           H  
ATOM   3747 1HB  PRO A 251      16.331   5.247 -40.799  1.00  1.13           H  
ATOM   3748 2HB  PRO A 251      17.236   3.746 -40.689  1.00  1.13           H  
ATOM   3749 1HG  PRO A 251      14.864   4.602 -38.972  1.00  1.13           H  
ATOM   3750 2HG  PRO A 251      15.146   3.032 -39.735  1.00  1.13           H  
ATOM   3751 1HD  PRO A 251      15.675   3.592 -37.187  1.00  1.13           H  
ATOM   3752 2HD  PRO A 251      16.625   2.391 -38.147  1.00  1.13           H  
ATOM   3753  N   ASP A 252      16.641   6.959 -37.831  1.00  1.14           N  
ATOM   3754  CA  ASP A 252      16.242   8.335 -37.600  1.00  1.14           C  
ATOM   3755  C   ASP A 252      17.235   9.056 -36.683  1.00  1.14           C  
ATOM   3756  O   ASP A 252      17.430  10.266 -36.799  1.00  1.14           O  
ATOM   3757  CB  ASP A 252      14.825   8.390 -37.028  1.00  1.14           C  
ATOM   3758  CG  ASP A 252      13.737   7.855 -38.032  1.00  1.14           C  
ATOM   3759  OD1 ASP A 252      13.648   8.350 -39.149  1.00  1.14           O  
ATOM   3760  OD2 ASP A 252      13.015   6.964 -37.685  1.00  1.14           O  
ATOM   3761  H   ASP A 252      16.484   6.285 -37.084  1.00  1.14           H  
ATOM   3762  HA  ASP A 252      16.228   8.855 -38.556  1.00  1.14           H  
ATOM   3763 1HB  ASP A 252      14.787   7.783 -36.116  1.00  1.14           H  
ATOM   3764 2HB  ASP A 252      14.583   9.415 -36.751  1.00  1.14           H  
ATOM   3765  N   ALA A 253      17.831   8.311 -35.746  1.00  1.10           N  
ATOM   3766  CA  ALA A 253      18.769   8.871 -34.774  1.00  1.10           C  
ATOM   3767  C   ALA A 253      20.244   8.632 -35.116  1.00  1.10           C  
ATOM   3768  O   ALA A 253      21.102   9.444 -34.776  1.00  1.10           O  
ATOM   3769  CB  ALA A 253      18.495   8.269 -33.410  1.00  1.10           C  
ATOM   3770  H   ALA A 253      17.607   7.319 -35.682  1.00  1.10           H  
ATOM   3771  HA  ALA A 253      18.607   9.946 -34.735  1.00  1.10           H  
ATOM   3772 1HB  ALA A 253      19.169   8.706 -32.674  1.00  1.10           H  
ATOM   3773 2HB  ALA A 253      17.463   8.462 -33.124  1.00  1.10           H  
ATOM   3774 3HB  ALA A 253      18.658   7.201 -33.476  1.00  1.10           H  
ATOM   3775  N   ALA A 254      20.559   7.491 -35.725  1.00  1.02           N  
ATOM   3776  CA  ALA A 254      21.950   7.117 -35.938  1.00  1.02           C  
ATOM   3777  C   ALA A 254      22.595   7.826 -37.087  1.00  1.02           C  
ATOM   3778  O   ALA A 254      22.227   7.592 -38.242  1.00  1.02           O  
ATOM   3779  CB  ALA A 254      22.043   5.640 -36.234  1.00  1.02           C  
ATOM   3780  H   ALA A 254      19.837   6.846 -36.026  1.00  1.02           H  
ATOM   3781  HA  ALA A 254      22.494   7.357 -35.024  1.00  1.02           H  
ATOM   3782 1HB  ALA A 254      23.087   5.340 -36.344  1.00  1.02           H  
ATOM   3783 2HB  ALA A 254      21.582   5.115 -35.453  1.00  1.02           H  
ATOM   3784 3HB  ALA A 254      21.511   5.426 -37.154  1.00  1.02           H  
ATOM   3785  N   GLY A 255      23.660   8.565 -36.811  1.00  0.92           N  
ATOM   3786  CA  GLY A 255      24.371   9.249 -37.861  1.00  0.92           C  
ATOM   3787  C   GLY A 255      24.837   8.325 -38.961  1.00  0.92           C  
ATOM   3788  O   GLY A 255      24.846   8.714 -40.120  1.00  0.92           O  
ATOM   3789  H   GLY A 255      23.935   8.764 -35.851  1.00  0.92           H  
ATOM   3790 1HA  GLY A 255      23.731  10.010 -38.285  1.00  0.92           H  
ATOM   3791 2HA  GLY A 255      25.230   9.743 -37.426  1.00  0.92           H  
ATOM   3792  N   GLU A 256      25.186   7.087 -38.645  1.00  0.83           N  
ATOM   3793  CA  GLU A 256      25.630   6.205 -39.711  1.00  0.83           C  
ATOM   3794  C   GLU A 256      24.563   5.906 -40.730  1.00  0.83           C  
ATOM   3795  O   GLU A 256      24.859   5.774 -41.921  1.00  0.83           O  
ATOM   3796  CB  GLU A 256      26.127   4.886 -39.166  1.00  0.83           C  
ATOM   3797  CG  GLU A 256      27.391   4.984 -38.456  1.00  0.83           C  
ATOM   3798  CD  GLU A 256      27.815   3.732 -37.986  1.00  0.83           C  
ATOM   3799  OE1 GLU A 256      26.988   2.921 -37.662  1.00  0.83           O  
ATOM   3800  OE2 GLU A 256      29.001   3.533 -37.979  1.00  0.83           O  
ATOM   3801  H   GLU A 256      25.168   6.786 -37.682  1.00  0.83           H  
ATOM   3802  HA  GLU A 256      26.439   6.694 -40.233  1.00  0.83           H  
ATOM   3803 1HB  GLU A 256      25.382   4.472 -38.484  1.00  0.83           H  
ATOM   3804 2HB  GLU A 256      26.249   4.180 -39.983  1.00  0.83           H  
ATOM   3805 1HG  GLU A 256      28.145   5.366 -39.126  1.00  0.83           H  
ATOM   3806 2HG  GLU A 256      27.284   5.673 -37.620  1.00  0.83           H  
ATOM   3807  N   MET A 257      23.330   5.770 -40.276  1.00  0.76           N  
ATOM   3808  CA  MET A 257      22.286   5.396 -41.189  1.00  0.76           C  
ATOM   3809  C   MET A 257      21.743   6.635 -41.857  1.00  0.76           C  
ATOM   3810  O   MET A 257      21.384   6.615 -43.034  1.00  0.76           O  
ATOM   3811  CB  MET A 257      21.253   4.588 -40.458  1.00  0.76           C  
ATOM   3812  CG  MET A 257      21.825   3.307 -39.942  1.00  0.76           C  
ATOM   3813  SD  MET A 257      22.593   2.360 -41.215  1.00  0.76           S  
ATOM   3814  CE  MET A 257      23.222   1.030 -40.254  1.00  0.76           C  
ATOM   3815  H   MET A 257      23.109   5.970 -39.304  1.00  0.76           H  
ATOM   3816  HA  MET A 257      22.711   4.761 -41.963  1.00  0.76           H  
ATOM   3817 1HB  MET A 257      20.907   5.165 -39.601  1.00  0.76           H  
ATOM   3818 2HB  MET A 257      20.407   4.386 -41.100  1.00  0.76           H  
ATOM   3819 1HG  MET A 257      22.553   3.504 -39.153  1.00  0.76           H  
ATOM   3820 2HG  MET A 257      21.034   2.709 -39.542  1.00  0.76           H  
ATOM   3821 1HE  MET A 257      23.731   0.321 -40.903  1.00  0.76           H  
ATOM   3822 2HE  MET A 257      23.919   1.435 -39.530  1.00  0.76           H  
ATOM   3823 3HE  MET A 257      22.405   0.532 -39.736  1.00  0.76           H  
ATOM   3824  N   LEU A 258      21.748   7.745 -41.125  1.00  0.71           N  
ATOM   3825  CA  LEU A 258      21.295   8.996 -41.695  1.00  0.71           C  
ATOM   3826  C   LEU A 258      22.248   9.381 -42.820  1.00  0.71           C  
ATOM   3827  O   LEU A 258      21.817   9.689 -43.931  1.00  0.71           O  
ATOM   3828  CB  LEU A 258      21.273  10.045 -40.591  1.00  0.71           C  
ATOM   3829  CG  LEU A 258      20.187   9.841 -39.544  1.00  0.71           C  
ATOM   3830  CD1 LEU A 258      20.453  10.722 -38.371  1.00  0.71           C  
ATOM   3831  CD2 LEU A 258      18.859  10.180 -40.165  1.00  0.71           C  
ATOM   3832  H   LEU A 258      22.047   7.712 -40.152  1.00  0.71           H  
ATOM   3833  HA  LEU A 258      20.292   8.863 -42.100  1.00  0.71           H  
ATOM   3834 1HB  LEU A 258      22.228  10.026 -40.087  1.00  0.71           H  
ATOM   3835 2HB  LEU A 258      21.136  11.028 -41.043  1.00  0.71           H  
ATOM   3836  HG  LEU A 258      20.177   8.802 -39.204  1.00  0.71           H  
ATOM   3837 1HD1 LEU A 258      19.689  10.585 -37.623  1.00  0.71           H  
ATOM   3838 2HD1 LEU A 258      21.395  10.443 -37.965  1.00  0.71           H  
ATOM   3839 3HD1 LEU A 258      20.470  11.759 -38.685  1.00  0.71           H  
ATOM   3840 1HD2 LEU A 258      18.075  10.045 -39.433  1.00  0.71           H  
ATOM   3841 2HD2 LEU A 258      18.866  11.216 -40.500  1.00  0.71           H  
ATOM   3842 3HD2 LEU A 258      18.678   9.521 -41.015  1.00  0.71           H  
ATOM   3843  N   ILE A 259      23.551   9.239 -42.570  1.00  0.70           N  
ATOM   3844  CA  ILE A 259      24.559   9.514 -43.576  1.00  0.70           C  
ATOM   3845  C   ILE A 259      24.423   8.544 -44.733  1.00  0.70           C  
ATOM   3846  O   ILE A 259      24.465   8.954 -45.892  1.00  0.70           O  
ATOM   3847  CB  ILE A 259      25.986   9.477 -42.993  1.00  0.70           C  
ATOM   3848  CG1 ILE A 259      26.220  10.677 -42.030  1.00  0.70           C  
ATOM   3849  CG2 ILE A 259      26.990   9.490 -44.110  1.00  0.70           C  
ATOM   3850  CD1 ILE A 259      27.486  10.552 -41.190  1.00  0.70           C  
ATOM   3851  H   ILE A 259      23.866   8.961 -41.645  1.00  0.70           H  
ATOM   3852  HA  ILE A 259      24.389  10.522 -43.960  1.00  0.70           H  
ATOM   3853  HB  ILE A 259      26.111   8.559 -42.413  1.00  0.70           H  
ATOM   3854 1HG1 ILE A 259      26.300  11.583 -42.631  1.00  0.70           H  
ATOM   3855 2HG1 ILE A 259      25.366  10.782 -41.365  1.00  0.70           H  
ATOM   3856 1HG2 ILE A 259      27.999   9.442 -43.703  1.00  0.70           H  
ATOM   3857 2HG2 ILE A 259      26.826   8.641 -44.761  1.00  0.70           H  
ATOM   3858 3HG2 ILE A 259      26.869  10.406 -44.677  1.00  0.70           H  
ATOM   3859 1HD1 ILE A 259      27.610  11.423 -40.558  1.00  0.70           H  
ATOM   3860 2HD1 ILE A 259      27.409   9.666 -40.563  1.00  0.70           H  
ATOM   3861 3HD1 ILE A 259      28.353  10.464 -41.843  1.00  0.70           H  
ATOM   3862  N   ALA A 260      24.233   7.253 -44.440  1.00  0.70           N  
ATOM   3863  CA  ALA A 260      24.081   6.284 -45.507  1.00  0.70           C  
ATOM   3864  C   ALA A 260      22.898   6.620 -46.408  1.00  0.70           C  
ATOM   3865  O   ALA A 260      23.005   6.445 -47.617  1.00  0.70           O  
ATOM   3866  CB  ALA A 260      23.936   4.895 -44.924  1.00  0.70           C  
ATOM   3867  H   ALA A 260      24.222   6.923 -43.476  1.00  0.70           H  
ATOM   3868  HA  ALA A 260      24.968   6.325 -46.119  1.00  0.70           H  
ATOM   3869 1HB  ALA A 260      23.873   4.171 -45.721  1.00  0.70           H  
ATOM   3870 2HB  ALA A 260      24.801   4.674 -44.311  1.00  0.70           H  
ATOM   3871 3HB  ALA A 260      23.038   4.846 -44.315  1.00  0.70           H  
ATOM   3872  N   SER A 261      21.792   7.120 -45.842  1.00  0.71           N  
ATOM   3873  CA  SER A 261      20.628   7.520 -46.639  1.00  0.71           C  
ATOM   3874  C   SER A 261      20.862   8.831 -47.412  1.00  0.71           C  
ATOM   3875  O   SER A 261      20.372   9.005 -48.530  1.00  0.71           O  
ATOM   3876  CB  SER A 261      19.394   7.653 -45.760  1.00  0.71           C  
ATOM   3877  OG  SER A 261      18.978   6.403 -45.265  1.00  0.71           O  
ATOM   3878  H   SER A 261      21.743   7.204 -44.827  1.00  0.71           H  
ATOM   3879  HA  SER A 261      20.436   6.733 -47.369  1.00  0.71           H  
ATOM   3880 1HB  SER A 261      19.620   8.320 -44.925  1.00  0.71           H  
ATOM   3881 2HB  SER A 261      18.591   8.106 -46.334  1.00  0.71           H  
ATOM   3882  HG  SER A 261      18.839   5.831 -46.059  1.00  0.71           H  
ATOM   3883  N   GLU A 262      21.572   9.785 -46.803  1.00  0.73           N  
ATOM   3884  CA  GLU A 262      21.837  11.065 -47.463  1.00  0.73           C  
ATOM   3885  C   GLU A 262      22.867  10.967 -48.596  1.00  0.73           C  
ATOM   3886  O   GLU A 262      22.733  11.643 -49.619  1.00  0.73           O  
ATOM   3887  CB  GLU A 262      22.318  12.116 -46.448  1.00  0.73           C  
ATOM   3888  CG  GLU A 262      21.248  12.607 -45.446  1.00  0.73           C  
ATOM   3889  CD  GLU A 262      21.789  13.606 -44.424  1.00  0.73           C  
ATOM   3890  OE1 GLU A 262      22.970  13.872 -44.434  1.00  0.73           O  
ATOM   3891  OE2 GLU A 262      21.012  14.100 -43.635  1.00  0.73           O  
ATOM   3892  H   GLU A 262      21.922   9.623 -45.860  1.00  0.73           H  
ATOM   3893  HA  GLU A 262      20.902  11.416 -47.895  1.00  0.73           H  
ATOM   3894 1HB  GLU A 262      23.141  11.693 -45.867  1.00  0.73           H  
ATOM   3895 2HB  GLU A 262      22.707  12.982 -46.980  1.00  0.73           H  
ATOM   3896 1HG  GLU A 262      20.447  13.084 -46.008  1.00  0.73           H  
ATOM   3897 2HG  GLU A 262      20.823  11.753 -44.929  1.00  0.73           H  
ATOM   3898  N   GLN A 263      23.908  10.152 -48.402  1.00  0.76           N  
ATOM   3899  CA  GLN A 263      24.989  10.023 -49.379  1.00  0.76           C  
ATOM   3900  C   GLN A 263      24.815   8.878 -50.383  1.00  0.76           C  
ATOM   3901  O   GLN A 263      25.293   8.968 -51.516  1.00  0.76           O  
ATOM   3902  CB  GLN A 263      26.331   9.880 -48.652  1.00  0.76           C  
ATOM   3903  CG  GLN A 263      26.708  11.123 -47.849  1.00  0.76           C  
ATOM   3904  CD  GLN A 263      28.077  11.038 -47.189  1.00  0.76           C  
ATOM   3905  OE1 GLN A 263      28.572   9.965 -46.856  1.00  0.76           O  
ATOM   3906  NE2 GLN A 263      28.702  12.194 -46.997  1.00  0.76           N  
ATOM   3907  H   GLN A 263      23.969   9.635 -47.528  1.00  0.76           H  
ATOM   3908  HA  GLN A 263      25.023  10.949 -49.953  1.00  0.76           H  
ATOM   3909 1HB  GLN A 263      26.272   9.040 -47.956  1.00  0.76           H  
ATOM   3910 2HB  GLN A 263      27.122   9.663 -49.370  1.00  0.76           H  
ATOM   3911 1HG  GLN A 263      26.699  11.985 -48.512  1.00  0.76           H  
ATOM   3912 2HG  GLN A 263      25.959  11.252 -47.059  1.00  0.76           H  
ATOM   3913 1HE2 GLN A 263      29.607  12.212 -46.569  1.00  0.76           H  
ATOM   3914 2HE2 GLN A 263      28.268  13.049 -47.282  1.00  0.76           H  
ATOM   3915  N   HIS A 264      24.151   7.804 -49.972  1.00  0.80           N  
ATOM   3916  CA  HIS A 264      23.974   6.610 -50.789  1.00  0.80           C  
ATOM   3917  C   HIS A 264      22.510   6.202 -50.739  1.00  0.80           C  
ATOM   3918  O   HIS A 264      21.786   6.591 -49.839  1.00  0.80           O  
ATOM   3919  CB  HIS A 264      24.874   5.473 -50.281  1.00  0.80           C  
ATOM   3920  CG  HIS A 264      26.340   5.748 -50.420  1.00  0.80           C  
ATOM   3921  ND1 HIS A 264      27.054   5.420 -51.553  1.00  0.80           N  
ATOM   3922  CD2 HIS A 264      27.214   6.344 -49.589  1.00  0.80           C  
ATOM   3923  CE1 HIS A 264      28.309   5.794 -51.402  1.00  0.80           C  
ATOM   3924  NE2 HIS A 264      28.434   6.355 -50.217  1.00  0.80           N  
ATOM   3925  H   HIS A 264      23.756   7.762 -49.035  1.00  0.80           H  
ATOM   3926  HA  HIS A 264      24.231   6.820 -51.826  1.00  0.80           H  
ATOM   3927 1HB  HIS A 264      24.658   5.272 -49.228  1.00  0.80           H  
ATOM   3928 2HB  HIS A 264      24.648   4.576 -50.841  1.00  0.80           H  
ATOM   3929  HD1 HIS A 264      26.691   4.984 -52.378  1.00  0.80           H  
ATOM   3930  HD2 HIS A 264      27.105   6.778 -48.609  1.00  0.80           H  
ATOM   3931  HE1 HIS A 264      29.039   5.619 -52.191  1.00  0.80           H  
ATOM   3932  N   GLY A 265      22.037   5.383 -51.656  1.00  0.83           N  
ATOM   3933  CA  GLY A 265      20.627   4.997 -51.547  1.00  0.83           C  
ATOM   3934  C   GLY A 265      20.323   3.951 -50.453  1.00  0.83           C  
ATOM   3935  O   GLY A 265      19.675   2.943 -50.739  1.00  0.83           O  
ATOM   3936  H   GLY A 265      22.617   5.045 -52.408  1.00  0.83           H  
ATOM   3937 1HA  GLY A 265      20.032   5.891 -51.354  1.00  0.83           H  
ATOM   3938 2HA  GLY A 265      20.293   4.611 -52.509  1.00  0.83           H  
ATOM   3939  N   TRP A 266      20.787   4.164 -49.210  1.00  0.85           N  
ATOM   3940  CA  TRP A 266      20.474   3.205 -48.153  1.00  0.85           C  
ATOM   3941  C   TRP A 266      19.067   3.510 -47.659  1.00  0.85           C  
ATOM   3942  O   TRP A 266      18.755   4.663 -47.346  1.00  0.85           O  
ATOM   3943  CB  TRP A 266      21.474   3.334 -47.000  1.00  0.85           C  
ATOM   3944  CG  TRP A 266      21.437   2.263 -45.944  1.00  0.85           C  
ATOM   3945  CD1 TRP A 266      22.163   1.131 -45.960  1.00  0.85           C  
ATOM   3946  CD2 TRP A 266      20.647   2.212 -44.738  1.00  0.85           C  
ATOM   3947  NE1 TRP A 266      21.897   0.367 -44.874  1.00  0.85           N  
ATOM   3948  CE2 TRP A 266      20.956   1.006 -44.106  1.00  0.85           C  
ATOM   3949  CE3 TRP A 266      19.719   3.067 -44.162  1.00  0.85           C  
ATOM   3950  CZ2 TRP A 266      20.349   0.623 -42.920  1.00  0.85           C  
ATOM   3951  CZ3 TRP A 266      19.116   2.698 -42.978  1.00  0.85           C  
ATOM   3952  CH2 TRP A 266      19.418   1.513 -42.368  1.00  0.85           C  
ATOM   3953  H   TRP A 266      21.320   5.018 -48.998  1.00  0.85           H  
ATOM   3954  HA  TRP A 266      20.503   2.193 -48.555  1.00  0.85           H  
ATOM   3955 1HB  TRP A 266      22.481   3.370 -47.416  1.00  0.85           H  
ATOM   3956 2HB  TRP A 266      21.296   4.278 -46.501  1.00  0.85           H  
ATOM   3957  HD1 TRP A 266      22.862   0.866 -46.723  1.00  0.85           H  
ATOM   3958  HE1 TRP A 266      22.363  -0.541 -44.723  1.00  0.85           H  
ATOM   3959  HE3 TRP A 266      19.468   4.008 -44.640  1.00  0.85           H  
ATOM   3960  HZ2 TRP A 266      20.581  -0.315 -42.427  1.00  0.85           H  
ATOM   3961  HZ3 TRP A 266      18.395   3.381 -42.551  1.00  0.85           H  
ATOM   3962  HH2 TRP A 266      18.924   1.270 -41.434  1.00  0.85           H  
ATOM   3963  N   ASP A 267      18.218   2.494 -47.577  1.00  0.85           N  
ATOM   3964  CA  ASP A 267      16.858   2.691 -47.080  1.00  0.85           C  
ATOM   3965  C   ASP A 267      16.649   2.048 -45.724  1.00  0.85           C  
ATOM   3966  O   ASP A 267      17.391   1.163 -45.324  1.00  0.85           O  
ATOM   3967  CB  ASP A 267      15.832   2.147 -48.086  1.00  0.85           C  
ATOM   3968  CG  ASP A 267      14.394   2.735 -47.908  1.00  0.85           C  
ATOM   3969  OD1 ASP A 267      14.203   3.539 -47.017  1.00  0.85           O  
ATOM   3970  OD2 ASP A 267      13.504   2.346 -48.643  1.00  0.85           O  
ATOM   3971  H   ASP A 267      18.525   1.575 -47.862  1.00  0.85           H  
ATOM   3972  HA  ASP A 267      16.683   3.762 -46.970  1.00  0.85           H  
ATOM   3973 1HB  ASP A 267      16.173   2.369 -49.099  1.00  0.85           H  
ATOM   3974 2HB  ASP A 267      15.782   1.062 -47.993  1.00  0.85           H  
ATOM   3975  N   LYS A 268      15.538   2.380 -45.084  1.00  0.83           N  
ATOM   3976  CA  LYS A 268      15.155   1.768 -43.813  1.00  0.83           C  
ATOM   3977  C   LYS A 268      14.915   0.271 -43.992  1.00  0.83           C  
ATOM   3978  O   LYS A 268      15.120  -0.530 -43.080  1.00  0.83           O  
ATOM   3979  CB  LYS A 268      13.912   2.450 -43.238  1.00  0.83           C  
ATOM   3980  CG  LYS A 268      14.178   3.873 -42.754  1.00  0.83           C  
ATOM   3981  CD  LYS A 268      12.954   4.541 -42.081  1.00  0.83           C  
ATOM   3982  CE  LYS A 268      13.337   5.932 -41.500  1.00  0.83           C  
ATOM   3983  NZ  LYS A 268      12.222   6.597 -40.769  1.00  0.83           N  
ATOM   3984  H   LYS A 268      14.952   3.097 -45.512  1.00  0.83           H  
ATOM   3985  HA  LYS A 268      15.978   1.892 -43.107  1.00  0.83           H  
ATOM   3986 1HB  LYS A 268      13.135   2.494 -44.005  1.00  0.83           H  
ATOM   3987 2HB  LYS A 268      13.525   1.868 -42.403  1.00  0.83           H  
ATOM   3988 1HG  LYS A 268      14.989   3.840 -42.077  1.00  0.83           H  
ATOM   3989 2HG  LYS A 268      14.477   4.480 -43.610  1.00  0.83           H  
ATOM   3990 1HD  LYS A 268      12.155   4.663 -42.814  1.00  0.83           H  
ATOM   3991 2HD  LYS A 268      12.593   3.911 -41.268  1.00  0.83           H  
ATOM   3992 1HE  LYS A 268      14.138   5.801 -40.807  1.00  0.83           H  
ATOM   3993 2HE  LYS A 268      13.672   6.585 -42.303  1.00  0.83           H  
ATOM   3994 1HZ  LYS A 268      12.593   7.483 -40.375  1.00  0.83           H  
ATOM   3995 2HZ  LYS A 268      11.445   6.779 -41.372  1.00  0.83           H  
ATOM   3996 3HZ  LYS A 268      11.927   6.009 -39.997  1.00  0.83           H  
ATOM   3997  N   ARG A 269      14.547  -0.108 -45.214  1.00  0.79           N  
ATOM   3998  CA  ARG A 269      14.271  -1.485 -45.597  1.00  0.79           C  
ATOM   3999  C   ARG A 269      15.548  -2.323 -45.689  1.00  0.79           C  
ATOM   4000  O   ARG A 269      15.486  -3.535 -45.890  1.00  0.79           O  
ATOM   4001  CB  ARG A 269      13.536  -1.539 -46.930  1.00  0.79           C  
ATOM   4002  CG  ARG A 269      12.107  -0.993 -46.911  1.00  0.79           C  
ATOM   4003  CD  ARG A 269      11.488  -1.005 -48.276  1.00  0.79           C  
ATOM   4004  NE  ARG A 269      12.117  -0.051 -49.167  1.00  0.79           N  
ATOM   4005  CZ  ARG A 269      11.988  -0.013 -50.497  1.00  0.79           C  
ATOM   4006  NH1 ARG A 269      11.259  -0.899 -51.148  1.00  0.79           N  
ATOM   4007  NH2 ARG A 269      12.620   0.946 -51.124  1.00  0.79           N  
ATOM   4008  H   ARG A 269      14.424   0.619 -45.909  1.00  0.79           H  
ATOM   4009  HA  ARG A 269      13.627  -1.927 -44.837  1.00  0.79           H  
ATOM   4010 1HB  ARG A 269      14.092  -0.961 -47.669  1.00  0.79           H  
ATOM   4011 2HB  ARG A 269      13.495  -2.569 -47.284  1.00  0.79           H  
ATOM   4012 1HG  ARG A 269      11.492  -1.594 -46.243  1.00  0.79           H  
ATOM   4013 2HG  ARG A 269      12.127   0.043 -46.558  1.00  0.79           H  
ATOM   4014 1HD  ARG A 269      11.590  -1.996 -48.712  1.00  0.79           H  
ATOM   4015 2HD  ARG A 269      10.432  -0.750 -48.196  1.00  0.79           H  
ATOM   4016  HE  ARG A 269      12.692   0.702 -48.760  1.00  0.79           H  
ATOM   4017 1HH1 ARG A 269      10.781  -1.628 -50.640  1.00  0.79           H  
ATOM   4018 2HH1 ARG A 269      11.180  -0.845 -52.152  1.00  0.79           H  
ATOM   4019 1HH2 ARG A 269      13.162   1.605 -50.536  1.00  0.79           H  
ATOM   4020 2HH2 ARG A 269      12.568   1.038 -52.124  1.00  0.79           H  
ATOM   4021  N   ALA A 270      16.712  -1.675 -45.556  1.00  0.75           N  
ATOM   4022  CA  ALA A 270      17.991  -2.358 -45.568  1.00  0.75           C  
ATOM   4023  C   ALA A 270      18.268  -2.998 -44.204  1.00  0.75           C  
ATOM   4024  O   ALA A 270      19.224  -3.765 -44.054  1.00  0.75           O  
ATOM   4025  CB  ALA A 270      19.093  -1.389 -45.934  1.00  0.75           C  
ATOM   4026  H   ALA A 270      16.731  -0.668 -45.411  1.00  0.75           H  
ATOM   4027  HA  ALA A 270      17.949  -3.154 -46.311  1.00  0.75           H  
ATOM   4028 1HB  ALA A 270      20.053  -1.902 -45.955  1.00  0.75           H  
ATOM   4029 2HB  ALA A 270      18.895  -0.949 -46.907  1.00  0.75           H  
ATOM   4030 3HB  ALA A 270      19.110  -0.621 -45.195  1.00  0.75           H  
ATOM   4031  N   VAL A 271      17.433  -2.698 -43.203  1.00  0.70           N  
ATOM   4032  CA  VAL A 271      17.612  -3.338 -41.912  1.00  0.70           C  
ATOM   4033  C   VAL A 271      16.902  -4.685 -41.987  1.00  0.70           C  
ATOM   4034  O   VAL A 271      15.696  -4.761 -42.233  1.00  0.70           O  
ATOM   4035  CB  VAL A 271      17.046  -2.476 -40.769  1.00  0.70           C  
ATOM   4036  CG1 VAL A 271      17.198  -3.217 -39.423  1.00  0.70           C  
ATOM   4037  CG2 VAL A 271      17.762  -1.157 -40.732  1.00  0.70           C  
ATOM   4038  H   VAL A 271      16.663  -2.040 -43.334  1.00  0.70           H  
ATOM   4039  HA  VAL A 271      18.668  -3.506 -41.730  1.00  0.70           H  
ATOM   4040  HB  VAL A 271      15.994  -2.305 -40.947  1.00  0.70           H  
ATOM   4041 1HG1 VAL A 271      16.787  -2.613 -38.614  1.00  0.70           H  
ATOM   4042 2HG1 VAL A 271      16.665  -4.159 -39.466  1.00  0.70           H  
ATOM   4043 3HG1 VAL A 271      18.253  -3.413 -39.227  1.00  0.70           H  
ATOM   4044 1HG2 VAL A 271      17.354  -0.537 -39.932  1.00  0.70           H  
ATOM   4045 2HG2 VAL A 271      18.821  -1.324 -40.558  1.00  0.70           H  
ATOM   4046 3HG2 VAL A 271      17.615  -0.662 -41.693  1.00  0.70           H  
ATOM   4047  N   MET A 272      17.673  -5.747 -41.803  1.00  0.66           N  
ATOM   4048  CA  MET A 272      17.217  -7.122 -41.934  1.00  0.66           C  
ATOM   4049  C   MET A 272      16.382  -7.551 -40.746  1.00  0.66           C  
ATOM   4050  O   MET A 272      15.477  -8.379 -40.871  1.00  0.66           O  
ATOM   4051  CB  MET A 272      18.422  -8.034 -42.084  1.00  0.66           C  
ATOM   4052  CG  MET A 272      19.216  -7.817 -43.362  1.00  0.66           C  
ATOM   4053  SD  MET A 272      18.247  -8.068 -44.861  1.00  0.66           S  
ATOM   4054  CE  MET A 272      17.806  -6.383 -45.313  1.00  0.66           C  
ATOM   4055  H   MET A 272      18.641  -5.581 -41.568  1.00  0.66           H  
ATOM   4056  HA  MET A 272      16.595  -7.195 -42.826  1.00  0.66           H  
ATOM   4057 1HB  MET A 272      19.102  -7.849 -41.255  1.00  0.66           H  
ATOM   4058 2HB  MET A 272      18.112  -9.077 -42.034  1.00  0.66           H  
ATOM   4059 1HG  MET A 272      19.611  -6.799 -43.368  1.00  0.66           H  
ATOM   4060 2HG  MET A 272      20.047  -8.508 -43.379  1.00  0.66           H  
ATOM   4061 1HE  MET A 272      17.207  -6.388 -46.223  1.00  0.66           H  
ATOM   4062 2HE  MET A 272      17.231  -5.926 -44.515  1.00  0.66           H  
ATOM   4063 3HE  MET A 272      18.713  -5.806 -45.485  1.00  0.66           H  
ATOM   4064  N   GLY A 273      16.675  -6.970 -39.594  1.00  0.63           N  
ATOM   4065  CA  GLY A 273      15.901  -7.295 -38.393  1.00  0.63           C  
ATOM   4066  C   GLY A 273      16.504  -6.740 -37.121  1.00  0.63           C  
ATOM   4067  O   GLY A 273      17.622  -6.219 -37.131  1.00  0.63           O  
ATOM   4068  H   GLY A 273      17.467  -6.320 -39.576  1.00  0.63           H  
ATOM   4069 1HA  GLY A 273      14.884  -6.911 -38.502  1.00  0.63           H  
ATOM   4070 2HA  GLY A 273      15.810  -8.377 -38.303  1.00  0.63           H  
ATOM   4071  N   ASP A 274      15.755  -6.848 -36.029  1.00  0.61           N  
ATOM   4072  CA  ASP A 274      16.245  -6.355 -34.752  1.00  0.61           C  
ATOM   4073  C   ASP A 274      16.760  -7.509 -33.883  1.00  0.61           C  
ATOM   4074  O   ASP A 274      16.305  -8.643 -34.029  1.00  0.61           O  
ATOM   4075  CB  ASP A 274      15.165  -5.538 -34.045  1.00  0.61           C  
ATOM   4076  CG  ASP A 274      14.814  -4.318 -34.798  1.00  0.61           C  
ATOM   4077  OD1 ASP A 274      15.547  -3.934 -35.668  1.00  0.61           O  
ATOM   4078  OD2 ASP A 274      13.825  -3.704 -34.485  1.00  0.61           O  
ATOM   4079  H   ASP A 274      14.822  -7.278 -36.100  1.00  0.61           H  
ATOM   4080  HA  ASP A 274      17.071  -5.688 -34.955  1.00  0.61           H  
ATOM   4081 1HB  ASP A 274      14.273  -6.144 -33.889  1.00  0.61           H  
ATOM   4082 2HB  ASP A 274      15.533  -5.213 -33.085  1.00  0.61           H  
ATOM   4083  N   LEU A 275      17.663  -7.228 -32.949  1.00  0.61           N  
ATOM   4084  CA  LEU A 275      18.181  -8.281 -32.077  1.00  0.61           C  
ATOM   4085  C   LEU A 275      17.067  -9.126 -31.414  1.00  0.61           C  
ATOM   4086  O   LEU A 275      17.163 -10.348 -31.448  1.00  0.61           O  
ATOM   4087  CB  LEU A 275      19.214  -7.714 -31.089  1.00  0.61           C  
ATOM   4088  CG  LEU A 275      19.836  -8.706 -30.102  1.00  0.61           C  
ATOM   4089  CD1 LEU A 275      20.607  -9.779 -30.880  1.00  0.61           C  
ATOM   4090  CD2 LEU A 275      20.788  -7.965 -29.176  1.00  0.61           C  
ATOM   4091  H   LEU A 275      18.006  -6.272 -32.879  1.00  0.61           H  
ATOM   4092  HA  LEU A 275      18.739  -8.962 -32.703  1.00  0.61           H  
ATOM   4093 1HB  LEU A 275      20.028  -7.358 -31.674  1.00  0.61           H  
ATOM   4094 2HB  LEU A 275      18.834  -6.867 -30.551  1.00  0.61           H  
ATOM   4095  HG  LEU A 275      19.052  -9.179 -29.520  1.00  0.61           H  
ATOM   4096 1HD1 LEU A 275      21.059 -10.489 -30.182  1.00  0.61           H  
ATOM   4097 2HD1 LEU A 275      19.926 -10.309 -31.542  1.00  0.61           H  
ATOM   4098 3HD1 LEU A 275      21.385  -9.302 -31.468  1.00  0.61           H  
ATOM   4099 1HD2 LEU A 275      21.229  -8.665 -28.473  1.00  0.61           H  
ATOM   4100 2HD2 LEU A 275      21.580  -7.492 -29.759  1.00  0.61           H  
ATOM   4101 3HD2 LEU A 275      20.237  -7.202 -28.636  1.00  0.61           H  
ATOM   4102  N   PRO A 276      16.000  -8.543 -30.821  1.00  0.61           N  
ATOM   4103  CA  PRO A 276      14.832  -9.255 -30.321  1.00  0.61           C  
ATOM   4104  C   PRO A 276      14.202 -10.232 -31.304  1.00  0.61           C  
ATOM   4105  O   PRO A 276      13.709 -11.296 -30.906  1.00  0.61           O  
ATOM   4106  CB  PRO A 276      13.883  -8.078 -30.048  1.00  0.61           C  
ATOM   4107  CG  PRO A 276      14.783  -6.954 -29.656  1.00  0.61           C  
ATOM   4108  CD  PRO A 276      15.982  -7.090 -30.501  1.00  0.61           C  
ATOM   4109  HA  PRO A 276      15.079  -9.792 -29.414  1.00  0.61           H  
ATOM   4110 1HB  PRO A 276      13.301  -7.854 -30.953  1.00  0.61           H  
ATOM   4111 2HB  PRO A 276      13.166  -8.330 -29.280  1.00  0.61           H  
ATOM   4112 1HG  PRO A 276      14.281  -6.000 -29.846  1.00  0.61           H  
ATOM   4113 2HG  PRO A 276      14.999  -6.991 -28.592  1.00  0.61           H  
ATOM   4114 1HD  PRO A 276      15.848  -6.468 -31.352  1.00  0.61           H  
ATOM   4115 2HD  PRO A 276      16.824  -6.797 -29.894  1.00  0.61           H  
ATOM   4116  N   GLU A 277      14.245  -9.919 -32.589  1.00  0.62           N  
ATOM   4117  CA  GLU A 277      13.639 -10.786 -33.569  1.00  0.62           C  
ATOM   4118  C   GLU A 277      14.588 -11.924 -33.886  1.00  0.62           C  
ATOM   4119  O   GLU A 277      14.173 -13.051 -34.175  1.00  0.62           O  
ATOM   4120  CB  GLU A 277      13.299  -9.988 -34.810  1.00  0.62           C  
ATOM   4121  CG  GLU A 277      12.254  -8.938 -34.621  1.00  0.62           C  
ATOM   4122  CD  GLU A 277      12.028  -8.171 -35.878  1.00  0.62           C  
ATOM   4123  OE1 GLU A 277      13.004  -7.814 -36.516  1.00  0.62           O  
ATOM   4124  OE2 GLU A 277      10.892  -7.945 -36.223  1.00  0.62           O  
ATOM   4125  H   GLU A 277      14.723  -9.088 -32.918  1.00  0.62           H  
ATOM   4126  HA  GLU A 277      12.720 -11.201 -33.151  1.00  0.62           H  
ATOM   4127 1HB  GLU A 277      14.197  -9.514 -35.200  1.00  0.62           H  
ATOM   4128 2HB  GLU A 277      12.925 -10.663 -35.569  1.00  0.62           H  
ATOM   4129 1HG  GLU A 277      11.322  -9.411 -34.310  1.00  0.62           H  
ATOM   4130 2HG  GLU A 277      12.576  -8.258 -33.829  1.00  0.62           H  
ATOM   4131  N   LEU A 278      15.885 -11.649 -33.818  1.00  0.64           N  
ATOM   4132  CA  LEU A 278      16.846 -12.713 -34.053  1.00  0.64           C  
ATOM   4133  C   LEU A 278      16.780 -13.714 -32.910  1.00  0.64           C  
ATOM   4134  O   LEU A 278      16.668 -14.924 -33.113  1.00  0.64           O  
ATOM   4135  CB  LEU A 278      18.267 -12.143 -34.105  1.00  0.64           C  
ATOM   4136  CG  LEU A 278      18.626 -11.320 -35.287  1.00  0.64           C  
ATOM   4137  CD1 LEU A 278      19.969 -10.648 -35.024  1.00  0.64           C  
ATOM   4138  CD2 LEU A 278      18.708 -12.248 -36.501  1.00  0.64           C  
ATOM   4139  H   LEU A 278      16.188 -10.693 -33.613  1.00  0.64           H  
ATOM   4140  HA  LEU A 278      16.607 -13.216 -34.989  1.00  0.64           H  
ATOM   4141 1HB  LEU A 278      18.426 -11.533 -33.225  1.00  0.64           H  
ATOM   4142 2HB  LEU A 278      18.967 -12.976 -34.061  1.00  0.64           H  
ATOM   4143  HG  LEU A 278      17.871 -10.544 -35.450  1.00  0.64           H  
ATOM   4144 1HD1 LEU A 278      20.236 -10.049 -35.868  1.00  0.64           H  
ATOM   4145 2HD1 LEU A 278      19.910 -10.020 -34.164  1.00  0.64           H  
ATOM   4146 3HD1 LEU A 278      20.725 -11.412 -34.854  1.00  0.64           H  
ATOM   4147 1HD2 LEU A 278      18.973 -11.691 -37.370  1.00  0.64           H  
ATOM   4148 2HD2 LEU A 278      19.464 -13.012 -36.326  1.00  0.64           H  
ATOM   4149 3HD2 LEU A 278      17.749 -12.732 -36.669  1.00  0.64           H  
ATOM   4150  N   LEU A 279      16.740 -13.193 -31.690  1.00  0.67           N  
ATOM   4151  CA  LEU A 279      16.750 -14.031 -30.500  1.00  0.67           C  
ATOM   4152  C   LEU A 279      15.464 -14.840 -30.355  1.00  0.67           C  
ATOM   4153  O   LEU A 279      15.486 -15.968 -29.863  1.00  0.67           O  
ATOM   4154  CB  LEU A 279      16.995 -13.161 -29.271  1.00  0.67           C  
ATOM   4155  CG  LEU A 279      18.410 -12.495 -29.222  1.00  0.67           C  
ATOM   4156  CD1 LEU A 279      18.487 -11.602 -28.028  1.00  0.67           C  
ATOM   4157  CD2 LEU A 279      19.495 -13.537 -29.203  1.00  0.67           C  
ATOM   4158  H   LEU A 279      16.779 -12.178 -31.586  1.00  0.67           H  
ATOM   4159  HA  LEU A 279      17.579 -14.730 -30.590  1.00  0.67           H  
ATOM   4160 1HB  LEU A 279      16.249 -12.360 -29.260  1.00  0.67           H  
ATOM   4161 2HB  LEU A 279      16.864 -13.767 -28.373  1.00  0.67           H  
ATOM   4162  HG  LEU A 279      18.542 -11.882 -30.104  1.00  0.67           H  
ATOM   4163 1HD1 LEU A 279      19.460 -11.112 -28.000  1.00  0.67           H  
ATOM   4164 2HD1 LEU A 279      17.708 -10.863 -28.116  1.00  0.67           H  
ATOM   4165 3HD1 LEU A 279      18.346 -12.183 -27.119  1.00  0.67           H  
ATOM   4166 1HD2 LEU A 279      20.467 -13.040 -29.181  1.00  0.67           H  
ATOM   4167 2HD2 LEU A 279      19.390 -14.153 -28.331  1.00  0.67           H  
ATOM   4168 3HD2 LEU A 279      19.421 -14.155 -30.099  1.00  0.67           H  
ATOM   4169  N   SER A 280      14.354 -14.281 -30.837  1.00  0.69           N  
ATOM   4170  CA  SER A 280      13.041 -14.904 -30.774  1.00  0.69           C  
ATOM   4171  C   SER A 280      12.730 -15.783 -31.985  1.00  0.69           C  
ATOM   4172  O   SER A 280      11.608 -16.277 -32.110  1.00  0.69           O  
ATOM   4173  CB  SER A 280      11.980 -13.842 -30.682  1.00  0.69           C  
ATOM   4174  OG  SER A 280      12.167 -13.078 -29.550  1.00  0.69           O  
ATOM   4175  H   SER A 280      14.396 -13.331 -31.207  1.00  0.69           H  
ATOM   4176  HA  SER A 280      13.004 -15.527 -29.881  1.00  0.69           H  
ATOM   4177 1HB  SER A 280      12.008 -13.207 -31.571  1.00  0.69           H  
ATOM   4178 2HB  SER A 280      11.008 -14.316 -30.647  1.00  0.69           H  
ATOM   4179  HG  SER A 280      12.830 -12.395 -29.813  1.00  0.69           H  
ATOM   4180  N   ASP A 281      13.693 -15.923 -32.906  1.00  0.72           N  
ATOM   4181  CA  ASP A 281      13.545 -16.673 -34.158  1.00  0.72           C  
ATOM   4182  C   ASP A 281      12.455 -16.130 -35.086  1.00  0.72           C  
ATOM   4183  O   ASP A 281      11.832 -16.893 -35.829  1.00  0.72           O  
ATOM   4184  CB  ASP A 281      13.236 -18.159 -33.878  1.00  0.72           C  
ATOM   4185  CG  ASP A 281      14.368 -18.905 -33.177  1.00  0.72           C  
ATOM   4186  OD1 ASP A 281      15.479 -18.859 -33.673  1.00  0.72           O  
ATOM   4187  OD2 ASP A 281      14.123 -19.518 -32.164  1.00  0.72           O  
ATOM   4188  H   ASP A 281      14.605 -15.492 -32.748  1.00  0.72           H  
ATOM   4189  HA  ASP A 281      14.494 -16.608 -34.691  1.00  0.72           H  
ATOM   4190 1HB  ASP A 281      12.334 -18.256 -33.281  1.00  0.72           H  
ATOM   4191 2HB  ASP A 281      13.037 -18.659 -34.825  1.00  0.72           H  
ATOM   4192  N   MET A 282      12.221 -14.817 -35.043  1.00  0.73           N  
ATOM   4193  CA  MET A 282      11.269 -14.178 -35.939  1.00  0.73           C  
ATOM   4194  C   MET A 282      12.003 -13.713 -37.201  1.00  0.73           C  
ATOM   4195  O   MET A 282      11.464 -13.750 -38.310  1.00  0.73           O  
ATOM   4196  CB  MET A 282      10.581 -13.025 -35.224  1.00  0.73           C  
ATOM   4197  CG  MET A 282       9.690 -13.458 -34.068  1.00  0.73           C  
ATOM   4198  SD  MET A 282       8.931 -12.068 -33.212  1.00  0.73           S  
ATOM   4199  CE  MET A 282       8.138 -12.902 -31.829  1.00  0.73           C  
ATOM   4200  H   MET A 282      12.769 -14.234 -34.419  1.00  0.73           H  
ATOM   4201  HA  MET A 282      10.518 -14.909 -36.236  1.00  0.73           H  
ATOM   4202 1HB  MET A 282      11.330 -12.352 -34.830  1.00  0.73           H  
ATOM   4203 2HB  MET A 282       9.977 -12.461 -35.934  1.00  0.73           H  
ATOM   4204 1HG  MET A 282       8.901 -14.107 -34.444  1.00  0.73           H  
ATOM   4205 2HG  MET A 282      10.282 -14.028 -33.350  1.00  0.73           H  
ATOM   4206 1HE  MET A 282       7.618 -12.176 -31.217  1.00  0.73           H  
ATOM   4207 2HE  MET A 282       7.423 -13.631 -32.207  1.00  0.73           H  
ATOM   4208 3HE  MET A 282       8.887 -13.407 -31.228  1.00  0.73           H  
ATOM   4209  N   ALA A 283      13.247 -13.262 -37.004  1.00  0.74           N  
ATOM   4210  CA  ALA A 283      14.108 -12.779 -38.084  1.00  0.74           C  
ATOM   4211  C   ALA A 283      15.005 -13.909 -38.537  1.00  0.74           C  
ATOM   4212  O   ALA A 283      15.168 -14.910 -37.840  1.00  0.74           O  
ATOM   4213  CB  ALA A 283      14.949 -11.581 -37.672  1.00  0.74           C  
ATOM   4214  H   ALA A 283      13.607 -13.262 -36.054  1.00  0.74           H  
ATOM   4215  HA  ALA A 283      13.480 -12.488 -38.925  1.00  0.74           H  
ATOM   4216 1HB  ALA A 283      15.570 -11.264 -38.510  1.00  0.74           H  
ATOM   4217 2HB  ALA A 283      14.304 -10.764 -37.383  1.00  0.74           H  
ATOM   4218 3HB  ALA A 283      15.581 -11.852 -36.839  1.00  0.74           H  
ATOM   4219  N   GLN A 284      15.602 -13.745 -39.702  1.00  0.73           N  
ATOM   4220  CA  GLN A 284      16.499 -14.761 -40.215  1.00  0.73           C  
ATOM   4221  C   GLN A 284      17.944 -14.491 -39.840  1.00  0.73           C  
ATOM   4222  O   GLN A 284      18.335 -13.366 -39.534  1.00  0.73           O  
ATOM   4223  CB  GLN A 284      16.358 -14.870 -41.730  1.00  0.73           C  
ATOM   4224  CG  GLN A 284      14.952 -15.248 -42.187  1.00  0.73           C  
ATOM   4225  CD  GLN A 284      14.527 -16.628 -41.687  1.00  0.73           C  
ATOM   4226  OE1 GLN A 284      15.168 -17.639 -41.995  1.00  0.73           O  
ATOM   4227  NE2 GLN A 284      13.445 -16.673 -40.914  1.00  0.73           N  
ATOM   4228  H   GLN A 284      15.432 -12.910 -40.243  1.00  0.73           H  
ATOM   4229  HA  GLN A 284      16.218 -15.720 -39.779  1.00  0.73           H  
ATOM   4230 1HB  GLN A 284      16.622 -13.917 -42.188  1.00  0.73           H  
ATOM   4231 2HB  GLN A 284      17.059 -15.615 -42.109  1.00  0.73           H  
ATOM   4232 1HG  GLN A 284      14.245 -14.514 -41.799  1.00  0.73           H  
ATOM   4233 2HG  GLN A 284      14.924 -15.255 -43.277  1.00  0.73           H  
ATOM   4234 1HE2 GLN A 284      13.120 -17.549 -40.551  1.00  0.73           H  
ATOM   4235 2HE2 GLN A 284      12.951 -15.831 -40.686  1.00  0.73           H  
ATOM   4236  N   ARG A 285      18.746 -15.540 -39.886  1.00  0.72           N  
ATOM   4237  CA  ARG A 285      20.161 -15.419 -39.599  1.00  0.72           C  
ATOM   4238  C   ARG A 285      20.863 -14.871 -40.826  1.00  0.72           C  
ATOM   4239  O   ARG A 285      20.355 -15.026 -41.936  1.00  0.72           O  
ATOM   4240  CB  ARG A 285      20.752 -16.765 -39.207  1.00  0.72           C  
ATOM   4241  CG  ARG A 285      20.685 -17.077 -37.729  1.00  0.72           C  
ATOM   4242  CD  ARG A 285      19.305 -17.284 -37.268  1.00  0.72           C  
ATOM   4243  NE  ARG A 285      19.271 -17.722 -35.892  1.00  0.72           N  
ATOM   4244  CZ  ARG A 285      18.151 -18.023 -35.221  1.00  0.72           C  
ATOM   4245  NH1 ARG A 285      16.988 -17.943 -35.799  1.00  0.72           N  
ATOM   4246  NH2 ARG A 285      18.196 -18.415 -33.966  1.00  0.72           N  
ATOM   4247  H   ARG A 285      18.362 -16.443 -40.130  1.00  0.72           H  
ATOM   4248  HA  ARG A 285      20.272 -14.730 -38.764  1.00  0.72           H  
ATOM   4249 1HB  ARG A 285      20.202 -17.552 -39.721  1.00  0.72           H  
ATOM   4250 2HB  ARG A 285      21.790 -16.844 -39.535  1.00  0.72           H  
ATOM   4251 1HG  ARG A 285      21.258 -17.981 -37.522  1.00  0.72           H  
ATOM   4252 2HG  ARG A 285      21.110 -16.244 -37.164  1.00  0.72           H  
ATOM   4253 1HD  ARG A 285      18.751 -16.345 -37.339  1.00  0.72           H  
ATOM   4254 2HD  ARG A 285      18.818 -18.041 -37.881  1.00  0.72           H  
ATOM   4255  HE  ARG A 285      20.149 -17.798 -35.398  1.00  0.72           H  
ATOM   4256 1HH1 ARG A 285      16.906 -17.656 -36.759  1.00  0.72           H  
ATOM   4257 2HH1 ARG A 285      16.162 -18.192 -35.237  1.00  0.72           H  
ATOM   4258 1HH2 ARG A 285      19.070 -18.493 -33.479  1.00  0.72           H  
ATOM   4259 2HH2 ARG A 285      17.298 -18.647 -33.504  1.00  0.72           H  
ATOM   4260  N   PRO A 286      22.014 -14.217 -40.659  1.00  0.71           N  
ATOM   4261  CA  PRO A 286      22.802 -13.634 -41.712  1.00  0.71           C  
ATOM   4262  C   PRO A 286      23.453 -14.643 -42.639  1.00  0.71           C  
ATOM   4263  O   PRO A 286      23.639 -15.815 -42.311  1.00  0.71           O  
ATOM   4264  CB  PRO A 286      23.864 -12.863 -40.944  1.00  0.71           C  
ATOM   4265  CG  PRO A 286      23.980 -13.550 -39.626  1.00  0.71           C  
ATOM   4266  CD  PRO A 286      22.576 -13.990 -39.306  1.00  0.71           C  
ATOM   4267  HA  PRO A 286      22.169 -12.944 -42.287  1.00  0.71           H  
ATOM   4268 1HB  PRO A 286      24.796 -12.908 -41.525  1.00  0.71           H  
ATOM   4269 2HB  PRO A 286      23.585 -11.811 -40.869  1.00  0.71           H  
ATOM   4270 1HG  PRO A 286      24.667 -14.401 -39.720  1.00  0.71           H  
ATOM   4271 2HG  PRO A 286      24.425 -12.885 -38.876  1.00  0.71           H  
ATOM   4272 1HD  PRO A 286      22.645 -14.891 -38.705  1.00  0.71           H  
ATOM   4273 2HD  PRO A 286      22.023 -13.186 -38.801  1.00  0.71           H  
ATOM   4274  N   ASP A 287      23.778 -14.144 -43.815  1.00  0.70           N  
ATOM   4275  CA  ASP A 287      24.487 -14.840 -44.869  1.00  0.70           C  
ATOM   4276  C   ASP A 287      25.972 -14.809 -44.571  1.00  0.70           C  
ATOM   4277  O   ASP A 287      26.613 -13.765 -44.684  1.00  0.70           O  
ATOM   4278  CB  ASP A 287      24.177 -14.165 -46.214  1.00  0.70           C  
ATOM   4279  CG  ASP A 287      24.826 -14.798 -47.460  1.00  0.70           C  
ATOM   4280  OD1 ASP A 287      25.775 -15.561 -47.348  1.00  0.70           O  
ATOM   4281  OD2 ASP A 287      24.373 -14.484 -48.538  1.00  0.70           O  
ATOM   4282  H   ASP A 287      23.553 -13.169 -43.970  1.00  0.70           H  
ATOM   4283  HA  ASP A 287      24.152 -15.877 -44.895  1.00  0.70           H  
ATOM   4284 1HB  ASP A 287      23.096 -14.155 -46.362  1.00  0.70           H  
ATOM   4285 2HB  ASP A 287      24.498 -13.121 -46.161  1.00  0.70           H  
ATOM   4286  N   TYR A 288      26.542 -15.958 -44.224  1.00  0.68           N  
ATOM   4287  CA  TYR A 288      27.936 -15.999 -43.799  1.00  0.68           C  
ATOM   4288  C   TYR A 288      28.949 -15.941 -44.940  1.00  0.68           C  
ATOM   4289  O   TYR A 288      30.124 -16.238 -44.752  1.00  0.68           O  
ATOM   4290  CB  TYR A 288      28.193 -17.195 -42.889  1.00  0.68           C  
ATOM   4291  CG  TYR A 288      27.575 -17.012 -41.533  1.00  0.68           C  
ATOM   4292  CD1 TYR A 288      26.478 -17.761 -41.141  1.00  0.68           C  
ATOM   4293  CD2 TYR A 288      28.104 -16.061 -40.683  1.00  0.68           C  
ATOM   4294  CE1 TYR A 288      25.927 -17.561 -39.892  1.00  0.68           C  
ATOM   4295  CE2 TYR A 288      27.552 -15.865 -39.451  1.00  0.68           C  
ATOM   4296  CZ  TYR A 288      26.474 -16.611 -39.048  1.00  0.68           C  
ATOM   4297  OH  TYR A 288      25.933 -16.402 -37.812  1.00  0.68           O  
ATOM   4298  H   TYR A 288      25.980 -16.798 -44.196  1.00  0.68           H  
ATOM   4299  HA  TYR A 288      28.112 -15.109 -43.192  1.00  0.68           H  
ATOM   4300 1HB  TYR A 288      27.780 -18.098 -43.339  1.00  0.68           H  
ATOM   4301 2HB  TYR A 288      29.265 -17.342 -42.763  1.00  0.68           H  
ATOM   4302  HD1 TYR A 288      26.052 -18.505 -41.814  1.00  0.68           H  
ATOM   4303  HD2 TYR A 288      28.963 -15.465 -40.997  1.00  0.68           H  
ATOM   4304  HE1 TYR A 288      25.065 -18.147 -39.574  1.00  0.68           H  
ATOM   4305  HE2 TYR A 288      27.966 -15.119 -38.788  1.00  0.68           H  
ATOM   4306  HH  TYR A 288      26.262 -15.547 -37.467  1.00  0.68           H  
ATOM   4307  N   GLN A 289      28.501 -15.580 -46.137  1.00  0.66           N  
ATOM   4308  CA  GLN A 289      29.433 -15.299 -47.211  1.00  0.66           C  
ATOM   4309  C   GLN A 289      29.747 -13.790 -47.230  1.00  0.66           C  
ATOM   4310  O   GLN A 289      30.602 -13.333 -47.992  1.00  0.66           O  
ATOM   4311  CB  GLN A 289      28.826 -15.701 -48.544  1.00  0.66           C  
ATOM   4312  CG  GLN A 289      28.553 -17.173 -48.671  1.00  0.66           C  
ATOM   4313  CD  GLN A 289      27.796 -17.475 -49.924  1.00  0.66           C  
ATOM   4314  OE1 GLN A 289      28.307 -18.036 -50.904  1.00  0.66           O  
ATOM   4315  NE2 GLN A 289      26.538 -17.069 -49.899  1.00  0.66           N  
ATOM   4316  H   GLN A 289      27.494 -15.450 -46.316  1.00  0.66           H  
ATOM   4317  HA  GLN A 289      30.358 -15.847 -47.041  1.00  0.66           H  
ATOM   4318 1HB  GLN A 289      27.879 -15.173 -48.680  1.00  0.66           H  
ATOM   4319 2HB  GLN A 289      29.488 -15.402 -49.352  1.00  0.66           H  
ATOM   4320 1HG  GLN A 289      29.494 -17.719 -48.683  1.00  0.66           H  
ATOM   4321 2HG  GLN A 289      27.941 -17.481 -47.821  1.00  0.66           H  
ATOM   4322 1HE2 GLN A 289      25.939 -17.206 -50.682  1.00  0.66           H  
ATOM   4323 2HE2 GLN A 289      26.184 -16.579 -49.052  1.00  0.66           H  
ATOM   4324  N   ARG A 290      29.034 -13.015 -46.393  1.00  0.65           N  
ATOM   4325  CA  ARG A 290      29.131 -11.555 -46.400  1.00  0.65           C  
ATOM   4326  C   ARG A 290      29.383 -10.992 -44.997  1.00  0.65           C  
ATOM   4327  O   ARG A 290      29.153 -11.680 -44.007  1.00  0.65           O  
ATOM   4328  CB  ARG A 290      27.804 -10.971 -46.875  1.00  0.65           C  
ATOM   4329  CG  ARG A 290      27.347 -11.416 -48.245  1.00  0.65           C  
ATOM   4330  CD  ARG A 290      26.078 -10.748 -48.628  1.00  0.65           C  
ATOM   4331  NE  ARG A 290      26.294  -9.366 -49.043  1.00  0.65           N  
ATOM   4332  CZ  ARG A 290      26.591  -9.006 -50.295  1.00  0.65           C  
ATOM   4333  NH1 ARG A 290      26.694  -9.904 -51.257  1.00  0.65           N  
ATOM   4334  NH2 ARG A 290      26.771  -7.741 -50.530  1.00  0.65           N  
ATOM   4335  H   ARG A 290      28.349 -13.442 -45.767  1.00  0.65           H  
ATOM   4336  HA  ARG A 290      29.938 -11.275 -47.073  1.00  0.65           H  
ATOM   4337 1HB  ARG A 290      27.023 -11.283 -46.175  1.00  0.65           H  
ATOM   4338 2HB  ARG A 290      27.820  -9.885 -46.858  1.00  0.65           H  
ATOM   4339 1HG  ARG A 290      28.112 -11.180 -48.984  1.00  0.65           H  
ATOM   4340 2HG  ARG A 290      27.166 -12.496 -48.235  1.00  0.65           H  
ATOM   4341 1HD  ARG A 290      25.615 -11.289 -49.453  1.00  0.65           H  
ATOM   4342 2HD  ARG A 290      25.401 -10.746 -47.772  1.00  0.65           H  
ATOM   4343  HE  ARG A 290      26.241  -8.595 -48.350  1.00  0.65           H  
ATOM   4344 1HH1 ARG A 290      26.546 -10.884 -51.050  1.00  0.65           H  
ATOM   4345 2HH1 ARG A 290      26.918  -9.613 -52.197  1.00  0.65           H  
ATOM   4346 1HH2 ARG A 290      26.674  -7.103 -49.732  1.00  0.65           H  
ATOM   4347 2HH2 ARG A 290      26.994  -7.408 -51.454  1.00  0.65           H  
ATOM   4348  N   PRO A 291      29.925  -9.774 -44.868  1.00  0.63           N  
ATOM   4349  CA  PRO A 291      30.015  -9.078 -43.605  1.00  0.63           C  
ATOM   4350  C   PRO A 291      28.625  -8.663 -43.126  1.00  0.63           C  
ATOM   4351  O   PRO A 291      27.710  -8.419 -43.926  1.00  0.63           O  
ATOM   4352  CB  PRO A 291      30.942  -7.903 -43.921  1.00  0.63           C  
ATOM   4353  CG  PRO A 291      30.795  -7.686 -45.431  1.00  0.63           C  
ATOM   4354  CD  PRO A 291      30.552  -9.078 -46.006  1.00  0.63           C  
ATOM   4355  HA  PRO A 291      30.462  -9.745 -42.877  1.00  0.63           H  
ATOM   4356 1HB  PRO A 291      30.662  -7.043 -43.306  1.00  0.63           H  
ATOM   4357 2HB  PRO A 291      31.973  -8.161 -43.628  1.00  0.63           H  
ATOM   4358 1HG  PRO A 291      29.966  -7.003 -45.651  1.00  0.63           H  
ATOM   4359 2HG  PRO A 291      31.704  -7.213 -45.830  1.00  0.63           H  
ATOM   4360 1HD  PRO A 291      29.886  -8.987 -46.865  1.00  0.63           H  
ATOM   4361 2HD  PRO A 291      31.496  -9.563 -46.266  1.00  0.63           H  
ATOM   4362  N   VAL A 292      28.497  -8.590 -41.814  1.00  0.62           N  
ATOM   4363  CA  VAL A 292      27.273  -8.214 -41.130  1.00  0.62           C  
ATOM   4364  C   VAL A 292      27.523  -7.045 -40.218  1.00  0.62           C  
ATOM   4365  O   VAL A 292      28.525  -7.028 -39.515  1.00  0.62           O  
ATOM   4366  CB  VAL A 292      26.760  -9.392 -40.285  1.00  0.62           C  
ATOM   4367  CG1 VAL A 292      25.502  -9.007 -39.540  1.00  0.62           C  
ATOM   4368  CG2 VAL A 292      26.508 -10.573 -41.175  1.00  0.62           C  
ATOM   4369  H   VAL A 292      29.312  -8.818 -41.250  1.00  0.62           H  
ATOM   4370  HA  VAL A 292      26.518  -7.934 -41.867  1.00  0.62           H  
ATOM   4371  HB  VAL A 292      27.515  -9.660 -39.550  1.00  0.62           H  
ATOM   4372 1HG1 VAL A 292      25.160  -9.851 -38.953  1.00  0.62           H  
ATOM   4373 2HG1 VAL A 292      25.692  -8.165 -38.877  1.00  0.62           H  
ATOM   4374 3HG1 VAL A 292      24.748  -8.731 -40.265  1.00  0.62           H  
ATOM   4375 1HG2 VAL A 292      26.181 -11.389 -40.556  1.00  0.62           H  
ATOM   4376 2HG2 VAL A 292      25.744 -10.331 -41.916  1.00  0.62           H  
ATOM   4377 3HG2 VAL A 292      27.427 -10.862 -41.689  1.00  0.62           H  
ATOM   4378  N   PHE A 293      26.641  -6.073 -40.244  1.00  0.62           N  
ATOM   4379  CA  PHE A 293      26.748  -4.926 -39.372  1.00  0.62           C  
ATOM   4380  C   PHE A 293      25.652  -4.942 -38.314  1.00  0.62           C  
ATOM   4381  O   PHE A 293      24.492  -5.237 -38.623  1.00  0.62           O  
ATOM   4382  CB  PHE A 293      26.665  -3.640 -40.172  1.00  0.62           C  
ATOM   4383  CG  PHE A 293      26.770  -2.450 -39.363  1.00  0.62           C  
ATOM   4384  CD1 PHE A 293      27.988  -2.095 -38.837  1.00  0.62           C  
ATOM   4385  CD2 PHE A 293      25.680  -1.658 -39.123  1.00  0.62           C  
ATOM   4386  CE1 PHE A 293      28.107  -0.985 -38.074  1.00  0.62           C  
ATOM   4387  CE2 PHE A 293      25.815  -0.540 -38.367  1.00  0.62           C  
ATOM   4388  CZ  PHE A 293      27.021  -0.209 -37.845  1.00  0.62           C  
ATOM   4389  H   PHE A 293      25.850  -6.142 -40.868  1.00  0.62           H  
ATOM   4390  HA  PHE A 293      27.713  -4.957 -38.874  1.00  0.62           H  
ATOM   4391 1HB  PHE A 293      27.444  -3.622 -40.893  1.00  0.62           H  
ATOM   4392 2HB  PHE A 293      25.726  -3.614 -40.709  1.00  0.62           H  
ATOM   4393  HD1 PHE A 293      28.848  -2.720 -39.030  1.00  0.62           H  
ATOM   4394  HD2 PHE A 293      24.717  -1.930 -39.540  1.00  0.62           H  
ATOM   4395  HE1 PHE A 293      29.064  -0.712 -37.645  1.00  0.62           H  
ATOM   4396  HE2 PHE A 293      24.977   0.091 -38.174  1.00  0.62           H  
ATOM   4397  HZ  PHE A 293      27.112   0.682 -37.241  1.00  0.62           H  
ATOM   4398  N   PHE A 294      26.022  -4.620 -37.081  1.00  0.63           N  
ATOM   4399  CA  PHE A 294      25.048  -4.514 -36.015  1.00  0.63           C  
ATOM   4400  C   PHE A 294      25.137  -3.143 -35.362  1.00  0.63           C  
ATOM   4401  O   PHE A 294      26.219  -2.691 -34.972  1.00  0.63           O  
ATOM   4402  CB  PHE A 294      25.233  -5.583 -34.948  1.00  0.63           C  
ATOM   4403  CG  PHE A 294      24.170  -5.502 -33.883  1.00  0.63           C  
ATOM   4404  CD1 PHE A 294      22.936  -6.040 -34.133  1.00  0.63           C  
ATOM   4405  CD2 PHE A 294      24.379  -4.876 -32.658  1.00  0.63           C  
ATOM   4406  CE1 PHE A 294      21.925  -5.975 -33.230  1.00  0.63           C  
ATOM   4407  CE2 PHE A 294      23.346  -4.813 -31.731  1.00  0.63           C  
ATOM   4408  CZ  PHE A 294      22.126  -5.360 -32.023  1.00  0.63           C  
ATOM   4409  H   PHE A 294      27.006  -4.448 -36.895  1.00  0.63           H  
ATOM   4410  HA  PHE A 294      24.067  -4.636 -36.442  1.00  0.63           H  
ATOM   4411 1HB  PHE A 294      25.201  -6.567 -35.402  1.00  0.63           H  
ATOM   4412 2HB  PHE A 294      26.188  -5.457 -34.483  1.00  0.63           H  
ATOM   4413  HD1 PHE A 294      22.777  -6.511 -35.071  1.00  0.63           H  
ATOM   4414  HD2 PHE A 294      25.348  -4.433 -32.432  1.00  0.63           H  
ATOM   4415  HE1 PHE A 294      20.956  -6.405 -33.475  1.00  0.63           H  
ATOM   4416  HE2 PHE A 294      23.486  -4.331 -30.771  1.00  0.63           H  
ATOM   4417  HZ  PHE A 294      21.319  -5.295 -31.289  1.00  0.63           H  
ATOM   4418  N   ARG A 295      23.990  -2.494 -35.226  1.00  0.65           N  
ATOM   4419  CA  ARG A 295      23.959  -1.161 -34.643  1.00  0.65           C  
ATOM   4420  C   ARG A 295      23.219  -1.118 -33.313  1.00  0.65           C  
ATOM   4421  O   ARG A 295      21.988  -1.268 -33.273  1.00  0.65           O  
ATOM   4422  CB  ARG A 295      23.251  -0.206 -35.580  1.00  0.65           C  
ATOM   4423  CG  ARG A 295      23.343   1.270 -35.227  1.00  0.65           C  
ATOM   4424  CD  ARG A 295      22.316   1.645 -34.216  1.00  0.65           C  
ATOM   4425  NE  ARG A 295      22.220   3.066 -34.025  1.00  0.65           N  
ATOM   4426  CZ  ARG A 295      22.995   3.819 -33.224  1.00  0.65           C  
ATOM   4427  NH1 ARG A 295      23.941   3.316 -32.530  1.00  0.65           N  
ATOM   4428  NH2 ARG A 295      22.814   5.107 -33.113  1.00  0.65           N  
ATOM   4429  H   ARG A 295      23.136  -2.936 -35.577  1.00  0.65           H  
ATOM   4430  HA  ARG A 295      24.982  -0.820 -34.483  1.00  0.65           H  
ATOM   4431 1HB  ARG A 295      23.602  -0.345 -36.577  1.00  0.65           H  
ATOM   4432 2HB  ARG A 295      22.188  -0.456 -35.590  1.00  0.65           H  
ATOM   4433 1HG  ARG A 295      24.329   1.481 -34.806  1.00  0.65           H  
ATOM   4434 2HG  ARG A 295      23.190   1.873 -36.123  1.00  0.65           H  
ATOM   4435 1HD  ARG A 295      21.351   1.269 -34.512  1.00  0.65           H  
ATOM   4436 2HD  ARG A 295      22.579   1.212 -33.277  1.00  0.65           H  
ATOM   4437  HE  ARG A 295      21.492   3.535 -34.527  1.00  0.65           H  
ATOM   4438 1HH1 ARG A 295      24.126   2.310 -32.524  1.00  0.65           H  
ATOM   4439 2HH1 ARG A 295      24.483   3.941 -31.935  1.00  0.65           H  
ATOM   4440 1HH2 ARG A 295      22.090   5.575 -33.627  1.00  0.65           H  
ATOM   4441 2HH2 ARG A 295      23.442   5.613 -32.489  1.00  0.65           H  
ATOM   4442  N   SER A 296      23.972  -0.885 -32.235  1.00  0.68           N  
ATOM   4443  CA  SER A 296      23.370  -0.805 -30.916  1.00  0.68           C  
ATOM   4444  C   SER A 296      23.121   0.654 -30.606  1.00  0.68           C  
ATOM   4445  O   SER A 296      23.975   1.483 -30.902  1.00  0.68           O  
ATOM   4446  CB  SER A 296      24.249  -1.410 -29.849  1.00  0.68           C  
ATOM   4447  OG  SER A 296      23.698  -1.204 -28.570  1.00  0.68           O  
ATOM   4448  H   SER A 296      24.983  -0.744 -32.326  1.00  0.68           H  
ATOM   4449  HA  SER A 296      22.431  -1.331 -30.943  1.00  0.68           H  
ATOM   4450 1HB  SER A 296      24.373  -2.464 -30.027  1.00  0.68           H  
ATOM   4451 2HB  SER A 296      25.225  -0.952 -29.900  1.00  0.68           H  
ATOM   4452  HG  SER A 296      22.727  -1.391 -28.660  1.00  0.68           H  
ATOM   4453  N   ILE A 297      21.951   0.985 -30.085  1.00  0.70           N  
ATOM   4454  CA  ILE A 297      21.605   2.376 -29.802  1.00  0.70           C  
ATOM   4455  C   ILE A 297      21.284   2.570 -28.332  1.00  0.70           C  
ATOM   4456  O   ILE A 297      21.417   3.670 -27.789  1.00  0.70           O  
ATOM   4457  CB  ILE A 297      20.421   2.829 -30.700  1.00  0.70           C  
ATOM   4458  CG1 ILE A 297      20.303   4.339 -30.699  1.00  0.70           C  
ATOM   4459  CG2 ILE A 297      19.114   2.205 -30.251  1.00  0.70           C  
ATOM   4460  CD1 ILE A 297      19.394   4.881 -31.790  1.00  0.70           C  
ATOM   4461  H   ILE A 297      21.315   0.234 -29.833  1.00  0.70           H  
ATOM   4462  HA  ILE A 297      22.462   3.003 -30.036  1.00  0.70           H  
ATOM   4463  HB  ILE A 297      20.618   2.515 -31.717  1.00  0.70           H  
ATOM   4464 1HG1 ILE A 297      19.904   4.653 -29.732  1.00  0.70           H  
ATOM   4465 2HG1 ILE A 297      21.293   4.769 -30.813  1.00  0.70           H  
ATOM   4466 1HG2 ILE A 297      18.313   2.520 -30.911  1.00  0.70           H  
ATOM   4467 2HG2 ILE A 297      19.198   1.134 -30.276  1.00  0.70           H  
ATOM   4468 3HG2 ILE A 297      18.882   2.528 -29.242  1.00  0.70           H  
ATOM   4469 1HD1 ILE A 297      19.359   5.955 -31.711  1.00  0.70           H  
ATOM   4470 2HD1 ILE A 297      19.775   4.599 -32.768  1.00  0.70           H  
ATOM   4471 3HD1 ILE A 297      18.397   4.474 -31.658  1.00  0.70           H  
ATOM   4472  N   GLY A 298      20.841   1.488 -27.703  1.00  0.71           N  
ATOM   4473  CA  GLY A 298      20.427   1.520 -26.312  1.00  0.71           C  
ATOM   4474  C   GLY A 298      18.933   1.748 -26.250  1.00  0.71           C  
ATOM   4475  O   GLY A 298      18.431   2.743 -26.772  1.00  0.71           O  
ATOM   4476  H   GLY A 298      20.787   0.593 -28.209  1.00  0.71           H  
ATOM   4477 1HA  GLY A 298      20.678   0.576 -25.833  1.00  0.71           H  
ATOM   4478 2HA  GLY A 298      20.949   2.314 -25.783  1.00  0.71           H  
ATOM   4479  N   LEU A 299      18.224   0.856 -25.597  1.00  0.70           N  
ATOM   4480  CA  LEU A 299      16.788   0.991 -25.500  1.00  0.70           C  
ATOM   4481  C   LEU A 299      16.437   1.281 -24.049  1.00  0.70           C  
ATOM   4482  O   LEU A 299      17.074   0.730 -23.149  1.00  0.70           O  
ATOM   4483  CB  LEU A 299      16.148  -0.304 -25.987  1.00  0.70           C  
ATOM   4484  CG  LEU A 299      16.601  -0.775 -27.352  1.00  0.70           C  
ATOM   4485  CD1 LEU A 299      15.892  -2.094 -27.678  1.00  0.70           C  
ATOM   4486  CD2 LEU A 299      16.343   0.301 -28.389  1.00  0.70           C  
ATOM   4487  H   LEU A 299      18.694   0.048 -25.189  1.00  0.70           H  
ATOM   4488  HA  LEU A 299      16.453   1.822 -26.119  1.00  0.70           H  
ATOM   4489 1HB  LEU A 299      16.346  -1.073 -25.276  1.00  0.70           H  
ATOM   4490 2HB  LEU A 299      15.098  -0.174 -26.044  1.00  0.70           H  
ATOM   4491  HG  LEU A 299      17.675  -0.978 -27.313  1.00  0.70           H  
ATOM   4492 1HD1 LEU A 299      16.229  -2.467 -28.637  1.00  0.70           H  
ATOM   4493 2HD1 LEU A 299      16.126  -2.827 -26.904  1.00  0.70           H  
ATOM   4494 3HD1 LEU A 299      14.813  -1.931 -27.713  1.00  0.70           H  
ATOM   4495 1HD2 LEU A 299      16.709  -0.042 -29.340  1.00  0.70           H  
ATOM   4496 2HD2 LEU A 299      15.284   0.511 -28.452  1.00  0.70           H  
ATOM   4497 3HD2 LEU A 299      16.866   1.210 -28.123  1.00  0.70           H  
ATOM   4498  N   GLY A 300      15.391   2.066 -23.802  1.00  0.69           N  
ATOM   4499  CA  GLY A 300      14.998   2.352 -22.420  1.00  0.69           C  
ATOM   4500  C   GLY A 300      14.751   1.060 -21.671  1.00  0.69           C  
ATOM   4501  O   GLY A 300      15.189   0.899 -20.531  1.00  0.69           O  
ATOM   4502  H   GLY A 300      14.875   2.472 -24.570  1.00  0.69           H  
ATOM   4503 1HA  GLY A 300      15.782   2.922 -21.923  1.00  0.69           H  
ATOM   4504 2HA  GLY A 300      14.093   2.961 -22.415  1.00  0.69           H  
ATOM   4505  N   LEU A 301      14.185   0.084 -22.358  1.00  0.67           N  
ATOM   4506  CA  LEU A 301      13.916  -1.205 -21.758  1.00  0.67           C  
ATOM   4507  C   LEU A 301      15.155  -1.934 -21.265  1.00  0.67           C  
ATOM   4508  O   LEU A 301      15.079  -2.704 -20.310  1.00  0.67           O  
ATOM   4509  CB  LEU A 301      13.262  -2.129 -22.755  1.00  0.67           C  
ATOM   4510  CG  LEU A 301      11.889  -1.846 -23.172  1.00  0.67           C  
ATOM   4511  CD1 LEU A 301      11.522  -2.787 -24.251  1.00  0.67           C  
ATOM   4512  CD2 LEU A 301      11.009  -2.022 -22.052  1.00  0.67           C  
ATOM   4513  H   LEU A 301      13.871   0.283 -23.309  1.00  0.67           H  
ATOM   4514  HA  LEU A 301      13.243  -1.054 -20.919  1.00  0.67           H  
ATOM   4515 1HB  LEU A 301      13.884  -2.174 -23.651  1.00  0.67           H  
ATOM   4516 2HB  LEU A 301      13.246  -3.073 -22.303  1.00  0.67           H  
ATOM   4517  HG  LEU A 301      11.804  -0.834 -23.542  1.00  0.67           H  
ATOM   4518 1HD1 LEU A 301      10.507  -2.577 -24.552  1.00  0.67           H  
ATOM   4519 2HD1 LEU A 301      12.197  -2.650 -25.083  1.00  0.67           H  
ATOM   4520 3HD1 LEU A 301      11.590  -3.808 -23.904  1.00  0.67           H  
ATOM   4521 1HD2 LEU A 301      10.011  -1.833 -22.392  1.00  0.67           H  
ATOM   4522 2HD2 LEU A 301      11.085  -3.042 -21.692  1.00  0.67           H  
ATOM   4523 3HD2 LEU A 301      11.278  -1.330 -21.258  1.00  0.67           H  
ATOM   4524  N   GLU A 302      16.291  -1.775 -21.945  1.00  0.65           N  
ATOM   4525  CA  GLU A 302      17.490  -2.508 -21.553  1.00  0.65           C  
ATOM   4526  C   GLU A 302      17.982  -1.999 -20.227  1.00  0.65           C  
ATOM   4527  O   GLU A 302      18.404  -2.765 -19.352  1.00  0.65           O  
ATOM   4528  CB  GLU A 302      18.577  -2.334 -22.589  1.00  0.65           C  
ATOM   4529  CG  GLU A 302      18.320  -2.975 -23.924  1.00  0.65           C  
ATOM   4530  CD  GLU A 302      19.349  -2.564 -24.926  1.00  0.65           C  
ATOM   4531  OE1 GLU A 302      19.671  -1.411 -24.966  1.00  0.65           O  
ATOM   4532  OE2 GLU A 302      19.855  -3.384 -25.615  1.00  0.65           O  
ATOM   4533  H   GLU A 302      16.349  -1.087 -22.689  1.00  0.65           H  
ATOM   4534  HA  GLU A 302      17.263  -3.558 -21.442  1.00  0.65           H  
ATOM   4535 1HB  GLU A 302      18.784  -1.272 -22.739  1.00  0.65           H  
ATOM   4536 2HB  GLU A 302      19.461  -2.789 -22.215  1.00  0.65           H  
ATOM   4537 1HG  GLU A 302      18.347  -4.038 -23.809  1.00  0.65           H  
ATOM   4538 2HG  GLU A 302      17.335  -2.716 -24.261  1.00  0.65           H  
ATOM   4539  N   ASP A 303      17.903  -0.686 -20.079  1.00  0.64           N  
ATOM   4540  CA  ASP A 303      18.360  -0.052 -18.864  1.00  0.64           C  
ATOM   4541  C   ASP A 303      17.368  -0.281 -17.742  1.00  0.64           C  
ATOM   4542  O   ASP A 303      17.766  -0.503 -16.598  1.00  0.64           O  
ATOM   4543  CB  ASP A 303      18.654   1.404 -19.142  1.00  0.64           C  
ATOM   4544  CG  ASP A 303      19.894   1.476 -20.036  1.00  0.64           C  
ATOM   4545  OD1 ASP A 303      20.563   0.494 -20.116  1.00  0.64           O  
ATOM   4546  OD2 ASP A 303      20.193   2.494 -20.633  1.00  0.64           O  
ATOM   4547  H   ASP A 303      17.533  -0.129 -20.859  1.00  0.64           H  
ATOM   4548  HA  ASP A 303      19.300  -0.520 -18.570  1.00  0.64           H  
ATOM   4549 1HB  ASP A 303      17.800   1.864 -19.653  1.00  0.64           H  
ATOM   4550 2HB  ASP A 303      18.824   1.937 -18.204  1.00  0.64           H  
ATOM   4551  N   ILE A 304      16.079  -0.292 -18.078  1.00  0.63           N  
ATOM   4552  CA  ILE A 304      15.051  -0.562 -17.092  1.00  0.63           C  
ATOM   4553  C   ILE A 304      15.176  -1.985 -16.588  1.00  0.63           C  
ATOM   4554  O   ILE A 304      15.093  -2.224 -15.388  1.00  0.63           O  
ATOM   4555  CB  ILE A 304      13.644  -0.352 -17.650  1.00  0.63           C  
ATOM   4556  CG1 ILE A 304      13.411   1.105 -17.942  1.00  0.63           C  
ATOM   4557  CG2 ILE A 304      12.621  -0.839 -16.630  1.00  0.63           C  
ATOM   4558  CD1 ILE A 304      12.212   1.311 -18.771  1.00  0.63           C  
ATOM   4559  H   ILE A 304      15.806  -0.081 -19.037  1.00  0.63           H  
ATOM   4560  HA  ILE A 304      15.200   0.114 -16.263  1.00  0.63           H  
ATOM   4561  HB  ILE A 304      13.537  -0.909 -18.575  1.00  0.63           H  
ATOM   4562 1HG1 ILE A 304      13.277   1.638 -17.002  1.00  0.63           H  
ATOM   4563 2HG1 ILE A 304      14.269   1.520 -18.441  1.00  0.63           H  
ATOM   4564 1HG2 ILE A 304      11.611  -0.701 -17.023  1.00  0.63           H  
ATOM   4565 2HG2 ILE A 304      12.789  -1.888 -16.413  1.00  0.63           H  
ATOM   4566 3HG2 ILE A 304      12.732  -0.276 -15.731  1.00  0.63           H  
ATOM   4567 1HD1 ILE A 304      12.072   2.367 -18.961  1.00  0.63           H  
ATOM   4568 2HD1 ILE A 304      12.337   0.796 -19.716  1.00  0.63           H  
ATOM   4569 3HD1 ILE A 304      11.345   0.912 -18.251  1.00  0.63           H  
ATOM   4570  N   ALA A 305      15.362  -2.941 -17.505  1.00  0.63           N  
ATOM   4571  CA  ALA A 305      15.502  -4.335 -17.122  1.00  0.63           C  
ATOM   4572  C   ALA A 305      16.694  -4.535 -16.197  1.00  0.63           C  
ATOM   4573  O   ALA A 305      16.589  -5.246 -15.191  1.00  0.63           O  
ATOM   4574  CB  ALA A 305      15.684  -5.186 -18.360  1.00  0.63           C  
ATOM   4575  H   ALA A 305      15.398  -2.705 -18.494  1.00  0.63           H  
ATOM   4576  HA  ALA A 305      14.596  -4.636 -16.598  1.00  0.63           H  
ATOM   4577 1HB  ALA A 305      15.760  -6.230 -18.083  1.00  0.63           H  
ATOM   4578 2HB  ALA A 305      14.836  -5.048 -19.017  1.00  0.63           H  
ATOM   4579 3HB  ALA A 305      16.592  -4.880 -18.882  1.00  0.63           H  
ATOM   4580  N   LEU A 306      17.811  -3.860 -16.493  1.00  0.63           N  
ATOM   4581  CA  LEU A 306      18.983  -3.979 -15.645  1.00  0.63           C  
ATOM   4582  C   LEU A 306      18.719  -3.321 -14.304  1.00  0.63           C  
ATOM   4583  O   LEU A 306      19.033  -3.892 -13.258  1.00  0.63           O  
ATOM   4584  CB  LEU A 306      20.213  -3.401 -16.338  1.00  0.63           C  
ATOM   4585  CG  LEU A 306      21.494  -3.505 -15.550  1.00  0.63           C  
ATOM   4586  CD1 LEU A 306      21.698  -4.956 -15.202  1.00  0.63           C  
ATOM   4587  CD2 LEU A 306      22.664  -2.986 -16.428  1.00  0.63           C  
ATOM   4588  H   LEU A 306      17.868  -3.294 -17.343  1.00  0.63           H  
ATOM   4589  HA  LEU A 306      19.169  -5.036 -15.469  1.00  0.63           H  
ATOM   4590 1HB  LEU A 306      20.350  -3.912 -17.292  1.00  0.63           H  
ATOM   4591 2HB  LEU A 306      20.028  -2.341 -16.545  1.00  0.63           H  
ATOM   4592  HG  LEU A 306      21.426  -2.920 -14.629  1.00  0.63           H  
ATOM   4593 1HD1 LEU A 306      22.612  -5.082 -14.643  1.00  0.63           H  
ATOM   4594 2HD1 LEU A 306      20.859  -5.302 -14.599  1.00  0.63           H  
ATOM   4595 3HD1 LEU A 306      21.744  -5.533 -16.119  1.00  0.63           H  
ATOM   4596 1HD2 LEU A 306      23.600  -3.062 -15.898  1.00  0.63           H  
ATOM   4597 2HD2 LEU A 306      22.722  -3.581 -17.340  1.00  0.63           H  
ATOM   4598 3HD2 LEU A 306      22.483  -1.949 -16.691  1.00  0.63           H  
ATOM   4599  N   ALA A 307      18.121  -2.129 -14.331  1.00  0.64           N  
ATOM   4600  CA  ALA A 307      17.782  -1.410 -13.119  1.00  0.64           C  
ATOM   4601  C   ALA A 307      16.826  -2.236 -12.268  1.00  0.64           C  
ATOM   4602  O   ALA A 307      16.924  -2.233 -11.042  1.00  0.64           O  
ATOM   4603  CB  ALA A 307      17.171  -0.075 -13.471  1.00  0.64           C  
ATOM   4604  H   ALA A 307      17.897  -1.695 -15.221  1.00  0.64           H  
ATOM   4605  HA  ALA A 307      18.684  -1.243 -12.551  1.00  0.64           H  
ATOM   4606 1HB  ALA A 307      16.928   0.480 -12.576  1.00  0.64           H  
ATOM   4607 2HB  ALA A 307      17.878   0.497 -14.069  1.00  0.64           H  
ATOM   4608 3HB  ALA A 307      16.281  -0.254 -14.045  1.00  0.64           H  
ATOM   4609  N   ASN A 308      15.926  -2.986 -12.904  1.00  0.66           N  
ATOM   4610  CA  ASN A 308      14.986  -3.790 -12.153  1.00  0.66           C  
ATOM   4611  C   ASN A 308      15.740  -4.933 -11.500  1.00  0.66           C  
ATOM   4612  O   ASN A 308      15.512  -5.236 -10.331  1.00  0.66           O  
ATOM   4613  CB  ASN A 308      13.848  -4.283 -13.027  1.00  0.66           C  
ATOM   4614  CG  ASN A 308      12.759  -4.898 -12.207  1.00  0.66           C  
ATOM   4615  OD1 ASN A 308      12.196  -4.228 -11.329  1.00  0.66           O  
ATOM   4616  ND2 ASN A 308      12.431  -6.131 -12.471  1.00  0.66           N  
ATOM   4617  H   ASN A 308      15.860  -2.956 -13.917  1.00  0.66           H  
ATOM   4618  HA  ASN A 308      14.562  -3.179 -11.359  1.00  0.66           H  
ATOM   4619 1HB  ASN A 308      13.438  -3.452 -13.605  1.00  0.66           H  
ATOM   4620 2HB  ASN A 308      14.227  -5.019 -13.738  1.00  0.66           H  
ATOM   4621 1HD2 ASN A 308      11.693  -6.571 -11.963  1.00  0.66           H  
ATOM   4622 2HD2 ASN A 308      12.907  -6.634 -13.199  1.00  0.66           H  
ATOM   4623  N   ALA A 309      16.672  -5.552 -12.226  1.00  0.68           N  
ATOM   4624  CA  ALA A 309      17.463  -6.616 -11.627  1.00  0.68           C  
ATOM   4625  C   ALA A 309      18.245  -6.059 -10.413  1.00  0.68           C  
ATOM   4626  O   ALA A 309      18.331  -6.707  -9.360  1.00  0.68           O  
ATOM   4627  CB  ALA A 309      18.384  -7.209 -12.677  1.00  0.68           C  
ATOM   4628  H   ALA A 309      16.818  -5.294 -13.203  1.00  0.68           H  
ATOM   4629  HA  ALA A 309      16.786  -7.391 -11.268  1.00  0.68           H  
ATOM   4630 1HB  ALA A 309      18.966  -8.017 -12.242  1.00  0.68           H  
ATOM   4631 2HB  ALA A 309      17.790  -7.592 -13.506  1.00  0.68           H  
ATOM   4632 3HB  ALA A 309      19.048  -6.438 -13.045  1.00  0.68           H  
ATOM   4633  N   LEU A 310      18.764  -4.825 -10.537  1.00  0.72           N  
ATOM   4634  CA  LEU A 310      19.471  -4.182  -9.431  1.00  0.72           C  
ATOM   4635  C   LEU A 310      18.537  -3.934  -8.261  1.00  0.72           C  
ATOM   4636  O   LEU A 310      18.911  -4.169  -7.114  1.00  0.72           O  
ATOM   4637  CB  LEU A 310      20.092  -2.864  -9.881  1.00  0.72           C  
ATOM   4638  CG  LEU A 310      21.267  -2.964 -10.832  1.00  0.72           C  
ATOM   4639  CD1 LEU A 310      21.594  -1.659 -11.355  1.00  0.72           C  
ATOM   4640  CD2 LEU A 310      22.428  -3.442 -10.097  1.00  0.72           C  
ATOM   4641  H   LEU A 310      18.683  -4.340 -11.432  1.00  0.72           H  
ATOM   4642  HA  LEU A 310      20.266  -4.847  -9.095  1.00  0.72           H  
ATOM   4643 1HB  LEU A 310      19.328  -2.258 -10.351  1.00  0.72           H  
ATOM   4644 2HB  LEU A 310      20.436  -2.348  -9.002  1.00  0.72           H  
ATOM   4645  HG  LEU A 310      21.024  -3.637 -11.657  1.00  0.72           H  
ATOM   4646 1HD1 LEU A 310      22.440  -1.762 -12.017  1.00  0.72           H  
ATOM   4647 2HD1 LEU A 310      20.756  -1.292 -11.887  1.00  0.72           H  
ATOM   4648 3HD1 LEU A 310      21.840  -0.981 -10.539  1.00  0.72           H  
ATOM   4649 1HD2 LEU A 310      23.278  -3.512 -10.750  1.00  0.72           H  
ATOM   4650 2HD2 LEU A 310      22.636  -2.734  -9.302  1.00  0.72           H  
ATOM   4651 3HD2 LEU A 310      22.211  -4.405  -9.685  1.00  0.72           H  
ATOM   4652  N   TYR A 311      17.302  -3.507  -8.553  1.00  0.78           N  
ATOM   4653  CA  TYR A 311      16.278  -3.292  -7.534  1.00  0.78           C  
ATOM   4654  C   TYR A 311      16.044  -4.568  -6.764  1.00  0.78           C  
ATOM   4655  O   TYR A 311      16.053  -4.567  -5.530  1.00  0.78           O  
ATOM   4656  CB  TYR A 311      14.952  -2.824  -8.149  1.00  0.78           C  
ATOM   4657  CG  TYR A 311      13.783  -2.741  -7.190  1.00  0.78           C  
ATOM   4658  CD1 TYR A 311      13.633  -1.680  -6.303  1.00  0.78           C  
ATOM   4659  CD2 TYR A 311      12.828  -3.749  -7.228  1.00  0.78           C  
ATOM   4660  CE1 TYR A 311      12.533  -1.646  -5.462  1.00  0.78           C  
ATOM   4661  CE2 TYR A 311      11.737  -3.708  -6.389  1.00  0.78           C  
ATOM   4662  CZ  TYR A 311      11.586  -2.664  -5.509  1.00  0.78           C  
ATOM   4663  OH  TYR A 311      10.491  -2.632  -4.670  1.00  0.78           O  
ATOM   4664  H   TYR A 311      17.070  -3.305  -9.524  1.00  0.78           H  
ATOM   4665  HA  TYR A 311      16.632  -2.533  -6.838  1.00  0.78           H  
ATOM   4666 1HB  TYR A 311      15.077  -1.854  -8.608  1.00  0.78           H  
ATOM   4667 2HB  TYR A 311      14.668  -3.494  -8.932  1.00  0.78           H  
ATOM   4668  HD1 TYR A 311      14.371  -0.881  -6.263  1.00  0.78           H  
ATOM   4669  HD2 TYR A 311      12.944  -4.578  -7.930  1.00  0.78           H  
ATOM   4670  HE1 TYR A 311      12.409  -0.820  -4.769  1.00  0.78           H  
ATOM   4671  HE2 TYR A 311      10.993  -4.503  -6.426  1.00  0.78           H  
ATOM   4672  HH  TYR A 311      10.453  -1.779  -4.224  1.00  0.78           H  
ATOM   4673  N   GLN A 312      15.843  -5.663  -7.496  1.00  0.87           N  
ATOM   4674  CA  GLN A 312      15.514  -6.921  -6.866  1.00  0.87           C  
ATOM   4675  C   GLN A 312      16.599  -7.334  -5.879  1.00  0.87           C  
ATOM   4676  O   GLN A 312      16.276  -7.803  -4.780  1.00  0.87           O  
ATOM   4677  CB  GLN A 312      15.318  -8.007  -7.933  1.00  0.87           C  
ATOM   4678  CG  GLN A 312      14.048  -7.843  -8.773  1.00  0.87           C  
ATOM   4679  CD  GLN A 312      13.972  -8.839  -9.934  1.00  0.87           C  
ATOM   4680  OE1 GLN A 312      14.990  -9.259 -10.494  1.00  0.87           O  
ATOM   4681  NE2 GLN A 312      12.751  -9.229 -10.294  1.00  0.87           N  
ATOM   4682  H   GLN A 312      15.871  -5.594  -8.514  1.00  0.87           H  
ATOM   4683  HA  GLN A 312      14.582  -6.791  -6.328  1.00  0.87           H  
ATOM   4684 1HB  GLN A 312      16.172  -8.000  -8.611  1.00  0.87           H  
ATOM   4685 2HB  GLN A 312      15.287  -8.982  -7.455  1.00  0.87           H  
ATOM   4686 1HG  GLN A 312      13.183  -8.002  -8.132  1.00  0.87           H  
ATOM   4687 2HG  GLN A 312      14.021  -6.837  -9.183  1.00  0.87           H  
ATOM   4688 1HE2 GLN A 312      12.631  -9.883 -11.048  1.00  0.87           H  
ATOM   4689 2HE2 GLN A 312      11.951  -8.869  -9.816  1.00  0.87           H  
ATOM   4690  N   LEU A 313      17.874  -7.108  -6.234  1.00  1.03           N  
ATOM   4691  CA  LEU A 313      18.975  -7.418  -5.327  1.00  1.03           C  
ATOM   4692  C   LEU A 313      19.083  -6.414  -4.171  1.00  1.03           C  
ATOM   4693  O   LEU A 313      19.279  -6.794  -3.011  1.00  1.03           O  
ATOM   4694  CB  LEU A 313      20.308  -7.374  -6.075  1.00  1.03           C  
ATOM   4695  CG  LEU A 313      20.611  -8.414  -7.103  1.00  1.03           C  
ATOM   4696  CD1 LEU A 313      21.896  -8.011  -7.792  1.00  1.03           C  
ATOM   4697  CD2 LEU A 313      20.784  -9.759  -6.431  1.00  1.03           C  
ATOM   4698  H   LEU A 313      18.071  -6.740  -7.169  1.00  1.03           H  
ATOM   4699  HA  LEU A 313      18.813  -8.412  -4.915  1.00  1.03           H  
ATOM   4700 1HB  LEU A 313      20.363  -6.410  -6.585  1.00  1.03           H  
ATOM   4701 2HB  LEU A 313      21.102  -7.417  -5.336  1.00  1.03           H  
ATOM   4702  HG  LEU A 313      19.807  -8.463  -7.844  1.00  1.03           H  
ATOM   4703 1HD1 LEU A 313      22.146  -8.760  -8.535  1.00  1.03           H  
ATOM   4704 2HD1 LEU A 313      21.769  -7.042  -8.269  1.00  1.03           H  
ATOM   4705 3HD1 LEU A 313      22.696  -7.947  -7.059  1.00  1.03           H  
ATOM   4706 1HD2 LEU A 313      21.028 -10.512  -7.182  1.00  1.03           H  
ATOM   4707 2HD2 LEU A 313      21.597  -9.699  -5.702  1.00  1.03           H  
ATOM   4708 3HD2 LEU A 313      19.860 -10.035  -5.925  1.00  1.03           H  
ATOM   4709  N   GLN A 314      18.924  -5.126  -4.492  1.00  1.29           N  
ATOM   4710  CA  GLN A 314      19.053  -4.033  -3.534  1.00  1.29           C  
ATOM   4711  C   GLN A 314      18.070  -4.126  -2.396  1.00  1.29           C  
ATOM   4712  O   GLN A 314      18.367  -3.687  -1.291  1.00  1.29           O  
ATOM   4713  CB  GLN A 314      18.915  -2.664  -4.176  1.00  1.29           C  
ATOM   4714  CG  GLN A 314      19.209  -1.545  -3.179  1.00  1.29           C  
ATOM   4715  CD  GLN A 314      19.213  -0.181  -3.756  1.00  1.29           C  
ATOM   4716  OE1 GLN A 314      18.625   0.026  -4.816  1.00  1.29           O  
ATOM   4717  NE2 GLN A 314      19.864   0.773  -3.058  1.00  1.29           N  
ATOM   4718  H   GLN A 314      18.738  -4.879  -5.459  1.00  1.29           H  
ATOM   4719  HA  GLN A 314      20.053  -4.090  -3.104  1.00  1.29           H  
ATOM   4720 1HB  GLN A 314      19.597  -2.581  -5.022  1.00  1.29           H  
ATOM   4721 2HB  GLN A 314      17.900  -2.540  -4.554  1.00  1.29           H  
ATOM   4722 1HG  GLN A 314      18.463  -1.577  -2.385  1.00  1.29           H  
ATOM   4723 2HG  GLN A 314      20.197  -1.723  -2.778  1.00  1.29           H  
ATOM   4724 1HE2 GLN A 314      19.925   1.739  -3.391  1.00  1.29           H  
ATOM   4725 2HE2 GLN A 314      20.305   0.558  -2.154  1.00  1.29           H  
ATOM   4726  N   ARG A 315      16.902  -4.721  -2.641  1.00  1.66           N  
ATOM   4727  CA  ARG A 315      15.883  -4.853  -1.603  1.00  1.66           C  
ATOM   4728  C   ARG A 315      16.419  -5.519  -0.329  1.00  1.66           C  
ATOM   4729  O   ARG A 315      15.835  -5.345   0.741  1.00  1.66           O  
ATOM   4730  CB  ARG A 315      14.721  -5.720  -2.069  1.00  1.66           C  
ATOM   4731  CG  ARG A 315      13.813  -5.167  -3.139  1.00  1.66           C  
ATOM   4732  CD  ARG A 315      12.747  -6.148  -3.468  1.00  1.66           C  
ATOM   4733  NE  ARG A 315      13.301  -7.395  -4.027  1.00  1.66           N  
ATOM   4734  CZ  ARG A 315      12.567  -8.460  -4.400  1.00  1.66           C  
ATOM   4735  NH1 ARG A 315      11.252  -8.429  -4.299  1.00  1.66           N  
ATOM   4736  NH2 ARG A 315      13.173  -9.541  -4.863  1.00  1.66           N  
ATOM   4737  H   ARG A 315      16.699  -5.032  -3.593  1.00  1.66           H  
ATOM   4738  HA  ARG A 315      15.518  -3.856  -1.356  1.00  1.66           H  
ATOM   4739 1HB  ARG A 315      15.127  -6.655  -2.462  1.00  1.66           H  
ATOM   4740 2HB  ARG A 315      14.100  -5.975  -1.214  1.00  1.66           H  
ATOM   4741 1HG  ARG A 315      13.349  -4.241  -2.801  1.00  1.66           H  
ATOM   4742 2HG  ARG A 315      14.360  -4.984  -4.027  1.00  1.66           H  
ATOM   4743 1HD  ARG A 315      12.194  -6.396  -2.566  1.00  1.66           H  
ATOM   4744 2HD  ARG A 315      12.073  -5.717  -4.202  1.00  1.66           H  
ATOM   4745  HE  ARG A 315      14.332  -7.475  -4.132  1.00  1.66           H  
ATOM   4746 1HH1 ARG A 315      10.790  -7.603  -3.943  1.00  1.66           H  
ATOM   4747 2HH1 ARG A 315      10.704  -9.233  -4.577  1.00  1.66           H  
ATOM   4748 1HH2 ARG A 315      14.190  -9.566  -4.914  1.00  1.66           H  
ATOM   4749 2HH2 ARG A 315      12.631 -10.346  -5.140  1.00  1.66           H  
ATOM   4750  N   ASP A 316      17.507  -6.297  -0.425  1.00  2.18           N  
ATOM   4751  CA  ASP A 316      18.056  -6.956   0.747  1.00  2.18           C  
ATOM   4752  C   ASP A 316      18.462  -5.894   1.791  1.00  2.18           C  
ATOM   4753  O   ASP A 316      19.409  -5.130   1.564  1.00  2.18           O  
ATOM   4754  CB  ASP A 316      19.258  -7.830   0.351  1.00  2.18           C  
ATOM   4755  CG  ASP A 316      19.882  -8.651   1.522  1.00  2.18           C  
ATOM   4756  OD1 ASP A 316      19.817  -8.207   2.666  1.00  2.18           O  
ATOM   4757  OD2 ASP A 316      20.411  -9.706   1.265  1.00  2.18           O  
ATOM   4758  H   ASP A 316      17.978  -6.410  -1.328  1.00  2.18           H  
ATOM   4759  HA  ASP A 316      17.285  -7.615   1.121  1.00  2.18           H  
ATOM   4760 1HB  ASP A 316      18.946  -8.524  -0.435  1.00  2.18           H  
ATOM   4761 2HB  ASP A 316      20.032  -7.194  -0.085  1.00  2.18           H  
ATOM   4762  N   PRO A 317      17.843  -5.879   2.990  1.00  2.81           N  
ATOM   4763  CA  PRO A 317      18.004  -4.874   4.022  1.00  2.81           C  
ATOM   4764  C   PRO A 317      19.418  -4.811   4.572  1.00  2.81           C  
ATOM   4765  O   PRO A 317      19.791  -3.827   5.210  1.00  2.81           O  
ATOM   4766  CB  PRO A 317      17.009  -5.325   5.100  1.00  2.81           C  
ATOM   4767  CG  PRO A 317      16.849  -6.805   4.884  1.00  2.81           C  
ATOM   4768  CD  PRO A 317      16.957  -6.997   3.393  1.00  2.81           C  
ATOM   4769  HA  PRO A 317      17.708  -3.899   3.607  1.00  2.81           H  
ATOM   4770 1HB  PRO A 317      17.409  -5.087   6.096  1.00  2.81           H  
ATOM   4771 2HB  PRO A 317      16.064  -4.774   4.991  1.00  2.81           H  
ATOM   4772 1HG  PRO A 317      17.635  -7.349   5.433  1.00  2.81           H  
ATOM   4773 2HG  PRO A 317      15.886  -7.147   5.286  1.00  2.81           H  
ATOM   4774 1HD  PRO A 317      17.434  -7.973   3.226  1.00  2.81           H  
ATOM   4775 2HD  PRO A 317      15.971  -6.907   2.909  1.00  2.81           H  
ATOM   4776  N   ASN A 318      20.217  -5.849   4.324  1.00  3.45           N  
ATOM   4777  CA  ASN A 318      21.575  -5.884   4.836  1.00  3.45           C  
ATOM   4778  C   ASN A 318      22.536  -5.096   3.941  1.00  3.45           C  
ATOM   4779  O   ASN A 318      23.645  -4.760   4.361  1.00  3.45           O  
ATOM   4780  CB  ASN A 318      22.029  -7.322   4.917  1.00  3.45           C  
ATOM   4781  CG  ASN A 318      21.267  -8.116   5.929  1.00  3.45           C  
ATOM   4782  OD1 ASN A 318      21.443  -7.988   7.149  1.00  3.45           O  
ATOM   4783  ND2 ASN A 318      20.382  -8.932   5.422  1.00  3.45           N  
ATOM   4784  H   ASN A 318      19.897  -6.651   3.763  1.00  3.45           H  
ATOM   4785  HA  ASN A 318      21.590  -5.432   5.828  1.00  3.45           H  
ATOM   4786 1HB  ASN A 318      21.912  -7.793   3.940  1.00  3.45           H  
ATOM   4787 2HB  ASN A 318      23.088  -7.353   5.168  1.00  3.45           H  
ATOM   4788 1HD2 ASN A 318      19.815  -9.500   6.012  1.00  3.45           H  
ATOM   4789 2HD2 ASN A 318      20.259  -8.952   4.403  1.00  3.45           H  
ATOM   4790  N   SER A 319      22.117  -4.822   2.698  1.00  3.97           N  
ATOM   4791  CA  SER A 319      22.966  -4.115   1.739  1.00  3.97           C  
ATOM   4792  C   SER A 319      22.314  -2.891   1.092  1.00  3.97           C  
ATOM   4793  O   SER A 319      23.013  -2.074   0.485  1.00  3.97           O  
ATOM   4794  CB  SER A 319      23.398  -5.051   0.618  1.00  3.97           C  
ATOM   4795  OG  SER A 319      24.187  -6.113   1.093  1.00  3.97           O  
ATOM   4796  H   SER A 319      21.181  -5.104   2.407  1.00  3.97           H  
ATOM   4797  HA  SER A 319      23.857  -3.775   2.266  1.00  3.97           H  
ATOM   4798 1HB  SER A 319      22.508  -5.449   0.121  1.00  3.97           H  
ATOM   4799 2HB  SER A 319      23.958  -4.484  -0.123  1.00  3.97           H  
ATOM   4800  HG  SER A 319      23.587  -6.707   1.550  1.00  3.97           H  
ATOM   4801  N   SER A 320      20.994  -2.725   1.230  1.00  4.27           N  
ATOM   4802  CA  SER A 320      20.338  -1.653   0.477  1.00  4.27           C  
ATOM   4803  C   SER A 320      20.853  -0.253   0.761  1.00  4.27           C  
ATOM   4804  O   SER A 320      20.916   0.598  -0.142  1.00  4.27           O  
ATOM   4805  CB  SER A 320      18.865  -1.563   0.870  1.00  4.27           C  
ATOM   4806  OG  SER A 320      18.728  -1.048   2.201  1.00  4.27           O  
ATOM   4807  H   SER A 320      20.437  -3.412   1.736  1.00  4.27           H  
ATOM   4808  HA  SER A 320      20.445  -1.872  -0.578  1.00  4.27           H  
ATOM   4809 1HB  SER A 320      18.341  -0.918   0.165  1.00  4.27           H  
ATOM   4810 2HB  SER A 320      18.405  -2.545   0.824  1.00  4.27           H  
ATOM   4811  HG  SER A 320      18.859  -1.806   2.782  1.00  4.27           H  
ATOM   4812  N   SER A 321      21.210  -0.006   2.030  1.00  4.37           N  
ATOM   4813  CA  SER A 321      21.606   1.324   2.489  1.00  4.37           C  
ATOM   4814  C   SER A 321      20.594   2.342   1.948  1.00  4.37           C  
ATOM   4815  O   SER A 321      20.971   3.431   1.512  1.00  4.37           O  
ATOM   4816  CB  SER A 321      23.019   1.663   2.051  1.00  4.37           C  
ATOM   4817  OG  SER A 321      23.949   0.751   2.582  1.00  4.37           O  
ATOM   4818  H   SER A 321      21.165  -0.766   2.691  1.00  4.37           H  
ATOM   4819  HA  SER A 321      21.565   1.347   3.578  1.00  4.37           H  
ATOM   4820 1HB  SER A 321      23.074   1.655   0.977  1.00  4.37           H  
ATOM   4821 2HB  SER A 321      23.263   2.669   2.381  1.00  4.37           H  
ATOM   4822  HG  SER A 321      23.775  -0.097   2.152  1.00  4.37           H  
ATOM   4823  N   VAL A 322      19.302   1.986   2.009  1.00  4.37           N  
ATOM   4824  CA  VAL A 322      18.256   2.801   1.410  1.00  4.37           C  
ATOM   4825  C   VAL A 322      18.207   4.244   1.871  1.00  4.37           C  
ATOM   4826  O   VAL A 322      18.248   4.556   3.064  1.00  4.37           O  
ATOM   4827  CB  VAL A 322      16.872   2.154   1.689  1.00  4.37           C  
ATOM   4828  CG1 VAL A 322      16.580   2.191   3.167  1.00  4.37           C  
ATOM   4829  CG2 VAL A 322      15.760   2.881   0.923  1.00  4.37           C  
ATOM   4830  H   VAL A 322      19.068   1.060   2.369  1.00  4.37           H  
ATOM   4831  HA  VAL A 322      18.420   2.797   0.330  1.00  4.37           H  
ATOM   4832  HB  VAL A 322      16.905   1.110   1.376  1.00  4.37           H  
ATOM   4833 1HG1 VAL A 322      15.618   1.716   3.356  1.00  4.37           H  
ATOM   4834 2HG1 VAL A 322      17.363   1.656   3.703  1.00  4.37           H  
ATOM   4835 3HG1 VAL A 322      16.548   3.226   3.502  1.00  4.37           H  
ATOM   4836 1HG2 VAL A 322      14.804   2.399   1.118  1.00  4.37           H  
ATOM   4837 2HG2 VAL A 322      15.699   3.914   1.229  1.00  4.37           H  
ATOM   4838 3HG2 VAL A 322      15.967   2.830  -0.122  1.00  4.37           H  
ATOM   4839  N   ASP A 323      18.055   5.105   0.872  1.00  4.39           N  
ATOM   4840  CA  ASP A 323      17.900   6.543   0.979  1.00  4.39           C  
ATOM   4841  C   ASP A 323      16.460   6.795   0.560  1.00  4.39           C  
ATOM   4842  O   ASP A 323      16.126   6.745  -0.626  1.00  4.39           O  
ATOM   4843  CB  ASP A 323      18.882   7.270   0.045  1.00  4.39           C  
ATOM   4844  CG  ASP A 323      18.867   8.812   0.142  1.00  4.39           C  
ATOM   4845  OD1 ASP A 323      18.059   9.347   0.856  1.00  4.39           O  
ATOM   4846  OD2 ASP A 323      19.676   9.428  -0.517  1.00  4.39           O  
ATOM   4847  H   ASP A 323      18.052   4.708  -0.054  1.00  4.39           H  
ATOM   4848  HA  ASP A 323      18.045   6.862   2.011  1.00  4.39           H  
ATOM   4849 1HB  ASP A 323      19.895   6.921   0.250  1.00  4.39           H  
ATOM   4850 2HB  ASP A 323      18.652   7.000  -0.976  1.00  4.39           H  
ATOM   4851  N   LYS A 324      15.582   7.018   1.522  1.00  4.50           N  
ATOM   4852  CA  LYS A 324      14.153   7.063   1.222  1.00  4.50           C  
ATOM   4853  C   LYS A 324      13.732   8.417   0.639  1.00  4.50           C  
ATOM   4854  O   LYS A 324      13.015   9.191   1.274  1.00  4.50           O  
ATOM   4855  CB  LYS A 324      13.390   6.758   2.506  1.00  4.50           C  
ATOM   4856  CG  LYS A 324      13.663   5.350   3.058  1.00  4.50           C  
ATOM   4857  CD  LYS A 324      12.862   5.071   4.309  1.00  4.50           C  
ATOM   4858  CE  LYS A 324      13.145   3.676   4.846  1.00  4.50           C  
ATOM   4859  NZ  LYS A 324      12.379   3.399   6.097  1.00  4.50           N  
ATOM   4860  H   LYS A 324      15.907   7.108   2.475  1.00  4.50           H  
ATOM   4861  HA  LYS A 324      13.929   6.290   0.482  1.00  4.50           H  
ATOM   4862 1HB  LYS A 324      13.650   7.488   3.273  1.00  4.50           H  
ATOM   4863 2HB  LYS A 324      12.319   6.839   2.319  1.00  4.50           H  
ATOM   4864 1HG  LYS A 324      13.440   4.602   2.312  1.00  4.50           H  
ATOM   4865 2HG  LYS A 324      14.723   5.267   3.303  1.00  4.50           H  
ATOM   4866 1HD  LYS A 324      13.110   5.807   5.075  1.00  4.50           H  
ATOM   4867 2HD  LYS A 324      11.799   5.153   4.080  1.00  4.50           H  
ATOM   4868 1HE  LYS A 324      12.871   2.942   4.089  1.00  4.50           H  
ATOM   4869 2HE  LYS A 324      14.211   3.584   5.055  1.00  4.50           H  
ATOM   4870 1HZ  LYS A 324      12.590   2.467   6.424  1.00  4.50           H  
ATOM   4871 2HZ  LYS A 324      12.635   4.071   6.807  1.00  4.50           H  
ATOM   4872 3HZ  LYS A 324      11.389   3.472   5.905  1.00  4.50           H  
ATOM   4873  N   LEU A 325      14.197   8.677  -0.585  1.00  4.73           N  
ATOM   4874  CA  LEU A 325      14.044   9.953  -1.284  1.00  4.73           C  
ATOM   4875  C   LEU A 325      12.590  10.356  -1.545  1.00  4.73           C  
ATOM   4876  O   LEU A 325      12.102  11.341  -0.994  1.00  4.73           O  
ATOM   4877  CB  LEU A 325      14.795   9.819  -2.619  1.00  4.73           C  
ATOM   4878  CG  LEU A 325      14.764  10.996  -3.573  1.00  4.73           C  
ATOM   4879  CD1 LEU A 325      15.424  12.189  -2.913  1.00  4.73           C  
ATOM   4880  CD2 LEU A 325      15.491  10.597  -4.854  1.00  4.73           C  
ATOM   4881  H   LEU A 325      14.774   7.946  -0.998  1.00  4.73           H  
ATOM   4882  HA  LEU A 325      14.515  10.727  -0.678  1.00  4.73           H  
ATOM   4883 1HB  LEU A 325      15.843   9.618  -2.387  1.00  4.73           H  
ATOM   4884 2HB  LEU A 325      14.406   8.953  -3.151  1.00  4.73           H  
ATOM   4885  HG  LEU A 325      13.733  11.263  -3.806  1.00  4.73           H  
ATOM   4886 1HD1 LEU A 325      15.405  13.039  -3.596  1.00  4.73           H  
ATOM   4887 2HD1 LEU A 325      14.883  12.445  -2.001  1.00  4.73           H  
ATOM   4888 3HD1 LEU A 325      16.457  11.942  -2.667  1.00  4.73           H  
ATOM   4889 1HD2 LEU A 325      15.481  11.432  -5.555  1.00  4.73           H  
ATOM   4890 2HD2 LEU A 325      16.524  10.333  -4.619  1.00  4.73           H  
ATOM   4891 3HD2 LEU A 325      14.992   9.739  -5.304  1.00  4.73           H  
ATOM   4892  N   ALA A 326      11.873   9.571  -2.341  1.00  5.08           N  
ATOM   4893  CA  ALA A 326      10.440   9.796  -2.530  1.00  5.08           C  
ATOM   4894  C   ALA A 326       9.720   8.835  -1.609  1.00  5.08           C  
ATOM   4895  O   ALA A 326       9.096   7.875  -2.073  1.00  5.08           O  
ATOM   4896  CB  ALA A 326      10.004   9.622  -3.983  1.00  5.08           C  
ATOM   4897  H   ALA A 326      12.322   8.789  -2.788  1.00  5.08           H  
ATOM   4898  HA  ALA A 326      10.198  10.810  -2.216  1.00  5.08           H  
ATOM   4899 1HB  ALA A 326       8.933   9.805  -4.056  1.00  5.08           H  
ATOM   4900 2HB  ALA A 326      10.538  10.341  -4.604  1.00  5.08           H  
ATOM   4901 3HB  ALA A 326      10.213   8.627  -4.338  1.00  5.08           H  
ATOM   4902  N   ALA A 327       9.821   9.084  -0.305  1.00  5.51           N  
ATOM   4903  CA  ALA A 327       9.315   8.154   0.699  1.00  5.51           C  
ATOM   4904  C   ALA A 327       7.927   7.742   0.307  1.00  5.51           C  
ATOM   4905  O   ALA A 327       7.176   8.569  -0.193  1.00  5.51           O  
ATOM   4906  CB  ALA A 327       9.316   8.789   2.071  1.00  5.51           C  
ATOM   4907  H   ALA A 327      10.323   9.916  -0.007  1.00  5.51           H  
ATOM   4908  HA  ALA A 327       9.952   7.269   0.711  1.00  5.51           H  
ATOM   4909 1HB  ALA A 327       8.938   8.074   2.800  1.00  5.51           H  
ATOM   4910 2HB  ALA A 327      10.341   9.074   2.331  1.00  5.51           H  
ATOM   4911 3HB  ALA A 327       8.682   9.672   2.064  1.00  5.51           H  
ATOM   4912  N   ALA A 328       7.590   6.470   0.530  1.00  5.96           N  
ATOM   4913  CA  ALA A 328       6.313   5.934   0.071  1.00  5.96           C  
ATOM   4914  C   ALA A 328       5.210   6.971   0.173  1.00  5.96           C  
ATOM   4915  O   ALA A 328       4.873   7.448   1.261  1.00  5.96           O  
ATOM   4916  CB  ALA A 328       5.942   4.714   0.889  1.00  5.96           C  
ATOM   4917  H   ALA A 328       8.248   5.857   0.984  1.00  5.96           H  
ATOM   4918  HA  ALA A 328       6.421   5.648  -0.973  1.00  5.96           H  
ATOM   4919 1HB  ALA A 328       5.007   4.307   0.530  1.00  5.96           H  
ATOM   4920 2HB  ALA A 328       6.710   3.969   0.807  1.00  5.96           H  
ATOM   4921 3HB  ALA A 328       5.831   4.998   1.932  1.00  5.96           H  
ATOM   4922  N   LEU A 329       4.623   7.265  -0.976  1.00  6.37           N  
ATOM   4923  CA  LEU A 329       3.593   8.266  -1.133  1.00  6.37           C  
ATOM   4924  C   LEU A 329       2.215   7.625  -1.108  1.00  6.37           C  
ATOM   4925  O   LEU A 329       1.894   6.810  -1.980  1.00  6.37           O  
ATOM   4926  CB  LEU A 329       3.847   8.964  -2.475  1.00  6.37           C  
ATOM   4927  CG  LEU A 329       5.275   9.559  -2.625  1.00  6.37           C  
ATOM   4928  CD1 LEU A 329       5.478  10.085  -4.027  1.00  6.37           C  
ATOM   4929  CD2 LEU A 329       5.470  10.665  -1.601  1.00  6.37           C  
ATOM   4930  H   LEU A 329       4.962   6.807  -1.817  1.00  6.37           H  
ATOM   4931  HA  LEU A 329       3.672   8.982  -0.316  1.00  6.37           H  
ATOM   4932 1HB  LEU A 329       3.702   8.240  -3.276  1.00  6.37           H  
ATOM   4933 2HB  LEU A 329       3.127   9.770  -2.595  1.00  6.37           H  
ATOM   4934  HG  LEU A 329       6.015   8.771  -2.452  1.00  6.37           H  
ATOM   4935 1HD1 LEU A 329       6.486  10.485  -4.118  1.00  6.37           H  
ATOM   4936 2HD1 LEU A 329       5.346   9.267  -4.738  1.00  6.37           H  
ATOM   4937 3HD1 LEU A 329       4.753  10.870  -4.231  1.00  6.37           H  
ATOM   4938 1HD2 LEU A 329       6.478  11.068  -1.692  1.00  6.37           H  
ATOM   4939 2HD2 LEU A 329       4.741  11.455  -1.771  1.00  6.37           H  
ATOM   4940 3HD2 LEU A 329       5.334  10.256  -0.598  1.00  6.37           H  
ATOM   4941  N   GLU A 330       1.413   7.986  -0.108  1.00  6.70           N  
ATOM   4942  CA  GLU A 330       0.087   7.402   0.059  1.00  6.70           C  
ATOM   4943  C   GLU A 330      -0.729   8.190   1.079  1.00  6.70           C  
ATOM   4944  O   GLU A 330      -1.919   8.429   0.868  1.00  6.70           O  
ATOM   4945  OXT GLU A 330      -0.129   8.830   1.941  1.00  6.70           O  
ATOM   4946  CB  GLU A 330       0.221   5.931   0.478  1.00  6.70           C  
ATOM   4947  CG  GLU A 330      -1.065   5.138   0.550  1.00  6.70           C  
ATOM   4948  CD  GLU A 330      -0.766   3.683   0.756  1.00  6.70           C  
ATOM   4949  OE1 GLU A 330       0.387   3.383   1.012  1.00  6.70           O  
ATOM   4950  OE2 GLU A 330      -1.658   2.858   0.618  1.00  6.70           O  
ATOM   4951  H   GLU A 330       1.745   8.665   0.565  1.00  6.70           H  
ATOM   4952  HA  GLU A 330      -0.433   7.445  -0.899  1.00  6.70           H  
ATOM   4953 1HB  GLU A 330       0.868   5.405  -0.211  1.00  6.70           H  
ATOM   4954 2HB  GLU A 330       0.695   5.880   1.458  1.00  6.70           H  
ATOM   4955 1HG  GLU A 330      -1.675   5.504   1.376  1.00  6.70           H  
ATOM   4956 2HG  GLU A 330      -1.623   5.269  -0.376  1.00  6.70           H  
TER    4957
ENDMDL

REMARK ID 542116 MODEL 2 2023-08-12_00000264_1_19
PFRMAT TS
TARGET 2023-08-12_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.684   1.195  -1.519  1.00  4.08           N  
ATOM      2  CA  MET A   1      -0.533   1.135  -0.627  1.00  4.08           C  
ATOM      3  C   MET A   1       0.646   1.895  -1.214  1.00  4.08           C  
ATOM      4  O   MET A   1       1.066   1.639  -2.344  1.00  4.08           O  
ATOM      5  CB  MET A   1      -0.150  -0.321  -0.357  1.00  4.08           C  
ATOM      6  CG  MET A   1       1.014  -0.504   0.612  1.00  4.08           C  
ATOM      7  SD  MET A   1       1.392  -2.246   0.945  1.00  4.08           S  
ATOM      8  CE  MET A   1       0.002  -2.720   1.970  1.00  4.08           C  
ATOM      9 1H   MET A   1      -1.982   0.258  -1.749  1.00  4.08           H  
ATOM     10 2H   MET A   1      -2.439   1.687  -1.063  1.00  4.08           H  
ATOM     11 3H   MET A   1      -1.424   1.684  -2.363  1.00  4.08           H  
ATOM     12  HA  MET A   1      -0.798   1.611   0.316  1.00  4.08           H  
ATOM     13 1HB  MET A   1      -1.008  -0.852   0.049  1.00  4.08           H  
ATOM     14 2HB  MET A   1       0.123  -0.803  -1.295  1.00  4.08           H  
ATOM     15 1HG  MET A   1       1.904  -0.034   0.194  1.00  4.08           H  
ATOM     16 2HG  MET A   1       0.788  -0.010   1.556  1.00  4.08           H  
ATOM     17 1HE  MET A   1       0.099  -3.769   2.252  1.00  4.08           H  
ATOM     18 2HE  MET A   1      -0.015  -2.102   2.869  1.00  4.08           H  
ATOM     19 3HE  MET A   1      -0.926  -2.579   1.415  1.00  4.08           H  
ATOM     20  N   SER A   2       1.163   2.846  -0.446  1.00  3.46           N  
ATOM     21  CA  SER A   2       2.316   3.650  -0.855  1.00  3.46           C  
ATOM     22  C   SER A   2       3.604   2.865  -0.688  1.00  3.46           C  
ATOM     23  O   SER A   2       3.614   1.839  -0.006  1.00  3.46           O  
ATOM     24  CB  SER A   2       2.378   4.915  -0.024  1.00  3.46           C  
ATOM     25  OG  SER A   2       2.636   4.620   1.327  1.00  3.46           O  
ATOM     26  H   SER A   2       0.766   3.016   0.468  1.00  3.46           H  
ATOM     27  HA  SER A   2       2.209   3.916  -1.908  1.00  3.46           H  
ATOM     28 1HB  SER A   2       3.167   5.559  -0.408  1.00  3.46           H  
ATOM     29 2HB  SER A   2       1.440   5.463  -0.110  1.00  3.46           H  
ATOM     30  HG  SER A   2       2.686   5.476   1.772  1.00  3.46           H  
ATOM     31  N   SER A   3       4.700   3.366  -1.257  1.00  2.81           N  
ATOM     32  CA  SER A   3       5.981   2.679  -1.087  1.00  2.81           C  
ATOM     33  C   SER A   3       7.164   3.629  -1.051  1.00  2.81           C  
ATOM     34  O   SER A   3       7.270   4.533  -1.875  1.00  2.81           O  
ATOM     35  CB  SER A   3       6.192   1.688  -2.216  1.00  2.81           C  
ATOM     36  OG  SER A   3       7.434   1.042  -2.093  1.00  2.81           O  
ATOM     37  H   SER A   3       4.631   4.214  -1.827  1.00  2.81           H  
ATOM     38  HA  SER A   3       5.956   2.138  -0.141  1.00  2.81           H  
ATOM     39 1HB  SER A   3       5.390   0.950  -2.211  1.00  2.81           H  
ATOM     40 2HB  SER A   3       6.148   2.217  -3.169  1.00  2.81           H  
ATOM     41  HG  SER A   3       8.093   1.744  -1.956  1.00  2.81           H  
ATOM     42  N   THR A   4       8.063   3.406  -0.097  1.00  2.25           N  
ATOM     43  CA  THR A   4       9.263   4.219   0.012  1.00  2.25           C  
ATOM     44  C   THR A   4      10.322   3.676  -0.965  1.00  2.25           C  
ATOM     45  O   THR A   4      10.535   2.464  -0.989  1.00  2.25           O  
ATOM     46  CB  THR A   4       9.819   4.216   1.444  1.00  2.25           C  
ATOM     47  OG1 THR A   4       8.819   4.735   2.339  1.00  2.25           O  
ATOM     48  CG2 THR A   4      11.056   5.104   1.509  1.00  2.25           C  
ATOM     49  H   THR A   4       7.909   2.651   0.558  1.00  2.25           H  
ATOM     50  HA  THR A   4       8.989   5.242  -0.205  1.00  2.25           H  
ATOM     51  HB  THR A   4      10.086   3.203   1.748  1.00  2.25           H  
ATOM     52  HG1 THR A   4       9.204   4.848   3.215  1.00  2.25           H  
ATOM     53 1HG2 THR A   4      11.441   5.127   2.520  1.00  2.25           H  
ATOM     54 2HG2 THR A   4      11.829   4.727   0.841  1.00  2.25           H  
ATOM     55 3HG2 THR A   4      10.786   6.104   1.208  1.00  2.25           H  
ATOM     56  N   PRO A   5      10.913   4.511  -1.829  1.00  1.81           N  
ATOM     57  CA  PRO A   5      11.967   4.185  -2.763  1.00  1.81           C  
ATOM     58  C   PRO A   5      13.217   3.627  -2.109  1.00  1.81           C  
ATOM     59  O   PRO A   5      13.578   4.015  -0.994  1.00  1.81           O  
ATOM     60  CB  PRO A   5      12.263   5.534  -3.387  1.00  1.81           C  
ATOM     61  CG  PRO A   5      11.001   6.304  -3.237  1.00  1.81           C  
ATOM     62  CD  PRO A   5      10.389   5.860  -1.993  1.00  1.81           C  
ATOM     63  HA  PRO A   5      11.564   3.484  -3.499  1.00  1.81           H  
ATOM     64 1HB  PRO A   5      13.070   6.003  -2.850  1.00  1.81           H  
ATOM     65 2HB  PRO A   5      12.586   5.403  -4.431  1.00  1.81           H  
ATOM     66 1HG  PRO A   5      11.208   7.363  -3.282  1.00  1.81           H  
ATOM     67 2HG  PRO A   5      10.338   6.114  -4.018  1.00  1.81           H  
ATOM     68 1HD  PRO A   5      10.599   6.515  -1.161  1.00  1.81           H  
ATOM     69 2HD  PRO A   5       9.330   5.800  -2.230  1.00  1.81           H  
ATOM     70  N   HIS A   6      13.889   2.741  -2.820  1.00  1.51           N  
ATOM     71  CA  HIS A   6      15.132   2.150  -2.329  1.00  1.51           C  
ATOM     72  C   HIS A   6      16.343   2.721  -3.071  1.00  1.51           C  
ATOM     73  O   HIS A   6      16.205   3.184  -4.202  1.00  1.51           O  
ATOM     74  CB  HIS A   6      15.088   0.645  -2.541  1.00  1.51           C  
ATOM     75  CG  HIS A   6      13.975  -0.057  -1.820  1.00  1.51           C  
ATOM     76  ND1 HIS A   6      13.946  -0.184  -0.462  1.00  1.51           N  
ATOM     77  CD2 HIS A   6      12.867  -0.679  -2.283  1.00  1.51           C  
ATOM     78  CE1 HIS A   6      12.866  -0.850  -0.100  1.00  1.51           C  
ATOM     79  NE2 HIS A   6      12.187  -1.167  -1.190  1.00  1.51           N  
ATOM     80  H   HIS A   6      13.498   2.448  -3.718  1.00  1.51           H  
ATOM     81  HA  HIS A   6      15.254   2.354  -1.264  1.00  1.51           H  
ATOM     82 1HB  HIS A   6      14.970   0.471  -3.592  1.00  1.51           H  
ATOM     83 2HB  HIS A   6      16.039   0.198  -2.233  1.00  1.51           H  
ATOM     84  HD1 HIS A   6      14.668   0.165   0.152  1.00  1.51           H  
ATOM     85  HD2 HIS A   6      12.479  -0.837  -3.284  1.00  1.51           H  
ATOM     86  HE1 HIS A   6      12.667  -1.050   0.952  1.00  1.51           H  
ATOM     87  N   VAL A   7      17.520   2.668  -2.452  1.00  1.32           N  
ATOM     88  CA  VAL A   7      18.759   3.079  -3.121  1.00  1.32           C  
ATOM     89  C   VAL A   7      19.700   1.901  -3.188  1.00  1.32           C  
ATOM     90  O   VAL A   7      19.937   1.224  -2.186  1.00  1.32           O  
ATOM     91  CB  VAL A   7      19.474   4.245  -2.425  1.00  1.32           C  
ATOM     92  CG1 VAL A   7      20.765   4.575  -3.159  1.00  1.32           C  
ATOM     93  CG2 VAL A   7      18.596   5.402  -2.421  1.00  1.32           C  
ATOM     94  H   VAL A   7      17.562   2.299  -1.514  1.00  1.32           H  
ATOM     95  HA  VAL A   7      18.522   3.396  -4.132  1.00  1.32           H  
ATOM     96  HB  VAL A   7      19.731   3.965  -1.428  1.00  1.32           H  
ATOM     97 1HG1 VAL A   7      21.263   5.403  -2.662  1.00  1.32           H  
ATOM     98 2HG1 VAL A   7      21.423   3.710  -3.159  1.00  1.32           H  
ATOM     99 3HG1 VAL A   7      20.533   4.855  -4.193  1.00  1.32           H  
ATOM    100 1HG2 VAL A   7      19.079   6.244  -1.930  1.00  1.32           H  
ATOM    101 2HG2 VAL A   7      18.383   5.646  -3.444  1.00  1.32           H  
ATOM    102 3HG2 VAL A   7      17.689   5.144  -1.902  1.00  1.32           H  
ATOM    103  N   ILE A   8      20.227   1.653  -4.373  1.00  1.22           N  
ATOM    104  CA  ILE A   8      21.086   0.509  -4.558  1.00  1.22           C  
ATOM    105  C   ILE A   8      22.503   0.939  -4.908  1.00  1.22           C  
ATOM    106  O   ILE A   8      22.778   1.511  -5.970  1.00  1.22           O  
ATOM    107  CB  ILE A   8      20.498  -0.355  -5.676  1.00  1.22           C  
ATOM    108  CG1 ILE A   8      19.090  -0.715  -5.319  1.00  1.22           C  
ATOM    109  CG2 ILE A   8      21.319  -1.593  -5.899  1.00  1.22           C  
ATOM    110  CD1 ILE A   8      18.077   0.305  -5.804  1.00  1.22           C  
ATOM    111  H   ILE A   8      19.991   2.262  -5.157  1.00  1.22           H  
ATOM    112  HA  ILE A   8      21.116  -0.070  -3.636  1.00  1.22           H  
ATOM    113  HB  ILE A   8      20.474   0.208  -6.582  1.00  1.22           H  
ATOM    114 1HG1 ILE A   8      18.840  -1.687  -5.745  1.00  1.22           H  
ATOM    115 2HG1 ILE A   8      19.008  -0.781  -4.237  1.00  1.22           H  
ATOM    116 1HG2 ILE A   8      20.885  -2.184  -6.705  1.00  1.22           H  
ATOM    117 2HG2 ILE A   8      22.333  -1.302  -6.161  1.00  1.22           H  
ATOM    118 3HG2 ILE A   8      21.335  -2.175  -4.996  1.00  1.22           H  
ATOM    119 1HD1 ILE A   8      17.110  -0.001  -5.501  1.00  1.22           H  
ATOM    120 2HD1 ILE A   8      18.273   1.270  -5.394  1.00  1.22           H  
ATOM    121 3HD1 ILE A   8      18.107   0.381  -6.856  1.00  1.22           H  
ATOM    122  N   GLN A   9      23.422   0.613  -4.014  1.00  1.17           N  
ATOM    123  CA  GLN A   9      24.816   0.964  -4.196  1.00  1.17           C  
ATOM    124  C   GLN A   9      25.433  -0.101  -5.060  1.00  1.17           C  
ATOM    125  O   GLN A   9      24.916  -1.214  -5.117  1.00  1.17           O  
ATOM    126  CB  GLN A   9      25.554   1.070  -2.860  1.00  1.17           C  
ATOM    127  CG  GLN A   9      25.033   2.156  -1.922  1.00  1.17           C  
ATOM    128  CD  GLN A   9      25.242   3.563  -2.475  1.00  1.17           C  
ATOM    129  OE1 GLN A   9      26.334   3.907  -2.937  1.00  1.17           O  
ATOM    130  NE2 GLN A   9      24.207   4.387  -2.412  1.00  1.17           N  
ATOM    131  H   GLN A   9      23.132   0.137  -3.169  1.00  1.17           H  
ATOM    132  HA  GLN A   9      24.883   1.919  -4.720  1.00  1.17           H  
ATOM    133 1HB  GLN A   9      25.486   0.118  -2.334  1.00  1.17           H  
ATOM    134 2HB  GLN A   9      26.609   1.265  -3.043  1.00  1.17           H  
ATOM    135 1HG  GLN A   9      23.962   2.006  -1.768  1.00  1.17           H  
ATOM    136 2HG  GLN A   9      25.560   2.083  -0.970  1.00  1.17           H  
ATOM    137 1HE2 GLN A   9      24.293   5.324  -2.750  1.00  1.17           H  
ATOM    138 2HE2 GLN A   9      23.342   4.074  -2.020  1.00  1.17           H  
ATOM    139  N   GLN A  10      26.564   0.202  -5.667  1.00  1.15           N  
ATOM    140  CA  GLN A  10      27.260  -0.752  -6.524  1.00  1.15           C  
ATOM    141  C   GLN A  10      27.426  -2.132  -5.870  1.00  1.15           C  
ATOM    142  O   GLN A  10      27.201  -3.169  -6.496  1.00  1.15           O  
ATOM    143  CB  GLN A  10      28.618  -0.152  -6.875  1.00  1.15           C  
ATOM    144  CG  GLN A  10      29.441  -0.926  -7.821  1.00  1.15           C  
ATOM    145  CD  GLN A  10      30.721  -0.193  -8.154  1.00  1.15           C  
ATOM    146  OE1 GLN A  10      31.167   0.679  -7.399  1.00  1.15           O  
ATOM    147  NE2 GLN A  10      31.319  -0.524  -9.286  1.00  1.15           N  
ATOM    148  H   GLN A  10      26.941   1.135  -5.567  1.00  1.15           H  
ATOM    149  HA  GLN A  10      26.680  -0.877  -7.440  1.00  1.15           H  
ATOM    150 1HB  GLN A  10      28.463   0.834  -7.316  1.00  1.15           H  
ATOM    151 2HB  GLN A  10      29.200  -0.016  -5.966  1.00  1.15           H  
ATOM    152 1HG  GLN A  10      29.680  -1.904  -7.405  1.00  1.15           H  
ATOM    153 2HG  GLN A  10      28.873  -1.026  -8.724  1.00  1.15           H  
ATOM    154 1HE2 GLN A  10      32.164  -0.067  -9.560  1.00  1.15           H  
ATOM    155 2HE2 GLN A  10      30.925  -1.262  -9.879  1.00  1.15           H  
ATOM    156  N   ALA A  11      27.794  -2.168  -4.591  1.00  1.13           N  
ATOM    157  CA  ALA A  11      27.972  -3.456  -3.924  1.00  1.13           C  
ATOM    158  C   ALA A  11      26.683  -4.289  -3.917  1.00  1.13           C  
ATOM    159  O   ALA A  11      26.727  -5.517  -4.046  1.00  1.13           O  
ATOM    160  CB  ALA A  11      28.431  -3.237  -2.499  1.00  1.13           C  
ATOM    161  H   ALA A  11      27.959  -1.307  -4.091  1.00  1.13           H  
ATOM    162  HA  ALA A  11      28.733  -4.013  -4.468  1.00  1.13           H  
ATOM    163 1HB  ALA A  11      28.590  -4.203  -2.018  1.00  1.13           H  
ATOM    164 2HB  ALA A  11      29.363  -2.673  -2.499  1.00  1.13           H  
ATOM    165 3HB  ALA A  11      27.669  -2.682  -1.954  1.00  1.13           H  
ATOM    166  N   GLN A  12      25.540  -3.619  -3.761  1.00  1.11           N  
ATOM    167  CA  GLN A  12      24.252  -4.287  -3.668  1.00  1.11           C  
ATOM    168  C   GLN A  12      23.798  -4.641  -5.062  1.00  1.11           C  
ATOM    169  O   GLN A  12      23.217  -5.703  -5.285  1.00  1.11           O  
ATOM    170  CB  GLN A  12      23.226  -3.407  -2.942  1.00  1.11           C  
ATOM    171  CG  GLN A  12      21.834  -4.060  -2.745  1.00  1.11           C  
ATOM    172  CD  GLN A  12      20.837  -3.176  -1.935  1.00  1.11           C  
ATOM    173  OE1 GLN A  12      21.144  -2.701  -0.819  1.00  1.11           O  
ATOM    174  NE2 GLN A  12      19.660  -2.941  -2.510  1.00  1.11           N  
ATOM    175  H   GLN A  12      25.554  -2.607  -3.752  1.00  1.11           H  
ATOM    176  HA  GLN A  12      24.375  -5.213  -3.104  1.00  1.11           H  
ATOM    177 1HB  GLN A  12      23.613  -3.148  -1.958  1.00  1.11           H  
ATOM    178 2HB  GLN A  12      23.101  -2.476  -3.493  1.00  1.11           H  
ATOM    179 1HG  GLN A  12      21.406  -4.244  -3.722  1.00  1.11           H  
ATOM    180 2HG  GLN A  12      21.953  -5.007  -2.213  1.00  1.11           H  
ATOM    181 1HE2 GLN A  12      18.975  -2.359  -2.061  1.00  1.11           H  
ATOM    182 2HE2 GLN A  12      19.447  -3.348  -3.399  1.00  1.11           H  
ATOM    183  N   ALA A  13      24.070  -3.754  -6.019  1.00  1.07           N  
ATOM    184  CA  ALA A  13      23.671  -4.022  -7.384  1.00  1.07           C  
ATOM    185  C   ALA A  13      24.326  -5.314  -7.832  1.00  1.07           C  
ATOM    186  O   ALA A  13      23.675  -6.147  -8.444  1.00  1.07           O  
ATOM    187  CB  ALA A  13      24.068  -2.882  -8.310  1.00  1.07           C  
ATOM    188  H   ALA A  13      24.547  -2.885  -5.788  1.00  1.07           H  
ATOM    189  HA  ALA A  13      22.590  -4.150  -7.411  1.00  1.07           H  
ATOM    190 1HB  ALA A  13      23.755  -3.111  -9.327  1.00  1.07           H  
ATOM    191 2HB  ALA A  13      23.600  -1.951  -7.993  1.00  1.07           H  
ATOM    192 3HB  ALA A  13      25.150  -2.756  -8.288  1.00  1.07           H  
ATOM    193  N   ARG A  14      25.587  -5.537  -7.445  1.00  1.03           N  
ATOM    194  CA  ARG A  14      26.270  -6.774  -7.814  1.00  1.03           C  
ATOM    195  C   ARG A  14      25.611  -8.008  -7.190  1.00  1.03           C  
ATOM    196  O   ARG A  14      25.360  -9.006  -7.881  1.00  1.03           O  
ATOM    197  CB  ARG A  14      27.713  -6.723  -7.345  1.00  1.03           C  
ATOM    198  CG  ARG A  14      28.594  -5.781  -8.085  1.00  1.03           C  
ATOM    199  CD  ARG A  14      29.933  -5.681  -7.463  1.00  1.03           C  
ATOM    200  NE  ARG A  14      30.789  -4.795  -8.202  1.00  1.03           N  
ATOM    201  CZ  ARG A  14      31.929  -4.255  -7.752  1.00  1.03           C  
ATOM    202  NH1 ARG A  14      32.359  -4.499  -6.531  1.00  1.03           N  
ATOM    203  NH2 ARG A  14      32.609  -3.476  -8.559  1.00  1.03           N  
ATOM    204  H   ARG A  14      26.095  -4.811  -6.935  1.00  1.03           H  
ATOM    205  HA  ARG A  14      26.248  -6.868  -8.899  1.00  1.03           H  
ATOM    206 1HB  ARG A  14      27.735  -6.425  -6.297  1.00  1.03           H  
ATOM    207 2HB  ARG A  14      28.153  -7.716  -7.410  1.00  1.03           H  
ATOM    208 1HG  ARG A  14      28.705  -6.095  -9.125  1.00  1.03           H  
ATOM    209 2HG  ARG A  14      28.143  -4.810  -8.047  1.00  1.03           H  
ATOM    210 1HD  ARG A  14      29.827  -5.289  -6.452  1.00  1.03           H  
ATOM    211 2HD  ARG A  14      30.399  -6.662  -7.430  1.00  1.03           H  
ATOM    212  HE  ARG A  14      30.513  -4.568  -9.157  1.00  1.03           H  
ATOM    213 1HH1 ARG A  14      31.823  -5.099  -5.919  1.00  1.03           H  
ATOM    214 2HH1 ARG A  14      33.221  -4.085  -6.207  1.00  1.03           H  
ATOM    215 1HH2 ARG A  14      32.237  -3.313  -9.507  1.00  1.03           H  
ATOM    216 2HH2 ARG A  14      33.470  -3.050  -8.257  1.00  1.03           H  
ATOM    217  N   GLU A  15      25.262  -7.925  -5.897  1.00  0.99           N  
ATOM    218  CA  GLU A  15      24.622  -9.062  -5.231  1.00  0.99           C  
ATOM    219  C   GLU A  15      23.271  -9.396  -5.862  1.00  0.99           C  
ATOM    220  O   GLU A  15      22.883 -10.567  -5.955  1.00  0.99           O  
ATOM    221  CB  GLU A  15      24.434  -8.808  -3.724  1.00  0.99           C  
ATOM    222  CG  GLU A  15      25.722  -8.811  -2.891  1.00  0.99           C  
ATOM    223  CD  GLU A  15      25.477  -8.634  -1.388  1.00  0.99           C  
ATOM    224  OE1 GLU A  15      24.353  -8.391  -1.001  1.00  0.99           O  
ATOM    225  OE2 GLU A  15      26.418  -8.761  -0.635  1.00  0.99           O  
ATOM    226  H   GLU A  15      25.488  -7.084  -5.360  1.00  0.99           H  
ATOM    227  HA  GLU A  15      25.269  -9.930  -5.349  1.00  0.99           H  
ATOM    228 1HB  GLU A  15      23.956  -7.835  -3.586  1.00  0.99           H  
ATOM    229 2HB  GLU A  15      23.763  -9.560  -3.311  1.00  0.99           H  
ATOM    230 1HG  GLU A  15      26.244  -9.752  -3.055  1.00  0.99           H  
ATOM    231 2HG  GLU A  15      26.365  -8.006  -3.246  1.00  0.99           H  
ATOM    232  N   LEU A  16      22.562  -8.363  -6.302  1.00  0.95           N  
ATOM    233  CA  LEU A  16      21.270  -8.533  -6.936  1.00  0.95           C  
ATOM    234  C   LEU A  16      21.386  -8.978  -8.407  1.00  0.95           C  
ATOM    235  O   LEU A  16      20.660  -9.863  -8.846  1.00  0.95           O  
ATOM    236  CB  LEU A  16      20.521  -7.221  -6.873  1.00  0.95           C  
ATOM    237  CG  LEU A  16      20.076  -6.674  -5.512  1.00  0.95           C  
ATOM    238  CD1 LEU A  16      19.522  -5.258  -5.708  1.00  0.95           C  
ATOM    239  CD2 LEU A  16      19.003  -7.535  -4.948  1.00  0.95           C  
ATOM    240  H   LEU A  16      22.927  -7.419  -6.161  1.00  0.95           H  
ATOM    241  HA  LEU A  16      20.713  -9.288  -6.389  1.00  0.95           H  
ATOM    242 1HB  LEU A  16      21.166  -6.469  -7.317  1.00  0.95           H  
ATOM    243 2HB  LEU A  16      19.627  -7.333  -7.459  1.00  0.95           H  
ATOM    244  HG  LEU A  16      20.925  -6.636  -4.828  1.00  0.95           H  
ATOM    245 1HD1 LEU A  16      19.199  -4.862  -4.751  1.00  0.95           H  
ATOM    246 2HD1 LEU A  16      20.300  -4.621  -6.123  1.00  0.95           H  
ATOM    247 3HD1 LEU A  16      18.672  -5.292  -6.389  1.00  0.95           H  
ATOM    248 1HD2 LEU A  16      18.679  -7.116  -4.001  1.00  0.95           H  
ATOM    249 2HD2 LEU A  16      18.184  -7.535  -5.633  1.00  0.95           H  
ATOM    250 3HD2 LEU A  16      19.368  -8.552  -4.804  1.00  0.95           H  
ATOM    251  N   LEU A  17      22.341  -8.431  -9.167  1.00  0.91           N  
ATOM    252  CA  LEU A  17      22.499  -8.802 -10.582  1.00  0.91           C  
ATOM    253  C   LEU A  17      22.854 -10.267 -10.719  1.00  0.91           C  
ATOM    254  O   LEU A  17      22.427 -10.924 -11.664  1.00  0.91           O  
ATOM    255  CB  LEU A  17      23.547  -7.926 -11.284  1.00  0.91           C  
ATOM    256  CG  LEU A  17      23.124  -6.440 -11.550  1.00  0.91           C  
ATOM    257  CD1 LEU A  17      24.309  -5.640 -12.000  1.00  0.91           C  
ATOM    258  CD2 LEU A  17      22.029  -6.395 -12.641  1.00  0.91           C  
ATOM    259  H   LEU A  17      22.945  -7.717  -8.780  1.00  0.91           H  
ATOM    260  HA  LEU A  17      21.551  -8.640 -11.083  1.00  0.91           H  
ATOM    261 1HB  LEU A  17      24.441  -7.903 -10.658  1.00  0.91           H  
ATOM    262 2HB  LEU A  17      23.805  -8.382 -12.238  1.00  0.91           H  
ATOM    263  HG  LEU A  17      22.752  -6.006 -10.642  1.00  0.91           H  
ATOM    264 1HD1 LEU A  17      24.001  -4.616 -12.160  1.00  0.91           H  
ATOM    265 2HD1 LEU A  17      25.071  -5.671 -11.222  1.00  0.91           H  
ATOM    266 3HD1 LEU A  17      24.714  -6.049 -12.926  1.00  0.91           H  
ATOM    267 1HD2 LEU A  17      21.736  -5.361 -12.816  1.00  0.91           H  
ATOM    268 2HD2 LEU A  17      22.417  -6.824 -13.566  1.00  0.91           H  
ATOM    269 3HD2 LEU A  17      21.173  -6.958 -12.318  1.00  0.91           H  
ATOM    270  N   ALA A  18      23.593 -10.801  -9.750  1.00  0.86           N  
ATOM    271  CA  ALA A  18      23.979 -12.209  -9.738  1.00  0.86           C  
ATOM    272  C   ALA A  18      22.755 -13.137  -9.743  1.00  0.86           C  
ATOM    273  O   ALA A  18      22.859 -14.305 -10.121  1.00  0.86           O  
ATOM    274  CB  ALA A  18      24.827 -12.506  -8.511  1.00  0.86           C  
ATOM    275  H   ALA A  18      23.947 -10.196  -9.006  1.00  0.86           H  
ATOM    276  HA  ALA A  18      24.560 -12.406 -10.637  1.00  0.86           H  
ATOM    277 1HB  ALA A  18      25.133 -13.549  -8.521  1.00  0.86           H  
ATOM    278 2HB  ALA A  18      25.709 -11.864  -8.516  1.00  0.86           H  
ATOM    279 3HB  ALA A  18      24.239 -12.304  -7.612  1.00  0.86           H  
ATOM    280  N   GLN A  19      21.616 -12.638  -9.255  1.00  0.81           N  
ATOM    281  CA  GLN A  19      20.373 -13.388  -9.147  1.00  0.81           C  
ATOM    282  C   GLN A  19      19.442 -13.157 -10.348  1.00  0.81           C  
ATOM    283  O   GLN A  19      18.331 -13.695 -10.382  1.00  0.81           O  
ATOM    284  CB  GLN A  19      19.647 -12.957  -7.878  1.00  0.81           C  
ATOM    285  CG  GLN A  19      20.386 -13.230  -6.608  1.00  0.81           C  
ATOM    286  CD  GLN A  19      19.675 -12.645  -5.408  1.00  0.81           C  
ATOM    287  OE1 GLN A  19      18.593 -13.095  -5.008  1.00  0.81           O  
ATOM    288  NE2 GLN A  19      20.288 -11.618  -4.832  1.00  0.81           N  
ATOM    289  H   GLN A  19      21.575 -11.659  -8.978  1.00  0.81           H  
ATOM    290  HA  GLN A  19      20.612 -14.450  -9.094  1.00  0.81           H  
ATOM    291 1HB  GLN A  19      19.498 -11.899  -7.922  1.00  0.81           H  
ATOM    292 2HB  GLN A  19      18.668 -13.429  -7.829  1.00  0.81           H  
ATOM    293 1HG  GLN A  19      20.485 -14.304  -6.470  1.00  0.81           H  
ATOM    294 2HG  GLN A  19      21.373 -12.763  -6.675  1.00  0.81           H  
ATOM    295 1HE2 GLN A  19      19.882 -11.172  -4.033  1.00  0.81           H  
ATOM    296 2HE2 GLN A  19      21.179 -11.278  -5.215  1.00  0.81           H  
ATOM    297  N   ILE A  20      19.871 -12.335 -11.313  1.00  0.76           N  
ATOM    298  CA  ILE A  20      19.028 -11.986 -12.452  1.00  0.76           C  
ATOM    299  C   ILE A  20      19.472 -12.597 -13.769  1.00  0.76           C  
ATOM    300  O   ILE A  20      20.594 -12.396 -14.239  1.00  0.76           O  
ATOM    301  CB  ILE A  20      18.952 -10.450 -12.646  1.00  0.76           C  
ATOM    302  CG1 ILE A  20      18.344  -9.820 -11.459  1.00  0.76           C  
ATOM    303  CG2 ILE A  20      18.141 -10.089 -13.895  1.00  0.76           C  
ATOM    304  CD1 ILE A  20      18.392  -8.334 -11.468  1.00  0.76           C  
ATOM    305  H   ILE A  20      20.805 -11.931 -11.266  1.00  0.76           H  
ATOM    306  HA  ILE A  20      18.021 -12.343 -12.246  1.00  0.76           H  
ATOM    307  HB  ILE A  20      19.967 -10.055 -12.746  1.00  0.76           H  
ATOM    308 1HG1 ILE A  20      17.305 -10.137 -11.388  1.00  0.76           H  
ATOM    309 2HG1 ILE A  20      18.876 -10.162 -10.591  1.00  0.76           H  
ATOM    310 1HG2 ILE A  20      18.112  -9.007 -14.013  1.00  0.76           H  
ATOM    311 2HG2 ILE A  20      18.597 -10.524 -14.758  1.00  0.76           H  
ATOM    312 3HG2 ILE A  20      17.128 -10.472 -13.791  1.00  0.76           H  
ATOM    313 1HD1 ILE A  20      17.923  -7.971 -10.571  1.00  0.76           H  
ATOM    314 2HD1 ILE A  20      19.404  -8.007 -11.503  1.00  0.76           H  
ATOM    315 3HD1 ILE A  20      17.868  -7.953 -12.325  1.00  0.76           H  
ATOM    316  N   ASP A  21      18.561 -13.304 -14.422  1.00  0.72           N  
ATOM    317  CA  ASP A  21      18.901 -13.880 -15.709  1.00  0.72           C  
ATOM    318  C   ASP A  21      18.733 -12.772 -16.734  1.00  0.72           C  
ATOM    319  O   ASP A  21      17.721 -12.678 -17.437  1.00  0.72           O  
ATOM    320  CB  ASP A  21      17.997 -15.077 -15.987  1.00  0.72           C  
ATOM    321  CG  ASP A  21      18.364 -15.860 -17.251  1.00  0.72           C  
ATOM    322  OD1 ASP A  21      19.106 -15.351 -18.061  1.00  0.72           O  
ATOM    323  OD2 ASP A  21      17.895 -16.968 -17.391  1.00  0.72           O  
ATOM    324  H   ASP A  21      17.648 -13.451 -14.017  1.00  0.72           H  
ATOM    325  HA  ASP A  21      19.942 -14.205 -15.702  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      18.031 -15.759 -15.136  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      16.966 -14.733 -16.086  1.00  0.72           H  
ATOM    328  N   VAL A  22      19.766 -11.944 -16.816  1.00  0.69           N  
ATOM    329  CA  VAL A  22      19.697 -10.709 -17.566  1.00  0.69           C  
ATOM    330  C   VAL A  22      19.268 -10.875 -19.035  1.00  0.69           C  
ATOM    331  O   VAL A  22      18.356 -10.156 -19.450  1.00  0.69           O  
ATOM    332  CB  VAL A  22      21.021  -9.917 -17.442  1.00  0.69           C  
ATOM    333  CG1 VAL A  22      20.980  -8.789 -18.365  1.00  0.69           C  
ATOM    334  CG2 VAL A  22      21.234  -9.437 -16.009  1.00  0.69           C  
ATOM    335  H   VAL A  22      20.558 -12.140 -16.202  1.00  0.69           H  
ATOM    336  HA  VAL A  22      18.939 -10.089 -17.088  1.00  0.69           H  
ATOM    337  HB  VAL A  22      21.844 -10.523 -17.711  1.00  0.69           H  
ATOM    338 1HG1 VAL A  22      21.916  -8.227 -18.314  1.00  0.69           H  
ATOM    339 2HG1 VAL A  22      20.820  -9.158 -19.345  1.00  0.69           H  
ATOM    340 3HG1 VAL A  22      20.185  -8.166 -18.110  1.00  0.69           H  
ATOM    341 1HG2 VAL A  22      22.168  -8.879 -15.948  1.00  0.69           H  
ATOM    342 2HG2 VAL A  22      20.423  -8.804 -15.707  1.00  0.69           H  
ATOM    343 3HG2 VAL A  22      21.284 -10.291 -15.342  1.00  0.69           H  
ATOM    344  N   PRO A  23      19.847 -11.787 -19.861  1.00  0.66           N  
ATOM    345  CA  PRO A  23      19.448 -11.993 -21.242  1.00  0.66           C  
ATOM    346  C   PRO A  23      17.976 -12.366 -21.388  1.00  0.66           C  
ATOM    347  O   PRO A  23      17.383 -12.091 -22.425  1.00  0.66           O  
ATOM    348  CB  PRO A  23      20.338 -13.167 -21.690  1.00  0.66           C  
ATOM    349  CG  PRO A  23      21.525 -13.111 -20.772  1.00  0.66           C  
ATOM    350  CD  PRO A  23      20.941 -12.686 -19.439  1.00  0.66           C  
ATOM    351  HA  PRO A  23      19.674 -11.087 -21.823  1.00  0.66           H  
ATOM    352 1HB  PRO A  23      19.777 -14.110 -21.599  1.00  0.66           H  
ATOM    353 2HB  PRO A  23      20.606 -13.050 -22.754  1.00  0.66           H  
ATOM    354 1HG  PRO A  23      22.018 -14.095 -20.724  1.00  0.66           H  
ATOM    355 2HG  PRO A  23      22.271 -12.401 -21.159  1.00  0.66           H  
ATOM    356 1HD  PRO A  23      20.536 -13.564 -18.914  1.00  0.66           H  
ATOM    357 2HD  PRO A  23      21.691 -12.207 -18.892  1.00  0.66           H  
ATOM    358  N   GLN A  24      17.352 -12.954 -20.355  1.00  0.65           N  
ATOM    359  CA  GLN A  24      15.949 -13.338 -20.484  1.00  0.65           C  
ATOM    360  C   GLN A  24      15.059 -12.165 -20.146  1.00  0.65           C  
ATOM    361  O   GLN A  24      13.980 -11.997 -20.727  1.00  0.65           O  
ATOM    362  CB  GLN A  24      15.624 -14.564 -19.634  1.00  0.65           C  
ATOM    363  CG  GLN A  24      16.343 -15.821 -20.097  1.00  0.65           C  
ATOM    364  CD  GLN A  24      15.961 -16.221 -21.524  1.00  0.65           C  
ATOM    365  OE1 GLN A  24      14.775 -16.268 -21.870  1.00  0.65           O  
ATOM    366  NE2 GLN A  24      16.959 -16.517 -22.355  1.00  0.65           N  
ATOM    367  H   GLN A  24      17.820 -13.136 -19.465  1.00  0.65           H  
ATOM    368  HA  GLN A  24      15.764 -13.612 -21.520  1.00  0.65           H  
ATOM    369 1HB  GLN A  24      15.924 -14.371 -18.600  1.00  0.65           H  
ATOM    370 2HB  GLN A  24      14.555 -14.749 -19.639  1.00  0.65           H  
ATOM    371 1HG  GLN A  24      17.420 -15.634 -20.070  1.00  0.65           H  
ATOM    372 2HG  GLN A  24      16.098 -16.642 -19.420  1.00  0.65           H  
ATOM    373 1HE2 GLN A  24      16.763 -16.787 -23.299  1.00  0.65           H  
ATOM    374 2HE2 GLN A  24      17.905 -16.478 -22.029  1.00  0.65           H  
ATOM    375  N   ILE A  25      15.547 -11.297 -19.263  1.00  0.65           N  
ATOM    376  CA  ILE A  25      14.777 -10.115 -18.925  1.00  0.65           C  
ATOM    377  C   ILE A  25      14.744  -9.243 -20.167  1.00  0.65           C  
ATOM    378  O   ILE A  25      13.703  -8.694 -20.539  1.00  0.65           O  
ATOM    379  CB  ILE A  25      15.417  -9.294 -17.797  1.00  0.65           C  
ATOM    380  CG1 ILE A  25      15.509 -10.083 -16.497  1.00  0.65           C  
ATOM    381  CG2 ILE A  25      14.614  -8.008 -17.597  1.00  0.65           C  
ATOM    382  CD1 ILE A  25      14.202 -10.536 -15.953  1.00  0.65           C  
ATOM    383  H   ILE A  25      16.440 -11.496 -18.801  1.00  0.65           H  
ATOM    384  HA  ILE A  25      13.760 -10.401 -18.656  1.00  0.65           H  
ATOM    385  HB  ILE A  25      16.428  -9.043 -18.084  1.00  0.65           H  
ATOM    386 1HG1 ILE A  25      16.131 -10.952 -16.665  1.00  0.65           H  
ATOM    387 2HG1 ILE A  25      15.986  -9.454 -15.752  1.00  0.65           H  
ATOM    388 1HG2 ILE A  25      15.052  -7.396 -16.826  1.00  0.65           H  
ATOM    389 2HG2 ILE A  25      14.606  -7.457 -18.534  1.00  0.65           H  
ATOM    390 3HG2 ILE A  25      13.594  -8.256 -17.309  1.00  0.65           H  
ATOM    391 1HD1 ILE A  25      14.367 -11.086 -15.025  1.00  0.65           H  
ATOM    392 2HD1 ILE A  25      13.570  -9.669 -15.754  1.00  0.65           H  
ATOM    393 3HD1 ILE A  25      13.713 -11.186 -16.679  1.00  0.65           H  
ATOM    394  N   LEU A  26      15.907  -9.141 -20.814  1.00  0.65           N  
ATOM    395  CA  LEU A  26      16.044  -8.344 -22.014  1.00  0.65           C  
ATOM    396  C   LEU A  26      15.342  -8.982 -23.212  1.00  0.65           C  
ATOM    397  O   LEU A  26      14.754  -8.279 -24.029  1.00  0.65           O  
ATOM    398  CB  LEU A  26      17.517  -8.120 -22.295  1.00  0.65           C  
ATOM    399  CG  LEU A  26      18.221  -7.260 -21.249  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      19.655  -7.201 -21.609  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      17.584  -5.884 -21.182  1.00  0.65           C  
ATOM    402  H   LEU A  26      16.727  -9.618 -20.435  1.00  0.65           H  
ATOM    403  HA  LEU A  26      15.587  -7.376 -21.827  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      18.018  -9.084 -22.301  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      17.633  -7.647 -23.269  1.00  0.65           H  
ATOM    406  HG  LEU A  26      18.140  -7.736 -20.270  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      20.205  -6.624 -20.879  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      20.026  -8.213 -21.637  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      19.771  -6.743 -22.591  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      18.095  -5.272 -20.438  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      17.673  -5.421 -22.152  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26      16.531  -5.972 -20.913  1.00  0.65           H  
ATOM    413  N   HIS A  27      15.341 -10.314 -23.304  1.00  0.65           N  
ATOM    414  CA  HIS A  27      14.652 -10.984 -24.398  1.00  0.65           C  
ATOM    415  C   HIS A  27      13.171 -10.603 -24.316  1.00  0.65           C  
ATOM    416  O   HIS A  27      12.568 -10.171 -25.308  1.00  0.65           O  
ATOM    417  CB  HIS A  27      14.810 -12.506 -24.295  1.00  0.65           C  
ATOM    418  CG  HIS A  27      14.255 -13.280 -25.418  1.00  0.65           C  
ATOM    419  ND1 HIS A  27      14.917 -13.415 -26.616  1.00  0.65           N  
ATOM    420  CD2 HIS A  27      13.111 -13.979 -25.534  1.00  0.65           C  
ATOM    421  CE1 HIS A  27      14.202 -14.164 -27.432  1.00  0.65           C  
ATOM    422  NE2 HIS A  27      13.088 -14.515 -26.806  1.00  0.65           N  
ATOM    423  H   HIS A  27      15.864 -10.883 -22.644  1.00  0.65           H  
ATOM    424  HA  HIS A  27      15.046 -10.651 -25.356  1.00  0.65           H  
ATOM    425 1HB  HIS A  27      15.861 -12.751 -24.225  1.00  0.65           H  
ATOM    426 2HB  HIS A  27      14.337 -12.855 -23.378  1.00  0.65           H  
ATOM    427  HD1 HIS A  27      15.828 -13.046 -26.810  1.00  0.65           H  
ATOM    428  HD2 HIS A  27      12.284 -14.156 -24.845  1.00  0.65           H  
ATOM    429  HE1 HIS A  27      14.554 -14.390 -28.438  1.00  0.65           H  
ATOM    430  N   LYS A  28      12.585 -10.739 -23.112  1.00  0.66           N  
ATOM    431  CA  LYS A  28      11.181 -10.402 -22.908  1.00  0.66           C  
ATOM    432  C   LYS A  28      10.935  -8.937 -23.219  1.00  0.66           C  
ATOM    433  O   LYS A  28       9.994  -8.610 -23.942  1.00  0.66           O  
ATOM    434  CB  LYS A  28      10.761 -10.689 -21.468  1.00  0.66           C  
ATOM    435  CG  LYS A  28       9.291 -10.338 -21.133  1.00  0.66           C  
ATOM    436  CD  LYS A  28       8.285 -11.207 -21.885  1.00  0.66           C  
ATOM    437  CE  LYS A  28       6.863 -11.088 -21.265  1.00  0.66           C  
ATOM    438  NZ  LYS A  28       6.217  -9.735 -21.491  1.00  0.66           N  
ATOM    439  H   LYS A  28      13.127 -11.096 -22.320  1.00  0.66           H  
ATOM    440  HA  LYS A  28      10.575 -11.002 -23.587  1.00  0.66           H  
ATOM    441 1HB  LYS A  28      10.918 -11.747 -21.251  1.00  0.66           H  
ATOM    442 2HB  LYS A  28      11.406 -10.126 -20.789  1.00  0.66           H  
ATOM    443 1HG  LYS A  28       9.129 -10.453 -20.063  1.00  0.66           H  
ATOM    444 2HG  LYS A  28       9.103  -9.289 -21.396  1.00  0.66           H  
ATOM    445 1HD  LYS A  28       8.237 -10.875 -22.925  1.00  0.66           H  
ATOM    446 2HD  LYS A  28       8.604 -12.247 -21.863  1.00  0.66           H  
ATOM    447 1HE  LYS A  28       6.224 -11.857 -21.695  1.00  0.66           H  
ATOM    448 2HE  LYS A  28       6.945 -11.256 -20.193  1.00  0.66           H  
ATOM    449 1HZ  LYS A  28       5.311  -9.708 -21.070  1.00  0.66           H  
ATOM    450 2HZ  LYS A  28       6.766  -8.946 -21.123  1.00  0.66           H  
ATOM    451 3HZ  LYS A  28       6.110  -9.524 -22.486  1.00  0.66           H  
ATOM    452  N   LEU A  29      11.818  -8.057 -22.745  1.00  0.67           N  
ATOM    453  CA  LEU A  29      11.668  -6.642 -23.032  1.00  0.67           C  
ATOM    454  C   LEU A  29      11.599  -6.357 -24.503  1.00  0.67           C  
ATOM    455  O   LEU A  29      10.736  -5.606 -24.962  1.00  0.67           O  
ATOM    456  CB  LEU A  29      12.844  -5.847 -22.537  1.00  0.67           C  
ATOM    457  CG  LEU A  29      12.792  -4.436 -22.959  1.00  0.67           C  
ATOM    458  CD1 LEU A  29      11.586  -3.770 -22.329  1.00  0.67           C  
ATOM    459  CD2 LEU A  29      14.081  -3.829 -22.618  1.00  0.67           C  
ATOM    460  H   LEU A  29      12.583  -8.365 -22.144  1.00  0.67           H  
ATOM    461  HA  LEU A  29      10.754  -6.289 -22.558  1.00  0.67           H  
ATOM    462 1HB  LEU A  29      12.883  -5.896 -21.449  1.00  0.67           H  
ATOM    463 2HB  LEU A  29      13.752  -6.273 -22.937  1.00  0.67           H  
ATOM    464  HG  LEU A  29      12.661  -4.385 -24.040  1.00  0.67           H  
ATOM    465 1HD1 LEU A  29      11.505  -2.758 -22.638  1.00  0.67           H  
ATOM    466 2HD1 LEU A  29      10.681  -4.295 -22.631  1.00  0.67           H  
ATOM    467 3HD1 LEU A  29      11.692  -3.813 -21.263  1.00  0.67           H  
ATOM    468 1HD2 LEU A  29      14.108  -2.814 -22.940  1.00  0.67           H  
ATOM    469 2HD2 LEU A  29      14.212  -3.887 -21.546  1.00  0.67           H  
ATOM    470 3HD2 LEU A  29      14.878  -4.381 -23.118  1.00  0.67           H  
ATOM    471  N   PHE A  30      12.537  -6.916 -25.244  1.00  0.68           N  
ATOM    472  CA  PHE A  30      12.572  -6.670 -26.655  1.00  0.68           C  
ATOM    473  C   PHE A  30      11.296  -7.157 -27.331  1.00  0.68           C  
ATOM    474  O   PHE A  30      10.752  -6.460 -28.194  1.00  0.68           O  
ATOM    475  CB  PHE A  30      13.796  -7.335 -27.247  1.00  0.68           C  
ATOM    476  CG  PHE A  30      15.063  -6.562 -27.077  1.00  0.68           C  
ATOM    477  CD1 PHE A  30      16.169  -7.129 -26.489  1.00  0.68           C  
ATOM    478  CD2 PHE A  30      15.144  -5.256 -27.516  1.00  0.68           C  
ATOM    479  CE1 PHE A  30      17.334  -6.412 -26.357  1.00  0.68           C  
ATOM    480  CE2 PHE A  30      16.301  -4.542 -27.398  1.00  0.68           C  
ATOM    481  CZ  PHE A  30      17.392  -5.118 -26.825  1.00  0.68           C  
ATOM    482  H   PHE A  30      13.236  -7.518 -24.813  1.00  0.68           H  
ATOM    483  HA  PHE A  30      12.657  -5.599 -26.813  1.00  0.68           H  
ATOM    484 1HB  PHE A  30      13.931  -8.306 -26.763  1.00  0.68           H  
ATOM    485 2HB  PHE A  30      13.641  -7.516 -28.261  1.00  0.68           H  
ATOM    486  HD1 PHE A  30      16.108  -8.153 -26.135  1.00  0.68           H  
ATOM    487  HD2 PHE A  30      14.279  -4.791 -27.970  1.00  0.68           H  
ATOM    488  HE1 PHE A  30      18.212  -6.859 -25.896  1.00  0.68           H  
ATOM    489  HE2 PHE A  30      16.358  -3.517 -27.764  1.00  0.68           H  
ATOM    490  HZ  PHE A  30      18.312  -4.547 -26.745  1.00  0.68           H  
ATOM    491  N   ARG A  31      10.771  -8.311 -26.916  1.00  0.69           N  
ATOM    492  CA  ARG A  31       9.518  -8.761 -27.507  1.00  0.69           C  
ATOM    493  C   ARG A  31       8.379  -7.795 -27.158  1.00  0.69           C  
ATOM    494  O   ARG A  31       7.548  -7.464 -28.013  1.00  0.69           O  
ATOM    495  CB  ARG A  31       9.177 -10.170 -27.050  1.00  0.69           C  
ATOM    496  CG  ARG A  31      10.030 -11.280 -27.653  1.00  0.69           C  
ATOM    497  CD  ARG A  31       9.603 -12.613 -27.153  1.00  0.69           C  
ATOM    498  NE  ARG A  31      10.413 -13.674 -27.692  1.00  0.69           N  
ATOM    499  CZ  ARG A  31      10.204 -14.330 -28.834  1.00  0.69           C  
ATOM    500  NH1 ARG A  31       9.163 -14.082 -29.599  1.00  0.69           N  
ATOM    501  NH2 ARG A  31      11.090 -15.234 -29.153  1.00  0.69           N  
ATOM    502  H   ARG A  31      11.247  -8.877 -26.208  1.00  0.69           H  
ATOM    503  HA  ARG A  31       9.638  -8.778 -28.587  1.00  0.69           H  
ATOM    504 1HB  ARG A  31       9.288 -10.226 -25.966  1.00  0.69           H  
ATOM    505 2HB  ARG A  31       8.135 -10.383 -27.282  1.00  0.69           H  
ATOM    506 1HG  ARG A  31       9.942 -11.265 -28.741  1.00  0.69           H  
ATOM    507 2HG  ARG A  31      11.076 -11.128 -27.371  1.00  0.69           H  
ATOM    508 1HD  ARG A  31       9.696 -12.635 -26.066  1.00  0.69           H  
ATOM    509 2HD  ARG A  31       8.569 -12.795 -27.436  1.00  0.69           H  
ATOM    510  HE  ARG A  31      11.259 -13.937 -27.197  1.00  0.69           H  
ATOM    511 1HH1 ARG A  31       8.494 -13.376 -29.329  1.00  0.69           H  
ATOM    512 2HH1 ARG A  31       9.042 -14.593 -30.464  1.00  0.69           H  
ATOM    513 1HH2 ARG A  31      11.879 -15.351 -28.506  1.00  0.69           H  
ATOM    514 2HH2 ARG A  31      11.009 -15.762 -30.010  1.00  0.69           H  
ATOM    515  N   ASP A  32       8.363  -7.302 -25.916  1.00  0.70           N  
ATOM    516  CA  ASP A  32       7.344  -6.348 -25.501  1.00  0.70           C  
ATOM    517  C   ASP A  32       7.454  -5.055 -26.312  1.00  0.70           C  
ATOM    518  O   ASP A  32       6.443  -4.470 -26.710  1.00  0.70           O  
ATOM    519  CB  ASP A  32       7.439  -6.076 -23.994  1.00  0.70           C  
ATOM    520  CG  ASP A  32       6.915  -7.253 -23.112  1.00  0.70           C  
ATOM    521  OD1 ASP A  32       6.272  -8.153 -23.629  1.00  0.70           O  
ATOM    522  OD2 ASP A  32       7.150  -7.267 -21.909  1.00  0.70           O  
ATOM    523  H   ASP A  32       9.067  -7.611 -25.244  1.00  0.70           H  
ATOM    524  HA  ASP A  32       6.368  -6.788 -25.698  1.00  0.70           H  
ATOM    525 1HB  ASP A  32       8.482  -5.900 -23.736  1.00  0.70           H  
ATOM    526 2HB  ASP A  32       6.895  -5.168 -23.745  1.00  0.70           H  
ATOM    527  N   LEU A  33       8.679  -4.626 -26.620  1.00  0.71           N  
ATOM    528  CA  LEU A  33       8.854  -3.424 -27.427  1.00  0.71           C  
ATOM    529  C   LEU A  33       8.284  -3.663 -28.823  1.00  0.71           C  
ATOM    530  O   LEU A  33       7.504  -2.855 -29.331  1.00  0.71           O  
ATOM    531  CB  LEU A  33      10.337  -3.011 -27.481  1.00  0.71           C  
ATOM    532  CG  LEU A  33      10.685  -1.752 -28.336  1.00  0.71           C  
ATOM    533  CD1 LEU A  33       9.898  -0.537 -27.825  1.00  0.71           C  
ATOM    534  CD2 LEU A  33      12.196  -1.475 -28.220  1.00  0.71           C  
ATOM    535  H   LEU A  33       9.493  -5.124 -26.259  1.00  0.71           H  
ATOM    536  HA  LEU A  33       8.295  -2.610 -26.968  1.00  0.71           H  
ATOM    537 1HB  LEU A  33      10.682  -2.835 -26.461  1.00  0.71           H  
ATOM    538 2HB  LEU A  33      10.907  -3.848 -27.886  1.00  0.71           H  
ATOM    539  HG  LEU A  33      10.420  -1.929 -29.379  1.00  0.71           H  
ATOM    540 1HD1 LEU A  33      10.149   0.341 -28.421  1.00  0.71           H  
ATOM    541 2HD1 LEU A  33       8.830  -0.740 -27.910  1.00  0.71           H  
ATOM    542 3HD1 LEU A  33      10.138  -0.351 -26.802  1.00  0.71           H  
ATOM    543 1HD2 LEU A  33      12.458  -0.598 -28.812  1.00  0.71           H  
ATOM    544 2HD2 LEU A  33      12.454  -1.296 -27.183  1.00  0.71           H  
ATOM    545 3HD2 LEU A  33      12.749  -2.330 -28.575  1.00  0.71           H  
ATOM    546  N   ALA A  34       8.621  -4.805 -29.431  1.00  0.72           N  
ATOM    547  CA  ALA A  34       8.140  -5.140 -30.774  1.00  0.72           C  
ATOM    548  C   ALA A  34       6.613  -5.179 -30.823  1.00  0.72           C  
ATOM    549  O   ALA A  34       5.999  -4.772 -31.811  1.00  0.72           O  
ATOM    550  CB  ALA A  34       8.687  -6.489 -31.208  1.00  0.72           C  
ATOM    551  H   ALA A  34       9.254  -5.450 -28.956  1.00  0.72           H  
ATOM    552  HA  ALA A  34       8.490  -4.370 -31.459  1.00  0.72           H  
ATOM    553 1HB  ALA A  34       8.359  -6.719 -32.199  1.00  0.72           H  
ATOM    554 2HB  ALA A  34       9.752  -6.467 -31.188  1.00  0.72           H  
ATOM    555 3HB  ALA A  34       8.333  -7.255 -30.522  1.00  0.72           H  
ATOM    556  N   ALA A  35       6.004  -5.649 -29.733  1.00  0.72           N  
ATOM    557  CA  ALA A  35       4.559  -5.775 -29.602  1.00  0.72           C  
ATOM    558  C   ALA A  35       3.853  -4.468 -29.222  1.00  0.72           C  
ATOM    559  O   ALA A  35       2.624  -4.443 -29.132  1.00  0.72           O  
ATOM    560  CB  ALA A  35       4.240  -6.821 -28.554  1.00  0.72           C  
ATOM    561  H   ALA A  35       6.583  -5.992 -28.966  1.00  0.72           H  
ATOM    562  HA  ALA A  35       4.167  -6.098 -30.565  1.00  0.72           H  
ATOM    563 1HB  ALA A  35       3.162  -6.949 -28.476  1.00  0.72           H  
ATOM    564 2HB  ALA A  35       4.704  -7.767 -28.833  1.00  0.72           H  
ATOM    565 3HB  ALA A  35       4.640  -6.494 -27.596  1.00  0.72           H  
ATOM    566  N   GLY A  36       4.604  -3.395 -28.958  1.00  0.72           N  
ATOM    567  CA  GLY A  36       3.999  -2.131 -28.549  1.00  0.72           C  
ATOM    568  C   GLY A  36       3.585  -2.087 -27.071  1.00  0.72           C  
ATOM    569  O   GLY A  36       2.760  -1.261 -26.678  1.00  0.72           O  
ATOM    570  H   GLY A  36       5.619  -3.429 -29.061  1.00  0.72           H  
ATOM    571 1HA  GLY A  36       4.712  -1.328 -28.744  1.00  0.72           H  
ATOM    572 2HA  GLY A  36       3.131  -1.934 -29.173  1.00  0.72           H  
ATOM    573  N   LEU A  37       4.148  -2.974 -26.250  1.00  0.73           N  
ATOM    574  CA  LEU A  37       3.814  -3.056 -24.829  1.00  0.73           C  
ATOM    575  C   LEU A  37       4.836  -2.290 -23.972  1.00  0.73           C  
ATOM    576  O   LEU A  37       4.799  -2.322 -22.734  1.00  0.73           O  
ATOM    577  CB  LEU A  37       3.766  -4.514 -24.425  1.00  0.73           C  
ATOM    578  CG  LEU A  37       2.769  -5.364 -25.195  1.00  0.73           C  
ATOM    579  CD1 LEU A  37       2.903  -6.800 -24.742  1.00  0.73           C  
ATOM    580  CD2 LEU A  37       1.374  -4.841 -24.976  1.00  0.73           C  
ATOM    581  H   LEU A  37       4.843  -3.621 -26.613  1.00  0.73           H  
ATOM    582  HA  LEU A  37       2.831  -2.614 -24.675  1.00  0.73           H  
ATOM    583 1HB  LEU A  37       4.740  -4.945 -24.584  1.00  0.73           H  
ATOM    584 2HB  LEU A  37       3.526  -4.579 -23.381  1.00  0.73           H  
ATOM    585  HG  LEU A  37       3.000  -5.319 -26.256  1.00  0.73           H  
ATOM    586 1HD1 LEU A  37       2.206  -7.423 -25.297  1.00  0.73           H  
ATOM    587 2HD1 LEU A  37       3.925  -7.146 -24.922  1.00  0.73           H  
ATOM    588 3HD1 LEU A  37       2.682  -6.866 -23.676  1.00  0.73           H  
ATOM    589 1HD2 LEU A  37       0.665  -5.450 -25.535  1.00  0.73           H  
ATOM    590 2HD2 LEU A  37       1.132  -4.884 -23.908  1.00  0.73           H  
ATOM    591 3HD2 LEU A  37       1.317  -3.806 -25.321  1.00  0.73           H  
ATOM    592  N   ALA A  38       5.767  -1.647 -24.661  1.00  0.75           N  
ATOM    593  CA  ALA A  38       6.829  -0.850 -24.071  1.00  0.75           C  
ATOM    594  C   ALA A  38       7.181   0.238 -25.066  1.00  0.75           C  
ATOM    595  O   ALA A  38       6.999   0.067 -26.273  1.00  0.75           O  
ATOM    596  CB  ALA A  38       8.048  -1.702 -23.728  1.00  0.75           C  
ATOM    597  H   ALA A  38       5.715  -1.699 -25.667  1.00  0.75           H  
ATOM    598  HA  ALA A  38       6.451  -0.377 -23.167  1.00  0.75           H  
ATOM    599 1HB  ALA A  38       8.812  -1.069 -23.296  1.00  0.75           H  
ATOM    600 2HB  ALA A  38       7.768  -2.472 -23.011  1.00  0.75           H  
ATOM    601 3HB  ALA A  38       8.435  -2.171 -24.625  1.00  0.75           H  
ATOM    602  N   VAL A  39       7.632   1.370 -24.553  1.00  0.77           N  
ATOM    603  CA  VAL A  39       7.969   2.503 -25.411  1.00  0.77           C  
ATOM    604  C   VAL A  39       9.353   3.045 -25.116  1.00  0.77           C  
ATOM    605  O   VAL A  39       9.746   3.197 -23.954  1.00  0.77           O  
ATOM    606  CB  VAL A  39       6.911   3.636 -25.302  1.00  0.77           C  
ATOM    607  CG1 VAL A  39       7.282   4.811 -26.209  1.00  0.77           C  
ATOM    608  CG2 VAL A  39       5.530   3.088 -25.655  1.00  0.77           C  
ATOM    609  H   VAL A  39       7.754   1.417 -23.541  1.00  0.77           H  
ATOM    610  HA  VAL A  39       7.965   2.158 -26.446  1.00  0.77           H  
ATOM    611  HB  VAL A  39       6.896   4.018 -24.316  1.00  0.77           H  
ATOM    612 1HG1 VAL A  39       6.532   5.593 -26.105  1.00  0.77           H  
ATOM    613 2HG1 VAL A  39       8.239   5.212 -25.938  1.00  0.77           H  
ATOM    614 3HG1 VAL A  39       7.312   4.475 -27.245  1.00  0.77           H  
ATOM    615 1HG2 VAL A  39       4.794   3.885 -25.570  1.00  0.77           H  
ATOM    616 2HG2 VAL A  39       5.540   2.708 -26.678  1.00  0.77           H  
ATOM    617 3HG2 VAL A  39       5.264   2.284 -24.974  1.00  0.77           H  
ATOM    618  N   GLN A  40      10.093   3.334 -26.182  1.00  0.80           N  
ATOM    619  CA  GLN A  40      11.441   3.878 -26.088  1.00  0.80           C  
ATOM    620  C   GLN A  40      11.650   5.184 -26.859  1.00  0.80           C  
ATOM    621  O   GLN A  40      12.038   5.137 -28.022  1.00  0.80           O  
ATOM    622  CB  GLN A  40      12.458   2.886 -26.619  1.00  0.80           C  
ATOM    623  CG  GLN A  40      13.825   3.435 -26.594  1.00  0.80           C  
ATOM    624  CD  GLN A  40      14.206   3.750 -25.191  1.00  0.80           C  
ATOM    625  OE1 GLN A  40      14.328   2.845 -24.352  1.00  0.80           O  
ATOM    626  NE2 GLN A  40      14.344   5.035 -24.900  1.00  0.80           N  
ATOM    627  H   GLN A  40       9.698   3.169 -27.099  1.00  0.80           H  
ATOM    628  HA  GLN A  40      11.669   4.050 -25.037  1.00  0.80           H  
ATOM    629 1HB  GLN A  40      12.453   2.004 -26.028  1.00  0.80           H  
ATOM    630 2HB  GLN A  40      12.212   2.605 -27.644  1.00  0.80           H  
ATOM    631 1HG  GLN A  40      14.495   2.699 -26.992  1.00  0.80           H  
ATOM    632 2HG  GLN A  40      13.866   4.356 -27.182  1.00  0.80           H  
ATOM    633 1HE2 GLN A  40      14.491   5.345 -23.955  1.00  0.80           H  
ATOM    634 2HE2 GLN A  40      14.176   5.757 -25.609  1.00  0.80           H  
ATOM    635  N   PRO A  41      11.364   6.355 -26.276  1.00  0.84           N  
ATOM    636  CA  PRO A  41      11.520   7.651 -26.903  1.00  0.84           C  
ATOM    637  C   PRO A  41      12.982   7.819 -27.285  1.00  0.84           C  
ATOM    638  O   PRO A  41      13.866   7.263 -26.626  1.00  0.84           O  
ATOM    639  CB  PRO A  41      11.122   8.628 -25.790  1.00  0.84           C  
ATOM    640  CG  PRO A  41      10.243   7.809 -24.864  1.00  0.84           C  
ATOM    641  CD  PRO A  41      10.845   6.422 -24.904  1.00  0.84           C  
ATOM    642  HA  PRO A  41      10.863   7.727 -27.781  1.00  0.84           H  
ATOM    643 1HB  PRO A  41      12.030   9.016 -25.296  1.00  0.84           H  
ATOM    644 2HB  PRO A  41      10.600   9.494 -26.222  1.00  0.84           H  
ATOM    645 1HG  PRO A  41      10.244   8.241 -23.851  1.00  0.84           H  
ATOM    646 2HG  PRO A  41       9.201   7.824 -25.216  1.00  0.84           H  
ATOM    647 1HD  PRO A  41      11.665   6.346 -24.196  1.00  0.84           H  
ATOM    648 2HD  PRO A  41      10.076   5.695 -24.710  1.00  0.84           H  
ATOM    649  N   ALA A  42      13.265   8.568 -28.340  1.00  0.88           N  
ATOM    650  CA  ALA A  42      14.668   8.762 -28.683  1.00  0.88           C  
ATOM    651  C   ALA A  42      15.385   9.462 -27.533  1.00  0.88           C  
ATOM    652  O   ALA A  42      14.800  10.315 -26.861  1.00  0.88           O  
ATOM    653  CB  ALA A  42      14.814   9.541 -29.977  1.00  0.88           C  
ATOM    654  H   ALA A  42      12.534   9.002 -28.886  1.00  0.88           H  
ATOM    655  HA  ALA A  42      15.114   7.784 -28.791  1.00  0.88           H  
ATOM    656 1HB  ALA A  42      15.876   9.649 -30.211  1.00  0.88           H  
ATOM    657 2HB  ALA A  42      14.316   9.002 -30.788  1.00  0.88           H  
ATOM    658 3HB  ALA A  42      14.368  10.525 -29.864  1.00  0.88           H  
ATOM    659  N   GLN A  43      16.651   9.103 -27.315  1.00  0.93           N  
ATOM    660  CA  GLN A  43      17.454   9.681 -26.234  1.00  0.93           C  
ATOM    661  C   GLN A  43      17.916  11.098 -26.530  1.00  0.93           C  
ATOM    662  O   GLN A  43      18.170  11.450 -27.685  1.00  0.93           O  
ATOM    663  CB  GLN A  43      18.688   8.830 -25.957  1.00  0.93           C  
ATOM    664  CG  GLN A  43      19.800   8.921 -26.983  1.00  0.93           C  
ATOM    665  CD  GLN A  43      19.647   7.975 -28.079  1.00  0.93           C  
ATOM    666  OE1 GLN A  43      18.560   7.814 -28.617  1.00  0.93           O  
ATOM    667  NE2 GLN A  43      20.733   7.313 -28.426  1.00  0.93           N  
ATOM    668  H   GLN A  43      17.065   8.397 -27.903  1.00  0.93           H  
ATOM    669  HA  GLN A  43      16.843   9.713 -25.331  1.00  0.93           H  
ATOM    670 1HB  GLN A  43      19.095   9.095 -24.982  1.00  0.93           H  
ATOM    671 2HB  GLN A  43      18.382   7.796 -25.913  1.00  0.93           H  
ATOM    672 1HG  GLN A  43      19.821   9.931 -27.391  1.00  0.93           H  
ATOM    673 2HG  GLN A  43      20.738   8.700 -26.508  1.00  0.93           H  
ATOM    674 1HE2 GLN A  43      20.698   6.639 -29.162  1.00  0.93           H  
ATOM    675 2HE2 GLN A  43      21.595   7.481 -27.944  1.00  0.93           H  
ATOM    676  N   GLN A  44      18.058  11.904 -25.480  1.00  1.00           N  
ATOM    677  CA  GLN A  44      18.589  13.252 -25.644  1.00  1.00           C  
ATOM    678  C   GLN A  44      20.091  13.267 -25.389  1.00  1.00           C  
ATOM    679  O   GLN A  44      20.544  12.885 -24.307  1.00  1.00           O  
ATOM    680  CB  GLN A  44      17.893  14.232 -24.698  1.00  1.00           C  
ATOM    681  CG  GLN A  44      18.388  15.693 -24.796  1.00  1.00           C  
ATOM    682  CD  GLN A  44      17.983  16.387 -26.108  1.00  1.00           C  
ATOM    683  OE1 GLN A  44      16.790  16.469 -26.423  1.00  1.00           O  
ATOM    684  NE2 GLN A  44      18.956  16.903 -26.862  1.00  1.00           N  
ATOM    685  H   GLN A  44      17.829  11.559 -24.545  1.00  1.00           H  
ATOM    686  HA  GLN A  44      18.415  13.573 -26.670  1.00  1.00           H  
ATOM    687 1HB  GLN A  44      16.822  14.227 -24.902  1.00  1.00           H  
ATOM    688 2HB  GLN A  44      18.028  13.898 -23.671  1.00  1.00           H  
ATOM    689 1HG  GLN A  44      17.974  16.263 -23.965  1.00  1.00           H  
ATOM    690 2HG  GLN A  44      19.477  15.693 -24.740  1.00  1.00           H  
ATOM    691 1HE2 GLN A  44      18.730  17.368 -27.718  1.00  1.00           H  
ATOM    692 2HE2 GLN A  44      19.921  16.840 -26.575  1.00  1.00           H  
ATOM    693  N   LEU A  45      20.863  13.697 -26.384  1.00  1.09           N  
ATOM    694  CA  LEU A  45      22.319  13.753 -26.251  1.00  1.09           C  
ATOM    695  C   LEU A  45      22.773  15.207 -26.208  1.00  1.09           C  
ATOM    696  O   LEU A  45      22.388  16.008 -27.066  1.00  1.09           O  
ATOM    697  CB  LEU A  45      22.995  13.008 -27.421  1.00  1.09           C  
ATOM    698  CG  LEU A  45      24.550  12.823 -27.355  1.00  1.09           C  
ATOM    699  CD1 LEU A  45      24.929  11.558 -28.149  1.00  1.09           C  
ATOM    700  CD2 LEU A  45      25.270  14.042 -27.940  1.00  1.09           C  
ATOM    701  H   LEU A  45      20.431  13.985 -27.252  1.00  1.09           H  
ATOM    702  HA  LEU A  45      22.610  13.277 -25.318  1.00  1.09           H  
ATOM    703 1HB  LEU A  45      22.555  12.013 -27.486  1.00  1.09           H  
ATOM    704 2HB  LEU A  45      22.768  13.541 -28.342  1.00  1.09           H  
ATOM    705  HG  LEU A  45      24.853  12.692 -26.316  1.00  1.09           H  
ATOM    706 1HD1 LEU A  45      26.003  11.395 -28.093  1.00  1.09           H  
ATOM    707 2HD1 LEU A  45      24.420  10.696 -27.735  1.00  1.09           H  
ATOM    708 3HD1 LEU A  45      24.635  11.674 -29.192  1.00  1.09           H  
ATOM    709 1HD2 LEU A  45      26.350  13.893 -27.882  1.00  1.09           H  
ATOM    710 2HD2 LEU A  45      24.979  14.172 -28.982  1.00  1.09           H  
ATOM    711 3HD2 LEU A  45      25.009  14.931 -27.383  1.00  1.09           H  
ATOM    712  N   VAL A  46      23.556  15.554 -25.189  1.00  1.22           N  
ATOM    713  CA  VAL A  46      24.067  16.905 -25.031  1.00  1.22           C  
ATOM    714  C   VAL A  46      25.590  16.904 -24.974  1.00  1.22           C  
ATOM    715  O   VAL A  46      26.191  16.296 -24.092  1.00  1.22           O  
ATOM    716  CB  VAL A  46      23.517  17.514 -23.730  1.00  1.22           C  
ATOM    717  CG1 VAL A  46      24.051  18.924 -23.556  1.00  1.22           C  
ATOM    718  CG2 VAL A  46      21.988  17.476 -23.754  1.00  1.22           C  
ATOM    719  H   VAL A  46      23.806  14.849 -24.502  1.00  1.22           H  
ATOM    720  HA  VAL A  46      23.744  17.508 -25.879  1.00  1.22           H  
ATOM    721  HB  VAL A  46      23.875  16.927 -22.884  1.00  1.22           H  
ATOM    722 1HG1 VAL A  46      23.677  19.343 -22.624  1.00  1.22           H  
ATOM    723 2HG1 VAL A  46      25.143  18.901 -23.531  1.00  1.22           H  
ATOM    724 3HG1 VAL A  46      23.723  19.542 -24.390  1.00  1.22           H  
ATOM    725 1HG2 VAL A  46      21.601  17.893 -22.826  1.00  1.22           H  
ATOM    726 2HG2 VAL A  46      21.622  18.060 -24.598  1.00  1.22           H  
ATOM    727 3HG2 VAL A  46      21.652  16.446 -23.850  1.00  1.22           H  
ATOM    728  N   ALA A  47      26.238  17.570 -25.913  1.00  1.39           N  
ATOM    729  CA  ALA A  47      27.700  17.563 -25.923  1.00  1.39           C  
ATOM    730  C   ALA A  47      28.260  18.431 -24.810  1.00  1.39           C  
ATOM    731  O   ALA A  47      27.634  19.416 -24.414  1.00  1.39           O  
ATOM    732  CB  ALA A  47      28.227  18.037 -27.259  1.00  1.39           C  
ATOM    733  H   ALA A  47      25.725  18.068 -26.627  1.00  1.39           H  
ATOM    734  HA  ALA A  47      28.038  16.544 -25.757  1.00  1.39           H  
ATOM    735 1HB  ALA A  47      29.318  17.994 -27.242  1.00  1.39           H  
ATOM    736 2HB  ALA A  47      27.850  17.383 -28.044  1.00  1.39           H  
ATOM    737 3HB  ALA A  47      27.904  19.058 -27.440  1.00  1.39           H  
ATOM    738  N   PHE A  48      29.457  18.106 -24.331  1.00  1.57           N  
ATOM    739  CA  PHE A  48      30.106  18.973 -23.354  1.00  1.57           C  
ATOM    740  C   PHE A  48      30.562  20.269 -24.057  1.00  1.57           C  
ATOM    741  O   PHE A  48      30.921  20.219 -25.233  1.00  1.57           O  
ATOM    742  CB  PHE A  48      31.329  18.278 -22.748  1.00  1.57           C  
ATOM    743  CG  PHE A  48      31.048  17.170 -21.767  1.00  1.57           C  
ATOM    744  CD1 PHE A  48      29.768  16.664 -21.566  1.00  1.57           C  
ATOM    745  CD2 PHE A  48      32.100  16.602 -21.064  1.00  1.57           C  
ATOM    746  CE1 PHE A  48      29.562  15.619 -20.672  1.00  1.57           C  
ATOM    747  CE2 PHE A  48      31.897  15.564 -20.184  1.00  1.57           C  
ATOM    748  CZ  PHE A  48      30.624  15.067 -19.985  1.00  1.57           C  
ATOM    749  H   PHE A  48      29.935  17.253 -24.640  1.00  1.57           H  
ATOM    750  HA  PHE A  48      29.391  19.172 -22.567  1.00  1.57           H  
ATOM    751 1HB  PHE A  48      31.914  17.847 -23.557  1.00  1.57           H  
ATOM    752 2HB  PHE A  48      31.964  19.012 -22.259  1.00  1.57           H  
ATOM    753  HD1 PHE A  48      28.926  17.088 -22.116  1.00  1.57           H  
ATOM    754  HD2 PHE A  48      33.108  16.984 -21.227  1.00  1.57           H  
ATOM    755  HE1 PHE A  48      28.563  15.227 -20.521  1.00  1.57           H  
ATOM    756  HE2 PHE A  48      32.745  15.135 -19.655  1.00  1.57           H  
ATOM    757  HZ  PHE A  48      30.459  14.242 -19.295  1.00  1.57           H  
ATOM    758  N   PRO A  49      30.557  21.447 -23.377  1.00  1.73           N  
ATOM    759  CA  PRO A  49      31.082  22.735 -23.859  1.00  1.73           C  
ATOM    760  C   PRO A  49      32.507  22.619 -24.403  1.00  1.73           C  
ATOM    761  O   PRO A  49      32.905  23.333 -25.325  1.00  1.73           O  
ATOM    762  CB  PRO A  49      31.052  23.586 -22.585  1.00  1.73           C  
ATOM    763  CG  PRO A  49      29.896  23.024 -21.792  1.00  1.73           C  
ATOM    764  CD  PRO A  49      29.943  21.524 -22.034  1.00  1.73           C  
ATOM    765  HA  PRO A  49      30.404  23.138 -24.625  1.00  1.73           H  
ATOM    766 1HB  PRO A  49      32.016  23.508 -22.060  1.00  1.73           H  
ATOM    767 2HB  PRO A  49      30.916  24.645 -22.849  1.00  1.73           H  
ATOM    768 1HG  PRO A  49      30.003  23.289 -20.729  1.00  1.73           H  
ATOM    769 2HG  PRO A  49      28.952  23.473 -22.137  1.00  1.73           H  
ATOM    770 1HD  PRO A  49      30.560  21.010 -21.282  1.00  1.73           H  
ATOM    771 2HD  PRO A  49      28.902  21.170 -22.053  1.00  1.73           H  
ATOM    772  N   LYS A  50      33.263  21.711 -23.807  1.00  1.80           N  
ATOM    773  CA  LYS A  50      34.626  21.389 -24.179  1.00  1.80           C  
ATOM    774  C   LYS A  50      34.559  19.981 -24.711  1.00  1.80           C  
ATOM    775  O   LYS A  50      33.968  19.133 -24.052  1.00  1.80           O  
ATOM    776  CB  LYS A  50      35.570  21.456 -22.979  1.00  1.80           C  
ATOM    777  CG  LYS A  50      37.024  21.121 -23.305  1.00  1.80           C  
ATOM    778  CD  LYS A  50      37.918  21.243 -22.076  1.00  1.80           C  
ATOM    779  CE  LYS A  50      39.357  20.866 -22.404  1.00  1.80           C  
ATOM    780  NZ  LYS A  50      40.247  20.975 -21.214  1.00  1.80           N  
ATOM    781  H   LYS A  50      32.863  21.185 -23.050  1.00  1.80           H  
ATOM    782  HA  LYS A  50      34.968  22.056 -24.972  1.00  1.80           H  
ATOM    783 1HB  LYS A  50      35.542  22.458 -22.550  1.00  1.80           H  
ATOM    784 2HB  LYS A  50      35.230  20.760 -22.213  1.00  1.80           H  
ATOM    785 1HG  LYS A  50      37.082  20.095 -23.678  1.00  1.80           H  
ATOM    786 2HG  LYS A  50      37.388  21.792 -24.082  1.00  1.80           H  
ATOM    787 1HD  LYS A  50      37.893  22.269 -21.706  1.00  1.80           H  
ATOM    788 2HD  LYS A  50      37.549  20.582 -21.293  1.00  1.80           H  
ATOM    789 1HE  LYS A  50      39.379  19.839 -22.771  1.00  1.80           H  
ATOM    790 2HE  LYS A  50      39.730  21.529 -23.185  1.00  1.80           H  
ATOM    791 1HZ  LYS A  50      41.189  20.717 -21.473  1.00  1.80           H  
ATOM    792 2HZ  LYS A  50      40.240  21.927 -20.874  1.00  1.80           H  
ATOM    793 3HZ  LYS A  50      39.917  20.356 -20.487  1.00  1.80           H  
ATOM    794  N   GLY A  51      35.167  19.702 -25.863  1.00  1.77           N  
ATOM    795  CA  GLY A  51      35.087  18.368 -26.484  1.00  1.77           C  
ATOM    796  C   GLY A  51      35.847  17.269 -25.728  1.00  1.77           C  
ATOM    797  O   GLY A  51      36.826  16.711 -26.222  1.00  1.77           O  
ATOM    798  H   GLY A  51      35.659  20.440 -26.344  1.00  1.77           H  
ATOM    799 1HA  GLY A  51      34.038  18.083 -26.568  1.00  1.77           H  
ATOM    800 2HA  GLY A  51      35.470  18.431 -27.501  1.00  1.77           H  
ATOM    801  N   ALA A  52      35.367  16.978 -24.526  1.00  1.63           N  
ATOM    802  CA  ALA A  52      35.910  15.999 -23.607  1.00  1.63           C  
ATOM    803  C   ALA A  52      34.818  15.041 -23.157  1.00  1.63           C  
ATOM    804  O   ALA A  52      34.926  14.405 -22.101  1.00  1.63           O  
ATOM    805  CB  ALA A  52      36.506  16.710 -22.408  1.00  1.63           C  
ATOM    806  H   ALA A  52      34.563  17.511 -24.225  1.00  1.63           H  
ATOM    807  HA  ALA A  52      36.681  15.425 -24.121  1.00  1.63           H  
ATOM    808 1HB  ALA A  52      36.923  15.976 -21.720  1.00  1.63           H  
ATOM    809 2HB  ALA A  52      37.293  17.387 -22.742  1.00  1.63           H  
ATOM    810 3HB  ALA A  52      35.724  17.281 -21.908  1.00  1.63           H  
ATOM    811  N   GLY A  53      33.758  14.942 -23.953  1.00  1.44           N  
ATOM    812  CA  GLY A  53      32.660  14.051 -23.604  1.00  1.44           C  
ATOM    813  C   GLY A  53      31.278  14.564 -24.005  1.00  1.44           C  
ATOM    814  O   GLY A  53      31.149  15.625 -24.637  1.00  1.44           O  
ATOM    815  H   GLY A  53      33.719  15.479 -24.806  1.00  1.44           H  
ATOM    816 1HA  GLY A  53      32.826  13.071 -24.052  1.00  1.44           H  
ATOM    817 2HA  GLY A  53      32.676  13.906 -22.530  1.00  1.44           H  
ATOM    818  N   ASP A  54      30.271  13.756 -23.647  1.00  1.25           N  
ATOM    819  CA  ASP A  54      28.846  13.973 -23.946  1.00  1.25           C  
ATOM    820  C   ASP A  54      27.973  13.450 -22.803  1.00  1.25           C  
ATOM    821  O   ASP A  54      28.365  12.537 -22.086  1.00  1.25           O  
ATOM    822  CB  ASP A  54      28.417  13.223 -25.221  1.00  1.25           C  
ATOM    823  CG  ASP A  54      29.132  13.673 -26.504  1.00  1.25           C  
ATOM    824  OD1 ASP A  54      28.820  14.704 -27.040  1.00  1.25           O  
ATOM    825  OD2 ASP A  54      30.027  12.976 -26.902  1.00  1.25           O  
ATOM    826  H   ASP A  54      30.542  12.947 -23.087  1.00  1.25           H  
ATOM    827  HA  ASP A  54      28.662  15.040 -24.055  1.00  1.25           H  
ATOM    828 1HB  ASP A  54      28.581  12.153 -25.085  1.00  1.25           H  
ATOM    829 2HB  ASP A  54      27.341  13.365 -25.363  1.00  1.25           H  
ATOM    830  N   PHE A  55      26.788  14.004 -22.639  1.00  1.07           N  
ATOM    831  CA  PHE A  55      25.824  13.478 -21.677  1.00  1.07           C  
ATOM    832  C   PHE A  55      24.568  12.939 -22.335  1.00  1.07           C  
ATOM    833  O   PHE A  55      24.006  13.589 -23.218  1.00  1.07           O  
ATOM    834  CB  PHE A  55      25.431  14.558 -20.684  1.00  1.07           C  
ATOM    835  CG  PHE A  55      24.300  14.160 -19.864  1.00  1.07           C  
ATOM    836  CD1 PHE A  55      24.457  13.303 -18.825  1.00  1.07           C  
ATOM    837  CD2 PHE A  55      23.041  14.650 -20.157  1.00  1.07           C  
ATOM    838  CE1 PHE A  55      23.394  12.924 -18.077  1.00  1.07           C  
ATOM    839  CE2 PHE A  55      21.965  14.281 -19.415  1.00  1.07           C  
ATOM    840  CZ  PHE A  55      22.131  13.414 -18.371  1.00  1.07           C  
ATOM    841  H   PHE A  55      26.530  14.803 -23.208  1.00  1.07           H  
ATOM    842  HA  PHE A  55      26.284  12.654 -21.140  1.00  1.07           H  
ATOM    843 1HB  PHE A  55      26.268  14.775 -20.026  1.00  1.07           H  
ATOM    844 2HB  PHE A  55      25.174  15.475 -21.218  1.00  1.07           H  
ATOM    845  HD1 PHE A  55      25.439  12.927 -18.611  1.00  1.07           H  
ATOM    846  HD2 PHE A  55      22.916  15.336 -20.995  1.00  1.07           H  
ATOM    847  HE1 PHE A  55      23.552  12.241 -17.257  1.00  1.07           H  
ATOM    848  HE2 PHE A  55      20.981  14.674 -19.655  1.00  1.07           H  
ATOM    849  HZ  PHE A  55      21.272  13.121 -17.785  1.00  1.07           H  
ATOM    850  N   ILE A  56      24.106  11.756 -21.908  1.00  0.94           N  
ATOM    851  CA  ILE A  56      22.873  11.244 -22.497  1.00  0.94           C  
ATOM    852  C   ILE A  56      21.766  10.928 -21.472  1.00  0.94           C  
ATOM    853  O   ILE A  56      22.006  10.325 -20.420  1.00  0.94           O  
ATOM    854  CB  ILE A  56      23.126   9.996 -23.363  1.00  0.94           C  
ATOM    855  CG1 ILE A  56      24.141  10.288 -24.476  1.00  0.94           C  
ATOM    856  CG2 ILE A  56      21.836   9.625 -24.048  1.00  0.94           C  
ATOM    857  CD1 ILE A  56      24.553   9.058 -25.271  1.00  0.94           C  
ATOM    858  H   ILE A  56      24.615  11.213 -21.208  1.00  0.94           H  
ATOM    859  HA  ILE A  56      22.478  12.007 -23.156  1.00  0.94           H  
ATOM    860  HB  ILE A  56      23.491   9.175 -22.752  1.00  0.94           H  
ATOM    861 1HG1 ILE A  56      23.713  11.012 -25.151  1.00  0.94           H  
ATOM    862 2HG1 ILE A  56      25.040  10.711 -24.034  1.00  0.94           H  
ATOM    863 1HG2 ILE A  56      22.018   8.776 -24.671  1.00  0.94           H  
ATOM    864 2HG2 ILE A  56      21.071   9.386 -23.325  1.00  0.94           H  
ATOM    865 3HG2 ILE A  56      21.500  10.460 -24.663  1.00  0.94           H  
ATOM    866 1HD1 ILE A  56      25.279   9.341 -26.032  1.00  0.94           H  
ATOM    867 2HD1 ILE A  56      24.991   8.325 -24.625  1.00  0.94           H  
ATOM    868 3HD1 ILE A  56      23.674   8.627 -25.748  1.00  0.94           H  
ATOM    869  N   ASN A  57      20.547  11.396 -21.769  1.00  0.85           N  
ATOM    870  CA  ASN A  57      19.356  11.134 -20.950  1.00  0.85           C  
ATOM    871  C   ASN A  57      18.365  10.201 -21.678  1.00  0.85           C  
ATOM    872  O   ASN A  57      17.780  10.566 -22.712  1.00  0.85           O  
ATOM    873  CB  ASN A  57      18.701  12.430 -20.505  1.00  0.85           C  
ATOM    874  CG  ASN A  57      17.502  12.252 -19.594  1.00  0.85           C  
ATOM    875  OD1 ASN A  57      16.774  11.271 -19.693  1.00  0.85           O  
ATOM    876  ND2 ASN A  57      17.290  13.204 -18.710  1.00  0.85           N  
ATOM    877  H   ASN A  57      20.444  11.928 -22.635  1.00  0.85           H  
ATOM    878  HA  ASN A  57      19.670  10.605 -20.051  1.00  0.85           H  
ATOM    879 1HB  ASN A  57      19.429  13.020 -19.978  1.00  0.85           H  
ATOM    880 2HB  ASN A  57      18.396  12.998 -21.381  1.00  0.85           H  
ATOM    881 1HD2 ASN A  57      16.509  13.148 -18.086  1.00  0.85           H  
ATOM    882 2HD2 ASN A  57      17.901  13.994 -18.664  1.00  0.85           H  
ATOM    883  N   TYR A  58      18.242   8.962 -21.186  1.00  0.78           N  
ATOM    884  CA  TYR A  58      17.391   7.952 -21.819  1.00  0.78           C  
ATOM    885  C   TYR A  58      16.112   7.705 -21.013  1.00  0.78           C  
ATOM    886  O   TYR A  58      16.168   7.369 -19.829  1.00  0.78           O  
ATOM    887  CB  TYR A  58      18.088   6.591 -21.887  1.00  0.78           C  
ATOM    888  CG  TYR A  58      19.347   6.455 -22.717  1.00  0.78           C  
ATOM    889  CD1 TYR A  58      20.581   6.766 -22.151  1.00  0.78           C  
ATOM    890  CD2 TYR A  58      19.280   5.963 -24.012  1.00  0.78           C  
ATOM    891  CE1 TYR A  58      21.741   6.581 -22.889  1.00  0.78           C  
ATOM    892  CE2 TYR A  58      20.439   5.792 -24.750  1.00  0.78           C  
ATOM    893  CZ  TYR A  58      21.660   6.093 -24.198  1.00  0.78           C  
ATOM    894  OH  TYR A  58      22.803   5.914 -24.932  1.00  0.78           O  
ATOM    895  H   TYR A  58      18.733   8.731 -20.323  1.00  0.78           H  
ATOM    896  HA  TYR A  58      17.112   8.290 -22.817  1.00  0.78           H  
ATOM    897 1HB  TYR A  58      18.323   6.274 -20.874  1.00  0.78           H  
ATOM    898 2HB  TYR A  58      17.375   5.883 -22.278  1.00  0.78           H  
ATOM    899  HD1 TYR A  58      20.636   7.147 -21.125  1.00  0.78           H  
ATOM    900  HD2 TYR A  58      18.314   5.707 -24.450  1.00  0.78           H  
ATOM    901  HE1 TYR A  58      22.710   6.821 -22.448  1.00  0.78           H  
ATOM    902  HE2 TYR A  58      20.382   5.404 -25.770  1.00  0.78           H  
ATOM    903  HH  TYR A  58      23.562   6.160 -24.409  1.00  0.78           H  
ATOM    904  N   LEU A  59      14.965   7.815 -21.661  1.00  0.75           N  
ATOM    905  CA  LEU A  59      13.686   7.559 -20.997  1.00  0.75           C  
ATOM    906  C   LEU A  59      13.070   6.284 -21.519  1.00  0.75           C  
ATOM    907  O   LEU A  59      13.428   5.821 -22.600  1.00  0.75           O  
ATOM    908  CB  LEU A  59      12.694   8.690 -21.241  1.00  0.75           C  
ATOM    909  CG  LEU A  59      13.154  10.066 -20.844  1.00  0.75           C  
ATOM    910  CD1 LEU A  59      12.093  11.076 -21.214  1.00  0.75           C  
ATOM    911  CD2 LEU A  59      13.425  10.058 -19.392  1.00  0.75           C  
ATOM    912  H   LEU A  59      14.971   8.104 -22.631  1.00  0.75           H  
ATOM    913  HA  LEU A  59      13.850   7.453 -19.925  1.00  0.75           H  
ATOM    914 1HB  LEU A  59      12.445   8.710 -22.301  1.00  0.75           H  
ATOM    915 2HB  LEU A  59      11.783   8.475 -20.679  1.00  0.75           H  
ATOM    916  HG  LEU A  59      14.072  10.321 -21.379  1.00  0.75           H  
ATOM    917 1HD1 LEU A  59      12.425  12.074 -20.925  1.00  0.75           H  
ATOM    918 2HD1 LEU A  59      11.922  11.047 -22.290  1.00  0.75           H  
ATOM    919 3HD1 LEU A  59      11.167  10.835 -20.690  1.00  0.75           H  
ATOM    920 1HD2 LEU A  59      13.778  11.038 -19.070  1.00  0.75           H  
ATOM    921 2HD2 LEU A  59      12.523   9.797 -18.850  1.00  0.75           H  
ATOM    922 3HD2 LEU A  59      14.180   9.315 -19.207  1.00  0.75           H  
ATOM    923  N   GLY A  60      12.125   5.726 -20.780  1.00  0.74           N  
ATOM    924  CA  GLY A  60      11.368   4.599 -21.327  1.00  0.74           C  
ATOM    925  C   GLY A  60      10.327   4.049 -20.368  1.00  0.74           C  
ATOM    926  O   GLY A  60      10.276   4.422 -19.191  1.00  0.74           O  
ATOM    927  H   GLY A  60      11.942   6.088 -19.840  1.00  0.74           H  
ATOM    928 1HA  GLY A  60      10.874   4.910 -22.246  1.00  0.74           H  
ATOM    929 2HA  GLY A  60      12.060   3.803 -21.607  1.00  0.74           H  
ATOM    930  N   VAL A  61       9.478   3.169 -20.889  1.00  0.74           N  
ATOM    931  CA  VAL A  61       8.429   2.564 -20.076  1.00  0.74           C  
ATOM    932  C   VAL A  61       8.117   1.115 -20.431  1.00  0.74           C  
ATOM    933  O   VAL A  61       7.986   0.761 -21.606  1.00  0.74           O  
ATOM    934  CB  VAL A  61       7.145   3.380 -20.281  1.00  0.74           C  
ATOM    935  CG1 VAL A  61       6.765   3.299 -21.699  1.00  0.74           C  
ATOM    936  CG2 VAL A  61       6.045   2.891 -19.409  1.00  0.74           C  
ATOM    937  H   VAL A  61       9.560   2.952 -21.885  1.00  0.74           H  
ATOM    938  HA  VAL A  61       8.734   2.603 -19.032  1.00  0.74           H  
ATOM    939  HB  VAL A  61       7.348   4.412 -20.055  1.00  0.74           H  
ATOM    940 1HG1 VAL A  61       5.875   3.902 -21.879  1.00  0.74           H  
ATOM    941 2HG1 VAL A  61       7.598   3.679 -22.281  1.00  0.74           H  
ATOM    942 3HG1 VAL A  61       6.562   2.264 -21.964  1.00  0.74           H  
ATOM    943 1HG2 VAL A  61       5.162   3.500 -19.573  1.00  0.74           H  
ATOM    944 2HG2 VAL A  61       5.809   1.863 -19.632  1.00  0.74           H  
ATOM    945 3HG2 VAL A  61       6.359   2.974 -18.370  1.00  0.74           H  
ATOM    946  N   LEU A  62       7.914   0.295 -19.402  1.00  0.76           N  
ATOM    947  CA  LEU A  62       7.439  -1.073 -19.564  1.00  0.76           C  
ATOM    948  C   LEU A  62       6.004  -1.098 -19.066  1.00  0.76           C  
ATOM    949  O   LEU A  62       5.752  -1.190 -17.854  1.00  0.76           O  
ATOM    950  CB  LEU A  62       8.289  -2.071 -18.776  1.00  0.76           C  
ATOM    951  CG  LEU A  62       9.600  -2.550 -19.429  1.00  0.76           C  
ATOM    952  CD1 LEU A  62      10.663  -1.492 -19.311  1.00  0.76           C  
ATOM    953  CD2 LEU A  62      10.032  -3.835 -18.733  1.00  0.76           C  
ATOM    954  H   LEU A  62       8.041   0.660 -18.456  1.00  0.76           H  
ATOM    955  HA  LEU A  62       7.450  -1.342 -20.619  1.00  0.76           H  
ATOM    956 1HB  LEU A  62       8.548  -1.616 -17.817  1.00  0.76           H  
ATOM    957 2HB  LEU A  62       7.684  -2.958 -18.573  1.00  0.76           H  
ATOM    958  HG  LEU A  62       9.427  -2.739 -20.489  1.00  0.76           H  
ATOM    959 1HD1 LEU A  62      11.596  -1.826 -19.772  1.00  0.76           H  
ATOM    960 2HD1 LEU A  62      10.337  -0.586 -19.778  1.00  0.76           H  
ATOM    961 3HD1 LEU A  62      10.815  -1.321 -18.280  1.00  0.76           H  
ATOM    962 1HD2 LEU A  62      10.938  -4.214 -19.169  1.00  0.76           H  
ATOM    963 2HD2 LEU A  62      10.198  -3.639 -17.672  1.00  0.76           H  
ATOM    964 3HD2 LEU A  62       9.245  -4.589 -18.836  1.00  0.76           H  
ATOM    965  N   ALA A  63       5.051  -0.975 -19.991  1.00  0.78           N  
ATOM    966  CA  ALA A  63       3.666  -0.786 -19.583  1.00  0.78           C  
ATOM    967  C   ALA A  63       3.154  -1.964 -18.776  1.00  0.78           C  
ATOM    968  O   ALA A  63       2.459  -1.792 -17.777  1.00  0.78           O  
ATOM    969  CB  ALA A  63       2.790  -0.559 -20.799  1.00  0.78           C  
ATOM    970  H   ALA A  63       5.276  -1.014 -20.986  1.00  0.78           H  
ATOM    971  HA  ALA A  63       3.623   0.096 -18.952  1.00  0.78           H  
ATOM    972 1HB  ALA A  63       1.765  -0.383 -20.478  1.00  0.78           H  
ATOM    973 2HB  ALA A  63       3.156   0.307 -21.349  1.00  0.78           H  
ATOM    974 3HB  ALA A  63       2.820  -1.438 -21.442  1.00  0.78           H  
ATOM    975  N   GLU A  64       3.582  -3.160 -19.158  1.00  0.80           N  
ATOM    976  CA  GLU A  64       3.141  -4.403 -18.535  1.00  0.80           C  
ATOM    977  C   GLU A  64       3.525  -4.516 -17.062  1.00  0.80           C  
ATOM    978  O   GLU A  64       2.845  -5.204 -16.299  1.00  0.80           O  
ATOM    979  CB  GLU A  64       3.695  -5.587 -19.324  1.00  0.80           C  
ATOM    980  CG  GLU A  64       3.080  -5.718 -20.713  1.00  0.80           C  
ATOM    981  CD  GLU A  64       1.623  -6.131 -20.709  1.00  0.80           C  
ATOM    982  OE1 GLU A  64       1.324  -7.167 -20.160  1.00  0.80           O  
ATOM    983  OE2 GLU A  64       0.809  -5.388 -21.205  1.00  0.80           O  
ATOM    984  H   GLU A  64       4.197  -3.207 -19.960  1.00  0.80           H  
ATOM    985  HA  GLU A  64       2.053  -4.438 -18.595  1.00  0.80           H  
ATOM    986 1HB  GLU A  64       4.776  -5.475 -19.439  1.00  0.80           H  
ATOM    987 2HB  GLU A  64       3.515  -6.512 -18.778  1.00  0.80           H  
ATOM    988 1HG  GLU A  64       3.155  -4.744 -21.185  1.00  0.80           H  
ATOM    989 2HG  GLU A  64       3.665  -6.427 -21.303  1.00  0.80           H  
ATOM    990  N   ASP A  65       4.636  -3.890 -16.665  1.00  0.79           N  
ATOM    991  CA  ASP A  65       5.065  -3.975 -15.278  1.00  0.79           C  
ATOM    992  C   ASP A  65       4.589  -2.768 -14.484  1.00  0.79           C  
ATOM    993  O   ASP A  65       4.835  -2.679 -13.280  1.00  0.79           O  
ATOM    994  CB  ASP A  65       6.589  -4.068 -15.172  1.00  0.79           C  
ATOM    995  CG  ASP A  65       7.170  -5.368 -15.745  1.00  0.79           C  
ATOM    996  OD1 ASP A  65       6.572  -6.397 -15.564  1.00  0.79           O  
ATOM    997  OD2 ASP A  65       8.224  -5.317 -16.330  1.00  0.79           O  
ATOM    998  H   ASP A  65       5.144  -3.286 -17.306  1.00  0.79           H  
ATOM    999  HA  ASP A  65       4.631  -4.869 -14.832  1.00  0.79           H  
ATOM   1000 1HB  ASP A  65       7.035  -3.222 -15.706  1.00  0.79           H  
ATOM   1001 2HB  ASP A  65       6.885  -3.980 -14.127  1.00  0.79           H  
ATOM   1002  N   GLY A  66       3.950  -1.810 -15.159  1.00  0.77           N  
ATOM   1003  CA  GLY A  66       3.541  -0.590 -14.494  1.00  0.77           C  
ATOM   1004  C   GLY A  66       4.742   0.290 -14.138  1.00  0.77           C  
ATOM   1005  O   GLY A  66       4.696   0.995 -13.123  1.00  0.77           O  
ATOM   1006  H   GLY A  66       3.699  -1.926 -16.138  1.00  0.77           H  
ATOM   1007 1HA  GLY A  66       2.859  -0.045 -15.146  1.00  0.77           H  
ATOM   1008 2HA  GLY A  66       2.987  -0.838 -13.592  1.00  0.77           H  
ATOM   1009  N   VAL A  67       5.842   0.211 -14.911  1.00  0.73           N  
ATOM   1010  CA  VAL A  67       7.041   0.982 -14.552  1.00  0.73           C  
ATOM   1011  C   VAL A  67       7.639   1.892 -15.626  1.00  0.73           C  
ATOM   1012  O   VAL A  67       7.910   1.498 -16.766  1.00  0.73           O  
ATOM   1013  CB  VAL A  67       8.143   0.042 -14.045  1.00  0.73           C  
ATOM   1014  CG1 VAL A  67       9.397   0.819 -13.718  1.00  0.73           C  
ATOM   1015  CG2 VAL A  67       7.668  -0.673 -12.807  1.00  0.73           C  
ATOM   1016  H   VAL A  67       5.832  -0.358 -15.760  1.00  0.73           H  
ATOM   1017  HA  VAL A  67       6.772   1.626 -13.715  1.00  0.73           H  
ATOM   1018  HB  VAL A  67       8.389  -0.684 -14.822  1.00  0.73           H  
ATOM   1019 1HG1 VAL A  67      10.144   0.126 -13.371  1.00  0.73           H  
ATOM   1020 2HG1 VAL A  67       9.766   1.327 -14.605  1.00  0.73           H  
ATOM   1021 3HG1 VAL A  67       9.184   1.556 -12.940  1.00  0.73           H  
ATOM   1022 1HG2 VAL A  67       8.447  -1.327 -12.449  1.00  0.73           H  
ATOM   1023 2HG2 VAL A  67       7.429   0.059 -12.043  1.00  0.73           H  
ATOM   1024 3HG2 VAL A  67       6.796  -1.256 -13.026  1.00  0.73           H  
ATOM   1025  N   TYR A  68       7.877   3.125 -15.211  1.00  0.70           N  
ATOM   1026  CA  TYR A  68       8.469   4.192 -16.004  1.00  0.70           C  
ATOM   1027  C   TYR A  68       9.809   4.588 -15.435  1.00  0.70           C  
ATOM   1028  O   TYR A  68      10.006   4.566 -14.220  1.00  0.70           O  
ATOM   1029  CB  TYR A  68       7.555   5.411 -16.079  1.00  0.70           C  
ATOM   1030  CG  TYR A  68       8.226   6.638 -16.688  1.00  0.70           C  
ATOM   1031  CD1 TYR A  68       8.439   6.731 -18.054  1.00  0.70           C  
ATOM   1032  CD2 TYR A  68       8.620   7.676 -15.860  1.00  0.70           C  
ATOM   1033  CE1 TYR A  68       9.055   7.848 -18.589  1.00  0.70           C  
ATOM   1034  CE2 TYR A  68       9.231   8.792 -16.390  1.00  0.70           C  
ATOM   1035  CZ  TYR A  68       9.449   8.880 -17.747  1.00  0.70           C  
ATOM   1036  OH  TYR A  68      10.048   9.995 -18.268  1.00  0.70           O  
ATOM   1037  H   TYR A  68       7.643   3.348 -14.242  1.00  0.70           H  
ATOM   1038  HA  TYR A  68       8.640   3.827 -17.016  1.00  0.70           H  
ATOM   1039 1HB  TYR A  68       6.674   5.168 -16.676  1.00  0.70           H  
ATOM   1040 2HB  TYR A  68       7.213   5.668 -15.073  1.00  0.70           H  
ATOM   1041  HD1 TYR A  68       8.133   5.926 -18.700  1.00  0.70           H  
ATOM   1042  HD2 TYR A  68       8.446   7.607 -14.788  1.00  0.70           H  
ATOM   1043  HE1 TYR A  68       9.226   7.913 -19.663  1.00  0.70           H  
ATOM   1044  HE2 TYR A  68       9.539   9.606 -15.735  1.00  0.70           H  
ATOM   1045  HH  TYR A  68      10.253  10.607 -17.558  1.00  0.70           H  
ATOM   1046  N   GLY A  69      10.763   4.908 -16.282  1.00  0.69           N  
ATOM   1047  CA  GLY A  69      11.994   5.367 -15.687  1.00  0.69           C  
ATOM   1048  C   GLY A  69      12.875   6.191 -16.588  1.00  0.69           C  
ATOM   1049  O   GLY A  69      12.549   6.493 -17.747  1.00  0.69           O  
ATOM   1050  H   GLY A  69      10.620   4.866 -17.293  1.00  0.69           H  
ATOM   1051 1HA  GLY A  69      11.768   5.945 -14.796  1.00  0.69           H  
ATOM   1052 2HA  GLY A  69      12.557   4.504 -15.343  1.00  0.69           H  
ATOM   1053  N   VAL A  70      14.000   6.566 -16.002  1.00  0.70           N  
ATOM   1054  CA  VAL A  70      15.010   7.380 -16.637  1.00  0.70           C  
ATOM   1055  C   VAL A  70      16.423   7.014 -16.250  1.00  0.70           C  
ATOM   1056  O   VAL A  70      16.725   6.748 -15.080  1.00  0.70           O  
ATOM   1057  CB  VAL A  70      14.760   8.859 -16.294  1.00  0.70           C  
ATOM   1058  CG1 VAL A  70      14.755   9.042 -14.807  1.00  0.70           C  
ATOM   1059  CG2 VAL A  70      15.898   9.745 -16.878  1.00  0.70           C  
ATOM   1060  H   VAL A  70      14.137   6.268 -15.034  1.00  0.70           H  
ATOM   1061  HA  VAL A  70      14.910   7.255 -17.715  1.00  0.70           H  
ATOM   1062  HB  VAL A  70      13.794   9.156 -16.693  1.00  0.70           H  
ATOM   1063 1HG1 VAL A  70      14.574  10.088 -14.565  1.00  0.70           H  
ATOM   1064 2HG1 VAL A  70      13.971   8.425 -14.365  1.00  0.70           H  
ATOM   1065 3HG1 VAL A  70      15.724   8.742 -14.416  1.00  0.70           H  
ATOM   1066 1HG2 VAL A  70      15.706  10.787 -16.638  1.00  0.70           H  
ATOM   1067 2HG2 VAL A  70      16.850   9.462 -16.449  1.00  0.70           H  
ATOM   1068 3HG2 VAL A  70      15.954   9.629 -17.949  1.00  0.70           H  
ATOM   1069  N   LYS A  71      17.304   7.040 -17.236  1.00  0.73           N  
ATOM   1070  CA  LYS A  71      18.712   6.868 -16.972  1.00  0.73           C  
ATOM   1071  C   LYS A  71      19.513   8.049 -17.457  1.00  0.73           C  
ATOM   1072  O   LYS A  71      19.374   8.500 -18.600  1.00  0.73           O  
ATOM   1073  CB  LYS A  71      19.300   5.619 -17.606  1.00  0.73           C  
ATOM   1074  CG  LYS A  71      20.800   5.493 -17.266  1.00  0.73           C  
ATOM   1075  CD  LYS A  71      21.419   4.239 -17.709  1.00  0.73           C  
ATOM   1076  CE  LYS A  71      21.859   4.322 -19.162  1.00  0.73           C  
ATOM   1077  NZ  LYS A  71      20.753   4.023 -20.070  1.00  0.73           N  
ATOM   1078  H   LYS A  71      16.981   7.216 -18.185  1.00  0.73           H  
ATOM   1079  HA  LYS A  71      18.852   6.804 -15.900  1.00  0.73           H  
ATOM   1080 1HB  LYS A  71      18.777   4.731 -17.248  1.00  0.73           H  
ATOM   1081 2HB  LYS A  71      19.193   5.662 -18.688  1.00  0.73           H  
ATOM   1082 1HG  LYS A  71      21.344   6.303 -17.747  1.00  0.73           H  
ATOM   1083 2HG  LYS A  71      20.942   5.584 -16.195  1.00  0.73           H  
ATOM   1084 1HD  LYS A  71      22.270   4.042 -17.077  1.00  0.73           H  
ATOM   1085 2HD  LYS A  71      20.712   3.418 -17.599  1.00  0.73           H  
ATOM   1086 1HE  LYS A  71      22.227   5.323 -19.373  1.00  0.73           H  
ATOM   1087 2HE  LYS A  71      22.656   3.606 -19.341  1.00  0.73           H  
ATOM   1088 1HZ  LYS A  71      21.078   4.060 -21.019  1.00  0.73           H  
ATOM   1089 2HZ  LYS A  71      20.437   3.082 -19.873  1.00  0.73           H  
ATOM   1090 3HZ  LYS A  71      19.999   4.670 -19.931  1.00  0.73           H  
ATOM   1091  N   THR A  72      20.371   8.544 -16.589  1.00  0.80           N  
ATOM   1092  CA  THR A  72      21.242   9.624 -16.991  1.00  0.80           C  
ATOM   1093  C   THR A  72      22.638   9.036 -17.064  1.00  0.80           C  
ATOM   1094  O   THR A  72      23.035   8.290 -16.169  1.00  0.80           O  
ATOM   1095  CB  THR A  72      21.128  10.768 -15.980  1.00  0.80           C  
ATOM   1096  OG1 THR A  72      21.477  10.294 -14.674  1.00  0.80           O  
ATOM   1097  CG2 THR A  72      19.683  11.295 -15.972  1.00  0.80           C  
ATOM   1098  H   THR A  72      20.432   8.129 -15.655  1.00  0.80           H  
ATOM   1099  HA  THR A  72      20.964   9.987 -17.980  1.00  0.80           H  
ATOM   1100  HB  THR A  72      21.785  11.549 -16.237  1.00  0.80           H  
ATOM   1101  HG1 THR A  72      21.338  10.999 -14.032  1.00  0.80           H  
ATOM   1102 1HG2 THR A  72      19.596  12.109 -15.255  1.00  0.80           H  
ATOM   1103 2HG2 THR A  72      19.423  11.656 -16.968  1.00  0.80           H  
ATOM   1104 3HG2 THR A  72      19.003  10.493 -15.691  1.00  0.80           H  
ATOM   1105  N   SER A  73      23.400   9.386 -18.100  1.00  0.91           N  
ATOM   1106  CA  SER A  73      24.732   8.811 -18.258  1.00  0.91           C  
ATOM   1107  C   SER A  73      25.813   9.677 -18.903  1.00  0.91           C  
ATOM   1108  O   SER A  73      25.799   9.817 -20.127  1.00  0.91           O  
ATOM   1109  CB  SER A  73      24.626   7.537 -19.053  1.00  0.91           C  
ATOM   1110  OG  SER A  73      25.873   6.927 -19.172  1.00  0.91           O  
ATOM   1111  H   SER A  73      23.008   9.982 -18.829  1.00  0.91           H  
ATOM   1112  HA  SER A  73      25.069   8.540 -17.269  1.00  0.91           H  
ATOM   1113 1HB  SER A  73      23.944   6.864 -18.540  1.00  0.91           H  
ATOM   1114 2HB  SER A  73      24.210   7.743 -20.039  1.00  0.91           H  
ATOM   1115  HG  SER A  73      26.346   7.098 -18.308  1.00  0.91           H  
ATOM   1116  N   PRO A  74      26.616  10.434 -18.146  1.00  1.07           N  
ATOM   1117  CA  PRO A  74      27.763  11.166 -18.657  1.00  1.07           C  
ATOM   1118  C   PRO A  74      28.833  10.229 -19.260  1.00  1.07           C  
ATOM   1119  O   PRO A  74      29.196   9.203 -18.671  1.00  1.07           O  
ATOM   1120  CB  PRO A  74      28.298  11.866 -17.401  1.00  1.07           C  
ATOM   1121  CG  PRO A  74      27.109  11.919 -16.441  1.00  1.07           C  
ATOM   1122  CD  PRO A  74      26.340  10.636 -16.716  1.00  1.07           C  
ATOM   1123  HA  PRO A  74      27.440  11.898 -19.402  1.00  1.07           H  
ATOM   1124 1HB  PRO A  74      29.153  11.307 -16.996  1.00  1.07           H  
ATOM   1125 2HB  PRO A  74      28.673  12.865 -17.669  1.00  1.07           H  
ATOM   1126 1HG  PRO A  74      27.478  11.960 -15.403  1.00  1.07           H  
ATOM   1127 2HG  PRO A  74      26.519  12.829 -16.594  1.00  1.07           H  
ATOM   1128 1HD  PRO A  74      26.757   9.812 -16.124  1.00  1.07           H  
ATOM   1129 2HD  PRO A  74      25.271  10.780 -16.525  1.00  1.07           H  
ATOM   1130  N   TYR A  75      29.406  10.653 -20.380  1.00  1.30           N  
ATOM   1131  CA  TYR A  75      30.519   9.996 -21.078  1.00  1.30           C  
ATOM   1132  C   TYR A  75      31.697  10.944 -20.987  1.00  1.30           C  
ATOM   1133  O   TYR A  75      31.660  12.029 -21.566  1.00  1.30           O  
ATOM   1134  CB  TYR A  75      30.147   9.731 -22.537  1.00  1.30           C  
ATOM   1135  CG  TYR A  75      29.057   8.725 -22.707  1.00  1.30           C  
ATOM   1136  CD1 TYR A  75      27.761   9.068 -22.417  1.00  1.30           C  
ATOM   1137  CD2 TYR A  75      29.345   7.475 -23.210  1.00  1.30           C  
ATOM   1138  CE1 TYR A  75      26.769   8.150 -22.574  1.00  1.30           C  
ATOM   1139  CE2 TYR A  75      28.345   6.557 -23.384  1.00  1.30           C  
ATOM   1140  CZ  TYR A  75      27.063   6.890 -23.058  1.00  1.30           C  
ATOM   1141  OH  TYR A  75      26.062   5.981 -23.224  1.00  1.30           O  
ATOM   1142  H   TYR A  75      29.030  11.482 -20.821  1.00  1.30           H  
ATOM   1143  HA  TYR A  75      30.777   9.064 -20.576  1.00  1.30           H  
ATOM   1144 1HB  TYR A  75      29.831  10.657 -23.010  1.00  1.30           H  
ATOM   1145 2HB  TYR A  75      31.025   9.374 -23.072  1.00  1.30           H  
ATOM   1146  HD1 TYR A  75      27.526  10.066 -22.039  1.00  1.30           H  
ATOM   1147  HD2 TYR A  75      30.372   7.216 -23.462  1.00  1.30           H  
ATOM   1148  HE1 TYR A  75      25.746   8.416 -22.321  1.00  1.30           H  
ATOM   1149  HE2 TYR A  75      28.574   5.565 -23.774  1.00  1.30           H  
ATOM   1150  HH  TYR A  75      25.271   6.310 -22.794  1.00  1.30           H  
ATOM   1151  N   ILE A  76      32.726  10.559 -20.245  1.00  1.63           N  
ATOM   1152  CA  ILE A  76      33.835  11.453 -19.956  1.00  1.63           C  
ATOM   1153  C   ILE A  76      35.165  10.927 -20.480  1.00  1.63           C  
ATOM   1154  O   ILE A  76      35.536   9.785 -20.224  1.00  1.63           O  
ATOM   1155  CB  ILE A  76      33.915  11.659 -18.431  1.00  1.63           C  
ATOM   1156  CG1 ILE A  76      32.583  12.274 -17.915  1.00  1.63           C  
ATOM   1157  CG2 ILE A  76      35.084  12.568 -18.087  1.00  1.63           C  
ATOM   1158  CD1 ILE A  76      32.440  12.267 -16.421  1.00  1.63           C  
ATOM   1159  H   ILE A  76      32.729   9.627 -19.842  1.00  1.63           H  
ATOM   1160  HA  ILE A  76      33.645  12.415 -20.432  1.00  1.63           H  
ATOM   1161  HB  ILE A  76      34.046  10.690 -17.942  1.00  1.63           H  
ATOM   1162 1HG1 ILE A  76      32.520  13.296 -18.257  1.00  1.63           H  
ATOM   1163 2HG1 ILE A  76      31.746  11.718 -18.322  1.00  1.63           H  
ATOM   1164 1HG2 ILE A  76      35.134  12.705 -17.009  1.00  1.63           H  
ATOM   1165 2HG2 ILE A  76      36.015  12.120 -18.435  1.00  1.63           H  
ATOM   1166 3HG2 ILE A  76      34.947  13.535 -18.572  1.00  1.63           H  
ATOM   1167 1HD1 ILE A  76      31.485  12.714 -16.145  1.00  1.63           H  
ATOM   1168 2HD1 ILE A  76      32.478  11.235 -16.058  1.00  1.63           H  
ATOM   1169 3HD1 ILE A  76      33.252  12.840 -15.974  1.00  1.63           H  
ATOM   1170  N   VAL A  77      35.886  11.762 -21.209  1.00  2.02           N  
ATOM   1171  CA  VAL A  77      37.179  11.365 -21.731  1.00  2.02           C  
ATOM   1172  C   VAL A  77      38.238  11.399 -20.634  1.00  2.02           C  
ATOM   1173  O   VAL A  77      38.368  12.385 -19.908  1.00  2.02           O  
ATOM   1174  CB  VAL A  77      37.566  12.283 -22.897  1.00  2.02           C  
ATOM   1175  CG1 VAL A  77      38.960  11.974 -23.389  1.00  2.02           C  
ATOM   1176  CG2 VAL A  77      36.554  12.092 -24.018  1.00  2.02           C  
ATOM   1177  H   VAL A  77      35.529  12.697 -21.414  1.00  2.02           H  
ATOM   1178  HA  VAL A  77      37.100  10.344 -22.106  1.00  2.02           H  
ATOM   1179  HB  VAL A  77      37.549  13.319 -22.557  1.00  2.02           H  
ATOM   1180 1HG1 VAL A  77      39.208  12.643 -24.213  1.00  2.02           H  
ATOM   1181 2HG1 VAL A  77      39.674  12.120 -22.579  1.00  2.02           H  
ATOM   1182 3HG1 VAL A  77      39.006  10.941 -23.732  1.00  2.02           H  
ATOM   1183 1HG2 VAL A  77      36.801  12.752 -24.850  1.00  2.02           H  
ATOM   1184 2HG2 VAL A  77      36.578  11.057 -24.354  1.00  2.02           H  
ATOM   1185 3HG2 VAL A  77      35.559  12.326 -23.652  1.00  2.02           H  
ATOM   1186  N   GLY A  78      38.999  10.318 -20.518  1.00  2.42           N  
ATOM   1187  CA  GLY A  78      40.037  10.218 -19.502  1.00  2.42           C  
ATOM   1188  C   GLY A  78      40.781   8.896 -19.620  1.00  2.42           C  
ATOM   1189  O   GLY A  78      40.554   8.135 -20.560  1.00  2.42           O  
ATOM   1190  H   GLY A  78      38.841   9.540 -21.142  1.00  2.42           H  
ATOM   1191 1HA  GLY A  78      40.736  11.047 -19.612  1.00  2.42           H  
ATOM   1192 2HA  GLY A  78      39.585  10.303 -18.515  1.00  2.42           H  
ATOM   1193  N   GLU A  79      41.698   8.643 -18.685  1.00  2.70           N  
ATOM   1194  CA  GLU A  79      42.520   7.433 -18.744  1.00  2.70           C  
ATOM   1195  C   GLU A  79      42.370   6.424 -17.590  1.00  2.70           C  
ATOM   1196  O   GLU A  79      42.517   5.223 -17.814  1.00  2.70           O  
ATOM   1197  CB  GLU A  79      43.992   7.831 -18.789  1.00  2.70           C  
ATOM   1198  CG  GLU A  79      44.457   8.610 -19.989  1.00  2.70           C  
ATOM   1199  CD  GLU A  79      45.955   8.993 -19.893  1.00  2.70           C  
ATOM   1200  OE1 GLU A  79      46.595   8.718 -18.877  1.00  2.70           O  
ATOM   1201  OE2 GLU A  79      46.447   9.560 -20.842  1.00  2.70           O  
ATOM   1202  H   GLU A  79      41.841   9.308 -17.940  1.00  2.70           H  
ATOM   1203  HA  GLU A  79      42.272   6.908 -19.667  1.00  2.70           H  
ATOM   1204 1HB  GLU A  79      44.203   8.456 -17.933  1.00  2.70           H  
ATOM   1205 2HB  GLU A  79      44.608   6.937 -18.712  1.00  2.70           H  
ATOM   1206 1HG  GLU A  79      44.298   8.010 -20.885  1.00  2.70           H  
ATOM   1207 2HG  GLU A  79      43.858   9.515 -20.079  1.00  2.70           H  
ATOM   1208  N   GLN A  80      42.153   6.902 -16.357  1.00  2.75           N  
ATOM   1209  CA  GLN A  80      42.172   5.991 -15.203  1.00  2.75           C  
ATOM   1210  C   GLN A  80      40.815   5.624 -14.585  1.00  2.75           C  
ATOM   1211  O   GLN A  80      40.656   4.520 -14.062  1.00  2.75           O  
ATOM   1212  CB  GLN A  80      43.062   6.573 -14.095  1.00  2.75           C  
ATOM   1213  CG  GLN A  80      44.587   6.521 -14.363  1.00  2.75           C  
ATOM   1214  CD  GLN A  80      45.089   7.587 -15.338  1.00  2.75           C  
ATOM   1215  OE1 GLN A  80      44.682   8.753 -15.255  1.00  2.75           O  
ATOM   1216  NE2 GLN A  80      45.977   7.186 -16.257  1.00  2.75           N  
ATOM   1217  H   GLN A  80      42.016   7.887 -16.220  1.00  2.75           H  
ATOM   1218  HA  GLN A  80      42.629   5.058 -15.532  1.00  2.75           H  
ATOM   1219 1HB  GLN A  80      42.790   7.614 -13.928  1.00  2.75           H  
ATOM   1220 2HB  GLN A  80      42.869   6.038 -13.166  1.00  2.75           H  
ATOM   1221 1HG  GLN A  80      45.110   6.654 -13.416  1.00  2.75           H  
ATOM   1222 2HG  GLN A  80      44.827   5.544 -14.784  1.00  2.75           H  
ATOM   1223 1HE2 GLN A  80      46.352   7.846 -16.964  1.00  2.75           H  
ATOM   1224 2HE2 GLN A  80      46.274   6.234 -16.282  1.00  2.75           H  
ATOM   1225  N   GLY A  81      39.857   6.545 -14.591  1.00  2.54           N  
ATOM   1226  CA  GLY A  81      38.571   6.270 -13.957  1.00  2.54           C  
ATOM   1227  C   GLY A  81      37.601   5.702 -14.983  1.00  2.54           C  
ATOM   1228  O   GLY A  81      37.989   5.482 -16.129  1.00  2.54           O  
ATOM   1229  H   GLY A  81      40.018   7.436 -15.031  1.00  2.54           H  
ATOM   1230 1HA  GLY A  81      38.726   5.563 -13.144  1.00  2.54           H  
ATOM   1231 2HA  GLY A  81      38.172   7.189 -13.530  1.00  2.54           H  
ATOM   1232  N   PRO A  82      36.343   5.435 -14.603  1.00  2.17           N  
ATOM   1233  CA  PRO A  82      35.297   4.960 -15.480  1.00  2.17           C  
ATOM   1234  C   PRO A  82      35.114   5.988 -16.571  1.00  2.17           C  
ATOM   1235  O   PRO A  82      35.175   7.185 -16.295  1.00  2.17           O  
ATOM   1236  CB  PRO A  82      34.069   4.906 -14.561  1.00  2.17           C  
ATOM   1237  CG  PRO A  82      34.649   4.763 -13.164  1.00  2.17           C  
ATOM   1238  CD  PRO A  82      35.933   5.585 -13.195  1.00  2.17           C  
ATOM   1239  HA  PRO A  82      35.561   3.975 -15.889  1.00  2.17           H  
ATOM   1240 1HB  PRO A  82      33.471   5.819 -14.688  1.00  2.17           H  
ATOM   1241 2HB  PRO A  82      33.419   4.064 -14.846  1.00  2.17           H  
ATOM   1242 1HG  PRO A  82      33.927   5.129 -12.418  1.00  2.17           H  
ATOM   1243 2HG  PRO A  82      34.829   3.701 -12.936  1.00  2.17           H  
ATOM   1244 1HD  PRO A  82      35.729   6.640 -12.961  1.00  2.17           H  
ATOM   1245 2HD  PRO A  82      36.655   5.135 -12.507  1.00  2.17           H  
ATOM   1246  N   LEU A  83      34.831   5.547 -17.785  1.00  1.76           N  
ATOM   1247  CA  LEU A  83      34.595   6.516 -18.846  1.00  1.76           C  
ATOM   1248  C   LEU A  83      33.114   6.837 -18.917  1.00  1.76           C  
ATOM   1249  O   LEU A  83      32.712   7.920 -19.335  1.00  1.76           O  
ATOM   1250  CB  LEU A  83      35.102   5.990 -20.184  1.00  1.76           C  
ATOM   1251  CG  LEU A  83      36.612   5.693 -20.220  1.00  1.76           C  
ATOM   1252  CD1 LEU A  83      36.982   5.131 -21.591  1.00  1.76           C  
ATOM   1253  CD2 LEU A  83      37.395   6.972 -19.897  1.00  1.76           C  
ATOM   1254  H   LEU A  83      34.804   4.557 -17.979  1.00  1.76           H  
ATOM   1255  HA  LEU A  83      35.135   7.437 -18.617  1.00  1.76           H  
ATOM   1256 1HB  LEU A  83      34.566   5.078 -20.434  1.00  1.76           H  
ATOM   1257 2HB  LEU A  83      34.890   6.739 -20.951  1.00  1.76           H  
ATOM   1258  HG  LEU A  83      36.850   4.938 -19.471  1.00  1.76           H  
ATOM   1259 1HD1 LEU A  83      38.048   4.905 -21.616  1.00  1.76           H  
ATOM   1260 2HD1 LEU A  83      36.414   4.219 -21.781  1.00  1.76           H  
ATOM   1261 3HD1 LEU A  83      36.750   5.868 -22.360  1.00  1.76           H  
ATOM   1262 1HD2 LEU A  83      38.462   6.753 -19.911  1.00  1.76           H  
ATOM   1263 2HD2 LEU A  83      37.172   7.740 -20.636  1.00  1.76           H  
ATOM   1264 3HD2 LEU A  83      37.114   7.336 -18.905  1.00  1.76           H  
ATOM   1265  N   VAL A  84      32.287   5.888 -18.515  1.00  1.41           N  
ATOM   1266  CA  VAL A  84      30.860   6.121 -18.568  1.00  1.41           C  
ATOM   1267  C   VAL A  84      30.294   5.922 -17.191  1.00  1.41           C  
ATOM   1268  O   VAL A  84      30.537   4.895 -16.551  1.00  1.41           O  
ATOM   1269  CB  VAL A  84      30.164   5.191 -19.563  1.00  1.41           C  
ATOM   1270  CG1 VAL A  84      28.661   5.495 -19.587  1.00  1.41           C  
ATOM   1271  CG2 VAL A  84      30.798   5.378 -20.910  1.00  1.41           C  
ATOM   1272  H   VAL A  84      32.646   5.015 -18.166  1.00  1.41           H  
ATOM   1273  HA  VAL A  84      30.668   7.150 -18.872  1.00  1.41           H  
ATOM   1274  HB  VAL A  84      30.277   4.156 -19.245  1.00  1.41           H  
ATOM   1275 1HG1 VAL A  84      28.161   4.836 -20.292  1.00  1.41           H  
ATOM   1276 2HG1 VAL A  84      28.234   5.346 -18.596  1.00  1.41           H  
ATOM   1277 3HG1 VAL A  84      28.506   6.537 -19.894  1.00  1.41           H  
ATOM   1278 1HG2 VAL A  84      30.312   4.732 -21.639  1.00  1.41           H  
ATOM   1279 2HG2 VAL A  84      30.685   6.408 -21.189  1.00  1.41           H  
ATOM   1280 3HG2 VAL A  84      31.854   5.133 -20.863  1.00  1.41           H  
ATOM   1281  N   THR A  85      29.559   6.912 -16.733  1.00  1.15           N  
ATOM   1282  CA  THR A  85      28.952   6.851 -15.424  1.00  1.15           C  
ATOM   1283  C   THR A  85      27.455   6.953 -15.596  1.00  1.15           C  
ATOM   1284  O   THR A  85      26.986   7.307 -16.680  1.00  1.15           O  
ATOM   1285  CB  THR A  85      29.527   7.948 -14.516  1.00  1.15           C  
ATOM   1286  OG1 THR A  85      29.248   9.236 -15.088  1.00  1.15           O  
ATOM   1287  CG2 THR A  85      31.046   7.767 -14.372  1.00  1.15           C  
ATOM   1288  H   THR A  85      29.410   7.732 -17.329  1.00  1.15           H  
ATOM   1289  HA  THR A  85      29.175   5.887 -14.972  1.00  1.15           H  
ATOM   1290  HB  THR A  85      29.061   7.885 -13.533  1.00  1.15           H  
ATOM   1291  HG1 THR A  85      29.643   9.271 -15.972  1.00  1.15           H  
ATOM   1292 1HG2 THR A  85      31.446   8.544 -13.725  1.00  1.15           H  
ATOM   1293 2HG2 THR A  85      31.248   6.787 -13.935  1.00  1.15           H  
ATOM   1294 3HG2 THR A  85      31.524   7.833 -15.350  1.00  1.15           H  
ATOM   1295  N   ALA A  86      26.690   6.602 -14.569  1.00  0.98           N  
ATOM   1296  CA  ALA A  86      25.240   6.662 -14.726  1.00  0.98           C  
ATOM   1297  C   ALA A  86      24.443   6.576 -13.430  1.00  0.98           C  
ATOM   1298  O   ALA A  86      24.947   6.150 -12.405  1.00  0.98           O  
ATOM   1299  CB  ALA A  86      24.780   5.522 -15.642  1.00  0.98           C  
ATOM   1300  H   ALA A  86      27.121   6.282 -13.698  1.00  0.98           H  
ATOM   1301  HA  ALA A  86      25.015   7.619 -15.173  1.00  0.98           H  
ATOM   1302 1HB  ALA A  86      23.705   5.607 -15.788  1.00  0.98           H  
ATOM   1303 2HB  ALA A  86      25.272   5.570 -16.605  1.00  0.98           H  
ATOM   1304 3HB  ALA A  86      25.010   4.567 -15.175  1.00  0.98           H  
ATOM   1305  N   TRP A  87      23.181   6.987 -13.505  1.00  0.88           N  
ATOM   1306  CA  TRP A  87      22.181   6.683 -12.469  1.00  0.88           C  
ATOM   1307  C   TRP A  87      20.854   6.259 -13.096  1.00  0.88           C  
ATOM   1308  O   TRP A  87      20.427   6.835 -14.100  1.00  0.88           O  
ATOM   1309  CB  TRP A  87      21.936   7.841 -11.501  1.00  0.88           C  
ATOM   1310  CG  TRP A  87      23.049   8.093 -10.522  1.00  0.88           C  
ATOM   1311  CD1 TRP A  87      24.148   8.888 -10.665  1.00  0.88           C  
ATOM   1312  CD2 TRP A  87      23.149   7.498  -9.198  1.00  0.88           C  
ATOM   1313  NE1 TRP A  87      24.922   8.829  -9.521  1.00  0.88           N  
ATOM   1314  CE2 TRP A  87      24.318   7.975  -8.620  1.00  0.88           C  
ATOM   1315  CE3 TRP A  87      22.345   6.607  -8.478  1.00  0.88           C  
ATOM   1316  CZ2 TRP A  87      24.713   7.588  -7.342  1.00  0.88           C  
ATOM   1317  CZ3 TRP A  87      22.732   6.215  -7.204  1.00  0.88           C  
ATOM   1318  CH2 TRP A  87      23.885   6.691  -6.650  1.00  0.88           C  
ATOM   1319  H   TRP A  87      22.895   7.448 -14.370  1.00  0.88           H  
ATOM   1320  HA  TRP A  87      22.549   5.842 -11.877  1.00  0.88           H  
ATOM   1321 1HB  TRP A  87      21.765   8.755 -12.071  1.00  0.88           H  
ATOM   1322 2HB  TRP A  87      21.028   7.638 -10.934  1.00  0.88           H  
ATOM   1323  HD1 TRP A  87      24.381   9.479 -11.549  1.00  0.88           H  
ATOM   1324  HE1 TRP A  87      25.789   9.323  -9.370  1.00  0.88           H  
ATOM   1325  HE3 TRP A  87      21.432   6.224  -8.922  1.00  0.88           H  
ATOM   1326  HZ2 TRP A  87      25.630   7.958  -6.884  1.00  0.88           H  
ATOM   1327  HZ3 TRP A  87      22.095   5.513  -6.659  1.00  0.88           H  
ATOM   1328  HH2 TRP A  87      24.166   6.362  -5.648  1.00  0.88           H  
ATOM   1329  N   THR A  88      20.167   5.288 -12.478  1.00  0.83           N  
ATOM   1330  CA  THR A  88      18.843   4.882 -12.984  1.00  0.83           C  
ATOM   1331  C   THR A  88      17.748   5.067 -11.949  1.00  0.83           C  
ATOM   1332  O   THR A  88      17.849   4.572 -10.828  1.00  0.83           O  
ATOM   1333  CB  THR A  88      18.827   3.414 -13.466  1.00  0.83           C  
ATOM   1334  OG1 THR A  88      19.766   3.258 -14.538  1.00  0.83           O  
ATOM   1335  CG2 THR A  88      17.422   3.004 -13.958  1.00  0.83           C  
ATOM   1336  H   THR A  88      20.577   4.838 -11.656  1.00  0.83           H  
ATOM   1337  HA  THR A  88      18.590   5.508 -13.837  1.00  0.83           H  
ATOM   1338  HB  THR A  88      19.116   2.763 -12.650  1.00  0.83           H  
ATOM   1339  HG1 THR A  88      19.586   3.923 -15.207  1.00  0.83           H  
ATOM   1340 1HG2 THR A  88      17.442   1.969 -14.298  1.00  0.83           H  
ATOM   1341 2HG2 THR A  88      16.699   3.100 -13.145  1.00  0.83           H  
ATOM   1342 3HG2 THR A  88      17.123   3.651 -14.785  1.00  0.83           H  
ATOM   1343  N   LEU A  89      16.686   5.767 -12.345  1.00  0.82           N  
ATOM   1344  CA  LEU A  89      15.551   6.025 -11.465  1.00  0.82           C  
ATOM   1345  C   LEU A  89      14.262   5.414 -12.001  1.00  0.82           C  
ATOM   1346  O   LEU A  89      13.861   5.676 -13.146  1.00  0.82           O  
ATOM   1347  CB  LEU A  89      15.337   7.537 -11.318  1.00  0.82           C  
ATOM   1348  CG  LEU A  89      14.142   8.011 -10.462  1.00  0.82           C  
ATOM   1349  CD1 LEU A  89      14.380   7.660  -9.016  1.00  0.82           C  
ATOM   1350  CD2 LEU A  89      13.950   9.499 -10.650  1.00  0.82           C  
ATOM   1351  H   LEU A  89      16.674   6.142 -13.293  1.00  0.82           H  
ATOM   1352  HA  LEU A  89      15.760   5.595 -10.491  1.00  0.82           H  
ATOM   1353 1HB  LEU A  89      16.238   7.964 -10.882  1.00  0.82           H  
ATOM   1354 2HB  LEU A  89      15.214   7.953 -12.293  1.00  0.82           H  
ATOM   1355  HG  LEU A  89      13.239   7.492 -10.778  1.00  0.82           H  
ATOM   1356 1HD1 LEU A  89      13.542   7.988  -8.430  1.00  0.82           H  
ATOM   1357 2HD1 LEU A  89      14.492   6.601  -8.923  1.00  0.82           H  
ATOM   1358 3HD1 LEU A  89      15.281   8.153  -8.662  1.00  0.82           H  
ATOM   1359 1HD2 LEU A  89      13.097   9.830 -10.056  1.00  0.82           H  
ATOM   1360 2HD2 LEU A  89      14.847  10.027 -10.328  1.00  0.82           H  
ATOM   1361 3HD2 LEU A  89      13.762   9.709 -11.703  1.00  0.82           H  
ATOM   1362  N   LEU A  90      13.621   4.585 -11.183  1.00  0.84           N  
ATOM   1363  CA  LEU A  90      12.345   3.994 -11.570  1.00  0.84           C  
ATOM   1364  C   LEU A  90      11.225   4.573 -10.759  1.00  0.84           C  
ATOM   1365  O   LEU A  90      11.402   4.803  -9.562  1.00  0.84           O  
ATOM   1366  CB  LEU A  90      12.291   2.495 -11.373  1.00  0.84           C  
ATOM   1367  CG  LEU A  90      13.245   1.694 -12.089  1.00  0.84           C  
ATOM   1368  CD1 LEU A  90      12.943   0.244 -11.783  1.00  0.84           C  
ATOM   1369  CD2 LEU A  90      13.149   2.009 -13.488  1.00  0.84           C  
ATOM   1370  H   LEU A  90      14.022   4.395 -10.263  1.00  0.84           H  
ATOM   1371  HA  LEU A  90      12.151   4.217 -12.619  1.00  0.84           H  
ATOM   1372 1HB  LEU A  90      12.431   2.296 -10.324  1.00  0.84           H  
ATOM   1373 2HB  LEU A  90      11.296   2.154 -11.650  1.00  0.84           H  
ATOM   1374  HG  LEU A  90      14.241   1.910 -11.767  1.00  0.84           H  
ATOM   1375 1HD1 LEU A  90      13.614  -0.357 -12.309  1.00  0.84           H  
ATOM   1376 2HD1 LEU A  90      13.032   0.047 -10.727  1.00  0.84           H  
ATOM   1377 3HD1 LEU A  90      11.944   0.006 -12.094  1.00  0.84           H  
ATOM   1378 1HD2 LEU A  90      13.844   1.405 -14.029  1.00  0.84           H  
ATOM   1379 2HD2 LEU A  90      12.140   1.808 -13.802  1.00  0.84           H  
ATOM   1380 3HD2 LEU A  90      13.375   3.057 -13.647  1.00  0.84           H  
ATOM   1381  N   MET A  91      10.074   4.745 -11.410  1.00  0.90           N  
ATOM   1382  CA  MET A  91       8.826   5.258 -10.855  1.00  0.90           C  
ATOM   1383  C   MET A  91       7.628   4.387 -11.256  1.00  0.90           C  
ATOM   1384  O   MET A  91       7.597   3.813 -12.349  1.00  0.90           O  
ATOM   1385  CB  MET A  91       8.668   6.695 -11.359  1.00  0.90           C  
ATOM   1386  CG  MET A  91       9.757   7.686 -10.848  1.00  0.90           C  
ATOM   1387  SD  MET A  91      10.013   9.077 -11.930  1.00  0.90           S  
ATOM   1388  CE  MET A  91      11.024   8.262 -13.184  1.00  0.90           C  
ATOM   1389  H   MET A  91      10.068   4.533 -12.404  1.00  0.90           H  
ATOM   1390  HA  MET A  91       8.876   5.231  -9.780  1.00  0.90           H  
ATOM   1391 1HB  MET A  91       8.692   6.696 -12.449  1.00  0.90           H  
ATOM   1392 2HB  MET A  91       7.693   7.079 -11.047  1.00  0.90           H  
ATOM   1393 1HG  MET A  91       9.437   8.075  -9.882  1.00  0.90           H  
ATOM   1394 2HG  MET A  91      10.706   7.200 -10.710  1.00  0.90           H  
ATOM   1395 1HE  MET A  91      11.286   8.971 -13.969  1.00  0.90           H  
ATOM   1396 2HE  MET A  91      11.934   7.874 -12.732  1.00  0.90           H  
ATOM   1397 3HE  MET A  91      10.466   7.435 -13.610  1.00  0.90           H  
ATOM   1398  N   SER A  92       6.624   4.301 -10.386  1.00  0.99           N  
ATOM   1399  CA  SER A  92       5.439   3.518 -10.745  1.00  0.99           C  
ATOM   1400  C   SER A  92       4.386   4.289 -11.529  1.00  0.99           C  
ATOM   1401  O   SER A  92       3.926   5.368 -11.131  1.00  0.99           O  
ATOM   1402  CB  SER A  92       4.767   2.921  -9.545  1.00  0.99           C  
ATOM   1403  OG  SER A  92       3.567   2.289  -9.946  1.00  0.99           O  
ATOM   1404  H   SER A  92       6.693   4.784  -9.487  1.00  0.99           H  
ATOM   1405  HA  SER A  92       5.770   2.687 -11.373  1.00  0.99           H  
ATOM   1406 1HB  SER A  92       5.415   2.195  -9.102  1.00  0.99           H  
ATOM   1407 2HB  SER A  92       4.569   3.684  -8.811  1.00  0.99           H  
ATOM   1408  HG  SER A  92       3.840   1.593 -10.572  1.00  0.99           H  
ATOM   1409  N   MET A  93       3.862   3.638 -12.557  1.00  1.09           N  
ATOM   1410  CA  MET A  93       2.841   4.209 -13.426  1.00  1.09           C  
ATOM   1411  C   MET A  93       1.469   4.214 -12.773  1.00  1.09           C  
ATOM   1412  O   MET A  93       0.501   4.705 -13.353  1.00  1.09           O  
ATOM   1413  CB  MET A  93       2.757   3.387 -14.705  1.00  1.09           C  
ATOM   1414  CG  MET A  93       3.968   3.445 -15.595  1.00  1.09           C  
ATOM   1415  SD  MET A  93       3.845   2.276 -16.957  1.00  1.09           S  
ATOM   1416  CE  MET A  93       2.566   2.979 -17.969  1.00  1.09           C  
ATOM   1417  H   MET A  93       4.233   2.720 -12.788  1.00  1.09           H  
ATOM   1418  HA  MET A  93       3.115   5.237 -13.657  1.00  1.09           H  
ATOM   1419 1HB  MET A  93       2.573   2.350 -14.443  1.00  1.09           H  
ATOM   1420 2HB  MET A  93       1.902   3.725 -15.289  1.00  1.09           H  
ATOM   1421 1HG  MET A  93       4.084   4.446 -16.004  1.00  1.09           H  
ATOM   1422 2HG  MET A  93       4.857   3.212 -15.014  1.00  1.09           H  
ATOM   1423 1HE  MET A  93       2.404   2.347 -18.842  1.00  1.09           H  
ATOM   1424 2HE  MET A  93       1.643   3.046 -17.392  1.00  1.09           H  
ATOM   1425 3HE  MET A  93       2.867   3.975 -18.293  1.00  1.09           H  
ATOM   1426  N   HIS A  94       1.379   3.666 -11.565  1.00  1.20           N  
ATOM   1427  CA  HIS A  94       0.116   3.609 -10.874  1.00  1.20           C  
ATOM   1428  C   HIS A  94       0.005   4.649  -9.764  1.00  1.20           C  
ATOM   1429  O   HIS A  94      -1.073   4.822  -9.193  1.00  1.20           O  
ATOM   1430  CB  HIS A  94      -0.077   2.208 -10.307  1.00  1.20           C  
ATOM   1431  CG  HIS A  94      -0.147   1.160 -11.379  1.00  1.20           C  
ATOM   1432  ND1 HIS A  94      -1.203   1.073 -12.261  1.00  1.20           N  
ATOM   1433  CD2 HIS A  94       0.707   0.164 -11.715  1.00  1.20           C  
ATOM   1434  CE1 HIS A  94      -1.001   0.066 -13.090  1.00  1.20           C  
ATOM   1435  NE2 HIS A  94       0.145  -0.509 -12.779  1.00  1.20           N  
ATOM   1436  H   HIS A  94       2.201   3.270 -11.113  1.00  1.20           H  
ATOM   1437  HA  HIS A  94      -0.692   3.799 -11.578  1.00  1.20           H  
ATOM   1438 1HB  HIS A  94       0.754   1.969  -9.640  1.00  1.20           H  
ATOM   1439 2HB  HIS A  94      -0.994   2.171  -9.720  1.00  1.20           H  
ATOM   1440  HD1 HIS A  94      -2.004   1.672 -12.287  1.00  1.20           H  
ATOM   1441  HD2 HIS A  94       1.668  -0.158 -11.310  1.00  1.20           H  
ATOM   1442  HE1 HIS A  94      -1.731  -0.167 -13.865  1.00  1.20           H  
ATOM   1443  N   ASN A  95       1.111   5.323  -9.418  1.00  1.28           N  
ATOM   1444  CA  ASN A  95       1.007   6.315  -8.346  1.00  1.28           C  
ATOM   1445  C   ASN A  95       1.992   7.480  -8.430  1.00  1.28           C  
ATOM   1446  O   ASN A  95       1.897   8.425  -7.645  1.00  1.28           O  
ATOM   1447  CB  ASN A  95       1.085   5.621  -6.992  1.00  1.28           C  
ATOM   1448  CG  ASN A  95       2.369   4.881  -6.742  1.00  1.28           C  
ATOM   1449  OD1 ASN A  95       3.455   5.230  -7.205  1.00  1.28           O  
ATOM   1450  ND2 ASN A  95       2.256   3.813  -5.991  1.00  1.28           N  
ATOM   1451  H   ASN A  95       1.987   5.183  -9.917  1.00  1.28           H  
ATOM   1452  HA  ASN A  95       0.015   6.763  -8.415  1.00  1.28           H  
ATOM   1453 1HB  ASN A  95       0.965   6.368  -6.206  1.00  1.28           H  
ATOM   1454 2HB  ASN A  95       0.256   4.920  -6.895  1.00  1.28           H  
ATOM   1455 1HD2 ASN A  95       3.065   3.262  -5.777  1.00  1.28           H  
ATOM   1456 2HD2 ASN A  95       1.362   3.546  -5.630  1.00  1.28           H  
ATOM   1457  N   GLY A  96       2.928   7.437  -9.378  1.00  1.32           N  
ATOM   1458  CA  GLY A  96       3.879   8.523  -9.573  1.00  1.32           C  
ATOM   1459  C   GLY A  96       5.048   8.501  -8.586  1.00  1.32           C  
ATOM   1460  O   GLY A  96       5.924   9.368  -8.637  1.00  1.32           O  
ATOM   1461  H   GLY A  96       3.019   6.635  -9.992  1.00  1.32           H  
ATOM   1462 1HA  GLY A  96       4.269   8.462 -10.589  1.00  1.32           H  
ATOM   1463 2HA  GLY A  96       3.356   9.474  -9.493  1.00  1.32           H  
ATOM   1464  N   GLN A  97       5.075   7.528  -7.682  1.00  1.30           N  
ATOM   1465  CA  GLN A  97       6.134   7.504  -6.695  1.00  1.30           C  
ATOM   1466  C   GLN A  97       7.337   6.763  -7.248  1.00  1.30           C  
ATOM   1467  O   GLN A  97       7.161   5.794  -7.991  1.00  1.30           O  
ATOM   1468  CB  GLN A  97       5.680   6.804  -5.419  1.00  1.30           C  
ATOM   1469  CG  GLN A  97       4.531   7.500  -4.712  1.00  1.30           C  
ATOM   1470  CD  GLN A  97       4.173   6.849  -3.380  1.00  1.30           C  
ATOM   1471  OE1 GLN A  97       4.381   5.633  -3.162  1.00  1.30           O  
ATOM   1472  NE2 GLN A  97       3.620   7.662  -2.487  1.00  1.30           N  
ATOM   1473  H   GLN A  97       4.350   6.815  -7.662  1.00  1.30           H  
ATOM   1474  HA  GLN A  97       6.368   8.528  -6.441  1.00  1.30           H  
ATOM   1475 1HB  GLN A  97       5.378   5.786  -5.647  1.00  1.30           H  
ATOM   1476 2HB  GLN A  97       6.521   6.734  -4.728  1.00  1.30           H  
ATOM   1477 1HG  GLN A  97       4.812   8.534  -4.522  1.00  1.30           H  
ATOM   1478 2HG  GLN A  97       3.651   7.469  -5.361  1.00  1.30           H  
ATOM   1479 1HE2 GLN A  97       3.348   7.329  -1.582  1.00  1.30           H  
ATOM   1480 2HE2 GLN A  97       3.459   8.630  -2.714  1.00  1.30           H  
ATOM   1481  N   PRO A  98       8.565   7.179  -6.923  1.00  1.24           N  
ATOM   1482  CA  PRO A  98       9.767   6.454  -7.229  1.00  1.24           C  
ATOM   1483  C   PRO A  98       9.725   5.085  -6.553  1.00  1.24           C  
ATOM   1484  O   PRO A  98       9.119   4.905  -5.497  1.00  1.24           O  
ATOM   1485  CB  PRO A  98      10.878   7.368  -6.699  1.00  1.24           C  
ATOM   1486  CG  PRO A  98      10.269   8.748  -6.670  1.00  1.24           C  
ATOM   1487  CD  PRO A  98       8.800   8.525  -6.348  1.00  1.24           C  
ATOM   1488  HA  PRO A  98       9.880   6.355  -8.302  1.00  1.24           H  
ATOM   1489 1HB  PRO A  98      11.261   7.030  -5.778  1.00  1.24           H  
ATOM   1490 2HB  PRO A  98      11.708   7.311  -7.397  1.00  1.24           H  
ATOM   1491 1HG  PRO A  98      10.779   9.369  -5.915  1.00  1.24           H  
ATOM   1492 2HG  PRO A  98      10.418   9.241  -7.644  1.00  1.24           H  
ATOM   1493 1HD  PRO A  98       8.609   8.538  -5.270  1.00  1.24           H  
ATOM   1494 2HD  PRO A  98       8.249   9.305  -6.897  1.00  1.24           H  
ATOM   1495  N   LEU A  99      10.349   4.131  -7.190  1.00  1.15           N  
ATOM   1496  CA  LEU A  99      10.500   2.780  -6.701  1.00  1.15           C  
ATOM   1497  C   LEU A  99      11.941   2.575  -6.274  1.00  1.15           C  
ATOM   1498  O   LEU A  99      12.226   1.976  -5.231  1.00  1.15           O  
ATOM   1499  CB  LEU A  99      10.137   1.820  -7.817  1.00  1.15           C  
ATOM   1500  CG  LEU A  99       8.740   1.919  -8.309  1.00  1.15           C  
ATOM   1501  CD1 LEU A  99       8.568   0.982  -9.485  1.00  1.15           C  
ATOM   1502  CD2 LEU A  99       7.809   1.575  -7.169  1.00  1.15           C  
ATOM   1503  H   LEU A  99      10.764   4.371  -8.068  1.00  1.15           H  
ATOM   1504  HA  LEU A  99       9.846   2.628  -5.842  1.00  1.15           H  
ATOM   1505 1HB  LEU A  99      10.791   2.014  -8.657  1.00  1.15           H  
ATOM   1506 2HB  LEU A  99      10.301   0.818  -7.496  1.00  1.15           H  
ATOM   1507  HG  LEU A  99       8.536   2.932  -8.647  1.00  1.15           H  
ATOM   1508 1HD1 LEU A  99       7.548   1.050  -9.852  1.00  1.15           H  
ATOM   1509 2HD1 LEU A  99       9.259   1.266 -10.281  1.00  1.15           H  
ATOM   1510 3HD1 LEU A  99       8.775  -0.043  -9.173  1.00  1.15           H  
ATOM   1511 1HD2 LEU A  99       6.785   1.637  -7.484  1.00  1.15           H  
ATOM   1512 2HD2 LEU A  99       8.014   0.564  -6.829  1.00  1.15           H  
ATOM   1513 3HD2 LEU A  99       7.973   2.275  -6.346  1.00  1.15           H  
ATOM   1514  N   LEU A 100      12.859   3.068  -7.098  1.00  1.07           N  
ATOM   1515  CA  LEU A 100      14.258   2.912  -6.756  1.00  1.07           C  
ATOM   1516  C   LEU A 100      15.211   3.829  -7.480  1.00  1.07           C  
ATOM   1517  O   LEU A 100      14.937   4.306  -8.581  1.00  1.07           O  
ATOM   1518  CB  LEU A 100      14.773   1.504  -7.040  1.00  1.07           C  
ATOM   1519  CG  LEU A 100      14.736   1.002  -8.459  1.00  1.07           C  
ATOM   1520  CD1 LEU A 100      15.743   1.761  -9.302  1.00  1.07           C  
ATOM   1521  CD2 LEU A 100      15.149  -0.448  -8.449  1.00  1.07           C  
ATOM   1522  H   LEU A 100      12.570   3.566  -7.937  1.00  1.07           H  
ATOM   1523  HA  LEU A 100      14.354   3.113  -5.695  1.00  1.07           H  
ATOM   1524 1HB  LEU A 100      15.796   1.482  -6.731  1.00  1.07           H  
ATOM   1525 2HB  LEU A 100      14.223   0.804  -6.423  1.00  1.07           H  
ATOM   1526  HG  LEU A 100      13.747   1.107  -8.867  1.00  1.07           H  
ATOM   1527 1HD1 LEU A 100      15.761   1.374 -10.294  1.00  1.07           H  
ATOM   1528 2HD1 LEU A 100      15.496   2.804  -9.340  1.00  1.07           H  
ATOM   1529 3HD1 LEU A 100      16.708   1.649  -8.860  1.00  1.07           H  
ATOM   1530 1HD2 LEU A 100      15.137  -0.827  -9.458  1.00  1.07           H  
ATOM   1531 2HD2 LEU A 100      16.150  -0.542  -8.043  1.00  1.07           H  
ATOM   1532 3HD2 LEU A 100      14.479  -1.002  -7.839  1.00  1.07           H  
ATOM   1533  N   LEU A 101      16.398   3.957  -6.902  1.00  1.01           N  
ATOM   1534  CA  LEU A 101      17.516   4.638  -7.523  1.00  1.01           C  
ATOM   1535  C   LEU A 101      18.769   3.739  -7.500  1.00  1.01           C  
ATOM   1536  O   LEU A 101      19.272   3.413  -6.422  1.00  1.01           O  
ATOM   1537  CB  LEU A 101      17.750   5.940  -6.762  1.00  1.01           C  
ATOM   1538  CG  LEU A 101      18.911   6.772  -7.198  1.00  1.01           C  
ATOM   1539  CD1 LEU A 101      18.686   7.256  -8.637  1.00  1.01           C  
ATOM   1540  CD2 LEU A 101      19.073   7.925  -6.220  1.00  1.01           C  
ATOM   1541  H   LEU A 101      16.513   3.572  -5.968  1.00  1.01           H  
ATOM   1542  HA  LEU A 101      17.261   4.865  -8.551  1.00  1.01           H  
ATOM   1543 1HB  LEU A 101      16.856   6.553  -6.850  1.00  1.01           H  
ATOM   1544 2HB  LEU A 101      17.892   5.696  -5.716  1.00  1.01           H  
ATOM   1545  HG  LEU A 101      19.804   6.168  -7.186  1.00  1.01           H  
ATOM   1546 1HD1 LEU A 101      19.534   7.854  -8.958  1.00  1.01           H  
ATOM   1547 2HD1 LEU A 101      18.583   6.399  -9.292  1.00  1.01           H  
ATOM   1548 3HD1 LEU A 101      17.783   7.858  -8.684  1.00  1.01           H  
ATOM   1549 1HD2 LEU A 101      19.928   8.534  -6.518  1.00  1.01           H  
ATOM   1550 2HD2 LEU A 101      18.170   8.537  -6.224  1.00  1.01           H  
ATOM   1551 3HD2 LEU A 101      19.240   7.530  -5.216  1.00  1.01           H  
ATOM   1552  N   CYS A 102      19.274   3.353  -8.683  1.00  0.97           N  
ATOM   1553  CA  CYS A 102      20.446   2.465  -8.773  1.00  0.97           C  
ATOM   1554  C   CYS A 102      21.715   3.182  -9.218  1.00  0.97           C  
ATOM   1555  O   CYS A 102      21.673   4.060 -10.087  1.00  0.97           O  
ATOM   1556  CB  CYS A 102      20.245   1.317  -9.791  1.00  0.97           C  
ATOM   1557  SG  CYS A 102      18.951   0.125  -9.478  1.00  0.97           S  
ATOM   1558  H   CYS A 102      18.814   3.681  -9.532  1.00  0.97           H  
ATOM   1559  HA  CYS A 102      20.632   2.042  -7.791  1.00  0.97           H  
ATOM   1560 1HB  CYS A 102      20.067   1.745 -10.772  1.00  0.97           H  
ATOM   1561 2HB  CYS A 102      21.181   0.758  -9.860  1.00  0.97           H  
ATOM   1562  HG  CYS A 102      19.420  -0.269  -8.293  1.00  0.97           H  
ATOM   1563  N   ASP A 103      22.875   2.670  -8.764  1.00  0.94           N  
ATOM   1564  CA  ASP A 103      24.194   3.202  -9.175  1.00  0.94           C  
ATOM   1565  C   ASP A 103      24.389   3.111 -10.672  1.00  0.94           C  
ATOM   1566  O   ASP A 103      25.190   3.811 -11.255  1.00  0.94           O  
ATOM   1567  CB  ASP A 103      25.319   2.323  -8.652  1.00  0.94           C  
ATOM   1568  CG  ASP A 103      25.251   0.904  -9.325  1.00  0.94           C  
ATOM   1569  OD1 ASP A 103      24.227   0.268  -9.220  1.00  0.94           O  
ATOM   1570  OD2 ASP A 103      26.208   0.535 -10.027  1.00  0.94           O  
ATOM   1571  H   ASP A 103      22.832   1.973  -8.015  1.00  0.94           H  
ATOM   1572  HA  ASP A 103      24.291   4.240  -8.854  1.00  0.94           H  
ATOM   1573 1HB  ASP A 103      26.282   2.787  -8.871  1.00  0.94           H  
ATOM   1574 2HB  ASP A 103      25.227   2.213  -7.569  1.00  0.94           H  
ATOM   1575  N   ALA A 104      23.700   2.163 -11.266  1.00  0.92           N  
ATOM   1576  CA  ALA A 104      23.663   1.871 -12.679  1.00  0.92           C  
ATOM   1577  C   ALA A 104      25.010   1.559 -13.360  1.00  0.92           C  
ATOM   1578  O   ALA A 104      25.047   1.411 -14.582  1.00  0.92           O  
ATOM   1579  CB  ALA A 104      23.032   3.047 -13.395  1.00  0.92           C  
ATOM   1580  H   ALA A 104      23.129   1.594 -10.653  1.00  0.92           H  
ATOM   1581  HA  ALA A 104      23.015   1.023 -12.784  1.00  0.92           H  
ATOM   1582 1HB  ALA A 104      22.917   2.826 -14.451  1.00  0.92           H  
ATOM   1583 2HB  ALA A 104      22.056   3.243 -12.961  1.00  0.92           H  
ATOM   1584 3HB  ALA A 104      23.658   3.911 -13.276  1.00  0.92           H  
ATOM   1585  N   HIS A 105      26.106   1.375 -12.636  1.00  0.90           N  
ATOM   1586  CA  HIS A 105      27.354   1.104 -13.330  1.00  0.90           C  
ATOM   1587  C   HIS A 105      27.436  -0.368 -13.645  1.00  0.90           C  
ATOM   1588  O   HIS A 105      27.767  -0.787 -14.766  1.00  0.90           O  
ATOM   1589  CB  HIS A 105      28.542   1.567 -12.491  1.00  0.90           C  
ATOM   1590  CG  HIS A 105      28.547   3.045 -12.308  1.00  0.90           C  
ATOM   1591  ND1 HIS A 105      29.283   3.682 -11.333  1.00  0.90           N  
ATOM   1592  CD2 HIS A 105      27.872   4.004 -12.964  1.00  0.90           C  
ATOM   1593  CE1 HIS A 105      29.068   4.985 -11.409  1.00  0.90           C  
ATOM   1594  NE2 HIS A 105      28.215   5.210 -12.398  1.00  0.90           N  
ATOM   1595  H   HIS A 105      26.093   1.419 -11.616  1.00  0.90           H  
ATOM   1596  HA  HIS A 105      27.380   1.650 -14.272  1.00  0.90           H  
ATOM   1597 1HB  HIS A 105      28.497   1.095 -11.503  1.00  0.90           H  
ATOM   1598 2HB  HIS A 105      29.474   1.264 -12.965  1.00  0.90           H  
ATOM   1599  HD1 HIS A 105      29.873   3.248 -10.653  1.00  0.90           H  
ATOM   1600  HD2 HIS A 105      27.165   3.962 -13.792  1.00  0.90           H  
ATOM   1601  HE1 HIS A 105      29.560   5.671 -10.724  1.00  0.90           H  
ATOM   1602  N   GLU A 106      27.068  -1.175 -12.658  1.00  0.87           N  
ATOM   1603  CA  GLU A 106      27.143  -2.610 -12.877  1.00  0.87           C  
ATOM   1604  C   GLU A 106      25.979  -3.023 -13.778  1.00  0.87           C  
ATOM   1605  O   GLU A 106      26.100  -3.931 -14.602  1.00  0.87           O  
ATOM   1606  CB  GLU A 106      27.111  -3.324 -11.541  1.00  0.87           C  
ATOM   1607  CG  GLU A 106      28.306  -3.026 -10.655  1.00  0.87           C  
ATOM   1608  CD  GLU A 106      29.649  -3.589 -11.099  1.00  0.87           C  
ATOM   1609  OE1 GLU A 106      29.693  -4.690 -11.632  1.00  0.87           O  
ATOM   1610  OE2 GLU A 106      30.655  -2.931 -10.869  1.00  0.87           O  
ATOM   1611  H   GLU A 106      26.772  -0.771 -11.749  1.00  0.87           H  
ATOM   1612  HA  GLU A 106      28.077  -2.845 -13.388  1.00  0.87           H  
ATOM   1613 1HB  GLU A 106      26.206  -3.045 -10.996  1.00  0.87           H  
ATOM   1614 2HB  GLU A 106      27.082  -4.398 -11.704  1.00  0.87           H  
ATOM   1615 1HG  GLU A 106      28.398  -1.946 -10.672  1.00  0.87           H  
ATOM   1616 2HG  GLU A 106      28.085  -3.312  -9.645  1.00  0.87           H  
ATOM   1617  N   LEU A 107      24.861  -2.310 -13.621  1.00  0.83           N  
ATOM   1618  CA  LEU A 107      23.621  -2.538 -14.354  1.00  0.83           C  
ATOM   1619  C   LEU A 107      23.808  -2.296 -15.836  1.00  0.83           C  
ATOM   1620  O   LEU A 107      23.549  -3.191 -16.642  1.00  0.83           O  
ATOM   1621  CB  LEU A 107      22.567  -1.562 -13.840  1.00  0.83           C  
ATOM   1622  CG  LEU A 107      21.180  -1.536 -14.467  1.00  0.83           C  
ATOM   1623  CD1 LEU A 107      20.507  -2.826 -14.258  1.00  0.83           C  
ATOM   1624  CD2 LEU A 107      20.361  -0.392 -13.838  1.00  0.83           C  
ATOM   1625  H   LEU A 107      24.883  -1.576 -12.928  1.00  0.83           H  
ATOM   1626  HA  LEU A 107      23.298  -3.566 -14.201  1.00  0.83           H  
ATOM   1627 1HB  LEU A 107      22.468  -1.665 -12.758  1.00  0.83           H  
ATOM   1628 2HB  LEU A 107      22.962  -0.608 -14.063  1.00  0.83           H  
ATOM   1629  HG  LEU A 107      21.263  -1.362 -15.548  1.00  0.83           H  
ATOM   1630 1HD1 LEU A 107      19.544  -2.740 -14.699  1.00  0.83           H  
ATOM   1631 2HD1 LEU A 107      21.079  -3.629 -14.727  1.00  0.83           H  
ATOM   1632 3HD1 LEU A 107      20.402  -3.021 -13.211  1.00  0.83           H  
ATOM   1633 1HD2 LEU A 107      19.373  -0.369 -14.299  1.00  0.83           H  
ATOM   1634 2HD2 LEU A 107      20.260  -0.554 -12.763  1.00  0.83           H  
ATOM   1635 3HD2 LEU A 107      20.861   0.563 -14.016  1.00  0.83           H  
ATOM   1636  N   THR A 108      24.325  -1.110 -16.208  1.00  0.80           N  
ATOM   1637  CA  THR A 108      24.489  -0.799 -17.618  1.00  0.80           C  
ATOM   1638  C   THR A 108      25.544  -1.675 -18.271  1.00  0.80           C  
ATOM   1639  O   THR A 108      25.446  -1.996 -19.462  1.00  0.80           O  
ATOM   1640  CB  THR A 108      24.838   0.691 -17.814  1.00  0.80           C  
ATOM   1641  OG1 THR A 108      26.011   1.022 -17.077  1.00  0.80           O  
ATOM   1642  CG2 THR A 108      23.698   1.549 -17.366  1.00  0.80           C  
ATOM   1643  H   THR A 108      24.561  -0.388 -15.527  1.00  0.80           H  
ATOM   1644  HA  THR A 108      23.535  -0.980 -18.116  1.00  0.80           H  
ATOM   1645  HB  THR A 108      25.032   0.880 -18.866  1.00  0.80           H  
ATOM   1646  HG1 THR A 108      25.796   1.017 -16.121  1.00  0.80           H  
ATOM   1647 1HG2 THR A 108      23.974   2.585 -17.513  1.00  0.80           H  
ATOM   1648 2HG2 THR A 108      22.825   1.309 -17.952  1.00  0.80           H  
ATOM   1649 3HG2 THR A 108      23.476   1.375 -16.331  1.00  0.80           H  
ATOM   1650  N   THR A 109      26.543  -2.114 -17.507  1.00  0.76           N  
ATOM   1651  CA  THR A 109      27.530  -2.983 -18.107  1.00  0.76           C  
ATOM   1652  C   THR A 109      26.941  -4.376 -18.346  1.00  0.76           C  
ATOM   1653  O   THR A 109      27.097  -4.948 -19.434  1.00  0.76           O  
ATOM   1654  CB  THR A 109      28.784  -3.087 -17.251  1.00  0.76           C  
ATOM   1655  OG1 THR A 109      29.352  -1.776 -17.073  1.00  0.76           O  
ATOM   1656  CG2 THR A 109      29.757  -3.971 -17.984  1.00  0.76           C  
ATOM   1657  H   THR A 109      26.650  -1.813 -16.535  1.00  0.76           H  
ATOM   1658  HA  THR A 109      27.817  -2.567 -19.072  1.00  0.76           H  
ATOM   1659  HB  THR A 109      28.543  -3.507 -16.272  1.00  0.76           H  
ATOM   1660  HG1 THR A 109      28.830  -1.291 -16.387  1.00  0.76           H  
ATOM   1661 1HG2 THR A 109      30.651  -4.051 -17.437  1.00  0.76           H  
ATOM   1662 2HG2 THR A 109      29.318  -4.956 -18.120  1.00  0.76           H  
ATOM   1663 3HG2 THR A 109      29.963  -3.538 -18.938  1.00  0.76           H  
ATOM   1664  N   ALA A 110      26.245  -4.925 -17.331  1.00  0.73           N  
ATOM   1665  CA  ALA A 110      25.627  -6.244 -17.451  1.00  0.73           C  
ATOM   1666  C   ALA A 110      24.605  -6.244 -18.566  1.00  0.73           C  
ATOM   1667  O   ALA A 110      24.515  -7.193 -19.347  1.00  0.73           O  
ATOM   1668  CB  ALA A 110      24.945  -6.631 -16.150  1.00  0.73           C  
ATOM   1669  H   ALA A 110      26.146  -4.425 -16.447  1.00  0.73           H  
ATOM   1670  HA  ALA A 110      26.404  -6.965 -17.692  1.00  0.73           H  
ATOM   1671 1HB  ALA A 110      24.498  -7.616 -16.250  1.00  0.73           H  
ATOM   1672 2HB  ALA A 110      25.678  -6.644 -15.344  1.00  0.73           H  
ATOM   1673 3HB  ALA A 110      24.168  -5.899 -15.917  1.00  0.73           H  
ATOM   1674  N   ARG A 111      23.859  -5.146 -18.651  1.00  0.70           N  
ATOM   1675  CA  ARG A 111      22.849  -4.948 -19.657  1.00  0.70           C  
ATOM   1676  C   ARG A 111      23.450  -4.957 -21.035  1.00  0.70           C  
ATOM   1677  O   ARG A 111      23.003  -5.714 -21.897  1.00  0.70           O  
ATOM   1678  CB  ARG A 111      22.146  -3.624 -19.443  1.00  0.70           C  
ATOM   1679  CG  ARG A 111      21.038  -3.324 -20.394  1.00  0.70           C  
ATOM   1680  CD  ARG A 111      21.526  -2.494 -21.524  1.00  0.70           C  
ATOM   1681  NE  ARG A 111      21.915  -1.185 -21.087  1.00  0.70           N  
ATOM   1682  CZ  ARG A 111      22.773  -0.372 -21.719  1.00  0.70           C  
ATOM   1683  NH1 ARG A 111      23.384  -0.749 -22.824  1.00  0.70           N  
ATOM   1684  NH2 ARG A 111      22.986   0.808 -21.197  1.00  0.70           N  
ATOM   1685  H   ARG A 111      23.976  -4.407 -17.960  1.00  0.70           H  
ATOM   1686  HA  ARG A 111      22.124  -5.756 -19.584  1.00  0.70           H  
ATOM   1687 1HB  ARG A 111      21.775  -3.549 -18.431  1.00  0.70           H  
ATOM   1688 2HB  ARG A 111      22.868  -2.823 -19.562  1.00  0.70           H  
ATOM   1689 1HG  ARG A 111      20.619  -4.243 -20.791  1.00  0.70           H  
ATOM   1690 2HG  ARG A 111      20.267  -2.757 -19.869  1.00  0.70           H  
ATOM   1691 1HD  ARG A 111      22.346  -2.949 -22.015  1.00  0.70           H  
ATOM   1692 2HD  ARG A 111      20.754  -2.375 -22.235  1.00  0.70           H  
ATOM   1693  HE  ARG A 111      21.497  -0.837 -20.206  1.00  0.70           H  
ATOM   1694 1HH1 ARG A 111      23.210  -1.664 -23.209  1.00  0.70           H  
ATOM   1695 2HH1 ARG A 111      24.049  -0.134 -23.271  1.00  0.70           H  
ATOM   1696 1HH2 ARG A 111      22.440   1.046 -20.354  1.00  0.70           H  
ATOM   1697 2HH2 ARG A 111      23.626   1.457 -21.626  1.00  0.70           H  
ATOM   1698  N   THR A 112      24.474  -4.121 -21.248  1.00  0.67           N  
ATOM   1699  CA  THR A 112      25.063  -3.994 -22.563  1.00  0.67           C  
ATOM   1700  C   THR A 112      25.561  -5.328 -23.031  1.00  0.67           C  
ATOM   1701  O   THR A 112      25.270  -5.752 -24.151  1.00  0.67           O  
ATOM   1702  CB  THR A 112      26.244  -3.006 -22.549  1.00  0.67           C  
ATOM   1703  OG1 THR A 112      25.789  -1.712 -22.147  1.00  0.67           O  
ATOM   1704  CG2 THR A 112      26.848  -2.918 -23.922  1.00  0.67           C  
ATOM   1705  H   THR A 112      24.830  -3.530 -20.496  1.00  0.67           H  
ATOM   1706  HA  THR A 112      24.306  -3.647 -23.263  1.00  0.67           H  
ATOM   1707  HB  THR A 112      26.998  -3.351 -21.837  1.00  0.67           H  
ATOM   1708  HG1 THR A 112      25.533  -1.755 -21.193  1.00  0.67           H  
ATOM   1709 1HG2 THR A 112      27.678  -2.217 -23.895  1.00  0.67           H  
ATOM   1710 2HG2 THR A 112      27.203  -3.903 -24.226  1.00  0.67           H  
ATOM   1711 3HG2 THR A 112      26.100  -2.568 -24.632  1.00  0.67           H  
ATOM   1712  N   ALA A 113      26.291  -6.011 -22.168  1.00  0.65           N  
ATOM   1713  CA  ALA A 113      26.826  -7.296 -22.528  1.00  0.65           C  
ATOM   1714  C   ALA A 113      25.733  -8.307 -22.848  1.00  0.65           C  
ATOM   1715  O   ALA A 113      25.825  -9.035 -23.842  1.00  0.65           O  
ATOM   1716  CB  ALA A 113      27.657  -7.770 -21.403  1.00  0.65           C  
ATOM   1717  H   ALA A 113      26.489  -5.623 -21.241  1.00  0.65           H  
ATOM   1718  HA  ALA A 113      27.447  -7.175 -23.416  1.00  0.65           H  
ATOM   1719 1HB  ALA A 113      28.079  -8.712 -21.665  1.00  0.65           H  
ATOM   1720 2HB  ALA A 113      28.435  -7.041 -21.223  1.00  0.65           H  
ATOM   1721 3HB  ALA A 113      27.033  -7.868 -20.514  1.00  0.65           H  
ATOM   1722  N   ALA A 114      24.676  -8.337 -22.048  1.00  0.62           N  
ATOM   1723  CA  ALA A 114      23.580  -9.246 -22.308  1.00  0.62           C  
ATOM   1724  C   ALA A 114      22.899  -8.929 -23.635  1.00  0.62           C  
ATOM   1725  O   ALA A 114      22.502  -9.842 -24.365  1.00  0.62           O  
ATOM   1726  CB  ALA A 114      22.618  -9.177 -21.190  1.00  0.62           C  
ATOM   1727  H   ALA A 114      24.623  -7.736 -21.223  1.00  0.62           H  
ATOM   1728  HA  ALA A 114      23.979 -10.256 -22.367  1.00  0.62           H  
ATOM   1729 1HB  ALA A 114      21.809  -9.873 -21.366  1.00  0.62           H  
ATOM   1730 2HB  ALA A 114      23.138  -9.435 -20.266  1.00  0.62           H  
ATOM   1731 3HB  ALA A 114      22.245  -8.166 -21.122  1.00  0.62           H  
ATOM   1732  N   THR A 115      22.785  -7.644 -23.969  1.00  0.61           N  
ATOM   1733  CA  THR A 115      22.183  -7.263 -25.234  1.00  0.61           C  
ATOM   1734  C   THR A 115      23.032  -7.780 -26.367  1.00  0.61           C  
ATOM   1735  O   THR A 115      22.498  -8.263 -27.373  1.00  0.61           O  
ATOM   1736  CB  THR A 115      21.974  -5.760 -25.386  1.00  0.61           C  
ATOM   1737  OG1 THR A 115      21.087  -5.320 -24.364  1.00  0.61           O  
ATOM   1738  CG2 THR A 115      21.368  -5.487 -26.749  1.00  0.61           C  
ATOM   1739  H   THR A 115      23.105  -6.921 -23.324  1.00  0.61           H  
ATOM   1740  HA  THR A 115      21.204  -7.735 -25.304  1.00  0.61           H  
ATOM   1741  HB  THR A 115      22.922  -5.230 -25.292  1.00  0.61           H  
ATOM   1742  HG1 THR A 115      20.578  -4.545 -24.671  1.00  0.61           H  
ATOM   1743 1HG2 THR A 115      21.199  -4.416 -26.856  1.00  0.61           H  
ATOM   1744 2HG2 THR A 115      22.044  -5.826 -27.533  1.00  0.61           H  
ATOM   1745 3HG2 THR A 115      20.423  -6.008 -26.840  1.00  0.61           H  
ATOM   1746  N   THR A 116      24.361  -7.677 -26.230  1.00  0.59           N  
ATOM   1747  CA  THR A 116      25.181  -8.179 -27.307  1.00  0.59           C  
ATOM   1748  C   THR A 116      25.006  -9.683 -27.389  1.00  0.59           C  
ATOM   1749  O   THR A 116      25.002 -10.233 -28.478  1.00  0.59           O  
ATOM   1750  CB  THR A 116      26.676  -7.855 -27.129  1.00  0.59           C  
ATOM   1751  OG1 THR A 116      27.192  -8.439 -25.938  1.00  0.59           O  
ATOM   1752  CG2 THR A 116      26.881  -6.453 -27.069  1.00  0.59           C  
ATOM   1753  H   THR A 116      24.767  -7.243 -25.398  1.00  0.59           H  
ATOM   1754  HA  THR A 116      24.843  -7.738 -28.243  1.00  0.59           H  
ATOM   1755  HB  THR A 116      27.220  -8.243 -27.980  1.00  0.59           H  
ATOM   1756  HG1 THR A 116      26.500  -8.465 -25.256  1.00  0.59           H  
ATOM   1757 1HG2 THR A 116      27.949  -6.285 -26.968  1.00  0.59           H  
ATOM   1758 2HG2 THR A 116      26.511  -5.989 -27.976  1.00  0.59           H  
ATOM   1759 3HG2 THR A 116      26.362  -6.041 -26.228  1.00  0.59           H  
ATOM   1760  N   ALA A 117      24.792 -10.361 -26.259  1.00  0.58           N  
ATOM   1761  CA  ALA A 117      24.576 -11.796 -26.318  1.00  0.58           C  
ATOM   1762  C   ALA A 117      23.306 -12.113 -27.109  1.00  0.58           C  
ATOM   1763  O   ALA A 117      23.280 -13.042 -27.922  1.00  0.58           O  
ATOM   1764  CB  ALA A 117      24.516 -12.377 -24.917  1.00  0.58           C  
ATOM   1765  H   ALA A 117      24.826  -9.882 -25.360  1.00  0.58           H  
ATOM   1766  HA  ALA A 117      25.408 -12.232 -26.854  1.00  0.58           H  
ATOM   1767 1HB  ALA A 117      24.391 -13.446 -24.944  1.00  0.58           H  
ATOM   1768 2HB  ALA A 117      25.447 -12.139 -24.417  1.00  0.58           H  
ATOM   1769 3HB  ALA A 117      23.693 -11.949 -24.372  1.00  0.58           H  
ATOM   1770  N   LEU A 118      22.260 -11.304 -26.922  1.00  0.58           N  
ATOM   1771  CA  LEU A 118      21.033 -11.512 -27.679  1.00  0.58           C  
ATOM   1772  C   LEU A 118      21.268 -11.266 -29.167  1.00  0.58           C  
ATOM   1773  O   LEU A 118      20.771 -12.019 -30.010  1.00  0.58           O  
ATOM   1774  CB  LEU A 118      19.918 -10.609 -27.145  1.00  0.58           C  
ATOM   1775  CG  LEU A 118      19.385 -10.983 -25.752  1.00  0.58           C  
ATOM   1776  CD1 LEU A 118      18.436  -9.929 -25.268  1.00  0.58           C  
ATOM   1777  CD2 LEU A 118      18.674 -12.320 -25.835  1.00  0.58           C  
ATOM   1778  H   LEU A 118      22.320 -10.563 -26.223  1.00  0.58           H  
ATOM   1779  HA  LEU A 118      20.725 -12.548 -27.551  1.00  0.58           H  
ATOM   1780 1HB  LEU A 118      20.299  -9.591 -27.087  1.00  0.58           H  
ATOM   1781 2HB  LEU A 118      19.086 -10.626 -27.845  1.00  0.58           H  
ATOM   1782  HG  LEU A 118      20.218 -11.049 -25.044  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 118      18.073 -10.220 -24.291  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 118      18.952  -8.976 -25.202  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 118      17.605  -9.854 -25.959  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 118      18.297 -12.590 -24.846  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 118      17.842 -12.244 -26.534  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 118      19.372 -13.082 -26.178  1.00  0.58           H  
ATOM   1789  N   ALA A 119      22.051 -10.228 -29.499  1.00  0.58           N  
ATOM   1790  CA  ALA A 119      22.380  -9.948 -30.895  1.00  0.58           C  
ATOM   1791  C   ALA A 119      23.206 -11.081 -31.490  1.00  0.58           C  
ATOM   1792  O   ALA A 119      22.982 -11.485 -32.630  1.00  0.58           O  
ATOM   1793  CB  ALA A 119      23.141  -8.647 -31.018  1.00  0.58           C  
ATOM   1794  H   ALA A 119      22.410  -9.621 -28.761  1.00  0.58           H  
ATOM   1795  HA  ALA A 119      21.453  -9.874 -31.455  1.00  0.58           H  
ATOM   1796 1HB  ALA A 119      23.357  -8.447 -32.066  1.00  0.58           H  
ATOM   1797 2HB  ALA A 119      22.535  -7.839 -30.608  1.00  0.58           H  
ATOM   1798 3HB  ALA A 119      24.074  -8.718 -30.465  1.00  0.58           H  
ATOM   1799  N   VAL A 120      24.152 -11.615 -30.712  1.00  0.58           N  
ATOM   1800  CA  VAL A 120      24.995 -12.691 -31.197  1.00  0.58           C  
ATOM   1801  C   VAL A 120      24.162 -13.909 -31.454  1.00  0.58           C  
ATOM   1802  O   VAL A 120      24.231 -14.496 -32.525  1.00  0.58           O  
ATOM   1803  CB  VAL A 120      26.149 -13.034 -30.215  1.00  0.58           C  
ATOM   1804  CG1 VAL A 120      26.862 -14.306 -30.661  1.00  0.58           C  
ATOM   1805  CG2 VAL A 120      27.177 -11.900 -30.204  1.00  0.58           C  
ATOM   1806  H   VAL A 120      24.305 -11.245 -29.780  1.00  0.58           H  
ATOM   1807  HA  VAL A 120      25.442 -12.382 -32.130  1.00  0.58           H  
ATOM   1808  HB  VAL A 120      25.739 -13.187 -29.217  1.00  0.58           H  
ATOM   1809 1HG1 VAL A 120      27.655 -14.517 -29.962  1.00  0.58           H  
ATOM   1810 2HG1 VAL A 120      26.154 -15.137 -30.675  1.00  0.58           H  
ATOM   1811 3HG1 VAL A 120      27.278 -14.165 -31.655  1.00  0.58           H  
ATOM   1812 1HG2 VAL A 120      27.986 -12.148 -29.515  1.00  0.58           H  
ATOM   1813 2HG2 VAL A 120      27.576 -11.771 -31.203  1.00  0.58           H  
ATOM   1814 3HG2 VAL A 120      26.719 -10.980 -29.895  1.00  0.58           H  
ATOM   1815  N   ASP A 121      23.289 -14.259 -30.528  1.00  0.58           N  
ATOM   1816  CA  ASP A 121      22.505 -15.446 -30.763  1.00  0.58           C  
ATOM   1817  C   ASP A 121      21.543 -15.266 -31.947  1.00  0.58           C  
ATOM   1818  O   ASP A 121      21.421 -16.168 -32.780  1.00  0.58           O  
ATOM   1819  CB  ASP A 121      21.747 -15.844 -29.495  1.00  0.58           C  
ATOM   1820  CG  ASP A 121      21.081 -17.209 -29.619  1.00  0.58           C  
ATOM   1821  OD1 ASP A 121      21.785 -18.189 -29.856  1.00  0.58           O  
ATOM   1822  OD2 ASP A 121      19.887 -17.282 -29.458  1.00  0.58           O  
ATOM   1823  H   ASP A 121      23.213 -13.742 -29.652  1.00  0.58           H  
ATOM   1824  HA  ASP A 121      23.191 -16.251 -31.003  1.00  0.58           H  
ATOM   1825 1HB  ASP A 121      22.427 -15.853 -28.653  1.00  0.58           H  
ATOM   1826 2HB  ASP A 121      20.984 -15.090 -29.282  1.00  0.58           H  
ATOM   1827  N   ALA A 122      20.859 -14.115 -32.014  1.00  0.59           N  
ATOM   1828  CA  ALA A 122      19.900 -13.809 -33.074  1.00  0.59           C  
ATOM   1829  C   ALA A 122      20.502 -13.649 -34.484  1.00  0.59           C  
ATOM   1830  O   ALA A 122      19.857 -14.004 -35.476  1.00  0.59           O  
ATOM   1831  CB  ALA A 122      19.165 -12.547 -32.713  1.00  0.59           C  
ATOM   1832  H   ALA A 122      20.996 -13.410 -31.291  1.00  0.59           H  
ATOM   1833  HA  ALA A 122      19.188 -14.632 -33.108  1.00  0.59           H  
ATOM   1834 1HB  ALA A 122      18.409 -12.354 -33.448  1.00  0.59           H  
ATOM   1835 2HB  ALA A 122      18.707 -12.674 -31.745  1.00  0.59           H  
ATOM   1836 3HB  ALA A 122      19.872 -11.716 -32.675  1.00  0.59           H  
ATOM   1837  N   LEU A 123      21.703 -13.066 -34.577  1.00  0.61           N  
ATOM   1838  CA  LEU A 123      22.349 -12.797 -35.862  1.00  0.61           C  
ATOM   1839  C   LEU A 123      23.485 -13.739 -36.264  1.00  0.61           C  
ATOM   1840  O   LEU A 123      23.644 -14.021 -37.448  1.00  0.61           O  
ATOM   1841  CB  LEU A 123      22.886 -11.366 -35.861  1.00  0.61           C  
ATOM   1842  CG  LEU A 123      21.853 -10.283 -35.746  1.00  0.61           C  
ATOM   1843  CD1 LEU A 123      22.500  -8.953 -35.579  1.00  0.61           C  
ATOM   1844  CD2 LEU A 123      21.061 -10.283 -37.016  1.00  0.61           C  
ATOM   1845  H   LEU A 123      22.183 -12.764 -33.732  1.00  0.61           H  
ATOM   1846  HA  LEU A 123      21.581 -12.867 -36.629  1.00  0.61           H  
ATOM   1847 1HB  LEU A 123      23.571 -11.252 -35.035  1.00  0.61           H  
ATOM   1848 2HB  LEU A 123      23.427 -11.208 -36.787  1.00  0.61           H  
ATOM   1849  HG  LEU A 123      21.211 -10.469 -34.883  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 123      21.724  -8.207 -35.516  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 123      23.092  -8.951 -34.662  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 123      23.141  -8.743 -36.428  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 123      20.319  -9.511 -36.981  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 123      21.717 -10.095 -37.851  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 123      20.586 -11.250 -37.136  1.00  0.61           H  
ATOM   1856  N   ALA A 124      24.308 -14.203 -35.330  1.00  0.62           N  
ATOM   1857  CA  ALA A 124      25.453 -15.027 -35.704  1.00  0.62           C  
ATOM   1858  C   ALA A 124      24.970 -16.365 -36.256  1.00  0.62           C  
ATOM   1859  O   ALA A 124      23.917 -16.849 -35.839  1.00  0.62           O  
ATOM   1860  CB  ALA A 124      26.353 -15.257 -34.507  1.00  0.62           C  
ATOM   1861  H   ALA A 124      24.159 -14.010 -34.342  1.00  0.62           H  
ATOM   1862  HA  ALA A 124      26.004 -14.492 -36.475  1.00  0.62           H  
ATOM   1863 1HB  ALA A 124      27.214 -15.850 -34.780  1.00  0.62           H  
ATOM   1864 2HB  ALA A 124      26.683 -14.296 -34.120  1.00  0.62           H  
ATOM   1865 3HB  ALA A 124      25.808 -15.785 -33.740  1.00  0.62           H  
ATOM   1866  N   PRO A 125      25.705 -17.015 -37.170  1.00  0.63           N  
ATOM   1867  CA  PRO A 125      25.360 -18.320 -37.690  1.00  0.63           C  
ATOM   1868  C   PRO A 125      25.475 -19.330 -36.566  1.00  0.63           C  
ATOM   1869  O   PRO A 125      26.338 -19.199 -35.696  1.00  0.63           O  
ATOM   1870  CB  PRO A 125      26.404 -18.541 -38.795  1.00  0.63           C  
ATOM   1871  CG  PRO A 125      27.582 -17.646 -38.415  1.00  0.63           C  
ATOM   1872  CD  PRO A 125      26.958 -16.438 -37.723  1.00  0.63           C  
ATOM   1873  HA  PRO A 125      24.338 -18.294 -38.096  1.00  0.63           H  
ATOM   1874 1HB  PRO A 125      26.681 -19.603 -38.840  1.00  0.63           H  
ATOM   1875 2HB  PRO A 125      25.971 -18.285 -39.773  1.00  0.63           H  
ATOM   1876 1HG  PRO A 125      28.280 -18.196 -37.768  1.00  0.63           H  
ATOM   1877 2HG  PRO A 125      28.151 -17.364 -39.317  1.00  0.63           H  
ATOM   1878 1HD  PRO A 125      27.642 -16.099 -36.946  1.00  0.63           H  
ATOM   1879 2HD  PRO A 125      26.738 -15.646 -38.452  1.00  0.63           H  
ATOM   1880  N   LEU A 126      24.670 -20.387 -36.612  1.00  0.63           N  
ATOM   1881  CA  LEU A 126      24.701 -21.419 -35.568  1.00  0.63           C  
ATOM   1882  C   LEU A 126      26.035 -22.145 -35.506  1.00  0.63           C  
ATOM   1883  O   LEU A 126      26.416 -22.693 -34.475  1.00  0.63           O  
ATOM   1884  CB  LEU A 126      23.569 -22.420 -35.780  1.00  0.63           C  
ATOM   1885  CG  LEU A 126      22.166 -21.846 -35.566  1.00  0.63           C  
ATOM   1886  CD1 LEU A 126      21.126 -22.897 -35.925  1.00  0.63           C  
ATOM   1887  CD2 LEU A 126      22.032 -21.394 -34.114  1.00  0.63           C  
ATOM   1888  H   LEU A 126      23.991 -20.460 -37.356  1.00  0.63           H  
ATOM   1889  HA  LEU A 126      24.534 -20.938 -34.609  1.00  0.63           H  
ATOM   1890 1HB  LEU A 126      23.628 -22.808 -36.795  1.00  0.63           H  
ATOM   1891 2HB  LEU A 126      23.703 -23.249 -35.086  1.00  0.63           H  
ATOM   1892  HG  LEU A 126      22.020 -20.988 -36.222  1.00  0.63           H  
ATOM   1893 1HD1 LEU A 126      20.127 -22.485 -35.781  1.00  0.63           H  
ATOM   1894 2HD1 LEU A 126      21.250 -23.191 -36.968  1.00  0.63           H  
ATOM   1895 3HD1 LEU A 126      21.254 -23.770 -35.285  1.00  0.63           H  
ATOM   1896 1HD2 LEU A 126      21.040 -20.972 -33.949  1.00  0.63           H  
ATOM   1897 2HD2 LEU A 126      22.177 -22.249 -33.452  1.00  0.63           H  
ATOM   1898 3HD2 LEU A 126      22.784 -20.638 -33.897  1.00  0.63           H  
ATOM   1899  N   ALA A 127      26.735 -22.143 -36.628  1.00  0.62           N  
ATOM   1900  CA  ALA A 127      28.022 -22.792 -36.770  1.00  0.62           C  
ATOM   1901  C   ALA A 127      29.184 -21.941 -36.255  1.00  0.62           C  
ATOM   1902  O   ALA A 127      30.326 -22.370 -36.367  1.00  0.62           O  
ATOM   1903  CB  ALA A 127      28.268 -23.129 -38.225  1.00  0.62           C  
ATOM   1904  H   ALA A 127      26.349 -21.661 -37.423  1.00  0.62           H  
ATOM   1905  HA  ALA A 127      27.998 -23.712 -36.186  1.00  0.62           H  
ATOM   1906 1HB  ALA A 127      29.221 -23.649 -38.320  1.00  0.62           H  
ATOM   1907 2HB  ALA A 127      27.467 -23.770 -38.591  1.00  0.62           H  
ATOM   1908 3HB  ALA A 127      28.296 -22.210 -38.807  1.00  0.62           H  
ATOM   1909  N   ALA A 128      28.927 -20.729 -35.744  1.00  0.61           N  
ATOM   1910  CA  ALA A 128      30.023 -19.869 -35.280  1.00  0.61           C  
ATOM   1911  C   ALA A 128      30.918 -20.609 -34.287  1.00  0.61           C  
ATOM   1912  O   ALA A 128      30.429 -21.229 -33.340  1.00  0.61           O  
ATOM   1913  CB  ALA A 128      29.466 -18.611 -34.615  1.00  0.61           C  
ATOM   1914  H   ALA A 128      27.969 -20.390 -35.674  1.00  0.61           H  
ATOM   1915  HA  ALA A 128      30.626 -19.592 -36.145  1.00  0.61           H  
ATOM   1916 1HB  ALA A 128      30.285 -17.980 -34.304  1.00  0.61           H  
ATOM   1917 2HB  ALA A 128      28.841 -18.071 -35.326  1.00  0.61           H  
ATOM   1918 3HB  ALA A 128      28.869 -18.890 -33.751  1.00  0.61           H  
ATOM   1919  N   ARG A 129      32.237 -20.515 -34.493  1.00  0.59           N  
ATOM   1920  CA  ARG A 129      33.225 -21.169 -33.634  1.00  0.59           C  
ATOM   1921  C   ARG A 129      34.248 -20.204 -33.038  1.00  0.59           C  
ATOM   1922  O   ARG A 129      34.885 -20.506 -32.016  1.00  0.59           O  
ATOM   1923  CB  ARG A 129      33.979 -22.243 -34.393  1.00  0.59           C  
ATOM   1924  CG  ARG A 129      33.142 -23.375 -34.930  1.00  0.59           C  
ATOM   1925  CD  ARG A 129      32.448 -24.104 -33.838  1.00  0.59           C  
ATOM   1926  NE  ARG A 129      31.744 -25.263 -34.301  1.00  0.59           N  
ATOM   1927  CZ  ARG A 129      31.198 -26.176 -33.478  1.00  0.59           C  
ATOM   1928  NH1 ARG A 129      31.285 -26.020 -32.163  1.00  0.59           N  
ATOM   1929  NH2 ARG A 129      30.588 -27.237 -33.984  1.00  0.59           N  
ATOM   1930  H   ARG A 129      32.574 -19.980 -35.292  1.00  0.59           H  
ATOM   1931  HA  ARG A 129      32.690 -21.649 -32.813  1.00  0.59           H  
ATOM   1932 1HB  ARG A 129      34.487 -21.784 -35.243  1.00  0.59           H  
ATOM   1933 2HB  ARG A 129      34.743 -22.669 -33.752  1.00  0.59           H  
ATOM   1934 1HG  ARG A 129      32.435 -23.001 -35.627  1.00  0.59           H  
ATOM   1935 2HG  ARG A 129      33.798 -24.085 -35.434  1.00  0.59           H  
ATOM   1936 1HD  ARG A 129      33.151 -24.423 -33.112  1.00  0.59           H  
ATOM   1937 2HD  ARG A 129      31.730 -23.445 -33.358  1.00  0.59           H  
ATOM   1938  HE  ARG A 129      31.663 -25.404 -35.300  1.00  0.59           H  
ATOM   1939 1HH1 ARG A 129      31.727 -25.184 -31.741  1.00  0.59           H  
ATOM   1940 2HH1 ARG A 129      30.908 -26.722 -31.508  1.00  0.59           H  
ATOM   1941 1HH2 ARG A 129      30.527 -27.354 -34.986  1.00  0.59           H  
ATOM   1942 2HH2 ARG A 129      30.183 -27.926 -33.365  1.00  0.59           H  
ATOM   1943  N   ARG A 130      34.442 -19.054 -33.692  1.00  0.57           N  
ATOM   1944  CA  ARG A 130      35.475 -18.123 -33.230  1.00  0.57           C  
ATOM   1945  C   ARG A 130      34.964 -16.700 -32.957  1.00  0.57           C  
ATOM   1946  O   ARG A 130      34.406 -16.021 -33.834  1.00  0.57           O  
ATOM   1947  CB  ARG A 130      36.620 -18.109 -34.227  1.00  0.57           C  
ATOM   1948  CG  ARG A 130      37.375 -19.459 -34.335  1.00  0.57           C  
ATOM   1949  CD  ARG A 130      38.473 -19.399 -35.323  1.00  0.57           C  
ATOM   1950  NE  ARG A 130      37.960 -19.192 -36.645  1.00  0.57           N  
ATOM   1951  CZ  ARG A 130      37.548 -20.131 -37.503  1.00  0.57           C  
ATOM   1952  NH1 ARG A 130      37.607 -21.418 -37.209  1.00  0.57           N  
ATOM   1953  NH2 ARG A 130      37.079 -19.714 -38.655  1.00  0.57           N  
ATOM   1954  H   ARG A 130      33.914 -18.862 -34.550  1.00  0.57           H  
ATOM   1955  HA  ARG A 130      35.874 -18.505 -32.295  1.00  0.57           H  
ATOM   1956 1HB  ARG A 130      36.236 -17.870 -35.222  1.00  0.57           H  
ATOM   1957 2HB  ARG A 130      37.341 -17.338 -33.953  1.00  0.57           H  
ATOM   1958 1HG  ARG A 130      37.779 -19.727 -33.369  1.00  0.57           H  
ATOM   1959 2HG  ARG A 130      36.686 -20.235 -34.660  1.00  0.57           H  
ATOM   1960 1HD  ARG A 130      39.136 -18.564 -35.085  1.00  0.57           H  
ATOM   1961 2HD  ARG A 130      39.042 -20.327 -35.315  1.00  0.57           H  
ATOM   1962  HE  ARG A 130      37.875 -18.230 -36.971  1.00  0.57           H  
ATOM   1963 1HH1 ARG A 130      37.973 -21.716 -36.318  1.00  0.57           H  
ATOM   1964 2HH1 ARG A 130      37.285 -22.102 -37.876  1.00  0.57           H  
ATOM   1965 1HH2 ARG A 130      37.041 -18.692 -38.804  1.00  0.57           H  
ATOM   1966 2HH2 ARG A 130      36.742 -20.363 -39.346  1.00  0.57           H  
ATOM   1967  N   LEU A 131      35.186 -16.266 -31.716  1.00  0.56           N  
ATOM   1968  CA  LEU A 131      34.762 -14.953 -31.219  1.00  0.56           C  
ATOM   1969  C   LEU A 131      35.945 -14.049 -30.963  1.00  0.56           C  
ATOM   1970  O   LEU A 131      36.908 -14.477 -30.333  1.00  0.56           O  
ATOM   1971  CB  LEU A 131      33.994 -15.099 -29.899  1.00  0.56           C  
ATOM   1972  CG  LEU A 131      33.551 -13.839 -29.151  1.00  0.56           C  
ATOM   1973  CD1 LEU A 131      32.488 -13.121 -29.953  1.00  0.56           C  
ATOM   1974  CD2 LEU A 131      33.033 -14.258 -27.765  1.00  0.56           C  
ATOM   1975  H   LEU A 131      35.690 -16.894 -31.081  1.00  0.56           H  
ATOM   1976  HA  LEU A 131      34.115 -14.494 -31.960  1.00  0.56           H  
ATOM   1977 1HB  LEU A 131      33.108 -15.631 -30.090  1.00  0.56           H  
ATOM   1978 2HB  LEU A 131      34.585 -15.675 -29.235  1.00  0.56           H  
ATOM   1979  HG  LEU A 131      34.395 -13.158 -29.033  1.00  0.56           H  
ATOM   1980 1HD1 LEU A 131      32.176 -12.223 -29.425  1.00  0.56           H  
ATOM   1981 2HD1 LEU A 131      32.898 -12.844 -30.916  1.00  0.56           H  
ATOM   1982 3HD1 LEU A 131      31.631 -13.776 -30.094  1.00  0.56           H  
ATOM   1983 1HD2 LEU A 131      32.707 -13.376 -27.211  1.00  0.56           H  
ATOM   1984 2HD2 LEU A 131      32.203 -14.938 -27.894  1.00  0.56           H  
ATOM   1985 3HD2 LEU A 131      33.821 -14.757 -27.218  1.00  0.56           H  
ATOM   1986  N   ALA A 132      35.899 -12.835 -31.469  1.00  0.57           N  
ATOM   1987  CA  ALA A 132      36.952 -11.886 -31.174  1.00  0.57           C  
ATOM   1988  C   ALA A 132      36.364 -10.731 -30.409  1.00  0.57           C  
ATOM   1989  O   ALA A 132      35.244 -10.312 -30.701  1.00  0.57           O  
ATOM   1990  CB  ALA A 132      37.603 -11.388 -32.433  1.00  0.57           C  
ATOM   1991  H   ALA A 132      35.106 -12.564 -32.041  1.00  0.57           H  
ATOM   1992  HA  ALA A 132      37.696 -12.371 -30.552  1.00  0.57           H  
ATOM   1993 1HB  ALA A 132      38.397 -10.684 -32.185  1.00  0.57           H  
ATOM   1994 2HB  ALA A 132      38.018 -12.236 -32.959  1.00  0.57           H  
ATOM   1995 3HB  ALA A 132      36.868 -10.900 -33.059  1.00  0.57           H  
ATOM   1996  N   ILE A 133      37.109 -10.218 -29.452  1.00  0.59           N  
ATOM   1997  CA  ILE A 133      36.672  -9.064 -28.695  1.00  0.59           C  
ATOM   1998  C   ILE A 133      37.747  -7.986 -28.749  1.00  0.59           C  
ATOM   1999  O   ILE A 133      38.915  -8.268 -28.454  1.00  0.59           O  
ATOM   2000  CB  ILE A 133      36.402  -9.447 -27.226  1.00  0.59           C  
ATOM   2001  CG1 ILE A 133      35.362 -10.570 -27.130  1.00  0.59           C  
ATOM   2002  CG2 ILE A 133      35.894  -8.224 -26.499  1.00  0.59           C  
ATOM   2003  CD1 ILE A 133      35.217 -11.143 -25.710  1.00  0.59           C  
ATOM   2004  H   ILE A 133      38.000 -10.659 -29.235  1.00  0.59           H  
ATOM   2005  HA  ILE A 133      35.761  -8.662 -29.136  1.00  0.59           H  
ATOM   2006  HB  ILE A 133      37.314  -9.807 -26.760  1.00  0.59           H  
ATOM   2007 1HG1 ILE A 133      34.408 -10.188 -27.479  1.00  0.59           H  
ATOM   2008 2HG1 ILE A 133      35.660 -11.389 -27.778  1.00  0.59           H  
ATOM   2009 1HG2 ILE A 133      35.686  -8.486 -25.474  1.00  0.59           H  
ATOM   2010 2HG2 ILE A 133      36.640  -7.427 -26.532  1.00  0.59           H  
ATOM   2011 3HG2 ILE A 133      34.988  -7.883 -26.982  1.00  0.59           H  
ATOM   2012 1HD1 ILE A 133      34.478 -11.944 -25.707  1.00  0.59           H  
ATOM   2013 2HD1 ILE A 133      36.178 -11.544 -25.381  1.00  0.59           H  
ATOM   2014 3HD1 ILE A 133      34.899 -10.355 -25.022  1.00  0.59           H  
ATOM   2015  N   ILE A 134      37.365  -6.783 -29.159  1.00  0.63           N  
ATOM   2016  CA  ILE A 134      38.290  -5.667 -29.220  1.00  0.63           C  
ATOM   2017  C   ILE A 134      37.933  -4.715 -28.062  1.00  0.63           C  
ATOM   2018  O   ILE A 134      36.811  -4.195 -27.977  1.00  0.63           O  
ATOM   2019  CB  ILE A 134      38.237  -4.968 -30.586  1.00  0.63           C  
ATOM   2020  CG1 ILE A 134      38.422  -6.009 -31.757  1.00  0.63           C  
ATOM   2021  CG2 ILE A 134      39.321  -3.907 -30.674  1.00  0.63           C  
ATOM   2022  CD1 ILE A 134      39.711  -6.781 -31.726  1.00  0.63           C  
ATOM   2023  H   ILE A 134      36.397  -6.640 -29.421  1.00  0.63           H  
ATOM   2024  HA  ILE A 134      39.296  -6.038 -29.073  1.00  0.63           H  
ATOM   2025  HB  ILE A 134      37.281  -4.494 -30.702  1.00  0.63           H  
ATOM   2026 1HG1 ILE A 134      37.593  -6.720 -31.724  1.00  0.63           H  
ATOM   2027 2HG1 ILE A 134      38.379  -5.473 -32.707  1.00  0.63           H  
ATOM   2028 1HG2 ILE A 134      39.270  -3.406 -31.641  1.00  0.63           H  
ATOM   2029 2HG2 ILE A 134      39.179  -3.184 -29.884  1.00  0.63           H  
ATOM   2030 3HG2 ILE A 134      40.288  -4.380 -30.557  1.00  0.63           H  
ATOM   2031 1HD1 ILE A 134      39.746  -7.462 -32.568  1.00  0.63           H  
ATOM   2032 2HD1 ILE A 134      40.546  -6.089 -31.786  1.00  0.63           H  
ATOM   2033 3HD1 ILE A 134      39.775  -7.347 -30.804  1.00  0.63           H  
ATOM   2034  N   GLY A 135      38.902  -4.512 -27.184  1.00  0.67           N  
ATOM   2035  CA  GLY A 135      38.799  -3.794 -25.922  1.00  0.67           C  
ATOM   2036  C   GLY A 135      38.813  -4.877 -24.846  1.00  0.67           C  
ATOM   2037  O   GLY A 135      38.264  -5.948 -25.077  1.00  0.67           O  
ATOM   2038  H   GLY A 135      39.789  -4.938 -27.397  1.00  0.67           H  
ATOM   2039 1HA  GLY A 135      39.643  -3.116 -25.801  1.00  0.67           H  
ATOM   2040 2HA  GLY A 135      37.884  -3.213 -25.879  1.00  0.67           H  
ATOM   2041  N   SER A 136      39.439  -4.618 -23.689  1.00  0.71           N  
ATOM   2042  CA  SER A 136      39.556  -5.636 -22.626  1.00  0.71           C  
ATOM   2043  C   SER A 136      39.075  -5.175 -21.251  1.00  0.71           C  
ATOM   2044  O   SER A 136      39.426  -5.782 -20.231  1.00  0.71           O  
ATOM   2045  CB  SER A 136      40.994  -6.108 -22.511  1.00  0.71           C  
ATOM   2046  OG  SER A 136      41.849  -5.043 -22.203  1.00  0.71           O  
ATOM   2047  H   SER A 136      39.865  -3.713 -23.550  1.00  0.71           H  
ATOM   2048  HA  SER A 136      38.943  -6.488 -22.903  1.00  0.71           H  
ATOM   2049 1HB  SER A 136      41.066  -6.870 -21.736  1.00  0.71           H  
ATOM   2050 2HB  SER A 136      41.306  -6.563 -23.451  1.00  0.71           H  
ATOM   2051  HG  SER A 136      41.581  -4.728 -21.334  1.00  0.71           H  
ATOM   2052  N   GLY A 137      38.298  -4.097 -21.223  1.00  0.74           N  
ATOM   2053  CA  GLY A 137      37.821  -3.545 -19.961  1.00  0.74           C  
ATOM   2054  C   GLY A 137      36.632  -4.333 -19.435  1.00  0.74           C  
ATOM   2055  O   GLY A 137      36.290  -5.388 -19.975  1.00  0.74           O  
ATOM   2056  H   GLY A 137      38.038  -3.658 -22.094  1.00  0.74           H  
ATOM   2057 1HA  GLY A 137      38.628  -3.560 -19.227  1.00  0.74           H  
ATOM   2058 2HA  GLY A 137      37.538  -2.503 -20.104  1.00  0.74           H  
ATOM   2059  N   LYS A 138      35.968  -3.801 -18.410  1.00  0.75           N  
ATOM   2060  CA  LYS A 138      34.858  -4.515 -17.783  1.00  0.75           C  
ATOM   2061  C   LYS A 138      33.799  -4.933 -18.802  1.00  0.75           C  
ATOM   2062  O   LYS A 138      33.265  -6.038 -18.727  1.00  0.75           O  
ATOM   2063  CB  LYS A 138      34.192  -3.665 -16.709  1.00  0.75           C  
ATOM   2064  CG  LYS A 138      33.118  -4.421 -15.925  1.00  0.75           C  
ATOM   2065  CD  LYS A 138      32.399  -3.509 -14.931  1.00  0.75           C  
ATOM   2066  CE  LYS A 138      31.150  -4.170 -14.328  1.00  0.75           C  
ATOM   2067  NZ  LYS A 138      31.472  -5.312 -13.429  1.00  0.75           N  
ATOM   2068  H   LYS A 138      36.269  -2.915 -18.027  1.00  0.75           H  
ATOM   2069  HA  LYS A 138      35.253  -5.421 -17.319  1.00  0.75           H  
ATOM   2070 1HB  LYS A 138      34.940  -3.303 -16.005  1.00  0.75           H  
ATOM   2071 2HB  LYS A 138      33.717  -2.796 -17.169  1.00  0.75           H  
ATOM   2072 1HG  LYS A 138      32.430  -4.896 -16.600  1.00  0.75           H  
ATOM   2073 2HG  LYS A 138      33.609  -5.208 -15.354  1.00  0.75           H  
ATOM   2074 1HD  LYS A 138      33.079  -3.241 -14.122  1.00  0.75           H  
ATOM   2075 2HD  LYS A 138      32.088  -2.594 -15.439  1.00  0.75           H  
ATOM   2076 1HE  LYS A 138      30.604  -3.417 -13.769  1.00  0.75           H  
ATOM   2077 2HE  LYS A 138      30.518  -4.536 -15.124  1.00  0.75           H  
ATOM   2078 1HZ  LYS A 138      30.595  -5.699 -13.050  1.00  0.75           H  
ATOM   2079 2HZ  LYS A 138      31.964  -6.024 -13.937  1.00  0.75           H  
ATOM   2080 3HZ  LYS A 138      32.041  -4.987 -12.664  1.00  0.75           H  
ATOM   2081  N   VAL A 139      33.505  -4.057 -19.759  1.00  0.74           N  
ATOM   2082  CA  VAL A 139      32.496  -4.345 -20.768  1.00  0.74           C  
ATOM   2083  C   VAL A 139      32.869  -5.562 -21.606  1.00  0.74           C  
ATOM   2084  O   VAL A 139      32.026  -6.419 -21.886  1.00  0.74           O  
ATOM   2085  CB  VAL A 139      32.327  -3.138 -21.695  1.00  0.74           C  
ATOM   2086  CG1 VAL A 139      31.461  -3.511 -22.828  1.00  0.74           C  
ATOM   2087  CG2 VAL A 139      31.735  -1.972 -20.939  1.00  0.74           C  
ATOM   2088  H   VAL A 139      33.987  -3.171 -19.776  1.00  0.74           H  
ATOM   2089  HA  VAL A 139      31.554  -4.548 -20.267  1.00  0.74           H  
ATOM   2090  HB  VAL A 139      33.302  -2.859 -22.098  1.00  0.74           H  
ATOM   2091 1HG1 VAL A 139      31.367  -2.650 -23.488  1.00  0.74           H  
ATOM   2092 2HG1 VAL A 139      31.912  -4.344 -23.369  1.00  0.74           H  
ATOM   2093 3HG1 VAL A 139      30.476  -3.804 -22.459  1.00  0.74           H  
ATOM   2094 1HG2 VAL A 139      31.631  -1.121 -21.613  1.00  0.74           H  
ATOM   2095 2HG2 VAL A 139      30.760  -2.240 -20.555  1.00  0.74           H  
ATOM   2096 3HG2 VAL A 139      32.390  -1.701 -20.111  1.00  0.74           H  
ATOM   2097  N   ALA A 140      34.131  -5.633 -22.021  1.00  0.72           N  
ATOM   2098  CA  ALA A 140      34.617  -6.756 -22.807  1.00  0.72           C  
ATOM   2099  C   ALA A 140      34.508  -8.049 -22.028  1.00  0.72           C  
ATOM   2100  O   ALA A 140      34.116  -9.094 -22.561  1.00  0.72           O  
ATOM   2101  CB  ALA A 140      36.055  -6.521 -23.164  1.00  0.72           C  
ATOM   2102  H   ALA A 140      34.781  -4.909 -21.750  1.00  0.72           H  
ATOM   2103  HA  ALA A 140      34.015  -6.842 -23.702  1.00  0.72           H  
ATOM   2104 1HB  ALA A 140      36.444  -7.337 -23.746  1.00  0.72           H  
ATOM   2105 2HB  ALA A 140      36.152  -5.617 -23.713  1.00  0.72           H  
ATOM   2106 3HB  ALA A 140      36.622  -6.445 -22.250  1.00  0.72           H  
ATOM   2107  N   GLN A 141      34.823  -7.961 -20.739  1.00  0.69           N  
ATOM   2108  CA  GLN A 141      34.782  -9.114 -19.865  1.00  0.69           C  
ATOM   2109  C   GLN A 141      33.339  -9.566 -19.674  1.00  0.69           C  
ATOM   2110  O   GLN A 141      33.046 -10.766 -19.696  1.00  0.69           O  
ATOM   2111  CB  GLN A 141      35.446  -8.747 -18.540  1.00  0.69           C  
ATOM   2112  CG  GLN A 141      36.946  -8.506 -18.686  1.00  0.69           C  
ATOM   2113  CD  GLN A 141      37.615  -8.022 -17.414  1.00  0.69           C  
ATOM   2114  OE1 GLN A 141      37.293  -8.479 -16.306  1.00  0.69           O  
ATOM   2115  NE2 GLN A 141      38.555  -7.077 -17.554  1.00  0.69           N  
ATOM   2116  H   GLN A 141      35.139  -7.063 -20.365  1.00  0.69           H  
ATOM   2117  HA  GLN A 141      35.340  -9.926 -20.327  1.00  0.69           H  
ATOM   2118 1HB  GLN A 141      34.996  -7.841 -18.147  1.00  0.69           H  
ATOM   2119 2HB  GLN A 141      35.284  -9.539 -17.813  1.00  0.69           H  
ATOM   2120 1HG  GLN A 141      37.405  -9.434 -18.991  1.00  0.69           H  
ATOM   2121 2HG  GLN A 141      37.104  -7.748 -19.456  1.00  0.69           H  
ATOM   2122 1HE2 GLN A 141      39.026  -6.719 -16.752  1.00  0.69           H  
ATOM   2123 2HE2 GLN A 141      38.807  -6.714 -18.487  1.00  0.69           H  
ATOM   2124  N   ALA A 142      32.426  -8.600 -19.531  1.00  0.66           N  
ATOM   2125  CA  ALA A 142      31.013  -8.902 -19.385  1.00  0.66           C  
ATOM   2126  C   ALA A 142      30.487  -9.593 -20.643  1.00  0.66           C  
ATOM   2127  O   ALA A 142      29.747 -10.573 -20.548  1.00  0.66           O  
ATOM   2128  CB  ALA A 142      30.243  -7.631 -19.091  1.00  0.66           C  
ATOM   2129  H   ALA A 142      32.727  -7.627 -19.495  1.00  0.66           H  
ATOM   2130  HA  ALA A 142      30.896  -9.588 -18.548  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142      29.190  -7.859 -18.952  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142      30.638  -7.176 -18.184  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142      30.363  -6.937 -19.917  1.00  0.66           H  
ATOM   2134  N   HIS A 143      30.924  -9.119 -21.823  1.00  0.63           N  
ATOM   2135  CA  HIS A 143      30.528  -9.721 -23.095  1.00  0.63           C  
ATOM   2136  C   HIS A 143      30.965 -11.155 -23.098  1.00  0.63           C  
ATOM   2137  O   HIS A 143      30.173 -12.053 -23.381  1.00  0.63           O  
ATOM   2138  CB  HIS A 143      31.163  -8.997 -24.276  1.00  0.63           C  
ATOM   2139  CG  HIS A 143      30.858  -9.568 -25.656  1.00  0.63           C  
ATOM   2140  ND1 HIS A 143      29.684  -9.337 -26.327  1.00  0.63           N  
ATOM   2141  CD2 HIS A 143      31.587 -10.365 -26.456  1.00  0.63           C  
ATOM   2142  CE1 HIS A 143      29.727  -9.943 -27.499  1.00  0.63           C  
ATOM   2143  NE2 HIS A 143      30.866 -10.574 -27.599  1.00  0.63           N  
ATOM   2144  H   HIS A 143      31.524  -8.293 -21.834  1.00  0.63           H  
ATOM   2145  HA  HIS A 143      29.449  -9.693 -23.215  1.00  0.63           H  
ATOM   2146 1HB  HIS A 143      30.806  -7.981 -24.239  1.00  0.63           H  
ATOM   2147 2HB  HIS A 143      32.237  -8.968 -24.157  1.00  0.63           H  
ATOM   2148  HD1 HIS A 143      28.882  -8.817 -26.030  1.00  0.63           H  
ATOM   2149  HD2 HIS A 143      32.547 -10.809 -26.346  1.00  0.63           H  
ATOM   2150  HE1 HIS A 143      28.892  -9.877 -28.191  1.00  0.63           H  
ATOM   2151  N   LEU A 144      32.228 -11.383 -22.755  1.00  0.62           N  
ATOM   2152  CA  LEU A 144      32.733 -12.732 -22.736  1.00  0.62           C  
ATOM   2153  C   LEU A 144      31.848 -13.597 -21.842  1.00  0.62           C  
ATOM   2154  O   LEU A 144      31.373 -14.640 -22.287  1.00  0.62           O  
ATOM   2155  CB  LEU A 144      34.204 -12.735 -22.273  1.00  0.62           C  
ATOM   2156  CG  LEU A 144      34.870 -14.104 -22.170  1.00  0.62           C  
ATOM   2157  CD1 LEU A 144      34.837 -14.744 -23.470  1.00  0.62           C  
ATOM   2158  CD2 LEU A 144      36.309 -13.948 -21.754  1.00  0.62           C  
ATOM   2159  H   LEU A 144      32.847 -10.604 -22.526  1.00  0.62           H  
ATOM   2160  HA  LEU A 144      32.695 -13.129 -23.748  1.00  0.62           H  
ATOM   2161 1HB  LEU A 144      34.785 -12.117 -22.946  1.00  0.62           H  
ATOM   2162 2HB  LEU A 144      34.249 -12.285 -21.285  1.00  0.62           H  
ATOM   2163  HG  LEU A 144      34.341 -14.715 -21.453  1.00  0.62           H  
ATOM   2164 1HD1 LEU A 144      35.319 -15.720 -23.395  1.00  0.62           H  
ATOM   2165 2HD1 LEU A 144      33.806 -14.865 -23.795  1.00  0.62           H  
ATOM   2166 3HD1 LEU A 144      35.365 -14.116 -24.161  1.00  0.62           H  
ATOM   2167 1HD2 LEU A 144      36.782 -14.930 -21.689  1.00  0.62           H  
ATOM   2168 2HD2 LEU A 144      36.837 -13.338 -22.485  1.00  0.62           H  
ATOM   2169 3HD2 LEU A 144      36.344 -13.468 -20.800  1.00  0.62           H  
ATOM   2170  N   ARG A 145      31.524 -13.130 -20.631  1.00  0.62           N  
ATOM   2171  CA  ARG A 145      30.693 -13.923 -19.720  1.00  0.62           C  
ATOM   2172  C   ARG A 145      29.289 -14.243 -20.271  1.00  0.62           C  
ATOM   2173  O   ARG A 145      28.762 -15.348 -20.074  1.00  0.62           O  
ATOM   2174  CB  ARG A 145      30.528 -13.191 -18.395  1.00  0.62           C  
ATOM   2175  CG  ARG A 145      31.779 -13.119 -17.517  1.00  0.62           C  
ATOM   2176  CD  ARG A 145      31.518 -12.317 -16.281  1.00  0.62           C  
ATOM   2177  NE  ARG A 145      32.687 -12.209 -15.423  1.00  0.62           N  
ATOM   2178  CZ  ARG A 145      32.735 -11.500 -14.279  1.00  0.62           C  
ATOM   2179  NH1 ARG A 145      31.671 -10.851 -13.864  1.00  0.62           N  
ATOM   2180  NH2 ARG A 145      33.849 -11.455 -13.569  1.00  0.62           N  
ATOM   2181  H   ARG A 145      31.911 -12.237 -20.318  1.00  0.62           H  
ATOM   2182  HA  ARG A 145      31.205 -14.860 -19.528  1.00  0.62           H  
ATOM   2183 1HB  ARG A 145      30.213 -12.170 -18.590  1.00  0.62           H  
ATOM   2184 2HB  ARG A 145      29.739 -13.667 -17.817  1.00  0.62           H  
ATOM   2185 1HG  ARG A 145      32.081 -14.126 -17.227  1.00  0.62           H  
ATOM   2186 2HG  ARG A 145      32.588 -12.648 -18.075  1.00  0.62           H  
ATOM   2187 1HD  ARG A 145      31.217 -11.310 -16.571  1.00  0.62           H  
ATOM   2188 2HD  ARG A 145      30.717 -12.782 -15.710  1.00  0.62           H  
ATOM   2189  HE  ARG A 145      33.523 -12.694 -15.708  1.00  0.62           H  
ATOM   2190 1HH1 ARG A 145      30.817 -10.887 -14.402  1.00  0.62           H  
ATOM   2191 2HH1 ARG A 145      31.705 -10.323 -13.005  1.00  0.62           H  
ATOM   2192 1HH2 ARG A 145      34.671 -11.951 -13.883  1.00  0.62           H  
ATOM   2193 2HH2 ARG A 145      33.879 -10.923 -12.712  1.00  0.62           H  
ATOM   2194  N   TYR A 146      28.661 -13.295 -20.965  1.00  0.63           N  
ATOM   2195  CA  TYR A 146      27.320 -13.553 -21.487  1.00  0.63           C  
ATOM   2196  C   TYR A 146      27.301 -14.303 -22.830  1.00  0.63           C  
ATOM   2197  O   TYR A 146      26.330 -14.997 -23.132  1.00  0.63           O  
ATOM   2198  CB  TYR A 146      26.518 -12.255 -21.571  1.00  0.63           C  
ATOM   2199  CG  TYR A 146      26.032 -11.708 -20.218  1.00  0.63           C  
ATOM   2200  CD1 TYR A 146      26.629 -10.618 -19.645  1.00  0.63           C  
ATOM   2201  CD2 TYR A 146      24.968 -12.316 -19.564  1.00  0.63           C  
ATOM   2202  CE1 TYR A 146      26.196 -10.121 -18.434  1.00  0.63           C  
ATOM   2203  CE2 TYR A 146      24.530 -11.824 -18.340  1.00  0.63           C  
ATOM   2204  CZ  TYR A 146      25.144 -10.729 -17.778  1.00  0.63           C  
ATOM   2205  OH  TYR A 146      24.729 -10.250 -16.552  1.00  0.63           O  
ATOM   2206  H   TYR A 146      29.109 -12.384 -21.099  1.00  0.63           H  
ATOM   2207  HA  TYR A 146      26.809 -14.192 -20.768  1.00  0.63           H  
ATOM   2208 1HB  TYR A 146      27.126 -11.482 -22.059  1.00  0.63           H  
ATOM   2209 2HB  TYR A 146      25.648 -12.419 -22.182  1.00  0.63           H  
ATOM   2210  HD1 TYR A 146      27.446 -10.155 -20.140  1.00  0.63           H  
ATOM   2211  HD2 TYR A 146      24.485 -13.186 -20.007  1.00  0.63           H  
ATOM   2212  HE1 TYR A 146      26.691  -9.260 -17.997  1.00  0.63           H  
ATOM   2213  HE2 TYR A 146      23.707 -12.307 -17.820  1.00  0.63           H  
ATOM   2214  HH  TYR A 146      24.048 -10.830 -16.194  1.00  0.63           H  
ATOM   2215  N   VAL A 147      28.370 -14.180 -23.618  1.00  0.64           N  
ATOM   2216  CA  VAL A 147      28.481 -14.811 -24.935  1.00  0.64           C  
ATOM   2217  C   VAL A 147      29.109 -16.208 -24.914  1.00  0.64           C  
ATOM   2218  O   VAL A 147      28.708 -17.101 -25.684  1.00  0.64           O  
ATOM   2219  CB  VAL A 147      29.172 -13.876 -25.922  1.00  0.64           C  
ATOM   2220  CG1 VAL A 147      29.436 -14.550 -27.206  1.00  0.64           C  
ATOM   2221  CG2 VAL A 147      28.238 -12.782 -26.169  1.00  0.64           C  
ATOM   2222  H   VAL A 147      29.134 -13.577 -23.315  1.00  0.64           H  
ATOM   2223  HA  VAL A 147      27.477 -14.909 -25.316  1.00  0.64           H  
ATOM   2224  HB  VAL A 147      30.121 -13.512 -25.515  1.00  0.64           H  
ATOM   2225 1HG1 VAL A 147      29.898 -13.845 -27.899  1.00  0.64           H  
ATOM   2226 2HG1 VAL A 147      30.103 -15.368 -27.020  1.00  0.64           H  
ATOM   2227 3HG1 VAL A 147      28.514 -14.914 -27.624  1.00  0.64           H  
ATOM   2228 1HG2 VAL A 147      28.651 -12.139 -26.865  1.00  0.64           H  
ATOM   2229 2HG2 VAL A 147      27.337 -13.202 -26.568  1.00  0.64           H  
ATOM   2230 3HG2 VAL A 147      28.028 -12.247 -25.238  1.00  0.64           H  
ATOM   2231  N   GLN A 148      30.103 -16.421 -24.045  1.00  0.65           N  
ATOM   2232  CA  GLN A 148      30.777 -17.715 -23.958  1.00  0.65           C  
ATOM   2233  C   GLN A 148      29.793 -18.812 -23.539  1.00  0.65           C  
ATOM   2234  O   GLN A 148      30.034 -19.996 -23.766  1.00  0.65           O  
ATOM   2235  CB  GLN A 148      31.936 -17.689 -22.958  1.00  0.65           C  
ATOM   2236  CG  GLN A 148      31.520 -17.662 -21.493  1.00  0.65           C  
ATOM   2237  CD  GLN A 148      32.697 -17.482 -20.519  1.00  0.65           C  
ATOM   2238  OE1 GLN A 148      33.051 -16.359 -20.154  1.00  0.65           O  
ATOM   2239  NE2 GLN A 148      33.298 -18.584 -20.091  1.00  0.65           N  
ATOM   2240  H   GLN A 148      30.421 -15.672 -23.433  1.00  0.65           H  
ATOM   2241  HA  GLN A 148      31.177 -17.954 -24.929  1.00  0.65           H  
ATOM   2242 1HB  GLN A 148      32.573 -18.563 -23.112  1.00  0.65           H  
ATOM   2243 2HB  GLN A 148      32.550 -16.814 -23.141  1.00  0.65           H  
ATOM   2244 1HG  GLN A 148      30.805 -16.859 -21.333  1.00  0.65           H  
ATOM   2245 2HG  GLN A 148      31.054 -18.619 -21.264  1.00  0.65           H  
ATOM   2246 1HE2 GLN A 148      34.088 -18.496 -19.448  1.00  0.65           H  
ATOM   2247 2HE2 GLN A 148      32.999 -19.481 -20.410  1.00  0.65           H  
ATOM   2248  N   ASN A 149      28.666 -18.412 -22.937  1.00  0.65           N  
ATOM   2249  CA  ASN A 149      27.641 -19.347 -22.510  1.00  0.65           C  
ATOM   2250  C   ASN A 149      26.480 -19.460 -23.512  1.00  0.65           C  
ATOM   2251  O   ASN A 149      25.465 -20.094 -23.214  1.00  0.65           O  
ATOM   2252  CB  ASN A 149      27.133 -18.976 -21.126  1.00  0.65           C  
ATOM   2253  CG  ASN A 149      28.147 -19.261 -20.016  1.00  0.65           C  
ATOM   2254  OD1 ASN A 149      28.329 -20.433 -19.661  1.00  0.65           O  
ATOM   2255  ND2 ASN A 149      28.787 -18.252 -19.459  1.00  0.65           N  
ATOM   2256  H   ASN A 149      28.523 -17.425 -22.772  1.00  0.65           H  
ATOM   2257  HA  ASN A 149      28.093 -20.338 -22.444  1.00  0.65           H  
ATOM   2258 1HB  ASN A 149      26.891 -17.907 -21.109  1.00  0.65           H  
ATOM   2259 2HB  ASN A 149      26.215 -19.522 -20.916  1.00  0.65           H  
ATOM   2260 1HD2 ASN A 149      29.445 -18.428 -18.727  1.00  0.65           H  
ATOM   2261 2HD2 ASN A 149      28.638 -17.289 -19.755  1.00  0.65           H  
ATOM   2262  N   LEU A 150      26.636 -18.874 -24.705  1.00  0.65           N  
ATOM   2263  CA  LEU A 150      25.625 -18.987 -25.756  1.00  0.65           C  
ATOM   2264  C   LEU A 150      26.004 -20.039 -26.766  1.00  0.65           C  
ATOM   2265  O   LEU A 150      25.204 -20.903 -27.125  1.00  0.65           O  
ATOM   2266  CB  LEU A 150      25.523 -17.726 -26.613  1.00  0.65           C  
ATOM   2267  CG  LEU A 150      25.103 -16.465 -26.052  1.00  0.65           C  
ATOM   2268  CD1 LEU A 150      25.284 -15.457 -27.168  1.00  0.65           C  
ATOM   2269  CD2 LEU A 150      23.666 -16.526 -25.596  1.00  0.65           C  
ATOM   2270  H   LEU A 150      27.478 -18.344 -24.907  1.00  0.65           H  
ATOM   2271  HA  LEU A 150      24.665 -19.238 -25.309  1.00  0.65           H  
ATOM   2272 1HB  LEU A 150      26.504 -17.537 -27.041  1.00  0.65           H  
ATOM   2273 2HB  LEU A 150      24.839 -17.942 -27.436  1.00  0.65           H  
ATOM   2274  HG  LEU A 150      25.722 -16.206 -25.217  1.00  0.65           H  
ATOM   2275 1HD1 LEU A 150      25.011 -14.507 -26.831  1.00  0.65           H  
ATOM   2276 2HD1 LEU A 150      26.319 -15.447 -27.472  1.00  0.65           H  
ATOM   2277 3HD1 LEU A 150      24.668 -15.729 -28.015  1.00  0.65           H  
ATOM   2278 1HD2 LEU A 150      23.364 -15.558 -25.203  1.00  0.65           H  
ATOM   2279 2HD2 LEU A 150      23.027 -16.791 -26.438  1.00  0.65           H  
ATOM   2280 3HD2 LEU A 150      23.570 -17.279 -24.814  1.00  0.65           H  
ATOM   2281  N   ARG A 151      27.229 -19.927 -27.266  1.00  0.64           N  
ATOM   2282  CA  ARG A 151      27.645 -20.787 -28.368  1.00  0.64           C  
ATOM   2283  C   ARG A 151      28.895 -21.599 -28.034  1.00  0.64           C  
ATOM   2284  O   ARG A 151      29.720 -21.205 -27.212  1.00  0.64           O  
ATOM   2285  CB  ARG A 151      27.896 -19.957 -29.631  1.00  0.64           C  
ATOM   2286  CG  ARG A 151      26.732 -19.034 -30.140  1.00  0.64           C  
ATOM   2287  CD  ARG A 151      25.535 -19.814 -30.608  1.00  0.64           C  
ATOM   2288  NE  ARG A 151      24.506 -18.966 -31.258  1.00  0.64           N  
ATOM   2289  CZ  ARG A 151      24.632 -18.598 -32.554  1.00  0.64           C  
ATOM   2290  NH1 ARG A 151      25.728 -18.966 -33.166  1.00  0.64           N  
ATOM   2291  NH2 ARG A 151      23.701 -17.905 -33.207  1.00  0.64           N  
ATOM   2292  H   ARG A 151      27.848 -19.205 -26.891  1.00  0.64           H  
ATOM   2293  HA  ARG A 151      26.838 -21.487 -28.583  1.00  0.64           H  
ATOM   2294 1HB  ARG A 151      28.747 -19.338 -29.471  1.00  0.64           H  
ATOM   2295 2HB  ARG A 151      28.152 -20.630 -30.453  1.00  0.64           H  
ATOM   2296 1HG  ARG A 151      26.420 -18.360 -29.353  1.00  0.64           H  
ATOM   2297 2HG  ARG A 151      27.099 -18.446 -30.985  1.00  0.64           H  
ATOM   2298 1HD  ARG A 151      25.856 -20.567 -31.329  1.00  0.64           H  
ATOM   2299 2HD  ARG A 151      25.071 -20.308 -29.755  1.00  0.64           H  
ATOM   2300  HE  ARG A 151      23.641 -18.699 -30.735  1.00  0.64           H  
ATOM   2301 1HH1 ARG A 151      26.426 -19.498 -32.673  1.00  0.64           H  
ATOM   2302 2HH1 ARG A 151      25.890 -18.735 -34.147  1.00  0.64           H  
ATOM   2303 1HH2 ARG A 151      22.828 -17.597 -32.762  1.00  0.64           H  
ATOM   2304 2HH2 ARG A 151      23.823 -17.654 -34.194  1.00  0.64           H  
ATOM   2305  N   ASP A 152      29.074 -22.724 -28.728  1.00  0.63           N  
ATOM   2306  CA  ASP A 152      30.246 -23.583 -28.526  1.00  0.63           C  
ATOM   2307  C   ASP A 152      31.479 -23.015 -29.230  1.00  0.63           C  
ATOM   2308  O   ASP A 152      31.948 -23.532 -30.257  1.00  0.63           O  
ATOM   2309  CB  ASP A 152      29.949 -24.984 -29.061  1.00  0.63           C  
ATOM   2310  CG  ASP A 152      31.031 -26.094 -28.724  1.00  0.63           C  
ATOM   2311  OD1 ASP A 152      31.794 -25.957 -27.775  1.00  0.63           O  
ATOM   2312  OD2 ASP A 152      31.096 -27.046 -29.492  1.00  0.63           O  
ATOM   2313  H   ASP A 152      28.377 -23.001 -29.404  1.00  0.63           H  
ATOM   2314  HA  ASP A 152      30.455 -23.642 -27.456  1.00  0.63           H  
ATOM   2315 1HB  ASP A 152      28.996 -25.320 -28.651  1.00  0.63           H  
ATOM   2316 2HB  ASP A 152      29.821 -24.926 -30.136  1.00  0.63           H  
ATOM   2317  N   TRP A 153      32.003 -21.939 -28.655  1.00  0.61           N  
ATOM   2318  CA  TRP A 153      33.136 -21.254 -29.250  1.00  0.61           C  
ATOM   2319  C   TRP A 153      34.337 -22.146 -29.013  1.00  0.61           C  
ATOM   2320  O   TRP A 153      34.541 -22.607 -27.889  1.00  0.61           O  
ATOM   2321  CB  TRP A 153      33.404 -19.936 -28.539  1.00  0.61           C  
ATOM   2322  CG  TRP A 153      32.284 -18.985 -28.598  1.00  0.61           C  
ATOM   2323  CD1 TRP A 153      31.469 -18.745 -27.560  1.00  0.61           C  
ATOM   2324  CD2 TRP A 153      31.797 -18.185 -29.673  1.00  0.61           C  
ATOM   2325  NE1 TRP A 153      30.524 -17.841 -27.895  1.00  0.61           N  
ATOM   2326  CE2 TRP A 153      30.702 -17.483 -29.180  1.00  0.61           C  
ATOM   2327  CE3 TRP A 153      32.180 -18.006 -30.982  1.00  0.61           C  
ATOM   2328  CZ2 TRP A 153      29.997 -16.627 -29.946  1.00  0.61           C  
ATOM   2329  CZ3 TRP A 153      31.461 -17.126 -31.760  1.00  0.61           C  
ATOM   2330  CH2 TRP A 153      30.394 -16.462 -31.231  1.00  0.61           C  
ATOM   2331  H   TRP A 153      31.542 -21.581 -27.817  1.00  0.61           H  
ATOM   2332  HA  TRP A 153      32.975 -21.110 -30.316  1.00  0.61           H  
ATOM   2333 1HB  TRP A 153      33.639 -20.126 -27.492  1.00  0.61           H  
ATOM   2334 2HB  TRP A 153      34.280 -19.459 -28.991  1.00  0.61           H  
ATOM   2335  HD1 TRP A 153      31.564 -19.228 -26.593  1.00  0.61           H  
ATOM   2336  HE1 TRP A 153      29.778 -17.496 -27.269  1.00  0.61           H  
ATOM   2337  HE3 TRP A 153      33.023 -18.538 -31.371  1.00  0.61           H  
ATOM   2338  HZ2 TRP A 153      29.146 -16.093 -29.564  1.00  0.61           H  
ATOM   2339  HZ3 TRP A 153      31.769 -16.974 -32.796  1.00  0.61           H  
ATOM   2340  HH2 TRP A 153      29.848 -15.796 -31.823  1.00  0.61           H  
ATOM   2341  N   GLN A 154      35.148 -22.358 -30.035  1.00  0.60           N  
ATOM   2342  CA  GLN A 154      36.353 -23.167 -29.898  1.00  0.60           C  
ATOM   2343  C   GLN A 154      37.508 -22.301 -29.465  1.00  0.60           C  
ATOM   2344  O   GLN A 154      38.403 -22.746 -28.741  1.00  0.60           O  
ATOM   2345  CB  GLN A 154      36.660 -23.869 -31.208  1.00  0.60           C  
ATOM   2346  CG  GLN A 154      35.609 -24.884 -31.554  1.00  0.60           C  
ATOM   2347  CD  GLN A 154      35.788 -25.514 -32.917  1.00  0.60           C  
ATOM   2348  OE1 GLN A 154      36.318 -24.898 -33.847  1.00  0.60           O  
ATOM   2349  NE2 GLN A 154      35.335 -26.757 -33.046  1.00  0.60           N  
ATOM   2350  H   GLN A 154      34.924 -21.927 -30.922  1.00  0.60           H  
ATOM   2351  HA  GLN A 154      36.184 -23.922 -29.132  1.00  0.60           H  
ATOM   2352 1HB  GLN A 154      36.712 -23.132 -32.011  1.00  0.60           H  
ATOM   2353 2HB  GLN A 154      37.631 -24.363 -31.146  1.00  0.60           H  
ATOM   2354 1HG  GLN A 154      35.648 -25.681 -30.812  1.00  0.60           H  
ATOM   2355 2HG  GLN A 154      34.645 -24.395 -31.499  1.00  0.60           H  
ATOM   2356 1HE2 GLN A 154      35.423 -27.235 -33.922  1.00  0.60           H  
ATOM   2357 2HE2 GLN A 154      34.909 -27.217 -32.263  1.00  0.60           H  
ATOM   2358  N   HIS A 155      37.490 -21.062 -29.935  1.00  0.59           N  
ATOM   2359  CA  HIS A 155      38.552 -20.132 -29.599  1.00  0.59           C  
ATOM   2360  C   HIS A 155      37.977 -18.744 -29.418  1.00  0.59           C  
ATOM   2361  O   HIS A 155      37.094 -18.332 -30.188  1.00  0.59           O  
ATOM   2362  CB  HIS A 155      39.612 -20.068 -30.705  1.00  0.59           C  
ATOM   2363  CG  HIS A 155      40.242 -21.386 -31.059  1.00  0.59           C  
ATOM   2364  ND1 HIS A 155      41.266 -21.943 -30.329  1.00  0.59           N  
ATOM   2365  CD2 HIS A 155      39.985 -22.251 -32.070  1.00  0.59           C  
ATOM   2366  CE1 HIS A 155      41.612 -23.096 -30.871  1.00  0.59           C  
ATOM   2367  NE2 HIS A 155      40.851 -23.305 -31.931  1.00  0.59           N  
ATOM   2368  H   HIS A 155      36.715 -20.773 -30.534  1.00  0.59           H  
ATOM   2369  HA  HIS A 155      39.033 -20.421 -28.664  1.00  0.59           H  
ATOM   2370 1HB  HIS A 155      39.179 -19.642 -31.597  1.00  0.59           H  
ATOM   2371 2HB  HIS A 155      40.409 -19.394 -30.386  1.00  0.59           H  
ATOM   2372  HD1 HIS A 155      41.685 -21.553 -29.508  1.00  0.59           H  
ATOM   2373  HD2 HIS A 155      39.266 -22.237 -32.891  1.00  0.59           H  
ATOM   2374  HE1 HIS A 155      42.410 -23.695 -30.435  1.00  0.59           H  
ATOM   2375  N   ILE A 156      38.497 -18.024 -28.433  1.00  0.58           N  
ATOM   2376  CA  ILE A 156      38.101 -16.641 -28.253  1.00  0.58           C  
ATOM   2377  C   ILE A 156      39.355 -15.775 -28.231  1.00  0.58           C  
ATOM   2378  O   ILE A 156      40.293 -16.093 -27.507  1.00  0.58           O  
ATOM   2379  CB  ILE A 156      37.272 -16.442 -26.974  1.00  0.58           C  
ATOM   2380  CG1 ILE A 156      36.016 -17.364 -27.036  1.00  0.58           C  
ATOM   2381  CG2 ILE A 156      36.871 -14.959 -26.863  1.00  0.58           C  
ATOM   2382  CD1 ILE A 156      35.191 -17.349 -25.824  1.00  0.58           C  
ATOM   2383  H   ILE A 156      39.189 -18.441 -27.804  1.00  0.58           H  
ATOM   2384  HA  ILE A 156      37.492 -16.347 -29.095  1.00  0.58           H  
ATOM   2385  HB  ILE A 156      37.851 -16.736 -26.103  1.00  0.58           H  
ATOM   2386 1HG1 ILE A 156      35.410 -17.100 -27.873  1.00  0.58           H  
ATOM   2387 2HG1 ILE A 156      36.350 -18.389 -27.166  1.00  0.58           H  
ATOM   2388 1HG2 ILE A 156      36.292 -14.818 -25.988  1.00  0.58           H  
ATOM   2389 2HG2 ILE A 156      37.755 -14.332 -26.816  1.00  0.58           H  
ATOM   2390 3HG2 ILE A 156      36.288 -14.676 -27.734  1.00  0.58           H  
ATOM   2391 1HD1 ILE A 156      34.354 -18.039 -25.931  1.00  0.58           H  
ATOM   2392 2HD1 ILE A 156      35.799 -17.648 -24.976  1.00  0.58           H  
ATOM   2393 3HD1 ILE A 156      34.813 -16.357 -25.673  1.00  0.58           H  
ATOM   2394  N   SER A 157      39.397 -14.716 -29.029  1.00  0.60           N  
ATOM   2395  CA  SER A 157      40.584 -13.863 -29.039  1.00  0.60           C  
ATOM   2396  C   SER A 157      40.282 -12.484 -28.466  1.00  0.60           C  
ATOM   2397  O   SER A 157      39.237 -11.901 -28.756  1.00  0.60           O  
ATOM   2398  CB  SER A 157      41.114 -13.727 -30.449  1.00  0.60           C  
ATOM   2399  OG  SER A 157      41.535 -14.962 -30.961  1.00  0.60           O  
ATOM   2400  H   SER A 157      38.590 -14.506 -29.614  1.00  0.60           H  
ATOM   2401  HA  SER A 157      41.354 -14.324 -28.424  1.00  0.60           H  
ATOM   2402 1HB  SER A 157      40.336 -13.308 -31.092  1.00  0.60           H  
ATOM   2403 2HB  SER A 157      41.948 -13.027 -30.451  1.00  0.60           H  
ATOM   2404  HG  SER A 157      41.702 -14.815 -31.901  1.00  0.60           H  
ATOM   2405  N   LEU A 158      41.220 -11.951 -27.690  1.00  0.62           N  
ATOM   2406  CA  LEU A 158      41.066 -10.632 -27.081  1.00  0.62           C  
ATOM   2407  C   LEU A 158      42.175  -9.649 -27.437  1.00  0.62           C  
ATOM   2408  O   LEU A 158      43.366  -9.952 -27.315  1.00  0.62           O  
ATOM   2409  CB  LEU A 158      40.975 -10.792 -25.562  1.00  0.62           C  
ATOM   2410  CG  LEU A 158      40.883  -9.547 -24.727  1.00  0.62           C  
ATOM   2411  CD1 LEU A 158      39.585  -8.844 -25.019  1.00  0.62           C  
ATOM   2412  CD2 LEU A 158      40.947  -9.946 -23.287  1.00  0.62           C  
ATOM   2413  H   LEU A 158      42.041 -12.516 -27.469  1.00  0.62           H  
ATOM   2414  HA  LEU A 158      40.125 -10.207 -27.428  1.00  0.62           H  
ATOM   2415 1HB  LEU A 158      40.071 -11.333 -25.365  1.00  0.62           H  
ATOM   2416 2HB  LEU A 158      41.818 -11.383 -25.219  1.00  0.62           H  
ATOM   2417  HG  LEU A 158      41.705  -8.870 -24.965  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 158      39.522  -7.973 -24.422  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 158      39.542  -8.560 -26.061  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 158      38.749  -9.499 -24.789  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 158      40.876  -9.065 -22.664  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 158      40.120 -10.618 -23.058  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 158      41.879 -10.448 -23.100  1.00  0.62           H  
ATOM   2424  N   PHE A 159      41.776  -8.463 -27.891  1.00  0.67           N  
ATOM   2425  CA  PHE A 159      42.743  -7.429 -28.228  1.00  0.67           C  
ATOM   2426  C   PHE A 159      42.400  -6.039 -27.742  1.00  0.67           C  
ATOM   2427  O   PHE A 159      41.296  -5.557 -27.928  1.00  0.67           O  
ATOM   2428  CB  PHE A 159      42.976  -7.293 -29.713  1.00  0.67           C  
ATOM   2429  CG  PHE A 159      43.918  -6.166 -29.966  1.00  0.67           C  
ATOM   2430  CD1 PHE A 159      45.254  -6.276 -29.603  1.00  0.67           C  
ATOM   2431  CD2 PHE A 159      43.474  -4.978 -30.524  1.00  0.67           C  
ATOM   2432  CE1 PHE A 159      46.116  -5.219 -29.784  1.00  0.67           C  
ATOM   2433  CE2 PHE A 159      44.339  -3.922 -30.714  1.00  0.67           C  
ATOM   2434  CZ  PHE A 159      45.662  -4.041 -30.339  1.00  0.67           C  
ATOM   2435  H   PHE A 159      40.775  -8.290 -28.008  1.00  0.67           H  
ATOM   2436  HA  PHE A 159      43.694  -7.712 -27.794  1.00  0.67           H  
ATOM   2437 1HB  PHE A 159      43.409  -8.190 -30.107  1.00  0.67           H  
ATOM   2438 2HB  PHE A 159      42.056  -7.102 -30.224  1.00  0.67           H  
ATOM   2439  HD1 PHE A 159      45.613  -7.207 -29.156  1.00  0.67           H  
ATOM   2440  HD2 PHE A 159      42.437  -4.883 -30.807  1.00  0.67           H  
ATOM   2441  HE1 PHE A 159      47.162  -5.317 -29.485  1.00  0.67           H  
ATOM   2442  HE2 PHE A 159      43.977  -2.991 -31.150  1.00  0.67           H  
ATOM   2443  HZ  PHE A 159      46.348  -3.208 -30.479  1.00  0.67           H  
ATOM   2444  N   SER A 160      43.394  -5.392 -27.178  1.00  0.73           N  
ATOM   2445  CA  SER A 160      43.367  -4.007 -26.772  1.00  0.73           C  
ATOM   2446  C   SER A 160      44.794  -3.507 -26.755  1.00  0.73           C  
ATOM   2447  O   SER A 160      45.679  -4.227 -26.303  1.00  0.73           O  
ATOM   2448  CB  SER A 160      42.785  -3.827 -25.376  1.00  0.73           C  
ATOM   2449  OG  SER A 160      42.910  -2.478 -24.948  1.00  0.73           O  
ATOM   2450  H   SER A 160      44.258  -5.901 -27.053  1.00  0.73           H  
ATOM   2451  HA  SER A 160      42.770  -3.465 -27.501  1.00  0.73           H  
ATOM   2452 1HB  SER A 160      41.750  -4.120 -25.375  1.00  0.73           H  
ATOM   2453 2HB  SER A 160      43.285  -4.460 -24.677  1.00  0.73           H  
ATOM   2454  HG  SER A 160      42.866  -2.482 -23.986  1.00  0.73           H  
ATOM   2455  N   PRO A 161      45.065  -2.254 -27.132  1.00  0.80           N  
ATOM   2456  CA  PRO A 161      46.374  -1.647 -27.049  1.00  0.80           C  
ATOM   2457  C   PRO A 161      46.839  -1.575 -25.593  1.00  0.80           C  
ATOM   2458  O   PRO A 161      48.036  -1.471 -25.316  1.00  0.80           O  
ATOM   2459  CB  PRO A 161      46.143  -0.264 -27.675  1.00  0.80           C  
ATOM   2460  CG  PRO A 161      44.659  -0.010 -27.536  1.00  0.80           C  
ATOM   2461  CD  PRO A 161      44.019  -1.366 -27.693  1.00  0.80           C  
ATOM   2462  HA  PRO A 161      47.080  -2.237 -27.652  1.00  0.80           H  
ATOM   2463 1HB  PRO A 161      46.750   0.486 -27.146  1.00  0.80           H  
ATOM   2464 2HB  PRO A 161      46.479  -0.267 -28.721  1.00  0.80           H  
ATOM   2465 1HG  PRO A 161      44.446   0.445 -26.556  1.00  0.80           H  
ATOM   2466 2HG  PRO A 161      44.323   0.709 -28.298  1.00  0.80           H  
ATOM   2467 1HD  PRO A 161      43.098  -1.362 -27.107  1.00  0.80           H  
ATOM   2468 2HD  PRO A 161      43.841  -1.599 -28.753  1.00  0.80           H  
ATOM   2469  N   SER A 162      45.890  -1.663 -24.646  1.00  0.87           N  
ATOM   2470  CA  SER A 162      46.227  -1.620 -23.235  1.00  0.87           C  
ATOM   2471  C   SER A 162      46.741  -2.969 -22.723  1.00  0.87           C  
ATOM   2472  O   SER A 162      47.290  -3.040 -21.622  1.00  0.87           O  
ATOM   2473  CB  SER A 162      45.036  -1.159 -22.413  1.00  0.87           C  
ATOM   2474  OG  SER A 162      43.993  -2.104 -22.442  1.00  0.87           O  
ATOM   2475  H   SER A 162      44.906  -1.776 -24.891  1.00  0.87           H  
ATOM   2476  HA  SER A 162      47.024  -0.886 -23.102  1.00  0.87           H  
ATOM   2477 1HB  SER A 162      45.348  -0.987 -21.383  1.00  0.87           H  
ATOM   2478 2HB  SER A 162      44.677  -0.210 -22.811  1.00  0.87           H  
ATOM   2479  HG  SER A 162      43.844  -2.285 -23.366  1.00  0.87           H  
ATOM   2480  N   LEU A 163      46.643  -4.041 -23.531  1.00  0.93           N  
ATOM   2481  CA  LEU A 163      47.122  -5.356 -23.089  1.00  0.93           C  
ATOM   2482  C   LEU A 163      48.610  -5.294 -22.818  1.00  0.93           C  
ATOM   2483  O   LEU A 163      49.119  -5.959 -21.924  1.00  0.93           O  
ATOM   2484  CB  LEU A 163      46.832  -6.438 -24.135  1.00  0.93           C  
ATOM   2485  CG  LEU A 163      45.365  -6.834 -24.295  1.00  0.93           C  
ATOM   2486  CD1 LEU A 163      45.226  -7.705 -25.508  1.00  0.93           C  
ATOM   2487  CD2 LEU A 163      44.883  -7.577 -23.031  1.00  0.93           C  
ATOM   2488  H   LEU A 163      46.225  -3.961 -24.456  1.00  0.93           H  
ATOM   2489  HA  LEU A 163      46.608  -5.621 -22.169  1.00  0.93           H  
ATOM   2490 1HB  LEU A 163      47.183  -6.083 -25.106  1.00  0.93           H  
ATOM   2491 2HB  LEU A 163      47.393  -7.335 -23.876  1.00  0.93           H  
ATOM   2492  HG  LEU A 163      44.775  -5.967 -24.436  1.00  0.93           H  
ATOM   2493 1HD1 LEU A 163      44.186  -7.992 -25.616  1.00  0.93           H  
ATOM   2494 2HD1 LEU A 163      45.564  -7.159 -26.387  1.00  0.93           H  
ATOM   2495 3HD1 LEU A 163      45.822  -8.564 -25.410  1.00  0.93           H  
ATOM   2496 1HD2 LEU A 163      43.834  -7.858 -23.153  1.00  0.93           H  
ATOM   2497 2HD2 LEU A 163      45.481  -8.472 -22.879  1.00  0.93           H  
ATOM   2498 3HD2 LEU A 163      44.985  -6.923 -22.164  1.00  0.93           H  
ATOM   2499  N   ALA A 164      49.300  -4.430 -23.547  1.00  0.97           N  
ATOM   2500  CA  ALA A 164      50.731  -4.226 -23.418  1.00  0.97           C  
ATOM   2501  C   ALA A 164      51.129  -3.792 -22.001  1.00  0.97           C  
ATOM   2502  O   ALA A 164      52.279  -3.972 -21.599  1.00  0.97           O  
ATOM   2503  CB  ALA A 164      51.177  -3.174 -24.411  1.00  0.97           C  
ATOM   2504  H   ALA A 164      48.802  -3.893 -24.247  1.00  0.97           H  
ATOM   2505  HA  ALA A 164      51.230  -5.170 -23.635  1.00  0.97           H  
ATOM   2506 1HB  ALA A 164      52.253  -3.035 -24.337  1.00  0.97           H  
ATOM   2507 2HB  ALA A 164      50.917  -3.493 -25.419  1.00  0.97           H  
ATOM   2508 3HB  ALA A 164      50.670  -2.232 -24.189  1.00  0.97           H  
ATOM   2509  N   SER A 165      50.203  -3.148 -21.281  1.00  0.97           N  
ATOM   2510  CA  SER A 165      50.451  -2.646 -19.940  1.00  0.97           C  
ATOM   2511  C   SER A 165      49.777  -3.508 -18.870  1.00  0.97           C  
ATOM   2512  O   SER A 165      49.822  -3.179 -17.681  1.00  0.97           O  
ATOM   2513  CB  SER A 165      49.924  -1.227 -19.837  1.00  0.97           C  
ATOM   2514  OG  SER A 165      48.521  -1.191 -19.969  1.00  0.97           O  
ATOM   2515  H   SER A 165      49.260  -3.043 -21.644  1.00  0.97           H  
ATOM   2516  HA  SER A 165      51.526  -2.649 -19.760  1.00  0.97           H  
ATOM   2517 1HB  SER A 165      50.217  -0.791 -18.884  1.00  0.97           H  
ATOM   2518 2HB  SER A 165      50.377  -0.627 -20.624  1.00  0.97           H  
ATOM   2519  HG  SER A 165      48.276  -1.897 -20.612  1.00  0.97           H  
ATOM   2520  N   ALA A 166      49.081  -4.565 -19.290  1.00  0.96           N  
ATOM   2521  CA  ALA A 166      48.324  -5.386 -18.361  1.00  0.96           C  
ATOM   2522  C   ALA A 166      49.236  -6.103 -17.382  1.00  0.96           C  
ATOM   2523  O   ALA A 166      50.277  -6.641 -17.762  1.00  0.96           O  
ATOM   2524  CB  ALA A 166      47.488  -6.389 -19.133  1.00  0.96           C  
ATOM   2525  H   ALA A 166      49.099  -4.836 -20.270  1.00  0.96           H  
ATOM   2526  HA  ALA A 166      47.665  -4.733 -17.789  1.00  0.96           H  
ATOM   2527 1HB  ALA A 166      46.903  -6.986 -18.442  1.00  0.96           H  
ATOM   2528 2HB  ALA A 166      46.824  -5.857 -19.807  1.00  0.96           H  
ATOM   2529 3HB  ALA A 166      48.146  -7.036 -19.708  1.00  0.96           H  
ATOM   2530  N   SER A 167      48.830  -6.169 -16.121  1.00  0.93           N  
ATOM   2531  CA  SER A 167      49.631  -6.922 -15.174  1.00  0.93           C  
ATOM   2532  C   SER A 167      49.406  -8.402 -15.457  1.00  0.93           C  
ATOM   2533  O   SER A 167      48.301  -8.758 -15.868  1.00  0.93           O  
ATOM   2534  CB  SER A 167      49.199  -6.600 -13.752  1.00  0.93           C  
ATOM   2535  OG  SER A 167      47.876  -7.081 -13.478  1.00  0.93           O  
ATOM   2536  H   SER A 167      47.984  -5.695 -15.832  1.00  0.93           H  
ATOM   2537  HA  SER A 167      50.672  -6.641 -15.311  1.00  0.93           H  
ATOM   2538 1HB  SER A 167      49.897  -7.045 -13.049  1.00  0.93           H  
ATOM   2539 2HB  SER A 167      49.233  -5.521 -13.601  1.00  0.93           H  
ATOM   2540  HG  SER A 167      47.263  -6.513 -13.969  1.00  0.93           H  
ATOM   2541  N   PRO A 168      50.352  -9.306 -15.151  1.00  0.89           N  
ATOM   2542  CA  PRO A 168      50.168 -10.745 -15.218  1.00  0.89           C  
ATOM   2543  C   PRO A 168      48.910 -11.189 -14.483  1.00  0.89           C  
ATOM   2544  O   PRO A 168      48.224 -12.111 -14.924  1.00  0.89           O  
ATOM   2545  CB  PRO A 168      51.432 -11.259 -14.532  1.00  0.89           C  
ATOM   2546  CG  PRO A 168      52.470 -10.200 -14.842  1.00  0.89           C  
ATOM   2547  CD  PRO A 168      51.713  -8.885 -14.767  1.00  0.89           C  
ATOM   2548  HA  PRO A 168      50.136 -11.059 -16.268  1.00  0.89           H  
ATOM   2549 1HB  PRO A 168      51.252 -11.390 -13.455  1.00  0.89           H  
ATOM   2550 2HB  PRO A 168      51.700 -12.247 -14.934  1.00  0.89           H  
ATOM   2551 1HG  PRO A 168      53.298 -10.256 -14.117  1.00  0.89           H  
ATOM   2552 2HG  PRO A 168      52.905 -10.380 -15.836  1.00  0.89           H  
ATOM   2553 1HD  PRO A 168      51.738  -8.474 -13.750  1.00  0.89           H  
ATOM   2554 2HD  PRO A 168      52.143  -8.203 -15.516  1.00  0.89           H  
ATOM   2555  N   ALA A 169      48.584 -10.511 -13.372  1.00  0.85           N  
ATOM   2556  CA  ALA A 169      47.382 -10.846 -12.624  1.00  0.85           C  
ATOM   2557  C   ALA A 169      46.148 -10.550 -13.457  1.00  0.85           C  
ATOM   2558  O   ALA A 169      45.224 -11.360 -13.510  1.00  0.85           O  
ATOM   2559  CB  ALA A 169      47.330 -10.071 -11.322  1.00  0.85           C  
ATOM   2560  H   ALA A 169      49.172  -9.762 -13.040  1.00  0.85           H  
ATOM   2561  HA  ALA A 169      47.400 -11.912 -12.405  1.00  0.85           H  
ATOM   2562 1HB  ALA A 169      46.431 -10.348 -10.771  1.00  0.85           H  
ATOM   2563 2HB  ALA A 169      48.209 -10.304 -10.725  1.00  0.85           H  
ATOM   2564 3HB  ALA A 169      47.308  -9.003 -11.536  1.00  0.85           H  
ATOM   2565  N   THR A 170      46.162  -9.420 -14.170  1.00  0.81           N  
ATOM   2566  CA  THR A 170      45.030  -9.037 -15.002  1.00  0.81           C  
ATOM   2567  C   THR A 170      44.850 -10.072 -16.091  1.00  0.81           C  
ATOM   2568  O   THR A 170      43.738 -10.516 -16.380  1.00  0.81           O  
ATOM   2569  CB  THR A 170      45.252  -7.675 -15.686  1.00  0.81           C  
ATOM   2570  OG1 THR A 170      45.433  -6.634 -14.699  1.00  0.81           O  
ATOM   2571  CG2 THR A 170      44.085  -7.347 -16.606  1.00  0.81           C  
ATOM   2572  H   THR A 170      46.957  -8.786 -14.098  1.00  0.81           H  
ATOM   2573  HA  THR A 170      44.126  -9.005 -14.390  1.00  0.81           H  
ATOM   2574  HB  THR A 170      46.145  -7.729 -16.290  1.00  0.81           H  
ATOM   2575  HG1 THR A 170      46.147  -6.888 -14.116  1.00  0.81           H  
ATOM   2576 1HG2 THR A 170      44.270  -6.395 -17.099  1.00  0.81           H  
ATOM   2577 2HG2 THR A 170      43.989  -8.133 -17.356  1.00  0.81           H  
ATOM   2578 3HG2 THR A 170      43.166  -7.286 -16.024  1.00  0.81           H  
ATOM   2579  N   LEU A 171      45.964 -10.459 -16.699  1.00  0.78           N  
ATOM   2580  CA  LEU A 171      45.937 -11.413 -17.788  1.00  0.78           C  
ATOM   2581  C   LEU A 171      45.420 -12.765 -17.294  1.00  0.78           C  
ATOM   2582  O   LEU A 171      44.632 -13.436 -17.978  1.00  0.78           O  
ATOM   2583  CB  LEU A 171      47.344 -11.496 -18.365  1.00  0.78           C  
ATOM   2584  CG  LEU A 171      47.795 -10.191 -19.070  1.00  0.78           C  
ATOM   2585  CD1 LEU A 171      49.265 -10.264 -19.401  1.00  0.78           C  
ATOM   2586  CD2 LEU A 171      46.956  -9.981 -20.342  1.00  0.78           C  
ATOM   2587  H   LEU A 171      46.851 -10.049 -16.394  1.00  0.78           H  
ATOM   2588  HA  LEU A 171      45.265 -11.045 -18.556  1.00  0.78           H  
ATOM   2589 1HB  LEU A 171      48.041 -11.703 -17.557  1.00  0.78           H  
ATOM   2590 2HB  LEU A 171      47.387 -12.311 -19.085  1.00  0.78           H  
ATOM   2591  HG  LEU A 171      47.650  -9.350 -18.392  1.00  0.78           H  
ATOM   2592 1HD1 LEU A 171      49.573  -9.332 -19.880  1.00  0.78           H  
ATOM   2593 2HD1 LEU A 171      49.833 -10.399 -18.486  1.00  0.78           H  
ATOM   2594 3HD1 LEU A 171      49.449 -11.098 -20.072  1.00  0.78           H  
ATOM   2595 1HD2 LEU A 171      47.262  -9.059 -20.837  1.00  0.78           H  
ATOM   2596 2HD2 LEU A 171      47.107 -10.818 -21.018  1.00  0.78           H  
ATOM   2597 3HD2 LEU A 171      45.915  -9.915 -20.079  1.00  0.78           H  
ATOM   2598  N   ALA A 172      45.829 -13.160 -16.083  1.00  0.75           N  
ATOM   2599  CA  ALA A 172      45.348 -14.399 -15.493  1.00  0.75           C  
ATOM   2600  C   ALA A 172      43.840 -14.334 -15.262  1.00  0.75           C  
ATOM   2601  O   ALA A 172      43.122 -15.302 -15.535  1.00  0.75           O  
ATOM   2602  CB  ALA A 172      46.061 -14.659 -14.180  1.00  0.75           C  
ATOM   2603  H   ALA A 172      46.507 -12.601 -15.564  1.00  0.75           H  
ATOM   2604  HA  ALA A 172      45.557 -15.211 -16.186  1.00  0.75           H  
ATOM   2605 1HB  ALA A 172      45.711 -15.596 -13.754  1.00  0.75           H  
ATOM   2606 2HB  ALA A 172      47.135 -14.715 -14.358  1.00  0.75           H  
ATOM   2607 3HB  ALA A 172      45.853 -13.847 -13.490  1.00  0.75           H  
ATOM   2608  N   GLN A 173      43.354 -13.176 -14.797  1.00  0.72           N  
ATOM   2609  CA  GLN A 173      41.933 -12.975 -14.539  1.00  0.72           C  
ATOM   2610  C   GLN A 173      41.133 -13.021 -15.828  1.00  0.72           C  
ATOM   2611  O   GLN A 173      40.062 -13.621 -15.878  1.00  0.72           O  
ATOM   2612  CB  GLN A 173      41.709 -11.642 -13.822  1.00  0.72           C  
ATOM   2613  CG  GLN A 173      42.228 -11.627 -12.388  1.00  0.72           C  
ATOM   2614  CD  GLN A 173      42.210 -10.244 -11.763  1.00  0.72           C  
ATOM   2615  OE1 GLN A 173      42.071  -9.225 -12.449  1.00  0.72           O  
ATOM   2616  NE2 GLN A 173      42.358 -10.197 -10.442  1.00  0.72           N  
ATOM   2617  H   GLN A 173      44.003 -12.419 -14.576  1.00  0.72           H  
ATOM   2618  HA  GLN A 173      41.584 -13.779 -13.894  1.00  0.72           H  
ATOM   2619 1HB  GLN A 173      42.214 -10.850 -14.367  1.00  0.72           H  
ATOM   2620 2HB  GLN A 173      40.647 -11.406 -13.810  1.00  0.72           H  
ATOM   2621 1HG  GLN A 173      41.581 -12.266 -11.791  1.00  0.72           H  
ATOM   2622 2HG  GLN A 173      43.236 -12.013 -12.361  1.00  0.72           H  
ATOM   2623 1HE2 GLN A 173      42.358  -9.316  -9.969  1.00  0.72           H  
ATOM   2624 2HE2 GLN A 173      42.471 -11.044  -9.922  1.00  0.72           H  
ATOM   2625  N   LEU A 174      41.674 -12.433 -16.897  1.00  0.70           N  
ATOM   2626  CA  LEU A 174      40.987 -12.480 -18.177  1.00  0.70           C  
ATOM   2627  C   LEU A 174      40.914 -13.915 -18.673  1.00  0.70           C  
ATOM   2628  O   LEU A 174      39.852 -14.395 -19.063  1.00  0.70           O  
ATOM   2629  CB  LEU A 174      41.752 -11.636 -19.213  1.00  0.70           C  
ATOM   2630  CG  LEU A 174      41.711 -10.117 -19.019  1.00  0.70           C  
ATOM   2631  CD1 LEU A 174      42.722  -9.456 -19.946  1.00  0.70           C  
ATOM   2632  CD2 LEU A 174      40.321  -9.632 -19.323  1.00  0.70           C  
ATOM   2633  H   LEU A 174      42.553 -11.925 -16.802  1.00  0.70           H  
ATOM   2634  HA  LEU A 174      39.979 -12.092 -18.051  1.00  0.70           H  
ATOM   2635 1HB  LEU A 174      42.798 -11.936 -19.194  1.00  0.70           H  
ATOM   2636 2HB  LEU A 174      41.354 -11.854 -20.199  1.00  0.70           H  
ATOM   2637  HG  LEU A 174      41.967  -9.864 -17.994  1.00  0.70           H  
ATOM   2638 1HD1 LEU A 174      42.690  -8.375 -19.808  1.00  0.70           H  
ATOM   2639 2HD1 LEU A 174      43.700  -9.818 -19.704  1.00  0.70           H  
ATOM   2640 3HD1 LEU A 174      42.499  -9.693 -20.965  1.00  0.70           H  
ATOM   2641 1HD2 LEU A 174      40.278  -8.552 -19.192  1.00  0.70           H  
ATOM   2642 2HD2 LEU A 174      40.057  -9.883 -20.346  1.00  0.70           H  
ATOM   2643 3HD2 LEU A 174      39.628 -10.116 -18.639  1.00  0.70           H  
ATOM   2644  N   THR A 175      42.024 -14.642 -18.549  1.00  0.68           N  
ATOM   2645  CA  THR A 175      42.114 -16.015 -19.020  1.00  0.68           C  
ATOM   2646  C   THR A 175      41.154 -16.906 -18.252  1.00  0.68           C  
ATOM   2647  O   THR A 175      40.456 -17.743 -18.824  1.00  0.68           O  
ATOM   2648  CB  THR A 175      43.539 -16.559 -18.860  1.00  0.68           C  
ATOM   2649  OG1 THR A 175      44.455 -15.729 -19.598  1.00  0.68           O  
ATOM   2650  CG2 THR A 175      43.592 -17.986 -19.407  1.00  0.68           C  
ATOM   2651  H   THR A 175      42.868 -14.206 -18.177  1.00  0.68           H  
ATOM   2652  HA  THR A 175      41.842 -16.050 -20.071  1.00  0.68           H  
ATOM   2653  HB  THR A 175      43.822 -16.554 -17.807  1.00  0.68           H  
ATOM   2654  HG1 THR A 175      44.506 -14.843 -19.159  1.00  0.68           H  
ATOM   2655 1HG2 THR A 175      44.601 -18.377 -19.303  1.00  0.68           H  
ATOM   2656 2HG2 THR A 175      42.897 -18.614 -18.849  1.00  0.68           H  
ATOM   2657 3HG2 THR A 175      43.309 -17.982 -20.464  1.00  0.68           H  
ATOM   2658  N   GLY A 176      41.089 -16.696 -16.941  1.00  0.66           N  
ATOM   2659  CA  GLY A 176      40.231 -17.460 -16.055  1.00  0.66           C  
ATOM   2660  C   GLY A 176      38.745 -17.374 -16.416  1.00  0.66           C  
ATOM   2661  O   GLY A 176      37.966 -18.241 -16.018  1.00  0.66           O  
ATOM   2662  H   GLY A 176      41.698 -15.994 -16.523  1.00  0.66           H  
ATOM   2663 1HA  GLY A 176      40.548 -18.501 -16.062  1.00  0.66           H  
ATOM   2664 2HA  GLY A 176      40.374 -17.094 -15.039  1.00  0.66           H  
ATOM   2665  N   LEU A 177      38.332 -16.340 -17.159  1.00  0.65           N  
ATOM   2666  CA  LEU A 177      36.938 -16.217 -17.544  1.00  0.65           C  
ATOM   2667  C   LEU A 177      36.545 -17.346 -18.484  1.00  0.65           C  
ATOM   2668  O   LEU A 177      35.406 -17.820 -18.455  1.00  0.65           O  
ATOM   2669  CB  LEU A 177      36.704 -14.879 -18.248  1.00  0.65           C  
ATOM   2670  CG  LEU A 177      36.842 -13.624 -17.374  1.00  0.65           C  
ATOM   2671  CD1 LEU A 177      36.777 -12.360 -18.237  1.00  0.65           C  
ATOM   2672  CD2 LEU A 177      35.741 -13.622 -16.362  1.00  0.65           C  
ATOM   2673  H   LEU A 177      38.994 -15.643 -17.502  1.00  0.65           H  
ATOM   2674  HA  LEU A 177      36.321 -16.271 -16.650  1.00  0.65           H  
ATOM   2675 1HB  LEU A 177      37.418 -14.799 -19.058  1.00  0.65           H  
ATOM   2676 2HB  LEU A 177      35.699 -14.884 -18.676  1.00  0.65           H  
ATOM   2677  HG  LEU A 177      37.805 -13.637 -16.875  1.00  0.65           H  
ATOM   2678 1HD1 LEU A 177      36.887 -11.487 -17.595  1.00  0.65           H  
ATOM   2679 2HD1 LEU A 177      37.589 -12.380 -18.966  1.00  0.65           H  
ATOM   2680 3HD1 LEU A 177      35.816 -12.313 -18.755  1.00  0.65           H  
ATOM   2681 1HD2 LEU A 177      35.834 -12.738 -15.733  1.00  0.65           H  
ATOM   2682 2HD2 LEU A 177      34.791 -13.610 -16.886  1.00  0.65           H  
ATOM   2683 3HD2 LEU A 177      35.813 -14.521 -15.748  1.00  0.65           H  
ATOM   2684  N   ASP A 178      37.486 -17.742 -19.342  1.00  0.63           N  
ATOM   2685  CA  ASP A 178      37.268 -18.769 -20.344  1.00  0.63           C  
ATOM   2686  C   ASP A 178      38.618 -19.358 -20.764  1.00  0.63           C  
ATOM   2687  O   ASP A 178      39.355 -18.681 -21.474  1.00  0.63           O  
ATOM   2688  CB  ASP A 178      36.551 -18.207 -21.581  1.00  0.63           C  
ATOM   2689  CG  ASP A 178      36.128 -19.300 -22.595  1.00  0.63           C  
ATOM   2690  OD1 ASP A 178      36.841 -20.279 -22.750  1.00  0.63           O  
ATOM   2691  OD2 ASP A 178      35.102 -19.143 -23.209  1.00  0.63           O  
ATOM   2692  H   ASP A 178      38.424 -17.350 -19.253  1.00  0.63           H  
ATOM   2693  HA  ASP A 178      36.614 -19.521 -19.923  1.00  0.63           H  
ATOM   2694 1HB  ASP A 178      35.665 -17.646 -21.273  1.00  0.63           H  
ATOM   2695 2HB  ASP A 178      37.210 -17.501 -22.087  1.00  0.63           H  
ATOM   2696  N   PRO A 179      38.943 -20.622 -20.451  1.00  0.61           N  
ATOM   2697  CA  PRO A 179      40.202 -21.285 -20.772  1.00  0.61           C  
ATOM   2698  C   PRO A 179      40.544 -21.265 -22.272  1.00  0.61           C  
ATOM   2699  O   PRO A 179      41.695 -21.493 -22.645  1.00  0.61           O  
ATOM   2700  CB  PRO A 179      39.956 -22.722 -20.289  1.00  0.61           C  
ATOM   2701  CG  PRO A 179      38.916 -22.589 -19.201  1.00  0.61           C  
ATOM   2702  CD  PRO A 179      38.019 -21.453 -19.651  1.00  0.61           C  
ATOM   2703  HA  PRO A 179      41.006 -20.807 -20.190  1.00  0.61           H  
ATOM   2704 1HB  PRO A 179      39.614 -23.341 -21.133  1.00  0.61           H  
ATOM   2705 2HB  PRO A 179      40.898 -23.163 -19.930  1.00  0.61           H  
ATOM   2706 1HG  PRO A 179      38.372 -23.538 -19.078  1.00  0.61           H  
ATOM   2707 2HG  PRO A 179      39.405 -22.375 -18.238  1.00  0.61           H  
ATOM   2708 1HD  PRO A 179      37.179 -21.812 -20.273  1.00  0.61           H  
ATOM   2709 2HD  PRO A 179      37.691 -20.919 -18.743  1.00  0.61           H  
ATOM   2710  N   ARG A 180      39.546 -21.029 -23.142  1.00  0.61           N  
ATOM   2711  CA  ARG A 180      39.757 -20.994 -24.589  1.00  0.61           C  
ATOM   2712  C   ARG A 180      40.159 -19.580 -25.065  1.00  0.61           C  
ATOM   2713  O   ARG A 180      40.335 -19.337 -26.269  1.00  0.61           O  
ATOM   2714  CB  ARG A 180      38.492 -21.463 -25.306  1.00  0.61           C  
ATOM   2715  CG  ARG A 180      38.124 -22.942 -25.031  1.00  0.61           C  
ATOM   2716  CD  ARG A 180      36.825 -23.381 -25.687  1.00  0.61           C  
ATOM   2717  NE  ARG A 180      36.526 -24.810 -25.406  1.00  0.61           N  
ATOM   2718  CZ  ARG A 180      35.436 -25.504 -25.848  1.00  0.61           C  
ATOM   2719  NH1 ARG A 180      34.525 -24.929 -26.593  1.00  0.61           N  
ATOM   2720  NH2 ARG A 180      35.288 -26.777 -25.522  1.00  0.61           N  
ATOM   2721  H   ARG A 180      38.594 -20.830 -22.813  1.00  0.61           H  
ATOM   2722  HA  ARG A 180      40.564 -21.683 -24.835  1.00  0.61           H  
ATOM   2723 1HB  ARG A 180      37.646 -20.844 -25.009  1.00  0.61           H  
ATOM   2724 2HB  ARG A 180      38.616 -21.350 -26.382  1.00  0.61           H  
ATOM   2725 1HG  ARG A 180      38.923 -23.582 -25.402  1.00  0.61           H  
ATOM   2726 2HG  ARG A 180      38.019 -23.077 -23.953  1.00  0.61           H  
ATOM   2727 1HD  ARG A 180      36.000 -22.774 -25.310  1.00  0.61           H  
ATOM   2728 2HD  ARG A 180      36.896 -23.256 -26.754  1.00  0.61           H  
ATOM   2729  HE  ARG A 180      37.190 -25.311 -24.839  1.00  0.61           H  
ATOM   2730 1HH1 ARG A 180      34.624 -23.956 -26.858  1.00  0.61           H  
ATOM   2731 2HH1 ARG A 180      33.692 -25.451 -26.931  1.00  0.61           H  
ATOM   2732 1HH2 ARG A 180      35.977 -27.238 -24.948  1.00  0.61           H  
ATOM   2733 2HH2 ARG A 180      34.475 -27.283 -25.856  1.00  0.61           H  
ATOM   2734  N   LEU A 181      40.288 -18.644 -24.114  1.00  0.61           N  
ATOM   2735  CA  LEU A 181      40.662 -17.263 -24.403  1.00  0.61           C  
ATOM   2736  C   LEU A 181      42.148 -17.114 -24.706  1.00  0.61           C  
ATOM   2737  O   LEU A 181      43.004 -17.527 -23.920  1.00  0.61           O  
ATOM   2738  CB  LEU A 181      40.359 -16.337 -23.211  1.00  0.61           C  
ATOM   2739  CG  LEU A 181      40.578 -14.817 -23.474  1.00  0.61           C  
ATOM   2740  CD1 LEU A 181      39.554 -14.376 -24.491  1.00  0.61           C  
ATOM   2741  CD2 LEU A 181      40.452 -14.020 -22.182  1.00  0.61           C  
ATOM   2742  H   LEU A 181      40.103 -18.890 -23.144  1.00  0.61           H  
ATOM   2743  HA  LEU A 181      40.095 -16.929 -25.262  1.00  0.61           H  
ATOM   2744 1HB  LEU A 181      39.318 -16.475 -22.926  1.00  0.61           H  
ATOM   2745 2HB  LEU A 181      40.983 -16.636 -22.369  1.00  0.61           H  
ATOM   2746  HG  LEU A 181      41.570 -14.649 -23.896  1.00  0.61           H  
ATOM   2747 1HD1 LEU A 181      39.682 -13.345 -24.708  1.00  0.61           H  
ATOM   2748 2HD1 LEU A 181      39.687 -14.950 -25.393  1.00  0.61           H  
ATOM   2749 3HD1 LEU A 181      38.553 -14.543 -24.097  1.00  0.61           H  
ATOM   2750 1HD2 LEU A 181      40.600 -12.964 -22.394  1.00  0.61           H  
ATOM   2751 2HD2 LEU A 181      39.462 -14.171 -21.746  1.00  0.61           H  
ATOM   2752 3HD2 LEU A 181      41.208 -14.355 -21.492  1.00  0.61           H  
ATOM   2753  N   SER A 182      42.450 -16.464 -25.817  1.00  0.61           N  
ATOM   2754  CA  SER A 182      43.815 -16.167 -26.204  1.00  0.61           C  
ATOM   2755  C   SER A 182      43.990 -14.655 -26.254  1.00  0.61           C  
ATOM   2756  O   SER A 182      43.099 -13.929 -26.703  1.00  0.61           O  
ATOM   2757  CB  SER A 182      44.137 -16.779 -27.557  1.00  0.61           C  
ATOM   2758  OG  SER A 182      45.443 -16.453 -27.960  1.00  0.61           O  
ATOM   2759  H   SER A 182      41.692 -16.189 -26.429  1.00  0.61           H  
ATOM   2760  HA  SER A 182      44.497 -16.572 -25.456  1.00  0.61           H  
ATOM   2761 1HB  SER A 182      44.026 -17.861 -27.505  1.00  0.61           H  
ATOM   2762 2HB  SER A 182      43.420 -16.411 -28.296  1.00  0.61           H  
ATOM   2763  HG  SER A 182      45.508 -15.491 -27.907  1.00  0.61           H  
ATOM   2764  N   ILE A 183      45.125 -14.188 -25.776  1.00  0.63           N  
ATOM   2765  CA  ILE A 183      45.422 -12.764 -25.783  1.00  0.63           C  
ATOM   2766  C   ILE A 183      46.204 -12.441 -27.054  1.00  0.63           C  
ATOM   2767  O   ILE A 183      47.207 -13.096 -27.340  1.00  0.63           O  
ATOM   2768  CB  ILE A 183      46.215 -12.401 -24.520  1.00  0.63           C  
ATOM   2769  CG1 ILE A 183      45.441 -12.841 -23.245  1.00  0.63           C  
ATOM   2770  CG2 ILE A 183      46.447 -10.960 -24.463  1.00  0.63           C  
ATOM   2771  CD1 ILE A 183      44.073 -12.201 -23.103  1.00  0.63           C  
ATOM   2772  H   ILE A 183      45.808 -14.837 -25.406  1.00  0.63           H  
ATOM   2773  HA  ILE A 183      44.491 -12.195 -25.795  1.00  0.63           H  
ATOM   2774  HB  ILE A 183      47.172 -12.922 -24.533  1.00  0.63           H  
ATOM   2775 1HG1 ILE A 183      45.311 -13.923 -23.265  1.00  0.63           H  
ATOM   2776 2HG1 ILE A 183      46.032 -12.581 -22.367  1.00  0.63           H  
ATOM   2777 1HG2 ILE A 183      47.014 -10.707 -23.571  1.00  0.63           H  
ATOM   2778 2HG2 ILE A 183      47.001 -10.642 -25.350  1.00  0.63           H  
ATOM   2779 3HG2 ILE A 183      45.477 -10.478 -24.433  1.00  0.63           H  
ATOM   2780 1HD1 ILE A 183      43.593 -12.556 -22.188  1.00  0.63           H  
ATOM   2781 2HD1 ILE A 183      44.186 -11.116 -23.057  1.00  0.63           H  
ATOM   2782 3HD1 ILE A 183      43.459 -12.469 -23.958  1.00  0.63           H  
ATOM   2783  N   ALA A 184      45.708 -11.496 -27.848  1.00  0.65           N  
ATOM   2784  CA  ALA A 184      46.325 -11.155 -29.127  1.00  0.65           C  
ATOM   2785  C   ALA A 184      47.243  -9.947 -29.036  1.00  0.65           C  
ATOM   2786  O   ALA A 184      47.061  -9.066 -28.199  1.00  0.65           O  
ATOM   2787  CB  ALA A 184      45.256 -10.894 -30.167  1.00  0.65           C  
ATOM   2788  H   ALA A 184      44.871 -10.993 -27.557  1.00  0.65           H  
ATOM   2789  HA  ALA A 184      46.928 -12.005 -29.446  1.00  0.65           H  
ATOM   2790 1HB  ALA A 184      45.713 -10.670 -31.129  1.00  0.65           H  
ATOM   2791 2HB  ALA A 184      44.618 -11.770 -30.266  1.00  0.65           H  
ATOM   2792 3HB  ALA A 184      44.660 -10.053 -29.849  1.00  0.65           H  
ATOM   2793  N   ASP A 185      48.196  -9.890 -29.965  1.00  0.67           N  
ATOM   2794  CA  ASP A 185      49.122  -8.769 -30.098  1.00  0.67           C  
ATOM   2795  C   ASP A 185      48.584  -7.644 -30.986  1.00  0.67           C  
ATOM   2796  O   ASP A 185      49.092  -6.522 -30.951  1.00  0.67           O  
ATOM   2797  CB  ASP A 185      50.444  -9.261 -30.673  1.00  0.67           C  
ATOM   2798  CG  ASP A 185      51.171 -10.217 -29.746  1.00  0.67           C  
ATOM   2799  OD1 ASP A 185      51.202  -9.969 -28.566  1.00  0.67           O  
ATOM   2800  OD2 ASP A 185      51.664 -11.205 -30.225  1.00  0.67           O  
ATOM   2801  H   ASP A 185      48.291 -10.667 -30.604  1.00  0.67           H  
ATOM   2802  HA  ASP A 185      49.303  -8.357 -29.104  1.00  0.67           H  
ATOM   2803 1HB  ASP A 185      50.262  -9.760 -31.625  1.00  0.67           H  
ATOM   2804 2HB  ASP A 185      51.091  -8.406 -30.872  1.00  0.67           H  
ATOM   2805  N   SER A 186      47.582  -7.951 -31.805  1.00  0.68           N  
ATOM   2806  CA  SER A 186      47.025  -6.954 -32.716  1.00  0.68           C  
ATOM   2807  C   SER A 186      45.567  -7.231 -33.029  1.00  0.68           C  
ATOM   2808  O   SER A 186      45.120  -8.382 -32.987  1.00  0.68           O  
ATOM   2809  CB  SER A 186      47.811  -6.923 -34.018  1.00  0.68           C  
ATOM   2810  OG  SER A 186      47.656  -8.130 -34.755  1.00  0.68           O  
ATOM   2811  H   SER A 186      47.200  -8.881 -31.778  1.00  0.68           H  
ATOM   2812  HA  SER A 186      47.098  -5.975 -32.249  1.00  0.68           H  
ATOM   2813 1HB  SER A 186      47.486  -6.079 -34.623  1.00  0.68           H  
ATOM   2814 2HB  SER A 186      48.865  -6.771 -33.790  1.00  0.68           H  
ATOM   2815  HG  SER A 186      48.396  -8.148 -35.378  1.00  0.68           H  
ATOM   2816  N   CYS A 187      44.854  -6.183 -33.447  1.00  0.69           N  
ATOM   2817  CA  CYS A 187      43.467  -6.331 -33.860  1.00  0.69           C  
ATOM   2818  C   CYS A 187      43.375  -7.306 -35.003  1.00  0.69           C  
ATOM   2819  O   CYS A 187      42.508  -8.172 -35.003  1.00  0.69           O  
ATOM   2820  CB  CYS A 187      42.841  -5.009 -34.294  1.00  0.69           C  
ATOM   2821  SG  CYS A 187      41.056  -5.158 -34.720  1.00  0.69           S  
ATOM   2822  H   CYS A 187      45.281  -5.268 -33.452  1.00  0.69           H  
ATOM   2823  HA  CYS A 187      42.893  -6.722 -33.021  1.00  0.69           H  
ATOM   2824 1HB  CYS A 187      42.937  -4.276 -33.498  1.00  0.69           H  
ATOM   2825 2HB  CYS A 187      43.363  -4.620 -35.166  1.00  0.69           H  
ATOM   2826  HG  CYS A 187      40.870  -3.851 -35.046  1.00  0.69           H  
ATOM   2827  N   ALA A 188      44.265  -7.163 -35.987  1.00  0.68           N  
ATOM   2828  CA  ALA A 188      44.220  -8.039 -37.140  1.00  0.68           C  
ATOM   2829  C   ALA A 188      44.347  -9.493 -36.720  1.00  0.68           C  
ATOM   2830  O   ALA A 188      43.583 -10.335 -37.195  1.00  0.68           O  
ATOM   2831  CB  ALA A 188      45.341  -7.696 -38.101  1.00  0.68           C  
ATOM   2832  H   ALA A 188      44.967  -6.443 -35.925  1.00  0.68           H  
ATOM   2833  HA  ALA A 188      43.265  -7.900 -37.642  1.00  0.68           H  
ATOM   2834 1HB  ALA A 188      45.283  -8.351 -38.971  1.00  0.68           H  
ATOM   2835 2HB  ALA A 188      45.242  -6.660 -38.421  1.00  0.68           H  
ATOM   2836 3HB  ALA A 188      46.299  -7.834 -37.605  1.00  0.68           H  
ATOM   2837  N   ALA A 189      45.262  -9.798 -35.786  1.00  0.67           N  
ATOM   2838  CA  ALA A 189      45.385 -11.182 -35.350  1.00  0.67           C  
ATOM   2839  C   ALA A 189      44.096 -11.646 -34.694  1.00  0.67           C  
ATOM   2840  O   ALA A 189      43.664 -12.785 -34.879  1.00  0.67           O  
ATOM   2841  CB  ALA A 189      46.540 -11.335 -34.379  1.00  0.67           C  
ATOM   2842  H   ALA A 189      45.888  -9.092 -35.390  1.00  0.67           H  
ATOM   2843  HA  ALA A 189      45.564 -11.802 -36.227  1.00  0.67           H  
ATOM   2844 1HB  ALA A 189      46.626 -12.374 -34.074  1.00  0.67           H  
ATOM   2845 2HB  ALA A 189      47.463 -11.016 -34.859  1.00  0.67           H  
ATOM   2846 3HB  ALA A 189      46.353 -10.711 -33.508  1.00  0.67           H  
ATOM   2847  N   ALA A 190      43.483 -10.754 -33.916  1.00  0.66           N  
ATOM   2848  CA  ALA A 190      42.253 -11.052 -33.205  1.00  0.66           C  
ATOM   2849  C   ALA A 190      41.083 -11.369 -34.125  1.00  0.66           C  
ATOM   2850  O   ALA A 190      40.277 -12.243 -33.812  1.00  0.66           O  
ATOM   2851  CB  ALA A 190      41.873  -9.881 -32.316  1.00  0.66           C  
ATOM   2852  H   ALA A 190      43.904  -9.831 -33.796  1.00  0.66           H  
ATOM   2853  HA  ALA A 190      42.440 -11.925 -32.585  1.00  0.66           H  
ATOM   2854 1HB  ALA A 190      40.979 -10.127 -31.746  1.00  0.66           H  
ATOM   2855 2HB  ALA A 190      42.691  -9.683 -31.642  1.00  0.66           H  
ATOM   2856 3HB  ALA A 190      41.682  -9.008 -32.911  1.00  0.66           H  
ATOM   2857  N   VAL A 191      40.989 -10.680 -35.266  1.00  0.65           N  
ATOM   2858  CA  VAL A 191      39.812 -10.839 -36.121  1.00  0.65           C  
ATOM   2859  C   VAL A 191      40.013 -11.635 -37.402  1.00  0.65           C  
ATOM   2860  O   VAL A 191      39.029 -12.026 -38.035  1.00  0.65           O  
ATOM   2861  CB  VAL A 191      39.295  -9.452 -36.522  1.00  0.65           C  
ATOM   2862  CG1 VAL A 191      38.983  -8.694 -35.246  1.00  0.65           C  
ATOM   2863  CG2 VAL A 191      40.290  -8.750 -37.424  1.00  0.65           C  
ATOM   2864  H   VAL A 191      41.698  -9.973 -35.476  1.00  0.65           H  
ATOM   2865  HA  VAL A 191      39.041 -11.331 -35.531  1.00  0.65           H  
ATOM   2866  HB  VAL A 191      38.361  -9.564 -37.052  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 191      38.589  -7.738 -35.464  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 191      38.260  -9.254 -34.661  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 191      39.901  -8.575 -34.676  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 191      39.912  -7.771 -37.705  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 191      41.211  -8.642 -36.909  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 191      40.449  -9.346 -38.321  1.00  0.65           H  
ATOM   2873  N   ALA A 192      41.254 -11.995 -37.718  1.00  0.63           N  
ATOM   2874  CA  ALA A 192      41.627 -12.659 -38.975  1.00  0.63           C  
ATOM   2875  C   ALA A 192      40.716 -13.806 -39.426  1.00  0.63           C  
ATOM   2876  O   ALA A 192      40.525 -14.002 -40.628  1.00  0.63           O  
ATOM   2877  CB  ALA A 192      43.028 -13.217 -38.827  1.00  0.63           C  
ATOM   2878  H   ALA A 192      42.016 -11.667 -37.126  1.00  0.63           H  
ATOM   2879  HA  ALA A 192      41.621 -11.900 -39.756  1.00  0.63           H  
ATOM   2880 1HB  ALA A 192      43.339 -13.663 -39.767  1.00  0.63           H  
ATOM   2881 2HB  ALA A 192      43.713 -12.416 -38.561  1.00  0.63           H  
ATOM   2882 3HB  ALA A 192      43.035 -13.975 -38.042  1.00  0.63           H  
ATOM   2883  N   ASP A 193      40.185 -14.587 -38.498  1.00  0.61           N  
ATOM   2884  CA  ASP A 193      39.342 -15.710 -38.880  1.00  0.61           C  
ATOM   2885  C   ASP A 193      38.094 -15.789 -38.010  1.00  0.61           C  
ATOM   2886  O   ASP A 193      37.469 -16.845 -37.886  1.00  0.61           O  
ATOM   2887  CB  ASP A 193      40.153 -17.019 -38.866  1.00  0.61           C  
ATOM   2888  CG  ASP A 193      40.719 -17.464 -37.500  1.00  0.61           C  
ATOM   2889  OD1 ASP A 193      40.506 -16.805 -36.515  1.00  0.61           O  
ATOM   2890  OD2 ASP A 193      41.373 -18.476 -37.477  1.00  0.61           O  
ATOM   2891  H   ASP A 193      40.365 -14.389 -37.525  1.00  0.61           H  
ATOM   2892  HA  ASP A 193      39.011 -15.552 -39.903  1.00  0.61           H  
ATOM   2893 1HB  ASP A 193      39.530 -17.823 -39.252  1.00  0.61           H  
ATOM   2894 2HB  ASP A 193      40.991 -16.915 -39.558  1.00  0.61           H  
ATOM   2895  N   ALA A 194      37.746 -14.676 -37.366  1.00  0.60           N  
ATOM   2896  CA  ALA A 194      36.593 -14.651 -36.463  1.00  0.60           C  
ATOM   2897  C   ALA A 194      35.276 -14.780 -37.209  1.00  0.60           C  
ATOM   2898  O   ALA A 194      35.131 -14.253 -38.312  1.00  0.60           O  
ATOM   2899  CB  ALA A 194      36.586 -13.376 -35.655  1.00  0.60           C  
ATOM   2900  H   ALA A 194      38.273 -13.817 -37.536  1.00  0.60           H  
ATOM   2901  HA  ALA A 194      36.677 -15.497 -35.784  1.00  0.60           H  
ATOM   2902 1HB  ALA A 194      35.739 -13.384 -34.963  1.00  0.60           H  
ATOM   2903 2HB  ALA A 194      37.515 -13.306 -35.092  1.00  0.60           H  
ATOM   2904 3HB  ALA A 194      36.507 -12.529 -36.324  1.00  0.60           H  
ATOM   2905  N   ASP A 195      34.299 -15.418 -36.563  1.00  0.58           N  
ATOM   2906  CA  ASP A 195      32.939 -15.508 -37.073  1.00  0.58           C  
ATOM   2907  C   ASP A 195      32.138 -14.351 -36.496  1.00  0.58           C  
ATOM   2908  O   ASP A 195      31.195 -13.856 -37.121  1.00  0.58           O  
ATOM   2909  CB  ASP A 195      32.292 -16.817 -36.632  1.00  0.58           C  
ATOM   2910  CG  ASP A 195      32.941 -18.078 -37.186  1.00  0.58           C  
ATOM   2911  OD1 ASP A 195      33.010 -18.220 -38.378  1.00  0.58           O  
ATOM   2912  OD2 ASP A 195      33.377 -18.910 -36.394  1.00  0.58           O  
ATOM   2913  H   ASP A 195      34.493 -15.831 -35.659  1.00  0.58           H  
ATOM   2914  HA  ASP A 195      32.950 -15.432 -38.162  1.00  0.58           H  
ATOM   2915 1HB  ASP A 195      32.317 -16.868 -35.540  1.00  0.58           H  
ATOM   2916 2HB  ASP A 195      31.243 -16.811 -36.928  1.00  0.58           H  
ATOM   2917  N   VAL A 196      32.475 -14.003 -35.255  1.00  0.58           N  
ATOM   2918  CA  VAL A 196      31.818 -12.930 -34.526  1.00  0.58           C  
ATOM   2919  C   VAL A 196      32.868 -12.011 -33.896  1.00  0.58           C  
ATOM   2920  O   VAL A 196      33.799 -12.503 -33.265  1.00  0.58           O  
ATOM   2921  CB  VAL A 196      30.869 -13.502 -33.451  1.00  0.58           C  
ATOM   2922  CG1 VAL A 196      30.215 -12.374 -32.689  1.00  0.58           C  
ATOM   2923  CG2 VAL A 196      29.785 -14.380 -34.129  1.00  0.58           C  
ATOM   2924  H   VAL A 196      33.232 -14.513 -34.801  1.00  0.58           H  
ATOM   2925  HA  VAL A 196      31.225 -12.350 -35.227  1.00  0.58           H  
ATOM   2926  HB  VAL A 196      31.439 -14.093 -32.738  1.00  0.58           H  
ATOM   2927 1HG1 VAL A 196      29.561 -12.792 -31.933  1.00  0.58           H  
ATOM   2928 2HG1 VAL A 196      30.974 -11.760 -32.207  1.00  0.58           H  
ATOM   2929 3HG1 VAL A 196      29.638 -11.754 -33.375  1.00  0.58           H  
ATOM   2930 1HG2 VAL A 196      29.100 -14.761 -33.404  1.00  0.58           H  
ATOM   2931 2HG2 VAL A 196      29.235 -13.796 -34.831  1.00  0.58           H  
ATOM   2932 3HG2 VAL A 196      30.247 -15.209 -34.649  1.00  0.58           H  
ATOM   2933  N   ILE A 197      32.745 -10.706 -34.122  1.00  0.59           N  
ATOM   2934  CA  ILE A 197      33.655  -9.699 -33.589  1.00  0.59           C  
ATOM   2935  C   ILE A 197      32.912  -8.662 -32.757  1.00  0.59           C  
ATOM   2936  O   ILE A 197      31.995  -8.025 -33.273  1.00  0.59           O  
ATOM   2937  CB  ILE A 197      34.366  -8.949 -34.732  1.00  0.59           C  
ATOM   2938  CG1 ILE A 197      35.068  -9.947 -35.633  1.00  0.59           C  
ATOM   2939  CG2 ILE A 197      35.374  -7.957 -34.145  1.00  0.59           C  
ATOM   2940  CD1 ILE A 197      34.207 -10.403 -36.808  1.00  0.59           C  
ATOM   2941  H   ILE A 197      31.964 -10.399 -34.682  1.00  0.59           H  
ATOM   2942  HA  ILE A 197      34.394 -10.189 -32.964  1.00  0.59           H  
ATOM   2943  HB  ILE A 197      33.635  -8.413 -35.335  1.00  0.59           H  
ATOM   2944 1HG1 ILE A 197      35.980  -9.501 -36.023  1.00  0.59           H  
ATOM   2945 2HG1 ILE A 197      35.335 -10.814 -35.041  1.00  0.59           H  
ATOM   2946 1HG2 ILE A 197      35.879  -7.432 -34.946  1.00  0.59           H  
ATOM   2947 2HG2 ILE A 197      34.852  -7.241 -33.514  1.00  0.59           H  
ATOM   2948 3HG2 ILE A 197      36.107  -8.494 -33.544  1.00  0.59           H  
ATOM   2949 1HD1 ILE A 197      34.762 -11.127 -37.410  1.00  0.59           H  
ATOM   2950 2HD1 ILE A 197      33.292 -10.868 -36.452  1.00  0.59           H  
ATOM   2951 3HD1 ILE A 197      33.951  -9.551 -37.420  1.00  0.59           H  
ATOM   2952  N   MET A 198      33.303  -8.471 -31.505  1.00  0.62           N  
ATOM   2953  CA  MET A 198      32.657  -7.437 -30.711  1.00  0.62           C  
ATOM   2954  C   MET A 198      33.616  -6.282 -30.491  1.00  0.62           C  
ATOM   2955  O   MET A 198      34.775  -6.487 -30.135  1.00  0.62           O  
ATOM   2956  CB  MET A 198      32.136  -7.984 -29.385  1.00  0.62           C  
ATOM   2957  CG  MET A 198      31.322  -6.913 -28.613  1.00  0.62           C  
ATOM   2958  SD  MET A 198      32.335  -5.791 -27.705  1.00  0.62           S  
ATOM   2959  CE  MET A 198      32.477  -6.507 -26.139  1.00  0.62           C  
ATOM   2960  H   MET A 198      34.042  -9.048 -31.114  1.00  0.62           H  
ATOM   2961  HA  MET A 198      31.808  -7.041 -31.263  1.00  0.62           H  
ATOM   2962 1HB  MET A 198      31.489  -8.828 -29.588  1.00  0.62           H  
ATOM   2963 2HB  MET A 198      32.962  -8.331 -28.762  1.00  0.62           H  
ATOM   2964 1HG  MET A 198      30.741  -6.330 -29.330  1.00  0.62           H  
ATOM   2965 2HG  MET A 198      30.633  -7.365 -27.932  1.00  0.62           H  
ATOM   2966 1HE  MET A 198      33.092  -5.887 -25.517  1.00  0.62           H  
ATOM   2967 2HE  MET A 198      31.492  -6.565 -25.716  1.00  0.62           H  
ATOM   2968 3HE  MET A 198      32.906  -7.494 -26.219  1.00  0.62           H  
ATOM   2969  N   LEU A 199      33.133  -5.072 -30.724  1.00  0.68           N  
ATOM   2970  CA  LEU A 199      33.921  -3.864 -30.571  1.00  0.68           C  
ATOM   2971  C   LEU A 199      33.401  -2.987 -29.413  1.00  0.68           C  
ATOM   2972  O   LEU A 199      32.241  -2.547 -29.421  1.00  0.68           O  
ATOM   2973  CB  LEU A 199      33.836  -3.096 -31.881  1.00  0.68           C  
ATOM   2974  CG  LEU A 199      34.176  -3.892 -33.164  1.00  0.68           C  
ATOM   2975  CD1 LEU A 199      33.940  -3.013 -34.346  1.00  0.68           C  
ATOM   2976  CD2 LEU A 199      35.602  -4.370 -33.114  1.00  0.68           C  
ATOM   2977  H   LEU A 199      32.176  -4.985 -31.037  1.00  0.68           H  
ATOM   2978  HA  LEU A 199      34.952  -4.136 -30.361  1.00  0.68           H  
ATOM   2979 1HB  LEU A 199      32.833  -2.686 -31.988  1.00  0.68           H  
ATOM   2980 2HB  LEU A 199      34.538  -2.273 -31.829  1.00  0.68           H  
ATOM   2981  HG  LEU A 199      33.503  -4.752 -33.249  1.00  0.68           H  
ATOM   2982 1HD1 LEU A 199      34.145  -3.549 -35.250  1.00  0.68           H  
ATOM   2983 2HD1 LEU A 199      32.898  -2.687 -34.348  1.00  0.68           H  
ATOM   2984 3HD1 LEU A 199      34.587  -2.158 -34.288  1.00  0.68           H  
ATOM   2985 1HD2 LEU A 199      35.843  -4.928 -34.005  1.00  0.68           H  
ATOM   2986 2HD2 LEU A 199      36.274  -3.519 -33.028  1.00  0.68           H  
ATOM   2987 3HD2 LEU A 199      35.710  -5.011 -32.254  1.00  0.68           H  
ATOM   2988  N   CYS A 200      34.252  -2.754 -28.409  1.00  0.76           N  
ATOM   2989  CA  CYS A 200      33.875  -1.951 -27.243  1.00  0.76           C  
ATOM   2990  C   CYS A 200      34.880  -0.865 -26.878  1.00  0.76           C  
ATOM   2991  O   CYS A 200      35.107  -0.634 -25.687  1.00  0.76           O  
ATOM   2992  CB  CYS A 200      33.667  -2.827 -26.014  1.00  0.76           C  
ATOM   2993  SG  CYS A 200      35.075  -3.750 -25.488  1.00  0.76           S  
ATOM   2994  H   CYS A 200      35.186  -3.170 -28.432  1.00  0.76           H  
ATOM   2995  HA  CYS A 200      32.928  -1.464 -27.469  1.00  0.76           H  
ATOM   2996 1HB  CYS A 200      33.341  -2.209 -25.181  1.00  0.76           H  
ATOM   2997 2HB  CYS A 200      32.896  -3.502 -26.213  1.00  0.76           H  
ATOM   2998  HG  CYS A 200      35.560  -4.032 -26.724  1.00  0.76           H  
ATOM   2999  N   THR A 201      35.523  -0.225 -27.858  1.00  0.85           N  
ATOM   3000  CA  THR A 201      36.545   0.752 -27.492  1.00  0.85           C  
ATOM   3001  C   THR A 201      36.112   2.202 -27.734  1.00  0.85           C  
ATOM   3002  O   THR A 201      35.422   2.525 -28.700  1.00  0.85           O  
ATOM   3003  CB  THR A 201      37.827   0.492 -28.300  1.00  0.85           C  
ATOM   3004  OG1 THR A 201      37.593   0.744 -29.697  1.00  0.85           O  
ATOM   3005  CG2 THR A 201      38.246  -0.952 -28.137  1.00  0.85           C  
ATOM   3006  H   THR A 201      35.303  -0.399 -28.842  1.00  0.85           H  
ATOM   3007  HA  THR A 201      36.772   0.641 -26.433  1.00  0.85           H  
ATOM   3008  HB  THR A 201      38.622   1.146 -27.946  1.00  0.85           H  
ATOM   3009  HG1 THR A 201      36.753   0.326 -29.990  1.00  0.85           H  
ATOM   3010 1HG2 THR A 201      39.154  -1.130 -28.706  1.00  0.85           H  
ATOM   3011 2HG2 THR A 201      38.428  -1.150 -27.089  1.00  0.85           H  
ATOM   3012 3HG2 THR A 201      37.454  -1.606 -28.501  1.00  0.85           H  
ATOM   3013  N   SER A 202      36.609   3.121 -26.914  1.00  0.92           N  
ATOM   3014  CA  SER A 202      36.263   4.535 -27.078  1.00  0.92           C  
ATOM   3015  C   SER A 202      37.185   5.265 -28.050  1.00  0.92           C  
ATOM   3016  O   SER A 202      37.958   6.134 -27.646  1.00  0.92           O  
ATOM   3017  CB  SER A 202      36.289   5.224 -25.734  1.00  0.92           C  
ATOM   3018  OG  SER A 202      35.311   4.700 -24.878  1.00  0.92           O  
ATOM   3019  H   SER A 202      37.200   2.835 -26.147  1.00  0.92           H  
ATOM   3020  HA  SER A 202      35.248   4.595 -27.471  1.00  0.92           H  
ATOM   3021 1HB  SER A 202      37.274   5.104 -25.282  1.00  0.92           H  
ATOM   3022 2HB  SER A 202      36.121   6.291 -25.872  1.00  0.92           H  
ATOM   3023  HG  SER A 202      34.466   4.896 -25.293  1.00  0.92           H  
ATOM   3024  N   SER A 203      37.104   4.892 -29.323  1.00  0.96           N  
ATOM   3025  CA  SER A 203      37.982   5.456 -30.349  1.00  0.96           C  
ATOM   3026  C   SER A 203      37.282   6.430 -31.305  1.00  0.96           C  
ATOM   3027  O   SER A 203      36.090   6.300 -31.608  1.00  0.96           O  
ATOM   3028  CB  SER A 203      38.642   4.345 -31.143  1.00  0.96           C  
ATOM   3029  OG  SER A 203      39.477   4.876 -32.143  1.00  0.96           O  
ATOM   3030  H   SER A 203      36.429   4.159 -29.545  1.00  0.96           H  
ATOM   3031  HA  SER A 203      38.773   6.009 -29.843  1.00  0.96           H  
ATOM   3032 1HB  SER A 203      39.227   3.725 -30.468  1.00  0.96           H  
ATOM   3033 2HB  SER A 203      37.880   3.705 -31.600  1.00  0.96           H  
ATOM   3034  HG  SER A 203      38.958   4.836 -32.977  1.00  0.96           H  
ATOM   3035  N   ALA A 204      38.040   7.437 -31.753  1.00  0.96           N  
ATOM   3036  CA  ALA A 204      37.561   8.380 -32.764  1.00  0.96           C  
ATOM   3037  C   ALA A 204      37.798   7.827 -34.172  1.00  0.96           C  
ATOM   3038  O   ALA A 204      37.023   8.089 -35.091  1.00  0.96           O  
ATOM   3039  CB  ALA A 204      38.251   9.723 -32.605  1.00  0.96           C  
ATOM   3040  H   ALA A 204      38.989   7.506 -31.415  1.00  0.96           H  
ATOM   3041  HA  ALA A 204      36.488   8.513 -32.630  1.00  0.96           H  
ATOM   3042 1HB  ALA A 204      37.867  10.416 -33.354  1.00  0.96           H  
ATOM   3043 2HB  ALA A 204      38.056  10.119 -31.610  1.00  0.96           H  
ATOM   3044 3HB  ALA A 204      39.324   9.598 -32.743  1.00  0.96           H  
ATOM   3045  N   GLY A 205      38.910   7.111 -34.360  1.00  0.92           N  
ATOM   3046  CA  GLY A 205      39.201   6.532 -35.665  1.00  0.92           C  
ATOM   3047  C   GLY A 205      38.694   5.097 -35.649  1.00  0.92           C  
ATOM   3048  O   GLY A 205      38.454   4.561 -34.573  1.00  0.92           O  
ATOM   3049  H   GLY A 205      39.531   6.935 -33.584  1.00  0.92           H  
ATOM   3050 1HA  GLY A 205      38.708   7.110 -36.445  1.00  0.92           H  
ATOM   3051 2HA  GLY A 205      40.274   6.555 -35.844  1.00  0.92           H  
ATOM   3052  N   PRO A 206      38.672   4.402 -36.784  1.00  0.88           N  
ATOM   3053  CA  PRO A 206      38.230   3.028 -36.893  1.00  0.88           C  
ATOM   3054  C   PRO A 206      39.211   2.096 -36.198  1.00  0.88           C  
ATOM   3055  O   PRO A 206      40.410   2.382 -36.144  1.00  0.88           O  
ATOM   3056  CB  PRO A 206      38.185   2.809 -38.406  1.00  0.88           C  
ATOM   3057  CG  PRO A 206      39.193   3.806 -38.974  1.00  0.88           C  
ATOM   3058  CD  PRO A 206      39.137   5.011 -38.039  1.00  0.88           C  
ATOM   3059  HA  PRO A 206      37.231   2.945 -36.447  1.00  0.88           H  
ATOM   3060 1HB  PRO A 206      38.456   1.765 -38.624  1.00  0.88           H  
ATOM   3061 2HB  PRO A 206      37.159   2.949 -38.777  1.00  0.88           H  
ATOM   3062 1HG  PRO A 206      40.193   3.348 -39.013  1.00  0.88           H  
ATOM   3063 2HG  PRO A 206      38.920   4.061 -40.010  1.00  0.88           H  
ATOM   3064 1HD  PRO A 206      40.145   5.430 -37.923  1.00  0.88           H  
ATOM   3065 2HD  PRO A 206      38.417   5.756 -38.407  1.00  0.88           H  
ATOM   3066  N   VAL A 207      38.710   0.965 -35.708  1.00  0.84           N  
ATOM   3067  CA  VAL A 207      39.560  -0.038 -35.087  1.00  0.84           C  
ATOM   3068  C   VAL A 207      39.434  -1.380 -35.791  1.00  0.84           C  
ATOM   3069  O   VAL A 207      40.298  -2.247 -35.630  1.00  0.84           O  
ATOM   3070  CB  VAL A 207      39.189  -0.225 -33.601  1.00  0.84           C  
ATOM   3071  CG1 VAL A 207      39.379   1.089 -32.857  1.00  0.84           C  
ATOM   3072  CG2 VAL A 207      37.762  -0.728 -33.474  1.00  0.84           C  
ATOM   3073  H   VAL A 207      37.716   0.795 -35.791  1.00  0.84           H  
ATOM   3074  HA  VAL A 207      40.596   0.295 -35.151  1.00  0.84           H  
ATOM   3075  HB  VAL A 207      39.867  -0.951 -33.152  1.00  0.84           H  
ATOM   3076 1HG1 VAL A 207      39.139   0.953 -31.805  1.00  0.84           H  
ATOM   3077 2HG1 VAL A 207      40.414   1.419 -32.954  1.00  0.84           H  
ATOM   3078 3HG1 VAL A 207      38.716   1.850 -33.279  1.00  0.84           H  
ATOM   3079 1HG2 VAL A 207      37.503  -0.858 -32.419  1.00  0.84           H  
ATOM   3080 2HG2 VAL A 207      37.117   0.001 -33.919  1.00  0.84           H  
ATOM   3081 3HG2 VAL A 207      37.651  -1.678 -33.987  1.00  0.84           H  
ATOM   3082  N   LEU A 208      38.366  -1.553 -36.579  1.00  0.81           N  
ATOM   3083  CA  LEU A 208      38.176  -2.825 -37.254  1.00  0.81           C  
ATOM   3084  C   LEU A 208      38.181  -2.672 -38.759  1.00  0.81           C  
ATOM   3085  O   LEU A 208      37.237  -2.140 -39.330  1.00  0.81           O  
ATOM   3086  CB  LEU A 208      36.841  -3.453 -36.877  1.00  0.81           C  
ATOM   3087  CG  LEU A 208      36.624  -4.810 -37.506  1.00  0.81           C  
ATOM   3088  CD1 LEU A 208      37.696  -5.685 -36.961  1.00  0.81           C  
ATOM   3089  CD2 LEU A 208      35.240  -5.356 -37.186  1.00  0.81           C  
ATOM   3090  H   LEU A 208      37.674  -0.813 -36.674  1.00  0.81           H  
ATOM   3091  HA  LEU A 208      38.983  -3.497 -36.974  1.00  0.81           H  
ATOM   3092 1HB  LEU A 208      36.802  -3.564 -35.800  1.00  0.81           H  
ATOM   3093 2HB  LEU A 208      36.039  -2.788 -37.191  1.00  0.81           H  
ATOM   3094  HG  LEU A 208      36.747  -4.749 -38.594  1.00  0.81           H  
ATOM   3095 1HD1 LEU A 208      37.623  -6.663 -37.374  1.00  0.81           H  
ATOM   3096 2HD1 LEU A 208      38.672  -5.269 -37.210  1.00  0.81           H  
ATOM   3097 3HD1 LEU A 208      37.590  -5.732 -35.881  1.00  0.81           H  
ATOM   3098 1HD2 LEU A 208      35.122  -6.338 -37.617  1.00  0.81           H  
ATOM   3099 2HD2 LEU A 208      35.113  -5.434 -36.121  1.00  0.81           H  
ATOM   3100 3HD2 LEU A 208      34.492  -4.685 -37.596  1.00  0.81           H  
ATOM   3101  N   ASP A 209      39.224  -3.171 -39.399  1.00  0.80           N  
ATOM   3102  CA  ASP A 209      39.370  -3.104 -40.848  1.00  0.80           C  
ATOM   3103  C   ASP A 209      38.722  -4.335 -41.503  1.00  0.80           C  
ATOM   3104  O   ASP A 209      39.234  -5.438 -41.296  1.00  0.80           O  
ATOM   3105  CB  ASP A 209      40.841  -3.026 -41.254  1.00  0.80           C  
ATOM   3106  CG  ASP A 209      41.068  -2.869 -42.781  1.00  0.80           C  
ATOM   3107  OD1 ASP A 209      40.112  -2.986 -43.532  1.00  0.80           O  
ATOM   3108  OD2 ASP A 209      42.190  -2.648 -43.171  1.00  0.80           O  
ATOM   3109  H   ASP A 209      39.959  -3.598 -38.850  1.00  0.80           H  
ATOM   3110  HA  ASP A 209      38.912  -2.183 -41.188  1.00  0.80           H  
ATOM   3111 1HB  ASP A 209      41.307  -2.176 -40.749  1.00  0.80           H  
ATOM   3112 2HB  ASP A 209      41.341  -3.908 -40.912  1.00  0.80           H  
ATOM   3113  N   PRO A 210      37.635  -4.200 -42.305  1.00  0.79           N  
ATOM   3114  CA  PRO A 210      36.908  -5.273 -42.965  1.00  0.79           C  
ATOM   3115  C   PRO A 210      37.824  -6.150 -43.822  1.00  0.79           C  
ATOM   3116  O   PRO A 210      37.501  -7.307 -44.099  1.00  0.79           O  
ATOM   3117  CB  PRO A 210      35.909  -4.517 -43.846  1.00  0.79           C  
ATOM   3118  CG  PRO A 210      35.714  -3.201 -43.157  1.00  0.79           C  
ATOM   3119  CD  PRO A 210      37.055  -2.868 -42.570  1.00  0.79           C  
ATOM   3120  HA  PRO A 210      36.390  -5.863 -42.209  1.00  0.79           H  
ATOM   3121 1HB  PRO A 210      36.319  -4.406 -44.863  1.00  0.79           H  
ATOM   3122 2HB  PRO A 210      34.977  -5.092 -43.933  1.00  0.79           H  
ATOM   3123 1HG  PRO A 210      35.399  -2.440 -43.882  1.00  0.79           H  
ATOM   3124 2HG  PRO A 210      34.921  -3.265 -42.394  1.00  0.79           H  
ATOM   3125 1HD  PRO A 210      37.681  -2.296 -43.278  1.00  0.79           H  
ATOM   3126 2HD  PRO A 210      36.856  -2.335 -41.662  1.00  0.79           H  
ATOM   3127  N   ALA A 211      38.985  -5.612 -44.231  1.00  0.78           N  
ATOM   3128  CA  ALA A 211      39.951  -6.344 -45.043  1.00  0.78           C  
ATOM   3129  C   ALA A 211      40.425  -7.611 -44.344  1.00  0.78           C  
ATOM   3130  O   ALA A 211      40.860  -8.561 -44.995  1.00  0.78           O  
ATOM   3131  CB  ALA A 211      41.153  -5.481 -45.337  1.00  0.78           C  
ATOM   3132  H   ALA A 211      39.238  -4.648 -43.971  1.00  0.78           H  
ATOM   3133  HA  ALA A 211      39.462  -6.625 -45.976  1.00  0.78           H  
ATOM   3134 1HB  ALA A 211      41.855  -6.030 -45.959  1.00  0.78           H  
ATOM   3135 2HB  ALA A 211      40.836  -4.574 -45.851  1.00  0.78           H  
ATOM   3136 3HB  ALA A 211      41.638  -5.210 -44.398  1.00  0.78           H  
ATOM   3137  N   HIS A 212      40.380  -7.601 -43.012  1.00  0.77           N  
ATOM   3138  CA  HIS A 212      40.829  -8.723 -42.212  1.00  0.77           C  
ATOM   3139  C   HIS A 212      39.689  -9.580 -41.697  1.00  0.77           C  
ATOM   3140  O   HIS A 212      39.904 -10.416 -40.823  1.00  0.77           O  
ATOM   3141  CB  HIS A 212      41.652  -8.242 -41.020  1.00  0.77           C  
ATOM   3142  CG  HIS A 212      42.960  -7.630 -41.396  1.00  0.77           C  
ATOM   3143  ND1 HIS A 212      44.026  -8.384 -41.840  1.00  0.77           N  
ATOM   3144  CD2 HIS A 212      43.384  -6.352 -41.393  1.00  0.77           C  
ATOM   3145  CE1 HIS A 212      45.046  -7.589 -42.096  1.00  0.77           C  
ATOM   3146  NE2 HIS A 212      44.684  -6.352 -41.832  1.00  0.77           N  
ATOM   3147  H   HIS A 212      39.995  -6.787 -42.529  1.00  0.77           H  
ATOM   3148  HA  HIS A 212      41.465  -9.363 -42.820  1.00  0.77           H  
ATOM   3149 1HB  HIS A 212      41.075  -7.500 -40.460  1.00  0.77           H  
ATOM   3150 2HB  HIS A 212      41.847  -9.079 -40.351  1.00  0.77           H  
ATOM   3151  HD2 HIS A 212      42.814  -5.491 -41.100  1.00  0.77           H  
ATOM   3152  HE1 HIS A 212      46.023  -7.903 -42.461  1.00  0.77           H  
ATOM   3153  HE2 HIS A 212      45.263  -5.530 -41.934  1.00  0.77           H  
ATOM   3154  N   LEU A 213      38.480  -9.395 -42.216  1.00  0.74           N  
ATOM   3155  CA  LEU A 213      37.396 -10.225 -41.727  1.00  0.74           C  
ATOM   3156  C   LEU A 213      37.063 -11.394 -42.630  1.00  0.74           C  
ATOM   3157  O   LEU A 213      37.001 -11.274 -43.853  1.00  0.74           O  
ATOM   3158  CB  LEU A 213      36.121  -9.400 -41.548  1.00  0.74           C  
ATOM   3159  CG  LEU A 213      36.187  -8.300 -40.535  1.00  0.74           C  
ATOM   3160  CD1 LEU A 213      34.847  -7.583 -40.514  1.00  0.74           C  
ATOM   3161  CD2 LEU A 213      36.520  -8.911 -39.216  1.00  0.74           C  
ATOM   3162  H   LEU A 213      38.304  -8.697 -42.939  1.00  0.74           H  
ATOM   3163  HA  LEU A 213      37.681 -10.628 -40.755  1.00  0.74           H  
ATOM   3164 1HB  LEU A 213      35.878  -8.943 -42.508  1.00  0.74           H  
ATOM   3165 2HB  LEU A 213      35.306 -10.077 -41.271  1.00  0.74           H  
ATOM   3166  HG  LEU A 213      36.961  -7.580 -40.804  1.00  0.74           H  
ATOM   3167 1HD1 LEU A 213      34.868  -6.782 -39.796  1.00  0.74           H  
ATOM   3168 2HD1 LEU A 213      34.631  -7.172 -41.498  1.00  0.74           H  
ATOM   3169 3HD1 LEU A 213      34.075  -8.297 -40.246  1.00  0.74           H  
ATOM   3170 1HD2 LEU A 213      36.554  -8.159 -38.463  1.00  0.74           H  
ATOM   3171 2HD2 LEU A 213      35.761  -9.630 -38.972  1.00  0.74           H  
ATOM   3172 3HD2 LEU A 213      37.488  -9.413 -39.283  1.00  0.74           H  
ATOM   3173  N   SER A 214      36.792 -12.523 -41.998  1.00  0.71           N  
ATOM   3174  CA  SER A 214      36.286 -13.700 -42.674  1.00  0.71           C  
ATOM   3175  C   SER A 214      34.850 -13.383 -43.039  1.00  0.71           C  
ATOM   3176  O   SER A 214      34.205 -12.624 -42.318  1.00  0.71           O  
ATOM   3177  CB  SER A 214      36.383 -14.917 -41.780  1.00  0.71           C  
ATOM   3178  OG  SER A 214      35.824 -16.047 -42.392  1.00  0.71           O  
ATOM   3179  H   SER A 214      36.913 -12.556 -40.994  1.00  0.71           H  
ATOM   3180  HA  SER A 214      36.857 -13.871 -43.587  1.00  0.71           H  
ATOM   3181 1HB  SER A 214      37.429 -15.104 -41.561  1.00  0.71           H  
ATOM   3182 2HB  SER A 214      35.879 -14.723 -40.829  1.00  0.71           H  
ATOM   3183  HG  SER A 214      34.866 -15.952 -42.305  1.00  0.71           H  
ATOM   3184  N   LYS A 215      34.356 -13.891 -44.158  1.00  0.67           N  
ATOM   3185  CA  LYS A 215      32.965 -13.610 -44.471  1.00  0.67           C  
ATOM   3186  C   LYS A 215      32.175 -14.906 -44.604  1.00  0.67           C  
ATOM   3187  O   LYS A 215      32.699 -15.896 -45.116  1.00  0.67           O  
ATOM   3188  CB  LYS A 215      32.885 -12.798 -45.760  1.00  0.67           C  
ATOM   3189  CG  LYS A 215      33.569 -11.428 -45.646  1.00  0.67           C  
ATOM   3190  CD  LYS A 215      33.505 -10.638 -46.941  1.00  0.67           C  
ATOM   3191  CE  LYS A 215      34.254  -9.311 -46.804  1.00  0.67           C  
ATOM   3192  NZ  LYS A 215      34.248  -8.531 -48.079  1.00  0.67           N  
ATOM   3193  H   LYS A 215      34.922 -14.483 -44.750  1.00  0.67           H  
ATOM   3194  HA  LYS A 215      32.557 -13.004 -43.676  1.00  0.67           H  
ATOM   3195 1HB  LYS A 215      33.358 -13.348 -46.573  1.00  0.67           H  
ATOM   3196 2HB  LYS A 215      31.837 -12.641 -46.032  1.00  0.67           H  
ATOM   3197 1HG  LYS A 215      33.093 -10.854 -44.848  1.00  0.67           H  
ATOM   3198 2HG  LYS A 215      34.619 -11.565 -45.382  1.00  0.67           H  
ATOM   3199 1HD  LYS A 215      33.962 -11.220 -47.743  1.00  0.67           H  
ATOM   3200 2HD  LYS A 215      32.467 -10.442 -47.205  1.00  0.67           H  
ATOM   3201 1HE  LYS A 215      33.783  -8.716 -46.022  1.00  0.67           H  
ATOM   3202 2HE  LYS A 215      35.288  -9.514 -46.516  1.00  0.67           H  
ATOM   3203 1HZ  LYS A 215      34.753  -7.666 -47.944  1.00  0.67           H  
ATOM   3204 2HZ  LYS A 215      34.695  -9.072 -48.807  1.00  0.67           H  
ATOM   3205 3HZ  LYS A 215      33.297  -8.327 -48.349  1.00  0.67           H  
ATOM   3206  N   PRO A 216      30.928 -14.918 -44.125  1.00  0.64           N  
ATOM   3207  CA  PRO A 216      30.203 -13.902 -43.371  1.00  0.64           C  
ATOM   3208  C   PRO A 216      30.741 -13.803 -41.951  1.00  0.64           C  
ATOM   3209  O   PRO A 216      31.301 -14.765 -41.438  1.00  0.64           O  
ATOM   3210  CB  PRO A 216      28.790 -14.468 -43.332  1.00  0.64           C  
ATOM   3211  CG  PRO A 216      28.987 -15.961 -43.423  1.00  0.64           C  
ATOM   3212  CD  PRO A 216      30.163 -16.134 -44.360  1.00  0.64           C  
ATOM   3213  HA  PRO A 216      30.232 -12.934 -43.891  1.00  0.64           H  
ATOM   3214 1HB  PRO A 216      28.276 -14.147 -42.412  1.00  0.64           H  
ATOM   3215 2HB  PRO A 216      28.210 -14.082 -44.168  1.00  0.64           H  
ATOM   3216 1HG  PRO A 216      29.180 -16.374 -42.423  1.00  0.64           H  
ATOM   3217 2HG  PRO A 216      28.089 -16.447 -43.790  1.00  0.64           H  
ATOM   3218 1HD  PRO A 216      30.757 -17.018 -44.088  1.00  0.64           H  
ATOM   3219 2HD  PRO A 216      29.824 -16.170 -45.408  1.00  0.64           H  
ATOM   3220  N   ALA A 217      30.532 -12.668 -41.314  1.00  0.61           N  
ATOM   3221  CA  ALA A 217      30.877 -12.501 -39.908  1.00  0.61           C  
ATOM   3222  C   ALA A 217      29.940 -11.486 -39.297  1.00  0.61           C  
ATOM   3223  O   ALA A 217      29.448 -10.605 -39.999  1.00  0.61           O  
ATOM   3224  CB  ALA A 217      32.326 -12.045 -39.721  1.00  0.61           C  
ATOM   3225  H   ALA A 217      30.099 -11.906 -41.800  1.00  0.61           H  
ATOM   3226  HA  ALA A 217      30.731 -13.455 -39.409  1.00  0.61           H  
ATOM   3227 1HB  ALA A 217      32.527 -11.943 -38.660  1.00  0.61           H  
ATOM   3228 2HB  ALA A 217      32.999 -12.793 -40.141  1.00  0.61           H  
ATOM   3229 3HB  ALA A 217      32.487 -11.091 -40.216  1.00  0.61           H  
ATOM   3230  N   LEU A 218      29.714 -11.601 -38.002  1.00  0.60           N  
ATOM   3231  CA  LEU A 218      28.912 -10.627 -37.271  1.00  0.60           C  
ATOM   3232  C   LEU A 218      29.795  -9.659 -36.526  1.00  0.60           C  
ATOM   3233  O   LEU A 218      30.673 -10.077 -35.784  1.00  0.60           O  
ATOM   3234  CB  LEU A 218      27.978 -11.301 -36.272  1.00  0.60           C  
ATOM   3235  CG  LEU A 218      27.173 -10.341 -35.354  1.00  0.60           C  
ATOM   3236  CD1 LEU A 218      26.188  -9.531 -36.180  1.00  0.60           C  
ATOM   3237  CD2 LEU A 218      26.473 -11.149 -34.296  1.00  0.60           C  
ATOM   3238  H   LEU A 218      30.150 -12.383 -37.511  1.00  0.60           H  
ATOM   3239  HA  LEU A 218      28.311 -10.067 -37.981  1.00  0.60           H  
ATOM   3240 1HB  LEU A 218      27.270 -11.926 -36.813  1.00  0.60           H  
ATOM   3241 2HB  LEU A 218      28.566 -11.920 -35.638  1.00  0.60           H  
ATOM   3242  HG  LEU A 218      27.858  -9.639 -34.868  1.00  0.60           H  
ATOM   3243 1HD1 LEU A 218      25.638  -8.858 -35.529  1.00  0.60           H  
ATOM   3244 2HD1 LEU A 218      26.726  -8.955 -36.911  1.00  0.60           H  
ATOM   3245 3HD1 LEU A 218      25.503 -10.196 -36.680  1.00  0.60           H  
ATOM   3246 1HD2 LEU A 218      25.914 -10.481 -33.636  1.00  0.60           H  
ATOM   3247 2HD2 LEU A 218      25.795 -11.849 -34.762  1.00  0.60           H  
ATOM   3248 3HD2 LEU A 218      27.211 -11.698 -33.716  1.00  0.60           H  
ATOM   3249  N   ILE A 219      29.580  -8.378 -36.746  1.00  0.61           N  
ATOM   3250  CA  ILE A 219      30.332  -7.336 -36.084  1.00  0.61           C  
ATOM   3251  C   ILE A 219      29.388  -6.564 -35.175  1.00  0.61           C  
ATOM   3252  O   ILE A 219      28.400  -6.009 -35.651  1.00  0.61           O  
ATOM   3253  CB  ILE A 219      30.940  -6.386 -37.120  1.00  0.61           C  
ATOM   3254  CG1 ILE A 219      31.839  -7.178 -38.076  1.00  0.61           C  
ATOM   3255  CG2 ILE A 219      31.724  -5.287 -36.417  1.00  0.61           C  
ATOM   3256  CD1 ILE A 219      31.088  -7.755 -39.280  1.00  0.61           C  
ATOM   3257  H   ILE A 219      28.857  -8.118 -37.406  1.00  0.61           H  
ATOM   3258  HA  ILE A 219      31.123  -7.781 -35.491  1.00  0.61           H  
ATOM   3259  HB  ILE A 219      30.145  -5.956 -37.718  1.00  0.61           H  
ATOM   3260 1HG1 ILE A 219      32.625  -6.525 -38.442  1.00  0.61           H  
ATOM   3261 2HG1 ILE A 219      32.292  -7.994 -37.530  1.00  0.61           H  
ATOM   3262 1HG2 ILE A 219      32.144  -4.621 -37.158  1.00  0.61           H  
ATOM   3263 2HG2 ILE A 219      31.063  -4.726 -35.756  1.00  0.61           H  
ATOM   3264 3HG2 ILE A 219      32.526  -5.737 -35.825  1.00  0.61           H  
ATOM   3265 1HD1 ILE A 219      31.769  -8.305 -39.918  1.00  0.61           H  
ATOM   3266 2HD1 ILE A 219      30.310  -8.418 -38.950  1.00  0.61           H  
ATOM   3267 3HD1 ILE A 219      30.635  -6.952 -39.844  1.00  0.61           H  
ATOM   3268  N   THR A 220      29.685  -6.533 -33.885  1.00  0.65           N  
ATOM   3269  CA  THR A 220      28.821  -5.857 -32.927  1.00  0.65           C  
ATOM   3270  C   THR A 220      29.517  -4.635 -32.345  1.00  0.65           C  
ATOM   3271  O   THR A 220      30.645  -4.732 -31.872  1.00  0.65           O  
ATOM   3272  CB  THR A 220      28.399  -6.826 -31.796  1.00  0.65           C  
ATOM   3273  OG1 THR A 220      27.678  -7.930 -32.356  1.00  0.65           O  
ATOM   3274  CG2 THR A 220      27.535  -6.126 -30.795  1.00  0.65           C  
ATOM   3275  H   THR A 220      30.524  -7.015 -33.568  1.00  0.65           H  
ATOM   3276  HA  THR A 220      27.923  -5.516 -33.440  1.00  0.65           H  
ATOM   3277  HB  THR A 220      29.287  -7.208 -31.295  1.00  0.65           H  
ATOM   3278  HG1 THR A 220      26.989  -7.598 -32.932  1.00  0.65           H  
ATOM   3279 1HG2 THR A 220      27.252  -6.829 -30.026  1.00  0.65           H  
ATOM   3280 2HG2 THR A 220      28.086  -5.300 -30.356  1.00  0.65           H  
ATOM   3281 3HG2 THR A 220      26.656  -5.751 -31.288  1.00  0.65           H  
ATOM   3282  N   SER A 221      28.836  -3.495 -32.379  1.00  0.72           N  
ATOM   3283  CA  SER A 221      29.364  -2.231 -31.874  1.00  0.72           C  
ATOM   3284  C   SER A 221      28.583  -1.707 -30.661  1.00  0.72           C  
ATOM   3285  O   SER A 221      27.374  -1.419 -30.742  1.00  0.72           O  
ATOM   3286  CB  SER A 221      29.362  -1.216 -33.011  1.00  0.72           C  
ATOM   3287  OG  SER A 221      29.726   0.070 -32.585  1.00  0.72           O  
ATOM   3288  H   SER A 221      27.913  -3.507 -32.811  1.00  0.72           H  
ATOM   3289  HA  SER A 221      30.396  -2.390 -31.557  1.00  0.72           H  
ATOM   3290 1HB  SER A 221      30.062  -1.548 -33.775  1.00  0.72           H  
ATOM   3291 2HB  SER A 221      28.374  -1.188 -33.468  1.00  0.72           H  
ATOM   3292  HG  SER A 221      29.699   0.654 -33.393  1.00  0.72           H  
ATOM   3293  N   ILE A 222      29.278  -1.630 -29.514  1.00  0.83           N  
ATOM   3294  CA  ILE A 222      28.668  -1.171 -28.261  1.00  0.83           C  
ATOM   3295  C   ILE A 222      29.301   0.080 -27.669  1.00  0.83           C  
ATOM   3296  O   ILE A 222      28.973   0.494 -26.556  1.00  0.83           O  
ATOM   3297  CB  ILE A 222      28.633  -2.283 -27.234  1.00  0.83           C  
ATOM   3298  CG1 ILE A 222      29.988  -2.787 -26.895  1.00  0.83           C  
ATOM   3299  CG2 ILE A 222      27.825  -3.360 -27.695  1.00  0.83           C  
ATOM   3300  CD1 ILE A 222      29.936  -3.756 -25.760  1.00  0.83           C  
ATOM   3301  H   ILE A 222      30.265  -1.913 -29.517  1.00  0.83           H  
ATOM   3302  HA  ILE A 222      27.632  -0.924 -28.474  1.00  0.83           H  
ATOM   3303  HB  ILE A 222      28.200  -1.888 -26.322  1.00  0.83           H  
ATOM   3304 1HG1 ILE A 222      30.418  -3.282 -27.764  1.00  0.83           H  
ATOM   3305 2HG1 ILE A 222      30.629  -1.952 -26.619  1.00  0.83           H  
ATOM   3306 1HG2 ILE A 222      27.818  -4.059 -26.907  1.00  0.83           H  
ATOM   3307 2HG2 ILE A 222      26.828  -3.021 -27.892  1.00  0.83           H  
ATOM   3308 3HG2 ILE A 222      28.253  -3.792 -28.591  1.00  0.83           H  
ATOM   3309 1HD1 ILE A 222      30.912  -4.110 -25.532  1.00  0.83           H  
ATOM   3310 2HD1 ILE A 222      29.524  -3.265 -24.899  1.00  0.83           H  
ATOM   3311 3HD1 ILE A 222      29.314  -4.599 -26.028  1.00  0.83           H  
ATOM   3312  N   SER A 223      30.181   0.677 -28.434  1.00  0.97           N  
ATOM   3313  CA  SER A 223      30.809   1.947 -28.131  1.00  0.97           C  
ATOM   3314  C   SER A 223      30.185   2.912 -29.102  1.00  0.97           C  
ATOM   3315  O   SER A 223      29.062   2.673 -29.542  1.00  0.97           O  
ATOM   3316  CB  SER A 223      32.308   1.890 -28.329  1.00  0.97           C  
ATOM   3317  OG  SER A 223      32.905   3.073 -27.905  1.00  0.97           O  
ATOM   3318  H   SER A 223      30.410   0.236 -29.317  1.00  0.97           H  
ATOM   3319  HA  SER A 223      30.575   2.252 -27.110  1.00  0.97           H  
ATOM   3320 1HB  SER A 223      32.727   1.050 -27.790  1.00  0.97           H  
ATOM   3321 2HB  SER A 223      32.519   1.743 -29.376  1.00  0.97           H  
ATOM   3322  HG  SER A 223      33.833   3.001 -28.215  1.00  0.97           H  
ATOM   3323  N   THR A 224      30.850   4.030 -29.364  1.00  1.11           N  
ATOM   3324  CA  THR A 224      30.393   4.955 -30.395  1.00  1.11           C  
ATOM   3325  C   THR A 224      29.173   5.836 -30.084  1.00  1.11           C  
ATOM   3326  O   THR A 224      28.597   6.450 -30.988  1.00  1.11           O  
ATOM   3327  CB  THR A 224      30.188   4.197 -31.729  1.00  1.11           C  
ATOM   3328  OG1 THR A 224      31.434   3.630 -32.131  1.00  1.11           O  
ATOM   3329  CG2 THR A 224      29.694   5.102 -32.765  1.00  1.11           C  
ATOM   3330  H   THR A 224      31.736   4.157 -28.888  1.00  1.11           H  
ATOM   3331  HA  THR A 224      31.225   5.609 -30.566  1.00  1.11           H  
ATOM   3332  HB  THR A 224      29.470   3.417 -31.636  1.00  1.11           H  
ATOM   3333  HG1 THR A 224      31.272   2.842 -32.678  1.00  1.11           H  
ATOM   3334 1HG2 THR A 224      29.559   4.538 -33.655  1.00  1.11           H  
ATOM   3335 2HG2 THR A 224      28.753   5.496 -32.452  1.00  1.11           H  
ATOM   3336 3HG2 THR A 224      30.400   5.907 -32.933  1.00  1.11           H  
ATOM   3337  N   ASN A 225      28.724   5.886 -28.831  1.00  1.21           N  
ATOM   3338  CA  ASN A 225      27.548   6.708 -28.532  1.00  1.21           C  
ATOM   3339  C   ASN A 225      27.751   8.212 -28.801  1.00  1.21           C  
ATOM   3340  O   ASN A 225      26.780   8.936 -29.008  1.00  1.21           O  
ATOM   3341  CB  ASN A 225      27.039   6.442 -27.129  1.00  1.21           C  
ATOM   3342  CG  ASN A 225      26.401   5.064 -27.067  1.00  1.21           C  
ATOM   3343  OD1 ASN A 225      26.230   4.437 -28.123  1.00  1.21           O  
ATOM   3344  ND2 ASN A 225      25.994   4.597 -25.903  1.00  1.21           N  
ATOM   3345  H   ASN A 225      29.195   5.361 -28.108  1.00  1.21           H  
ATOM   3346  HA  ASN A 225      26.751   6.395 -29.207  1.00  1.21           H  
ATOM   3347 1HB  ASN A 225      27.861   6.497 -26.416  1.00  1.21           H  
ATOM   3348 2HB  ASN A 225      26.306   7.192 -26.851  1.00  1.21           H  
ATOM   3349 1HD2 ASN A 225      25.509   3.692 -25.857  1.00  1.21           H  
ATOM   3350 2HD2 ASN A 225      26.113   5.127 -25.059  1.00  1.21           H  
ATOM   3351  N   ALA A 226      28.994   8.699 -28.765  1.00  1.24           N  
ATOM   3352  CA  ALA A 226      29.251  10.100 -29.094  1.00  1.24           C  
ATOM   3353  C   ALA A 226      28.989  10.279 -30.606  1.00  1.24           C  
ATOM   3354  O   ALA A 226      29.432   9.437 -31.394  1.00  1.24           O  
ATOM   3355  CB  ALA A 226      30.673  10.475 -28.720  1.00  1.24           C  
ATOM   3356  H   ALA A 226      29.762   8.085 -28.548  1.00  1.24           H  
ATOM   3357  HA  ALA A 226      28.556  10.718 -28.529  1.00  1.24           H  
ATOM   3358 1HB  ALA A 226      30.881  11.512 -28.952  1.00  1.24           H  
ATOM   3359 2HB  ALA A 226      30.809  10.326 -27.647  1.00  1.24           H  
ATOM   3360 3HB  ALA A 226      31.355   9.858 -29.253  1.00  1.24           H  
ATOM   3361  N   PRO A 227      28.477  11.438 -31.065  1.00  1.18           N  
ATOM   3362  CA  PRO A 227      28.055  11.718 -32.438  1.00  1.18           C  
ATOM   3363  C   PRO A 227      29.126  11.622 -33.527  1.00  1.18           C  
ATOM   3364  O   PRO A 227      28.779  11.585 -34.709  1.00  1.18           O  
ATOM   3365  CB  PRO A 227      27.508  13.144 -32.336  1.00  1.18           C  
ATOM   3366  CG  PRO A 227      28.172  13.734 -31.116  1.00  1.18           C  
ATOM   3367  CD  PRO A 227      28.300  12.587 -30.154  1.00  1.18           C  
ATOM   3368  HA  PRO A 227      27.234  11.022 -32.668  1.00  1.18           H  
ATOM   3369 1HB  PRO A 227      27.744  13.699 -33.255  1.00  1.18           H  
ATOM   3370 2HB  PRO A 227      26.409  13.113 -32.253  1.00  1.18           H  
ATOM   3371 1HG  PRO A 227      29.147  14.167 -31.385  1.00  1.18           H  
ATOM   3372 2HG  PRO A 227      27.564  14.555 -30.702  1.00  1.18           H  
ATOM   3373 1HD  PRO A 227      29.158  12.767 -29.505  1.00  1.18           H  
ATOM   3374 2HD  PRO A 227      27.379  12.477 -29.588  1.00  1.18           H  
ATOM   3375  N   ARG A 228      30.410  11.649 -33.174  1.00  1.07           N  
ATOM   3376  CA  ARG A 228      31.452  11.504 -34.196  1.00  1.07           C  
ATOM   3377  C   ARG A 228      32.471  10.427 -33.844  1.00  1.07           C  
ATOM   3378  O   ARG A 228      33.583  10.410 -34.372  1.00  1.07           O  
ATOM   3379  CB  ARG A 228      32.167  12.808 -34.486  1.00  1.07           C  
ATOM   3380  CG  ARG A 228      31.307  13.880 -35.144  1.00  1.07           C  
ATOM   3381  CD  ARG A 228      30.901  13.450 -36.531  1.00  1.07           C  
ATOM   3382  NE  ARG A 228      30.133  14.462 -37.228  1.00  1.07           N  
ATOM   3383  CZ  ARG A 228      28.794  14.620 -37.169  1.00  1.07           C  
ATOM   3384  NH1 ARG A 228      28.035  13.846 -36.427  1.00  1.07           N  
ATOM   3385  NH2 ARG A 228      28.231  15.583 -37.877  1.00  1.07           N  
ATOM   3386  H   ARG A 228      30.675  11.719 -32.204  1.00  1.07           H  
ATOM   3387  HA  ARG A 228      30.972  11.194 -35.124  1.00  1.07           H  
ATOM   3388 1HB  ARG A 228      32.555  13.220 -33.557  1.00  1.07           H  
ATOM   3389 2HB  ARG A 228      33.016  12.615 -35.141  1.00  1.07           H  
ATOM   3390 1HG  ARG A 228      30.408  14.056 -34.556  1.00  1.07           H  
ATOM   3391 2HG  ARG A 228      31.875  14.807 -35.225  1.00  1.07           H  
ATOM   3392 1HD  ARG A 228      31.795  13.243 -37.117  1.00  1.07           H  
ATOM   3393 2HD  ARG A 228      30.298  12.546 -36.477  1.00  1.07           H  
ATOM   3394  HE  ARG A 228      30.642  15.097 -37.828  1.00  1.07           H  
ATOM   3395 1HH1 ARG A 228      28.437  13.072 -35.871  1.00  1.07           H  
ATOM   3396 2HH1 ARG A 228      27.044  14.027 -36.411  1.00  1.07           H  
ATOM   3397 1HH2 ARG A 228      28.801  16.177 -38.472  1.00  1.07           H  
ATOM   3398 2HH2 ARG A 228      27.234  15.712 -37.862  1.00  1.07           H  
ATOM   3399  N   ALA A 229      32.098   9.535 -32.938  1.00  0.94           N  
ATOM   3400  CA  ALA A 229      32.957   8.414 -32.567  1.00  0.94           C  
ATOM   3401  C   ALA A 229      32.893   7.370 -33.662  1.00  0.94           C  
ATOM   3402  O   ALA A 229      31.969   7.384 -34.476  1.00  0.94           O  
ATOM   3403  CB  ALA A 229      32.538   7.843 -31.258  1.00  0.94           C  
ATOM   3404  H   ALA A 229      31.172   9.600 -32.514  1.00  0.94           H  
ATOM   3405  HA  ALA A 229      33.988   8.759 -32.496  1.00  0.94           H  
ATOM   3406 1HB  ALA A 229      33.178   6.998 -31.001  1.00  0.94           H  
ATOM   3407 2HB  ALA A 229      32.617   8.597 -30.504  1.00  0.94           H  
ATOM   3408 3HB  ALA A 229      31.512   7.538 -31.361  1.00  0.94           H  
ATOM   3409  N   HIS A 230      33.879   6.479 -33.727  1.00  0.83           N  
ATOM   3410  CA  HIS A 230      33.834   5.512 -34.818  1.00  0.83           C  
ATOM   3411  C   HIS A 230      34.659   4.239 -34.595  1.00  0.83           C  
ATOM   3412  O   HIS A 230      35.786   4.330 -34.130  1.00  0.83           O  
ATOM   3413  CB  HIS A 230      34.353   6.254 -36.049  1.00  0.83           C  
ATOM   3414  CG  HIS A 230      34.211   5.625 -37.259  1.00  0.83           C  
ATOM   3415  ND1 HIS A 230      33.010   5.470 -37.860  1.00  0.83           N  
ATOM   3416  CD2 HIS A 230      35.115   5.112 -38.069  1.00  0.83           C  
ATOM   3417  CE1 HIS A 230      33.177   4.878 -38.987  1.00  0.83           C  
ATOM   3418  NE2 HIS A 230      34.465   4.659 -39.138  1.00  0.83           N  
ATOM   3419  H   HIS A 230      34.644   6.472 -33.047  1.00  0.83           H  
ATOM   3420  HA  HIS A 230      32.809   5.215 -34.985  1.00  0.83           H  
ATOM   3421 1HB  HIS A 230      33.896   7.230 -36.116  1.00  0.83           H  
ATOM   3422 2HB  HIS A 230      35.416   6.417 -35.916  1.00  0.83           H  
ATOM   3423  HD1 HIS A 230      32.129   5.753 -37.487  1.00  0.83           H  
ATOM   3424  HD2 HIS A 230      36.183   5.031 -38.005  1.00  0.83           H  
ATOM   3425  HE1 HIS A 230      32.325   4.652 -39.629  1.00  0.83           H  
ATOM   3426  N   GLU A 231      34.120   3.047 -34.933  1.00  0.74           N  
ATOM   3427  CA  GLU A 231      34.920   1.823 -34.864  1.00  0.74           C  
ATOM   3428  C   GLU A 231      35.023   1.069 -36.208  1.00  0.74           C  
ATOM   3429  O   GLU A 231      36.078   0.500 -36.530  1.00  0.74           O  
ATOM   3430  CB  GLU A 231      34.400   0.893 -33.765  1.00  0.74           C  
ATOM   3431  CG  GLU A 231      34.594   1.416 -32.348  1.00  0.74           C  
ATOM   3432  CD  GLU A 231      34.224   0.421 -31.266  1.00  0.74           C  
ATOM   3433  OE1 GLU A 231      33.068   0.149 -31.083  1.00  0.74           O  
ATOM   3434  OE2 GLU A 231      35.132  -0.075 -30.613  1.00  0.74           O  
ATOM   3435  H   GLU A 231      33.157   2.951 -35.259  1.00  0.74           H  
ATOM   3436  HA  GLU A 231      35.931   2.110 -34.575  1.00  0.74           H  
ATOM   3437 1HB  GLU A 231      33.335   0.714 -33.910  1.00  0.74           H  
ATOM   3438 2HB  GLU A 231      34.887  -0.049 -33.832  1.00  0.74           H  
ATOM   3439 1HG  GLU A 231      35.643   1.701 -32.221  1.00  0.74           H  
ATOM   3440 2HG  GLU A 231      33.991   2.316 -32.222  1.00  0.74           H  
ATOM   3441  N   VAL A 232      33.943   1.073 -36.991  1.00  0.69           N  
ATOM   3442  CA  VAL A 232      33.907   0.359 -38.278  1.00  0.69           C  
ATOM   3443  C   VAL A 232      33.857   1.313 -39.483  1.00  0.69           C  
ATOM   3444  O   VAL A 232      32.859   2.014 -39.632  1.00  0.69           O  
ATOM   3445  CB  VAL A 232      32.686  -0.572 -38.333  1.00  0.69           C  
ATOM   3446  CG1 VAL A 232      32.606  -1.251 -39.650  1.00  0.69           C  
ATOM   3447  CG2 VAL A 232      32.819  -1.592 -37.266  1.00  0.69           C  
ATOM   3448  H   VAL A 232      33.100   1.535 -36.643  1.00  0.69           H  
ATOM   3449  HA  VAL A 232      34.779  -0.280 -38.317  1.00  0.69           H  
ATOM   3450  HB  VAL A 232      31.769   0.013 -38.193  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 232      31.732  -1.904 -39.681  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 232      32.519  -0.487 -40.408  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 232      33.506  -1.840 -39.821  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 232      31.980  -2.256 -37.304  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 232      33.732  -2.159 -37.425  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 232      32.856  -1.094 -36.296  1.00  0.69           H  
ATOM   3457  N   PRO A 233      34.851   1.303 -40.412  1.00  0.66           N  
ATOM   3458  CA  PRO A 233      34.941   2.211 -41.545  1.00  0.66           C  
ATOM   3459  C   PRO A 233      33.577   2.282 -42.204  1.00  0.66           C  
ATOM   3460  O   PRO A 233      33.071   1.248 -42.655  1.00  0.66           O  
ATOM   3461  CB  PRO A 233      35.989   1.535 -42.419  1.00  0.66           C  
ATOM   3462  CG  PRO A 233      36.879   0.845 -41.436  1.00  0.66           C  
ATOM   3463  CD  PRO A 233      35.940   0.326 -40.356  1.00  0.66           C  
ATOM   3464  HA  PRO A 233      35.306   3.176 -41.176  1.00  0.66           H  
ATOM   3465 1HB  PRO A 233      35.504   0.825 -43.105  1.00  0.66           H  
ATOM   3466 2HB  PRO A 233      36.516   2.277 -43.029  1.00  0.66           H  
ATOM   3467 1HG  PRO A 233      37.450   0.049 -41.930  1.00  0.66           H  
ATOM   3468 2HG  PRO A 233      37.615   1.559 -41.048  1.00  0.66           H  
ATOM   3469 1HD  PRO A 233      35.575  -0.680 -40.586  1.00  0.66           H  
ATOM   3470 2HD  PRO A 233      36.478   0.374 -39.399  1.00  0.66           H  
ATOM   3471  N   PRO A 234      33.054   3.496 -42.433  1.00  0.65           N  
ATOM   3472  CA  PRO A 234      31.689   3.770 -42.822  1.00  0.65           C  
ATOM   3473  C   PRO A 234      31.282   3.202 -44.154  1.00  0.65           C  
ATOM   3474  O   PRO A 234      30.115   2.884 -44.374  1.00  0.65           O  
ATOM   3475  CB  PRO A 234      31.702   5.283 -42.903  1.00  0.65           C  
ATOM   3476  CG  PRO A 234      33.141   5.661 -43.189  1.00  0.65           C  
ATOM   3477  CD  PRO A 234      33.959   4.660 -42.517  1.00  0.65           C  
ATOM   3478  HA  PRO A 234      31.015   3.423 -42.025  1.00  0.65           H  
ATOM   3479 1HB  PRO A 234      31.032   5.586 -43.671  1.00  0.65           H  
ATOM   3480 2HB  PRO A 234      31.327   5.708 -41.960  1.00  0.65           H  
ATOM   3481 1HG  PRO A 234      33.346   5.711 -44.259  1.00  0.65           H  
ATOM   3482 2HG  PRO A 234      33.331   6.657 -42.792  1.00  0.65           H  
ATOM   3483 1HD  PRO A 234      34.838   4.429 -43.135  1.00  0.65           H  
ATOM   3484 2HD  PRO A 234      34.227   5.060 -41.576  1.00  0.65           H  
ATOM   3485  N   HIS A 235      32.251   2.980 -45.028  1.00  0.65           N  
ATOM   3486  CA  HIS A 235      31.950   2.428 -46.334  1.00  0.65           C  
ATOM   3487  C   HIS A 235      31.401   1.019 -46.205  1.00  0.65           C  
ATOM   3488  O   HIS A 235      30.603   0.559 -47.024  1.00  0.65           O  
ATOM   3489  CB  HIS A 235      33.201   2.428 -47.217  1.00  0.65           C  
ATOM   3490  CG  HIS A 235      34.292   1.509 -46.756  1.00  0.65           C  
ATOM   3491  ND1 HIS A 235      34.403   0.203 -47.190  1.00  0.65           N  
ATOM   3492  CD2 HIS A 235      35.327   1.715 -45.916  1.00  0.65           C  
ATOM   3493  CE1 HIS A 235      35.459  -0.358 -46.626  1.00  0.65           C  
ATOM   3494  NE2 HIS A 235      36.044   0.537 -45.853  1.00  0.65           N  
ATOM   3495  H   HIS A 235      33.202   3.228 -44.807  1.00  0.65           H  
ATOM   3496  HA  HIS A 235      31.192   3.039 -46.823  1.00  0.65           H  
ATOM   3497 1HB  HIS A 235      32.927   2.152 -48.234  1.00  0.65           H  
ATOM   3498 2HB  HIS A 235      33.611   3.431 -47.254  1.00  0.65           H  
ATOM   3499  HD1 HIS A 235      33.793  -0.259 -47.834  1.00  0.65           H  
ATOM   3500  HD2 HIS A 235      35.647   2.587 -45.347  1.00  0.65           H  
ATOM   3501  HE1 HIS A 235      35.717  -1.394 -46.841  1.00  0.65           H  
ATOM   3502  N   SER A 236      31.784   0.341 -45.124  1.00  0.66           N  
ATOM   3503  CA  SER A 236      31.396  -1.029 -44.933  1.00  0.66           C  
ATOM   3504  C   SER A 236      29.958  -1.118 -44.517  1.00  0.66           C  
ATOM   3505  O   SER A 236      29.336  -2.165 -44.647  1.00  0.66           O  
ATOM   3506  CB  SER A 236      32.247  -1.674 -43.871  1.00  0.66           C  
ATOM   3507  OG  SER A 236      31.941  -1.174 -42.628  1.00  0.66           O  
ATOM   3508  H   SER A 236      32.373   0.780 -44.416  1.00  0.66           H  
ATOM   3509  HA  SER A 236      31.528  -1.563 -45.873  1.00  0.66           H  
ATOM   3510 1HB  SER A 236      32.093  -2.742 -43.892  1.00  0.66           H  
ATOM   3511 2HB  SER A 236      33.290  -1.482 -44.089  1.00  0.66           H  
ATOM   3512  HG  SER A 236      32.259  -0.248 -42.627  1.00  0.66           H  
ATOM   3513  N   LEU A 237      29.366  -0.006 -44.105  1.00  0.66           N  
ATOM   3514  CA  LEU A 237      28.023  -0.086 -43.599  1.00  0.66           C  
ATOM   3515  C   LEU A 237      27.032  -0.087 -44.752  1.00  0.66           C  
ATOM   3516  O   LEU A 237      25.834  -0.298 -44.553  1.00  0.66           O  
ATOM   3517  CB  LEU A 237      27.821   1.033 -42.578  1.00  0.66           C  
ATOM   3518  CG  LEU A 237      28.781   0.869 -41.360  1.00  0.66           C  
ATOM   3519  CD1 LEU A 237      28.623   2.020 -40.390  1.00  0.66           C  
ATOM   3520  CD2 LEU A 237      28.503  -0.471 -40.696  1.00  0.66           C  
ATOM   3521  H   LEU A 237      29.850   0.890 -44.097  1.00  0.66           H  
ATOM   3522  HA  LEU A 237      27.912  -1.029 -43.066  1.00  0.66           H  
ATOM   3523 1HB  LEU A 237      28.021   1.996 -43.054  1.00  0.66           H  
ATOM   3524 2HB  LEU A 237      26.794   1.020 -42.216  1.00  0.66           H  
ATOM   3525  HG  LEU A 237      29.819   0.884 -41.716  1.00  0.66           H  
ATOM   3526 1HD1 LEU A 237      29.317   1.885 -39.558  1.00  0.66           H  
ATOM   3527 2HD1 LEU A 237      28.838   2.958 -40.889  1.00  0.66           H  
ATOM   3528 3HD1 LEU A 237      27.618   2.033 -40.020  1.00  0.66           H  
ATOM   3529 1HD2 LEU A 237      29.182  -0.609 -39.852  1.00  0.66           H  
ATOM   3530 2HD2 LEU A 237      27.475  -0.483 -40.350  1.00  0.66           H  
ATOM   3531 3HD2 LEU A 237      28.655  -1.281 -41.415  1.00  0.66           H  
ATOM   3532  N   ASN A 238      27.546   0.105 -45.983  1.00  0.65           N  
ATOM   3533  CA  ASN A 238      26.715   0.019 -47.169  1.00  0.65           C  
ATOM   3534  C   ASN A 238      26.968  -1.324 -47.865  1.00  0.65           C  
ATOM   3535  O   ASN A 238      26.468  -1.572 -48.965  1.00  0.65           O  
ATOM   3536  CB  ASN A 238      27.002   1.170 -48.116  1.00  0.65           C  
ATOM   3537  CG  ASN A 238      26.554   2.471 -47.588  1.00  0.65           C  
ATOM   3538  OD1 ASN A 238      25.357   2.770 -47.595  1.00  0.65           O  
ATOM   3539  ND2 ASN A 238      27.469   3.260 -47.119  1.00  0.65           N  
ATOM   3540  H   ASN A 238      28.544   0.289 -46.115  1.00  0.65           H  
ATOM   3541  HA  ASN A 238      25.665   0.046 -46.876  1.00  0.65           H  
ATOM   3542 1HB  ASN A 238      28.080   1.218 -48.299  1.00  0.65           H  
ATOM   3543 2HB  ASN A 238      26.515   0.986 -49.073  1.00  0.65           H  
ATOM   3544 1HD2 ASN A 238      27.196   4.138 -46.733  1.00  0.65           H  
ATOM   3545 2HD2 ASN A 238      28.429   2.976 -47.136  1.00  0.65           H  
ATOM   3546  N   ALA A 239      27.761  -2.187 -47.213  1.00  0.64           N  
ATOM   3547  CA  ALA A 239      28.085  -3.516 -47.715  1.00  0.64           C  
ATOM   3548  C   ALA A 239      27.532  -4.571 -46.764  1.00  0.64           C  
ATOM   3549  O   ALA A 239      27.029  -5.619 -47.196  1.00  0.64           O  
ATOM   3550  CB  ALA A 239      29.587  -3.678 -47.866  1.00  0.64           C  
ATOM   3551  H   ALA A 239      28.150  -1.933 -46.313  1.00  0.64           H  
ATOM   3552  HA  ALA A 239      27.608  -3.644 -48.685  1.00  0.64           H  
ATOM   3553 1HB  ALA A 239      29.810  -4.670 -48.252  1.00  0.64           H  
ATOM   3554 2HB  ALA A 239      29.965  -2.923 -48.555  1.00  0.64           H  
ATOM   3555 3HB  ALA A 239      30.062  -3.552 -46.893  1.00  0.64           H  
ATOM   3556  N   MET A 240      27.662  -4.276 -45.467  1.00  0.62           N  
ATOM   3557  CA  MET A 240      27.236  -5.133 -44.374  1.00  0.62           C  
ATOM   3558  C   MET A 240      25.742  -4.992 -44.177  1.00  0.62           C  
ATOM   3559  O   MET A 240      25.186  -3.910 -44.367  1.00  0.62           O  
ATOM   3560  CB  MET A 240      27.934  -4.708 -43.071  1.00  0.62           C  
ATOM   3561  CG  MET A 240      29.473  -4.945 -42.992  1.00  0.62           C  
ATOM   3562  SD  MET A 240      30.218  -4.391 -41.400  1.00  0.62           S  
ATOM   3563  CE  MET A 240      31.959  -4.864 -41.502  1.00  0.62           C  
ATOM   3564  H   MET A 240      28.114  -3.406 -45.211  1.00  0.62           H  
ATOM   3565  HA  MET A 240      27.464  -6.169 -44.616  1.00  0.62           H  
ATOM   3566 1HB  MET A 240      27.760  -3.645 -42.906  1.00  0.62           H  
ATOM   3567 2HB  MET A 240      27.474  -5.245 -42.237  1.00  0.62           H  
ATOM   3568 1HG  MET A 240      29.652  -5.988 -43.091  1.00  0.62           H  
ATOM   3569 2HG  MET A 240      29.973  -4.436 -43.811  1.00  0.62           H  
ATOM   3570 1HE  MET A 240      32.470  -4.567 -40.583  1.00  0.62           H  
ATOM   3571 2HE  MET A 240      32.039  -5.943 -41.627  1.00  0.62           H  
ATOM   3572 3HE  MET A 240      32.428  -4.374 -42.343  1.00  0.62           H  
ATOM   3573  N   GLN A 241      25.075  -6.057 -43.774  1.00  0.60           N  
ATOM   3574  CA  GLN A 241      23.663  -5.870 -43.463  1.00  0.60           C  
ATOM   3575  C   GLN A 241      23.622  -5.183 -42.116  1.00  0.60           C  
ATOM   3576  O   GLN A 241      24.450  -5.493 -41.272  1.00  0.60           O  
ATOM   3577  CB  GLN A 241      22.897  -7.193 -43.483  1.00  0.60           C  
ATOM   3578  CG  GLN A 241      22.797  -7.793 -44.869  1.00  0.60           C  
ATOM   3579  CD  GLN A 241      21.933  -9.011 -44.910  1.00  0.60           C  
ATOM   3580  OE1 GLN A 241      22.212  -9.994 -44.235  1.00  0.60           O  
ATOM   3581  NE2 GLN A 241      20.865  -8.957 -45.699  1.00  0.60           N  
ATOM   3582  H   GLN A 241      25.563  -6.947 -43.647  1.00  0.60           H  
ATOM   3583  HA  GLN A 241      23.213  -5.205 -44.201  1.00  0.60           H  
ATOM   3584 1HB  GLN A 241      23.398  -7.909 -42.839  1.00  0.60           H  
ATOM   3585 2HB  GLN A 241      21.917  -7.052 -43.102  1.00  0.60           H  
ATOM   3586 1HG  GLN A 241      22.372  -7.045 -45.540  1.00  0.60           H  
ATOM   3587 2HG  GLN A 241      23.801  -8.072 -45.204  1.00  0.60           H  
ATOM   3588 1HE2 GLN A 241      20.225  -9.725 -45.763  1.00  0.60           H  
ATOM   3589 2HE2 GLN A 241      20.688  -8.131 -46.239  1.00  0.60           H  
ATOM   3590  N   VAL A 242      22.691  -4.261 -41.894  1.00  0.60           N  
ATOM   3591  CA  VAL A 242      22.659  -3.577 -40.599  1.00  0.60           C  
ATOM   3592  C   VAL A 242      21.416  -3.805 -39.751  1.00  0.60           C  
ATOM   3593  O   VAL A 242      20.290  -3.545 -40.164  1.00  0.60           O  
ATOM   3594  CB  VAL A 242      22.832  -2.052 -40.783  1.00  0.60           C  
ATOM   3595  CG1 VAL A 242      22.712  -1.369 -39.418  1.00  0.60           C  
ATOM   3596  CG2 VAL A 242      24.212  -1.737 -41.419  1.00  0.60           C  
ATOM   3597  H   VAL A 242      22.030  -4.017 -42.620  1.00  0.60           H  
ATOM   3598  HA  VAL A 242      23.512  -3.925 -40.020  1.00  0.60           H  
ATOM   3599  HB  VAL A 242      22.040  -1.670 -41.427  1.00  0.60           H  
ATOM   3600 1HG1 VAL A 242      22.815  -0.308 -39.534  1.00  0.60           H  
ATOM   3601 2HG1 VAL A 242      21.737  -1.581 -38.993  1.00  0.60           H  
ATOM   3602 3HG1 VAL A 242      23.486  -1.741 -38.747  1.00  0.60           H  
ATOM   3603 1HG2 VAL A 242      24.326  -0.663 -41.542  1.00  0.60           H  
ATOM   3604 2HG2 VAL A 242      24.998  -2.106 -40.780  1.00  0.60           H  
ATOM   3605 3HG2 VAL A 242      24.290  -2.218 -42.399  1.00  0.60           H  
ATOM   3606  N   PHE A 243      21.651  -4.237 -38.523  1.00  0.60           N  
ATOM   3607  CA  PHE A 243      20.598  -4.427 -37.536  1.00  0.60           C  
ATOM   3608  C   PHE A 243      20.898  -3.503 -36.355  1.00  0.60           C  
ATOM   3609  O   PHE A 243      22.065  -3.200 -36.084  1.00  0.60           O  
ATOM   3610  CB  PHE A 243      20.515  -5.894 -37.121  1.00  0.60           C  
ATOM   3611  CG  PHE A 243      20.023  -6.834 -38.195  1.00  0.60           C  
ATOM   3612  CD1 PHE A 243      20.905  -7.334 -39.137  1.00  0.60           C  
ATOM   3613  CD2 PHE A 243      18.693  -7.255 -38.239  1.00  0.60           C  
ATOM   3614  CE1 PHE A 243      20.484  -8.219 -40.109  1.00  0.60           C  
ATOM   3615  CE2 PHE A 243      18.269  -8.151 -39.211  1.00  0.60           C  
ATOM   3616  CZ  PHE A 243      19.166  -8.632 -40.145  1.00  0.60           C  
ATOM   3617  H   PHE A 243      22.618  -4.448 -38.265  1.00  0.60           H  
ATOM   3618  HA  PHE A 243      19.643  -4.131 -37.968  1.00  0.60           H  
ATOM   3619 1HB  PHE A 243      21.506  -6.220 -36.866  1.00  0.60           H  
ATOM   3620 2HB  PHE A 243      19.877  -6.000 -36.243  1.00  0.60           H  
ATOM   3621  HD1 PHE A 243      21.943  -7.010 -39.101  1.00  0.60           H  
ATOM   3622  HD2 PHE A 243      17.985  -6.875 -37.498  1.00  0.60           H  
ATOM   3623  HE1 PHE A 243      21.191  -8.586 -40.842  1.00  0.60           H  
ATOM   3624  HE2 PHE A 243      17.227  -8.479 -39.243  1.00  0.60           H  
ATOM   3625  HZ  PHE A 243      18.824  -9.334 -40.910  1.00  0.60           H  
ATOM   3626  N   CYS A 244      19.859  -3.015 -35.690  1.00  0.63           N  
ATOM   3627  CA  CYS A 244      20.088  -2.094 -34.565  1.00  0.63           C  
ATOM   3628  C   CYS A 244      19.281  -2.423 -33.308  1.00  0.63           C  
ATOM   3629  O   CYS A 244      18.286  -3.124 -33.395  1.00  0.63           O  
ATOM   3630  CB  CYS A 244      19.716  -0.684 -35.025  1.00  0.63           C  
ATOM   3631  SG  CYS A 244      20.620  -0.121 -36.506  1.00  0.63           S  
ATOM   3632  H   CYS A 244      18.915  -3.280 -35.996  1.00  0.63           H  
ATOM   3633  HA  CYS A 244      21.145  -2.121 -34.305  1.00  0.63           H  
ATOM   3634 1HB  CYS A 244      18.639  -0.638 -35.239  1.00  0.63           H  
ATOM   3635 2HB  CYS A 244      19.919   0.010 -34.221  1.00  0.63           H  
ATOM   3636  HG  CYS A 244      21.826  -0.240 -35.965  1.00  0.63           H  
ATOM   3637  N   ASP A 245      19.656  -1.910 -32.126  1.00  0.67           N  
ATOM   3638  CA  ASP A 245      18.702  -2.091 -31.006  1.00  0.67           C  
ATOM   3639  C   ASP A 245      17.387  -1.356 -31.249  1.00  0.67           C  
ATOM   3640  O   ASP A 245      16.325  -1.853 -30.874  1.00  0.67           O  
ATOM   3641  CB  ASP A 245      19.221  -1.641 -29.643  1.00  0.67           C  
ATOM   3642  CG  ASP A 245      20.183  -2.571 -28.968  1.00  0.67           C  
ATOM   3643  OD1 ASP A 245      20.291  -3.686 -29.374  1.00  0.67           O  
ATOM   3644  OD2 ASP A 245      20.796  -2.173 -28.009  1.00  0.67           O  
ATOM   3645  H   ASP A 245      20.543  -1.401 -32.042  1.00  0.67           H  
ATOM   3646  HA  ASP A 245      18.476  -3.153 -30.925  1.00  0.67           H  
ATOM   3647 1HB  ASP A 245      19.686  -0.666 -29.749  1.00  0.67           H  
ATOM   3648 2HB  ASP A 245      18.378  -1.511 -28.980  1.00  0.67           H  
ATOM   3649  N   TYR A 246      17.466  -0.158 -31.844  1.00  0.73           N  
ATOM   3650  CA  TYR A 246      16.264   0.617 -32.137  1.00  0.73           C  
ATOM   3651  C   TYR A 246      16.570   1.669 -33.231  1.00  0.73           C  
ATOM   3652  O   TYR A 246      17.384   2.602 -33.037  1.00  0.73           O  
ATOM   3653  CB  TYR A 246      15.719   1.223 -30.838  1.00  0.73           C  
ATOM   3654  CG  TYR A 246      14.344   1.770 -30.908  1.00  0.73           C  
ATOM   3655  CD1 TYR A 246      13.298   0.926 -31.253  1.00  0.73           C  
ATOM   3656  CD2 TYR A 246      14.099   3.065 -30.580  1.00  0.73           C  
ATOM   3657  CE1 TYR A 246      12.006   1.408 -31.290  1.00  0.73           C  
ATOM   3658  CE2 TYR A 246      12.819   3.550 -30.615  1.00  0.73           C  
ATOM   3659  CZ  TYR A 246      11.771   2.730 -30.972  1.00  0.73           C  
ATOM   3660  OH  TYR A 246      10.494   3.237 -31.026  1.00  0.73           O  
ATOM   3661  H   TYR A 246      18.372   0.191 -32.116  1.00  0.73           H  
ATOM   3662  HA  TYR A 246      15.506  -0.056 -32.527  1.00  0.73           H  
ATOM   3663 1HB  TYR A 246      15.727   0.478 -30.063  1.00  0.73           H  
ATOM   3664 2HB  TYR A 246      16.375   2.032 -30.529  1.00  0.73           H  
ATOM   3665  HD1 TYR A 246      13.501  -0.120 -31.504  1.00  0.73           H  
ATOM   3666  HD2 TYR A 246      14.914   3.701 -30.292  1.00  0.73           H  
ATOM   3667  HE1 TYR A 246      11.183   0.750 -31.571  1.00  0.73           H  
ATOM   3668  HE2 TYR A 246      12.626   4.594 -30.359  1.00  0.73           H  
ATOM   3669  HH  TYR A 246      10.544   4.205 -31.166  1.00  0.73           H  
ATOM   3670  N   ARG A 247      15.874   1.520 -34.360  1.00  0.80           N  
ATOM   3671  CA  ARG A 247      16.024   2.282 -35.599  1.00  0.80           C  
ATOM   3672  C   ARG A 247      15.792   3.771 -35.454  1.00  0.80           C  
ATOM   3673  O   ARG A 247      16.361   4.559 -36.199  1.00  0.80           O  
ATOM   3674  CB  ARG A 247      15.104   1.719 -36.672  1.00  0.80           C  
ATOM   3675  CG  ARG A 247      15.308   2.267 -38.082  1.00  0.80           C  
ATOM   3676  CD  ARG A 247      14.526   1.467 -39.094  1.00  0.80           C  
ATOM   3677  NE  ARG A 247      13.066   1.589 -38.916  1.00  0.80           N  
ATOM   3678  CZ  ARG A 247      12.250   0.625 -38.406  1.00  0.80           C  
ATOM   3679  NH1 ARG A 247      12.741  -0.526 -38.003  1.00  0.80           N  
ATOM   3680  NH2 ARG A 247      10.949   0.849 -38.311  1.00  0.80           N  
ATOM   3681  H   ARG A 247      15.202   0.748 -34.398  1.00  0.80           H  
ATOM   3682  HA  ARG A 247      17.048   2.134 -35.948  1.00  0.80           H  
ATOM   3683 1HB  ARG A 247      15.245   0.657 -36.745  1.00  0.80           H  
ATOM   3684 2HB  ARG A 247      14.066   1.888 -36.387  1.00  0.80           H  
ATOM   3685 1HG  ARG A 247      14.977   3.304 -38.125  1.00  0.80           H  
ATOM   3686 2HG  ARG A 247      16.366   2.210 -38.344  1.00  0.80           H  
ATOM   3687 1HD  ARG A 247      14.781   1.810 -40.100  1.00  0.80           H  
ATOM   3688 2HD  ARG A 247      14.796   0.412 -38.996  1.00  0.80           H  
ATOM   3689  HE  ARG A 247      12.635   2.456 -39.209  1.00  0.80           H  
ATOM   3690 1HH1 ARG A 247      13.738  -0.693 -38.063  1.00  0.80           H  
ATOM   3691 2HH1 ARG A 247      12.118  -1.250 -37.594  1.00  0.80           H  
ATOM   3692 1HH2 ARG A 247      10.564   1.729 -38.617  1.00  0.80           H  
ATOM   3693 2HH2 ARG A 247      10.340   0.134 -37.930  1.00  0.80           H  
ATOM   3694  N   GLN A 248      14.954   4.171 -34.504  1.00  0.88           N  
ATOM   3695  CA  GLN A 248      14.632   5.584 -34.329  1.00  0.88           C  
ATOM   3696  C   GLN A 248      15.718   6.340 -33.575  1.00  0.88           C  
ATOM   3697  O   GLN A 248      15.611   7.552 -33.387  1.00  0.88           O  
ATOM   3698  CB  GLN A 248      13.327   5.762 -33.562  1.00  0.88           C  
ATOM   3699  CG  GLN A 248      12.093   5.241 -34.273  1.00  0.88           C  
ATOM   3700  CD  GLN A 248      10.807   5.438 -33.456  1.00  0.88           C  
ATOM   3701  OE1 GLN A 248      10.832   5.597 -32.223  1.00  0.88           O  
ATOM   3702  NE2 GLN A 248       9.671   5.431 -34.148  1.00  0.88           N  
ATOM   3703  H   GLN A 248      14.523   3.479 -33.907  1.00  0.88           H  
ATOM   3704  HA  GLN A 248      14.529   6.038 -35.314  1.00  0.88           H  
ATOM   3705 1HB  GLN A 248      13.413   5.274 -32.614  1.00  0.88           H  
ATOM   3706 2HB  GLN A 248      13.173   6.822 -33.363  1.00  0.88           H  
ATOM   3707 1HG  GLN A 248      11.984   5.769 -35.221  1.00  0.88           H  
ATOM   3708 2HG  GLN A 248      12.221   4.172 -34.452  1.00  0.88           H  
ATOM   3709 1HE2 GLN A 248       8.795   5.555 -33.678  1.00  0.88           H  
ATOM   3710 2HE2 GLN A 248       9.689   5.302 -35.139  1.00  0.88           H  
ATOM   3711  N   THR A 249      16.744   5.632 -33.102  1.00  0.96           N  
ATOM   3712  CA  THR A 249      17.815   6.299 -32.386  1.00  0.96           C  
ATOM   3713  C   THR A 249      19.157   6.129 -33.058  1.00  0.96           C  
ATOM   3714  O   THR A 249      19.917   7.090 -33.213  1.00  0.96           O  
ATOM   3715  CB  THR A 249      17.907   5.728 -30.972  1.00  0.96           C  
ATOM   3716  OG1 THR A 249      18.130   4.305 -31.026  1.00  0.96           O  
ATOM   3717  CG2 THR A 249      16.649   6.016 -30.257  1.00  0.96           C  
ATOM   3718  H   THR A 249      16.794   4.626 -33.249  1.00  0.96           H  
ATOM   3719  HA  THR A 249      17.597   7.364 -32.329  1.00  0.96           H  
ATOM   3720  HB  THR A 249      18.736   6.182 -30.457  1.00  0.96           H  
ATOM   3721  HG1 THR A 249      17.622   3.911 -31.764  1.00  0.96           H  
ATOM   3722 1HG2 THR A 249      16.696   5.630 -29.240  1.00  0.96           H  
ATOM   3723 2HG2 THR A 249      16.543   7.085 -30.247  1.00  0.96           H  
ATOM   3724 3HG2 THR A 249      15.816   5.578 -30.775  1.00  0.96           H  
ATOM   3725  N   THR A 250      19.413   4.931 -33.557  1.00  1.04           N  
ATOM   3726  CA  THR A 250      20.705   4.649 -34.138  1.00  1.04           C  
ATOM   3727  C   THR A 250      21.246   5.661 -35.154  1.00  1.04           C  
ATOM   3728  O   THR A 250      22.290   6.256 -34.896  1.00  1.04           O  
ATOM   3729  CB  THR A 250      20.776   3.232 -34.682  1.00  1.04           C  
ATOM   3730  OG1 THR A 250      20.568   2.319 -33.612  1.00  1.04           O  
ATOM   3731  CG2 THR A 250      22.123   3.046 -35.250  1.00  1.04           C  
ATOM   3732  H   THR A 250      18.731   4.179 -33.452  1.00  1.04           H  
ATOM   3733  HA  THR A 250      21.409   4.663 -33.331  1.00  1.04           H  
ATOM   3734  HB  THR A 250      20.027   3.048 -35.422  1.00  1.04           H  
ATOM   3735  HG1 THR A 250      19.711   2.512 -33.201  1.00  1.04           H  
ATOM   3736 1HG2 THR A 250      22.254   2.050 -35.630  1.00  1.04           H  
ATOM   3737 2HG2 THR A 250      22.249   3.752 -36.037  1.00  1.04           H  
ATOM   3738 3HG2 THR A 250      22.839   3.238 -34.471  1.00  1.04           H  
ATOM   3739  N   PRO A 251      20.576   5.944 -36.284  1.00  1.09           N  
ATOM   3740  CA  PRO A 251      21.072   6.815 -37.327  1.00  1.09           C  
ATOM   3741  C   PRO A 251      21.196   8.275 -36.917  1.00  1.09           C  
ATOM   3742  O   PRO A 251      21.799   9.062 -37.645  1.00  1.09           O  
ATOM   3743  CB  PRO A 251      20.029   6.657 -38.407  1.00  1.09           C  
ATOM   3744  CG  PRO A 251      18.770   6.270 -37.675  1.00  1.09           C  
ATOM   3745  CD  PRO A 251      19.217   5.427 -36.555  1.00  1.09           C  
ATOM   3746  HA  PRO A 251      22.035   6.436 -37.671  1.00  1.09           H  
ATOM   3747 1HB  PRO A 251      19.961   7.591 -38.970  1.00  1.09           H  
ATOM   3748 2HB  PRO A 251      20.328   5.885 -39.102  1.00  1.09           H  
ATOM   3749 1HG  PRO A 251      18.241   7.165 -37.307  1.00  1.09           H  
ATOM   3750 2HG  PRO A 251      18.067   5.737 -38.334  1.00  1.09           H  
ATOM   3751 1HD  PRO A 251      18.525   5.627 -35.759  1.00  1.09           H  
ATOM   3752 2HD  PRO A 251      19.212   4.389 -36.881  1.00  1.09           H  
ATOM   3753  N   ASP A 252      20.556   8.661 -35.811  1.00  1.09           N  
ATOM   3754  CA  ASP A 252      20.607  10.038 -35.361  1.00  1.09           C  
ATOM   3755  C   ASP A 252      21.652  10.218 -34.257  1.00  1.09           C  
ATOM   3756  O   ASP A 252      22.228  11.298 -34.107  1.00  1.09           O  
ATOM   3757  CB  ASP A 252      19.224  10.491 -34.888  1.00  1.09           C  
ATOM   3758  CG  ASP A 252      18.148  10.508 -36.044  1.00  1.09           C  
ATOM   3759  OD1 ASP A 252      18.355  11.157 -37.059  1.00  1.09           O  
ATOM   3760  OD2 ASP A 252      17.138   9.871 -35.907  1.00  1.09           O  
ATOM   3761  H   ASP A 252      20.082   7.989 -35.214  1.00  1.09           H  
ATOM   3762  HA  ASP A 252      20.892  10.664 -36.204  1.00  1.09           H  
ATOM   3763 1HB  ASP A 252      18.879   9.813 -34.099  1.00  1.09           H  
ATOM   3764 2HB  ASP A 252      19.297  11.488 -34.455  1.00  1.09           H  
ATOM   3765  N   ALA A 253      21.855   9.171 -33.451  1.00  1.05           N  
ATOM   3766  CA  ALA A 253      22.782   9.229 -32.328  1.00  1.05           C  
ATOM   3767  C   ALA A 253      24.156   8.610 -32.602  1.00  1.05           C  
ATOM   3768  O   ALA A 253      25.176   9.165 -32.199  1.00  1.05           O  
ATOM   3769  CB  ALA A 253      22.171   8.511 -31.139  1.00  1.05           C  
ATOM   3770  H   ALA A 253      21.332   8.313 -33.604  1.00  1.05           H  
ATOM   3771  HA  ALA A 253      22.934  10.278 -32.077  1.00  1.05           H  
ATOM   3772 1HB  ALA A 253      22.841   8.588 -30.284  1.00  1.05           H  
ATOM   3773 2HB  ALA A 253      21.211   8.966 -30.898  1.00  1.05           H  
ATOM   3774 3HB  ALA A 253      22.020   7.464 -31.397  1.00  1.05           H  
ATOM   3775  N   ALA A 254      24.194   7.433 -33.231  1.00  0.99           N  
ATOM   3776  CA  ALA A 254      25.460   6.719 -33.390  1.00  0.99           C  
ATOM   3777  C   ALA A 254      26.460   7.462 -34.235  1.00  0.99           C  
ATOM   3778  O   ALA A 254      26.173   7.793 -35.387  1.00  0.99           O  
ATOM   3779  CB  ALA A 254      25.223   5.379 -34.047  1.00  0.99           C  
ATOM   3780  H   ALA A 254      23.348   7.018 -33.612  1.00  0.99           H  
ATOM   3781  HA  ALA A 254      25.897   6.585 -32.399  1.00  0.99           H  
ATOM   3782 1HB  ALA A 254      26.167   4.884 -34.152  1.00  0.99           H  
ATOM   3783 2HB  ALA A 254      24.545   4.785 -33.457  1.00  0.99           H  
ATOM   3784 3HB  ALA A 254      24.792   5.539 -35.029  1.00  0.99           H  
ATOM   3785  N   GLY A 255      27.692   7.572 -33.750  1.00  0.91           N  
ATOM   3786  CA  GLY A 255      28.710   8.252 -34.528  1.00  0.91           C  
ATOM   3787  C   GLY A 255      28.963   7.581 -35.863  1.00  0.91           C  
ATOM   3788  O   GLY A 255      29.052   8.248 -36.891  1.00  0.91           O  
ATOM   3789  H   GLY A 255      27.927   7.259 -32.804  1.00  0.91           H  
ATOM   3790 1HA  GLY A 255      28.378   9.261 -34.710  1.00  0.91           H  
ATOM   3791 2HA  GLY A 255      29.633   8.311 -33.953  1.00  0.91           H  
ATOM   3792  N   GLU A 256      28.975   6.254 -35.876  1.00  0.83           N  
ATOM   3793  CA  GLU A 256      29.225   5.500 -37.099  1.00  0.83           C  
ATOM   3794  C   GLU A 256      28.194   5.725 -38.168  1.00  0.83           C  
ATOM   3795  O   GLU A 256      28.538   5.791 -39.351  1.00  0.83           O  
ATOM   3796  CB  GLU A 256      29.305   4.010 -36.781  1.00  0.83           C  
ATOM   3797  CG  GLU A 256      30.570   3.638 -36.107  1.00  0.83           C  
ATOM   3798  CD  GLU A 256      30.586   2.333 -35.435  1.00  0.83           C  
ATOM   3799  OE1 GLU A 256      29.588   1.914 -34.875  1.00  0.83           O  
ATOM   3800  OE2 GLU A 256      31.627   1.742 -35.445  1.00  0.83           O  
ATOM   3801  H   GLU A 256      28.859   5.773 -35.001  1.00  0.83           H  
ATOM   3802  HA  GLU A 256      30.182   5.823 -37.498  1.00  0.83           H  
ATOM   3803 1HB  GLU A 256      28.473   3.727 -36.135  1.00  0.83           H  
ATOM   3804 2HB  GLU A 256      29.221   3.435 -37.699  1.00  0.83           H  
ATOM   3805 1HG  GLU A 256      31.339   3.601 -36.868  1.00  0.83           H  
ATOM   3806 2HG  GLU A 256      30.834   4.414 -35.423  1.00  0.83           H  
ATOM   3807  N   MET A 257      26.935   5.847 -37.779  1.00  0.77           N  
ATOM   3808  CA  MET A 257      25.936   6.012 -38.802  1.00  0.77           C  
ATOM   3809  C   MET A 257      25.918   7.452 -39.264  1.00  0.77           C  
ATOM   3810  O   MET A 257      25.718   7.726 -40.446  1.00  0.77           O  
ATOM   3811  CB  MET A 257      24.583   5.585 -38.312  1.00  0.77           C  
ATOM   3812  CG  MET A 257      24.513   4.158 -37.929  1.00  0.77           C  
ATOM   3813  SD  MET A 257      25.107   3.066 -39.166  1.00  0.77           S  
ATOM   3814  CE  MET A 257      24.669   1.562 -38.359  1.00  0.77           C  
ATOM   3815  H   MET A 257      26.686   5.827 -36.799  1.00  0.77           H  
ATOM   3816  HA  MET A 257      26.200   5.390 -39.654  1.00  0.77           H  
ATOM   3817 1HB  MET A 257      24.324   6.183 -37.434  1.00  0.77           H  
ATOM   3818 2HB  MET A 257      23.842   5.779 -39.079  1.00  0.77           H  
ATOM   3819 1HG  MET A 257      25.061   3.981 -37.005  1.00  0.77           H  
ATOM   3820 2HG  MET A 257      23.483   3.916 -37.776  1.00  0.77           H  
ATOM   3821 1HE  MET A 257      24.981   0.717 -38.972  1.00  0.77           H  
ATOM   3822 2HE  MET A 257      25.155   1.526 -37.396  1.00  0.77           H  
ATOM   3823 3HE  MET A 257      23.589   1.535 -38.211  1.00  0.77           H  
ATOM   3824  N   LEU A 258      26.181   8.386 -38.350  1.00  0.73           N  
ATOM   3825  CA  LEU A 258      26.188   9.786 -38.732  1.00  0.73           C  
ATOM   3826  C   LEU A 258      27.309  10.028 -39.738  1.00  0.73           C  
ATOM   3827  O   LEU A 258      27.106  10.673 -40.773  1.00  0.73           O  
ATOM   3828  CB  LEU A 258      26.368  10.624 -37.469  1.00  0.73           C  
ATOM   3829  CG  LEU A 258      25.156  10.609 -36.525  1.00  0.73           C  
ATOM   3830  CD1 LEU A 258      25.540  11.210 -35.195  1.00  0.73           C  
ATOM   3831  CD2 LEU A 258      24.038  11.384 -37.169  1.00  0.73           C  
ATOM   3832  H   LEU A 258      26.345   8.132 -37.372  1.00  0.73           H  
ATOM   3833  HA  LEU A 258      25.234  10.028 -39.197  1.00  0.73           H  
ATOM   3834 1HB  LEU A 258      27.228  10.245 -36.912  1.00  0.73           H  
ATOM   3835 2HB  LEU A 258      26.568  11.651 -37.757  1.00  0.73           H  
ATOM   3836  HG  LEU A 258      24.826   9.586 -36.355  1.00  0.73           H  
ATOM   3837 1HD1 LEU A 258      24.688  11.194 -34.524  1.00  0.73           H  
ATOM   3838 2HD1 LEU A 258      26.337  10.612 -34.772  1.00  0.73           H  
ATOM   3839 3HD1 LEU A 258      25.878  12.230 -35.325  1.00  0.73           H  
ATOM   3840 1HD2 LEU A 258      23.176  11.380 -36.519  1.00  0.73           H  
ATOM   3841 2HD2 LEU A 258      24.357  12.410 -37.341  1.00  0.73           H  
ATOM   3842 3HD2 LEU A 258      23.775  10.918 -38.120  1.00  0.73           H  
ATOM   3843  N   ILE A 259      28.467   9.421 -39.477  1.00  0.71           N  
ATOM   3844  CA  ILE A 259      29.614   9.509 -40.362  1.00  0.71           C  
ATOM   3845  C   ILE A 259      29.307   8.832 -41.689  1.00  0.71           C  
ATOM   3846  O   ILE A 259      29.569   9.388 -42.755  1.00  0.71           O  
ATOM   3847  CB  ILE A 259      30.857   8.887 -39.697  1.00  0.71           C  
ATOM   3848  CG1 ILE A 259      31.301   9.757 -38.495  1.00  0.71           C  
ATOM   3849  CG2 ILE A 259      31.972   8.732 -40.709  1.00  0.71           C  
ATOM   3850  CD1 ILE A 259      32.303   9.082 -37.591  1.00  0.71           C  
ATOM   3851  H   ILE A 259      28.566   8.901 -38.604  1.00  0.71           H  
ATOM   3852  HA  ILE A 259      29.821  10.562 -40.555  1.00  0.71           H  
ATOM   3853  HB  ILE A 259      30.591   7.901 -39.303  1.00  0.71           H  
ATOM   3854 1HG1 ILE A 259      31.748  10.673 -38.878  1.00  0.71           H  
ATOM   3855 2HG1 ILE A 259      30.427  10.024 -37.903  1.00  0.71           H  
ATOM   3856 1HG2 ILE A 259      32.839   8.274 -40.235  1.00  0.71           H  
ATOM   3857 2HG2 ILE A 259      31.639   8.105 -41.529  1.00  0.71           H  
ATOM   3858 3HG2 ILE A 259      32.243   9.711 -41.093  1.00  0.71           H  
ATOM   3859 1HD1 ILE A 259      32.573   9.749 -36.776  1.00  0.71           H  
ATOM   3860 2HD1 ILE A 259      31.857   8.175 -37.177  1.00  0.71           H  
ATOM   3861 3HD1 ILE A 259      33.198   8.824 -38.154  1.00  0.71           H  
ATOM   3862  N   ALA A 260      28.731   7.631 -41.644  1.00  0.70           N  
ATOM   3863  CA  ALA A 260      28.400   6.928 -42.870  1.00  0.70           C  
ATOM   3864  C   ALA A 260      27.429   7.722 -43.735  1.00  0.70           C  
ATOM   3865  O   ALA A 260      27.551   7.740 -44.968  1.00  0.70           O  
ATOM   3866  CB  ALA A 260      27.837   5.564 -42.533  1.00  0.70           C  
ATOM   3867  H   ALA A 260      28.531   7.178 -40.752  1.00  0.70           H  
ATOM   3868  HA  ALA A 260      29.311   6.816 -43.440  1.00  0.70           H  
ATOM   3869 1HB  ALA A 260      27.638   5.015 -43.438  1.00  0.70           H  
ATOM   3870 2HB  ALA A 260      28.565   5.021 -41.940  1.00  0.70           H  
ATOM   3871 3HB  ALA A 260      26.917   5.679 -41.962  1.00  0.70           H  
ATOM   3872  N   SER A 261      26.481   8.424 -43.116  1.00  0.70           N  
ATOM   3873  CA  SER A 261      25.579   9.231 -43.915  1.00  0.70           C  
ATOM   3874  C   SER A 261      26.326  10.400 -44.559  1.00  0.70           C  
ATOM   3875  O   SER A 261      26.266  10.594 -45.779  1.00  0.70           O  
ATOM   3876  CB  SER A 261      24.436   9.755 -43.065  1.00  0.70           C  
ATOM   3877  OG  SER A 261      23.613   8.711 -42.629  1.00  0.70           O  
ATOM   3878  H   SER A 261      26.368   8.375 -42.104  1.00  0.70           H  
ATOM   3879  HA  SER A 261      25.157   8.613 -44.697  1.00  0.70           H  
ATOM   3880 1HB  SER A 261      24.842  10.283 -42.201  1.00  0.70           H  
ATOM   3881 2HB  SER A 261      23.853  10.466 -43.643  1.00  0.70           H  
ATOM   3882  HG  SER A 261      23.321   8.241 -43.440  1.00  0.70           H  
ATOM   3883  N   GLU A 262      27.123  11.130 -43.771  1.00  0.69           N  
ATOM   3884  CA  GLU A 262      27.840  12.275 -44.332  1.00  0.69           C  
ATOM   3885  C   GLU A 262      28.892  11.916 -45.386  1.00  0.69           C  
ATOM   3886  O   GLU A 262      29.080  12.663 -46.349  1.00  0.69           O  
ATOM   3887  CB  GLU A 262      28.516  13.120 -43.239  1.00  0.69           C  
ATOM   3888  CG  GLU A 262      27.557  13.933 -42.344  1.00  0.69           C  
ATOM   3889  CD  GLU A 262      28.282  14.877 -41.371  1.00  0.69           C  
ATOM   3890  OE1 GLU A 262      29.488  14.796 -41.261  1.00  0.69           O  
ATOM   3891  OE2 GLU A 262      27.618  15.690 -40.758  1.00  0.69           O  
ATOM   3892  H   GLU A 262      27.192  10.922 -42.771  1.00  0.69           H  
ATOM   3893  HA  GLU A 262      27.102  12.911 -44.819  1.00  0.69           H  
ATOM   3894 1HB  GLU A 262      29.091  12.456 -42.586  1.00  0.69           H  
ATOM   3895 2HB  GLU A 262      29.219  13.812 -43.699  1.00  0.69           H  
ATOM   3896 1HG  GLU A 262      26.896  14.520 -42.979  1.00  0.69           H  
ATOM   3897 2HG  GLU A 262      26.943  13.235 -41.774  1.00  0.69           H  
ATOM   3898  N   GLN A 263      29.594  10.798 -45.201  1.00  0.70           N  
ATOM   3899  CA  GLN A 263      30.666  10.433 -46.119  1.00  0.70           C  
ATOM   3900  C   GLN A 263      30.257   9.527 -47.286  1.00  0.70           C  
ATOM   3901  O   GLN A 263      30.818   9.651 -48.377  1.00  0.70           O  
ATOM   3902  CB  GLN A 263      31.819   9.794 -45.335  1.00  0.70           C  
ATOM   3903  CG  GLN A 263      32.479  10.767 -44.353  1.00  0.70           C  
ATOM   3904  CD  GLN A 263      33.671  10.185 -43.611  1.00  0.70           C  
ATOM   3905  OE1 GLN A 263      33.760   8.986 -43.370  1.00  0.70           O  
ATOM   3906  NE2 GLN A 263      34.607  11.053 -43.240  1.00  0.70           N  
ATOM   3907  H   GLN A 263      29.412  10.221 -44.383  1.00  0.70           H  
ATOM   3908  HA  GLN A 263      31.047  11.355 -46.555  1.00  0.70           H  
ATOM   3909 1HB  GLN A 263      31.439   8.943 -44.763  1.00  0.70           H  
ATOM   3910 2HB  GLN A 263      32.573   9.417 -46.025  1.00  0.70           H  
ATOM   3911 1HG  GLN A 263      32.812  11.646 -44.902  1.00  0.70           H  
ATOM   3912 2HG  GLN A 263      31.727  11.055 -43.610  1.00  0.70           H  
ATOM   3913 1HE2 GLN A 263      35.420  10.736 -42.748  1.00  0.70           H  
ATOM   3914 2HE2 GLN A 263      34.502  12.024 -43.455  1.00  0.70           H  
ATOM   3915  N   HIS A 264      29.308   8.606 -47.076  1.00  0.71           N  
ATOM   3916  CA  HIS A 264      28.943   7.662 -48.129  1.00  0.71           C  
ATOM   3917  C   HIS A 264      27.459   7.612 -48.503  1.00  0.71           C  
ATOM   3918  O   HIS A 264      27.069   6.793 -49.335  1.00  0.71           O  
ATOM   3919  CB  HIS A 264      29.444   6.268 -47.743  1.00  0.71           C  
ATOM   3920  CG  HIS A 264      30.926   6.205 -47.689  1.00  0.71           C  
ATOM   3921  ND1 HIS A 264      31.711   6.180 -48.822  1.00  0.71           N  
ATOM   3922  CD2 HIS A 264      31.765   6.225 -46.657  1.00  0.71           C  
ATOM   3923  CE1 HIS A 264      32.978   6.162 -48.472  1.00  0.71           C  
ATOM   3924  NE2 HIS A 264      33.042   6.187 -47.159  1.00  0.71           N  
ATOM   3925  H   HIS A 264      28.838   8.521 -46.179  1.00  0.71           H  
ATOM   3926  HA  HIS A 264      29.471   7.942 -49.039  1.00  0.71           H  
ATOM   3927 1HB  HIS A 264      29.049   5.998 -46.757  1.00  0.71           H  
ATOM   3928 2HB  HIS A 264      29.085   5.531 -48.459  1.00  0.71           H  
ATOM   3929  HD1 HIS A 264      31.387   6.204 -49.769  1.00  0.71           H  
ATOM   3930  HD2 HIS A 264      31.594   6.276 -45.615  1.00  0.71           H  
ATOM   3931  HE1 HIS A 264      33.763   6.135 -49.227  1.00  0.71           H  
ATOM   3932  N   GLY A 265      26.620   8.475 -47.920  1.00  0.73           N  
ATOM   3933  CA  GLY A 265      25.204   8.470 -48.266  1.00  0.73           C  
ATOM   3934  C   GLY A 265      24.405   7.346 -47.607  1.00  0.73           C  
ATOM   3935  O   GLY A 265      23.312   7.007 -48.068  1.00  0.73           O  
ATOM   3936  H   GLY A 265      26.924   9.153 -47.224  1.00  0.73           H  
ATOM   3937 1HA  GLY A 265      24.776   9.428 -47.970  1.00  0.73           H  
ATOM   3938 2HA  GLY A 265      25.100   8.403 -49.347  1.00  0.73           H  
ATOM   3939  N   TRP A 266      24.942   6.746 -46.547  1.00  0.75           N  
ATOM   3940  CA  TRP A 266      24.226   5.652 -45.896  1.00  0.75           C  
ATOM   3941  C   TRP A 266      22.888   6.207 -45.416  1.00  0.75           C  
ATOM   3942  O   TRP A 266      22.841   7.246 -44.751  1.00  0.75           O  
ATOM   3943  CB  TRP A 266      25.060   5.142 -44.723  1.00  0.75           C  
ATOM   3944  CG  TRP A 266      24.585   3.940 -44.004  1.00  0.75           C  
ATOM   3945  CD1 TRP A 266      24.929   2.672 -44.275  1.00  0.75           C  
ATOM   3946  CD2 TRP A 266      23.690   3.881 -42.884  1.00  0.75           C  
ATOM   3947  NE1 TRP A 266      24.327   1.816 -43.418  1.00  0.75           N  
ATOM   3948  CE2 TRP A 266      23.549   2.538 -42.551  1.00  0.75           C  
ATOM   3949  CE3 TRP A 266      23.010   4.841 -42.152  1.00  0.75           C  
ATOM   3950  CZ2 TRP A 266      22.738   2.124 -41.515  1.00  0.75           C  
ATOM   3951  CZ3 TRP A 266      22.206   4.436 -41.118  1.00  0.75           C  
ATOM   3952  CH2 TRP A 266      22.067   3.118 -40.799  1.00  0.75           C  
ATOM   3953  H   TRP A 266      25.840   7.065 -46.183  1.00  0.75           H  
ATOM   3954  HA  TRP A 266      24.052   4.850 -46.613  1.00  0.75           H  
ATOM   3955 1HB  TRP A 266      26.061   4.939 -45.085  1.00  0.75           H  
ATOM   3956 2HB  TRP A 266      25.136   5.937 -43.990  1.00  0.75           H  
ATOM   3957  HD1 TRP A 266      25.597   2.374 -45.057  1.00  0.75           H  
ATOM   3958  HE1 TRP A 266      24.479   0.797 -43.469  1.00  0.75           H  
ATOM   3959  HE3 TRP A 266      23.110   5.897 -42.397  1.00  0.75           H  
ATOM   3960  HZ2 TRP A 266      22.619   1.082 -41.260  1.00  0.75           H  
ATOM   3961  HZ3 TRP A 266      21.693   5.198 -40.569  1.00  0.75           H  
ATOM   3962  HH2 TRP A 266      21.426   2.848 -39.969  1.00  0.75           H  
ATOM   3963  N   ASP A 267      21.796   5.533 -45.761  1.00  0.76           N  
ATOM   3964  CA  ASP A 267      20.476   6.010 -45.370  1.00  0.76           C  
ATOM   3965  C   ASP A 267      19.888   5.238 -44.202  1.00  0.76           C  
ATOM   3966  O   ASP A 267      20.292   4.123 -43.904  1.00  0.76           O  
ATOM   3967  CB  ASP A 267      19.535   5.959 -46.584  1.00  0.76           C  
ATOM   3968  CG  ASP A 267      18.287   6.881 -46.479  1.00  0.76           C  
ATOM   3969  OD1 ASP A 267      18.103   7.498 -45.452  1.00  0.76           O  
ATOM   3970  OD2 ASP A 267      17.532   6.946 -47.431  1.00  0.76           O  
ATOM   3971  H   ASP A 267      21.888   4.691 -46.310  1.00  0.76           H  
ATOM   3972  HA  ASP A 267      20.568   7.053 -45.065  1.00  0.76           H  
ATOM   3973 1HB  ASP A 267      20.099   6.247 -47.475  1.00  0.76           H  
ATOM   3974 2HB  ASP A 267      19.201   4.932 -46.733  1.00  0.76           H  
ATOM   3975  N   LYS A 268      18.825   5.779 -43.627  1.00  0.76           N  
ATOM   3976  CA  LYS A 268      18.093   5.131 -42.539  1.00  0.76           C  
ATOM   3977  C   LYS A 268      17.450   3.835 -43.025  1.00  0.76           C  
ATOM   3978  O   LYS A 268      17.264   2.879 -42.271  1.00  0.76           O  
ATOM   3979  CB  LYS A 268      17.046   6.089 -41.965  1.00  0.76           C  
ATOM   3980  CG  LYS A 268      17.679   7.252 -41.207  1.00  0.76           C  
ATOM   3981  CD  LYS A 268      16.674   8.221 -40.548  1.00  0.76           C  
ATOM   3982  CE  LYS A 268      17.441   9.289 -39.715  1.00  0.76           C  
ATOM   3983  NZ  LYS A 268      16.561  10.257 -39.011  1.00  0.76           N  
ATOM   3984  H   LYS A 268      18.524   6.689 -43.976  1.00  0.76           H  
ATOM   3985  HA  LYS A 268      18.802   4.877 -41.749  1.00  0.76           H  
ATOM   3986 1HB  LYS A 268      16.440   6.498 -42.777  1.00  0.76           H  
ATOM   3987 2HB  LYS A 268      16.383   5.552 -41.287  1.00  0.76           H  
ATOM   3988 1HG  LYS A 268      18.311   6.843 -40.467  1.00  0.76           H  
ATOM   3989 2HG  LYS A 268      18.298   7.819 -41.904  1.00  0.76           H  
ATOM   3990 1HD  LYS A 268      16.078   8.715 -41.317  1.00  0.76           H  
ATOM   3991 2HD  LYS A 268      16.009   7.667 -39.884  1.00  0.76           H  
ATOM   3992 1HE  LYS A 268      18.016   8.782 -38.967  1.00  0.76           H  
ATOM   3993 2HE  LYS A 268      18.118   9.839 -40.365  1.00  0.76           H  
ATOM   3994 1HZ  LYS A 268      17.180  10.879 -38.453  1.00  0.76           H  
ATOM   3995 2HZ  LYS A 268      16.013  10.791 -39.656  1.00  0.76           H  
ATOM   3996 3HZ  LYS A 268      15.952   9.761 -38.374  1.00  0.76           H  
ATOM   3997  N   ARG A 269      17.188   3.790 -44.328  1.00  0.75           N  
ATOM   3998  CA  ARG A 269      16.578   2.656 -45.004  1.00  0.75           C  
ATOM   3999  C   ARG A 269      17.553   1.489 -45.149  1.00  0.75           C  
ATOM   4000  O   ARG A 269      17.174   0.410 -45.600  1.00  0.75           O  
ATOM   4001  CB  ARG A 269      16.068   3.056 -46.381  1.00  0.75           C  
ATOM   4002  CG  ARG A 269      14.885   4.032 -46.384  1.00  0.75           C  
ATOM   4003  CD  ARG A 269      14.496   4.433 -47.777  1.00  0.75           C  
ATOM   4004  NE  ARG A 269      15.511   5.247 -48.418  1.00  0.75           N  
ATOM   4005  CZ  ARG A 269      15.603   5.503 -49.729  1.00  0.75           C  
ATOM   4006  NH1 ARG A 269      14.746   4.994 -50.593  1.00  0.75           N  
ATOM   4007  NH2 ARG A 269      16.583   6.279 -50.120  1.00  0.75           N  
ATOM   4008  H   ARG A 269      17.400   4.617 -44.872  1.00  0.75           H  
ATOM   4009  HA  ARG A 269      15.728   2.319 -44.408  1.00  0.75           H  
ATOM   4010 1HB  ARG A 269      16.878   3.531 -46.937  1.00  0.75           H  
ATOM   4011 2HB  ARG A 269      15.768   2.167 -46.933  1.00  0.75           H  
ATOM   4012 1HG  ARG A 269      14.026   3.569 -45.902  1.00  0.75           H  
ATOM   4013 2HG  ARG A 269      15.169   4.937 -45.840  1.00  0.75           H  
ATOM   4014 1HD  ARG A 269      14.346   3.541 -48.382  1.00  0.75           H  
ATOM   4015 2HD  ARG A 269      13.573   5.008 -47.743  1.00  0.75           H  
ATOM   4016  HE  ARG A 269      16.220   5.712 -47.830  1.00  0.75           H  
ATOM   4017 1HH1 ARG A 269      13.999   4.398 -50.269  1.00  0.75           H  
ATOM   4018 2HH1 ARG A 269      14.839   5.202 -51.575  1.00  0.75           H  
ATOM   4019 1HH2 ARG A 269      17.212   6.644 -49.382  1.00  0.75           H  
ATOM   4020 2HH2 ARG A 269      16.709   6.511 -51.090  1.00  0.75           H  
ATOM   4021  N   ALA A 270      18.819   1.705 -44.776  1.00  0.73           N  
ATOM   4022  CA  ALA A 270      19.834   0.670 -44.822  1.00  0.73           C  
ATOM   4023  C   ALA A 270      19.722  -0.258 -43.605  1.00  0.73           C  
ATOM   4024  O   ALA A 270      20.416  -1.275 -43.531  1.00  0.73           O  
ATOM   4025  CB  ALA A 270      21.211   1.302 -44.881  1.00  0.73           C  
ATOM   4026  H   ALA A 270      19.110   2.614 -44.420  1.00  0.73           H  
ATOM   4027  HA  ALA A 270      19.673   0.072 -45.718  1.00  0.73           H  
ATOM   4028 1HB  ALA A 270      21.977   0.530 -44.930  1.00  0.73           H  
ATOM   4029 2HB  ALA A 270      21.289   1.947 -45.752  1.00  0.73           H  
ATOM   4030 3HB  ALA A 270      21.342   1.885 -43.995  1.00  0.73           H  
ATOM   4031  N   VAL A 271      18.851   0.080 -42.645  1.00  0.69           N  
ATOM   4032  CA  VAL A 271      18.680  -0.780 -41.482  1.00  0.69           C  
ATOM   4033  C   VAL A 271      17.645  -1.880 -41.784  1.00  0.69           C  
ATOM   4034  O   VAL A 271      16.483  -1.607 -42.090  1.00  0.69           O  
ATOM   4035  CB  VAL A 271      18.265   0.061 -40.253  1.00  0.69           C  
ATOM   4036  CG1 VAL A 271      18.022  -0.848 -39.033  1.00  0.69           C  
ATOM   4037  CG2 VAL A 271      19.347   1.060 -39.955  1.00  0.69           C  
ATOM   4038  H   VAL A 271      18.301   0.938 -42.715  1.00  0.69           H  
ATOM   4039  HA  VAL A 271      19.633  -1.258 -41.256  1.00  0.69           H  
ATOM   4040  HB  VAL A 271      17.336   0.585 -40.473  1.00  0.69           H  
ATOM   4041 1HG1 VAL A 271      17.723  -0.248 -38.170  1.00  0.69           H  
ATOM   4042 2HG1 VAL A 271      17.234  -1.546 -39.260  1.00  0.69           H  
ATOM   4043 3HG1 VAL A 271      18.934  -1.399 -38.791  1.00  0.69           H  
ATOM   4044 1HG2 VAL A 271      19.062   1.668 -39.096  1.00  0.69           H  
ATOM   4045 2HG2 VAL A 271      20.275   0.533 -39.738  1.00  0.69           H  
ATOM   4046 3HG2 VAL A 271      19.480   1.699 -40.830  1.00  0.69           H  
ATOM   4047  N   MET A 272      18.095  -3.130 -41.680  1.00  0.66           N  
ATOM   4048  CA  MET A 272      17.337  -4.360 -41.957  1.00  0.66           C  
ATOM   4049  C   MET A 272      16.161  -4.569 -41.030  1.00  0.66           C  
ATOM   4050  O   MET A 272      15.169  -5.210 -41.381  1.00  0.66           O  
ATOM   4051  CB  MET A 272      18.257  -5.546 -41.737  1.00  0.66           C  
ATOM   4052  CG  MET A 272      19.344  -5.761 -42.713  1.00  0.66           C  
ATOM   4053  SD  MET A 272      18.766  -6.142 -44.325  1.00  0.66           S  
ATOM   4054  CE  MET A 272      18.096  -7.772 -43.929  1.00  0.66           C  
ATOM   4055  H   MET A 272      19.056  -3.238 -41.385  1.00  0.66           H  
ATOM   4056  HA  MET A 272      16.973  -4.324 -42.982  1.00  0.66           H  
ATOM   4057 1HB  MET A 272      18.721  -5.450 -40.760  1.00  0.66           H  
ATOM   4058 2HB  MET A 272      17.658  -6.454 -41.712  1.00  0.66           H  
ATOM   4059 1HG  MET A 272      19.964  -4.870 -42.762  1.00  0.66           H  
ATOM   4060 2HG  MET A 272      19.938  -6.575 -42.362  1.00  0.66           H  
ATOM   4061 1HE  MET A 272      17.666  -8.221 -44.823  1.00  0.66           H  
ATOM   4062 2HE  MET A 272      18.895  -8.412 -43.547  1.00  0.66           H  
ATOM   4063 3HE  MET A 272      17.322  -7.673 -43.164  1.00  0.66           H  
ATOM   4064  N   GLY A 273      16.305  -4.049 -39.832  1.00  0.63           N  
ATOM   4065  CA  GLY A 273      15.324  -4.185 -38.777  1.00  0.63           C  
ATOM   4066  C   GLY A 273      16.016  -4.044 -37.439  1.00  0.63           C  
ATOM   4067  O   GLY A 273      17.253  -3.986 -37.366  1.00  0.63           O  
ATOM   4068  H   GLY A 273      17.150  -3.529 -39.647  1.00  0.63           H  
ATOM   4069 1HA  GLY A 273      14.554  -3.419 -38.878  1.00  0.63           H  
ATOM   4070 2HA  GLY A 273      14.830  -5.153 -38.840  1.00  0.63           H  
ATOM   4071  N   ASP A 274      15.223  -4.004 -36.393  1.00  0.62           N  
ATOM   4072  CA  ASP A 274      15.776  -3.864 -35.062  1.00  0.62           C  
ATOM   4073  C   ASP A 274      15.846  -5.220 -34.359  1.00  0.62           C  
ATOM   4074  O   ASP A 274      15.055  -6.115 -34.654  1.00  0.62           O  
ATOM   4075  CB  ASP A 274      14.965  -2.851 -34.266  1.00  0.62           C  
ATOM   4076  CG  ASP A 274      15.033  -1.539 -34.871  1.00  0.62           C  
ATOM   4077  OD1 ASP A 274      15.883  -1.326 -35.691  1.00  0.62           O  
ATOM   4078  OD2 ASP A 274      14.273  -0.683 -34.500  1.00  0.62           O  
ATOM   4079  H   ASP A 274      14.211  -4.072 -36.548  1.00  0.62           H  
ATOM   4080  HA  ASP A 274      16.784  -3.477 -35.160  1.00  0.62           H  
ATOM   4081 1HB  ASP A 274      13.927  -3.165 -34.189  1.00  0.62           H  
ATOM   4082 2HB  ASP A 274      15.373  -2.754 -33.276  1.00  0.62           H  
ATOM   4083  N   LEU A 275      16.740  -5.360 -33.390  1.00  0.61           N  
ATOM   4084  CA  LEU A 275      16.844  -6.584 -32.610  1.00  0.61           C  
ATOM   4085  C   LEU A 275      15.484  -7.086 -32.093  1.00  0.61           C  
ATOM   4086  O   LEU A 275      15.222  -8.270 -32.235  1.00  0.61           O  
ATOM   4087  CB  LEU A 275      17.853  -6.412 -31.463  1.00  0.61           C  
ATOM   4088  CG  LEU A 275      18.096  -7.630 -30.565  1.00  0.61           C  
ATOM   4089  CD1 LEU A 275      18.664  -8.779 -31.406  1.00  0.61           C  
ATOM   4090  CD2 LEU A 275      19.095  -7.262 -29.472  1.00  0.61           C  
ATOM   4091  H   LEU A 275      17.363  -4.585 -33.202  1.00  0.61           H  
ATOM   4092  HA  LEU A 275      17.248  -7.353 -33.267  1.00  0.61           H  
ATOM   4093 1HB  LEU A 275      18.776  -6.180 -31.902  1.00  0.61           H  
ATOM   4094 2HB  LEU A 275      17.569  -5.576 -30.831  1.00  0.61           H  
ATOM   4095  HG  LEU A 275      17.163  -7.935 -30.119  1.00  0.61           H  
ATOM   4096 1HD1 LEU A 275      18.842  -9.650 -30.768  1.00  0.61           H  
ATOM   4097 2HD1 LEU A 275      17.954  -9.041 -32.185  1.00  0.61           H  
ATOM   4098 3HD1 LEU A 275      19.600  -8.460 -31.858  1.00  0.61           H  
ATOM   4099 1HD2 LEU A 275      19.268  -8.120 -28.828  1.00  0.61           H  
ATOM   4100 2HD2 LEU A 275      20.038  -6.956 -29.922  1.00  0.61           H  
ATOM   4101 3HD2 LEU A 275      18.704  -6.445 -28.890  1.00  0.61           H  
ATOM   4102  N   PRO A 276      14.576  -6.272 -31.502  1.00  0.61           N  
ATOM   4103  CA  PRO A 276      13.260  -6.723 -31.083  1.00  0.61           C  
ATOM   4104  C   PRO A 276      12.367  -7.247 -32.202  1.00  0.61           C  
ATOM   4105  O   PRO A 276      11.504  -8.102 -31.972  1.00  0.61           O  
ATOM   4106  CB  PRO A 276      12.672  -5.440 -30.464  1.00  0.61           C  
ATOM   4107  CG  PRO A 276      13.488  -4.316 -31.008  1.00  0.61           C  
ATOM   4108  CD  PRO A 276      14.860  -4.873 -31.103  1.00  0.61           C  
ATOM   4109  HA  PRO A 276      13.388  -7.510 -30.340  1.00  0.61           H  
ATOM   4110 1HB  PRO A 276      11.622  -5.341 -30.728  1.00  0.61           H  
ATOM   4111 2HB  PRO A 276      12.709  -5.486 -29.392  1.00  0.61           H  
ATOM   4112 1HG  PRO A 276      13.087  -4.007 -31.982  1.00  0.61           H  
ATOM   4113 2HG  PRO A 276      13.444  -3.441 -30.364  1.00  0.61           H  
ATOM   4114 1HD  PRO A 276      15.371  -4.282 -31.771  1.00  0.61           H  
ATOM   4115 2HD  PRO A 276      15.354  -4.856 -30.153  1.00  0.61           H  
ATOM   4116  N   GLU A 277      12.604  -6.807 -33.429  1.00  0.62           N  
ATOM   4117  CA  GLU A 277      11.790  -7.247 -34.541  1.00  0.62           C  
ATOM   4118  C   GLU A 277      12.348  -8.584 -34.989  1.00  0.62           C  
ATOM   4119  O   GLU A 277      11.629  -9.486 -35.424  1.00  0.62           O  
ATOM   4120  CB  GLU A 277      11.862  -6.221 -35.666  1.00  0.62           C  
ATOM   4121  CG  GLU A 277      11.272  -4.853 -35.360  1.00  0.62           C  
ATOM   4122  CD  GLU A 277      11.629  -3.847 -36.447  1.00  0.62           C  
ATOM   4123  OE1 GLU A 277      12.475  -4.179 -37.241  1.00  0.62           O  
ATOM   4124  OE2 GLU A 277      11.086  -2.769 -36.488  1.00  0.62           O  
ATOM   4125  H   GLU A 277      13.366  -6.169 -33.622  1.00  0.62           H  
ATOM   4126  HA  GLU A 277      10.758  -7.375 -34.213  1.00  0.62           H  
ATOM   4127 1HB  GLU A 277      12.896  -6.083 -35.970  1.00  0.62           H  
ATOM   4128 2HB  GLU A 277      11.321  -6.608 -36.524  1.00  0.62           H  
ATOM   4129 1HG  GLU A 277      10.188  -4.939 -35.286  1.00  0.62           H  
ATOM   4130 2HG  GLU A 277      11.657  -4.508 -34.400  1.00  0.62           H  
ATOM   4131  N   LEU A 278      13.659  -8.721 -34.855  1.00  0.65           N  
ATOM   4132  CA  LEU A 278      14.342  -9.947 -35.213  1.00  0.65           C  
ATOM   4133  C   LEU A 278      13.953 -11.037 -34.206  1.00  0.65           C  
ATOM   4134  O   LEU A 278      13.523 -12.126 -34.578  1.00  0.65           O  
ATOM   4135  CB  LEU A 278      15.850  -9.697 -35.196  1.00  0.65           C  
ATOM   4136  CG  LEU A 278      16.742 -10.833 -35.557  1.00  0.65           C  
ATOM   4137  CD1 LEU A 278      16.478 -11.282 -37.009  1.00  0.65           C  
ATOM   4138  CD2 LEU A 278      18.141 -10.373 -35.380  1.00  0.65           C  
ATOM   4139  H   LEU A 278      14.201  -7.926 -34.516  1.00  0.65           H  
ATOM   4140  HA  LEU A 278      14.031 -10.257 -36.210  1.00  0.65           H  
ATOM   4141 1HB  LEU A 278      16.068  -8.870 -35.872  1.00  0.65           H  
ATOM   4142 2HB  LEU A 278      16.132  -9.394 -34.200  1.00  0.65           H  
ATOM   4143  HG  LEU A 278      16.545 -11.679 -34.898  1.00  0.65           H  
ATOM   4144 1HD1 LEU A 278      17.143 -12.106 -37.250  1.00  0.65           H  
ATOM   4145 2HD1 LEU A 278      15.441 -11.607 -37.117  1.00  0.65           H  
ATOM   4146 3HD1 LEU A 278      16.666 -10.453 -37.692  1.00  0.65           H  
ATOM   4147 1HD2 LEU A 278      18.809 -11.192 -35.625  1.00  0.65           H  
ATOM   4148 2HD2 LEU A 278      18.311  -9.530 -36.038  1.00  0.65           H  
ATOM   4149 3HD2 LEU A 278      18.303 -10.065 -34.352  1.00  0.65           H  
ATOM   4150  N   LEU A 279      14.032 -10.706 -32.912  1.00  0.67           N  
ATOM   4151  CA  LEU A 279      13.733 -11.646 -31.830  1.00  0.67           C  
ATOM   4152  C   LEU A 279      12.264 -12.080 -31.856  1.00  0.67           C  
ATOM   4153  O   LEU A 279      11.941 -13.216 -31.510  1.00  0.67           O  
ATOM   4154  CB  LEU A 279      14.070 -11.022 -30.460  1.00  0.67           C  
ATOM   4155  CG  LEU A 279      15.610 -10.758 -30.160  1.00  0.67           C  
ATOM   4156  CD1 LEU A 279      15.752 -10.015 -28.832  1.00  0.67           C  
ATOM   4157  CD2 LEU A 279      16.376 -12.047 -30.126  1.00  0.67           C  
ATOM   4158  H   LEU A 279      14.363  -9.779 -32.670  1.00  0.67           H  
ATOM   4159  HA  LEU A 279      14.352 -12.531 -31.968  1.00  0.67           H  
ATOM   4160 1HB  LEU A 279      13.557 -10.061 -30.392  1.00  0.67           H  
ATOM   4161 2HB  LEU A 279      13.679 -11.670 -29.675  1.00  0.67           H  
ATOM   4162  HG  LEU A 279      16.023 -10.140 -30.940  1.00  0.67           H  
ATOM   4163 1HD1 LEU A 279      16.802  -9.814 -28.630  1.00  0.67           H  
ATOM   4164 2HD1 LEU A 279      15.218  -9.085 -28.908  1.00  0.67           H  
ATOM   4165 3HD1 LEU A 279      15.337 -10.615 -28.024  1.00  0.67           H  
ATOM   4166 1HD2 LEU A 279      17.429 -11.830 -29.927  1.00  0.67           H  
ATOM   4167 2HD2 LEU A 279      15.989 -12.680 -29.346  1.00  0.67           H  
ATOM   4168 3HD2 LEU A 279      16.280 -12.551 -31.088  1.00  0.67           H  
ATOM   4169  N   SER A 280      11.383 -11.183 -32.309  1.00  0.71           N  
ATOM   4170  CA  SER A 280       9.950 -11.437 -32.398  1.00  0.71           C  
ATOM   4171  C   SER A 280       9.520 -12.061 -33.732  1.00  0.71           C  
ATOM   4172  O   SER A 280       8.323 -12.233 -33.969  1.00  0.71           O  
ATOM   4173  CB  SER A 280       9.186 -10.145 -32.224  1.00  0.71           C  
ATOM   4174  OG  SER A 280       9.444  -9.588 -30.985  1.00  0.71           O  
ATOM   4175  H   SER A 280      11.701 -10.245 -32.547  1.00  0.71           H  
ATOM   4176  HA  SER A 280       9.678 -12.122 -31.599  1.00  0.71           H  
ATOM   4177 1HB  SER A 280       9.458  -9.441 -33.013  1.00  0.71           H  
ATOM   4178 2HB  SER A 280       8.125 -10.348 -32.318  1.00  0.71           H  
ATOM   4179  HG  SER A 280      10.256  -9.041 -31.118  1.00  0.71           H  
ATOM   4180  N   ASP A 281      10.482 -12.337 -34.624  1.00  0.73           N  
ATOM   4181  CA  ASP A 281      10.241 -12.868 -35.972  1.00  0.73           C  
ATOM   4182  C   ASP A 281       9.390 -11.958 -36.865  1.00  0.73           C  
ATOM   4183  O   ASP A 281       8.664 -12.441 -37.738  1.00  0.73           O  
ATOM   4184  CB  ASP A 281       9.570 -14.256 -35.920  1.00  0.73           C  
ATOM   4185  CG  ASP A 281      10.455 -15.377 -35.348  1.00  0.73           C  
ATOM   4186  OD1 ASP A 281      11.554 -15.555 -35.825  1.00  0.73           O  
ATOM   4187  OD2 ASP A 281      10.011 -16.048 -34.442  1.00  0.73           O  
ATOM   4188  H   ASP A 281      11.459 -12.183 -34.375  1.00  0.73           H  
ATOM   4189  HA  ASP A 281      11.214 -12.982 -36.454  1.00  0.73           H  
ATOM   4190 1HB  ASP A 281       8.653 -14.211 -35.341  1.00  0.73           H  
ATOM   4191 2HB  ASP A 281       9.286 -14.539 -36.933  1.00  0.73           H  
ATOM   4192  N   MET A 282       9.482 -10.643 -36.655  1.00  0.75           N  
ATOM   4193  CA  MET A 282       8.801  -9.676 -37.503  1.00  0.75           C  
ATOM   4194  C   MET A 282       9.743  -9.300 -38.653  1.00  0.75           C  
ATOM   4195  O   MET A 282       9.319  -9.090 -39.792  1.00  0.75           O  
ATOM   4196  CB  MET A 282       8.403  -8.454 -36.683  1.00  0.75           C  
ATOM   4197  CG  MET A 282       7.350  -8.729 -35.618  1.00  0.75           C  
ATOM   4198  SD  MET A 282       6.947  -7.262 -34.646  1.00  0.75           S  
ATOM   4199  CE  MET A 282       5.882  -7.948 -33.368  1.00  0.75           C  
ATOM   4200  H   MET A 282      10.091 -10.299 -35.923  1.00  0.75           H  
ATOM   4201  HA  MET A 282       7.909 -10.135 -37.926  1.00  0.75           H  
ATOM   4202 1HB  MET A 282       9.280  -8.056 -36.186  1.00  0.75           H  
ATOM   4203 2HB  MET A 282       8.023  -7.678 -37.347  1.00  0.75           H  
ATOM   4204 1HG  MET A 282       6.440  -9.093 -36.093  1.00  0.75           H  
ATOM   4205 2HG  MET A 282       7.713  -9.506 -34.943  1.00  0.75           H  
ATOM   4206 1HE  MET A 282       5.552  -7.153 -32.706  1.00  0.75           H  
ATOM   4207 2HE  MET A 282       5.014  -8.416 -33.830  1.00  0.75           H  
ATOM   4208 3HE  MET A 282       6.430  -8.689 -32.793  1.00  0.75           H  
ATOM   4209  N   ALA A 283      11.037  -9.218 -38.324  1.00  0.74           N  
ATOM   4210  CA  ALA A 283      12.099  -8.890 -39.278  1.00  0.74           C  
ATOM   4211  C   ALA A 283      12.717 -10.175 -39.778  1.00  0.74           C  
ATOM   4212  O   ALA A 283      12.568 -11.228 -39.159  1.00  0.74           O  
ATOM   4213  CB  ALA A 283      13.177  -8.004 -38.675  1.00  0.74           C  
ATOM   4214  H   ALA A 283      11.288  -9.395 -37.355  1.00  0.74           H  
ATOM   4215  HA  ALA A 283      11.653  -8.370 -40.125  1.00  0.74           H  
ATOM   4216 1HB  ALA A 283      13.938  -7.790 -39.427  1.00  0.74           H  
ATOM   4217 2HB  ALA A 283      12.739  -7.069 -38.339  1.00  0.74           H  
ATOM   4218 3HB  ALA A 283      13.638  -8.509 -37.838  1.00  0.74           H  
ATOM   4219  N   GLN A 284      13.431 -10.094 -40.884  1.00  0.73           N  
ATOM   4220  CA  GLN A 284      14.082 -11.276 -41.416  1.00  0.73           C  
ATOM   4221  C   GLN A 284      15.498 -11.437 -40.892  1.00  0.73           C  
ATOM   4222  O   GLN A 284      16.153 -10.473 -40.498  1.00  0.73           O  
ATOM   4223  CB  GLN A 284      14.088 -11.229 -42.941  1.00  0.73           C  
ATOM   4224  CG  GLN A 284      12.691 -11.181 -43.554  1.00  0.73           C  
ATOM   4225  CD  GLN A 284      11.869 -12.427 -43.228  1.00  0.73           C  
ATOM   4226  OE1 GLN A 284      12.255 -13.550 -43.570  1.00  0.73           O  
ATOM   4227  NE2 GLN A 284      10.732 -12.232 -42.565  1.00  0.73           N  
ATOM   4228  H   GLN A 284      13.521  -9.211 -41.366  1.00  0.73           H  
ATOM   4229  HA  GLN A 284      13.512 -12.151 -41.105  1.00  0.73           H  
ATOM   4230 1HB  GLN A 284      14.639 -10.350 -43.275  1.00  0.73           H  
ATOM   4231 2HB  GLN A 284      14.609 -12.105 -43.330  1.00  0.73           H  
ATOM   4232 1HG  GLN A 284      12.162 -10.313 -43.159  1.00  0.73           H  
ATOM   4233 2HG  GLN A 284      12.782 -11.104 -44.638  1.00  0.73           H  
ATOM   4234 1HE2 GLN A 284      10.151 -13.010 -42.317  1.00  0.73           H  
ATOM   4235 2HE2 GLN A 284      10.451 -11.306 -42.304  1.00  0.73           H  
ATOM   4236  N   ARG A 285      15.959 -12.676 -40.910  1.00  0.71           N  
ATOM   4237  CA  ARG A 285      17.315 -13.023 -40.525  1.00  0.71           C  
ATOM   4238  C   ARG A 285      18.288 -12.586 -41.610  1.00  0.71           C  
ATOM   4239  O   ARG A 285      17.879 -12.423 -42.760  1.00  0.71           O  
ATOM   4240  CB  ARG A 285      17.420 -14.524 -40.280  1.00  0.71           C  
ATOM   4241  CG  ARG A 285      16.705 -15.008 -39.037  1.00  0.71           C  
ATOM   4242  CD  ARG A 285      16.894 -16.467 -38.829  1.00  0.71           C  
ATOM   4243  NE  ARG A 285      18.299 -16.800 -38.575  1.00  0.71           N  
ATOM   4244  CZ  ARG A 285      18.758 -18.033 -38.279  1.00  0.71           C  
ATOM   4245  NH1 ARG A 285      17.918 -19.045 -38.187  1.00  0.71           N  
ATOM   4246  NH2 ARG A 285      20.052 -18.227 -38.080  1.00  0.71           N  
ATOM   4247  H   ARG A 285      15.340 -13.412 -41.222  1.00  0.71           H  
ATOM   4248  HA  ARG A 285      17.537 -12.499 -39.600  1.00  0.71           H  
ATOM   4249 1HB  ARG A 285      16.960 -15.041 -41.119  1.00  0.71           H  
ATOM   4250 2HB  ARG A 285      18.452 -14.859 -40.243  1.00  0.71           H  
ATOM   4251 1HG  ARG A 285      17.107 -14.486 -38.167  1.00  0.71           H  
ATOM   4252 2HG  ARG A 285      15.637 -14.801 -39.123  1.00  0.71           H  
ATOM   4253 1HD  ARG A 285      16.306 -16.790 -37.970  1.00  0.71           H  
ATOM   4254 2HD  ARG A 285      16.569 -17.008 -39.717  1.00  0.71           H  
ATOM   4255  HE  ARG A 285      18.981 -16.050 -38.636  1.00  0.71           H  
ATOM   4256 1HH1 ARG A 285      16.930 -18.896 -38.338  1.00  0.71           H  
ATOM   4257 2HH1 ARG A 285      18.260 -19.969 -37.967  1.00  0.71           H  
ATOM   4258 1HH2 ARG A 285      20.711 -17.440 -38.162  1.00  0.71           H  
ATOM   4259 2HH2 ARG A 285      20.395 -19.147 -37.856  1.00  0.71           H  
ATOM   4260  N   PRO A 286      19.565 -12.359 -41.276  1.00  0.69           N  
ATOM   4261  CA  PRO A 286      20.614 -11.985 -42.197  1.00  0.69           C  
ATOM   4262  C   PRO A 286      20.960 -13.078 -43.202  1.00  0.69           C  
ATOM   4263  O   PRO A 286      20.736 -14.268 -42.973  1.00  0.69           O  
ATOM   4264  CB  PRO A 286      21.793 -11.715 -41.273  1.00  0.69           C  
ATOM   4265  CG  PRO A 286      21.507 -12.473 -40.015  1.00  0.69           C  
ATOM   4266  CD  PRO A 286      20.009 -12.408 -39.859  1.00  0.69           C  
ATOM   4267  HA  PRO A 286      20.316 -11.066 -42.721  1.00  0.69           H  
ATOM   4268 1HB  PRO A 286      22.706 -12.072 -41.773  1.00  0.69           H  
ATOM   4269 2HB  PRO A 286      21.916 -10.647 -41.122  1.00  0.69           H  
ATOM   4270 1HG  PRO A 286      21.865 -13.502 -40.120  1.00  0.69           H  
ATOM   4271 2HG  PRO A 286      22.064 -12.046 -39.172  1.00  0.69           H  
ATOM   4272 1HD  PRO A 286      19.695 -13.295 -39.324  1.00  0.69           H  
ATOM   4273 2HD  PRO A 286      19.710 -11.488 -39.341  1.00  0.69           H  
ATOM   4274  N   ASP A 287      21.486 -12.629 -44.333  1.00  0.67           N  
ATOM   4275  CA  ASP A 287      21.933 -13.463 -45.442  1.00  0.67           C  
ATOM   4276  C   ASP A 287      23.374 -13.907 -45.203  1.00  0.67           C  
ATOM   4277  O   ASP A 287      24.304 -13.126 -45.432  1.00  0.67           O  
ATOM   4278  CB  ASP A 287      21.861 -12.641 -46.741  1.00  0.67           C  
ATOM   4279  CG  ASP A 287      22.185 -13.398 -48.049  1.00  0.67           C  
ATOM   4280  OD1 ASP A 287      22.519 -14.564 -48.007  1.00  0.67           O  
ATOM   4281  OD2 ASP A 287      22.102 -12.778 -49.086  1.00  0.67           O  
ATOM   4282  H   ASP A 287      21.620 -11.628 -44.409  1.00  0.67           H  
ATOM   4283  HA  ASP A 287      21.292 -14.341 -45.511  1.00  0.67           H  
ATOM   4284 1HB  ASP A 287      20.861 -12.216 -46.833  1.00  0.67           H  
ATOM   4285 2HB  ASP A 287      22.554 -11.800 -46.658  1.00  0.67           H  
ATOM   4286  N   TYR A 288      23.576 -15.156 -44.768  1.00  0.65           N  
ATOM   4287  CA  TYR A 288      24.906 -15.621 -44.344  1.00  0.65           C  
ATOM   4288  C   TYR A 288      25.892 -15.920 -45.477  1.00  0.65           C  
ATOM   4289  O   TYR A 288      26.417 -17.028 -45.596  1.00  0.65           O  
ATOM   4290  CB  TYR A 288      24.759 -16.873 -43.487  1.00  0.65           C  
ATOM   4291  CG  TYR A 288      24.079 -16.633 -42.192  1.00  0.65           C  
ATOM   4292  CD1 TYR A 288      22.805 -17.129 -41.983  1.00  0.65           C  
ATOM   4293  CD2 TYR A 288      24.714 -15.913 -41.213  1.00  0.65           C  
ATOM   4294  CE1 TYR A 288      22.175 -16.914 -40.787  1.00  0.65           C  
ATOM   4295  CE2 TYR A 288      24.087 -15.697 -40.025  1.00  0.65           C  
ATOM   4296  CZ  TYR A 288      22.818 -16.200 -39.802  1.00  0.65           C  
ATOM   4297  OH  TYR A 288      22.190 -15.986 -38.600  1.00  0.65           O  
ATOM   4298  H   TYR A 288      22.776 -15.766 -44.660  1.00  0.65           H  
ATOM   4299  HA  TYR A 288      25.351 -14.835 -43.732  1.00  0.65           H  
ATOM   4300 1HB  TYR A 288      24.190 -17.623 -44.037  1.00  0.65           H  
ATOM   4301 2HB  TYR A 288      25.743 -17.293 -43.282  1.00  0.65           H  
ATOM   4302  HD1 TYR A 288      22.303 -17.694 -42.768  1.00  0.65           H  
ATOM   4303  HD2 TYR A 288      25.717 -15.519 -41.384  1.00  0.65           H  
ATOM   4304  HE1 TYR A 288      21.174 -17.305 -40.623  1.00  0.65           H  
ATOM   4305  HE2 TYR A 288      24.592 -15.134 -39.259  1.00  0.65           H  
ATOM   4306  HH  TYR A 288      22.718 -15.334 -38.090  1.00  0.65           H  
ATOM   4307  N   GLN A 289      26.121 -14.911 -46.297  1.00  0.63           N  
ATOM   4308  CA  GLN A 289      27.065 -14.894 -47.388  1.00  0.63           C  
ATOM   4309  C   GLN A 289      27.861 -13.630 -47.176  1.00  0.63           C  
ATOM   4310  O   GLN A 289      28.979 -13.461 -47.668  1.00  0.63           O  
ATOM   4311  CB  GLN A 289      26.361 -14.867 -48.746  1.00  0.63           C  
ATOM   4312  CG  GLN A 289      25.502 -16.084 -49.029  1.00  0.63           C  
ATOM   4313  CD  GLN A 289      24.872 -16.055 -50.414  1.00  0.63           C  
ATOM   4314  OE1 GLN A 289      25.534 -16.323 -51.428  1.00  0.63           O  
ATOM   4315  NE2 GLN A 289      23.597 -15.703 -50.463  1.00  0.63           N  
ATOM   4316  H   GLN A 289      25.623 -14.051 -46.107  1.00  0.63           H  
ATOM   4317  HA  GLN A 289      27.732 -15.753 -47.321  1.00  0.63           H  
ATOM   4318 1HB  GLN A 289      25.704 -13.994 -48.790  1.00  0.63           H  
ATOM   4319 2HB  GLN A 289      27.096 -14.768 -49.541  1.00  0.63           H  
ATOM   4320 1HG  GLN A 289      26.107 -16.983 -48.934  1.00  0.63           H  
ATOM   4321 2HG  GLN A 289      24.686 -16.102 -48.299  1.00  0.63           H  
ATOM   4322 1HE2 GLN A 289      23.118 -15.643 -51.333  1.00  0.63           H  
ATOM   4323 2HE2 GLN A 289      23.106 -15.446 -49.589  1.00  0.63           H  
ATOM   4324  N   ARG A 290      27.224 -12.717 -46.444  1.00  0.62           N  
ATOM   4325  CA  ARG A 290      27.748 -11.377 -46.243  1.00  0.62           C  
ATOM   4326  C   ARG A 290      27.914 -11.095 -44.756  1.00  0.62           C  
ATOM   4327  O   ARG A 290      27.261 -11.739 -43.937  1.00  0.62           O  
ATOM   4328  CB  ARG A 290      26.768 -10.349 -46.804  1.00  0.62           C  
ATOM   4329  CG  ARG A 290      26.481 -10.465 -48.285  1.00  0.62           C  
ATOM   4330  CD  ARG A 290      25.589  -9.368 -48.754  1.00  0.62           C  
ATOM   4331  NE  ARG A 290      26.302  -8.099 -48.878  1.00  0.62           N  
ATOM   4332  CZ  ARG A 290      26.972  -7.721 -49.975  1.00  0.62           C  
ATOM   4333  NH1 ARG A 290      27.027  -8.491 -51.046  1.00  0.62           N  
ATOM   4334  NH2 ARG A 290      27.563  -6.567 -49.948  1.00  0.62           N  
ATOM   4335  H   ARG A 290      26.307 -12.961 -46.055  1.00  0.62           H  
ATOM   4336  HA  ARG A 290      28.702 -11.310 -46.758  1.00  0.62           H  
ATOM   4337 1HB  ARG A 290      25.811 -10.466 -46.290  1.00  0.62           H  
ATOM   4338 2HB  ARG A 290      27.107  -9.334 -46.606  1.00  0.62           H  
ATOM   4339 1HG  ARG A 290      27.417 -10.420 -48.842  1.00  0.62           H  
ATOM   4340 2HG  ARG A 290      25.981 -11.416 -48.484  1.00  0.62           H  
ATOM   4341 1HD  ARG A 290      25.173  -9.625 -49.727  1.00  0.62           H  
ATOM   4342 2HD  ARG A 290      24.777  -9.233 -48.036  1.00  0.62           H  
ATOM   4343  HE  ARG A 290      26.321  -7.430 -48.085  1.00  0.62           H  
ATOM   4344 1HH1 ARG A 290      26.559  -9.385 -51.050  1.00  0.62           H  
ATOM   4345 2HH1 ARG A 290      27.537  -8.184 -51.861  1.00  0.62           H  
ATOM   4346 1HH2 ARG A 290      27.476  -6.023 -49.083  1.00  0.62           H  
ATOM   4347 2HH2 ARG A 290      28.080  -6.227 -50.743  1.00  0.62           H  
ATOM   4348  N   PRO A 291      28.814 -10.187 -44.364  1.00  0.61           N  
ATOM   4349  CA  PRO A 291      28.959  -9.732 -43.005  1.00  0.61           C  
ATOM   4350  C   PRO A 291      27.748  -8.929 -42.565  1.00  0.61           C  
ATOM   4351  O   PRO A 291      27.062  -8.298 -43.383  1.00  0.61           O  
ATOM   4352  CB  PRO A 291      30.260  -8.925 -43.044  1.00  0.61           C  
ATOM   4353  CG  PRO A 291      30.409  -8.497 -44.505  1.00  0.61           C  
ATOM   4354  CD  PRO A 291      29.804  -9.630 -45.310  1.00  0.61           C  
ATOM   4355  HA  PRO A 291      29.056 -10.607 -42.366  1.00  0.61           H  
ATOM   4356 1HB  PRO A 291      30.189  -8.087 -42.340  1.00  0.61           H  
ATOM   4357 2HB  PRO A 291      31.095  -9.552 -42.691  1.00  0.61           H  
ATOM   4358 1HG  PRO A 291      29.892  -7.552 -44.694  1.00  0.61           H  
ATOM   4359 2HG  PRO A 291      31.469  -8.327 -44.740  1.00  0.61           H  
ATOM   4360 1HD  PRO A 291      29.341  -9.204 -46.204  1.00  0.61           H  
ATOM   4361 2HD  PRO A 291      30.564 -10.384 -45.553  1.00  0.61           H  
ATOM   4362  N   VAL A 292      27.504  -8.981 -41.270  1.00  0.61           N  
ATOM   4363  CA  VAL A 292      26.397  -8.311 -40.621  1.00  0.61           C  
ATOM   4364  C   VAL A 292      26.910  -7.396 -39.537  1.00  0.61           C  
ATOM   4365  O   VAL A 292      27.778  -7.788 -38.768  1.00  0.61           O  
ATOM   4366  CB  VAL A 292      25.470  -9.355 -39.976  1.00  0.61           C  
ATOM   4367  CG1 VAL A 292      24.304  -8.680 -39.287  1.00  0.61           C  
ATOM   4368  CG2 VAL A 292      25.001 -10.328 -41.022  1.00  0.61           C  
ATOM   4369  H   VAL A 292      28.138  -9.534 -40.696  1.00  0.61           H  
ATOM   4370  HA  VAL A 292      25.847  -7.724 -41.357  1.00  0.61           H  
ATOM   4371  HB  VAL A 292      26.027  -9.900 -39.219  1.00  0.61           H  
ATOM   4372 1HG1 VAL A 292      23.677  -9.434 -38.834  1.00  0.61           H  
ATOM   4373 2HG1 VAL A 292      24.658  -7.998 -38.515  1.00  0.61           H  
ATOM   4374 3HG1 VAL A 292      23.736  -8.124 -40.030  1.00  0.61           H  
ATOM   4375 1HG2 VAL A 292      24.385 -11.066 -40.538  1.00  0.61           H  
ATOM   4376 2HG2 VAL A 292      24.431  -9.808 -41.792  1.00  0.61           H  
ATOM   4377 3HG2 VAL A 292      25.856 -10.825 -41.484  1.00  0.61           H  
ATOM   4378  N   PHE A 293      26.400  -6.190 -39.490  1.00  0.62           N  
ATOM   4379  CA  PHE A 293      26.772  -5.239 -38.468  1.00  0.62           C  
ATOM   4380  C   PHE A 293      25.612  -5.021 -37.517  1.00  0.62           C  
ATOM   4381  O   PHE A 293      24.462  -4.904 -37.955  1.00  0.62           O  
ATOM   4382  CB  PHE A 293      27.180  -3.923 -39.098  1.00  0.62           C  
ATOM   4383  CG  PHE A 293      27.593  -2.875 -38.160  1.00  0.62           C  
ATOM   4384  CD1 PHE A 293      28.803  -2.971 -37.511  1.00  0.62           C  
ATOM   4385  CD2 PHE A 293      26.814  -1.764 -37.946  1.00  0.62           C  
ATOM   4386  CE1 PHE A 293      29.212  -1.989 -36.663  1.00  0.62           C  
ATOM   4387  CE2 PHE A 293      27.249  -0.780 -37.106  1.00  0.62           C  
ATOM   4388  CZ  PHE A 293      28.436  -0.895 -36.471  1.00  0.62           C  
ATOM   4389  H   PHE A 293      25.706  -5.929 -40.174  1.00  0.62           H  
ATOM   4390  HA  PHE A 293      27.615  -5.633 -37.908  1.00  0.62           H  
ATOM   4391 1HB  PHE A 293      27.985  -4.099 -39.765  1.00  0.62           H  
ATOM   4392 2HB  PHE A 293      26.358  -3.548 -39.688  1.00  0.62           H  
ATOM   4393  HD1 PHE A 293      29.423  -3.840 -37.679  1.00  0.62           H  
ATOM   4394  HD2 PHE A 293      25.862  -1.670 -38.461  1.00  0.62           H  
ATOM   4395  HE1 PHE A 293      30.155  -2.069 -36.141  1.00  0.62           H  
ATOM   4396  HE2 PHE A 293      26.664   0.092 -36.941  1.00  0.62           H  
ATOM   4397  HZ  PHE A 293      28.768  -0.107 -35.803  1.00  0.62           H  
ATOM   4398  N   PHE A 294      25.912  -4.976 -36.229  1.00  0.63           N  
ATOM   4399  CA  PHE A 294      24.895  -4.700 -35.246  1.00  0.63           C  
ATOM   4400  C   PHE A 294      25.291  -3.500 -34.405  1.00  0.63           C  
ATOM   4401  O   PHE A 294      26.374  -3.469 -33.812  1.00  0.63           O  
ATOM   4402  CB  PHE A 294      24.656  -5.886 -34.320  1.00  0.63           C  
ATOM   4403  CG  PHE A 294      23.527  -5.613 -33.407  1.00  0.63           C  
ATOM   4404  CD1 PHE A 294      22.281  -5.774 -33.888  1.00  0.63           C  
ATOM   4405  CD2 PHE A 294      23.681  -5.170 -32.108  1.00  0.63           C  
ATOM   4406  CE1 PHE A 294      21.194  -5.522 -33.151  1.00  0.63           C  
ATOM   4407  CE2 PHE A 294      22.574  -4.915 -31.346  1.00  0.63           C  
ATOM   4408  CZ  PHE A 294      21.338  -5.092 -31.877  1.00  0.63           C  
ATOM   4409  H   PHE A 294      26.870  -5.137 -35.942  1.00  0.63           H  
ATOM   4410  HA  PHE A 294      23.972  -4.476 -35.759  1.00  0.63           H  
ATOM   4411 1HB  PHE A 294      24.425  -6.769 -34.906  1.00  0.63           H  
ATOM   4412 2HB  PHE A 294      25.542  -6.091 -33.732  1.00  0.63           H  
ATOM   4413  HD1 PHE A 294      22.183  -6.100 -34.887  1.00  0.63           H  
ATOM   4414  HD2 PHE A 294      24.662  -5.015 -31.699  1.00  0.63           H  
ATOM   4415  HE1 PHE A 294      20.204  -5.654 -33.581  1.00  0.63           H  
ATOM   4416  HE2 PHE A 294      22.662  -4.565 -30.320  1.00  0.63           H  
ATOM   4417  HZ  PHE A 294      20.466  -4.881 -31.278  1.00  0.63           H  
ATOM   4418  N   ARG A 295      24.415  -2.508 -34.372  1.00  0.66           N  
ATOM   4419  CA  ARG A 295      24.679  -1.305 -33.596  1.00  0.66           C  
ATOM   4420  C   ARG A 295      23.732  -1.208 -32.402  1.00  0.66           C  
ATOM   4421  O   ARG A 295      22.525  -0.986 -32.571  1.00  0.66           O  
ATOM   4422  CB  ARG A 295      24.560  -0.080 -34.454  1.00  0.66           C  
ATOM   4423  CG  ARG A 295      24.876   1.165 -33.731  1.00  0.66           C  
ATOM   4424  CD  ARG A 295      26.313   1.288 -33.403  1.00  0.66           C  
ATOM   4425  NE  ARG A 295      26.540   2.559 -32.835  1.00  0.66           N  
ATOM   4426  CZ  ARG A 295      26.609   2.794 -31.521  1.00  0.66           C  
ATOM   4427  NH1 ARG A 295      26.575   1.804 -30.672  1.00  0.66           N  
ATOM   4428  NH2 ARG A 295      26.691   4.025 -31.083  1.00  0.66           N  
ATOM   4429  H   ARG A 295      23.546  -2.613 -34.900  1.00  0.66           H  
ATOM   4430  HA  ARG A 295      25.700  -1.351 -33.216  1.00  0.66           H  
ATOM   4431 1HB  ARG A 295      25.213  -0.158 -35.293  1.00  0.66           H  
ATOM   4432 2HB  ARG A 295      23.542   0.000 -34.834  1.00  0.66           H  
ATOM   4433 1HG  ARG A 295      24.656   1.997 -34.372  1.00  0.66           H  
ATOM   4434 2HG  ARG A 295      24.289   1.233 -32.813  1.00  0.66           H  
ATOM   4435 1HD  ARG A 295      26.606   0.525 -32.676  1.00  0.66           H  
ATOM   4436 2HD  ARG A 295      26.924   1.196 -34.304  1.00  0.66           H  
ATOM   4437  HE  ARG A 295      26.574   3.339 -33.452  1.00  0.66           H  
ATOM   4438 1HH1 ARG A 295      26.513   0.847 -31.007  1.00  0.66           H  
ATOM   4439 2HH1 ARG A 295      26.634   1.997 -29.676  1.00  0.66           H  
ATOM   4440 1HH2 ARG A 295      26.657   4.792 -31.736  1.00  0.66           H  
ATOM   4441 2HH2 ARG A 295      26.709   4.202 -30.070  1.00  0.66           H  
ATOM   4442  N   SER A 296      24.281  -1.393 -31.201  1.00  0.69           N  
ATOM   4443  CA  SER A 296      23.450  -1.441 -30.000  1.00  0.69           C  
ATOM   4444  C   SER A 296      23.056  -0.093 -29.369  1.00  0.69           C  
ATOM   4445  O   SER A 296      21.881   0.238 -29.281  1.00  0.69           O  
ATOM   4446  CB  SER A 296      24.174  -2.283 -28.963  1.00  0.69           C  
ATOM   4447  OG  SER A 296      23.489  -2.344 -27.738  1.00  0.69           O  
ATOM   4448  H   SER A 296      25.294  -1.532 -31.122  1.00  0.69           H  
ATOM   4449  HA  SER A 296      22.532  -1.960 -30.268  1.00  0.69           H  
ATOM   4450 1HB  SER A 296      24.317  -3.286 -29.348  1.00  0.69           H  
ATOM   4451 2HB  SER A 296      25.155  -1.859 -28.806  1.00  0.69           H  
ATOM   4452  HG  SER A 296      22.526  -2.457 -27.945  1.00  0.69           H  
ATOM   4453  N   ILE A 297      24.038   0.702 -28.931  1.00  0.71           N  
ATOM   4454  CA  ILE A 297      23.830   1.976 -28.183  1.00  0.71           C  
ATOM   4455  C   ILE A 297      23.305   1.765 -26.758  1.00  0.71           C  
ATOM   4456  O   ILE A 297      23.925   2.210 -25.784  1.00  0.71           O  
ATOM   4457  CB  ILE A 297      22.878   3.003 -28.873  1.00  0.71           C  
ATOM   4458  CG1 ILE A 297      23.461   3.504 -30.153  1.00  0.71           C  
ATOM   4459  CG2 ILE A 297      22.626   4.195 -27.936  1.00  0.71           C  
ATOM   4460  CD1 ILE A 297      22.521   4.309 -30.948  1.00  0.71           C  
ATOM   4461  H   ILE A 297      24.984   0.383 -29.068  1.00  0.71           H  
ATOM   4462  HA  ILE A 297      24.798   2.456 -28.095  1.00  0.71           H  
ATOM   4463  HB  ILE A 297      21.921   2.557 -29.089  1.00  0.71           H  
ATOM   4464 1HG1 ILE A 297      24.311   4.123 -29.917  1.00  0.71           H  
ATOM   4465 2HG1 ILE A 297      23.783   2.663 -30.757  1.00  0.71           H  
ATOM   4466 1HG2 ILE A 297      21.959   4.885 -28.422  1.00  0.71           H  
ATOM   4467 2HG2 ILE A 297      22.172   3.851 -27.008  1.00  0.71           H  
ATOM   4468 3HG2 ILE A 297      23.561   4.691 -27.711  1.00  0.71           H  
ATOM   4469 1HD1 ILE A 297      23.019   4.645 -31.835  1.00  0.71           H  
ATOM   4470 2HD1 ILE A 297      21.656   3.695 -31.209  1.00  0.71           H  
ATOM   4471 3HD1 ILE A 297      22.197   5.168 -30.370  1.00  0.71           H  
ATOM   4472  N   GLY A 298      22.162   1.096 -26.659  1.00  0.72           N  
ATOM   4473  CA  GLY A 298      21.467   0.814 -25.414  1.00  0.72           C  
ATOM   4474  C   GLY A 298      20.184   1.622 -25.342  1.00  0.72           C  
ATOM   4475  O   GLY A 298      20.130   2.771 -25.781  1.00  0.72           O  
ATOM   4476  H   GLY A 298      21.751   0.762 -27.530  1.00  0.72           H  
ATOM   4477 1HA  GLY A 298      21.235  -0.252 -25.362  1.00  0.72           H  
ATOM   4478 2HA  GLY A 298      22.104   1.057 -24.570  1.00  0.72           H  
ATOM   4479  N   LEU A 299      19.135   1.011 -24.814  1.00  0.72           N  
ATOM   4480  CA  LEU A 299      17.846   1.676 -24.733  1.00  0.72           C  
ATOM   4481  C   LEU A 299      17.485   1.940 -23.271  1.00  0.72           C  
ATOM   4482  O   LEU A 299      17.802   1.125 -22.398  1.00  0.72           O  
ATOM   4483  CB  LEU A 299      16.799   0.787 -25.401  1.00  0.72           C  
ATOM   4484  CG  LEU A 299      17.120   0.324 -26.825  1.00  0.72           C  
ATOM   4485  CD1 LEU A 299      15.978  -0.574 -27.303  1.00  0.72           C  
ATOM   4486  CD2 LEU A 299      17.356   1.519 -27.749  1.00  0.72           C  
ATOM   4487  H   LEU A 299      19.235   0.051 -24.475  1.00  0.72           H  
ATOM   4488  HA  LEU A 299      17.898   2.629 -25.257  1.00  0.72           H  
ATOM   4489 1HB  LEU A 299      16.652  -0.081 -24.795  1.00  0.72           H  
ATOM   4490 2HB  LEU A 299      15.872   1.314 -25.446  1.00  0.72           H  
ATOM   4491  HG  LEU A 299      18.032  -0.284 -26.798  1.00  0.72           H  
ATOM   4492 1HD1 LEU A 299      16.192  -0.955 -28.297  1.00  0.72           H  
ATOM   4493 2HD1 LEU A 299      15.872  -1.411 -26.611  1.00  0.72           H  
ATOM   4494 3HD1 LEU A 299      15.049  -0.003 -27.330  1.00  0.72           H  
ATOM   4495 1HD2 LEU A 299      17.612   1.153 -28.735  1.00  0.72           H  
ATOM   4496 2HD2 LEU A 299      16.475   2.134 -27.809  1.00  0.72           H  
ATOM   4497 3HD2 LEU A 299      18.180   2.118 -27.376  1.00  0.72           H  
ATOM   4498  N   GLY A 300      16.759   3.025 -23.000  1.00  0.70           N  
ATOM   4499  CA  GLY A 300      16.337   3.326 -21.629  1.00  0.70           C  
ATOM   4500  C   GLY A 300      15.565   2.156 -21.048  1.00  0.70           C  
ATOM   4501  O   GLY A 300      15.786   1.758 -19.902  1.00  0.70           O  
ATOM   4502  H   GLY A 300      16.496   3.646 -23.754  1.00  0.70           H  
ATOM   4503 1HA  GLY A 300      17.206   3.545 -21.011  1.00  0.70           H  
ATOM   4504 2HA  GLY A 300      15.701   4.214 -21.633  1.00  0.70           H  
ATOM   4505  N   LEU A 301      14.777   1.508 -21.893  1.00  0.68           N  
ATOM   4506  CA  LEU A 301      13.985   0.359 -21.499  1.00  0.68           C  
ATOM   4507  C   LEU A 301      14.807  -0.805 -20.981  1.00  0.68           C  
ATOM   4508  O   LEU A 301      14.323  -1.595 -20.174  1.00  0.68           O  
ATOM   4509  CB  LEU A 301      13.205  -0.186 -22.678  1.00  0.68           C  
ATOM   4510  CG  LEU A 301      12.085   0.601 -23.204  1.00  0.68           C  
ATOM   4511  CD1 LEU A 301      11.584  -0.057 -24.442  1.00  0.68           C  
ATOM   4512  CD2 LEU A 301      11.036   0.638 -22.216  1.00  0.68           C  
ATOM   4513  H   LEU A 301      14.673   1.900 -22.828  1.00  0.68           H  
ATOM   4514  HA  LEU A 301      13.289   0.671 -20.729  1.00  0.68           H  
ATOM   4515 1HB  LEU A 301      13.899  -0.375 -23.499  1.00  0.68           H  
ATOM   4516 2HB  LEU A 301      12.799  -1.100 -22.358  1.00  0.68           H  
ATOM   4517  HG  LEU A 301      12.401   1.608 -23.439  1.00  0.68           H  
ATOM   4518 1HD1 LEU A 301      10.751   0.519 -24.822  1.00  0.68           H  
ATOM   4519 2HD1 LEU A 301      12.381  -0.091 -25.174  1.00  0.68           H  
ATOM   4520 3HD1 LEU A 301      11.255  -1.065 -24.225  1.00  0.68           H  
ATOM   4521 1HD2 LEU A 301      10.213   1.190 -22.620  1.00  0.68           H  
ATOM   4522 2HD2 LEU A 301      10.721  -0.374 -22.004  1.00  0.68           H  
ATOM   4523 3HD2 LEU A 301      11.399   1.112 -21.308  1.00  0.68           H  
ATOM   4524  N   GLU A 302      16.018  -0.984 -21.493  1.00  0.66           N  
ATOM   4525  CA  GLU A 302      16.827  -2.121 -21.087  1.00  0.66           C  
ATOM   4526  C   GLU A 302      17.316  -1.945 -19.675  1.00  0.66           C  
ATOM   4527  O   GLU A 302      17.380  -2.898 -18.893  1.00  0.66           O  
ATOM   4528  CB  GLU A 302      17.989  -2.287 -22.017  1.00  0.66           C  
ATOM   4529  CG  GLU A 302      17.643  -2.686 -23.418  1.00  0.66           C  
ATOM   4530  CD  GLU A 302      18.840  -2.698 -24.242  1.00  0.66           C  
ATOM   4531  OE1 GLU A 302      19.552  -1.724 -24.256  1.00  0.66           O  
ATOM   4532  OE2 GLU A 302      19.109  -3.692 -24.813  1.00  0.66           O  
ATOM   4533  H   GLU A 302      16.422  -0.289 -22.115  1.00  0.66           H  
ATOM   4534  HA  GLU A 302      16.227  -3.020 -21.114  1.00  0.66           H  
ATOM   4535 1HB  GLU A 302      18.572  -1.367 -22.045  1.00  0.66           H  
ATOM   4536 2HB  GLU A 302      18.609  -3.065 -21.634  1.00  0.66           H  
ATOM   4537 1HG  GLU A 302      17.199  -3.668 -23.433  1.00  0.66           H  
ATOM   4538 2HG  GLU A 302      16.919  -2.000 -23.814  1.00  0.66           H  
ATOM   4539  N   ASP A 303      17.622  -0.703 -19.323  1.00  0.65           N  
ATOM   4540  CA  ASP A 303      18.115  -0.470 -17.978  1.00  0.65           C  
ATOM   4541  C   ASP A 303      16.937  -0.421 -17.033  1.00  0.65           C  
ATOM   4542  O   ASP A 303      17.038  -0.863 -15.891  1.00  0.65           O  
ATOM   4543  CB  ASP A 303      18.956   0.789 -17.909  1.00  0.65           C  
ATOM   4544  CG  ASP A 303      20.230   0.621 -18.700  1.00  0.65           C  
ATOM   4545  OD1 ASP A 303      20.921  -0.337 -18.511  1.00  0.65           O  
ATOM   4546  OD2 ASP A 303      20.536   1.444 -19.523  1.00  0.65           O  
ATOM   4547  H   ASP A 303      17.543   0.047 -20.021  1.00  0.65           H  
ATOM   4548  HA  ASP A 303      18.749  -1.308 -17.686  1.00  0.65           H  
ATOM   4549 1HB  ASP A 303      18.383   1.629 -18.309  1.00  0.65           H  
ATOM   4550 2HB  ASP A 303      19.201   1.015 -16.866  1.00  0.65           H  
ATOM   4551  N   ILE A 304      15.798   0.055 -17.523  1.00  0.64           N  
ATOM   4552  CA  ILE A 304      14.587   0.064 -16.725  1.00  0.64           C  
ATOM   4553  C   ILE A 304      14.145  -1.355 -16.414  1.00  0.64           C  
ATOM   4554  O   ILE A 304      13.819  -1.670 -15.274  1.00  0.64           O  
ATOM   4555  CB  ILE A 304      13.453   0.806 -17.429  1.00  0.64           C  
ATOM   4556  CG1 ILE A 304      13.775   2.272 -17.515  1.00  0.64           C  
ATOM   4557  CG2 ILE A 304      12.130   0.579 -16.721  1.00  0.64           C  
ATOM   4558  CD1 ILE A 304      12.883   2.980 -18.433  1.00  0.64           C  
ATOM   4559  H   ILE A 304      15.776   0.439 -18.470  1.00  0.64           H  
ATOM   4560  HA  ILE A 304      14.811   0.571 -15.793  1.00  0.64           H  
ATOM   4561  HB  ILE A 304      13.375   0.426 -18.438  1.00  0.64           H  
ATOM   4562 1HG1 ILE A 304      13.673   2.712 -16.527  1.00  0.64           H  
ATOM   4563 2HG1 ILE A 304      14.795   2.402 -17.835  1.00  0.64           H  
ATOM   4564 1HG2 ILE A 304      11.329   1.092 -17.257  1.00  0.64           H  
ATOM   4565 2HG2 ILE A 304      11.923  -0.476 -16.670  1.00  0.64           H  
ATOM   4566 3HG2 ILE A 304      12.183   0.950 -15.750  1.00  0.64           H  
ATOM   4567 1HD1 ILE A 304      13.143   4.033 -18.463  1.00  0.64           H  
ATOM   4568 2HD1 ILE A 304      12.981   2.566 -19.426  1.00  0.64           H  
ATOM   4569 3HD1 ILE A 304      11.863   2.861 -18.086  1.00  0.64           H  
ATOM   4570  N   ALA A 305      14.140  -2.223 -17.433  1.00  0.65           N  
ATOM   4571  CA  ALA A 305      13.740  -3.610 -17.252  1.00  0.65           C  
ATOM   4572  C   ALA A 305      14.617  -4.323 -16.243  1.00  0.65           C  
ATOM   4573  O   ALA A 305      14.118  -5.045 -15.374  1.00  0.65           O  
ATOM   4574  CB  ALA A 305      13.845  -4.342 -18.569  1.00  0.65           C  
ATOM   4575  H   ALA A 305      14.397  -1.915 -18.366  1.00  0.65           H  
ATOM   4576  HA  ALA A 305      12.711  -3.622 -16.896  1.00  0.65           H  
ATOM   4577 1HB  ALA A 305      13.522  -5.366 -18.445  1.00  0.65           H  
ATOM   4578 2HB  ALA A 305      13.218  -3.851 -19.302  1.00  0.65           H  
ATOM   4579 3HB  ALA A 305      14.880  -4.324 -18.914  1.00  0.65           H  
ATOM   4580  N   LEU A 306      15.922  -4.089 -16.317  1.00  0.65           N  
ATOM   4581  CA  LEU A 306      16.819  -4.723 -15.378  1.00  0.65           C  
ATOM   4582  C   LEU A 306      16.722  -4.090 -14.008  1.00  0.65           C  
ATOM   4583  O   LEU A 306      16.776  -4.797 -13.003  1.00  0.65           O  
ATOM   4584  CB  LEU A 306      18.211  -4.707 -15.953  1.00  0.65           C  
ATOM   4585  CG  LEU A 306      18.327  -5.590 -17.123  1.00  0.65           C  
ATOM   4586  CD1 LEU A 306      19.652  -5.395 -17.746  1.00  0.65           C  
ATOM   4587  CD2 LEU A 306      18.099  -7.003 -16.660  1.00  0.65           C  
ATOM   4588  H   LEU A 306      16.308  -3.499 -17.059  1.00  0.65           H  
ATOM   4589  HA  LEU A 306      16.521  -5.764 -15.282  1.00  0.65           H  
ATOM   4590 1HB  LEU A 306      18.432  -3.699 -16.302  1.00  0.65           H  
ATOM   4591 2HB  LEU A 306      18.928  -5.022 -15.201  1.00  0.65           H  
ATOM   4592  HG  LEU A 306      17.566  -5.323 -17.861  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 306      19.744  -6.018 -18.620  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 306      19.710  -4.355 -18.030  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 306      20.443  -5.635 -17.037  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 306      18.155  -7.675 -17.504  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 306      18.845  -7.260 -15.929  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 306      17.130  -7.080 -16.207  1.00  0.65           H  
ATOM   4599  N   ALA A 307      16.545  -2.770 -13.951  1.00  0.67           N  
ATOM   4600  CA  ALA A 307      16.356  -2.101 -12.681  1.00  0.67           C  
ATOM   4601  C   ALA A 307      15.077  -2.637 -12.040  1.00  0.67           C  
ATOM   4602  O   ALA A 307      15.007  -2.804 -10.827  1.00  0.67           O  
ATOM   4603  CB  ALA A 307      16.318  -0.598 -12.860  1.00  0.67           C  
ATOM   4604  H   ALA A 307      16.539  -2.209 -14.797  1.00  0.67           H  
ATOM   4605  HA  ALA A 307      17.185  -2.349 -12.032  1.00  0.67           H  
ATOM   4606 1HB  ALA A 307      16.187  -0.126 -11.902  1.00  0.67           H  
ATOM   4607 2HB  ALA A 307      17.247  -0.268 -13.301  1.00  0.67           H  
ATOM   4608 3HB  ALA A 307      15.503  -0.335 -13.518  1.00  0.67           H  
ATOM   4609  N   ASN A 308      14.057  -2.933 -12.853  1.00  0.69           N  
ATOM   4610  CA  ASN A 308      12.815  -3.470 -12.326  1.00  0.69           C  
ATOM   4611  C   ASN A 308      13.080  -4.855 -11.763  1.00  0.69           C  
ATOM   4612  O   ASN A 308      12.595  -5.204 -10.685  1.00  0.69           O  
ATOM   4613  CB  ASN A 308      11.722  -3.478 -13.377  1.00  0.69           C  
ATOM   4614  CG  ASN A 308      10.403  -3.908 -12.809  1.00  0.69           C  
ATOM   4615  OD1 ASN A 308       9.888  -3.294 -11.865  1.00  0.69           O  
ATOM   4616  ND2 ASN A 308       9.836  -4.947 -13.367  1.00  0.69           N  
ATOM   4617  H   ASN A 308      14.131  -2.751 -13.849  1.00  0.69           H  
ATOM   4618  HA  ASN A 308      12.485  -2.839 -11.502  1.00  0.69           H  
ATOM   4619 1HB  ASN A 308      11.621  -2.478 -13.806  1.00  0.69           H  
ATOM   4620 2HB  ASN A 308      11.997  -4.153 -14.185  1.00  0.69           H  
ATOM   4621 1HD2 ASN A 308       8.955  -5.282 -13.032  1.00  0.69           H  
ATOM   4622 2HD2 ASN A 308      10.278  -5.408 -14.140  1.00  0.69           H  
ATOM   4623  N   ALA A 309      13.871  -5.655 -12.471  1.00  0.72           N  
ATOM   4624  CA  ALA A 309      14.217  -6.962 -11.942  1.00  0.72           C  
ATOM   4625  C   ALA A 309      14.971  -6.793 -10.598  1.00  0.72           C  
ATOM   4626  O   ALA A 309      14.704  -7.527  -9.636  1.00  0.72           O  
ATOM   4627  CB  ALA A 309      15.024  -7.723 -12.974  1.00  0.72           C  
ATOM   4628  H   ALA A 309      14.217  -5.358 -13.384  1.00  0.72           H  
ATOM   4629  HA  ALA A 309      13.297  -7.509 -11.742  1.00  0.72           H  
ATOM   4630 1HB  ALA A 309      15.271  -8.711 -12.594  1.00  0.72           H  
ATOM   4631 2HB  ALA A 309      14.443  -7.820 -13.891  1.00  0.72           H  
ATOM   4632 3HB  ALA A 309      15.931  -7.180 -13.190  1.00  0.72           H  
ATOM   4633  N   LEU A 310      15.853  -5.773 -10.503  1.00  0.77           N  
ATOM   4634  CA  LEU A 310      16.564  -5.505  -9.249  1.00  0.77           C  
ATOM   4635  C   LEU A 310      15.556  -5.109  -8.173  1.00  0.77           C  
ATOM   4636  O   LEU A 310      15.667  -5.542  -7.023  1.00  0.77           O  
ATOM   4637  CB  LEU A 310      17.599  -4.356  -9.396  1.00  0.77           C  
ATOM   4638  CG  LEU A 310      18.871  -4.607 -10.265  1.00  0.77           C  
ATOM   4639  CD1 LEU A 310      19.677  -3.319 -10.430  1.00  0.77           C  
ATOM   4640  CD2 LEU A 310      19.709  -5.561  -9.597  1.00  0.77           C  
ATOM   4641  H   LEU A 310      16.052  -5.207 -11.326  1.00  0.77           H  
ATOM   4642  HA  LEU A 310      17.075  -6.411  -8.930  1.00  0.77           H  
ATOM   4643 1HB  LEU A 310      17.099  -3.498  -9.809  1.00  0.77           H  
ATOM   4644 2HB  LEU A 310      17.940  -4.081  -8.401  1.00  0.77           H  
ATOM   4645  HG  LEU A 310      18.578  -4.981 -11.245  1.00  0.77           H  
ATOM   4646 1HD1 LEU A 310      20.567  -3.528 -11.016  1.00  0.77           H  
ATOM   4647 2HD1 LEU A 310      19.087  -2.569 -10.930  1.00  0.77           H  
ATOM   4648 3HD1 LEU A 310      19.974  -2.952  -9.449  1.00  0.77           H  
ATOM   4649 1HD2 LEU A 310      20.585  -5.746 -10.178  1.00  0.77           H  
ATOM   4650 2HD2 LEU A 310      19.984  -5.137  -8.648  1.00  0.77           H  
ATOM   4651 3HD2 LEU A 310      19.173  -6.476  -9.456  1.00  0.77           H  
ATOM   4652  N   TYR A 311      14.542  -4.316  -8.560  1.00  0.83           N  
ATOM   4653  CA  TYR A 311      13.510  -3.872  -7.636  1.00  0.83           C  
ATOM   4654  C   TYR A 311      12.818  -5.064  -7.021  1.00  0.83           C  
ATOM   4655  O   TYR A 311      12.702  -5.162  -5.795  1.00  0.83           O  
ATOM   4656  CB  TYR A 311      12.453  -2.979  -8.297  1.00  0.83           C  
ATOM   4657  CG  TYR A 311      11.366  -2.520  -7.337  1.00  0.83           C  
ATOM   4658  CD1 TYR A 311      11.600  -1.483  -6.437  1.00  0.83           C  
ATOM   4659  CD2 TYR A 311      10.131  -3.133  -7.368  1.00  0.83           C  
ATOM   4660  CE1 TYR A 311      10.600  -1.085  -5.569  1.00  0.83           C  
ATOM   4661  CE2 TYR A 311       9.131  -2.730  -6.505  1.00  0.83           C  
ATOM   4662  CZ  TYR A 311       9.364  -1.712  -5.604  1.00  0.83           C  
ATOM   4663  OH  TYR A 311       8.364  -1.309  -4.740  1.00  0.83           O  
ATOM   4664  H   TYR A 311      14.518  -3.982  -9.519  1.00  0.83           H  
ATOM   4665  HA  TYR A 311      13.978  -3.301  -6.857  1.00  0.83           H  
ATOM   4666 1HB  TYR A 311      12.890  -2.126  -8.780  1.00  0.83           H  
ATOM   4667 2HB  TYR A 311      11.960  -3.539  -9.073  1.00  0.83           H  
ATOM   4668  HD1 TYR A 311      12.563  -0.985  -6.409  1.00  0.83           H  
ATOM   4669  HD2 TYR A 311       9.956  -3.935  -8.075  1.00  0.83           H  
ATOM   4670  HE1 TYR A 311      10.782  -0.272  -4.863  1.00  0.83           H  
ATOM   4671  HE2 TYR A 311       8.157  -3.218  -6.535  1.00  0.83           H  
ATOM   4672  HH  TYR A 311       8.708  -0.644  -4.130  1.00  0.83           H  
ATOM   4673  N   GLN A 312      12.374  -5.983  -7.867  1.00  0.92           N  
ATOM   4674  CA  GLN A 312      11.629  -7.112  -7.364  1.00  0.92           C  
ATOM   4675  C   GLN A 312      12.474  -7.967  -6.424  1.00  0.92           C  
ATOM   4676  O   GLN A 312      11.971  -8.449  -5.407  1.00  0.92           O  
ATOM   4677  CB  GLN A 312      11.085  -7.933  -8.530  1.00  0.92           C  
ATOM   4678  CG  GLN A 312       9.988  -7.218  -9.342  1.00  0.92           C  
ATOM   4679  CD  GLN A 312       8.721  -6.928  -8.522  1.00  0.92           C  
ATOM   4680  OE1 GLN A 312       8.306  -7.749  -7.688  1.00  0.92           O  
ATOM   4681  NE2 GLN A 312       8.095  -5.779  -8.766  1.00  0.92           N  
ATOM   4682  H   GLN A 312      12.525  -5.856  -8.870  1.00  0.92           H  
ATOM   4683  HA  GLN A 312      10.784  -6.730  -6.803  1.00  0.92           H  
ATOM   4684 1HB  GLN A 312      11.909  -8.163  -9.213  1.00  0.92           H  
ATOM   4685 2HB  GLN A 312      10.689  -8.876  -8.161  1.00  0.92           H  
ATOM   4686 1HG  GLN A 312      10.389  -6.264  -9.699  1.00  0.92           H  
ATOM   4687 2HG  GLN A 312       9.714  -7.843 -10.191  1.00  0.92           H  
ATOM   4688 1HE2 GLN A 312       7.256  -5.536  -8.278  1.00  0.92           H  
ATOM   4689 2HE2 GLN A 312       8.459  -5.147  -9.455  1.00  0.92           H  
ATOM   4690  N   LEU A 313      13.770  -8.107  -6.701  1.00  1.07           N  
ATOM   4691  CA  LEU A 313      14.608  -8.862  -5.780  1.00  1.07           C  
ATOM   4692  C   LEU A 313      14.794  -8.149  -4.437  1.00  1.07           C  
ATOM   4693  O   LEU A 313      14.706  -8.774  -3.375  1.00  1.07           O  
ATOM   4694  CB  LEU A 313      15.990  -9.080  -6.371  1.00  1.07           C  
ATOM   4695  CG  LEU A 313      16.146 -10.011  -7.509  1.00  1.07           C  
ATOM   4696  CD1 LEU A 313      17.544  -9.881  -7.998  1.00  1.07           C  
ATOM   4697  CD2 LEU A 313      15.888 -11.429  -7.050  1.00  1.07           C  
ATOM   4698  H   LEU A 313      14.160  -7.715  -7.561  1.00  1.07           H  
ATOM   4699  HA  LEU A 313      14.136  -9.825  -5.599  1.00  1.07           H  
ATOM   4700 1HB  LEU A 313      16.333  -8.115  -6.732  1.00  1.07           H  
ATOM   4701 2HB  LEU A 313      16.656  -9.413  -5.579  1.00  1.07           H  
ATOM   4702  HG  LEU A 313      15.460  -9.748  -8.317  1.00  1.07           H  
ATOM   4703 1HD1 LEU A 313      17.678 -10.567  -8.813  1.00  1.07           H  
ATOM   4704 2HD1 LEU A 313      17.729  -8.863  -8.328  1.00  1.07           H  
ATOM   4705 3HD1 LEU A 313      18.234 -10.128  -7.196  1.00  1.07           H  
ATOM   4706 1HD2 LEU A 313      16.033 -12.112  -7.890  1.00  1.07           H  
ATOM   4707 2HD2 LEU A 313      16.587 -11.685  -6.252  1.00  1.07           H  
ATOM   4708 3HD2 LEU A 313      14.866 -11.513  -6.682  1.00  1.07           H  
ATOM   4709  N   GLN A 314      15.006  -6.827  -4.474  1.00  1.29           N  
ATOM   4710  CA  GLN A 314      15.270  -6.074  -3.246  1.00  1.29           C  
ATOM   4711  C   GLN A 314      14.014  -5.899  -2.402  1.00  1.29           C  
ATOM   4712  O   GLN A 314      14.100  -5.557  -1.222  1.00  1.29           O  
ATOM   4713  CB  GLN A 314      15.916  -4.726  -3.514  1.00  1.29           C  
ATOM   4714  CG  GLN A 314      15.036  -3.759  -4.097  1.00  1.29           C  
ATOM   4715  CD  GLN A 314      15.699  -2.490  -4.339  1.00  1.29           C  
ATOM   4716  OE1 GLN A 314      16.797  -2.238  -3.849  1.00  1.29           O  
ATOM   4717  NE2 GLN A 314      15.055  -1.646  -5.096  1.00  1.29           N  
ATOM   4718  H   GLN A 314      15.041  -6.343  -5.375  1.00  1.29           H  
ATOM   4719  HA  GLN A 314      15.979  -6.647  -2.651  1.00  1.29           H  
ATOM   4720 1HB  GLN A 314      16.330  -4.321  -2.606  1.00  1.29           H  
ATOM   4721 2HB  GLN A 314      16.739  -4.869  -4.212  1.00  1.29           H  
ATOM   4722 1HG  GLN A 314      14.749  -4.165  -5.021  1.00  1.29           H  
ATOM   4723 2HG  GLN A 314      14.165  -3.600  -3.460  1.00  1.29           H  
ATOM   4724 1HE2 GLN A 314      15.454  -0.753  -5.288  1.00  1.29           H  
ATOM   4725 2HE2 GLN A 314      14.157  -1.885  -5.457  1.00  1.29           H  
ATOM   4726  N   ARG A 315      12.834  -6.218  -2.964  1.00  1.58           N  
ATOM   4727  CA  ARG A 315      11.607  -6.163  -2.170  1.00  1.58           C  
ATOM   4728  C   ARG A 315      11.747  -7.096  -0.965  1.00  1.58           C  
ATOM   4729  O   ARG A 315      11.057  -6.913   0.037  1.00  1.58           O  
ATOM   4730  CB  ARG A 315      10.364  -6.569  -2.959  1.00  1.58           C  
ATOM   4731  CG  ARG A 315       9.875  -5.594  -4.019  1.00  1.58           C  
ATOM   4732  CD  ARG A 315       8.723  -6.151  -4.789  1.00  1.58           C  
ATOM   4733  NE  ARG A 315       7.516  -6.280  -3.984  1.00  1.58           N  
ATOM   4734  CZ  ARG A 315       6.399  -6.948  -4.361  1.00  1.58           C  
ATOM   4735  NH1 ARG A 315       6.328  -7.555  -5.534  1.00  1.58           N  
ATOM   4736  NH2 ARG A 315       5.360  -6.996  -3.540  1.00  1.58           N  
ATOM   4737  H   ARG A 315      12.790  -6.443  -3.959  1.00  1.58           H  
ATOM   4738  HA  ARG A 315      11.469  -5.143  -1.811  1.00  1.58           H  
ATOM   4739 1HB  ARG A 315      10.561  -7.513  -3.463  1.00  1.58           H  
ATOM   4740 2HB  ARG A 315       9.542  -6.739  -2.267  1.00  1.58           H  
ATOM   4741 1HG  ARG A 315       9.558  -4.664  -3.548  1.00  1.58           H  
ATOM   4742 2HG  ARG A 315      10.656  -5.386  -4.707  1.00  1.58           H  
ATOM   4743 1HD  ARG A 315       8.502  -5.514  -5.637  1.00  1.58           H  
ATOM   4744 2HD  ARG A 315       8.993  -7.145  -5.149  1.00  1.58           H  
ATOM   4745  HE  ARG A 315       7.511  -5.835  -3.077  1.00  1.58           H  
ATOM   4746 1HH1 ARG A 315       7.115  -7.537  -6.198  1.00  1.58           H  
ATOM   4747 2HH1 ARG A 315       5.488  -8.047  -5.793  1.00  1.58           H  
ATOM   4748 1HH2 ARG A 315       5.403  -6.535  -2.641  1.00  1.58           H  
ATOM   4749 2HH2 ARG A 315       4.525  -7.492  -3.813  1.00  1.58           H  
ATOM   4750  N   ASP A 316      12.618  -8.112  -1.071  1.00  1.96           N  
ATOM   4751  CA  ASP A 316      12.921  -9.005   0.032  1.00  1.96           C  
ATOM   4752  C   ASP A 316      13.935  -8.292   0.929  1.00  1.96           C  
ATOM   4753  O   ASP A 316      15.097  -8.191   0.537  1.00  1.96           O  
ATOM   4754  CB  ASP A 316      13.532 -10.316  -0.471  1.00  1.96           C  
ATOM   4755  CG  ASP A 316      13.907 -11.328   0.666  1.00  1.96           C  
ATOM   4756  OD1 ASP A 316      14.191 -10.907   1.795  1.00  1.96           O  
ATOM   4757  OD2 ASP A 316      13.922 -12.503   0.389  1.00  1.96           O  
ATOM   4758  H   ASP A 316      13.147  -8.230  -1.939  1.00  1.96           H  
ATOM   4759  HA  ASP A 316      12.004  -9.244   0.551  1.00  1.96           H  
ATOM   4760 1HB  ASP A 316      12.826 -10.802  -1.149  1.00  1.96           H  
ATOM   4761 2HB  ASP A 316      14.429 -10.091  -1.054  1.00  1.96           H  
ATOM   4762  N   PRO A 317      13.585  -7.874   2.165  1.00  2.39           N  
ATOM   4763  CA  PRO A 317      14.403  -7.080   3.073  1.00  2.39           C  
ATOM   4764  C   PRO A 317      15.829  -7.593   3.234  1.00  2.39           C  
ATOM   4765  O   PRO A 317      16.745  -6.813   3.498  1.00  2.39           O  
ATOM   4766  CB  PRO A 317      13.648  -7.213   4.400  1.00  2.39           C  
ATOM   4767  CG  PRO A 317      12.217  -7.408   4.000  1.00  2.39           C  
ATOM   4768  CD  PRO A 317      12.277  -8.264   2.755  1.00  2.39           C  
ATOM   4769  HA  PRO A 317      14.406  -6.036   2.725  1.00  2.39           H  
ATOM   4770 1HB  PRO A 317      14.050  -8.066   4.972  1.00  2.39           H  
ATOM   4771 2HB  PRO A 317      13.804  -6.314   5.013  1.00  2.39           H  
ATOM   4772 1HG  PRO A 317      11.657  -7.888   4.814  1.00  2.39           H  
ATOM   4773 2HG  PRO A 317      11.739  -6.434   3.816  1.00  2.39           H  
ATOM   4774 1HD  PRO A 317      12.270  -9.342   2.996  1.00  2.39           H  
ATOM   4775 2HD  PRO A 317      11.436  -7.964   2.139  1.00  2.39           H  
ATOM   4776  N   ASN A 318      16.042  -8.895   3.059  1.00  2.82           N  
ATOM   4777  CA  ASN A 318      17.368  -9.473   3.242  1.00  2.82           C  
ATOM   4778  C   ASN A 318      18.379  -8.942   2.226  1.00  2.82           C  
ATOM   4779  O   ASN A 318      19.589  -8.990   2.461  1.00  2.82           O  
ATOM   4780  CB  ASN A 318      17.277 -10.975   3.155  1.00  2.82           C  
ATOM   4781  CG  ASN A 318      16.616 -11.577   4.362  1.00  2.82           C  
ATOM   4782  OD1 ASN A 318      17.215 -11.681   5.443  1.00  2.82           O  
ATOM   4783  ND2 ASN A 318      15.377 -11.957   4.204  1.00  2.82           N  
ATOM   4784  H   ASN A 318      15.278  -9.523   2.767  1.00  2.82           H  
ATOM   4785  HA  ASN A 318      17.727  -9.198   4.234  1.00  2.82           H  
ATOM   4786 1HB  ASN A 318      16.704 -11.251   2.266  1.00  2.82           H  
ATOM   4787 2HB  ASN A 318      18.274 -11.396   3.046  1.00  2.82           H  
ATOM   4788 1HD2 ASN A 318      14.868 -12.359   4.961  1.00  2.82           H  
ATOM   4789 2HD2 ASN A 318      14.921 -11.813   3.297  1.00  2.82           H  
ATOM   4790  N   SER A 319      17.880  -8.463   1.090  1.00  3.21           N  
ATOM   4791  CA  SER A 319      18.708  -7.949   0.013  1.00  3.21           C  
ATOM   4792  C   SER A 319      18.613  -6.426  -0.164  1.00  3.21           C  
ATOM   4793  O   SER A 319      19.019  -5.910  -1.208  1.00  3.21           O  
ATOM   4794  CB  SER A 319      18.343  -8.628  -1.292  1.00  3.21           C  
ATOM   4795  OG  SER A 319      18.602 -10.009  -1.250  1.00  3.21           O  
ATOM   4796  H   SER A 319      16.866  -8.441   0.970  1.00  3.21           H  
ATOM   4797  HA  SER A 319      19.746  -8.191   0.241  1.00  3.21           H  
ATOM   4798 1HB  SER A 319      17.286  -8.452  -1.521  1.00  3.21           H  
ATOM   4799 2HB  SER A 319      18.927  -8.185  -2.073  1.00  3.21           H  
ATOM   4800  HG  SER A 319      17.856 -10.407  -0.791  1.00  3.21           H  
ATOM   4801  N   SER A 320      18.083  -5.698   0.835  1.00  3.52           N  
ATOM   4802  CA  SER A 320      17.953  -4.240   0.696  1.00  3.52           C  
ATOM   4803  C   SER A 320      18.527  -3.440   1.864  1.00  3.52           C  
ATOM   4804  O   SER A 320      17.990  -3.466   2.970  1.00  3.52           O  
ATOM   4805  CB  SER A 320      16.492  -3.873   0.546  1.00  3.52           C  
ATOM   4806  OG  SER A 320      16.325  -2.487   0.509  1.00  3.52           O  
ATOM   4807  H   SER A 320      17.756  -6.151   1.691  1.00  3.52           H  
ATOM   4808  HA  SER A 320      18.480  -3.937  -0.203  1.00  3.52           H  
ATOM   4809 1HB  SER A 320      16.109  -4.307  -0.360  1.00  3.52           H  
ATOM   4810 2HB  SER A 320      15.919  -4.295   1.372  1.00  3.52           H  
ATOM   4811  HG  SER A 320      15.459  -2.330   0.119  1.00  3.52           H  
ATOM   4812  N   SER A 321      19.611  -2.692   1.607  1.00  3.74           N  
ATOM   4813  CA  SER A 321      20.253  -1.904   2.657  1.00  3.74           C  
ATOM   4814  C   SER A 321      19.621  -0.520   2.882  1.00  3.74           C  
ATOM   4815  O   SER A 321      19.911   0.139   3.883  1.00  3.74           O  
ATOM   4816  CB  SER A 321      21.734  -1.764   2.349  1.00  3.74           C  
ATOM   4817  OG  SER A 321      21.944  -1.026   1.177  1.00  3.74           O  
ATOM   4818  H   SER A 321      20.025  -2.686   0.672  1.00  3.74           H  
ATOM   4819  HA  SER A 321      20.161  -2.461   3.590  1.00  3.74           H  
ATOM   4820 1HB  SER A 321      22.230  -1.273   3.183  1.00  3.74           H  
ATOM   4821 2HB  SER A 321      22.175  -2.753   2.238  1.00  3.74           H  
ATOM   4822  HG  SER A 321      21.586  -1.577   0.448  1.00  3.74           H  
ATOM   4823  N   VAL A 322      18.787  -0.073   1.942  1.00  3.91           N  
ATOM   4824  CA  VAL A 322      18.148   1.243   2.017  1.00  3.91           C  
ATOM   4825  C   VAL A 322      16.643   1.187   1.822  1.00  3.91           C  
ATOM   4826  O   VAL A 322      16.163   0.623   0.842  1.00  3.91           O  
ATOM   4827  CB  VAL A 322      18.730   2.215   0.973  1.00  3.91           C  
ATOM   4828  CG1 VAL A 322      17.971   3.570   1.050  1.00  3.91           C  
ATOM   4829  CG2 VAL A 322      20.222   2.419   1.226  1.00  3.91           C  
ATOM   4830  H   VAL A 322      18.590  -0.675   1.157  1.00  3.91           H  
ATOM   4831  HA  VAL A 322      18.345   1.655   3.007  1.00  3.91           H  
ATOM   4832  HB  VAL A 322      18.599   1.800  -0.013  1.00  3.91           H  
ATOM   4833 1HG1 VAL A 322      18.366   4.261   0.328  1.00  3.91           H  
ATOM   4834 2HG1 VAL A 322      16.917   3.414   0.841  1.00  3.91           H  
ATOM   4835 3HG1 VAL A 322      18.093   3.992   2.046  1.00  3.91           H  
ATOM   4836 1HG2 VAL A 322      20.633   3.098   0.488  1.00  3.91           H  
ATOM   4837 2HG2 VAL A 322      20.369   2.835   2.222  1.00  3.91           H  
ATOM   4838 3HG2 VAL A 322      20.741   1.465   1.152  1.00  3.91           H  
ATOM   4839  N   ASP A 323      15.919   1.828   2.734  1.00  4.09           N  
ATOM   4840  CA  ASP A 323      14.461   1.928   2.709  1.00  4.09           C  
ATOM   4841  C   ASP A 323      13.987   3.308   3.165  1.00  4.09           C  
ATOM   4842  O   ASP A 323      12.884   3.446   3.693  1.00  4.09           O  
ATOM   4843  CB  ASP A 323      13.848   0.821   3.582  1.00  4.09           C  
ATOM   4844  CG  ASP A 323      14.256   0.888   5.104  1.00  4.09           C  
ATOM   4845  OD1 ASP A 323      15.004   1.776   5.492  1.00  4.09           O  
ATOM   4846  OD2 ASP A 323      13.827   0.040   5.841  1.00  4.09           O  
ATOM   4847  H   ASP A 323      16.411   2.254   3.505  1.00  4.09           H  
ATOM   4848  HA  ASP A 323      14.119   1.787   1.682  1.00  4.09           H  
ATOM   4849 1HB  ASP A 323      12.760   0.872   3.510  1.00  4.09           H  
ATOM   4850 2HB  ASP A 323      14.151  -0.153   3.186  1.00  4.09           H  
ATOM   4851  N   LYS A 324      14.859   4.314   3.030  1.00  4.36           N  
ATOM   4852  CA  LYS A 324      14.552   5.661   3.509  1.00  4.36           C  
ATOM   4853  C   LYS A 324      14.506   6.767   2.442  1.00  4.36           C  
ATOM   4854  O   LYS A 324      14.147   7.915   2.746  1.00  4.36           O  
ATOM   4855  CB  LYS A 324      15.543   6.005   4.615  1.00  4.36           C  
ATOM   4856  CG  LYS A 324      15.389   5.054   5.812  1.00  4.36           C  
ATOM   4857  CD  LYS A 324      16.352   5.300   6.944  1.00  4.36           C  
ATOM   4858  CE  LYS A 324      16.035   4.355   8.131  1.00  4.36           C  
ATOM   4859  NZ  LYS A 324      16.290   2.883   7.806  1.00  4.36           N  
ATOM   4860  H   LYS A 324      15.746   4.133   2.593  1.00  4.36           H  
ATOM   4861  HA  LYS A 324      13.563   5.624   3.962  1.00  4.36           H  
ATOM   4862 1HB  LYS A 324      16.563   5.933   4.238  1.00  4.36           H  
ATOM   4863 2HB  LYS A 324      15.379   7.027   4.957  1.00  4.36           H  
ATOM   4864 1HG  LYS A 324      14.366   5.102   6.187  1.00  4.36           H  
ATOM   4865 2HG  LYS A 324      15.567   4.051   5.468  1.00  4.36           H  
ATOM   4866 1HD  LYS A 324      17.371   5.116   6.605  1.00  4.36           H  
ATOM   4867 2HD  LYS A 324      16.274   6.333   7.277  1.00  4.36           H  
ATOM   4868 1HE  LYS A 324      16.653   4.638   8.979  1.00  4.36           H  
ATOM   4869 2HE  LYS A 324      14.986   4.473   8.403  1.00  4.36           H  
ATOM   4870 1HZ  LYS A 324      16.068   2.319   8.608  1.00  4.36           H  
ATOM   4871 2HZ  LYS A 324      15.708   2.550   7.003  1.00  4.36           H  
ATOM   4872 3HZ  LYS A 324      17.255   2.752   7.565  1.00  4.36           H  
ATOM   4873  N   LEU A 325      14.901   6.465   1.206  1.00  4.71           N  
ATOM   4874  CA  LEU A 325      14.890   7.514   0.195  1.00  4.71           C  
ATOM   4875  C   LEU A 325      13.479   8.006   0.035  1.00  4.71           C  
ATOM   4876  O   LEU A 325      12.571   7.215  -0.150  1.00  4.71           O  
ATOM   4877  CB  LEU A 325      15.402   7.009  -1.159  1.00  4.71           C  
ATOM   4878  CG  LEU A 325      15.404   8.060  -2.328  1.00  4.71           C  
ATOM   4879  CD1 LEU A 325      16.425   9.133  -2.024  1.00  4.71           C  
ATOM   4880  CD2 LEU A 325      15.702   7.376  -3.692  1.00  4.71           C  
ATOM   4881  H   LEU A 325      15.167   5.523   0.962  1.00  4.71           H  
ATOM   4882  HA  LEU A 325      15.516   8.339   0.530  1.00  4.71           H  
ATOM   4883 1HB  LEU A 325      16.416   6.703  -1.011  1.00  4.71           H  
ATOM   4884 2HB  LEU A 325      14.830   6.150  -1.456  1.00  4.71           H  
ATOM   4885  HG  LEU A 325      14.422   8.530  -2.381  1.00  4.71           H  
ATOM   4886 1HD1 LEU A 325      16.415   9.881  -2.817  1.00  4.71           H  
ATOM   4887 2HD1 LEU A 325      16.181   9.608  -1.076  1.00  4.71           H  
ATOM   4888 3HD1 LEU A 325      17.416   8.683  -1.962  1.00  4.71           H  
ATOM   4889 1HD2 LEU A 325      15.686   8.123  -4.483  1.00  4.71           H  
ATOM   4890 2HD2 LEU A 325      16.658   6.929  -3.666  1.00  4.71           H  
ATOM   4891 3HD2 LEU A 325      14.967   6.617  -3.909  1.00  4.71           H  
ATOM   4892  N   ALA A 326      13.283   9.307   0.138  1.00  5.15           N  
ATOM   4893  CA  ALA A 326      11.952   9.885   0.025  1.00  5.15           C  
ATOM   4894  C   ALA A 326      10.946   9.220   0.988  1.00  5.15           C  
ATOM   4895  O   ALA A 326       9.768   9.068   0.671  1.00  5.15           O  
ATOM   4896  CB  ALA A 326      11.466   9.783  -1.407  1.00  5.15           C  
ATOM   4897  H   ALA A 326      14.077   9.910   0.300  1.00  5.15           H  
ATOM   4898  HA  ALA A 326      12.026  10.938   0.293  1.00  5.15           H  
ATOM   4899 1HB  ALA A 326      10.502  10.254  -1.499  1.00  5.15           H  
ATOM   4900 2HB  ALA A 326      12.171  10.279  -2.072  1.00  5.15           H  
ATOM   4901 3HB  ALA A 326      11.388   8.763  -1.671  1.00  5.15           H  
ATOM   4902  N   ALA A 327      11.376   8.957   2.226  1.00  5.68           N  
ATOM   4903  CA  ALA A 327      10.506   8.398   3.271  1.00  5.68           C  
ATOM   4904  C   ALA A 327       9.309   9.305   3.571  1.00  5.68           C  
ATOM   4905  O   ALA A 327       8.327   8.874   4.168  1.00  5.68           O  
ATOM   4906  CB  ALA A 327      11.288   8.173   4.546  1.00  5.68           C  
ATOM   4907  H   ALA A 327      12.373   9.048   2.427  1.00  5.68           H  
ATOM   4908  HA  ALA A 327      10.121   7.447   2.918  1.00  5.68           H  
ATOM   4909 1HB  ALA A 327      10.635   7.732   5.298  1.00  5.68           H  
ATOM   4910 2HB  ALA A 327      12.114   7.501   4.347  1.00  5.68           H  
ATOM   4911 3HB  ALA A 327      11.672   9.123   4.910  1.00  5.68           H  
ATOM   4912  N   ALA A 328       9.416  10.573   3.180  1.00  6.26           N  
ATOM   4913  CA  ALA A 328       8.401  11.597   3.392  1.00  6.26           C  
ATOM   4914  C   ALA A 328       7.219  11.510   2.407  1.00  6.26           C  
ATOM   4915  O   ALA A 328       6.282  12.303   2.505  1.00  6.26           O  
ATOM   4916  CB  ALA A 328       9.043  12.965   3.273  1.00  6.26           C  
ATOM   4917  H   ALA A 328      10.261  10.835   2.699  1.00  6.26           H  
ATOM   4918  HA  ALA A 328       8.006  11.469   4.400  1.00  6.26           H  
ATOM   4919 1HB  ALA A 328       8.296  13.733   3.471  1.00  6.26           H  
ATOM   4920 2HB  ALA A 328       9.854  13.051   3.994  1.00  6.26           H  
ATOM   4921 3HB  ALA A 328       9.435  13.090   2.265  1.00  6.26           H  
ATOM   4922  N   LEU A 329       7.251  10.573   1.458  1.00  6.82           N  
ATOM   4923  CA  LEU A 329       6.138  10.432   0.515  1.00  6.82           C  
ATOM   4924  C   LEU A 329       4.825  10.137   1.229  1.00  6.82           C  
ATOM   4925  O   LEU A 329       4.785   9.354   2.180  1.00  6.82           O  
ATOM   4926  CB  LEU A 329       6.398   9.278  -0.458  1.00  6.82           C  
ATOM   4927  CG  LEU A 329       7.461   9.478  -1.511  1.00  6.82           C  
ATOM   4928  CD1 LEU A 329       7.735   8.159  -2.160  1.00  6.82           C  
ATOM   4929  CD2 LEU A 329       6.983  10.466  -2.541  1.00  6.82           C  
ATOM   4930  H   LEU A 329       8.056   9.950   1.380  1.00  6.82           H  
ATOM   4931  HA  LEU A 329       6.033  11.362  -0.040  1.00  6.82           H  
ATOM   4932 1HB  LEU A 329       6.690   8.404   0.125  1.00  6.82           H  
ATOM   4933 2HB  LEU A 329       5.468   9.050  -0.965  1.00  6.82           H  
ATOM   4934  HG  LEU A 329       8.351   9.843  -1.057  1.00  6.82           H  
ATOM   4935 1HD1 LEU A 329       8.507   8.271  -2.913  1.00  6.82           H  
ATOM   4936 2HD1 LEU A 329       8.069   7.474  -1.387  1.00  6.82           H  
ATOM   4937 3HD1 LEU A 329       6.837   7.775  -2.614  1.00  6.82           H  
ATOM   4938 1HD2 LEU A 329       7.755  10.595  -3.302  1.00  6.82           H  
ATOM   4939 2HD2 LEU A 329       6.072  10.090  -3.005  1.00  6.82           H  
ATOM   4940 3HD2 LEU A 329       6.781  11.420  -2.059  1.00  6.82           H  
ATOM   4941  N   GLU A 330       3.756  10.764   0.744  1.00  7.30           N  
ATOM   4942  CA  GLU A 330       2.417  10.577   1.281  1.00  7.30           C  
ATOM   4943  C   GLU A 330       1.648   9.557   0.451  1.00  7.30           C  
ATOM   4944  O   GLU A 330       1.898   9.426  -0.748  1.00  7.30           O  
ATOM   4945  OXT GLU A 330       1.011   8.680   1.031  1.00  7.30           O  
ATOM   4946  CB  GLU A 330       1.667  11.917   1.309  1.00  7.30           C  
ATOM   4947  CG  GLU A 330       0.258  11.857   1.899  1.00  7.30           C  
ATOM   4948  CD  GLU A 330      -0.442  13.208   1.923  1.00  7.30           C  
ATOM   4949  OE1 GLU A 330       0.173  14.187   1.568  1.00  7.30           O  
ATOM   4950  OE2 GLU A 330      -1.590  13.251   2.301  1.00  7.30           O  
ATOM   4951  H   GLU A 330       3.884  11.404  -0.026  1.00  7.30           H  
ATOM   4952  HA  GLU A 330       2.499  10.200   2.302  1.00  7.30           H  
ATOM   4953 1HB  GLU A 330       2.241  12.639   1.891  1.00  7.30           H  
ATOM   4954 2HB  GLU A 330       1.586  12.307   0.295  1.00  7.30           H  
ATOM   4955 1HG  GLU A 330      -0.340  11.164   1.308  1.00  7.30           H  
ATOM   4956 2HG  GLU A 330       0.318  11.466   2.913  1.00  7.30           H  
TER    4957
ENDMDL

REMARK ID 542116 MODEL 3 2023-08-12_00000264_1_19
PFRMAT TS
TARGET 2023-08-12_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.869  -1.629   0.804  1.00  4.39           N  
ATOM      2  CA  MET A   1       1.138  -0.412   0.049  1.00  4.39           C  
ATOM      3  C   MET A   1       0.631   0.807   0.802  1.00  4.39           C  
ATOM      4  O   MET A   1      -0.538   0.871   1.184  1.00  4.39           O  
ATOM      5  CB  MET A   1       0.495  -0.497  -1.336  1.00  4.39           C  
ATOM      6  CG  MET A   1       0.758   0.704  -2.239  1.00  4.39           C  
ATOM      7  SD  MET A   1       0.028   0.524  -3.888  1.00  4.39           S  
ATOM      8  CE  MET A   1       1.107  -0.707  -4.615  1.00  4.39           C  
ATOM      9 1H   MET A   1       0.205  -2.198   0.299  1.00  4.39           H  
ATOM     10 2H   MET A   1       1.727  -2.145   0.933  1.00  4.39           H  
ATOM     11 3H   MET A   1       0.485  -1.381   1.704  1.00  4.39           H  
ATOM     12  HA  MET A   1       2.216  -0.305  -0.068  1.00  4.39           H  
ATOM     13 1HB  MET A   1       0.854  -1.386  -1.849  1.00  4.39           H  
ATOM     14 2HB  MET A   1      -0.585  -0.596  -1.226  1.00  4.39           H  
ATOM     15 1HG  MET A   1       0.338   1.597  -1.775  1.00  4.39           H  
ATOM     16 2HG  MET A   1       1.830   0.855  -2.347  1.00  4.39           H  
ATOM     17 1HE  MET A   1       0.781  -0.920  -5.634  1.00  4.39           H  
ATOM     18 2HE  MET A   1       2.130  -0.328  -4.633  1.00  4.39           H  
ATOM     19 3HE  MET A   1       1.068  -1.621  -4.023  1.00  4.39           H  
ATOM     20  N   SER A   2       1.522   1.765   1.031  1.00  3.59           N  
ATOM     21  CA  SER A   2       1.175   3.006   1.726  1.00  3.59           C  
ATOM     22  C   SER A   2       0.442   3.954   0.789  1.00  3.59           C  
ATOM     23  O   SER A   2       0.466   3.755  -0.428  1.00  3.59           O  
ATOM     24  CB  SER A   2       2.429   3.673   2.245  1.00  3.59           C  
ATOM     25  OG  SER A   2       3.221   4.126   1.184  1.00  3.59           O  
ATOM     26  H   SER A   2       2.471   1.653   0.701  1.00  3.59           H  
ATOM     27  HA  SER A   2       0.517   2.774   2.566  1.00  3.59           H  
ATOM     28 1HB  SER A   2       2.157   4.510   2.882  1.00  3.59           H  
ATOM     29 2HB  SER A   2       2.994   2.969   2.851  1.00  3.59           H  
ATOM     30  HG  SER A   2       2.688   4.788   0.729  1.00  3.59           H  
ATOM     31  N   SER A   3      -0.154   5.010   1.338  1.00  2.82           N  
ATOM     32  CA  SER A   3      -0.862   5.985   0.512  1.00  2.82           C  
ATOM     33  C   SER A   3      -0.476   7.428   0.821  1.00  2.82           C  
ATOM     34  O   SER A   3      -0.671   7.921   1.931  1.00  2.82           O  
ATOM     35  CB  SER A   3      -2.357   5.820   0.698  1.00  2.82           C  
ATOM     36  OG  SER A   3      -3.068   6.772  -0.045  1.00  2.82           O  
ATOM     37  H   SER A   3      -0.156   5.115   2.352  1.00  2.82           H  
ATOM     38  HA  SER A   3      -0.618   5.792  -0.532  1.00  2.82           H  
ATOM     39 1HB  SER A   3      -2.652   4.817   0.394  1.00  2.82           H  
ATOM     40 2HB  SER A   3      -2.601   5.928   1.760  1.00  2.82           H  
ATOM     41  HG  SER A   3      -2.794   7.630   0.299  1.00  2.82           H  
ATOM     42  N   THR A   4       0.088   8.091  -0.186  1.00  2.17           N  
ATOM     43  CA  THR A   4       0.527   9.473  -0.067  1.00  2.17           C  
ATOM     44  C   THR A   4      -0.655  10.416  -0.350  1.00  2.17           C  
ATOM     45  O   THR A   4      -1.296  10.261  -1.389  1.00  2.17           O  
ATOM     46  CB  THR A   4       1.663   9.770  -1.065  1.00  2.17           C  
ATOM     47  OG1 THR A   4       2.782   8.919  -0.788  1.00  2.17           O  
ATOM     48  CG2 THR A   4       2.104  11.206  -0.982  1.00  2.17           C  
ATOM     49  H   THR A   4       0.214   7.610  -1.067  1.00  2.17           H  
ATOM     50  HA  THR A   4       0.911   9.595   0.938  1.00  2.17           H  
ATOM     51  HB  THR A   4       1.308   9.571  -2.077  1.00  2.17           H  
ATOM     52  HG1 THR A   4       3.503   9.131  -1.391  1.00  2.17           H  
ATOM     53 1HG2 THR A   4       2.892  11.357  -1.702  1.00  2.17           H  
ATOM     54 2HG2 THR A   4       1.263  11.865  -1.211  1.00  2.17           H  
ATOM     55 3HG2 THR A   4       2.479  11.426   0.013  1.00  2.17           H  
ATOM     56  N   PRO A   5      -0.988  11.362   0.543  1.00  1.70           N  
ATOM     57  CA  PRO A   5      -2.069  12.306   0.424  1.00  1.70           C  
ATOM     58  C   PRO A   5      -1.869  13.360  -0.605  1.00  1.70           C  
ATOM     59  O   PRO A   5      -0.736  13.757  -0.900  1.00  1.70           O  
ATOM     60  CB  PRO A   5      -2.101  12.979   1.774  1.00  1.70           C  
ATOM     61  CG  PRO A   5      -0.717  12.848   2.267  1.00  1.70           C  
ATOM     62  CD  PRO A   5      -0.249  11.511   1.771  1.00  1.70           C  
ATOM     63  HA  PRO A   5      -2.993  11.746   0.232  1.00  1.70           H  
ATOM     64 1HB  PRO A   5      -2.402  14.032   1.644  1.00  1.70           H  
ATOM     65 2HB  PRO A   5      -2.841  12.530   2.388  1.00  1.70           H  
ATOM     66 1HG  PRO A   5      -0.125  13.648   1.832  1.00  1.70           H  
ATOM     67 2HG  PRO A   5      -0.673  12.956   3.358  1.00  1.70           H  
ATOM     68 1HD  PRO A   5       0.812  11.598   1.598  1.00  1.70           H  
ATOM     69 2HD  PRO A   5      -0.521  10.699   2.480  1.00  1.70           H  
ATOM     70  N   HIS A   6      -2.986  13.879  -1.063  1.00  1.38           N  
ATOM     71  CA  HIS A   6      -3.008  15.023  -1.942  1.00  1.38           C  
ATOM     72  C   HIS A   6      -3.442  16.261  -1.171  1.00  1.38           C  
ATOM     73  O   HIS A   6      -4.234  16.151  -0.232  1.00  1.38           O  
ATOM     74  CB  HIS A   6      -4.009  14.804  -3.078  1.00  1.38           C  
ATOM     75  CG  HIS A   6      -3.704  13.671  -4.009  1.00  1.38           C  
ATOM     76  ND1 HIS A   6      -3.859  13.778  -5.377  1.00  1.38           N  
ATOM     77  CD2 HIS A   6      -3.273  12.404  -3.779  1.00  1.38           C  
ATOM     78  CE1 HIS A   6      -3.534  12.632  -5.946  1.00  1.38           C  
ATOM     79  NE2 HIS A   6      -3.174  11.781  -5.000  1.00  1.38           N  
ATOM     80  H   HIS A   6      -3.867  13.446  -0.775  1.00  1.38           H  
ATOM     81  HA  HIS A   6      -2.020  15.198  -2.349  1.00  1.38           H  
ATOM     82 1HB  HIS A   6      -4.993  14.625  -2.653  1.00  1.38           H  
ATOM     83 2HB  HIS A   6      -4.073  15.718  -3.676  1.00  1.38           H  
ATOM     84  HD1 HIS A   6      -4.179  14.595  -5.895  1.00  1.38           H  
ATOM     85  HD2 HIS A   6      -3.021  11.855  -2.870  1.00  1.38           H  
ATOM     86  HE1 HIS A   6      -3.583  12.520  -7.029  1.00  1.38           H  
ATOM     87  N   VAL A   7      -2.970  17.422  -1.592  1.00  1.19           N  
ATOM     88  CA  VAL A   7      -3.457  18.690  -1.056  1.00  1.19           C  
ATOM     89  C   VAL A   7      -4.093  19.469  -2.212  1.00  1.19           C  
ATOM     90  O   VAL A   7      -3.493  19.585  -3.280  1.00  1.19           O  
ATOM     91  CB  VAL A   7      -2.324  19.519  -0.424  1.00  1.19           C  
ATOM     92  CG1 VAL A   7      -2.907  20.840   0.132  1.00  1.19           C  
ATOM     93  CG2 VAL A   7      -1.608  18.686   0.675  1.00  1.19           C  
ATOM     94  H   VAL A   7      -2.231  17.416  -2.289  1.00  1.19           H  
ATOM     95  HA  VAL A   7      -4.209  18.494  -0.299  1.00  1.19           H  
ATOM     96  HB  VAL A   7      -1.598  19.787  -1.200  1.00  1.19           H  
ATOM     97 1HG1 VAL A   7      -2.106  21.437   0.562  1.00  1.19           H  
ATOM     98 2HG1 VAL A   7      -3.378  21.400  -0.671  1.00  1.19           H  
ATOM     99 3HG1 VAL A   7      -3.650  20.615   0.900  1.00  1.19           H  
ATOM    100 1HG2 VAL A   7      -0.800  19.275   1.107  1.00  1.19           H  
ATOM    101 2HG2 VAL A   7      -2.306  18.413   1.451  1.00  1.19           H  
ATOM    102 3HG2 VAL A   7      -1.192  17.780   0.228  1.00  1.19           H  
ATOM    103  N   ILE A   8      -5.303  19.987  -2.006  1.00  1.09           N  
ATOM    104  CA  ILE A   8      -6.009  20.699  -3.076  1.00  1.09           C  
ATOM    105  C   ILE A   8      -6.512  22.096  -2.677  1.00  1.09           C  
ATOM    106  O   ILE A   8      -6.995  22.313  -1.556  1.00  1.09           O  
ATOM    107  CB  ILE A   8      -7.182  19.837  -3.577  1.00  1.09           C  
ATOM    108  CG1 ILE A   8      -7.821  20.451  -4.732  1.00  1.09           C  
ATOM    109  CG2 ILE A   8      -8.151  19.678  -2.548  1.00  1.09           C  
ATOM    110  CD1 ILE A   8      -8.734  19.552  -5.447  1.00  1.09           C  
ATOM    111  H   ILE A   8      -5.748  19.835  -1.100  1.00  1.09           H  
ATOM    112  HA  ILE A   8      -5.318  20.831  -3.909  1.00  1.09           H  
ATOM    113  HB  ILE A   8      -6.808  18.872  -3.877  1.00  1.09           H  
ATOM    114 1HG1 ILE A   8      -8.388  21.320  -4.411  1.00  1.09           H  
ATOM    115 2HG1 ILE A   8      -7.047  20.765  -5.410  1.00  1.09           H  
ATOM    116 1HG2 ILE A   8      -8.975  19.060  -2.909  1.00  1.09           H  
ATOM    117 2HG2 ILE A   8      -7.682  19.204  -1.700  1.00  1.09           H  
ATOM    118 3HG2 ILE A   8      -8.516  20.664  -2.277  1.00  1.09           H  
ATOM    119 1HD1 ILE A   8      -9.151  20.075  -6.286  1.00  1.09           H  
ATOM    120 2HD1 ILE A   8      -8.185  18.696  -5.801  1.00  1.09           H  
ATOM    121 3HD1 ILE A   8      -9.534  19.227  -4.781  1.00  1.09           H  
ATOM    122  N   GLN A   9      -6.388  23.039  -3.624  1.00  1.04           N  
ATOM    123  CA  GLN A   9      -6.788  24.435  -3.440  1.00  1.04           C  
ATOM    124  C   GLN A   9      -8.198  24.682  -3.980  1.00  1.04           C  
ATOM    125  O   GLN A   9      -8.746  23.842  -4.693  1.00  1.04           O  
ATOM    126  CB  GLN A   9      -5.806  25.367  -4.146  1.00  1.04           C  
ATOM    127  CG  GLN A   9      -4.344  25.206  -3.732  1.00  1.04           C  
ATOM    128  CD  GLN A   9      -4.073  25.468  -2.257  1.00  1.04           C  
ATOM    129  OE1 GLN A   9      -4.379  26.537  -1.719  1.00  1.04           O  
ATOM    130  NE2 GLN A   9      -3.457  24.489  -1.603  1.00  1.04           N  
ATOM    131  H   GLN A   9      -5.973  22.774  -4.525  1.00  1.04           H  
ATOM    132  HA  GLN A   9      -6.789  24.660  -2.372  1.00  1.04           H  
ATOM    133 1HB  GLN A   9      -5.858  25.189  -5.222  1.00  1.04           H  
ATOM    134 2HB  GLN A   9      -6.093  26.402  -3.974  1.00  1.04           H  
ATOM    135 1HG  GLN A   9      -4.041  24.179  -3.955  1.00  1.04           H  
ATOM    136 2HG  GLN A   9      -3.741  25.902  -4.315  1.00  1.04           H  
ATOM    137 1HE2 GLN A   9      -3.219  24.597  -0.637  1.00  1.04           H  
ATOM    138 2HE2 GLN A   9      -3.203  23.653  -2.096  1.00  1.04           H  
ATOM    139  N   GLN A  10      -8.779  25.847  -3.668  1.00  1.01           N  
ATOM    140  CA  GLN A  10     -10.151  26.152  -4.093  1.00  1.01           C  
ATOM    141  C   GLN A  10     -10.387  26.109  -5.597  1.00  1.01           C  
ATOM    142  O   GLN A  10     -11.386  25.554  -6.053  1.00  1.01           O  
ATOM    143  CB  GLN A  10     -10.532  27.571  -3.663  1.00  1.01           C  
ATOM    144  CG  GLN A  10     -10.692  27.754  -2.211  1.00  1.01           C  
ATOM    145  CD  GLN A  10     -11.035  29.185  -1.812  1.00  1.01           C  
ATOM    146  OE1 GLN A  10     -11.632  29.947  -2.582  1.00  1.01           O  
ATOM    147  NE2 GLN A  10     -10.645  29.557  -0.602  1.00  1.01           N  
ATOM    148  H   GLN A  10      -8.285  26.514  -3.087  1.00  1.01           H  
ATOM    149  HA  GLN A  10     -10.820  25.435  -3.617  1.00  1.01           H  
ATOM    150 1HB  GLN A  10      -9.772  28.271  -4.004  1.00  1.01           H  
ATOM    151 2HB  GLN A  10     -11.472  27.855  -4.142  1.00  1.01           H  
ATOM    152 1HG  GLN A  10     -11.460  27.080  -1.825  1.00  1.01           H  
ATOM    153 2HG  GLN A  10      -9.733  27.522  -1.775  1.00  1.01           H  
ATOM    154 1HE2 GLN A  10     -10.830  30.475  -0.268  1.00  1.01           H  
ATOM    155 2HE2 GLN A  10     -10.135  28.878  -0.008  1.00  1.01           H  
ATOM    156  N   ALA A  11      -9.472  26.668  -6.387  1.00  0.99           N  
ATOM    157  CA  ALA A  11      -9.698  26.672  -7.831  1.00  0.99           C  
ATOM    158  C   ALA A  11      -9.773  25.257  -8.373  1.00  0.99           C  
ATOM    159  O   ALA A  11     -10.591  24.945  -9.240  1.00  0.99           O  
ATOM    160  CB  ALA A  11      -8.593  27.426  -8.538  1.00  0.99           C  
ATOM    161  H   ALA A  11      -8.650  27.101  -5.994  1.00  0.99           H  
ATOM    162  HA  ALA A  11     -10.653  27.161  -8.024  1.00  0.99           H  
ATOM    163 1HB  ALA A  11      -8.790  27.433  -9.609  1.00  0.99           H  
ATOM    164 2HB  ALA A  11      -8.555  28.450  -8.167  1.00  0.99           H  
ATOM    165 3HB  ALA A  11      -7.640  26.935  -8.349  1.00  0.99           H  
ATOM    166  N   GLN A  12      -8.915  24.400  -7.838  1.00  0.97           N  
ATOM    167  CA  GLN A  12      -8.834  23.024  -8.271  1.00  0.97           C  
ATOM    168  C   GLN A  12     -10.070  22.278  -7.819  1.00  0.97           C  
ATOM    169  O   GLN A  12     -10.651  21.486  -8.565  1.00  0.97           O  
ATOM    170  CB  GLN A  12      -7.596  22.399  -7.660  1.00  0.97           C  
ATOM    171  CG  GLN A  12      -6.309  22.963  -8.169  1.00  0.97           C  
ATOM    172  CD  GLN A  12      -5.084  22.427  -7.435  1.00  0.97           C  
ATOM    173  OE1 GLN A  12      -4.997  22.375  -6.182  1.00  0.97           O  
ATOM    174  NE2 GLN A  12      -4.110  22.022  -8.251  1.00  0.97           N  
ATOM    175  H   GLN A  12      -8.299  24.720  -7.104  1.00  0.97           H  
ATOM    176  HA  GLN A  12      -8.779  22.993  -9.360  1.00  0.97           H  
ATOM    177 1HB  GLN A  12      -7.618  22.581  -6.599  1.00  0.97           H  
ATOM    178 2HB  GLN A  12      -7.601  21.323  -7.827  1.00  0.97           H  
ATOM    179 1HG  GLN A  12      -6.212  22.718  -9.227  1.00  0.97           H  
ATOM    180 2HG  GLN A  12      -6.334  24.045  -8.038  1.00  0.97           H  
ATOM    181 1HE2 GLN A  12      -3.237  21.649  -7.905  1.00  0.97           H  
ATOM    182 2HE2 GLN A  12      -4.233  22.093  -9.241  1.00  0.97           H  
ATOM    183  N   ALA A  13     -10.492  22.546  -6.581  1.00  0.95           N  
ATOM    184  CA  ALA A  13     -11.656  21.874  -6.053  1.00  0.95           C  
ATOM    185  C   ALA A  13     -12.849  22.219  -6.919  1.00  0.95           C  
ATOM    186  O   ALA A  13     -13.628  21.346  -7.263  1.00  0.95           O  
ATOM    187  CB  ALA A  13     -11.883  22.262  -4.606  1.00  0.95           C  
ATOM    188  H   ALA A  13      -9.980  23.201  -5.991  1.00  0.95           H  
ATOM    189  HA  ALA A  13     -11.496  20.799  -6.111  1.00  0.95           H  
ATOM    190 1HB  ALA A  13     -12.752  21.741  -4.238  1.00  0.95           H  
ATOM    191 2HB  ALA A  13     -11.008  21.991  -4.009  1.00  0.95           H  
ATOM    192 3HB  ALA A  13     -12.047  23.337  -4.540  1.00  0.95           H  
ATOM    193  N   ARG A  14     -12.950  23.482  -7.338  1.00  0.92           N  
ATOM    194  CA  ARG A  14     -14.029  23.949  -8.202  1.00  0.92           C  
ATOM    195  C   ARG A  14     -14.077  23.170  -9.524  1.00  0.92           C  
ATOM    196  O   ARG A  14     -15.138  22.685  -9.944  1.00  0.92           O  
ATOM    197  CB  ARG A  14     -13.853  25.438  -8.460  1.00  0.92           C  
ATOM    198  CG  ARG A  14     -14.875  26.102  -9.337  1.00  0.92           C  
ATOM    199  CD  ARG A  14     -14.523  27.540  -9.533  1.00  0.92           C  
ATOM    200  NE  ARG A  14     -13.249  27.700 -10.242  1.00  0.92           N  
ATOM    201  CZ  ARG A  14     -12.515  28.833 -10.256  1.00  0.92           C  
ATOM    202  NH1 ARG A  14     -12.933  29.896  -9.603  1.00  0.92           N  
ATOM    203  NH2 ARG A  14     -11.373  28.878 -10.925  1.00  0.92           N  
ATOM    204  H   ARG A  14     -12.265  24.165  -7.013  1.00  0.92           H  
ATOM    205  HA  ARG A  14     -14.971  23.805  -7.678  1.00  0.92           H  
ATOM    206 1HB  ARG A  14     -13.844  25.965  -7.503  1.00  0.92           H  
ATOM    207 2HB  ARG A  14     -12.895  25.610  -8.921  1.00  0.92           H  
ATOM    208 1HG  ARG A  14     -14.897  25.610 -10.311  1.00  0.92           H  
ATOM    209 2HG  ARG A  14     -15.858  26.042  -8.868  1.00  0.92           H  
ATOM    210 1HD  ARG A  14     -15.303  28.032 -10.113  1.00  0.92           H  
ATOM    211 2HD  ARG A  14     -14.435  28.022  -8.557  1.00  0.92           H  
ATOM    212  HE  ARG A  14     -12.889  26.898 -10.750  1.00  0.92           H  
ATOM    213 1HH1 ARG A  14     -13.805  29.863  -9.090  1.00  0.92           H  
ATOM    214 2HH1 ARG A  14     -12.385  30.744  -9.613  1.00  0.92           H  
ATOM    215 1HH2 ARG A  14     -11.049  28.062 -11.431  1.00  0.92           H  
ATOM    216 2HH2 ARG A  14     -10.827  29.726 -10.935  1.00  0.92           H  
ATOM    217  N   GLU A  15     -12.909  23.001 -10.159  1.00  0.90           N  
ATOM    218  CA  GLU A  15     -12.828  22.272 -11.426  1.00  0.90           C  
ATOM    219  C   GLU A  15     -13.284  20.822 -11.270  1.00  0.90           C  
ATOM    220  O   GLU A  15     -13.890  20.242 -12.181  1.00  0.90           O  
ATOM    221  CB  GLU A  15     -11.397  22.303 -11.990  1.00  0.90           C  
ATOM    222  CG  GLU A  15     -10.945  23.672 -12.511  1.00  0.90           C  
ATOM    223  CD  GLU A  15      -9.526  23.680 -13.066  1.00  0.90           C  
ATOM    224  OE1 GLU A  15      -8.851  22.678 -12.974  1.00  0.90           O  
ATOM    225  OE2 GLU A  15      -9.126  24.698 -13.585  1.00  0.90           O  
ATOM    226  H   GLU A  15     -12.064  23.424  -9.766  1.00  0.90           H  
ATOM    227  HA  GLU A  15     -13.491  22.757 -12.141  1.00  0.90           H  
ATOM    228 1HB  GLU A  15     -10.698  21.998 -11.209  1.00  0.90           H  
ATOM    229 2HB  GLU A  15     -11.312  21.584 -12.803  1.00  0.90           H  
ATOM    230 1HG  GLU A  15     -11.630  23.989 -13.296  1.00  0.90           H  
ATOM    231 2HG  GLU A  15     -11.016  24.392 -11.700  1.00  0.90           H  
ATOM    232  N   LEU A  16     -12.998  20.243 -10.108  1.00  0.88           N  
ATOM    233  CA  LEU A  16     -13.396  18.880  -9.814  1.00  0.88           C  
ATOM    234  C   LEU A  16     -14.858  18.785  -9.366  1.00  0.88           C  
ATOM    235  O   LEU A  16     -15.561  17.848  -9.729  1.00  0.88           O  
ATOM    236  CB  LEU A  16     -12.518  18.336  -8.726  1.00  0.88           C  
ATOM    237  CG  LEU A  16     -11.087  18.184  -9.019  1.00  0.88           C  
ATOM    238  CD1 LEU A  16     -10.447  17.756  -7.779  1.00  0.88           C  
ATOM    239  CD2 LEU A  16     -10.866  17.187 -10.098  1.00  0.88           C  
ATOM    240  H   LEU A  16     -12.455  20.767  -9.417  1.00  0.88           H  
ATOM    241  HA  LEU A  16     -13.267  18.280 -10.709  1.00  0.88           H  
ATOM    242 1HB  LEU A  16     -12.585  19.023  -7.895  1.00  0.88           H  
ATOM    243 2HB  LEU A  16     -12.890  17.377  -8.435  1.00  0.88           H  
ATOM    244  HG  LEU A  16     -10.667  19.141  -9.316  1.00  0.88           H  
ATOM    245 1HD1 LEU A  16      -9.381  17.659  -7.947  1.00  0.88           H  
ATOM    246 2HD1 LEU A  16     -10.641  18.495  -7.030  1.00  0.88           H  
ATOM    247 3HD1 LEU A  16     -10.870  16.804  -7.465  1.00  0.88           H  
ATOM    248 1HD2 LEU A  16      -9.801  17.100 -10.258  1.00  0.88           H  
ATOM    249 2HD2 LEU A  16     -11.267  16.236  -9.795  1.00  0.88           H  
ATOM    250 3HD2 LEU A  16     -11.352  17.516 -11.011  1.00  0.88           H  
ATOM    251  N   LEU A  17     -15.358  19.777  -8.628  1.00  0.85           N  
ATOM    252  CA  LEU A  17     -16.745  19.751  -8.158  1.00  0.85           C  
ATOM    253  C   LEU A  17     -17.694  19.752  -9.334  1.00  0.85           C  
ATOM    254  O   LEU A  17     -18.742  19.116  -9.293  1.00  0.85           O  
ATOM    255  CB  LEU A  17     -17.050  20.931  -7.232  1.00  0.85           C  
ATOM    256  CG  LEU A  17     -16.414  20.882  -5.812  1.00  0.85           C  
ATOM    257  CD1 LEU A  17     -16.617  22.205  -5.116  1.00  0.85           C  
ATOM    258  CD2 LEU A  17     -17.062  19.787  -5.030  1.00  0.85           C  
ATOM    259  H   LEU A  17     -14.758  20.544  -8.352  1.00  0.85           H  
ATOM    260  HA  LEU A  17     -16.901  18.836  -7.597  1.00  0.85           H  
ATOM    261 1HB  LEU A  17     -16.690  21.838  -7.718  1.00  0.85           H  
ATOM    262 2HB  LEU A  17     -18.130  21.011  -7.115  1.00  0.85           H  
ATOM    263  HG  LEU A  17     -15.368  20.688  -5.879  1.00  0.85           H  
ATOM    264 1HD1 LEU A  17     -16.184  22.166  -4.141  1.00  0.85           H  
ATOM    265 2HD1 LEU A  17     -16.137  22.992  -5.692  1.00  0.85           H  
ATOM    266 3HD1 LEU A  17     -17.676  22.418  -5.028  1.00  0.85           H  
ATOM    267 1HD2 LEU A  17     -16.625  19.748  -4.039  1.00  0.85           H  
ATOM    268 2HD2 LEU A  17     -18.129  19.986  -4.954  1.00  0.85           H  
ATOM    269 3HD2 LEU A  17     -16.906  18.841  -5.530  1.00  0.85           H  
ATOM    270  N   ALA A  18     -17.300  20.421 -10.412  1.00  0.81           N  
ATOM    271  CA  ALA A  18     -18.084  20.485 -11.640  1.00  0.81           C  
ATOM    272  C   ALA A  18     -18.349  19.088 -12.224  1.00  0.81           C  
ATOM    273  O   ALA A  18     -19.287  18.902 -13.000  1.00  0.81           O  
ATOM    274  CB  ALA A  18     -17.356  21.330 -12.673  1.00  0.81           C  
ATOM    275  H   ALA A  18     -16.431  20.957 -10.358  1.00  0.81           H  
ATOM    276  HA  ALA A  18     -19.043  20.945 -11.404  1.00  0.81           H  
ATOM    277 1HB  ALA A  18     -17.954  21.398 -13.579  1.00  0.81           H  
ATOM    278 2HB  ALA A  18     -17.183  22.328 -12.269  1.00  0.81           H  
ATOM    279 3HB  ALA A  18     -16.395  20.863 -12.904  1.00  0.81           H  
ATOM    280  N   GLN A  19     -17.477  18.127 -11.905  1.00  0.78           N  
ATOM    281  CA  GLN A  19     -17.544  16.759 -12.394  1.00  0.78           C  
ATOM    282  C   GLN A  19     -18.281  15.825 -11.421  1.00  0.78           C  
ATOM    283  O   GLN A  19     -18.402  14.625 -11.686  1.00  0.78           O  
ATOM    284  CB  GLN A  19     -16.118  16.246 -12.606  1.00  0.78           C  
ATOM    285  CG  GLN A  19     -15.352  17.017 -13.640  1.00  0.78           C  
ATOM    286  CD  GLN A  19     -13.910  16.603 -13.728  1.00  0.78           C  
ATOM    287  OE1 GLN A  19     -13.573  15.476 -14.114  1.00  0.78           O  
ATOM    288  NE2 GLN A  19     -13.033  17.536 -13.368  1.00  0.78           N  
ATOM    289  H   GLN A  19     -16.735  18.327 -11.239  1.00  0.78           H  
ATOM    290  HA  GLN A  19     -18.077  16.756 -13.344  1.00  0.78           H  
ATOM    291 1HB  GLN A  19     -15.573  16.311 -11.677  1.00  0.78           H  
ATOM    292 2HB  GLN A  19     -16.144  15.198 -12.900  1.00  0.78           H  
ATOM    293 1HG  GLN A  19     -15.817  16.875 -14.612  1.00  0.78           H  
ATOM    294 2HG  GLN A  19     -15.377  18.076 -13.362  1.00  0.78           H  
ATOM    295 1HE2 GLN A  19     -12.054  17.346 -13.406  1.00  0.78           H  
ATOM    296 2HE2 GLN A  19     -13.368  18.456 -13.048  1.00  0.78           H  
ATOM    297  N   ILE A  20     -18.744  16.363 -10.287  1.00  0.74           N  
ATOM    298  CA  ILE A  20     -19.385  15.555  -9.256  1.00  0.74           C  
ATOM    299  C   ILE A  20     -20.876  15.808  -9.097  1.00  0.74           C  
ATOM    300  O   ILE A  20     -21.328  16.924  -8.832  1.00  0.74           O  
ATOM    301  CB  ILE A  20     -18.716  15.783  -7.878  1.00  0.74           C  
ATOM    302  CG1 ILE A  20     -17.296  15.376  -7.925  1.00  0.74           C  
ATOM    303  CG2 ILE A  20     -19.442  15.001  -6.789  1.00  0.74           C  
ATOM    304  CD1 ILE A  20     -16.537  15.738  -6.707  1.00  0.74           C  
ATOM    305  H   ILE A  20     -18.648  17.363 -10.119  1.00  0.74           H  
ATOM    306  HA  ILE A  20     -19.253  14.509  -9.521  1.00  0.74           H  
ATOM    307  HB  ILE A  20     -18.746  16.850  -7.640  1.00  0.74           H  
ATOM    308 1HG1 ILE A  20     -17.243  14.297  -8.063  1.00  0.74           H  
ATOM    309 2HG1 ILE A  20     -16.829  15.860  -8.768  1.00  0.74           H  
ATOM    310 1HG2 ILE A  20     -18.964  15.181  -5.832  1.00  0.74           H  
ATOM    311 2HG2 ILE A  20     -20.466  15.317  -6.737  1.00  0.74           H  
ATOM    312 3HG2 ILE A  20     -19.403  13.938  -7.021  1.00  0.74           H  
ATOM    313 1HD1 ILE A  20     -15.526  15.398  -6.823  1.00  0.74           H  
ATOM    314 2HD1 ILE A  20     -16.554  16.803  -6.569  1.00  0.74           H  
ATOM    315 3HD1 ILE A  20     -16.976  15.264  -5.849  1.00  0.74           H  
ATOM    316  N   ASP A  21     -21.662  14.745  -9.187  1.00  0.70           N  
ATOM    317  CA  ASP A  21     -23.091  14.901  -9.000  1.00  0.70           C  
ATOM    318  C   ASP A  21     -23.340  14.914  -7.503  1.00  0.70           C  
ATOM    319  O   ASP A  21     -23.717  13.906  -6.896  1.00  0.70           O  
ATOM    320  CB  ASP A  21     -23.819  13.758  -9.705  1.00  0.70           C  
ATOM    321  CG  ASP A  21     -25.347  13.876  -9.690  1.00  0.70           C  
ATOM    322  OD1 ASP A  21     -25.868  14.645  -8.915  1.00  0.70           O  
ATOM    323  OD2 ASP A  21     -25.978  13.188 -10.460  1.00  0.70           O  
ATOM    324  H   ASP A  21     -21.266  13.841  -9.400  1.00  0.70           H  
ATOM    325  HA  ASP A  21     -23.414  15.852  -9.423  1.00  0.70           H  
ATOM    326 1HB  ASP A  21     -23.488  13.710 -10.743  1.00  0.70           H  
ATOM    327 2HB  ASP A  21     -23.544  12.814  -9.233  1.00  0.70           H  
ATOM    328  N   VAL A  22     -23.146  16.092  -6.919  1.00  0.68           N  
ATOM    329  CA  VAL A  22     -23.117  16.211  -5.477  1.00  0.68           C  
ATOM    330  C   VAL A  22     -24.407  15.705  -4.797  1.00  0.68           C  
ATOM    331  O   VAL A  22     -24.289  14.978  -3.813  1.00  0.68           O  
ATOM    332  CB  VAL A  22     -22.761  17.649  -5.033  1.00  0.68           C  
ATOM    333  CG1 VAL A  22     -22.887  17.741  -3.530  1.00  0.68           C  
ATOM    334  CG2 VAL A  22     -21.373  18.010  -5.510  1.00  0.68           C  
ATOM    335  H   VAL A  22     -22.860  16.864  -7.523  1.00  0.68           H  
ATOM    336  HA  VAL A  22     -22.300  15.584  -5.119  1.00  0.68           H  
ATOM    337  HB  VAL A  22     -23.445  18.353  -5.444  1.00  0.68           H  
ATOM    338 1HG1 VAL A  22     -22.660  18.759  -3.207  1.00  0.68           H  
ATOM    339 2HG1 VAL A  22     -23.884  17.479  -3.239  1.00  0.68           H  
ATOM    340 3HG1 VAL A  22     -22.192  17.047  -3.063  1.00  0.68           H  
ATOM    341 1HG2 VAL A  22     -21.124  19.019  -5.189  1.00  0.68           H  
ATOM    342 2HG2 VAL A  22     -20.671  17.319  -5.108  1.00  0.68           H  
ATOM    343 3HG2 VAL A  22     -21.335  17.959  -6.593  1.00  0.68           H  
ATOM    344  N   PRO A  23     -25.645  16.043  -5.248  1.00  0.66           N  
ATOM    345  CA  PRO A  23     -26.882  15.528  -4.683  1.00  0.66           C  
ATOM    346  C   PRO A  23     -26.911  13.999  -4.626  1.00  0.66           C  
ATOM    347  O   PRO A  23     -27.516  13.442  -3.716  1.00  0.66           O  
ATOM    348  CB  PRO A  23     -27.948  16.060  -5.660  1.00  0.66           C  
ATOM    349  CG  PRO A  23     -27.345  17.324  -6.202  1.00  0.66           C  
ATOM    350  CD  PRO A  23     -25.872  16.994  -6.360  1.00  0.66           C  
ATOM    351  HA  PRO A  23     -27.029  15.950  -3.681  1.00  0.66           H  
ATOM    352 1HB  PRO A  23     -28.142  15.310  -6.445  1.00  0.66           H  
ATOM    353 2HB  PRO A  23     -28.895  16.226  -5.124  1.00  0.66           H  
ATOM    354 1HG  PRO A  23     -27.821  17.589  -7.160  1.00  0.66           H  
ATOM    355 2HG  PRO A  23     -27.529  18.162  -5.516  1.00  0.66           H  
ATOM    356 1HD  PRO A  23     -25.721  16.512  -7.332  1.00  0.66           H  
ATOM    357 2HD  PRO A  23     -25.318  17.885  -6.251  1.00  0.66           H  
ATOM    358  N   GLN A  24     -26.244  13.300  -5.560  1.00  0.65           N  
ATOM    359  CA  GLN A  24     -26.269  11.837  -5.536  1.00  0.65           C  
ATOM    360  C   GLN A  24     -25.253  11.308  -4.544  1.00  0.65           C  
ATOM    361  O   GLN A  24     -25.474  10.278  -3.896  1.00  0.65           O  
ATOM    362  CB  GLN A  24     -26.062  11.251  -6.931  1.00  0.65           C  
ATOM    363  CG  GLN A  24     -27.213  11.546  -7.879  1.00  0.65           C  
ATOM    364  CD  GLN A  24     -28.530  10.925  -7.410  1.00  0.65           C  
ATOM    365  OE1 GLN A  24     -28.577   9.747  -7.040  1.00  0.65           O  
ATOM    366  NE2 GLN A  24     -29.606  11.711  -7.426  1.00  0.65           N  
ATOM    367  H   GLN A  24     -25.694  13.758  -6.291  1.00  0.65           H  
ATOM    368  HA  GLN A  24     -27.255  11.522  -5.205  1.00  0.65           H  
ATOM    369 1HB  GLN A  24     -25.154  11.674  -7.368  1.00  0.65           H  
ATOM    370 2HB  GLN A  24     -25.929  10.174  -6.868  1.00  0.65           H  
ATOM    371 1HG  GLN A  24     -27.346  12.630  -7.929  1.00  0.65           H  
ATOM    372 2HG  GLN A  24     -26.970  11.160  -8.871  1.00  0.65           H  
ATOM    373 1HE2 GLN A  24     -30.493  11.352  -7.130  1.00  0.65           H  
ATOM    374 2HE2 GLN A  24     -29.524  12.658  -7.740  1.00  0.65           H  
ATOM    375  N   ILE A  25     -24.165  12.058  -4.369  1.00  0.65           N  
ATOM    376  CA  ILE A  25     -23.147  11.673  -3.402  1.00  0.65           C  
ATOM    377  C   ILE A  25     -23.782  11.774  -2.023  1.00  0.65           C  
ATOM    378  O   ILE A  25     -23.622  10.887  -1.174  1.00  0.65           O  
ATOM    379  CB  ILE A  25     -21.925  12.618  -3.464  1.00  0.65           C  
ATOM    380  CG1 ILE A  25     -21.228  12.532  -4.820  1.00  0.65           C  
ATOM    381  CG2 ILE A  25     -20.943  12.352  -2.334  1.00  0.65           C  
ATOM    382  CD1 ILE A  25     -20.717  11.172  -5.177  1.00  0.65           C  
ATOM    383  H   ILE A  25     -24.040  12.889  -4.954  1.00  0.65           H  
ATOM    384  HA  ILE A  25     -22.836  10.646  -3.583  1.00  0.65           H  
ATOM    385  HB  ILE A  25     -22.273  13.638  -3.358  1.00  0.65           H  
ATOM    386 1HG1 ILE A  25     -21.921  12.849  -5.588  1.00  0.65           H  
ATOM    387 2HG1 ILE A  25     -20.388  13.216  -4.808  1.00  0.65           H  
ATOM    388 1HG2 ILE A  25     -20.117  13.061  -2.392  1.00  0.65           H  
ATOM    389 2HG2 ILE A  25     -21.459  12.476  -1.384  1.00  0.65           H  
ATOM    390 3HG2 ILE A  25     -20.554  11.339  -2.411  1.00  0.65           H  
ATOM    391 1HD1 ILE A  25     -20.231  11.212  -6.153  1.00  0.65           H  
ATOM    392 2HD1 ILE A  25     -19.997  10.845  -4.427  1.00  0.65           H  
ATOM    393 3HD1 ILE A  25     -21.549  10.469  -5.214  1.00  0.65           H  
ATOM    394  N   LEU A  26     -24.538  12.854  -1.828  1.00  0.65           N  
ATOM    395  CA  LEU A  26     -25.221  13.099  -0.578  1.00  0.65           C  
ATOM    396  C   LEU A  26     -26.425  12.183  -0.386  1.00  0.65           C  
ATOM    397  O   LEU A  26     -26.686  11.739   0.727  1.00  0.65           O  
ATOM    398  CB  LEU A  26     -25.648  14.550  -0.513  1.00  0.65           C  
ATOM    399  CG  LEU A  26     -24.518  15.535  -0.445  1.00  0.65           C  
ATOM    400  CD1 LEU A  26     -25.122  16.884  -0.468  1.00  0.65           C  
ATOM    401  CD2 LEU A  26     -23.676  15.291   0.799  1.00  0.65           C  
ATOM    402  H   LEU A  26     -24.608  13.544  -2.579  1.00  0.65           H  
ATOM    403  HA  LEU A  26     -24.517  12.915   0.230  1.00  0.65           H  
ATOM    404 1HB  LEU A  26     -26.201  14.781  -1.416  1.00  0.65           H  
ATOM    405 2HB  LEU A  26     -26.290  14.699   0.352  1.00  0.65           H  
ATOM    406  HG  LEU A  26     -23.888  15.432  -1.327  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26     -24.352  17.644  -0.447  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26     -25.705  16.973  -1.371  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26     -25.768  17.000   0.392  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26     -22.862  16.017   0.846  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26     -24.311  15.400   1.667  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26     -23.256  14.284   0.776  1.00  0.65           H  
ATOM    413  N   HIS A  27     -27.141  11.852  -1.459  1.00  0.65           N  
ATOM    414  CA  HIS A  27     -28.286  10.958  -1.350  1.00  0.65           C  
ATOM    415  C   HIS A  27     -27.782   9.627  -0.789  1.00  0.65           C  
ATOM    416  O   HIS A  27     -28.324   9.101   0.191  1.00  0.65           O  
ATOM    417  CB  HIS A  27     -28.944  10.740  -2.718  1.00  0.65           C  
ATOM    418  CG  HIS A  27     -30.187   9.956  -2.703  1.00  0.65           C  
ATOM    419  ND1 HIS A  27     -31.398  10.505  -2.351  1.00  0.65           N  
ATOM    420  CD2 HIS A  27     -30.427   8.668  -3.008  1.00  0.65           C  
ATOM    421  CE1 HIS A  27     -32.338   9.585  -2.434  1.00  0.65           C  
ATOM    422  NE2 HIS A  27     -31.776   8.449  -2.822  1.00  0.65           N  
ATOM    423  H   HIS A  27     -26.931  12.258  -2.367  1.00  0.65           H  
ATOM    424  HA  HIS A  27     -29.025  11.369  -0.663  1.00  0.65           H  
ATOM    425 1HB  HIS A  27     -29.170  11.700  -3.165  1.00  0.65           H  
ATOM    426 2HB  HIS A  27     -28.239  10.237  -3.378  1.00  0.65           H  
ATOM    427  HD1 HIS A  27     -31.542  11.471  -2.123  1.00  0.65           H  
ATOM    428  HD2 HIS A  27     -29.776   7.856  -3.336  1.00  0.65           H  
ATOM    429  HE1 HIS A  27     -33.374   9.821  -2.192  1.00  0.65           H  
ATOM    430  N   LYS A  28     -26.712   9.090  -1.405  1.00  0.66           N  
ATOM    431  CA  LYS A  28     -26.138   7.829  -0.954  1.00  0.66           C  
ATOM    432  C   LYS A  28     -25.666   7.947   0.482  1.00  0.66           C  
ATOM    433  O   LYS A  28     -25.973   7.085   1.305  1.00  0.66           O  
ATOM    434  CB  LYS A  28     -24.962   7.427  -1.841  1.00  0.66           C  
ATOM    435  CG  LYS A  28     -24.251   6.113  -1.425  1.00  0.66           C  
ATOM    436  CD  LYS A  28     -25.145   4.885  -1.576  1.00  0.66           C  
ATOM    437  CE  LYS A  28     -24.317   3.569  -1.511  1.00  0.66           C  
ATOM    438  NZ  LYS A  28     -23.754   3.270  -0.134  1.00  0.66           N  
ATOM    439  H   LYS A  28     -26.296   9.564  -2.209  1.00  0.66           H  
ATOM    440  HA  LYS A  28     -26.906   7.057  -1.000  1.00  0.66           H  
ATOM    441 1HB  LYS A  28     -25.309   7.318  -2.869  1.00  0.66           H  
ATOM    442 2HB  LYS A  28     -24.221   8.231  -1.837  1.00  0.66           H  
ATOM    443 1HG  LYS A  28     -23.360   5.979  -2.034  1.00  0.66           H  
ATOM    444 2HG  LYS A  28     -23.941   6.187  -0.376  1.00  0.66           H  
ATOM    445 1HD  LYS A  28     -25.873   4.873  -0.760  1.00  0.66           H  
ATOM    446 2HD  LYS A  28     -25.680   4.930  -2.522  1.00  0.66           H  
ATOM    447 1HE  LYS A  28     -24.949   2.739  -1.817  1.00  0.66           H  
ATOM    448 2HE  LYS A  28     -23.487   3.655  -2.210  1.00  0.66           H  
ATOM    449 1HZ  LYS A  28     -23.229   2.418  -0.157  1.00  0.66           H  
ATOM    450 2HZ  LYS A  28     -23.147   4.011   0.240  1.00  0.66           H  
ATOM    451 3HZ  LYS A  28     -24.490   3.170   0.569  1.00  0.66           H  
ATOM    452  N   LEU A  29     -24.985   9.043   0.812  1.00  0.67           N  
ATOM    453  CA  LEU A  29     -24.537   9.238   2.175  1.00  0.67           C  
ATOM    454  C   LEU A  29     -25.658   9.181   3.172  1.00  0.67           C  
ATOM    455  O   LEU A  29     -25.547   8.522   4.210  1.00  0.67           O  
ATOM    456  CB  LEU A  29     -23.909  10.586   2.371  1.00  0.67           C  
ATOM    457  CG  LEU A  29     -23.601  10.845   3.778  1.00  0.67           C  
ATOM    458  CD1 LEU A  29     -22.570   9.841   4.247  1.00  0.67           C  
ATOM    459  CD2 LEU A  29     -23.195  12.244   3.891  1.00  0.67           C  
ATOM    460  H   LEU A  29     -24.738   9.738   0.104  1.00  0.67           H  
ATOM    461  HA  LEU A  29     -23.815   8.457   2.411  1.00  0.67           H  
ATOM    462 1HB  LEU A  29     -22.995  10.655   1.781  1.00  0.67           H  
ATOM    463 2HB  LEU A  29     -24.597  11.349   2.041  1.00  0.67           H  
ATOM    464  HG  LEU A  29     -24.497  10.695   4.380  1.00  0.67           H  
ATOM    465 1HD1 LEU A  29     -22.346   9.976   5.267  1.00  0.67           H  
ATOM    466 2HD1 LEU A  29     -22.957   8.833   4.110  1.00  0.67           H  
ATOM    467 3HD1 LEU A  29     -21.684   9.971   3.666  1.00  0.67           H  
ATOM    468 1HD2 LEU A  29     -22.996  12.490   4.906  1.00  0.67           H  
ATOM    469 2HD2 LEU A  29     -22.309  12.388   3.287  1.00  0.67           H  
ATOM    470 3HD2 LEU A  29     -24.001  12.882   3.523  1.00  0.67           H  
ATOM    471  N   PHE A  30     -26.717   9.915   2.899  1.00  0.68           N  
ATOM    472  CA  PHE A  30     -27.824   9.961   3.809  1.00  0.68           C  
ATOM    473  C   PHE A  30     -28.418   8.573   4.005  1.00  0.68           C  
ATOM    474  O   PHE A  30     -28.738   8.192   5.135  1.00  0.68           O  
ATOM    475  CB  PHE A  30     -28.853  10.949   3.309  1.00  0.68           C  
ATOM    476  CG  PHE A  30     -28.529  12.381   3.603  1.00  0.68           C  
ATOM    477  CD1 PHE A  30     -28.472  13.325   2.597  1.00  0.68           C  
ATOM    478  CD2 PHE A  30     -28.275  12.785   4.901  1.00  0.68           C  
ATOM    479  CE1 PHE A  30     -28.182  14.638   2.888  1.00  0.68           C  
ATOM    480  CE2 PHE A  30     -27.997  14.090   5.194  1.00  0.68           C  
ATOM    481  CZ  PHE A  30     -27.952  15.013   4.190  1.00  0.68           C  
ATOM    482  H   PHE A  30     -26.753  10.452   2.032  1.00  0.68           H  
ATOM    483  HA  PHE A  30     -27.453  10.312   4.774  1.00  0.68           H  
ATOM    484 1HB  PHE A  30     -28.936  10.843   2.224  1.00  0.68           H  
ATOM    485 2HB  PHE A  30     -29.789  10.721   3.712  1.00  0.68           H  
ATOM    486  HD1 PHE A  30     -28.664  13.017   1.572  1.00  0.68           H  
ATOM    487  HD2 PHE A  30     -28.304  12.057   5.702  1.00  0.68           H  
ATOM    488  HE1 PHE A  30     -28.139  15.383   2.098  1.00  0.68           H  
ATOM    489  HE2 PHE A  30     -27.813  14.396   6.223  1.00  0.68           H  
ATOM    490  HZ  PHE A  30     -27.737  16.049   4.430  1.00  0.68           H  
ATOM    491  N   ARG A  31     -28.523   7.789   2.930  1.00  0.68           N  
ATOM    492  CA  ARG A  31     -29.030   6.435   3.093  1.00  0.68           C  
ATOM    493  C   ARG A  31     -28.075   5.596   3.952  1.00  0.68           C  
ATOM    494  O   ARG A  31     -28.513   4.838   4.825  1.00  0.68           O  
ATOM    495  CB  ARG A  31     -29.245   5.772   1.743  1.00  0.68           C  
ATOM    496  CG  ARG A  31     -30.438   6.277   0.940  1.00  0.68           C  
ATOM    497  CD  ARG A  31     -30.544   5.557  -0.357  1.00  0.68           C  
ATOM    498  NE  ARG A  31     -31.651   6.027  -1.147  1.00  0.68           N  
ATOM    499  CZ  ARG A  31     -32.902   5.569  -1.106  1.00  0.68           C  
ATOM    500  NH1 ARG A  31     -33.253   4.570  -0.324  1.00  0.68           N  
ATOM    501  NH2 ARG A  31     -33.761   6.166  -1.887  1.00  0.68           N  
ATOM    502  H   ARG A  31     -28.262   8.137   2.003  1.00  0.68           H  
ATOM    503  HA  ARG A  31     -29.989   6.490   3.600  1.00  0.68           H  
ATOM    504 1HB  ARG A  31     -28.356   5.922   1.130  1.00  0.68           H  
ATOM    505 2HB  ARG A  31     -29.366   4.700   1.882  1.00  0.68           H  
ATOM    506 1HG  ARG A  31     -31.359   6.125   1.508  1.00  0.68           H  
ATOM    507 2HG  ARG A  31     -30.312   7.344   0.732  1.00  0.68           H  
ATOM    508 1HD  ARG A  31     -29.629   5.716  -0.929  1.00  0.68           H  
ATOM    509 2HD  ARG A  31     -30.681   4.494  -0.173  1.00  0.68           H  
ATOM    510  HE  ARG A  31     -31.503   6.811  -1.772  1.00  0.68           H  
ATOM    511 1HH1 ARG A  31     -32.567   4.129   0.270  1.00  0.68           H  
ATOM    512 2HH1 ARG A  31     -34.213   4.253  -0.314  1.00  0.68           H  
ATOM    513 1HH2 ARG A  31     -33.402   6.946  -2.453  1.00  0.68           H  
ATOM    514 2HH2 ARG A  31     -34.730   5.886  -1.905  1.00  0.68           H  
ATOM    515  N   ASP A  32     -26.764   5.765   3.742  1.00  0.69           N  
ATOM    516  CA  ASP A  32     -25.776   5.043   4.535  1.00  0.69           C  
ATOM    517  C   ASP A  32     -25.871   5.448   6.011  1.00  0.69           C  
ATOM    518  O   ASP A  32     -25.726   4.617   6.911  1.00  0.69           O  
ATOM    519  CB  ASP A  32     -24.362   5.264   3.978  1.00  0.69           C  
ATOM    520  CG  ASP A  32     -24.078   4.490   2.644  1.00  0.69           C  
ATOM    521  OD1 ASP A  32     -24.849   3.619   2.274  1.00  0.69           O  
ATOM    522  OD2 ASP A  32     -23.078   4.757   1.986  1.00  0.69           O  
ATOM    523  H   ASP A  32     -26.451   6.397   3.004  1.00  0.69           H  
ATOM    524  HA  ASP A  32     -25.997   3.979   4.464  1.00  0.69           H  
ATOM    525 1HB  ASP A  32     -24.225   6.326   3.787  1.00  0.69           H  
ATOM    526 2HB  ASP A  32     -23.624   4.977   4.722  1.00  0.69           H  
ATOM    527  N   LEU A  33     -26.150   6.724   6.282  1.00  0.70           N  
ATOM    528  CA  LEU A  33     -26.296   7.156   7.668  1.00  0.70           C  
ATOM    529  C   LEU A  33     -27.515   6.475   8.285  1.00  0.70           C  
ATOM    530  O   LEU A  33     -27.430   5.884   9.364  1.00  0.70           O  
ATOM    531  CB  LEU A  33     -26.401   8.692   7.762  1.00  0.70           C  
ATOM    532  CG  LEU A  33     -26.604   9.294   9.195  1.00  0.70           C  
ATOM    533  CD1 LEU A  33     -25.450   8.864  10.115  1.00  0.70           C  
ATOM    534  CD2 LEU A  33     -26.639  10.839   9.092  1.00  0.70           C  
ATOM    535  H   LEU A  33     -26.235   7.397   5.520  1.00  0.70           H  
ATOM    536  HA  LEU A  33     -25.416   6.844   8.227  1.00  0.70           H  
ATOM    537 1HB  LEU A  33     -25.495   9.125   7.337  1.00  0.70           H  
ATOM    538 2HB  LEU A  33     -27.245   9.013   7.149  1.00  0.70           H  
ATOM    539  HG  LEU A  33     -27.542   8.929   9.615  1.00  0.70           H  
ATOM    540 1HD1 LEU A  33     -25.597   9.288  11.109  1.00  0.70           H  
ATOM    541 2HD1 LEU A  33     -25.428   7.775  10.185  1.00  0.70           H  
ATOM    542 3HD1 LEU A  33     -24.523   9.207   9.721  1.00  0.70           H  
ATOM    543 1HD2 LEU A  33     -26.784  11.272  10.085  1.00  0.70           H  
ATOM    544 2HD2 LEU A  33     -25.700  11.198   8.678  1.00  0.70           H  
ATOM    545 3HD2 LEU A  33     -27.451  11.140   8.445  1.00  0.70           H  
ATOM    546  N   ALA A  34     -28.647   6.500   7.575  1.00  0.71           N  
ATOM    547  CA  ALA A  34     -29.886   5.896   8.069  1.00  0.71           C  
ATOM    548  C   ALA A  34     -29.713   4.401   8.341  1.00  0.71           C  
ATOM    549  O   ALA A  34     -30.260   3.865   9.307  1.00  0.71           O  
ATOM    550  CB  ALA A  34     -31.004   6.091   7.058  1.00  0.71           C  
ATOM    551  H   ALA A  34     -28.656   6.980   6.674  1.00  0.71           H  
ATOM    552  HA  ALA A  34     -30.153   6.389   9.002  1.00  0.71           H  
ATOM    553 1HB  ALA A  34     -31.917   5.675   7.431  1.00  0.71           H  
ATOM    554 2HB  ALA A  34     -31.145   7.136   6.869  1.00  0.71           H  
ATOM    555 3HB  ALA A  34     -30.730   5.594   6.131  1.00  0.71           H  
ATOM    556  N   ALA A  35     -28.918   3.738   7.500  1.00  0.71           N  
ATOM    557  CA  ALA A  35     -28.651   2.309   7.594  1.00  0.71           C  
ATOM    558  C   ALA A  35     -27.575   1.942   8.622  1.00  0.71           C  
ATOM    559  O   ALA A  35     -27.300   0.757   8.819  1.00  0.71           O  
ATOM    560  CB  ALA A  35     -28.224   1.788   6.238  1.00  0.71           C  
ATOM    561  H   ALA A  35     -28.518   4.246   6.710  1.00  0.71           H  
ATOM    562  HA  ALA A  35     -29.577   1.820   7.893  1.00  0.71           H  
ATOM    563 1HB  ALA A  35     -28.061   0.714   6.290  1.00  0.71           H  
ATOM    564 2HB  ALA A  35     -29.001   2.008   5.505  1.00  0.71           H  
ATOM    565 3HB  ALA A  35     -27.301   2.286   5.943  1.00  0.71           H  
ATOM    566  N   GLY A  36     -26.934   2.931   9.249  1.00  0.71           N  
ATOM    567  CA  GLY A  36     -25.870   2.652  10.211  1.00  0.71           C  
ATOM    568  C   GLY A  36     -24.516   2.316   9.569  1.00  0.71           C  
ATOM    569  O   GLY A  36     -23.648   1.730  10.216  1.00  0.71           O  
ATOM    570  H   GLY A  36     -27.191   3.906   9.090  1.00  0.71           H  
ATOM    571 1HA  GLY A  36     -25.753   3.524  10.855  1.00  0.71           H  
ATOM    572 2HA  GLY A  36     -26.179   1.831  10.853  1.00  0.71           H  
ATOM    573  N   LEU A  37     -24.333   2.675   8.297  1.00  0.73           N  
ATOM    574  CA  LEU A  37     -23.099   2.388   7.567  1.00  0.73           C  
ATOM    575  C   LEU A  37     -22.156   3.598   7.591  1.00  0.73           C  
ATOM    576  O   LEU A  37     -21.076   3.591   6.985  1.00  0.73           O  
ATOM    577  CB  LEU A  37     -23.452   2.012   6.142  1.00  0.73           C  
ATOM    578  CG  LEU A  37     -24.365   0.812   6.009  1.00  0.73           C  
ATOM    579  CD1 LEU A  37     -24.714   0.621   4.552  1.00  0.73           C  
ATOM    580  CD2 LEU A  37     -23.679  -0.402   6.579  1.00  0.73           C  
ATOM    581  H   LEU A  37     -25.066   3.181   7.809  1.00  0.73           H  
ATOM    582  HA  LEU A  37     -22.598   1.547   8.043  1.00  0.73           H  
ATOM    583 1HB  LEU A  37     -23.946   2.848   5.676  1.00  0.73           H  
ATOM    584 2HB  LEU A  37     -22.541   1.799   5.601  1.00  0.73           H  
ATOM    585  HG  LEU A  37     -25.286   0.992   6.560  1.00  0.73           H  
ATOM    586 1HD1 LEU A  37     -25.379  -0.233   4.446  1.00  0.73           H  
ATOM    587 2HD1 LEU A  37     -25.209   1.519   4.174  1.00  0.73           H  
ATOM    588 3HD1 LEU A  37     -23.802   0.445   3.982  1.00  0.73           H  
ATOM    589 1HD2 LEU A  37     -24.335  -1.267   6.490  1.00  0.73           H  
ATOM    590 2HD2 LEU A  37     -22.751  -0.587   6.025  1.00  0.73           H  
ATOM    591 3HD2 LEU A  37     -23.447  -0.228   7.632  1.00  0.73           H  
ATOM    592  N   ALA A  38     -22.597   4.633   8.286  1.00  0.75           N  
ATOM    593  CA  ALA A  38     -21.863   5.871   8.454  1.00  0.75           C  
ATOM    594  C   ALA A  38     -22.241   6.444   9.806  1.00  0.75           C  
ATOM    595  O   ALA A  38     -23.334   6.186  10.314  1.00  0.75           O  
ATOM    596  CB  ALA A  38     -22.163   6.854   7.328  1.00  0.75           C  
ATOM    597  H   ALA A  38     -23.496   4.544   8.736  1.00  0.75           H  
ATOM    598  HA  ALA A  38     -20.799   5.645   8.466  1.00  0.75           H  
ATOM    599 1HB  ALA A  38     -21.597   7.755   7.489  1.00  0.75           H  
ATOM    600 2HB  ALA A  38     -21.877   6.415   6.373  1.00  0.75           H  
ATOM    601 3HB  ALA A  38     -23.220   7.089   7.313  1.00  0.75           H  
ATOM    602  N   VAL A  39     -21.317   7.173  10.407  1.00  0.77           N  
ATOM    603  CA  VAL A  39     -21.560   7.747  11.730  1.00  0.77           C  
ATOM    604  C   VAL A  39     -21.297   9.238  11.760  1.00  0.77           C  
ATOM    605  O   VAL A  39     -20.296   9.722  11.219  1.00  0.77           O  
ATOM    606  CB  VAL A  39     -20.731   7.029  12.826  1.00  0.77           C  
ATOM    607  CG1 VAL A  39     -20.996   7.652  14.198  1.00  0.77           C  
ATOM    608  CG2 VAL A  39     -21.068   5.540  12.828  1.00  0.77           C  
ATOM    609  H   VAL A  39     -20.441   7.332   9.906  1.00  0.77           H  
ATOM    610  HA  VAL A  39     -22.611   7.595  11.976  1.00  0.77           H  
ATOM    611  HB  VAL A  39     -19.699   7.157  12.640  1.00  0.77           H  
ATOM    612 1HG1 VAL A  39     -20.397   7.138  14.948  1.00  0.77           H  
ATOM    613 2HG1 VAL A  39     -20.730   8.694  14.198  1.00  0.77           H  
ATOM    614 3HG1 VAL A  39     -22.051   7.549  14.446  1.00  0.77           H  
ATOM    615 1HG2 VAL A  39     -20.481   5.038  13.595  1.00  0.77           H  
ATOM    616 2HG2 VAL A  39     -22.131   5.408  13.038  1.00  0.77           H  
ATOM    617 3HG2 VAL A  39     -20.834   5.104  11.859  1.00  0.77           H  
ATOM    618  N   GLN A  40     -22.216   9.962  12.397  1.00  0.80           N  
ATOM    619  CA  GLN A  40     -22.132  11.409  12.524  1.00  0.80           C  
ATOM    620  C   GLN A  40     -22.205  11.941  13.959  1.00  0.80           C  
ATOM    621  O   GLN A  40     -23.300  12.132  14.471  1.00  0.80           O  
ATOM    622  CB  GLN A  40     -23.262  12.076  11.766  1.00  0.80           C  
ATOM    623  CG  GLN A  40     -23.200  13.536  11.889  1.00  0.80           C  
ATOM    624  CD  GLN A  40     -21.911  13.958  11.321  1.00  0.80           C  
ATOM    625  OE1 GLN A  40     -21.696  13.792  10.116  1.00  0.80           O  
ATOM    626  NE2 GLN A  40     -21.020  14.439  12.169  1.00  0.80           N  
ATOM    627  H   GLN A  40     -23.007   9.482  12.808  1.00  0.80           H  
ATOM    628  HA  GLN A  40     -21.196  11.736  12.072  1.00  0.80           H  
ATOM    629 1HB  GLN A  40     -23.215  11.827  10.738  1.00  0.80           H  
ATOM    630 2HB  GLN A  40     -24.226  11.735  12.150  1.00  0.80           H  
ATOM    631 1HG  GLN A  40     -24.016  13.976  11.334  1.00  0.80           H  
ATOM    632 2HG  GLN A  40     -23.236  13.828  12.941  1.00  0.80           H  
ATOM    633 1HE2 GLN A  40     -20.073  14.635  11.883  1.00  0.80           H  
ATOM    634 2HE2 GLN A  40     -21.243  14.511  13.170  1.00  0.80           H  
ATOM    635  N   PRO A  41     -21.084  12.099  14.668  1.00  0.84           N  
ATOM    636  CA  PRO A  41     -21.030  12.633  16.015  1.00  0.84           C  
ATOM    637  C   PRO A  41     -21.580  14.062  15.998  1.00  0.84           C  
ATOM    638  O   PRO A  41     -21.505  14.753  14.978  1.00  0.84           O  
ATOM    639  CB  PRO A  41     -19.527  12.611  16.334  1.00  0.84           C  
ATOM    640  CG  PRO A  41     -18.959  11.548  15.405  1.00  0.84           C  
ATOM    641  CD  PRO A  41     -19.783  11.670  14.143  1.00  0.84           C  
ATOM    642  HA  PRO A  41     -21.605  11.993  16.695  1.00  0.84           H  
ATOM    643 1HB  PRO A  41     -19.094  13.612  16.165  1.00  0.84           H  
ATOM    644 2HB  PRO A  41     -19.375  12.374  17.397  1.00  0.84           H  
ATOM    645 1HG  PRO A  41     -17.888  11.725  15.227  1.00  0.84           H  
ATOM    646 2HG  PRO A  41     -19.044  10.553  15.864  1.00  0.84           H  
ATOM    647 1HD  PRO A  41     -19.369  12.436  13.497  1.00  0.84           H  
ATOM    648 2HD  PRO A  41     -19.830  10.709  13.653  1.00  0.84           H  
ATOM    649  N   ALA A  42     -22.136  14.513  17.118  1.00  0.88           N  
ATOM    650  CA  ALA A  42     -22.633  15.886  17.183  1.00  0.88           C  
ATOM    651  C   ALA A  42     -21.478  16.859  16.948  1.00  0.88           C  
ATOM    652  O   ALA A  42     -20.338  16.559  17.312  1.00  0.88           O  
ATOM    653  CB  ALA A  42     -23.308  16.151  18.515  1.00  0.88           C  
ATOM    654  H   ALA A  42     -22.209  13.914  17.927  1.00  0.88           H  
ATOM    655  HA  ALA A  42     -23.347  16.020  16.383  1.00  0.88           H  
ATOM    656 1HB  ALA A  42     -23.684  17.175  18.527  1.00  0.88           H  
ATOM    657 2HB  ALA A  42     -24.136  15.458  18.645  1.00  0.88           H  
ATOM    658 3HB  ALA A  42     -22.590  16.018  19.321  1.00  0.88           H  
ATOM    659  N   GLN A  43     -21.756  18.019  16.340  1.00  0.92           N  
ATOM    660  CA  GLN A  43     -20.680  18.979  16.062  1.00  0.92           C  
ATOM    661  C   GLN A  43     -20.177  19.617  17.350  1.00  0.92           C  
ATOM    662  O   GLN A  43     -20.952  19.808  18.292  1.00  0.92           O  
ATOM    663  CB  GLN A  43     -21.166  20.125  15.144  1.00  0.92           C  
ATOM    664  CG  GLN A  43     -22.069  21.206  15.858  1.00  0.92           C  
ATOM    665  CD  GLN A  43     -22.598  22.417  14.953  1.00  0.92           C  
ATOM    666  OE1 GLN A  43     -22.698  22.362  13.717  1.00  0.92           O  
ATOM    667  NE2 GLN A  43     -22.941  23.512  15.638  1.00  0.92           N  
ATOM    668  H   GLN A  43     -22.706  18.223  16.059  1.00  0.92           H  
ATOM    669  HA  GLN A  43     -19.848  18.455  15.589  1.00  0.92           H  
ATOM    670 1HB  GLN A  43     -20.304  20.617  14.717  1.00  0.92           H  
ATOM    671 2HB  GLN A  43     -21.744  19.702  14.327  1.00  0.92           H  
ATOM    672 1HG  GLN A  43     -22.928  20.708  16.286  1.00  0.92           H  
ATOM    673 2HG  GLN A  43     -21.471  21.647  16.661  1.00  0.92           H  
ATOM    674 1HE2 GLN A  43     -23.330  24.355  15.173  1.00  0.92           H  
ATOM    675 2HE2 GLN A  43     -22.858  23.509  16.635  1.00  0.92           H  
ATOM    676  N   GLN A  44     -18.905  20.029  17.365  1.00  0.97           N  
ATOM    677  CA  GLN A  44     -18.378  20.786  18.496  1.00  0.97           C  
ATOM    678  C   GLN A  44     -18.265  22.254  18.151  1.00  0.97           C  
ATOM    679  O   GLN A  44     -17.519  22.625  17.244  1.00  0.97           O  
ATOM    680  CB  GLN A  44     -17.004  20.283  18.930  1.00  0.97           C  
ATOM    681  CG  GLN A  44     -16.431  21.062  20.123  1.00  0.97           C  
ATOM    682  CD  GLN A  44     -15.062  20.579  20.561  1.00  0.97           C  
ATOM    683  OE1 GLN A  44     -14.429  19.755  19.896  1.00  0.97           O  
ATOM    684  NE2 GLN A  44     -14.593  21.100  21.691  1.00  0.97           N  
ATOM    685  H   GLN A  44     -18.285  19.818  16.580  1.00  0.97           H  
ATOM    686  HA  GLN A  44     -19.066  20.686  19.334  1.00  0.97           H  
ATOM    687 1HB  GLN A  44     -17.072  19.232  19.207  1.00  0.97           H  
ATOM    688 2HB  GLN A  44     -16.310  20.359  18.097  1.00  0.97           H  
ATOM    689 1HG  GLN A  44     -16.347  22.115  19.845  1.00  0.97           H  
ATOM    690 2HG  GLN A  44     -17.114  20.959  20.965  1.00  0.97           H  
ATOM    691 1HE2 GLN A  44     -13.694  20.825  22.035  1.00  0.97           H  
ATOM    692 2HE2 GLN A  44     -15.140  21.769  22.198  1.00  0.97           H  
ATOM    693  N   LEU A  45     -19.003  23.090  18.869  1.00  1.03           N  
ATOM    694  CA  LEU A  45     -19.004  24.521  18.591  1.00  1.03           C  
ATOM    695  C   LEU A  45     -18.355  25.320  19.714  1.00  1.03           C  
ATOM    696  O   LEU A  45     -18.693  25.150  20.888  1.00  1.03           O  
ATOM    697  CB  LEU A  45     -20.442  24.998  18.342  1.00  1.03           C  
ATOM    698  CG  LEU A  45     -20.628  26.472  17.938  1.00  1.03           C  
ATOM    699  CD1 LEU A  45     -21.862  26.594  17.068  1.00  1.03           C  
ATOM    700  CD2 LEU A  45     -20.798  27.335  19.188  1.00  1.03           C  
ATOM    701  H   LEU A  45     -19.593  22.725  19.606  1.00  1.03           H  
ATOM    702  HA  LEU A  45     -18.432  24.696  17.683  1.00  1.03           H  
ATOM    703 1HB  LEU A  45     -20.863  24.391  17.543  1.00  1.03           H  
ATOM    704 2HB  LEU A  45     -21.024  24.827  19.245  1.00  1.03           H  
ATOM    705  HG  LEU A  45     -19.758  26.810  17.370  1.00  1.03           H  
ATOM    706 1HD1 LEU A  45     -21.996  27.635  16.776  1.00  1.03           H  
ATOM    707 2HD1 LEU A  45     -21.751  25.991  16.192  1.00  1.03           H  
ATOM    708 3HD1 LEU A  45     -22.728  26.251  17.618  1.00  1.03           H  
ATOM    709 1HD2 LEU A  45     -20.935  28.377  18.897  1.00  1.03           H  
ATOM    710 2HD2 LEU A  45     -21.671  27.000  19.746  1.00  1.03           H  
ATOM    711 3HD2 LEU A  45     -19.917  27.254  19.814  1.00  1.03           H  
ATOM    712  N   VAL A  46     -17.417  26.184  19.337  1.00  1.12           N  
ATOM    713  CA  VAL A  46     -16.720  27.050  20.272  1.00  1.12           C  
ATOM    714  C   VAL A  46     -16.936  28.511  19.887  1.00  1.12           C  
ATOM    715  O   VAL A  46     -16.589  28.935  18.788  1.00  1.12           O  
ATOM    716  CB  VAL A  46     -15.216  26.733  20.249  1.00  1.12           C  
ATOM    717  CG1 VAL A  46     -14.485  27.648  21.214  1.00  1.12           C  
ATOM    718  CG2 VAL A  46     -14.993  25.250  20.590  1.00  1.12           C  
ATOM    719  H   VAL A  46     -17.182  26.241  18.349  1.00  1.12           H  
ATOM    720  HA  VAL A  46     -17.113  26.882  21.275  1.00  1.12           H  
ATOM    721  HB  VAL A  46     -14.826  26.934  19.252  1.00  1.12           H  
ATOM    722 1HG1 VAL A  46     -13.417  27.436  21.181  1.00  1.12           H  
ATOM    723 2HG1 VAL A  46     -14.656  28.691  20.931  1.00  1.12           H  
ATOM    724 3HG1 VAL A  46     -14.856  27.483  22.224  1.00  1.12           H  
ATOM    725 1HG2 VAL A  46     -13.928  25.028  20.560  1.00  1.12           H  
ATOM    726 2HG2 VAL A  46     -15.381  25.046  21.588  1.00  1.12           H  
ATOM    727 3HG2 VAL A  46     -15.511  24.623  19.864  1.00  1.12           H  
ATOM    728  N   ALA A  47     -17.531  29.295  20.772  1.00  1.23           N  
ATOM    729  CA  ALA A  47     -17.804  30.694  20.431  1.00  1.23           C  
ATOM    730  C   ALA A  47     -16.528  31.528  20.383  1.00  1.23           C  
ATOM    731  O   ALA A  47     -15.587  31.273  21.138  1.00  1.23           O  
ATOM    732  CB  ALA A  47     -18.775  31.296  21.420  1.00  1.23           C  
ATOM    733  H   ALA A  47     -17.807  28.928  21.671  1.00  1.23           H  
ATOM    734  HA  ALA A  47     -18.257  30.719  19.443  1.00  1.23           H  
ATOM    735 1HB  ALA A  47     -18.987  32.325  21.124  1.00  1.23           H  
ATOM    736 2HB  ALA A  47     -19.698  30.718  21.412  1.00  1.23           H  
ATOM    737 3HB  ALA A  47     -18.341  31.285  22.416  1.00  1.23           H  
ATOM    738  N   PHE A  48     -16.511  32.550  19.529  1.00  1.34           N  
ATOM    739  CA  PHE A  48     -15.392  33.487  19.484  1.00  1.34           C  
ATOM    740  C   PHE A  48     -15.585  34.616  20.499  1.00  1.34           C  
ATOM    741  O   PHE A  48     -16.728  34.975  20.818  1.00  1.34           O  
ATOM    742  CB  PHE A  48     -15.212  34.101  18.095  1.00  1.34           C  
ATOM    743  CG  PHE A  48     -14.700  33.144  17.078  1.00  1.34           C  
ATOM    744  CD1 PHE A  48     -13.954  32.060  17.475  1.00  1.34           C  
ATOM    745  CD2 PHE A  48     -14.952  33.319  15.720  1.00  1.34           C  
ATOM    746  CE1 PHE A  48     -13.468  31.179  16.555  1.00  1.34           C  
ATOM    747  CE2 PHE A  48     -14.473  32.418  14.798  1.00  1.34           C  
ATOM    748  CZ  PHE A  48     -13.729  31.359  15.212  1.00  1.34           C  
ATOM    749  H   PHE A  48     -17.294  32.690  18.890  1.00  1.34           H  
ATOM    750  HA  PHE A  48     -14.504  32.914  19.710  1.00  1.34           H  
ATOM    751 1HB  PHE A  48     -16.142  34.500  17.756  1.00  1.34           H  
ATOM    752 2HB  PHE A  48     -14.525  34.937  18.144  1.00  1.34           H  
ATOM    753  HD1 PHE A  48     -13.748  31.909  18.536  1.00  1.34           H  
ATOM    754  HD2 PHE A  48     -15.540  34.172  15.391  1.00  1.34           H  
ATOM    755  HE1 PHE A  48     -12.874  30.330  16.889  1.00  1.34           H  
ATOM    756  HE2 PHE A  48     -14.679  32.541  13.749  1.00  1.34           H  
ATOM    757  HZ  PHE A  48     -13.345  30.653  14.484  1.00  1.34           H  
ATOM    758  N   PRO A  49     -14.497  35.225  20.999  1.00  1.44           N  
ATOM    759  CA  PRO A  49     -14.529  36.349  21.901  1.00  1.44           C  
ATOM    760  C   PRO A  49     -15.386  37.467  21.347  1.00  1.44           C  
ATOM    761  O   PRO A  49     -15.417  37.730  20.139  1.00  1.44           O  
ATOM    762  CB  PRO A  49     -13.054  36.761  21.967  1.00  1.44           C  
ATOM    763  CG  PRO A  49     -12.298  35.477  21.732  1.00  1.44           C  
ATOM    764  CD  PRO A  49     -13.118  34.723  20.712  1.00  1.44           C  
ATOM    765  HA  PRO A  49     -14.896  36.020  22.882  1.00  1.44           H  
ATOM    766 1HB  PRO A  49     -12.845  37.530  21.209  1.00  1.44           H  
ATOM    767 2HB  PRO A  49     -12.836  37.212  22.947  1.00  1.44           H  
ATOM    768 1HG  PRO A  49     -11.279  35.699  21.375  1.00  1.44           H  
ATOM    769 2HG  PRO A  49     -12.188  34.926  22.676  1.00  1.44           H  
ATOM    770 1HD  PRO A  49     -12.796  34.962  19.693  1.00  1.44           H  
ATOM    771 2HD  PRO A  49     -13.006  33.659  20.961  1.00  1.44           H  
ATOM    772  N   LYS A  50     -16.136  38.078  22.256  1.00  1.48           N  
ATOM    773  CA  LYS A  50     -17.046  39.187  21.993  1.00  1.48           C  
ATOM    774  C   LYS A  50     -18.195  38.858  21.040  1.00  1.48           C  
ATOM    775  O   LYS A  50     -18.927  39.759  20.631  1.00  1.48           O  
ATOM    776  CB  LYS A  50     -16.264  40.382  21.443  1.00  1.48           C  
ATOM    777  CG  LYS A  50     -15.140  40.870  22.360  1.00  1.48           C  
ATOM    778  CD  LYS A  50     -14.448  42.099  21.790  1.00  1.48           C  
ATOM    779  CE  LYS A  50     -13.306  42.557  22.690  1.00  1.48           C  
ATOM    780  NZ  LYS A  50     -12.595  43.736  22.126  1.00  1.48           N  
ATOM    781  H   LYS A  50     -16.057  37.766  23.214  1.00  1.48           H  
ATOM    782  HA  LYS A  50     -17.491  39.482  22.943  1.00  1.48           H  
ATOM    783 1HB  LYS A  50     -15.840  40.143  20.470  1.00  1.48           H  
ATOM    784 2HB  LYS A  50     -16.949  41.215  21.294  1.00  1.48           H  
ATOM    785 1HG  LYS A  50     -15.552  41.119  23.337  1.00  1.48           H  
ATOM    786 2HG  LYS A  50     -14.399  40.081  22.488  1.00  1.48           H  
ATOM    787 1HD  LYS A  50     -14.049  41.864  20.802  1.00  1.48           H  
ATOM    788 2HD  LYS A  50     -15.168  42.911  21.689  1.00  1.48           H  
ATOM    789 1HE  LYS A  50     -13.707  42.820  23.668  1.00  1.48           H  
ATOM    790 2HE  LYS A  50     -12.596  41.739  22.807  1.00  1.48           H  
ATOM    791 1HZ  LYS A  50     -11.847  44.008  22.749  1.00  1.48           H  
ATOM    792 2HZ  LYS A  50     -12.210  43.498  21.223  1.00  1.48           H  
ATOM    793 3HZ  LYS A  50     -13.243  44.505  22.024  1.00  1.48           H  
ATOM    794  N   GLY A  51     -18.407  37.576  20.722  1.00  1.46           N  
ATOM    795  CA  GLY A  51     -19.521  37.220  19.857  1.00  1.46           C  
ATOM    796  C   GLY A  51     -19.220  37.505  18.386  1.00  1.46           C  
ATOM    797  O   GLY A  51     -20.132  37.559  17.560  1.00  1.46           O  
ATOM    798  H   GLY A  51     -17.781  36.834  21.040  1.00  1.46           H  
ATOM    799 1HA  GLY A  51     -19.739  36.159  19.984  1.00  1.46           H  
ATOM    800 2HA  GLY A  51     -20.408  37.769  20.165  1.00  1.46           H  
ATOM    801  N   ALA A  52     -17.935  37.662  18.047  1.00  1.38           N  
ATOM    802  CA  ALA A  52     -17.502  37.954  16.674  1.00  1.38           C  
ATOM    803  C   ALA A  52     -17.912  36.868  15.671  1.00  1.38           C  
ATOM    804  O   ALA A  52     -17.974  37.124  14.461  1.00  1.38           O  
ATOM    805  CB  ALA A  52     -15.997  38.123  16.637  1.00  1.38           C  
ATOM    806  H   ALA A  52     -17.221  37.617  18.779  1.00  1.38           H  
ATOM    807  HA  ALA A  52     -17.975  38.888  16.369  1.00  1.38           H  
ATOM    808 1HB  ALA A  52     -15.682  38.377  15.625  1.00  1.38           H  
ATOM    809 2HB  ALA A  52     -15.705  38.919  17.325  1.00  1.38           H  
ATOM    810 3HB  ALA A  52     -15.522  37.190  16.943  1.00  1.38           H  
ATOM    811  N   GLY A  53     -18.105  35.656  16.174  1.00  1.26           N  
ATOM    812  CA  GLY A  53     -18.444  34.495  15.377  1.00  1.26           C  
ATOM    813  C   GLY A  53     -18.266  33.229  16.205  1.00  1.26           C  
ATOM    814  O   GLY A  53     -18.227  33.305  17.439  1.00  1.26           O  
ATOM    815  H   GLY A  53     -18.033  35.550  17.174  1.00  1.26           H  
ATOM    816 1HA  GLY A  53     -19.470  34.568  15.015  1.00  1.26           H  
ATOM    817 2HA  GLY A  53     -17.790  34.467  14.517  1.00  1.26           H  
ATOM    818  N   ASP A  54     -18.191  32.085  15.521  1.00  1.13           N  
ATOM    819  CA  ASP A  54     -18.046  30.767  16.153  1.00  1.13           C  
ATOM    820  C   ASP A  54     -17.127  29.850  15.332  1.00  1.13           C  
ATOM    821  O   ASP A  54     -17.045  29.968  14.111  1.00  1.13           O  
ATOM    822  CB  ASP A  54     -19.408  30.051  16.281  1.00  1.13           C  
ATOM    823  CG  ASP A  54     -20.477  30.776  17.142  1.00  1.13           C  
ATOM    824  OD1 ASP A  54     -20.378  30.780  18.343  1.00  1.13           O  
ATOM    825  OD2 ASP A  54     -21.387  31.316  16.562  1.00  1.13           O  
ATOM    826  H   ASP A  54     -18.214  32.160  14.503  1.00  1.13           H  
ATOM    827  HA  ASP A  54     -17.598  30.894  17.138  1.00  1.13           H  
ATOM    828 1HB  ASP A  54     -19.819  29.889  15.284  1.00  1.13           H  
ATOM    829 2HB  ASP A  54     -19.236  29.066  16.714  1.00  1.13           H  
ATOM    830  N   PHE A  55     -16.460  28.914  15.991  1.00  1.00           N  
ATOM    831  CA  PHE A  55     -15.695  27.877  15.298  1.00  1.00           C  
ATOM    832  C   PHE A  55     -16.348  26.524  15.457  1.00  1.00           C  
ATOM    833  O   PHE A  55     -16.761  26.158  16.562  1.00  1.00           O  
ATOM    834  CB  PHE A  55     -14.276  27.787  15.833  1.00  1.00           C  
ATOM    835  CG  PHE A  55     -13.542  26.634  15.344  1.00  1.00           C  
ATOM    836  CD1 PHE A  55     -12.991  26.628  14.093  1.00  1.00           C  
ATOM    837  CD2 PHE A  55     -13.404  25.523  16.154  1.00  1.00           C  
ATOM    838  CE1 PHE A  55     -12.313  25.536  13.647  1.00  1.00           C  
ATOM    839  CE2 PHE A  55     -12.729  24.427  15.720  1.00  1.00           C  
ATOM    840  CZ  PHE A  55     -12.180  24.423  14.468  1.00  1.00           C  
ATOM    841  H   PHE A  55     -16.505  28.898  17.006  1.00  1.00           H  
ATOM    842  HA  PHE A  55     -15.662  28.111  14.236  1.00  1.00           H  
ATOM    843 1HB  PHE A  55     -13.734  28.637  15.526  1.00  1.00           H  
ATOM    844 2HB  PHE A  55     -14.289  27.765  16.922  1.00  1.00           H  
ATOM    845  HD1 PHE A  55     -13.102  27.502  13.464  1.00  1.00           H  
ATOM    846  HD2 PHE A  55     -13.847  25.531  17.151  1.00  1.00           H  
ATOM    847  HE1 PHE A  55     -11.879  25.550  12.653  1.00  1.00           H  
ATOM    848  HE2 PHE A  55     -12.626  23.563  16.367  1.00  1.00           H  
ATOM    849  HZ  PHE A  55     -11.643  23.547  14.133  1.00  1.00           H  
ATOM    850  N   ILE A  56     -16.445  25.766  14.367  1.00  0.90           N  
ATOM    851  CA  ILE A  56     -17.044  24.452  14.491  1.00  0.90           C  
ATOM    852  C   ILE A  56     -16.146  23.331  13.952  1.00  0.90           C  
ATOM    853  O   ILE A  56     -15.556  23.433  12.868  1.00  0.90           O  
ATOM    854  CB  ILE A  56     -18.418  24.379  13.806  1.00  0.90           C  
ATOM    855  CG1 ILE A  56     -19.362  25.463  14.337  1.00  0.90           C  
ATOM    856  CG2 ILE A  56     -19.056  23.053  14.200  1.00  0.90           C  
ATOM    857  CD1 ILE A  56     -20.666  25.555  13.568  1.00  0.90           C  
ATOM    858  H   ILE A  56     -16.114  26.112  13.468  1.00  0.90           H  
ATOM    859  HA  ILE A  56     -17.201  24.255  15.542  1.00  0.90           H  
ATOM    860  HB  ILE A  56     -18.329  24.466  12.733  1.00  0.90           H  
ATOM    861 1HG1 ILE A  56     -19.579  25.254  15.375  1.00  0.90           H  
ATOM    862 2HG1 ILE A  56     -18.875  26.430  14.269  1.00  0.90           H  
ATOM    863 1HG2 ILE A  56     -20.031  22.999  13.772  1.00  0.90           H  
ATOM    864 2HG2 ILE A  56     -18.463  22.217  13.852  1.00  0.90           H  
ATOM    865 3HG2 ILE A  56     -19.145  23.003  15.281  1.00  0.90           H  
ATOM    866 1HD1 ILE A  56     -21.290  26.342  13.985  1.00  0.90           H  
ATOM    867 2HD1 ILE A  56     -20.480  25.772  12.534  1.00  0.90           H  
ATOM    868 3HD1 ILE A  56     -21.186  24.612  13.635  1.00  0.90           H  
ATOM    869  N   ASN A  57     -16.009  22.276  14.754  1.00  0.82           N  
ATOM    870  CA  ASN A  57     -15.249  21.075  14.408  1.00  0.82           C  
ATOM    871  C   ASN A  57     -16.188  19.878  14.180  1.00  0.82           C  
ATOM    872  O   ASN A  57     -16.913  19.449  15.091  1.00  0.82           O  
ATOM    873  CB  ASN A  57     -14.177  20.779  15.442  1.00  0.82           C  
ATOM    874  CG  ASN A  57     -13.288  19.589  15.110  1.00  0.82           C  
ATOM    875  OD1 ASN A  57     -13.719  18.634  14.471  1.00  0.82           O  
ATOM    876  ND2 ASN A  57     -12.048  19.644  15.548  1.00  0.82           N  
ATOM    877  H   ASN A  57     -16.499  22.303  15.649  1.00  0.82           H  
ATOM    878  HA  ASN A  57     -14.742  21.253  13.461  1.00  0.82           H  
ATOM    879 1HB  ASN A  57     -13.549  21.645  15.542  1.00  0.82           H  
ATOM    880 2HB  ASN A  57     -14.645  20.607  16.409  1.00  0.82           H  
ATOM    881 1HD2 ASN A  57     -11.415  18.889  15.368  1.00  0.82           H  
ATOM    882 2HD2 ASN A  57     -11.736  20.435  16.074  1.00  0.82           H  
ATOM    883  N   TYR A  58     -16.267  19.414  12.932  1.00  0.76           N  
ATOM    884  CA  TYR A  58     -17.160  18.317  12.586  1.00  0.76           C  
ATOM    885  C   TYR A  58     -16.355  17.048  12.307  1.00  0.76           C  
ATOM    886  O   TYR A  58     -15.336  17.084  11.617  1.00  0.76           O  
ATOM    887  CB  TYR A  58     -17.927  18.623  11.306  1.00  0.76           C  
ATOM    888  CG  TYR A  58     -18.800  19.816  11.323  1.00  0.76           C  
ATOM    889  CD1 TYR A  58     -18.285  21.052  10.927  1.00  0.76           C  
ATOM    890  CD2 TYR A  58     -20.100  19.700  11.707  1.00  0.76           C  
ATOM    891  CE1 TYR A  58     -19.107  22.161  10.925  1.00  0.76           C  
ATOM    892  CE2 TYR A  58     -20.907  20.797  11.712  1.00  0.76           C  
ATOM    893  CZ  TYR A  58     -20.438  22.015  11.326  1.00  0.76           C  
ATOM    894  OH  TYR A  58     -21.289  23.089  11.379  1.00  0.76           O  
ATOM    895  H   TYR A  58     -15.659  19.809  12.222  1.00  0.76           H  
ATOM    896  HA  TYR A  58     -17.844  18.123  13.412  1.00  0.76           H  
ATOM    897 1HB  TYR A  58     -17.227  18.728  10.488  1.00  0.76           H  
ATOM    898 2HB  TYR A  58     -18.551  17.776  11.086  1.00  0.76           H  
ATOM    899  HD1 TYR A  58     -17.236  21.139  10.621  1.00  0.76           H  
ATOM    900  HD2 TYR A  58     -20.497  18.733  12.013  1.00  0.76           H  
ATOM    901  HE1 TYR A  58     -18.715  23.130  10.625  1.00  0.76           H  
ATOM    902  HE2 TYR A  58     -21.945  20.698  12.026  1.00  0.76           H  
ATOM    903  HH  TYR A  58     -21.951  22.920  12.096  1.00  0.76           H  
ATOM    904  N   LEU A  59     -16.846  15.916  12.781  1.00  0.73           N  
ATOM    905  CA  LEU A  59     -16.223  14.626  12.493  1.00  0.73           C  
ATOM    906  C   LEU A  59     -17.199  13.711  11.792  1.00  0.73           C  
ATOM    907  O   LEU A  59     -18.410  13.940  11.841  1.00  0.73           O  
ATOM    908  CB  LEU A  59     -15.740  13.933  13.763  1.00  0.73           C  
ATOM    909  CG  LEU A  59     -14.763  14.708  14.610  1.00  0.73           C  
ATOM    910  CD1 LEU A  59     -14.493  13.947  15.889  1.00  0.73           C  
ATOM    911  CD2 LEU A  59     -13.520  14.901  13.822  1.00  0.73           C  
ATOM    912  H   LEU A  59     -17.672  15.945  13.362  1.00  0.73           H  
ATOM    913  HA  LEU A  59     -15.368  14.779  11.835  1.00  0.73           H  
ATOM    914 1HB  LEU A  59     -16.605  13.703  14.379  1.00  0.73           H  
ATOM    915 2HB  LEU A  59     -15.258  12.994  13.483  1.00  0.73           H  
ATOM    916  HG  LEU A  59     -15.182  15.682  14.870  1.00  0.73           H  
ATOM    917 1HD1 LEU A  59     -13.783  14.505  16.499  1.00  0.73           H  
ATOM    918 2HD1 LEU A  59     -15.424  13.817  16.441  1.00  0.73           H  
ATOM    919 3HD1 LEU A  59     -14.074  12.969  15.645  1.00  0.73           H  
ATOM    920 1HD2 LEU A  59     -12.794  15.470  14.402  1.00  0.73           H  
ATOM    921 2HD2 LEU A  59     -13.100  13.940  13.553  1.00  0.73           H  
ATOM    922 3HD2 LEU A  59     -13.776  15.436  12.927  1.00  0.73           H  
ATOM    923  N   GLY A  60     -16.685  12.664  11.169  1.00  0.71           N  
ATOM    924  CA  GLY A  60     -17.579  11.639  10.639  1.00  0.71           C  
ATOM    925  C   GLY A  60     -16.846  10.518   9.924  1.00  0.71           C  
ATOM    926  O   GLY A  60     -15.636  10.587   9.680  1.00  0.71           O  
ATOM    927  H   GLY A  60     -15.667  12.589  11.071  1.00  0.71           H  
ATOM    928 1HA  GLY A  60     -18.167  11.216  11.453  1.00  0.71           H  
ATOM    929 2HA  GLY A  60     -18.292  12.101   9.955  1.00  0.71           H  
ATOM    930  N   VAL A  61     -17.586   9.460   9.616  1.00  0.71           N  
ATOM    931  CA  VAL A  61     -17.003   8.312   8.928  1.00  0.71           C  
ATOM    932  C   VAL A  61     -17.945   7.629   7.941  1.00  0.71           C  
ATOM    933  O   VAL A  61     -19.114   7.386   8.248  1.00  0.71           O  
ATOM    934  CB  VAL A  61     -16.607   7.291   9.993  1.00  0.71           C  
ATOM    935  CG1 VAL A  61     -17.819   6.873  10.704  1.00  0.71           C  
ATOM    936  CG2 VAL A  61     -15.918   6.138   9.395  1.00  0.71           C  
ATOM    937  H   VAL A  61     -18.567   9.464   9.903  1.00  0.71           H  
ATOM    938  HA  VAL A  61     -16.120   8.646   8.384  1.00  0.71           H  
ATOM    939  HB  VAL A  61     -15.960   7.765  10.708  1.00  0.71           H  
ATOM    940 1HG1 VAL A  61     -17.560   6.171  11.495  1.00  0.71           H  
ATOM    941 2HG1 VAL A  61     -18.270   7.764  11.125  1.00  0.71           H  
ATOM    942 3HG1 VAL A  61     -18.506   6.398  10.006  1.00  0.71           H  
ATOM    943 1HG2 VAL A  61     -15.642   5.445  10.180  1.00  0.71           H  
ATOM    944 2HG2 VAL A  61     -16.564   5.633   8.686  1.00  0.71           H  
ATOM    945 3HG2 VAL A  61     -15.024   6.495   8.886  1.00  0.71           H  
ATOM    946  N   LEU A  62     -17.402   7.251   6.781  1.00  0.72           N  
ATOM    947  CA  LEU A  62     -18.129   6.478   5.778  1.00  0.72           C  
ATOM    948  C   LEU A  62     -17.520   5.075   5.657  1.00  0.72           C  
ATOM    949  O   LEU A  62     -16.516   4.865   4.948  1.00  0.72           O  
ATOM    950  CB  LEU A  62     -18.092   7.183   4.419  1.00  0.72           C  
ATOM    951  CG  LEU A  62     -19.090   8.351   4.194  1.00  0.72           C  
ATOM    952  CD1 LEU A  62     -18.584   9.618   4.840  1.00  0.72           C  
ATOM    953  CD2 LEU A  62     -19.248   8.546   2.700  1.00  0.72           C  
ATOM    954  H   LEU A  62     -16.427   7.492   6.599  1.00  0.72           H  
ATOM    955  HA  LEU A  62     -19.166   6.376   6.094  1.00  0.72           H  
ATOM    956 1HB  LEU A  62     -17.085   7.578   4.267  1.00  0.72           H  
ATOM    957 2HB  LEU A  62     -18.280   6.442   3.637  1.00  0.72           H  
ATOM    958  HG  LEU A  62     -20.051   8.100   4.644  1.00  0.72           H  
ATOM    959 1HD1 LEU A  62     -19.286  10.442   4.673  1.00  0.72           H  
ATOM    960 2HD1 LEU A  62     -18.443   9.473   5.889  1.00  0.72           H  
ATOM    961 3HD1 LEU A  62     -17.655   9.842   4.389  1.00  0.72           H  
ATOM    962 1HD2 LEU A  62     -19.936   9.335   2.491  1.00  0.72           H  
ATOM    963 2HD2 LEU A  62     -18.278   8.791   2.261  1.00  0.72           H  
ATOM    964 3HD2 LEU A  62     -19.619   7.621   2.250  1.00  0.72           H  
ATOM    965  N   ALA A  63     -18.120   4.105   6.359  1.00  0.74           N  
ATOM    966  CA  ALA A  63     -17.551   2.760   6.457  1.00  0.74           C  
ATOM    967  C   ALA A  63     -17.438   2.088   5.098  1.00  0.74           C  
ATOM    968  O   ALA A  63     -16.494   1.347   4.834  1.00  0.74           O  
ATOM    969  CB  ALA A  63     -18.386   1.902   7.384  1.00  0.74           C  
ATOM    970  H   ALA A  63     -18.999   4.290   6.850  1.00  0.74           H  
ATOM    971  HA  ALA A  63     -16.552   2.850   6.871  1.00  0.74           H  
ATOM    972 1HB  ALA A  63     -17.929   0.918   7.476  1.00  0.74           H  
ATOM    973 2HB  ALA A  63     -18.439   2.375   8.365  1.00  0.74           H  
ATOM    974 3HB  ALA A  63     -19.390   1.793   6.979  1.00  0.74           H  
ATOM    975  N   GLU A  64     -18.397   2.380   4.226  1.00  0.75           N  
ATOM    976  CA  GLU A  64     -18.479   1.798   2.888  1.00  0.75           C  
ATOM    977  C   GLU A  64     -17.298   2.196   2.001  1.00  0.75           C  
ATOM    978  O   GLU A  64     -16.938   1.464   1.076  1.00  0.75           O  
ATOM    979  CB  GLU A  64     -19.800   2.204   2.240  1.00  0.75           C  
ATOM    980  CG  GLU A  64     -21.029   1.578   2.904  1.00  0.75           C  
ATOM    981  CD  GLU A  64     -21.131   0.079   2.723  1.00  0.75           C  
ATOM    982  OE1 GLU A  64     -21.109  -0.363   1.599  1.00  0.75           O  
ATOM    983  OE2 GLU A  64     -21.208  -0.619   3.706  1.00  0.75           O  
ATOM    984  H   GLU A  64     -19.123   3.019   4.518  1.00  0.75           H  
ATOM    985  HA  GLU A  64     -18.467   0.713   2.991  1.00  0.75           H  
ATOM    986 1HB  GLU A  64     -19.911   3.290   2.288  1.00  0.75           H  
ATOM    987 2HB  GLU A  64     -19.795   1.920   1.189  1.00  0.75           H  
ATOM    988 1HG  GLU A  64     -20.967   1.792   3.966  1.00  0.75           H  
ATOM    989 2HG  GLU A  64     -21.932   2.056   2.519  1.00  0.75           H  
ATOM    990  N   ASP A  65     -16.731   3.379   2.251  1.00  0.75           N  
ATOM    991  CA  ASP A  65     -15.604   3.876   1.478  1.00  0.75           C  
ATOM    992  C   ASP A  65     -14.308   3.525   2.184  1.00  0.75           C  
ATOM    993  O   ASP A  65     -13.255   3.408   1.553  1.00  0.75           O  
ATOM    994  CB  ASP A  65     -15.682   5.384   1.273  1.00  0.75           C  
ATOM    995  CG  ASP A  65     -16.879   5.816   0.448  1.00  0.75           C  
ATOM    996  OD1 ASP A  65     -17.018   5.357  -0.657  1.00  0.75           O  
ATOM    997  OD2 ASP A  65     -17.641   6.607   0.928  1.00  0.75           O  
ATOM    998  H   ASP A  65     -17.043   3.923   3.048  1.00  0.75           H  
ATOM    999  HA  ASP A  65     -15.605   3.392   0.502  1.00  0.75           H  
ATOM   1000 1HB  ASP A  65     -15.736   5.875   2.249  1.00  0.75           H  
ATOM   1001 2HB  ASP A  65     -14.773   5.733   0.786  1.00  0.75           H  
ATOM   1002  N   GLY A  66     -14.390   3.383   3.510  1.00  0.74           N  
ATOM   1003  CA  GLY A  66     -13.214   3.144   4.321  1.00  0.74           C  
ATOM   1004  C   GLY A  66     -12.539   4.473   4.615  1.00  0.74           C  
ATOM   1005  O   GLY A  66     -11.310   4.549   4.725  1.00  0.74           O  
ATOM   1006  H   GLY A  66     -15.288   3.493   3.974  1.00  0.74           H  
ATOM   1007 1HA  GLY A  66     -13.504   2.646   5.243  1.00  0.74           H  
ATOM   1008 2HA  GLY A  66     -12.527   2.482   3.796  1.00  0.74           H  
ATOM   1009  N   VAL A  67     -13.341   5.543   4.686  1.00  0.72           N  
ATOM   1010  CA  VAL A  67     -12.783   6.870   4.921  1.00  0.72           C  
ATOM   1011  C   VAL A  67     -13.349   7.621   6.130  1.00  0.72           C  
ATOM   1012  O   VAL A  67     -14.562   7.747   6.330  1.00  0.72           O  
ATOM   1013  CB  VAL A  67     -12.950   7.725   3.663  1.00  0.72           C  
ATOM   1014  CG1 VAL A  67     -12.407   9.126   3.889  1.00  0.72           C  
ATOM   1015  CG2 VAL A  67     -12.220   7.062   2.509  1.00  0.72           C  
ATOM   1016  H   VAL A  67     -14.351   5.413   4.612  1.00  0.72           H  
ATOM   1017  HA  VAL A  67     -11.711   6.756   5.090  1.00  0.72           H  
ATOM   1018  HB  VAL A  67     -14.011   7.816   3.424  1.00  0.72           H  
ATOM   1019 1HG1 VAL A  67     -12.547   9.703   2.982  1.00  0.72           H  
ATOM   1020 2HG1 VAL A  67     -12.941   9.607   4.705  1.00  0.72           H  
ATOM   1021 3HG1 VAL A  67     -11.344   9.073   4.132  1.00  0.72           H  
ATOM   1022 1HG2 VAL A  67     -12.336   7.660   1.619  1.00  0.72           H  
ATOM   1023 2HG2 VAL A  67     -11.164   6.977   2.756  1.00  0.72           H  
ATOM   1024 3HG2 VAL A  67     -12.626   6.074   2.325  1.00  0.72           H  
ATOM   1025  N   TYR A  68     -12.426   8.124   6.934  1.00  0.70           N  
ATOM   1026  CA  TYR A  68     -12.683   8.899   8.141  1.00  0.70           C  
ATOM   1027  C   TYR A  68     -12.218  10.318   7.956  1.00  0.70           C  
ATOM   1028  O   TYR A  68     -11.218  10.566   7.282  1.00  0.70           O  
ATOM   1029  CB  TYR A  68     -12.007   8.292   9.369  1.00  0.70           C  
ATOM   1030  CG  TYR A  68     -12.049   9.198  10.598  1.00  0.70           C  
ATOM   1031  CD1 TYR A  68     -13.214   9.346  11.330  1.00  0.70           C  
ATOM   1032  CD2 TYR A  68     -10.903   9.875  10.987  1.00  0.70           C  
ATOM   1033  CE1 TYR A  68     -13.244  10.172  12.437  1.00  0.70           C  
ATOM   1034  CE2 TYR A  68     -10.928  10.699  12.094  1.00  0.70           C  
ATOM   1035  CZ  TYR A  68     -12.092  10.848  12.816  1.00  0.70           C  
ATOM   1036  OH  TYR A  68     -12.111  11.657  13.921  1.00  0.70           O  
ATOM   1037  H   TYR A  68     -11.447   7.980   6.678  1.00  0.70           H  
ATOM   1038  HA  TYR A  68     -13.756   8.929   8.319  1.00  0.70           H  
ATOM   1039 1HB  TYR A  68     -12.494   7.350   9.622  1.00  0.70           H  
ATOM   1040 2HB  TYR A  68     -10.961   8.072   9.136  1.00  0.70           H  
ATOM   1041  HD1 TYR A  68     -14.102   8.821  11.028  1.00  0.70           H  
ATOM   1042  HD2 TYR A  68      -9.985   9.753  10.417  1.00  0.70           H  
ATOM   1043  HE1 TYR A  68     -14.166  10.288  13.004  1.00  0.70           H  
ATOM   1044  HE2 TYR A  68     -10.026  11.230  12.398  1.00  0.70           H  
ATOM   1045  HH  TYR A  68     -11.243  12.049  14.043  1.00  0.70           H  
ATOM   1046  N   GLY A  69     -12.939  11.273   8.497  1.00  0.68           N  
ATOM   1047  CA  GLY A  69     -12.385  12.597   8.371  1.00  0.68           C  
ATOM   1048  C   GLY A  69     -12.865  13.602   9.384  1.00  0.68           C  
ATOM   1049  O   GLY A  69     -13.669  13.318  10.285  1.00  0.68           O  
ATOM   1050  H   GLY A  69     -13.807  11.080   9.003  1.00  0.68           H  
ATOM   1051 1HA  GLY A  69     -11.302  12.534   8.436  1.00  0.68           H  
ATOM   1052 2HA  GLY A  69     -12.598  12.972   7.372  1.00  0.68           H  
ATOM   1053  N   VAL A  70     -12.325  14.795   9.200  1.00  0.68           N  
ATOM   1054  CA  VAL A  70     -12.577  15.947  10.034  1.00  0.68           C  
ATOM   1055  C   VAL A  70     -12.645  17.235   9.248  1.00  0.68           C  
ATOM   1056  O   VAL A  70     -11.878  17.462   8.307  1.00  0.68           O  
ATOM   1057  CB  VAL A  70     -11.477  16.054  11.104  1.00  0.68           C  
ATOM   1058  CG1 VAL A  70     -10.133  16.150  10.435  1.00  0.68           C  
ATOM   1059  CG2 VAL A  70     -11.683  17.326  11.974  1.00  0.68           C  
ATOM   1060  H   VAL A  70     -11.664  14.879   8.425  1.00  0.68           H  
ATOM   1061  HA  VAL A  70     -13.533  15.801  10.531  1.00  0.68           H  
ATOM   1062  HB  VAL A  70     -11.500  15.159  11.724  1.00  0.68           H  
ATOM   1063 1HG1 VAL A  70      -9.350  16.214  11.188  1.00  0.68           H  
ATOM   1064 2HG1 VAL A  70      -9.971  15.267   9.815  1.00  0.68           H  
ATOM   1065 3HG1 VAL A  70     -10.112  17.042   9.813  1.00  0.68           H  
ATOM   1066 1HG2 VAL A  70     -10.901  17.377  12.726  1.00  0.68           H  
ATOM   1067 2HG2 VAL A  70     -11.627  18.211  11.358  1.00  0.68           H  
ATOM   1068 3HG2 VAL A  70     -12.646  17.303  12.464  1.00  0.68           H  
ATOM   1069  N   LYS A  71     -13.559  18.093   9.654  1.00  0.70           N  
ATOM   1070  CA  LYS A  71     -13.669  19.399   9.062  1.00  0.70           C  
ATOM   1071  C   LYS A  71     -13.681  20.491  10.085  1.00  0.70           C  
ATOM   1072  O   LYS A  71     -14.413  20.445  11.074  1.00  0.70           O  
ATOM   1073  CB  LYS A  71     -14.904  19.527   8.222  1.00  0.70           C  
ATOM   1074  CG  LYS A  71     -15.039  20.883   7.622  1.00  0.70           C  
ATOM   1075  CD  LYS A  71     -16.156  20.912   6.753  1.00  0.70           C  
ATOM   1076  CE  LYS A  71     -16.320  22.221   6.126  1.00  0.70           C  
ATOM   1077  NZ  LYS A  71     -17.394  22.172   5.217  1.00  0.70           N  
ATOM   1078  H   LYS A  71     -14.182  17.826  10.414  1.00  0.70           H  
ATOM   1079  HA  LYS A  71     -12.802  19.561   8.430  1.00  0.70           H  
ATOM   1080 1HB  LYS A  71     -14.884  18.792   7.417  1.00  0.70           H  
ATOM   1081 2HB  LYS A  71     -15.783  19.334   8.823  1.00  0.70           H  
ATOM   1082 1HG  LYS A  71     -15.195  21.629   8.404  1.00  0.70           H  
ATOM   1083 2HG  LYS A  71     -14.145  21.145   7.064  1.00  0.70           H  
ATOM   1084 1HD  LYS A  71     -16.015  20.179   5.972  1.00  0.70           H  
ATOM   1085 2HD  LYS A  71     -17.062  20.662   7.306  1.00  0.70           H  
ATOM   1086 1HE  LYS A  71     -16.523  22.975   6.883  1.00  0.70           H  
ATOM   1087 2HE  LYS A  71     -15.424  22.480   5.591  1.00  0.70           H  
ATOM   1088 1HZ  LYS A  71     -17.529  23.048   4.757  1.00  0.70           H  
ATOM   1089 2HZ  LYS A  71     -17.199  21.468   4.528  1.00  0.70           H  
ATOM   1090 3HZ  LYS A  71     -18.244  21.893   5.710  1.00  0.70           H  
ATOM   1091  N   THR A  72     -12.861  21.489   9.842  1.00  0.76           N  
ATOM   1092  CA  THR A  72     -12.814  22.600  10.751  1.00  0.76           C  
ATOM   1093  C   THR A  72     -13.229  23.873  10.046  1.00  0.76           C  
ATOM   1094  O   THR A  72     -12.791  24.143   8.920  1.00  0.76           O  
ATOM   1095  CB  THR A  72     -11.391  22.700  11.296  1.00  0.76           C  
ATOM   1096  OG1 THR A  72     -10.465  22.832  10.202  1.00  0.76           O  
ATOM   1097  CG2 THR A  72     -11.060  21.442  12.111  1.00  0.76           C  
ATOM   1098  H   THR A  72     -12.284  21.471   8.998  1.00  0.76           H  
ATOM   1099  HA  THR A  72     -13.504  22.428  11.577  1.00  0.76           H  
ATOM   1100  HB  THR A  72     -11.304  23.554  11.908  1.00  0.76           H  
ATOM   1101  HG1 THR A  72     -10.597  22.106   9.573  1.00  0.76           H  
ATOM   1102 1HG2 THR A  72     -10.047  21.516  12.502  1.00  0.76           H  
ATOM   1103 2HG2 THR A  72     -11.765  21.352  12.938  1.00  0.76           H  
ATOM   1104 3HG2 THR A  72     -11.136  20.566  11.476  1.00  0.76           H  
ATOM   1105  N   SER A  73     -14.020  24.702  10.729  1.00  0.85           N  
ATOM   1106  CA  SER A  73     -14.402  25.951  10.104  1.00  0.85           C  
ATOM   1107  C   SER A  73     -14.802  27.114  11.016  1.00  0.85           C  
ATOM   1108  O   SER A  73     -15.656  26.951  11.889  1.00  0.85           O  
ATOM   1109  CB  SER A  73     -15.626  25.627   9.273  1.00  0.85           C  
ATOM   1110  OG  SER A  73     -16.150  26.760   8.683  1.00  0.85           O  
ATOM   1111  H   SER A  73     -14.396  24.422  11.635  1.00  0.85           H  
ATOM   1112  HA  SER A  73     -13.593  26.250   9.449  1.00  0.85           H  
ATOM   1113 1HB  SER A  73     -15.361  24.906   8.513  1.00  0.85           H  
ATOM   1114 2HB  SER A  73     -16.378  25.161   9.904  1.00  0.85           H  
ATOM   1115  HG  SER A  73     -15.383  27.263   8.329  1.00  0.85           H  
ATOM   1116  N   PRO A  74     -14.124  28.274  10.926  1.00  1.00           N  
ATOM   1117  CA  PRO A  74     -14.563  29.545  11.471  1.00  1.00           C  
ATOM   1118  C   PRO A  74     -15.778  30.108  10.713  1.00  1.00           C  
ATOM   1119  O   PRO A  74     -15.798  30.149   9.476  1.00  1.00           O  
ATOM   1120  CB  PRO A  74     -13.323  30.432  11.316  1.00  1.00           C  
ATOM   1121  CG  PRO A  74     -12.153  29.466  11.188  1.00  1.00           C  
ATOM   1122  CD  PRO A  74     -12.714  28.264  10.476  1.00  1.00           C  
ATOM   1123  HA  PRO A  74     -14.811  29.422  12.531  1.00  1.00           H  
ATOM   1124 1HB  PRO A  74     -13.441  31.080  10.435  1.00  1.00           H  
ATOM   1125 2HB  PRO A  74     -13.231  31.098  12.179  1.00  1.00           H  
ATOM   1126 1HG  PRO A  74     -11.332  29.943  10.628  1.00  1.00           H  
ATOM   1127 2HG  PRO A  74     -11.757  29.223  12.183  1.00  1.00           H  
ATOM   1128 1HD  PRO A  74     -12.635  28.410   9.407  1.00  1.00           H  
ATOM   1129 2HD  PRO A  74     -12.190  27.356  10.816  1.00  1.00           H  
ATOM   1130  N   TYR A  75     -16.715  30.665  11.465  1.00  1.22           N  
ATOM   1131  CA  TYR A  75     -17.882  31.394  10.967  1.00  1.22           C  
ATOM   1132  C   TYR A  75     -17.766  32.798  11.543  1.00  1.22           C  
ATOM   1133  O   TYR A  75     -17.920  32.971  12.752  1.00  1.22           O  
ATOM   1134  CB  TYR A  75     -19.162  30.691  11.437  1.00  1.22           C  
ATOM   1135  CG  TYR A  75     -19.345  29.293  10.851  1.00  1.22           C  
ATOM   1136  CD1 TYR A  75     -18.613  28.233  11.346  1.00  1.22           C  
ATOM   1137  CD2 TYR A  75     -20.278  29.071   9.853  1.00  1.22           C  
ATOM   1138  CE1 TYR A  75     -18.777  26.979  10.814  1.00  1.22           C  
ATOM   1139  CE2 TYR A  75     -20.450  27.808   9.327  1.00  1.22           C  
ATOM   1140  CZ  TYR A  75     -19.699  26.766   9.798  1.00  1.22           C  
ATOM   1141  OH  TYR A  75     -19.864  25.506   9.269  1.00  1.22           O  
ATOM   1142  H   TYR A  75     -16.646  30.551  12.468  1.00  1.22           H  
ATOM   1143  HA  TYR A  75     -17.852  31.454   9.880  1.00  1.22           H  
ATOM   1144 1HB  TYR A  75     -19.149  30.601  12.526  1.00  1.22           H  
ATOM   1145 2HB  TYR A  75     -20.028  31.293  11.167  1.00  1.22           H  
ATOM   1146  HD1 TYR A  75     -17.887  28.393  12.148  1.00  1.22           H  
ATOM   1147  HD2 TYR A  75     -20.873  29.901   9.474  1.00  1.22           H  
ATOM   1148  HE1 TYR A  75     -18.183  26.156  11.196  1.00  1.22           H  
ATOM   1149  HE2 TYR A  75     -21.179  27.641   8.534  1.00  1.22           H  
ATOM   1150  HH  TYR A  75     -19.337  24.881   9.772  1.00  1.22           H  
ATOM   1151  N   ILE A  76     -17.435  33.791  10.714  1.00  1.55           N  
ATOM   1152  CA  ILE A  76     -17.134  35.128  11.240  1.00  1.55           C  
ATOM   1153  C   ILE A  76     -18.002  36.227  10.654  1.00  1.55           C  
ATOM   1154  O   ILE A  76     -18.161  36.322   9.441  1.00  1.55           O  
ATOM   1155  CB  ILE A  76     -15.643  35.462  11.025  1.00  1.55           C  
ATOM   1156  CG1 ILE A  76     -14.776  34.428  11.754  1.00  1.55           C  
ATOM   1157  CG2 ILE A  76     -15.337  36.849  11.579  1.00  1.55           C  
ATOM   1158  CD1 ILE A  76     -13.315  34.494  11.430  1.00  1.55           C  
ATOM   1159  H   ILE A  76     -17.369  33.612   9.710  1.00  1.55           H  
ATOM   1160  HA  ILE A  76     -17.311  35.124  12.312  1.00  1.55           H  
ATOM   1161  HB  ILE A  76     -15.404  35.421   9.962  1.00  1.55           H  
ATOM   1162 1HG1 ILE A  76     -14.901  34.584  12.821  1.00  1.55           H  
ATOM   1163 2HG1 ILE A  76     -15.113  33.431  11.500  1.00  1.55           H  
ATOM   1164 1HG2 ILE A  76     -14.284  37.074  11.436  1.00  1.55           H  
ATOM   1165 2HG2 ILE A  76     -15.933  37.594  11.061  1.00  1.55           H  
ATOM   1166 3HG2 ILE A  76     -15.574  36.875  12.646  1.00  1.55           H  
ATOM   1167 1HD1 ILE A  76     -12.783  33.730  11.998  1.00  1.55           H  
ATOM   1168 2HD1 ILE A  76     -13.170  34.319  10.362  1.00  1.55           H  
ATOM   1169 3HD1 ILE A  76     -12.927  35.476  11.694  1.00  1.55           H  
ATOM   1170  N   VAL A  77     -18.556  37.061  11.522  1.00  1.96           N  
ATOM   1171  CA  VAL A  77     -19.398  38.167  11.100  1.00  1.96           C  
ATOM   1172  C   VAL A  77     -18.575  39.257  10.411  1.00  1.96           C  
ATOM   1173  O   VAL A  77     -17.524  39.661  10.908  1.00  1.96           O  
ATOM   1174  CB  VAL A  77     -20.129  38.748  12.320  1.00  1.96           C  
ATOM   1175  CG1 VAL A  77     -20.928  39.987  11.931  1.00  1.96           C  
ATOM   1176  CG2 VAL A  77     -21.030  37.675  12.907  1.00  1.96           C  
ATOM   1177  H   VAL A  77     -18.378  36.940  12.522  1.00  1.96           H  
ATOM   1178  HA  VAL A  77     -20.137  37.788  10.395  1.00  1.96           H  
ATOM   1179  HB  VAL A  77     -19.392  39.049  13.071  1.00  1.96           H  
ATOM   1180 1HG1 VAL A  77     -21.430  40.383  12.813  1.00  1.96           H  
ATOM   1181 2HG1 VAL A  77     -20.258  40.744  11.529  1.00  1.96           H  
ATOM   1182 3HG1 VAL A  77     -21.671  39.721  11.179  1.00  1.96           H  
ATOM   1183 1HG2 VAL A  77     -21.538  38.068  13.788  1.00  1.96           H  
ATOM   1184 2HG2 VAL A  77     -21.767  37.371  12.164  1.00  1.96           H  
ATOM   1185 3HG2 VAL A  77     -20.422  36.813  13.195  1.00  1.96           H  
ATOM   1186  N   GLY A  78     -19.052  39.735   9.266  1.00  2.38           N  
ATOM   1187  CA  GLY A  78     -18.342  40.776   8.535  1.00  2.38           C  
ATOM   1188  C   GLY A  78     -19.117  41.225   7.304  1.00  2.38           C  
ATOM   1189  O   GLY A  78     -20.252  40.798   7.089  1.00  2.38           O  
ATOM   1190  H   GLY A  78     -19.914  39.364   8.897  1.00  2.38           H  
ATOM   1191 1HA  GLY A  78     -18.174  41.629   9.193  1.00  2.38           H  
ATOM   1192 2HA  GLY A  78     -17.363  40.403   8.238  1.00  2.38           H  
ATOM   1193  N   GLU A  79     -18.518  42.132   6.524  1.00  2.68           N  
ATOM   1194  CA  GLU A  79     -19.192  42.702   5.354  1.00  2.68           C  
ATOM   1195  C   GLU A  79     -18.554  42.445   3.976  1.00  2.68           C  
ATOM   1196  O   GLU A  79     -19.276  42.332   2.985  1.00  2.68           O  
ATOM   1197  CB  GLU A  79     -19.275  44.217   5.519  1.00  2.68           C  
ATOM   1198  CG  GLU A  79     -20.090  44.743   6.670  1.00  2.68           C  
ATOM   1199  CD  GLU A  79     -20.057  46.290   6.753  1.00  2.68           C  
ATOM   1200  OE1 GLU A  79     -19.356  46.932   5.970  1.00  2.68           O  
ATOM   1201  OE2 GLU A  79     -20.737  46.817   7.605  1.00  2.68           O  
ATOM   1202  H   GLU A  79     -17.588  42.443   6.761  1.00  2.68           H  
ATOM   1203  HA  GLU A  79     -20.204  42.298   5.325  1.00  2.68           H  
ATOM   1204 1HB  GLU A  79     -18.273  44.599   5.668  1.00  2.68           H  
ATOM   1205 2HB  GLU A  79     -19.668  44.657   4.605  1.00  2.68           H  
ATOM   1206 1HG  GLU A  79     -21.121  44.413   6.557  1.00  2.68           H  
ATOM   1207 2HG  GLU A  79     -19.702  44.325   7.598  1.00  2.68           H  
ATOM   1208  N   GLN A  80     -17.217  42.424   3.892  1.00  2.74           N  
ATOM   1209  CA  GLN A  80     -16.558  42.340   2.579  1.00  2.74           C  
ATOM   1210  C   GLN A  80     -15.956  40.976   2.213  1.00  2.74           C  
ATOM   1211  O   GLN A  80     -15.910  40.614   1.036  1.00  2.74           O  
ATOM   1212  CB  GLN A  80     -15.451  43.400   2.480  1.00  2.74           C  
ATOM   1213  CG  GLN A  80     -15.935  44.865   2.326  1.00  2.74           C  
ATOM   1214  CD  GLN A  80     -16.437  45.498   3.627  1.00  2.74           C  
ATOM   1215  OE1 GLN A  80     -15.808  45.345   4.681  1.00  2.74           O  
ATOM   1216  NE2 GLN A  80     -17.566  46.214   3.547  1.00  2.74           N  
ATOM   1217  H   GLN A  80     -16.666  42.503   4.728  1.00  2.74           H  
ATOM   1218  HA  GLN A  80     -17.304  42.570   1.820  1.00  2.74           H  
ATOM   1219 1HB  GLN A  80     -14.825  43.349   3.370  1.00  2.74           H  
ATOM   1220 2HB  GLN A  80     -14.815  43.170   1.626  1.00  2.74           H  
ATOM   1221 1HG  GLN A  80     -15.106  45.467   1.955  1.00  2.74           H  
ATOM   1222 2HG  GLN A  80     -16.756  44.882   1.608  1.00  2.74           H  
ATOM   1223 1HE2 GLN A  80     -17.979  46.661   4.387  1.00  2.74           H  
ATOM   1224 2HE2 GLN A  80     -18.036  46.308   2.671  1.00  2.74           H  
ATOM   1225  N   GLY A  81     -15.453  40.244   3.199  1.00  2.53           N  
ATOM   1226  CA  GLY A  81     -14.810  38.962   2.936  1.00  2.53           C  
ATOM   1227  C   GLY A  81     -15.840  37.849   3.055  1.00  2.53           C  
ATOM   1228  O   GLY A  81     -17.018  38.133   3.266  1.00  2.53           O  
ATOM   1229  H   GLY A  81     -15.517  40.577   4.146  1.00  2.53           H  
ATOM   1230 1HA  GLY A  81     -14.367  38.966   1.940  1.00  2.53           H  
ATOM   1231 2HA  GLY A  81     -14.010  38.820   3.659  1.00  2.53           H  
ATOM   1232  N   PRO A  82     -15.440  36.580   2.916  1.00  2.14           N  
ATOM   1233  CA  PRO A  82     -16.299  35.428   3.060  1.00  2.14           C  
ATOM   1234  C   PRO A  82     -16.670  35.317   4.520  1.00  2.14           C  
ATOM   1235  O   PRO A  82     -15.869  35.668   5.384  1.00  2.14           O  
ATOM   1236  CB  PRO A  82     -15.412  34.272   2.587  1.00  2.14           C  
ATOM   1237  CG  PRO A  82     -13.992  34.755   2.827  1.00  2.14           C  
ATOM   1238  CD  PRO A  82     -14.039  36.265   2.595  1.00  2.14           C  
ATOM   1239  HA  PRO A  82     -17.192  35.550   2.430  1.00  2.14           H  
ATOM   1240 1HB  PRO A  82     -15.645  33.358   3.162  1.00  2.14           H  
ATOM   1241 2HB  PRO A  82     -15.616  34.047   1.530  1.00  2.14           H  
ATOM   1242 1HG  PRO A  82     -13.677  34.491   3.849  1.00  2.14           H  
ATOM   1243 2HG  PRO A  82     -13.303  34.237   2.142  1.00  2.14           H  
ATOM   1244 1HD  PRO A  82     -13.345  36.746   3.290  1.00  2.14           H  
ATOM   1245 2HD  PRO A  82     -13.818  36.510   1.544  1.00  2.14           H  
ATOM   1246  N   LEU A  83     -17.834  34.761   4.809  1.00  1.70           N  
ATOM   1247  CA  LEU A  83     -18.203  34.568   6.205  1.00  1.70           C  
ATOM   1248  C   LEU A  83     -17.665  33.246   6.739  1.00  1.70           C  
ATOM   1249  O   LEU A  83     -17.446  33.094   7.944  1.00  1.70           O  
ATOM   1250  CB  LEU A  83     -19.726  34.624   6.362  1.00  1.70           C  
ATOM   1251  CG  LEU A  83     -20.377  35.967   5.971  1.00  1.70           C  
ATOM   1252  CD1 LEU A  83     -21.896  35.849   6.097  1.00  1.70           C  
ATOM   1253  CD2 LEU A  83     -19.836  37.077   6.869  1.00  1.70           C  
ATOM   1254  H   LEU A  83     -18.471  34.495   4.074  1.00  1.70           H  
ATOM   1255  HA  LEU A  83     -17.769  35.376   6.797  1.00  1.70           H  
ATOM   1256 1HB  LEU A  83     -20.172  33.841   5.754  1.00  1.70           H  
ATOM   1257 2HB  LEU A  83     -19.970  34.430   7.408  1.00  1.70           H  
ATOM   1258  HG  LEU A  83     -20.137  36.199   4.934  1.00  1.70           H  
ATOM   1259 1HD1 LEU A  83     -22.361  36.794   5.812  1.00  1.70           H  
ATOM   1260 2HD1 LEU A  83     -22.259  35.056   5.443  1.00  1.70           H  
ATOM   1261 3HD1 LEU A  83     -22.157  35.613   7.130  1.00  1.70           H  
ATOM   1262 1HD2 LEU A  83     -20.288  38.031   6.588  1.00  1.70           H  
ATOM   1263 2HD2 LEU A  83     -20.079  36.853   7.905  1.00  1.70           H  
ATOM   1264 3HD2 LEU A  83     -18.750  37.148   6.761  1.00  1.70           H  
ATOM   1265  N   VAL A  84     -17.466  32.272   5.849  1.00  1.34           N  
ATOM   1266  CA  VAL A  84     -17.015  30.965   6.309  1.00  1.34           C  
ATOM   1267  C   VAL A  84     -15.730  30.495   5.630  1.00  1.34           C  
ATOM   1268  O   VAL A  84     -15.626  30.444   4.398  1.00  1.34           O  
ATOM   1269  CB  VAL A  84     -18.120  29.916   6.117  1.00  1.34           C  
ATOM   1270  CG1 VAL A  84     -17.637  28.555   6.611  1.00  1.34           C  
ATOM   1271  CG2 VAL A  84     -19.337  30.361   6.869  1.00  1.34           C  
ATOM   1272  H   VAL A  84     -17.636  32.440   4.870  1.00  1.34           H  
ATOM   1273  HA  VAL A  84     -16.815  31.028   7.378  1.00  1.34           H  
ATOM   1274  HB  VAL A  84     -18.355  29.815   5.061  1.00  1.34           H  
ATOM   1275 1HG1 VAL A  84     -18.421  27.811   6.480  1.00  1.34           H  
ATOM   1276 2HG1 VAL A  84     -16.754  28.243   6.058  1.00  1.34           H  
ATOM   1277 3HG1 VAL A  84     -17.394  28.642   7.671  1.00  1.34           H  
ATOM   1278 1HG2 VAL A  84     -20.128  29.624   6.753  1.00  1.34           H  
ATOM   1279 2HG2 VAL A  84     -19.066  30.460   7.906  1.00  1.34           H  
ATOM   1280 3HG2 VAL A  84     -19.685  31.315   6.495  1.00  1.34           H  
ATOM   1281  N   THR A  85     -14.771  30.130   6.465  1.00  1.08           N  
ATOM   1282  CA  THR A  85     -13.468  29.614   6.061  1.00  1.08           C  
ATOM   1283  C   THR A  85     -13.423  28.171   6.492  1.00  1.08           C  
ATOM   1284  O   THR A  85     -13.974  27.841   7.536  1.00  1.08           O  
ATOM   1285  CB  THR A  85     -12.298  30.395   6.695  1.00  1.08           C  
ATOM   1286  OG1 THR A  85     -12.337  31.765   6.268  1.00  1.08           O  
ATOM   1287  CG2 THR A  85     -10.955  29.774   6.311  1.00  1.08           C  
ATOM   1288  H   THR A  85     -14.978  30.201   7.466  1.00  1.08           H  
ATOM   1289  HA  THR A  85     -13.378  29.655   4.976  1.00  1.08           H  
ATOM   1290  HB  THR A  85     -12.399  30.369   7.781  1.00  1.08           H  
ATOM   1291  HG1 THR A  85     -13.109  32.199   6.642  1.00  1.08           H  
ATOM   1292 1HG2 THR A  85     -10.151  30.341   6.776  1.00  1.08           H  
ATOM   1293 2HG2 THR A  85     -10.907  28.743   6.656  1.00  1.08           H  
ATOM   1294 3HG2 THR A  85     -10.839  29.799   5.228  1.00  1.08           H  
ATOM   1295  N   ALA A  86     -12.912  27.273   5.661  1.00  0.91           N  
ATOM   1296  CA  ALA A  86     -12.921  25.892   6.111  1.00  0.91           C  
ATOM   1297  C   ALA A  86     -11.902  24.985   5.441  1.00  0.91           C  
ATOM   1298  O   ALA A  86     -11.550  25.178   4.281  1.00  0.91           O  
ATOM   1299  CB  ALA A  86     -14.298  25.316   5.864  1.00  0.91           C  
ATOM   1300  H   ALA A  86     -12.492  27.542   4.781  1.00  0.91           H  
ATOM   1301  HA  ALA A  86     -12.706  25.893   7.177  1.00  0.91           H  
ATOM   1302 1HB  ALA A  86     -14.301  24.311   6.252  1.00  0.91           H  
ATOM   1303 2HB  ALA A  86     -15.057  25.903   6.364  1.00  0.91           H  
ATOM   1304 3HB  ALA A  86     -14.507  25.309   4.797  1.00  0.91           H  
ATOM   1305  N   TRP A  87     -11.495  23.952   6.177  1.00  0.82           N  
ATOM   1306  CA  TRP A  87     -10.645  22.874   5.656  1.00  0.82           C  
ATOM   1307  C   TRP A  87     -11.144  21.485   6.027  1.00  0.82           C  
ATOM   1308  O   TRP A  87     -11.591  21.241   7.154  1.00  0.82           O  
ATOM   1309  CB  TRP A  87      -9.194  23.022   6.128  1.00  0.82           C  
ATOM   1310  CG  TRP A  87      -8.450  24.141   5.461  1.00  0.82           C  
ATOM   1311  CD1 TRP A  87      -8.435  25.467   5.786  1.00  0.82           C  
ATOM   1312  CD2 TRP A  87      -7.573  23.997   4.313  1.00  0.82           C  
ATOM   1313  NE1 TRP A  87      -7.624  26.155   4.911  1.00  0.82           N  
ATOM   1314  CE2 TRP A  87      -7.093  25.265   4.001  1.00  0.82           C  
ATOM   1315  CE3 TRP A  87      -7.168  22.903   3.538  1.00  0.82           C  
ATOM   1316  CZ2 TRP A  87      -6.231  25.479   2.933  1.00  0.82           C  
ATOM   1317  CZ3 TRP A  87      -6.304  23.114   2.465  1.00  0.82           C  
ATOM   1318  CH2 TRP A  87      -5.851  24.366   2.171  1.00  0.82           C  
ATOM   1319  H   TRP A  87     -11.822  23.908   7.145  1.00  0.82           H  
ATOM   1320  HA  TRP A  87     -10.643  22.941   4.570  1.00  0.82           H  
ATOM   1321 1HB  TRP A  87      -9.176  23.188   7.207  1.00  0.82           H  
ATOM   1322 2HB  TRP A  87      -8.657  22.092   5.930  1.00  0.82           H  
ATOM   1323  HD1 TRP A  87      -8.989  25.915   6.611  1.00  0.82           H  
ATOM   1324  HE1 TRP A  87      -7.446  27.150   4.924  1.00  0.82           H  
ATOM   1325  HE3 TRP A  87      -7.537  21.904   3.767  1.00  0.82           H  
ATOM   1326  HZ2 TRP A  87      -5.857  26.472   2.681  1.00  0.82           H  
ATOM   1327  HZ3 TRP A  87      -6.003  22.258   1.859  1.00  0.82           H  
ATOM   1328  HH2 TRP A  87      -5.179  24.502   1.322  1.00  0.82           H  
ATOM   1329  N   THR A  88     -10.994  20.551   5.087  1.00  0.78           N  
ATOM   1330  CA  THR A  88     -11.366  19.156   5.317  1.00  0.78           C  
ATOM   1331  C   THR A  88     -10.186  18.212   5.155  1.00  0.78           C  
ATOM   1332  O   THR A  88      -9.413  18.314   4.198  1.00  0.78           O  
ATOM   1333  CB  THR A  88     -12.507  18.715   4.369  1.00  0.78           C  
ATOM   1334  OG1 THR A  88     -13.658  19.527   4.613  1.00  0.78           O  
ATOM   1335  CG2 THR A  88     -12.893  17.231   4.598  1.00  0.78           C  
ATOM   1336  H   THR A  88     -10.628  20.828   4.175  1.00  0.78           H  
ATOM   1337  HA  THR A  88     -11.724  19.056   6.339  1.00  0.78           H  
ATOM   1338  HB  THR A  88     -12.190  18.851   3.334  1.00  0.78           H  
ATOM   1339  HG1 THR A  88     -13.903  19.436   5.535  1.00  0.78           H  
ATOM   1340 1HG2 THR A  88     -13.706  16.960   3.925  1.00  0.78           H  
ATOM   1341 2HG2 THR A  88     -12.039  16.583   4.402  1.00  0.78           H  
ATOM   1342 3HG2 THR A  88     -13.221  17.097   5.631  1.00  0.78           H  
ATOM   1343  N   LEU A  89     -10.041  17.294   6.107  1.00  0.78           N  
ATOM   1344  CA  LEU A  89      -8.996  16.287   6.041  1.00  0.78           C  
ATOM   1345  C   LEU A  89      -9.561  14.874   6.062  1.00  0.78           C  
ATOM   1346  O   LEU A  89     -10.294  14.488   6.984  1.00  0.78           O  
ATOM   1347  CB  LEU A  89      -8.016  16.428   7.209  1.00  0.78           C  
ATOM   1348  CG  LEU A  89      -6.920  15.349   7.281  1.00  0.78           C  
ATOM   1349  CD1 LEU A  89      -5.998  15.477   6.089  1.00  0.78           C  
ATOM   1350  CD2 LEU A  89      -6.164  15.475   8.583  1.00  0.78           C  
ATOM   1351  H   LEU A  89     -10.694  17.291   6.889  1.00  0.78           H  
ATOM   1352  HA  LEU A  89      -8.446  16.418   5.113  1.00  0.78           H  
ATOM   1353 1HB  LEU A  89      -7.526  17.396   7.129  1.00  0.78           H  
ATOM   1354 2HB  LEU A  89      -8.568  16.402   8.128  1.00  0.78           H  
ATOM   1355  HG  LEU A  89      -7.380  14.368   7.230  1.00  0.78           H  
ATOM   1356 1HD1 LEU A  89      -5.257  14.708   6.147  1.00  0.78           H  
ATOM   1357 2HD1 LEU A  89      -6.567  15.365   5.173  1.00  0.78           H  
ATOM   1358 3HD1 LEU A  89      -5.517  16.447   6.100  1.00  0.78           H  
ATOM   1359 1HD2 LEU A  89      -5.399  14.696   8.630  1.00  0.78           H  
ATOM   1360 2HD2 LEU A  89      -5.691  16.455   8.639  1.00  0.78           H  
ATOM   1361 3HD2 LEU A  89      -6.855  15.356   9.418  1.00  0.78           H  
ATOM   1362  N   LEU A  90      -9.218  14.107   5.032  1.00  0.82           N  
ATOM   1363  CA  LEU A  90      -9.628  12.717   4.948  1.00  0.82           C  
ATOM   1364  C   LEU A  90      -8.459  11.815   5.239  1.00  0.82           C  
ATOM   1365  O   LEU A  90      -7.356  12.071   4.743  1.00  0.82           O  
ATOM   1366  CB  LEU A  90     -10.102  12.356   3.563  1.00  0.82           C  
ATOM   1367  CG  LEU A  90     -11.184  13.123   3.011  1.00  0.82           C  
ATOM   1368  CD1 LEU A  90     -11.499  12.544   1.653  1.00  0.82           C  
ATOM   1369  CD2 LEU A  90     -12.314  13.066   3.937  1.00  0.82           C  
ATOM   1370  H   LEU A  90      -8.656  14.514   4.286  1.00  0.82           H  
ATOM   1371  HA  LEU A  90     -10.415  12.523   5.677  1.00  0.82           H  
ATOM   1372 1HB  LEU A  90      -9.263  12.463   2.884  1.00  0.82           H  
ATOM   1373 2HB  LEU A  90     -10.399  11.313   3.567  1.00  0.82           H  
ATOM   1374  HG  LEU A  90     -10.882  14.165   2.868  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  90     -12.283  13.088   1.241  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  90     -10.637  12.602   1.003  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  90     -11.796  11.508   1.753  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  90     -13.143  13.613   3.536  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  90     -12.571  12.033   4.058  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  90     -12.030  13.488   4.900  1.00  0.82           H  
ATOM   1381  N   MET A  91      -8.733  10.735   5.966  1.00  0.89           N  
ATOM   1382  CA  MET A  91      -7.786   9.697   6.348  1.00  0.89           C  
ATOM   1383  C   MET A  91      -8.364   8.297   6.080  1.00  0.89           C  
ATOM   1384  O   MET A  91      -9.579   8.085   6.160  1.00  0.89           O  
ATOM   1385  CB  MET A  91      -7.460   9.891   7.829  1.00  0.89           C  
ATOM   1386  CG  MET A  91      -6.712  11.201   8.157  1.00  0.89           C  
ATOM   1387  SD  MET A  91      -6.954  11.733   9.832  1.00  0.89           S  
ATOM   1388  CE  MET A  91      -8.612  12.429   9.649  1.00  0.89           C  
ATOM   1389  H   MET A  91      -9.679  10.640   6.326  1.00  0.89           H  
ATOM   1390  HA  MET A  91      -6.892   9.811   5.751  1.00  0.89           H  
ATOM   1391 1HB  MET A  91      -8.386   9.874   8.406  1.00  0.89           H  
ATOM   1392 2HB  MET A  91      -6.839   9.058   8.171  1.00  0.89           H  
ATOM   1393 1HG  MET A  91      -5.644  11.029   8.015  1.00  0.89           H  
ATOM   1394 2HG  MET A  91      -7.008  12.000   7.508  1.00  0.89           H  
ATOM   1395 1HE  MET A  91      -8.962  12.813  10.606  1.00  0.89           H  
ATOM   1396 2HE  MET A  91      -8.596  13.238   8.923  1.00  0.89           H  
ATOM   1397 3HE  MET A  91      -9.289  11.658   9.296  1.00  0.89           H  
ATOM   1398  N   SER A  92      -7.503   7.330   5.783  1.00  0.98           N  
ATOM   1399  CA  SER A  92      -7.990   5.964   5.568  1.00  0.98           C  
ATOM   1400  C   SER A  92      -8.299   5.199   6.852  1.00  0.98           C  
ATOM   1401  O   SER A  92      -7.465   5.092   7.760  1.00  0.98           O  
ATOM   1402  CB  SER A  92      -7.001   5.145   4.787  1.00  0.98           C  
ATOM   1403  OG  SER A  92      -7.456   3.811   4.697  1.00  0.98           O  
ATOM   1404  H   SER A  92      -6.508   7.560   5.714  1.00  0.98           H  
ATOM   1405  HA  SER A  92      -8.914   6.026   4.987  1.00  0.98           H  
ATOM   1406 1HB  SER A  92      -6.879   5.555   3.800  1.00  0.98           H  
ATOM   1407 2HB  SER A  92      -6.042   5.179   5.279  1.00  0.98           H  
ATOM   1408  HG  SER A  92      -8.146   3.819   4.017  1.00  0.98           H  
ATOM   1409  N   MET A  93      -9.422   4.487   6.859  1.00  1.09           N  
ATOM   1410  CA  MET A  93      -9.815   3.683   8.015  1.00  1.09           C  
ATOM   1411  C   MET A  93      -9.022   2.394   8.132  1.00  1.09           C  
ATOM   1412  O   MET A  93      -9.215   1.628   9.076  1.00  1.09           O  
ATOM   1413  CB  MET A  93     -11.293   3.323   7.939  1.00  1.09           C  
ATOM   1414  CG  MET A  93     -12.248   4.469   8.105  1.00  1.09           C  
ATOM   1415  SD  MET A  93     -13.957   3.974   7.803  1.00  1.09           S  
ATOM   1416  CE  MET A  93     -14.300   2.903   9.180  1.00  1.09           C  
ATOM   1417  H   MET A  93     -10.060   4.551   6.066  1.00  1.09           H  
ATOM   1418  HA  MET A  93      -9.634   4.270   8.915  1.00  1.09           H  
ATOM   1419 1HB  MET A  93     -11.490   2.848   6.980  1.00  1.09           H  
ATOM   1420 2HB  MET A  93     -11.521   2.589   8.711  1.00  1.09           H  
ATOM   1421 1HG  MET A  93     -12.175   4.864   9.115  1.00  1.09           H  
ATOM   1422 2HG  MET A  93     -11.983   5.261   7.415  1.00  1.09           H  
ATOM   1423 1HE  MET A  93     -15.326   2.540   9.114  1.00  1.09           H  
ATOM   1424 2HE  MET A  93     -13.613   2.057   9.161  1.00  1.09           H  
ATOM   1425 3HE  MET A  93     -14.170   3.453  10.112  1.00  1.09           H  
ATOM   1426  N   HIS A  94      -8.126   2.146   7.184  1.00  1.19           N  
ATOM   1427  CA  HIS A  94      -7.344   0.936   7.224  1.00  1.19           C  
ATOM   1428  C   HIS A  94      -5.928   1.178   7.736  1.00  1.19           C  
ATOM   1429  O   HIS A  94      -5.198   0.219   7.996  1.00  1.19           O  
ATOM   1430  CB  HIS A  94      -7.319   0.324   5.830  1.00  1.19           C  
ATOM   1431  CG  HIS A  94      -8.690  -0.057   5.365  1.00  1.19           C  
ATOM   1432  ND1 HIS A  94      -9.403  -1.099   5.922  1.00  1.19           N  
ATOM   1433  CD2 HIS A  94      -9.491   0.481   4.415  1.00  1.19           C  
ATOM   1434  CE1 HIS A  94     -10.579  -1.191   5.329  1.00  1.19           C  
ATOM   1435  NE2 HIS A  94     -10.658  -0.246   4.411  1.00  1.19           N  
ATOM   1436  H   HIS A  94      -7.987   2.799   6.412  1.00  1.19           H  
ATOM   1437  HA  HIS A  94      -7.816   0.220   7.896  1.00  1.19           H  
ATOM   1438 1HB  HIS A  94      -6.896   1.042   5.124  1.00  1.19           H  
ATOM   1439 2HB  HIS A  94      -6.686  -0.562   5.827  1.00  1.19           H  
ATOM   1440  HD1 HIS A  94      -9.099  -1.694   6.668  1.00  1.19           H  
ATOM   1441  HD2 HIS A  94      -9.366   1.318   3.726  1.00  1.19           H  
ATOM   1442  HE1 HIS A  94     -11.292  -1.959   5.628  1.00  1.19           H  
ATOM   1443  N   ASN A  95      -5.508   2.446   7.851  1.00  1.26           N  
ATOM   1444  CA  ASN A  95      -4.150   2.691   8.339  1.00  1.26           C  
ATOM   1445  C   ASN A  95      -3.923   4.042   9.017  1.00  1.26           C  
ATOM   1446  O   ASN A  95      -2.844   4.287   9.558  1.00  1.26           O  
ATOM   1447  CB  ASN A  95      -3.146   2.461   7.218  1.00  1.26           C  
ATOM   1448  CG  ASN A  95      -3.310   3.356   6.032  1.00  1.26           C  
ATOM   1449  OD1 ASN A  95      -3.784   4.492   6.090  1.00  1.26           O  
ATOM   1450  ND2 ASN A  95      -2.904   2.840   4.901  1.00  1.26           N  
ATOM   1451  H   ASN A  95      -6.137   3.222   7.656  1.00  1.26           H  
ATOM   1452  HA  ASN A  95      -3.943   1.940   9.103  1.00  1.26           H  
ATOM   1453 1HB  ASN A  95      -2.141   2.607   7.614  1.00  1.26           H  
ATOM   1454 2HB  ASN A  95      -3.206   1.427   6.879  1.00  1.26           H  
ATOM   1455 1HD2 ASN A  95      -2.968   3.373   4.055  1.00  1.26           H  
ATOM   1456 2HD2 ASN A  95      -2.522   1.915   4.880  1.00  1.26           H  
ATOM   1457  N   GLY A  96      -4.927   4.918   9.011  1.00  1.29           N  
ATOM   1458  CA  GLY A  96      -4.819   6.223   9.650  1.00  1.29           C  
ATOM   1459  C   GLY A  96      -4.086   7.272   8.808  1.00  1.29           C  
ATOM   1460  O   GLY A  96      -3.919   8.413   9.247  1.00  1.29           O  
ATOM   1461  H   GLY A  96      -5.802   4.711   8.545  1.00  1.29           H  
ATOM   1462 1HA  GLY A  96      -5.825   6.583   9.868  1.00  1.29           H  
ATOM   1463 2HA  GLY A  96      -4.314   6.110  10.608  1.00  1.29           H  
ATOM   1464  N   GLN A  97      -3.645   6.913   7.603  1.00  1.26           N  
ATOM   1465  CA  GLN A  97      -2.907   7.884   6.816  1.00  1.26           C  
ATOM   1466  C   GLN A  97      -3.831   8.878   6.139  1.00  1.26           C  
ATOM   1467  O   GLN A  97      -4.914   8.501   5.687  1.00  1.26           O  
ATOM   1468  CB  GLN A  97      -2.076   7.227   5.716  1.00  1.26           C  
ATOM   1469  CG  GLN A  97      -0.940   6.368   6.196  1.00  1.26           C  
ATOM   1470  CD  GLN A  97      -0.106   5.894   5.029  1.00  1.26           C  
ATOM   1471  OE1 GLN A  97      -0.585   5.186   4.124  1.00  1.26           O  
ATOM   1472  NE2 GLN A  97       1.157   6.291   5.039  1.00  1.26           N  
ATOM   1473  H   GLN A  97      -3.792   5.971   7.247  1.00  1.26           H  
ATOM   1474  HA  GLN A  97      -2.215   8.368   7.489  1.00  1.26           H  
ATOM   1475 1HB  GLN A  97      -2.723   6.616   5.089  1.00  1.26           H  
ATOM   1476 2HB  GLN A  97      -1.654   8.004   5.069  1.00  1.26           H  
ATOM   1477 1HG  GLN A  97      -0.300   6.964   6.851  1.00  1.26           H  
ATOM   1478 2HG  GLN A  97      -1.332   5.507   6.734  1.00  1.26           H  
ATOM   1479 1HE2 GLN A  97       1.787   6.040   4.316  1.00  1.26           H  
ATOM   1480 2HE2 GLN A  97       1.507   6.878   5.810  1.00  1.26           H  
ATOM   1481  N   PRO A  98      -3.444  10.155   6.047  1.00  1.20           N  
ATOM   1482  CA  PRO A  98      -4.116  11.165   5.269  1.00  1.20           C  
ATOM   1483  C   PRO A  98      -4.218  10.749   3.810  1.00  1.20           C  
ATOM   1484  O   PRO A  98      -3.270  10.208   3.242  1.00  1.20           O  
ATOM   1485  CB  PRO A  98      -3.200  12.379   5.456  1.00  1.20           C  
ATOM   1486  CG  PRO A  98      -2.530  12.166   6.780  1.00  1.20           C  
ATOM   1487  CD  PRO A  98      -2.315  10.675   6.862  1.00  1.20           C  
ATOM   1488  HA  PRO A  98      -5.109  11.360   5.689  1.00  1.20           H  
ATOM   1489 1HB  PRO A  98      -2.477  12.408   4.658  1.00  1.20           H  
ATOM   1490 2HB  PRO A  98      -3.770  13.296   5.389  1.00  1.20           H  
ATOM   1491 1HG  PRO A  98      -1.589  12.740   6.827  1.00  1.20           H  
ATOM   1492 2HG  PRO A  98      -3.175  12.542   7.592  1.00  1.20           H  
ATOM   1493 1HD  PRO A  98      -1.341  10.381   6.434  1.00  1.20           H  
ATOM   1494 2HD  PRO A  98      -2.426  10.406   7.927  1.00  1.20           H  
ATOM   1495  N   LEU A  99      -5.357  11.047   3.213  1.00  1.11           N  
ATOM   1496  CA  LEU A  99      -5.650  10.806   1.808  1.00  1.11           C  
ATOM   1497  C   LEU A  99      -5.792  12.132   1.064  1.00  1.11           C  
ATOM   1498  O   LEU A  99      -5.337  12.285  -0.076  1.00  1.11           O  
ATOM   1499  CB  LEU A  99      -6.968  10.053   1.693  1.00  1.11           C  
ATOM   1500  CG  LEU A  99      -7.028   8.711   2.340  1.00  1.11           C  
ATOM   1501  CD1 LEU A  99      -8.452   8.180   2.213  1.00  1.11           C  
ATOM   1502  CD2 LEU A  99      -6.022   7.804   1.676  1.00  1.11           C  
ATOM   1503  H   LEU A  99      -6.074  11.458   3.785  1.00  1.11           H  
ATOM   1504  HA  LEU A  99      -4.840  10.227   1.367  1.00  1.11           H  
ATOM   1505 1HB  LEU A  99      -7.748  10.661   2.142  1.00  1.11           H  
ATOM   1506 2HB  LEU A  99      -7.206   9.922   0.645  1.00  1.11           H  
ATOM   1507  HG  LEU A  99      -6.788   8.798   3.398  1.00  1.11           H  
ATOM   1508 1HD1 LEU A  99      -8.522   7.204   2.684  1.00  1.11           H  
ATOM   1509 2HD1 LEU A  99      -9.140   8.870   2.707  1.00  1.11           H  
ATOM   1510 3HD1 LEU A  99      -8.719   8.095   1.158  1.00  1.11           H  
ATOM   1511 1HD2 LEU A  99      -6.044   6.823   2.125  1.00  1.11           H  
ATOM   1512 2HD2 LEU A  99      -6.256   7.717   0.615  1.00  1.11           H  
ATOM   1513 3HD2 LEU A  99      -5.021   8.228   1.792  1.00  1.11           H  
ATOM   1514  N   LEU A 100      -6.476  13.080   1.711  1.00  1.02           N  
ATOM   1515  CA  LEU A 100      -6.752  14.370   1.086  1.00  1.02           C  
ATOM   1516  C   LEU A 100      -6.966  15.523   2.050  1.00  1.02           C  
ATOM   1517  O   LEU A 100      -7.818  15.464   2.939  1.00  1.02           O  
ATOM   1518  CB  LEU A 100      -8.015  14.288   0.216  1.00  1.02           C  
ATOM   1519  CG  LEU A 100      -8.473  15.604  -0.487  1.00  1.02           C  
ATOM   1520  CD1 LEU A 100      -7.449  16.009  -1.506  1.00  1.02           C  
ATOM   1521  CD2 LEU A 100      -9.837  15.398  -1.151  1.00  1.02           C  
ATOM   1522  H   LEU A 100      -6.807  12.889   2.655  1.00  1.02           H  
ATOM   1523  HA  LEU A 100      -5.910  14.612   0.449  1.00  1.02           H  
ATOM   1524 1HB  LEU A 100      -7.860  13.549  -0.551  1.00  1.02           H  
ATOM   1525 2HB  LEU A 100      -8.829  13.966   0.842  1.00  1.02           H  
ATOM   1526  HG  LEU A 100      -8.554  16.399   0.250  1.00  1.02           H  
ATOM   1527 1HD1 LEU A 100      -7.764  16.918  -1.985  1.00  1.02           H  
ATOM   1528 2HD1 LEU A 100      -6.505  16.169  -1.023  1.00  1.02           H  
ATOM   1529 3HD1 LEU A 100      -7.355  15.220  -2.247  1.00  1.02           H  
ATOM   1530 1HD2 LEU A 100     -10.153  16.325  -1.635  1.00  1.02           H  
ATOM   1531 2HD2 LEU A 100      -9.765  14.620  -1.898  1.00  1.02           H  
ATOM   1532 3HD2 LEU A 100     -10.568  15.114  -0.401  1.00  1.02           H  
ATOM   1533  N   LEU A 101      -6.218  16.591   1.833  1.00  0.95           N  
ATOM   1534  CA  LEU A 101      -6.397  17.836   2.558  1.00  0.95           C  
ATOM   1535  C   LEU A 101      -6.991  18.824   1.562  1.00  0.95           C  
ATOM   1536  O   LEU A 101      -6.408  19.050   0.499  1.00  0.95           O  
ATOM   1537  CB  LEU A 101      -5.080  18.336   3.137  1.00  0.95           C  
ATOM   1538  CG  LEU A 101      -5.147  19.671   3.842  1.00  0.95           C  
ATOM   1539  CD1 LEU A 101      -6.042  19.554   5.076  1.00  0.95           C  
ATOM   1540  CD2 LEU A 101      -3.741  20.114   4.213  1.00  0.95           C  
ATOM   1541  H   LEU A 101      -5.508  16.538   1.103  1.00  0.95           H  
ATOM   1542  HA  LEU A 101      -7.105  17.689   3.371  1.00  0.95           H  
ATOM   1543 1HB  LEU A 101      -4.706  17.600   3.847  1.00  0.95           H  
ATOM   1544 2HB  LEU A 101      -4.372  18.424   2.330  1.00  0.95           H  
ATOM   1545  HG  LEU A 101      -5.587  20.396   3.177  1.00  0.95           H  
ATOM   1546 1HD1 LEU A 101      -6.105  20.520   5.574  1.00  0.95           H  
ATOM   1547 2HD1 LEU A 101      -7.039  19.240   4.773  1.00  0.95           H  
ATOM   1548 3HD1 LEU A 101      -5.626  18.822   5.761  1.00  0.95           H  
ATOM   1549 1HD2 LEU A 101      -3.787  21.084   4.708  1.00  0.95           H  
ATOM   1550 2HD2 LEU A 101      -3.297  19.385   4.886  1.00  0.95           H  
ATOM   1551 3HD2 LEU A 101      -3.131  20.195   3.315  1.00  0.95           H  
ATOM   1552  N   CYS A 102      -8.152  19.382   1.879  1.00  0.89           N  
ATOM   1553  CA  CYS A 102      -8.845  20.224   0.916  1.00  0.89           C  
ATOM   1554  C   CYS A 102      -9.388  21.521   1.452  1.00  0.89           C  
ATOM   1555  O   CYS A 102     -10.062  21.563   2.487  1.00  0.89           O  
ATOM   1556  CB  CYS A 102     -10.038  19.432   0.345  1.00  0.89           C  
ATOM   1557  SG  CYS A 102     -11.035  20.295  -0.876  1.00  0.89           S  
ATOM   1558  H   CYS A 102      -8.589  19.154   2.772  1.00  0.89           H  
ATOM   1559  HA  CYS A 102      -8.148  20.478   0.126  1.00  0.89           H  
ATOM   1560 1HB  CYS A 102      -9.678  18.516  -0.111  1.00  0.89           H  
ATOM   1561 2HB  CYS A 102     -10.695  19.146   1.167  1.00  0.89           H  
ATOM   1562  HG  CYS A 102     -11.028  21.512  -0.278  1.00  0.89           H  
ATOM   1563  N   ASP A 103      -9.117  22.605   0.722  1.00  0.85           N  
ATOM   1564  CA  ASP A 103      -9.736  23.868   1.099  1.00  0.85           C  
ATOM   1565  C   ASP A 103     -11.200  23.627   0.887  1.00  0.85           C  
ATOM   1566  O   ASP A 103     -11.631  23.334  -0.225  1.00  0.85           O  
ATOM   1567  CB  ASP A 103      -9.236  25.044   0.275  1.00  0.85           C  
ATOM   1568  CG  ASP A 103      -9.847  26.408   0.731  1.00  0.85           C  
ATOM   1569  OD1 ASP A 103     -10.985  26.449   1.195  1.00  0.85           O  
ATOM   1570  OD2 ASP A 103      -9.172  27.412   0.574  1.00  0.85           O  
ATOM   1571  H   ASP A 103      -8.499  22.539  -0.095  1.00  0.85           H  
ATOM   1572  HA  ASP A 103      -9.565  24.072   2.155  1.00  0.85           H  
ATOM   1573 1HB  ASP A 103      -8.151  25.104   0.346  1.00  0.85           H  
ATOM   1574 2HB  ASP A 103      -9.483  24.878  -0.774  1.00  0.85           H  
ATOM   1575  N   ALA A 104     -11.944  23.643   1.968  1.00  0.83           N  
ATOM   1576  CA  ALA A 104     -13.324  23.241   1.950  1.00  0.83           C  
ATOM   1577  C   ALA A 104     -14.292  24.372   1.658  1.00  0.83           C  
ATOM   1578  O   ALA A 104     -15.501  24.146   1.692  1.00  0.83           O  
ATOM   1579  CB  ALA A 104     -13.667  22.576   3.254  1.00  0.83           C  
ATOM   1580  H   ALA A 104     -11.537  23.971   2.843  1.00  0.83           H  
ATOM   1581  HA  ALA A 104     -13.432  22.502   1.164  1.00  0.83           H  
ATOM   1582 1HB  ALA A 104     -14.687  22.211   3.220  1.00  0.83           H  
ATOM   1583 2HB  ALA A 104     -12.989  21.742   3.407  1.00  0.83           H  
ATOM   1584 3HB  ALA A 104     -13.560  23.268   4.052  1.00  0.83           H  
ATOM   1585  N   HIS A 105     -13.813  25.584   1.382  1.00  0.80           N  
ATOM   1586  CA  HIS A 105     -14.754  26.689   1.134  1.00  0.80           C  
ATOM   1587  C   HIS A 105     -15.732  26.366  -0.017  1.00  0.80           C  
ATOM   1588  O   HIS A 105     -16.960  26.461   0.141  1.00  0.80           O  
ATOM   1589  CB  HIS A 105     -13.983  27.978   0.808  1.00  0.80           C  
ATOM   1590  CG  HIS A 105     -14.841  29.193   0.492  1.00  0.80           C  
ATOM   1591  ND1 HIS A 105     -15.480  29.959   1.470  1.00  0.80           N  
ATOM   1592  CD2 HIS A 105     -15.143  29.774  -0.695  1.00  0.80           C  
ATOM   1593  CE1 HIS A 105     -16.135  30.946   0.885  1.00  0.80           C  
ATOM   1594  NE2 HIS A 105     -15.951  30.860  -0.423  1.00  0.80           N  
ATOM   1595  H   HIS A 105     -12.793  25.753   1.354  1.00  0.80           H  
ATOM   1596  HA  HIS A 105     -15.344  26.868   2.032  1.00  0.80           H  
ATOM   1597 1HB  HIS A 105     -13.331  28.229   1.647  1.00  0.80           H  
ATOM   1598 2HB  HIS A 105     -13.333  27.797  -0.049  1.00  0.80           H  
ATOM   1599  HD1 HIS A 105     -15.458  29.858   2.488  1.00  0.80           H  
ATOM   1600  HD2 HIS A 105     -14.867  29.534  -1.725  1.00  0.80           H  
ATOM   1601  HE1 HIS A 105     -16.704  31.654   1.484  1.00  0.80           H  
ATOM   1602  N   GLU A 106     -15.193  25.962  -1.168  1.00  0.79           N  
ATOM   1603  CA  GLU A 106     -16.023  25.658  -2.335  1.00  0.79           C  
ATOM   1604  C   GLU A 106     -16.894  24.422  -2.109  1.00  0.79           C  
ATOM   1605  O   GLU A 106     -18.016  24.333  -2.625  1.00  0.79           O  
ATOM   1606  CB  GLU A 106     -15.151  25.437  -3.566  1.00  0.79           C  
ATOM   1607  CG  GLU A 106     -14.402  26.675  -4.090  1.00  0.79           C  
ATOM   1608  CD  GLU A 106     -15.311  27.796  -4.584  1.00  0.79           C  
ATOM   1609  OE1 GLU A 106     -16.209  27.551  -5.370  1.00  0.79           O  
ATOM   1610  OE2 GLU A 106     -15.111  28.915  -4.178  1.00  0.79           O  
ATOM   1611  H   GLU A 106     -14.188  25.884  -1.235  1.00  0.79           H  
ATOM   1612  HA  GLU A 106     -16.682  26.507  -2.515  1.00  0.79           H  
ATOM   1613 1HB  GLU A 106     -14.408  24.666  -3.350  1.00  0.79           H  
ATOM   1614 2HB  GLU A 106     -15.769  25.068  -4.380  1.00  0.79           H  
ATOM   1615 1HG  GLU A 106     -13.777  27.066  -3.284  1.00  0.79           H  
ATOM   1616 2HG  GLU A 106     -13.742  26.365  -4.902  1.00  0.79           H  
ATOM   1617  N   LEU A 107     -16.366  23.467  -1.336  1.00  0.77           N  
ATOM   1618  CA  LEU A 107     -17.055  22.211  -1.077  1.00  0.77           C  
ATOM   1619  C   LEU A 107     -18.230  22.475  -0.184  1.00  0.77           C  
ATOM   1620  O   LEU A 107     -19.317  21.937  -0.395  1.00  0.77           O  
ATOM   1621  CB  LEU A 107     -16.158  21.247  -0.303  1.00  0.77           C  
ATOM   1622  CG  LEU A 107     -15.232  20.406  -1.056  1.00  0.77           C  
ATOM   1623  CD1 LEU A 107     -14.262  21.314  -1.778  1.00  0.77           C  
ATOM   1624  CD2 LEU A 107     -14.526  19.467  -0.057  1.00  0.77           C  
ATOM   1625  H   LEU A 107     -15.456  23.626  -0.928  1.00  0.77           H  
ATOM   1626  HA  LEU A 107     -17.395  21.776  -2.015  1.00  0.77           H  
ATOM   1627 1HB  LEU A 107     -15.569  21.826   0.391  1.00  0.77           H  
ATOM   1628 2HB  LEU A 107     -16.793  20.584   0.284  1.00  0.77           H  
ATOM   1629  HG  LEU A 107     -15.766  19.819  -1.794  1.00  0.77           H  
ATOM   1630 1HD1 LEU A 107     -13.562  20.725  -2.336  1.00  0.77           H  
ATOM   1631 2HD1 LEU A 107     -14.792  21.962  -2.448  1.00  0.77           H  
ATOM   1632 3HD1 LEU A 107     -13.722  21.918  -1.060  1.00  0.77           H  
ATOM   1633 1HD2 LEU A 107     -13.820  18.836  -0.563  1.00  0.77           H  
ATOM   1634 2HD2 LEU A 107     -13.997  20.061   0.688  1.00  0.77           H  
ATOM   1635 3HD2 LEU A 107     -15.271  18.841   0.442  1.00  0.77           H  
ATOM   1636  N   THR A 108     -18.022  23.360   0.795  1.00  0.75           N  
ATOM   1637  CA  THR A 108     -19.048  23.689   1.754  1.00  0.75           C  
ATOM   1638  C   THR A 108     -20.228  24.235   0.995  1.00  0.75           C  
ATOM   1639  O   THR A 108     -21.352  23.776   1.181  1.00  0.75           O  
ATOM   1640  CB  THR A 108     -18.559  24.755   2.766  1.00  0.75           C  
ATOM   1641  OG1 THR A 108     -17.430  24.262   3.495  1.00  0.75           O  
ATOM   1642  CG2 THR A 108     -19.673  25.109   3.740  1.00  0.75           C  
ATOM   1643  H   THR A 108     -17.105  23.780   0.909  1.00  0.75           H  
ATOM   1644  HA  THR A 108     -19.355  22.786   2.283  1.00  0.75           H  
ATOM   1645  HB  THR A 108     -18.260  25.652   2.226  1.00  0.75           H  
ATOM   1646  HG1 THR A 108     -16.666  24.218   2.877  1.00  0.75           H  
ATOM   1647 1HG2 THR A 108     -19.316  25.866   4.440  1.00  0.75           H  
ATOM   1648 2HG2 THR A 108     -20.528  25.500   3.185  1.00  0.75           H  
ATOM   1649 3HG2 THR A 108     -19.973  24.221   4.287  1.00  0.75           H  
ATOM   1650  N   THR A 109     -19.976  25.170   0.084  1.00  0.73           N  
ATOM   1651  CA  THR A 109     -21.071  25.737  -0.677  1.00  0.73           C  
ATOM   1652  C   THR A 109     -21.788  24.707  -1.555  1.00  0.73           C  
ATOM   1653  O   THR A 109     -23.023  24.644  -1.569  1.00  0.73           O  
ATOM   1654  CB  THR A 109     -20.590  26.877  -1.566  1.00  0.73           C  
ATOM   1655  OG1 THR A 109     -20.061  27.940  -0.761  1.00  0.73           O  
ATOM   1656  CG2 THR A 109     -21.756  27.356  -2.383  1.00  0.73           C  
ATOM   1657  H   THR A 109     -19.018  25.510  -0.042  1.00  0.73           H  
ATOM   1658  HA  THR A 109     -21.796  26.141   0.028  1.00  0.73           H  
ATOM   1659  HB  THR A 109     -19.802  26.514  -2.231  1.00  0.73           H  
ATOM   1660  HG1 THR A 109     -19.235  27.641  -0.345  1.00  0.73           H  
ATOM   1661 1HG2 THR A 109     -21.458  28.139  -3.033  1.00  0.73           H  
ATOM   1662 2HG2 THR A 109     -22.129  26.526  -2.978  1.00  0.73           H  
ATOM   1663 3HG2 THR A 109     -22.532  27.702  -1.727  1.00  0.73           H  
ATOM   1664  N   ALA A 110     -21.027  23.887  -2.294  1.00  0.71           N  
ATOM   1665  CA  ALA A 110     -21.649  22.891  -3.168  1.00  0.71           C  
ATOM   1666  C   ALA A 110     -22.492  21.899  -2.380  1.00  0.71           C  
ATOM   1667  O   ALA A 110     -23.608  21.551  -2.780  1.00  0.71           O  
ATOM   1668  CB  ALA A 110     -20.579  22.144  -3.925  1.00  0.71           C  
ATOM   1669  H   ALA A 110     -20.007  23.968  -2.267  1.00  0.71           H  
ATOM   1670  HA  ALA A 110     -22.300  23.412  -3.868  1.00  0.71           H  
ATOM   1671 1HB  ALA A 110     -21.041  21.420  -4.591  1.00  0.71           H  
ATOM   1672 2HB  ALA A 110     -19.992  22.851  -4.505  1.00  0.71           H  
ATOM   1673 3HB  ALA A 110     -19.931  21.629  -3.218  1.00  0.71           H  
ATOM   1674  N   ARG A 111     -21.965  21.481  -1.233  1.00  0.69           N  
ATOM   1675  CA  ARG A 111     -22.619  20.553  -0.337  1.00  0.69           C  
ATOM   1676  C   ARG A 111     -23.879  21.162   0.230  1.00  0.69           C  
ATOM   1677  O   ARG A 111     -24.944  20.544   0.200  1.00  0.69           O  
ATOM   1678  CB  ARG A 111     -21.697  20.175   0.804  1.00  0.69           C  
ATOM   1679  CG  ARG A 111     -22.269  19.179   1.757  1.00  0.69           C  
ATOM   1680  CD  ARG A 111     -22.962  19.850   2.917  1.00  0.69           C  
ATOM   1681  NE  ARG A 111     -22.037  20.500   3.816  1.00  0.69           N  
ATOM   1682  CZ  ARG A 111     -22.329  21.518   4.648  1.00  0.69           C  
ATOM   1683  NH1 ARG A 111     -23.538  22.048   4.679  1.00  0.69           N  
ATOM   1684  NH2 ARG A 111     -21.379  21.977   5.437  1.00  0.69           N  
ATOM   1685  H   ARG A 111     -21.041  21.813  -0.966  1.00  0.69           H  
ATOM   1686  HA  ARG A 111     -22.880  19.655  -0.893  1.00  0.69           H  
ATOM   1687 1HB  ARG A 111     -20.774  19.760   0.410  1.00  0.69           H  
ATOM   1688 2HB  ARG A 111     -21.430  21.066   1.374  1.00  0.69           H  
ATOM   1689 1HG  ARG A 111     -22.982  18.541   1.253  1.00  0.69           H  
ATOM   1690 2HG  ARG A 111     -21.448  18.577   2.153  1.00  0.69           H  
ATOM   1691 1HD  ARG A 111     -23.667  20.573   2.575  1.00  0.69           H  
ATOM   1692 2HD  ARG A 111     -23.492  19.113   3.476  1.00  0.69           H  
ATOM   1693  HE  ARG A 111     -21.077  20.136   3.837  1.00  0.69           H  
ATOM   1694 1HH1 ARG A 111     -24.259  21.686   4.074  1.00  0.69           H  
ATOM   1695 2HH1 ARG A 111     -23.740  22.818   5.297  1.00  0.69           H  
ATOM   1696 1HH2 ARG A 111     -20.454  21.513   5.414  1.00  0.69           H  
ATOM   1697 2HH2 ARG A 111     -21.563  22.740   6.066  1.00  0.69           H  
ATOM   1698  N   THR A 112     -23.750  22.386   0.737  1.00  0.67           N  
ATOM   1699  CA  THR A 112     -24.831  23.110   1.371  1.00  0.67           C  
ATOM   1700  C   THR A 112     -26.016  23.208   0.442  1.00  0.67           C  
ATOM   1701  O   THR A 112     -27.155  22.857   0.794  1.00  0.67           O  
ATOM   1702  CB  THR A 112     -24.301  24.520   1.731  1.00  0.67           C  
ATOM   1703  OG1 THR A 112     -23.254  24.409   2.694  1.00  0.67           O  
ATOM   1704  CG2 THR A 112     -25.276  25.370   2.215  1.00  0.67           C  
ATOM   1705  H   THR A 112     -22.841  22.842   0.707  1.00  0.67           H  
ATOM   1706  HA  THR A 112     -25.138  22.584   2.271  1.00  0.67           H  
ATOM   1707  HB  THR A 112     -23.891  24.965   0.829  1.00  0.67           H  
ATOM   1708  HG1 THR A 112     -22.514  23.937   2.282  1.00  0.67           H  
ATOM   1709 1HG2 THR A 112     -24.846  26.346   2.436  1.00  0.67           H  
ATOM   1710 2HG2 THR A 112     -26.070  25.479   1.478  1.00  0.67           H  
ATOM   1711 3HG2 THR A 112     -25.631  24.928   3.099  1.00  0.67           H  
ATOM   1712  N   ALA A 113     -25.742  23.646  -0.769  1.00  0.65           N  
ATOM   1713  CA  ALA A 113     -26.776  23.781  -1.751  1.00  0.65           C  
ATOM   1714  C   ALA A 113     -27.397  22.449  -2.145  1.00  0.65           C  
ATOM   1715  O   ALA A 113     -28.623  22.339  -2.249  1.00  0.65           O  
ATOM   1716  CB  ALA A 113     -26.195  24.464  -2.926  1.00  0.65           C  
ATOM   1717  H   ALA A 113     -24.782  23.907  -1.012  1.00  0.65           H  
ATOM   1718  HA  ALA A 113     -27.558  24.387  -1.328  1.00  0.65           H  
ATOM   1719 1HB  ALA A 113     -26.961  24.606  -3.659  1.00  0.65           H  
ATOM   1720 2HB  ALA A 113     -25.799  25.418  -2.603  1.00  0.65           H  
ATOM   1721 3HB  ALA A 113     -25.391  23.850  -3.329  1.00  0.65           H  
ATOM   1722  N   ALA A 114     -26.566  21.428  -2.334  1.00  0.64           N  
ATOM   1723  CA  ALA A 114     -27.051  20.112  -2.702  1.00  0.64           C  
ATOM   1724  C   ALA A 114     -27.932  19.491  -1.615  1.00  0.64           C  
ATOM   1725  O   ALA A 114     -28.946  18.863  -1.926  1.00  0.64           O  
ATOM   1726  CB  ALA A 114     -25.886  19.239  -3.002  1.00  0.64           C  
ATOM   1727  H   ALA A 114     -25.556  21.555  -2.250  1.00  0.64           H  
ATOM   1728  HA  ALA A 114     -27.655  20.214  -3.602  1.00  0.64           H  
ATOM   1729 1HB  ALA A 114     -26.233  18.263  -3.310  1.00  0.64           H  
ATOM   1730 2HB  ALA A 114     -25.296  19.688  -3.802  1.00  0.64           H  
ATOM   1731 3HB  ALA A 114     -25.280  19.161  -2.113  1.00  0.64           H  
ATOM   1732  N   THR A 115     -27.578  19.687  -0.338  1.00  0.62           N  
ATOM   1733  CA  THR A 115     -28.392  19.138   0.742  1.00  0.62           C  
ATOM   1734  C   THR A 115     -29.752  19.791   0.728  1.00  0.62           C  
ATOM   1735  O   THR A 115     -30.774  19.115   0.897  1.00  0.62           O  
ATOM   1736  CB  THR A 115     -27.762  19.294   2.128  1.00  0.62           C  
ATOM   1737  OG1 THR A 115     -26.531  18.578   2.157  1.00  0.62           O  
ATOM   1738  CG2 THR A 115     -28.713  18.717   3.162  1.00  0.62           C  
ATOM   1739  H   THR A 115     -26.722  20.197  -0.123  1.00  0.62           H  
ATOM   1740  HA  THR A 115     -28.526  18.073   0.565  1.00  0.62           H  
ATOM   1741  HB  THR A 115     -27.571  20.348   2.346  1.00  0.62           H  
ATOM   1742  HG1 THR A 115     -26.336  18.278   3.070  1.00  0.62           H  
ATOM   1743 1HG2 THR A 115     -28.265  18.806   4.153  1.00  0.62           H  
ATOM   1744 2HG2 THR A 115     -29.658  19.259   3.145  1.00  0.62           H  
ATOM   1745 3HG2 THR A 115     -28.897  17.673   2.946  1.00  0.62           H  
ATOM   1746  N   THR A 116     -29.772  21.109   0.530  1.00  0.61           N  
ATOM   1747  CA  THR A 116     -31.032  21.813   0.453  1.00  0.61           C  
ATOM   1748  C   THR A 116     -31.827  21.240  -0.707  1.00  0.61           C  
ATOM   1749  O   THR A 116     -33.013  20.964  -0.563  1.00  0.61           O  
ATOM   1750  CB  THR A 116     -30.822  23.323   0.300  1.00  0.61           C  
ATOM   1751  OG1 THR A 116     -30.140  23.806   1.464  1.00  0.61           O  
ATOM   1752  CG2 THR A 116     -32.166  24.050   0.124  1.00  0.61           C  
ATOM   1753  H   THR A 116     -28.893  21.626   0.431  1.00  0.61           H  
ATOM   1754  HA  THR A 116     -31.590  21.640   1.372  1.00  0.61           H  
ATOM   1755  HB  THR A 116     -30.201  23.511  -0.572  1.00  0.61           H  
ATOM   1756  HG1 THR A 116     -29.244  23.415   1.491  1.00  0.61           H  
ATOM   1757 1HG2 THR A 116     -31.991  25.121   0.019  1.00  0.61           H  
ATOM   1758 2HG2 THR A 116     -32.667  23.676  -0.770  1.00  0.61           H  
ATOM   1759 3HG2 THR A 116     -32.795  23.872   0.992  1.00  0.61           H  
ATOM   1760  N   ALA A 117     -31.180  21.018  -1.851  1.00  0.60           N  
ATOM   1761  CA  ALA A 117     -31.891  20.454  -2.987  1.00  0.60           C  
ATOM   1762  C   ALA A 117     -32.493  19.089  -2.652  1.00  0.60           C  
ATOM   1763  O   ALA A 117     -33.630  18.805  -3.045  1.00  0.60           O  
ATOM   1764  CB  ALA A 117     -30.951  20.340  -4.171  1.00  0.60           C  
ATOM   1765  H   ALA A 117     -30.197  21.274  -1.940  1.00  0.60           H  
ATOM   1766  HA  ALA A 117     -32.708  21.113  -3.225  1.00  0.60           H  
ATOM   1767 1HB  ALA A 117     -31.465  19.958  -5.033  1.00  0.60           H  
ATOM   1768 2HB  ALA A 117     -30.567  21.329  -4.393  1.00  0.60           H  
ATOM   1769 3HB  ALA A 117     -30.133  19.680  -3.931  1.00  0.60           H  
ATOM   1770  N   LEU A 118     -31.786  18.260  -1.884  1.00  0.59           N  
ATOM   1771  CA  LEU A 118     -32.366  16.981  -1.492  1.00  0.59           C  
ATOM   1772  C   LEU A 118     -33.587  17.198  -0.605  1.00  0.59           C  
ATOM   1773  O   LEU A 118     -34.604  16.519  -0.765  1.00  0.59           O  
ATOM   1774  CB  LEU A 118     -31.333  16.106  -0.775  1.00  0.59           C  
ATOM   1775  CG  LEU A 118     -30.215  15.546  -1.658  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118     -29.192  14.871  -0.803  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118     -30.808  14.548  -2.640  1.00  0.59           C  
ATOM   1778  H   LEU A 118     -30.839  18.514  -1.599  1.00  0.59           H  
ATOM   1779  HA  LEU A 118     -32.686  16.461  -2.393  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118     -30.865  16.700   0.007  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118     -31.847  15.268  -0.308  1.00  0.59           H  
ATOM   1782  HG  LEU A 118     -29.729  16.359  -2.205  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118     -28.421  14.476  -1.446  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118     -28.766  15.590  -0.112  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118     -29.659  14.061  -0.254  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118     -30.012  14.145  -3.271  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118     -31.281  13.736  -2.089  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118     -31.549  15.046  -3.264  1.00  0.59           H  
ATOM   1789  N   ALA A 119     -33.508  18.171   0.309  1.00  0.59           N  
ATOM   1790  CA  ALA A 119     -34.641  18.483   1.174  1.00  0.59           C  
ATOM   1791  C   ALA A 119     -35.825  18.966   0.367  1.00  0.59           C  
ATOM   1792  O   ALA A 119     -36.963  18.583   0.632  1.00  0.59           O  
ATOM   1793  CB  ALA A 119     -34.264  19.538   2.170  1.00  0.59           C  
ATOM   1794  H   ALA A 119     -32.635  18.691   0.410  1.00  0.59           H  
ATOM   1795  HA  ALA A 119     -34.928  17.576   1.695  1.00  0.59           H  
ATOM   1796 1HB  ALA A 119     -35.109  19.737   2.824  1.00  0.59           H  
ATOM   1797 2HB  ALA A 119     -33.425  19.164   2.740  1.00  0.59           H  
ATOM   1798 3HB  ALA A 119     -33.980  20.450   1.662  1.00  0.59           H  
ATOM   1799  N   VAL A 120     -35.560  19.788  -0.647  1.00  0.59           N  
ATOM   1800  CA  VAL A 120     -36.636  20.301  -1.465  1.00  0.59           C  
ATOM   1801  C   VAL A 120     -37.261  19.149  -2.214  1.00  0.59           C  
ATOM   1802  O   VAL A 120     -38.474  18.961  -2.188  1.00  0.59           O  
ATOM   1803  CB  VAL A 120     -36.139  21.400  -2.445  1.00  0.59           C  
ATOM   1804  CG1 VAL A 120     -37.247  21.777  -3.417  1.00  0.59           C  
ATOM   1805  CG2 VAL A 120     -35.716  22.652  -1.652  1.00  0.59           C  
ATOM   1806  H   VAL A 120     -34.600  20.078  -0.819  1.00  0.59           H  
ATOM   1807  HA  VAL A 120     -37.384  20.739  -0.822  1.00  0.59           H  
ATOM   1808  HB  VAL A 120     -35.293  21.018  -3.011  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 120     -36.878  22.538  -4.082  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 120     -37.548  20.900  -3.990  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 120     -38.100  22.160  -2.865  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 120     -35.361  23.421  -2.339  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 120     -36.566  23.029  -1.091  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 120     -34.926  22.395  -0.964  1.00  0.59           H  
ATOM   1815  N   ASP A 121     -36.435  18.301  -2.812  1.00  0.59           N  
ATOM   1816  CA  ASP A 121     -36.970  17.176  -3.548  1.00  0.59           C  
ATOM   1817  C   ASP A 121     -37.736  16.177  -2.660  1.00  0.59           C  
ATOM   1818  O   ASP A 121     -38.711  15.577  -3.116  1.00  0.59           O  
ATOM   1819  CB  ASP A 121     -35.859  16.464  -4.311  1.00  0.59           C  
ATOM   1820  CG  ASP A 121     -36.386  15.495  -5.365  1.00  0.59           C  
ATOM   1821  OD1 ASP A 121     -37.156  15.918  -6.228  1.00  0.59           O  
ATOM   1822  OD2 ASP A 121     -36.010  14.346  -5.327  1.00  0.59           O  
ATOM   1823  H   ASP A 121     -35.428  18.460  -2.791  1.00  0.59           H  
ATOM   1824  HA  ASP A 121     -37.657  17.576  -4.284  1.00  0.59           H  
ATOM   1825 1HB  ASP A 121     -35.217  17.197  -4.780  1.00  0.59           H  
ATOM   1826 2HB  ASP A 121     -35.241  15.911  -3.598  1.00  0.59           H  
ATOM   1827  N   ALA A 122     -37.321  16.014  -1.400  1.00  0.60           N  
ATOM   1828  CA  ALA A 122     -37.977  15.079  -0.492  1.00  0.60           C  
ATOM   1829  C   ALA A 122     -39.228  15.639   0.208  1.00  0.60           C  
ATOM   1830  O   ALA A 122     -40.159  14.885   0.506  1.00  0.60           O  
ATOM   1831  CB  ALA A 122     -36.986  14.636   0.554  1.00  0.60           C  
ATOM   1832  H   ALA A 122     -36.492  16.509  -1.081  1.00  0.60           H  
ATOM   1833  HA  ALA A 122     -38.279  14.214  -1.079  1.00  0.60           H  
ATOM   1834 1HB  ALA A 122     -37.444  13.900   1.190  1.00  0.60           H  
ATOM   1835 2HB  ALA A 122     -36.122  14.208   0.064  1.00  0.60           H  
ATOM   1836 3HB  ALA A 122     -36.678  15.500   1.145  1.00  0.60           H  
ATOM   1837  N   LEU A 123     -39.234  16.939   0.511  1.00  0.62           N  
ATOM   1838  CA  LEU A 123     -40.331  17.569   1.245  1.00  0.62           C  
ATOM   1839  C   LEU A 123     -41.308  18.409   0.410  1.00  0.62           C  
ATOM   1840  O   LEU A 123     -42.494  18.462   0.727  1.00  0.62           O  
ATOM   1841  CB  LEU A 123     -39.736  18.445   2.350  1.00  0.62           C  
ATOM   1842  CG  LEU A 123     -38.937  17.714   3.411  1.00  0.62           C  
ATOM   1843  CD1 LEU A 123     -38.274  18.686   4.316  1.00  0.62           C  
ATOM   1844  CD2 LEU A 123     -39.883  16.875   4.216  1.00  0.62           C  
ATOM   1845  H   LEU A 123     -38.434  17.515   0.261  1.00  0.62           H  
ATOM   1846  HA  LEU A 123     -40.905  16.774   1.717  1.00  0.62           H  
ATOM   1847 1HB  LEU A 123     -39.078  19.170   1.895  1.00  0.62           H  
ATOM   1848 2HB  LEU A 123     -40.546  18.969   2.844  1.00  0.62           H  
ATOM   1849  HG  LEU A 123     -38.171  17.093   2.939  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 123     -37.722  18.138   5.065  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 123     -37.590  19.311   3.737  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 123     -39.021  19.310   4.796  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 123     -39.339  16.358   4.987  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 123     -40.628  17.506   4.679  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 123     -40.369  16.161   3.562  1.00  0.62           H  
ATOM   1856  N   ALA A 124     -40.841  19.108  -0.622  1.00  0.64           N  
ATOM   1857  CA  ALA A 124     -41.720  19.994  -1.386  1.00  0.64           C  
ATOM   1858  C   ALA A 124     -42.752  19.192  -2.184  1.00  0.64           C  
ATOM   1859  O   ALA A 124     -42.424  18.126  -2.707  1.00  0.64           O  
ATOM   1860  CB  ALA A 124     -40.897  20.838  -2.331  1.00  0.64           C  
ATOM   1861  H   ALA A 124     -39.868  19.035  -0.914  1.00  0.64           H  
ATOM   1862  HA  ALA A 124     -42.230  20.638  -0.674  1.00  0.64           H  
ATOM   1863 1HB  ALA A 124     -41.531  21.517  -2.886  1.00  0.64           H  
ATOM   1864 2HB  ALA A 124     -40.169  21.404  -1.759  1.00  0.64           H  
ATOM   1865 3HB  ALA A 124     -40.381  20.196  -3.033  1.00  0.64           H  
ATOM   1866  N   PRO A 125     -43.972  19.706  -2.411  1.00  0.65           N  
ATOM   1867  CA  PRO A 125     -44.993  19.032  -3.193  1.00  0.65           C  
ATOM   1868  C   PRO A 125     -44.548  18.943  -4.646  1.00  0.65           C  
ATOM   1869  O   PRO A 125     -43.873  19.841  -5.154  1.00  0.65           O  
ATOM   1870  CB  PRO A 125     -46.221  19.936  -3.004  1.00  0.65           C  
ATOM   1871  CG  PRO A 125     -45.653  21.313  -2.657  1.00  0.65           C  
ATOM   1872  CD  PRO A 125     -44.367  21.037  -1.887  1.00  0.65           C  
ATOM   1873  HA  PRO A 125     -45.166  18.030  -2.774  1.00  0.65           H  
ATOM   1874 1HB  PRO A 125     -46.819  19.950  -3.925  1.00  0.65           H  
ATOM   1875 2HB  PRO A 125     -46.865  19.527  -2.214  1.00  0.65           H  
ATOM   1876 1HG  PRO A 125     -45.489  21.894  -3.575  1.00  0.65           H  
ATOM   1877 2HG  PRO A 125     -46.384  21.883  -2.058  1.00  0.65           H  
ATOM   1878 1HD  PRO A 125     -43.639  21.810  -2.140  1.00  0.65           H  
ATOM   1879 2HD  PRO A 125     -44.566  20.995  -0.807  1.00  0.65           H  
ATOM   1880  N   LEU A 126     -44.982  17.900  -5.352  1.00  0.65           N  
ATOM   1881  CA  LEU A 126     -44.590  17.711  -6.755  1.00  0.65           C  
ATOM   1882  C   LEU A 126     -45.085  18.830  -7.653  1.00  0.65           C  
ATOM   1883  O   LEU A 126     -44.513  19.104  -8.706  1.00  0.65           O  
ATOM   1884  CB  LEU A 126     -45.095  16.366  -7.267  1.00  0.65           C  
ATOM   1885  CG  LEU A 126     -44.426  15.146  -6.628  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126     -45.104  13.878  -7.124  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126     -42.940  15.158  -6.972  1.00  0.65           C  
ATOM   1888  H   LEU A 126     -45.553  17.198  -4.902  1.00  0.65           H  
ATOM   1889  HA  LEU A 126     -43.507  17.695  -6.809  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126     -46.166  16.299  -7.086  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126     -44.924  16.317  -8.343  1.00  0.65           H  
ATOM   1892  HG  LEU A 126     -44.543  15.190  -5.544  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126     -44.633  13.009  -6.664  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126     -46.160  13.901  -6.857  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126     -45.004  13.812  -8.207  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126     -42.451  14.298  -6.515  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126     -42.817  15.113  -8.055  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126     -42.490  16.072  -6.595  1.00  0.65           H  
ATOM   1899  N   ALA A 127     -46.162  19.465  -7.224  1.00  0.64           N  
ATOM   1900  CA  ALA A 127     -46.784  20.552  -7.945  1.00  0.64           C  
ATOM   1901  C   ALA A 127     -46.107  21.899  -7.693  1.00  0.64           C  
ATOM   1902  O   ALA A 127     -46.578  22.902  -8.215  1.00  0.64           O  
ATOM   1903  CB  ALA A 127     -48.244  20.653  -7.560  1.00  0.64           C  
ATOM   1904  H   ALA A 127     -46.563  19.177  -6.346  1.00  0.64           H  
ATOM   1905  HA  ALA A 127     -46.706  20.334  -9.011  1.00  0.64           H  
ATOM   1906 1HB  ALA A 127     -48.716  21.451  -8.133  1.00  0.64           H  
ATOM   1907 2HB  ALA A 127     -48.744  19.709  -7.773  1.00  0.64           H  
ATOM   1908 3HB  ALA A 127     -48.320  20.875  -6.497  1.00  0.64           H  
ATOM   1909  N   ALA A 128     -45.057  21.958  -6.863  1.00  0.63           N  
ATOM   1910  CA  ALA A 128     -44.422  23.247  -6.572  1.00  0.63           C  
ATOM   1911  C   ALA A 128     -44.031  23.960  -7.864  1.00  0.63           C  
ATOM   1912  O   ALA A 128     -43.416  23.361  -8.747  1.00  0.63           O  
ATOM   1913  CB  ALA A 128     -43.178  23.046  -5.707  1.00  0.63           C  
ATOM   1914  H   ALA A 128     -44.684  21.114  -6.430  1.00  0.63           H  
ATOM   1915  HA  ALA A 128     -45.143  23.869  -6.041  1.00  0.63           H  
ATOM   1916 1HB  ALA A 128     -42.741  24.006  -5.484  1.00  0.63           H  
ATOM   1917 2HB  ALA A 128     -43.457  22.552  -4.779  1.00  0.63           H  
ATOM   1918 3HB  ALA A 128     -42.459  22.429  -6.240  1.00  0.63           H  
ATOM   1919  N   ARG A 129     -44.369  25.252  -7.958  1.00  0.61           N  
ATOM   1920  CA  ARG A 129     -44.077  26.055  -9.145  1.00  0.61           C  
ATOM   1921  C   ARG A 129     -43.240  27.297  -8.841  1.00  0.61           C  
ATOM   1922  O   ARG A 129     -42.520  27.808  -9.713  1.00  0.61           O  
ATOM   1923  CB  ARG A 129     -45.361  26.517  -9.811  1.00  0.61           C  
ATOM   1924  CG  ARG A 129     -46.296  25.434 -10.289  1.00  0.61           C  
ATOM   1925  CD  ARG A 129     -45.652  24.549 -11.285  1.00  0.61           C  
ATOM   1926  NE  ARG A 129     -46.569  23.616 -11.874  1.00  0.61           N  
ATOM   1927  CZ  ARG A 129     -46.259  22.828 -12.921  1.00  0.61           C  
ATOM   1928  NH1 ARG A 129     -45.050  22.881 -13.456  1.00  0.61           N  
ATOM   1929  NH2 ARG A 129     -47.171  22.011 -13.422  1.00  0.61           N  
ATOM   1930  H   ARG A 129     -44.866  25.692  -7.185  1.00  0.61           H  
ATOM   1931  HA  ARG A 129     -43.528  25.430  -9.851  1.00  0.61           H  
ATOM   1932 1HB  ARG A 129     -45.919  27.136  -9.107  1.00  0.61           H  
ATOM   1933 2HB  ARG A 129     -45.120  27.139 -10.667  1.00  0.61           H  
ATOM   1934 1HG  ARG A 129     -46.643  24.867  -9.458  1.00  0.61           H  
ATOM   1935 2HG  ARG A 129     -47.149  25.906 -10.777  1.00  0.61           H  
ATOM   1936 1HD  ARG A 129     -45.228  25.127 -12.064  1.00  0.61           H  
ATOM   1937 2HD  ARG A 129     -44.860  23.979 -10.806  1.00  0.61           H  
ATOM   1938  HE  ARG A 129     -47.499  23.554 -11.484  1.00  0.61           H  
ATOM   1939 1HH1 ARG A 129     -44.310  23.493 -13.068  1.00  0.61           H  
ATOM   1940 2HH1 ARG A 129     -44.797  22.311 -14.278  1.00  0.61           H  
ATOM   1941 1HH2 ARG A 129     -48.095  21.975 -13.015  1.00  0.61           H  
ATOM   1942 2HH2 ARG A 129     -46.938  21.424 -14.211  1.00  0.61           H  
ATOM   1943  N   ARG A 130     -43.368  27.812  -7.614  1.00  0.59           N  
ATOM   1944  CA  ARG A 130     -42.699  29.064  -7.246  1.00  0.59           C  
ATOM   1945  C   ARG A 130     -41.680  28.906  -6.112  1.00  0.59           C  
ATOM   1946  O   ARG A 130     -42.005  28.476  -4.992  1.00  0.59           O  
ATOM   1947  CB  ARG A 130     -43.742  30.113  -6.895  1.00  0.59           C  
ATOM   1948  CG  ARG A 130     -44.576  30.615  -8.070  1.00  0.59           C  
ATOM   1949  CD  ARG A 130     -45.716  31.469  -7.627  1.00  0.59           C  
ATOM   1950  NE  ARG A 130     -45.294  32.650  -6.873  1.00  0.59           N  
ATOM   1951  CZ  ARG A 130     -44.886  33.818  -7.408  1.00  0.59           C  
ATOM   1952  NH1 ARG A 130     -44.820  33.954  -8.720  1.00  0.59           N  
ATOM   1953  NH2 ARG A 130     -44.550  34.840  -6.621  1.00  0.59           N  
ATOM   1954  H   ARG A 130     -43.988  27.352  -6.938  1.00  0.59           H  
ATOM   1955  HA  ARG A 130     -42.163  29.427  -8.119  1.00  0.59           H  
ATOM   1956 1HB  ARG A 130     -44.441  29.695  -6.164  1.00  0.59           H  
ATOM   1957 2HB  ARG A 130     -43.256  30.976  -6.440  1.00  0.59           H  
ATOM   1958 1HG  ARG A 130     -43.943  31.208  -8.720  1.00  0.59           H  
ATOM   1959 2HG  ARG A 130     -44.977  29.770  -8.627  1.00  0.59           H  
ATOM   1960 1HD  ARG A 130     -46.271  31.807  -8.501  1.00  0.59           H  
ATOM   1961 2HD  ARG A 130     -46.376  30.878  -6.993  1.00  0.59           H  
ATOM   1962  HE  ARG A 130     -45.342  32.585  -5.858  1.00  0.59           H  
ATOM   1963 1HH1 ARG A 130     -45.072  33.184  -9.321  1.00  0.59           H  
ATOM   1964 2HH1 ARG A 130     -44.518  34.830  -9.123  1.00  0.59           H  
ATOM   1965 1HH2 ARG A 130     -44.601  34.768  -5.584  1.00  0.59           H  
ATOM   1966 2HH2 ARG A 130     -44.244  35.708  -7.029  1.00  0.59           H  
ATOM   1967  N   LEU A 131     -40.445  29.292  -6.425  1.00  0.58           N  
ATOM   1968  CA  LEU A 131     -39.311  29.181  -5.511  1.00  0.58           C  
ATOM   1969  C   LEU A 131     -38.793  30.543  -5.093  1.00  0.58           C  
ATOM   1970  O   LEU A 131     -38.542  31.390  -5.945  1.00  0.58           O  
ATOM   1971  CB  LEU A 131     -38.181  28.434  -6.207  1.00  0.58           C  
ATOM   1972  CG  LEU A 131     -36.891  28.197  -5.488  1.00  0.58           C  
ATOM   1973  CD1 LEU A 131     -37.156  27.241  -4.334  1.00  0.58           C  
ATOM   1974  CD2 LEU A 131     -35.887  27.623  -6.509  1.00  0.58           C  
ATOM   1975  H   LEU A 131     -40.283  29.664  -7.367  1.00  0.58           H  
ATOM   1976  HA  LEU A 131     -39.625  28.629  -4.631  1.00  0.58           H  
ATOM   1977 1HB  LEU A 131     -38.534  27.486  -6.477  1.00  0.58           H  
ATOM   1978 2HB  LEU A 131     -37.955  28.963  -7.106  1.00  0.58           H  
ATOM   1979  HG  LEU A 131     -36.502  29.131  -5.072  1.00  0.58           H  
ATOM   1980 1HD1 LEU A 131     -36.258  27.030  -3.790  1.00  0.58           H  
ATOM   1981 2HD1 LEU A 131     -37.875  27.699  -3.664  1.00  0.58           H  
ATOM   1982 3HD1 LEU A 131     -37.554  26.319  -4.719  1.00  0.58           H  
ATOM   1983 1HD2 LEU A 131     -34.935  27.421  -6.033  1.00  0.58           H  
ATOM   1984 2HD2 LEU A 131     -36.287  26.704  -6.925  1.00  0.58           H  
ATOM   1985 3HD2 LEU A 131     -35.736  28.340  -7.311  1.00  0.58           H  
ATOM   1986  N   ALA A 132     -38.653  30.766  -3.809  1.00  0.58           N  
ATOM   1987  CA  ALA A 132     -38.097  32.020  -3.353  1.00  0.58           C  
ATOM   1988  C   ALA A 132     -36.781  31.755  -2.680  1.00  0.58           C  
ATOM   1989  O   ALA A 132     -36.592  30.704  -2.068  1.00  0.58           O  
ATOM   1990  CB  ALA A 132     -39.030  32.730  -2.410  1.00  0.58           C  
ATOM   1991  H   ALA A 132     -38.924  30.048  -3.146  1.00  0.58           H  
ATOM   1992  HA  ALA A 132     -37.919  32.659  -4.215  1.00  0.58           H  
ATOM   1993 1HB  ALA A 132     -38.588  33.678  -2.101  1.00  0.58           H  
ATOM   1994 2HB  ALA A 132     -39.961  32.907  -2.927  1.00  0.58           H  
ATOM   1995 3HB  ALA A 132     -39.209  32.119  -1.545  1.00  0.58           H  
ATOM   1996  N   ILE A 133     -35.896  32.712  -2.784  1.00  0.60           N  
ATOM   1997  CA  ILE A 133     -34.607  32.650  -2.125  1.00  0.60           C  
ATOM   1998  C   ILE A 133     -34.276  33.974  -1.453  1.00  0.60           C  
ATOM   1999  O   ILE A 133     -34.320  35.034  -2.084  1.00  0.60           O  
ATOM   2000  CB  ILE A 133     -33.547  32.189  -3.159  1.00  0.60           C  
ATOM   2001  CG1 ILE A 133     -32.112  32.265  -2.591  1.00  0.60           C  
ATOM   2002  CG2 ILE A 133     -33.701  32.939  -4.428  1.00  0.60           C  
ATOM   2003  CD1 ILE A 133     -31.780  31.289  -1.515  1.00  0.60           C  
ATOM   2004  H   ILE A 133     -36.145  33.536  -3.337  1.00  0.60           H  
ATOM   2005  HA  ILE A 133     -34.656  31.893  -1.349  1.00  0.60           H  
ATOM   2006  HB  ILE A 133     -33.724  31.145  -3.379  1.00  0.60           H  
ATOM   2007 1HG1 ILE A 133     -31.418  32.099  -3.415  1.00  0.60           H  
ATOM   2008 2HG1 ILE A 133     -31.946  33.274  -2.192  1.00  0.60           H  
ATOM   2009 1HG2 ILE A 133     -32.981  32.589  -5.143  1.00  0.60           H  
ATOM   2010 2HG2 ILE A 133     -34.709  32.810  -4.825  1.00  0.60           H  
ATOM   2011 3HG2 ILE A 133     -33.534  33.940  -4.223  1.00  0.60           H  
ATOM   2012 1HD1 ILE A 133     -30.772  31.444  -1.225  1.00  0.60           H  
ATOM   2013 2HD1 ILE A 133     -32.428  31.447  -0.665  1.00  0.60           H  
ATOM   2014 3HD1 ILE A 133     -31.885  30.289  -1.863  1.00  0.60           H  
ATOM   2015  N   ILE A 134     -33.948  33.883  -0.164  1.00  0.64           N  
ATOM   2016  CA  ILE A 134     -33.598  35.035   0.644  1.00  0.64           C  
ATOM   2017  C   ILE A 134     -32.092  34.981   0.947  1.00  0.64           C  
ATOM   2018  O   ILE A 134     -31.592  34.049   1.592  1.00  0.64           O  
ATOM   2019  CB  ILE A 134     -34.436  35.072   1.935  1.00  0.64           C  
ATOM   2020  CG1 ILE A 134     -35.974  34.971   1.608  1.00  0.64           C  
ATOM   2021  CG2 ILE A 134     -34.147  36.354   2.726  1.00  0.64           C  
ATOM   2022  CD1 ILE A 134     -36.508  36.059   0.725  1.00  0.64           C  
ATOM   2023  H   ILE A 134     -33.959  32.964   0.268  1.00  0.64           H  
ATOM   2024  HA  ILE A 134     -33.813  35.932   0.078  1.00  0.64           H  
ATOM   2025  HB  ILE A 134     -34.178  34.224   2.546  1.00  0.64           H  
ATOM   2026 1HG1 ILE A 134     -36.165  34.008   1.126  1.00  0.64           H  
ATOM   2027 2HG1 ILE A 134     -36.530  35.001   2.548  1.00  0.64           H  
ATOM   2028 1HG2 ILE A 134     -34.737  36.360   3.645  1.00  0.64           H  
ATOM   2029 2HG2 ILE A 134     -33.088  36.400   2.976  1.00  0.64           H  
ATOM   2030 3HG2 ILE A 134     -34.409  37.213   2.120  1.00  0.64           H  
ATOM   2031 1HD1 ILE A 134     -37.570  35.905   0.564  1.00  0.64           H  
ATOM   2032 2HD1 ILE A 134     -36.351  37.020   1.203  1.00  0.64           H  
ATOM   2033 3HD1 ILE A 134     -35.993  36.039  -0.228  1.00  0.64           H  
ATOM   2034  N   GLY A 135     -31.391  36.007   0.494  1.00  0.68           N  
ATOM   2035  CA  GLY A 135     -29.942  36.131   0.512  1.00  0.68           C  
ATOM   2036  C   GLY A 135     -29.523  35.943  -0.942  1.00  0.68           C  
ATOM   2037  O   GLY A 135     -30.145  35.150  -1.638  1.00  0.68           O  
ATOM   2038  H   GLY A 135     -31.912  36.747   0.049  1.00  0.68           H  
ATOM   2039 1HA  GLY A 135     -29.649  37.114   0.882  1.00  0.68           H  
ATOM   2040 2HA  GLY A 135     -29.493  35.374   1.154  1.00  0.68           H  
ATOM   2041  N   SER A 136     -28.497  36.669  -1.411  1.00  0.73           N  
ATOM   2042  CA  SER A 136     -28.073  36.593  -2.825  1.00  0.73           C  
ATOM   2043  C   SER A 136     -26.591  36.289  -3.013  1.00  0.73           C  
ATOM   2044  O   SER A 136     -26.038  36.522  -4.095  1.00  0.73           O  
ATOM   2045  CB  SER A 136     -28.393  37.892  -3.546  1.00  0.73           C  
ATOM   2046  OG  SER A 136     -27.733  38.973  -2.948  1.00  0.73           O  
ATOM   2047  H   SER A 136     -28.017  37.301  -0.787  1.00  0.73           H  
ATOM   2048  HA  SER A 136     -28.625  35.792  -3.306  1.00  0.73           H  
ATOM   2049 1HB  SER A 136     -28.094  37.811  -4.592  1.00  0.73           H  
ATOM   2050 2HB  SER A 136     -29.464  38.075  -3.524  1.00  0.73           H  
ATOM   2051  HG  SER A 136     -26.791  38.803  -3.050  1.00  0.73           H  
ATOM   2052  N   GLY A 137     -25.948  35.795  -1.960  1.00  0.76           N  
ATOM   2053  CA  GLY A 137     -24.518  35.525  -2.011  1.00  0.76           C  
ATOM   2054  C   GLY A 137     -24.216  34.207  -2.706  1.00  0.76           C  
ATOM   2055  O   GLY A 137     -25.104  33.587  -3.297  1.00  0.76           O  
ATOM   2056  H   GLY A 137     -26.466  35.610  -1.112  1.00  0.76           H  
ATOM   2057 1HA  GLY A 137     -24.012  36.340  -2.531  1.00  0.76           H  
ATOM   2058 2HA  GLY A 137     -24.121  35.501  -0.997  1.00  0.76           H  
ATOM   2059  N   LYS A 138     -22.969  33.761  -2.595  1.00  0.77           N  
ATOM   2060  CA  LYS A 138     -22.509  32.549  -3.266  1.00  0.77           C  
ATOM   2061  C   LYS A 138     -23.415  31.354  -2.971  1.00  0.77           C  
ATOM   2062  O   LYS A 138     -23.787  30.609  -3.881  1.00  0.77           O  
ATOM   2063  CB  LYS A 138     -21.079  32.248  -2.822  1.00  0.77           C  
ATOM   2064  CG  LYS A 138     -20.425  31.069  -3.492  1.00  0.77           C  
ATOM   2065  CD  LYS A 138     -19.010  30.847  -2.938  1.00  0.77           C  
ATOM   2066  CE  LYS A 138     -18.340  29.597  -3.514  1.00  0.77           C  
ATOM   2067  NZ  LYS A 138     -17.988  29.752  -4.965  1.00  0.77           N  
ATOM   2068  H   LYS A 138     -22.302  34.308  -2.067  1.00  0.77           H  
ATOM   2069  HA  LYS A 138     -22.522  32.725  -4.344  1.00  0.77           H  
ATOM   2070 1HB  LYS A 138     -20.452  33.120  -3.005  1.00  0.77           H  
ATOM   2071 2HB  LYS A 138     -21.067  32.056  -1.749  1.00  0.77           H  
ATOM   2072 1HG  LYS A 138     -21.025  30.210  -3.312  1.00  0.77           H  
ATOM   2073 2HG  LYS A 138     -20.370  31.237  -4.565  1.00  0.77           H  
ATOM   2074 1HD  LYS A 138     -18.385  31.712  -3.161  1.00  0.77           H  
ATOM   2075 2HD  LYS A 138     -19.060  30.731  -1.853  1.00  0.77           H  
ATOM   2076 1HE  LYS A 138     -17.429  29.396  -2.950  1.00  0.77           H  
ATOM   2077 2HE  LYS A 138     -19.008  28.751  -3.406  1.00  0.77           H  
ATOM   2078 1HZ  LYS A 138     -17.523  28.884  -5.292  1.00  0.77           H  
ATOM   2079 2HZ  LYS A 138     -18.809  29.923  -5.511  1.00  0.77           H  
ATOM   2080 3HZ  LYS A 138     -17.342  30.520  -5.066  1.00  0.77           H  
ATOM   2081  N   VAL A 139     -23.802  31.198  -1.708  1.00  0.76           N  
ATOM   2082  CA  VAL A 139     -24.673  30.102  -1.319  1.00  0.76           C  
ATOM   2083  C   VAL A 139     -26.042  30.207  -1.983  1.00  0.76           C  
ATOM   2084  O   VAL A 139     -26.591  29.199  -2.422  1.00  0.76           O  
ATOM   2085  CB  VAL A 139     -24.797  30.019   0.209  1.00  0.76           C  
ATOM   2086  CG1 VAL A 139     -25.860  29.023   0.580  1.00  0.76           C  
ATOM   2087  CG2 VAL A 139     -23.451  29.584   0.790  1.00  0.76           C  
ATOM   2088  H   VAL A 139     -23.473  31.846  -1.010  1.00  0.76           H  
ATOM   2089  HA  VAL A 139     -24.216  29.177  -1.654  1.00  0.76           H  
ATOM   2090  HB  VAL A 139     -25.088  30.991   0.609  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 139     -25.957  28.961   1.664  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 139     -26.794  29.357   0.155  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 139     -25.606  28.038   0.182  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 139     -23.526  29.520   1.875  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 139     -23.179  28.609   0.390  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 139     -22.683  30.312   0.521  1.00  0.76           H  
ATOM   2097  N   ALA A 140     -26.611  31.412  -2.053  1.00  0.74           N  
ATOM   2098  CA  ALA A 140     -27.919  31.571  -2.682  1.00  0.74           C  
ATOM   2099  C   ALA A 140     -27.883  31.150  -4.127  1.00  0.74           C  
ATOM   2100  O   ALA A 140     -28.802  30.500  -4.634  1.00  0.74           O  
ATOM   2101  CB  ALA A 140     -28.351  33.005  -2.648  1.00  0.74           C  
ATOM   2102  H   ALA A 140     -26.121  32.225  -1.703  1.00  0.74           H  
ATOM   2103  HA  ALA A 140     -28.629  30.953  -2.151  1.00  0.74           H  
ATOM   2104 1HB  ALA A 140     -29.322  33.118  -3.107  1.00  0.74           H  
ATOM   2105 2HB  ALA A 140     -28.386  33.359  -1.653  1.00  0.74           H  
ATOM   2106 3HB  ALA A 140     -27.631  33.585  -3.201  1.00  0.74           H  
ATOM   2107  N   GLN A 141     -26.793  31.516  -4.788  1.00  0.70           N  
ATOM   2108  CA  GLN A 141     -26.630  31.220  -6.191  1.00  0.70           C  
ATOM   2109  C   GLN A 141     -26.489  29.719  -6.368  1.00  0.70           C  
ATOM   2110  O   GLN A 141     -27.074  29.129  -7.285  1.00  0.70           O  
ATOM   2111  CB  GLN A 141     -25.421  31.992  -6.703  1.00  0.70           C  
ATOM   2112  CG  GLN A 141     -25.671  33.497  -6.690  1.00  0.70           C  
ATOM   2113  CD  GLN A 141     -24.471  34.334  -7.087  1.00  0.70           C  
ATOM   2114  OE1 GLN A 141     -23.717  33.971  -8.001  1.00  0.70           O  
ATOM   2115  NE2 GLN A 141     -24.276  35.470  -6.401  1.00  0.70           N  
ATOM   2116  H   GLN A 141     -26.073  32.053  -4.298  1.00  0.70           H  
ATOM   2117  HA  GLN A 141     -27.518  31.551  -6.727  1.00  0.70           H  
ATOM   2118 1HB  GLN A 141     -24.560  31.784  -6.069  1.00  0.70           H  
ATOM   2119 2HB  GLN A 141     -25.177  31.677  -7.715  1.00  0.70           H  
ATOM   2120 1HG  GLN A 141     -26.480  33.699  -7.364  1.00  0.70           H  
ATOM   2121 2HG  GLN A 141     -25.958  33.791  -5.680  1.00  0.70           H  
ATOM   2122 1HE2 GLN A 141     -23.501  36.058  -6.620  1.00  0.70           H  
ATOM   2123 2HE2 GLN A 141     -24.921  35.753  -5.647  1.00  0.70           H  
ATOM   2124  N   ALA A 142     -25.744  29.090  -5.456  1.00  0.67           N  
ATOM   2125  CA  ALA A 142     -25.587  27.650  -5.473  1.00  0.67           C  
ATOM   2126  C   ALA A 142     -26.928  26.969  -5.229  1.00  0.67           C  
ATOM   2127  O   ALA A 142     -27.248  25.973  -5.883  1.00  0.67           O  
ATOM   2128  CB  ALA A 142     -24.566  27.226  -4.445  1.00  0.67           C  
ATOM   2129  H   ALA A 142     -25.262  29.631  -4.736  1.00  0.67           H  
ATOM   2130  HA  ALA A 142     -25.238  27.358  -6.460  1.00  0.67           H  
ATOM   2131 1HB  ALA A 142     -24.426  26.150  -4.484  1.00  0.67           H  
ATOM   2132 2HB  ALA A 142     -23.625  27.723  -4.662  1.00  0.67           H  
ATOM   2133 3HB  ALA A 142     -24.907  27.515  -3.456  1.00  0.67           H  
ATOM   2134  N   HIS A 143     -27.755  27.526  -4.328  1.00  0.65           N  
ATOM   2135  CA  HIS A 143     -29.044  26.900  -4.078  1.00  0.65           C  
ATOM   2136  C   HIS A 143     -29.841  26.926  -5.341  1.00  0.65           C  
ATOM   2137  O   HIS A 143     -30.472  25.938  -5.710  1.00  0.65           O  
ATOM   2138  CB  HIS A 143     -29.898  27.617  -3.031  1.00  0.65           C  
ATOM   2139  CG  HIS A 143     -29.485  27.497  -1.660  1.00  0.65           C  
ATOM   2140  ND1 HIS A 143     -29.252  26.300  -1.073  1.00  0.65           N  
ATOM   2141  CD2 HIS A 143     -29.325  28.418  -0.707  1.00  0.65           C  
ATOM   2142  CE1 HIS A 143     -28.925  26.491   0.183  1.00  0.65           C  
ATOM   2143  NE2 HIS A 143     -28.974  27.766   0.418  1.00  0.65           N  
ATOM   2144  H   HIS A 143     -27.465  28.342  -3.794  1.00  0.65           H  
ATOM   2145  HA  HIS A 143     -28.915  25.863  -3.775  1.00  0.65           H  
ATOM   2146 1HB  HIS A 143     -29.969  28.676  -3.276  1.00  0.65           H  
ATOM   2147 2HB  HIS A 143     -30.874  27.213  -3.092  1.00  0.65           H  
ATOM   2148  HD1 HIS A 143     -29.337  25.406  -1.518  1.00  0.65           H  
ATOM   2149  HD2 HIS A 143     -29.425  29.489  -0.686  1.00  0.65           H  
ATOM   2150  HE1 HIS A 143     -28.676  25.661   0.831  1.00  0.65           H  
ATOM   2151  N   LEU A 144     -29.797  28.043  -6.051  1.00  0.64           N  
ATOM   2152  CA  LEU A 144     -30.572  28.083  -7.255  1.00  0.64           C  
ATOM   2153  C   LEU A 144     -30.067  27.061  -8.259  1.00  0.64           C  
ATOM   2154  O   LEU A 144     -30.861  26.309  -8.815  1.00  0.64           O  
ATOM   2155  CB  LEU A 144     -30.564  29.493  -7.850  1.00  0.64           C  
ATOM   2156  CG  LEU A 144     -31.339  30.516  -7.023  1.00  0.64           C  
ATOM   2157  CD1 LEU A 144     -31.216  31.925  -7.677  1.00  0.64           C  
ATOM   2158  CD2 LEU A 144     -32.753  30.006  -6.909  1.00  0.64           C  
ATOM   2159  H   LEU A 144     -29.268  28.854  -5.726  1.00  0.64           H  
ATOM   2160  HA  LEU A 144     -31.600  27.828  -7.006  1.00  0.64           H  
ATOM   2161 1HB  LEU A 144     -29.532  29.832  -7.927  1.00  0.64           H  
ATOM   2162 2HB  LEU A 144     -30.994  29.455  -8.854  1.00  0.64           H  
ATOM   2163  HG  LEU A 144     -30.912  30.590  -6.021  1.00  0.64           H  
ATOM   2164 1HD1 LEU A 144     -31.762  32.661  -7.095  1.00  0.64           H  
ATOM   2165 2HD1 LEU A 144     -30.164  32.212  -7.720  1.00  0.64           H  
ATOM   2166 3HD1 LEU A 144     -31.625  31.893  -8.689  1.00  0.64           H  
ATOM   2167 1HD2 LEU A 144     -33.363  30.679  -6.325  1.00  0.64           H  
ATOM   2168 2HD2 LEU A 144     -33.150  29.911  -7.896  1.00  0.64           H  
ATOM   2169 3HD2 LEU A 144     -32.747  29.031  -6.434  1.00  0.64           H  
ATOM   2170  N   ARG A 145     -28.752  26.906  -8.401  1.00  0.63           N  
ATOM   2171  CA  ARG A 145     -28.253  25.938  -9.376  1.00  0.63           C  
ATOM   2172  C   ARG A 145     -28.671  24.491  -9.062  1.00  0.63           C  
ATOM   2173  O   ARG A 145     -28.993  23.704  -9.963  1.00  0.63           O  
ATOM   2174  CB  ARG A 145     -26.735  25.996  -9.474  1.00  0.63           C  
ATOM   2175  CG  ARG A 145     -26.188  27.253 -10.136  1.00  0.63           C  
ATOM   2176  CD  ARG A 145     -24.748  27.110 -10.501  1.00  0.63           C  
ATOM   2177  NE  ARG A 145     -23.882  26.906  -9.345  1.00  0.63           N  
ATOM   2178  CZ  ARG A 145     -23.304  27.886  -8.624  1.00  0.63           C  
ATOM   2179  NH1 ARG A 145     -23.497  29.147  -8.937  1.00  0.63           N  
ATOM   2180  NH2 ARG A 145     -22.531  27.573  -7.597  1.00  0.63           N  
ATOM   2181  H   ARG A 145     -28.108  27.516  -7.893  1.00  0.63           H  
ATOM   2182  HA  ARG A 145     -28.664  26.207 -10.349  1.00  0.63           H  
ATOM   2183 1HB  ARG A 145     -26.313  25.941  -8.469  1.00  0.63           H  
ATOM   2184 2HB  ARG A 145     -26.373  25.134 -10.029  1.00  0.63           H  
ATOM   2185 1HG  ARG A 145     -26.761  27.463 -11.040  1.00  0.63           H  
ATOM   2186 2HG  ARG A 145     -26.284  28.090  -9.447  1.00  0.63           H  
ATOM   2187 1HD  ARG A 145     -24.629  26.257 -11.168  1.00  0.63           H  
ATOM   2188 2HD  ARG A 145     -24.422  28.015 -11.012  1.00  0.63           H  
ATOM   2189  HE  ARG A 145     -23.703  25.953  -9.061  1.00  0.63           H  
ATOM   2190 1HH1 ARG A 145     -24.086  29.390  -9.721  1.00  0.63           H  
ATOM   2191 2HH1 ARG A 145     -23.047  29.871  -8.396  1.00  0.63           H  
ATOM   2192 1HH2 ARG A 145     -22.375  26.602  -7.359  1.00  0.63           H  
ATOM   2193 2HH2 ARG A 145     -22.095  28.303  -7.055  1.00  0.63           H  
ATOM   2194  N   TYR A 146     -28.676  24.126  -7.783  1.00  0.64           N  
ATOM   2195  CA  TYR A 146     -29.030  22.757  -7.421  1.00  0.64           C  
ATOM   2196  C   TYR A 146     -30.544  22.515  -7.271  1.00  0.64           C  
ATOM   2197  O   TYR A 146     -31.001  21.381  -7.426  1.00  0.64           O  
ATOM   2198  CB  TYR A 146     -28.278  22.344  -6.159  1.00  0.64           C  
ATOM   2199  CG  TYR A 146     -26.768  22.082  -6.353  1.00  0.64           C  
ATOM   2200  CD1 TYR A 146     -25.837  23.030  -6.000  1.00  0.64           C  
ATOM   2201  CD2 TYR A 146     -26.330  20.872  -6.867  1.00  0.64           C  
ATOM   2202  CE1 TYR A 146     -24.492  22.801  -6.147  1.00  0.64           C  
ATOM   2203  CE2 TYR A 146     -24.966  20.637  -7.023  1.00  0.64           C  
ATOM   2204  CZ  TYR A 146     -24.054  21.600  -6.662  1.00  0.64           C  
ATOM   2205  OH  TYR A 146     -22.705  21.377  -6.827  1.00  0.64           O  
ATOM   2206  H   TYR A 146     -28.396  24.798  -7.064  1.00  0.64           H  
ATOM   2207  HA  TYR A 146     -28.687  22.107  -8.224  1.00  0.64           H  
ATOM   2208 1HB  TYR A 146     -28.397  23.123  -5.397  1.00  0.64           H  
ATOM   2209 2HB  TYR A 146     -28.714  21.439  -5.765  1.00  0.64           H  
ATOM   2210  HD1 TYR A 146     -26.161  23.958  -5.609  1.00  0.64           H  
ATOM   2211  HD2 TYR A 146     -27.052  20.110  -7.152  1.00  0.64           H  
ATOM   2212  HE1 TYR A 146     -23.780  23.572  -5.862  1.00  0.64           H  
ATOM   2213  HE2 TYR A 146     -24.616  19.694  -7.435  1.00  0.64           H  
ATOM   2214  HH  TYR A 146     -22.577  20.571  -7.339  1.00  0.64           H  
ATOM   2215  N   VAL A 147     -31.317  23.570  -6.998  1.00  0.64           N  
ATOM   2216  CA  VAL A 147     -32.765  23.470  -6.811  1.00  0.64           C  
ATOM   2217  C   VAL A 147     -33.559  23.690  -8.103  1.00  0.64           C  
ATOM   2218  O   VAL A 147     -34.578  23.025  -8.338  1.00  0.64           O  
ATOM   2219  CB  VAL A 147     -33.247  24.415  -5.709  1.00  0.64           C  
ATOM   2220  CG1 VAL A 147     -34.746  24.399  -5.601  1.00  0.64           C  
ATOM   2221  CG2 VAL A 147     -32.651  23.935  -4.418  1.00  0.64           C  
ATOM   2222  H   VAL A 147     -30.883  24.482  -6.860  1.00  0.64           H  
ATOM   2223  HA  VAL A 147     -32.968  22.473  -6.448  1.00  0.64           H  
ATOM   2224  HB  VAL A 147     -32.932  25.436  -5.931  1.00  0.64           H  
ATOM   2225 1HG1 VAL A 147     -35.062  25.067  -4.805  1.00  0.64           H  
ATOM   2226 2HG1 VAL A 147     -35.169  24.724  -6.540  1.00  0.64           H  
ATOM   2227 3HG1 VAL A 147     -35.077  23.401  -5.381  1.00  0.64           H  
ATOM   2228 1HG2 VAL A 147     -32.955  24.542  -3.615  1.00  0.64           H  
ATOM   2229 2HG2 VAL A 147     -32.998  22.944  -4.258  1.00  0.64           H  
ATOM   2230 3HG2 VAL A 147     -31.563  23.945  -4.486  1.00  0.64           H  
ATOM   2231  N   GLN A 148     -33.114  24.630  -8.948  1.00  0.65           N  
ATOM   2232  CA  GLN A 148     -33.825  24.961 -10.185  1.00  0.65           C  
ATOM   2233  C   GLN A 148     -33.886  23.767 -11.142  1.00  0.65           C  
ATOM   2234  O   GLN A 148     -34.737  23.713 -12.025  1.00  0.65           O  
ATOM   2235  CB  GLN A 148     -33.170  26.136 -10.916  1.00  0.65           C  
ATOM   2236  CG  GLN A 148     -31.847  25.815 -11.609  1.00  0.65           C  
ATOM   2237  CD  GLN A 148     -31.131  27.065 -12.136  1.00  0.65           C  
ATOM   2238  OE1 GLN A 148     -30.894  28.040 -11.403  1.00  0.65           O  
ATOM   2239  NE2 GLN A 148     -30.790  27.043 -13.418  1.00  0.65           N  
ATOM   2240  H   GLN A 148     -32.270  25.155  -8.734  1.00  0.65           H  
ATOM   2241  HA  GLN A 148     -34.827  25.260  -9.923  1.00  0.65           H  
ATOM   2242 1HB  GLN A 148     -33.857  26.526 -11.674  1.00  0.65           H  
ATOM   2243 2HB  GLN A 148     -32.984  26.942 -10.206  1.00  0.65           H  
ATOM   2244 1HG  GLN A 148     -31.188  25.272 -10.945  1.00  0.65           H  
ATOM   2245 2HG  GLN A 148     -32.076  25.194 -12.474  1.00  0.65           H  
ATOM   2246 1HE2 GLN A 148     -30.330  27.853 -13.826  1.00  0.65           H  
ATOM   2247 2HE2 GLN A 148     -31.004  26.252 -13.983  1.00  0.65           H  
ATOM   2248  N   ASN A 149     -32.990  22.796 -10.953  1.00  0.65           N  
ATOM   2249  CA  ASN A 149     -32.949  21.611 -11.794  1.00  0.65           C  
ATOM   2250  C   ASN A 149     -33.667  20.405 -11.171  1.00  0.65           C  
ATOM   2251  O   ASN A 149     -33.553  19.289 -11.683  1.00  0.65           O  
ATOM   2252  CB  ASN A 149     -31.509  21.258 -12.146  1.00  0.65           C  
ATOM   2253  CG  ASN A 149     -30.868  22.227 -13.142  1.00  0.65           C  
ATOM   2254  OD1 ASN A 149     -31.195  22.154 -14.334  1.00  0.65           O  
ATOM   2255  ND2 ASN A 149     -29.975  23.098 -12.708  1.00  0.65           N  
ATOM   2256  H   ASN A 149     -32.316  22.888 -10.205  1.00  0.65           H  
ATOM   2257  HA  ASN A 149     -33.473  21.839 -12.724  1.00  0.65           H  
ATOM   2258 1HB  ASN A 149     -30.910  21.260 -11.229  1.00  0.65           H  
ATOM   2259 2HB  ASN A 149     -31.472  20.251 -12.558  1.00  0.65           H  
ATOM   2260 1HD2 ASN A 149     -29.541  23.723 -13.354  1.00  0.65           H  
ATOM   2261 2HD2 ASN A 149     -29.711  23.153 -11.726  1.00  0.65           H  
ATOM   2262  N   LEU A 150     -34.418  20.622 -10.087  1.00  0.65           N  
ATOM   2263  CA  LEU A 150     -35.167  19.537  -9.451  1.00  0.65           C  
ATOM   2264  C   LEU A 150     -36.611  19.451  -9.917  1.00  0.65           C  
ATOM   2265  O   LEU A 150     -37.123  18.374 -10.220  1.00  0.65           O  
ATOM   2266  CB  LEU A 150     -35.286  19.770  -7.952  1.00  0.65           C  
ATOM   2267  CG  LEU A 150     -34.088  19.824  -7.140  1.00  0.65           C  
ATOM   2268  CD1 LEU A 150     -34.549  20.220  -5.760  1.00  0.65           C  
ATOM   2269  CD2 LEU A 150     -33.379  18.493  -7.139  1.00  0.65           C  
ATOM   2270  H   LEU A 150     -34.468  21.553  -9.678  1.00  0.65           H  
ATOM   2271  HA  LEU A 150     -34.667  18.593  -9.658  1.00  0.65           H  
ATOM   2272 1HB  LEU A 150     -35.797  20.718  -7.800  1.00  0.65           H  
ATOM   2273 2HB  LEU A 150     -35.916  18.977  -7.538  1.00  0.65           H  
ATOM   2274  HG  LEU A 150     -33.418  20.575  -7.524  1.00  0.65           H  
ATOM   2275 1HD1 LEU A 150     -33.720  20.300  -5.121  1.00  0.65           H  
ATOM   2276 2HD1 LEU A 150     -35.054  21.175  -5.822  1.00  0.65           H  
ATOM   2277 3HD1 LEU A 150     -35.236  19.477  -5.372  1.00  0.65           H  
ATOM   2278 1HD2 LEU A 150     -32.496  18.547  -6.514  1.00  0.65           H  
ATOM   2279 2HD2 LEU A 150     -34.046  17.723  -6.759  1.00  0.65           H  
ATOM   2280 3HD2 LEU A 150     -33.085  18.245  -8.159  1.00  0.65           H  
ATOM   2281  N   ARG A 151     -37.287  20.592  -9.921  1.00  0.64           N  
ATOM   2282  CA  ARG A 151     -38.717  20.636 -10.182  1.00  0.64           C  
ATOM   2283  C   ARG A 151     -39.034  21.595 -11.325  1.00  0.64           C  
ATOM   2284  O   ARG A 151     -38.231  22.460 -11.672  1.00  0.64           O  
ATOM   2285  CB  ARG A 151     -39.474  21.050  -8.911  1.00  0.64           C  
ATOM   2286  CG  ARG A 151     -39.230  20.171  -7.622  1.00  0.64           C  
ATOM   2287  CD  ARG A 151     -39.778  18.771  -7.768  1.00  0.64           C  
ATOM   2288  NE  ARG A 151     -39.590  17.918  -6.560  1.00  0.64           N  
ATOM   2289  CZ  ARG A 151     -40.438  17.932  -5.500  1.00  0.64           C  
ATOM   2290  NH1 ARG A 151     -41.425  18.733  -5.451  1.00  0.64           N  
ATOM   2291  NH2 ARG A 151     -40.326  17.140  -4.469  1.00  0.64           N  
ATOM   2292  H   ARG A 151     -36.802  21.452  -9.709  1.00  0.64           H  
ATOM   2293  HA  ARG A 151     -39.051  19.639 -10.470  1.00  0.64           H  
ATOM   2294 1HB  ARG A 151     -39.221  22.062  -8.667  1.00  0.64           H  
ATOM   2295 2HB  ARG A 151     -40.547  21.037  -9.111  1.00  0.64           H  
ATOM   2296 1HG  ARG A 151     -38.171  20.110  -7.404  1.00  0.64           H  
ATOM   2297 2HG  ARG A 151     -39.739  20.643  -6.778  1.00  0.64           H  
ATOM   2298 1HD  ARG A 151     -40.850  18.830  -7.974  1.00  0.64           H  
ATOM   2299 2HD  ARG A 151     -39.282  18.279  -8.603  1.00  0.64           H  
ATOM   2300  HE  ARG A 151     -38.791  17.244  -6.537  1.00  0.64           H  
ATOM   2301 1HH1 ARG A 151     -41.620  19.387  -6.196  1.00  0.64           H  
ATOM   2302 2HH1 ARG A 151     -42.019  18.657  -4.613  1.00  0.64           H  
ATOM   2303 1HH2 ARG A 151     -39.586  16.440  -4.387  1.00  0.64           H  
ATOM   2304 2HH2 ARG A 151     -41.015  17.233  -3.713  1.00  0.64           H  
ATOM   2305  N   ASP A 152     -40.223  21.470 -11.911  1.00  0.63           N  
ATOM   2306  CA  ASP A 152     -40.622  22.355 -13.011  1.00  0.63           C  
ATOM   2307  C   ASP A 152     -41.077  23.722 -12.489  1.00  0.63           C  
ATOM   2308  O   ASP A 152     -42.269  24.068 -12.500  1.00  0.63           O  
ATOM   2309  CB  ASP A 152     -41.748  21.700 -13.807  1.00  0.63           C  
ATOM   2310  CG  ASP A 152     -42.141  22.426 -15.142  1.00  0.63           C  
ATOM   2311  OD1 ASP A 152     -41.362  23.184 -15.678  1.00  0.63           O  
ATOM   2312  OD2 ASP A 152     -43.269  22.221 -15.570  1.00  0.63           O  
ATOM   2313  H   ASP A 152     -40.863  20.753 -11.594  1.00  0.63           H  
ATOM   2314  HA  ASP A 152     -39.763  22.506 -13.666  1.00  0.63           H  
ATOM   2315 1HB  ASP A 152     -41.452  20.682 -14.060  1.00  0.63           H  
ATOM   2316 2HB  ASP A 152     -42.624  21.622 -13.172  1.00  0.63           H  
ATOM   2317  N   TRP A 153     -40.099  24.499 -12.035  1.00  0.61           N  
ATOM   2318  CA  TRP A 153     -40.386  25.788 -11.433  1.00  0.61           C  
ATOM   2319  C   TRP A 153     -40.781  26.717 -12.567  1.00  0.61           C  
ATOM   2320  O   TRP A 153     -40.117  26.737 -13.608  1.00  0.61           O  
ATOM   2321  CB  TRP A 153     -39.141  26.372 -10.772  1.00  0.61           C  
ATOM   2322  CG  TRP A 153     -38.566  25.527  -9.685  1.00  0.61           C  
ATOM   2323  CD1 TRP A 153     -37.446  24.793  -9.835  1.00  0.61           C  
ATOM   2324  CD2 TRP A 153     -39.023  25.271  -8.352  1.00  0.61           C  
ATOM   2325  NE1 TRP A 153     -37.150  24.125  -8.687  1.00  0.61           N  
ATOM   2326  CE2 TRP A 153     -38.095  24.394  -7.774  1.00  0.61           C  
ATOM   2327  CE3 TRP A 153     -40.113  25.695  -7.608  1.00  0.61           C  
ATOM   2328  CZ2 TRP A 153     -38.223  23.945  -6.515  1.00  0.61           C  
ATOM   2329  CZ3 TRP A 153     -40.232  25.236  -6.316  1.00  0.61           C  
ATOM   2330  CH2 TRP A 153     -39.298  24.377  -5.800  1.00  0.61           C  
ATOM   2331  H   TRP A 153     -39.149  24.127 -12.070  1.00  0.61           H  
ATOM   2332  HA  TRP A 153     -41.204  25.696 -10.720  1.00  0.61           H  
ATOM   2333 1HB  TRP A 153     -38.370  26.532 -11.526  1.00  0.61           H  
ATOM   2334 2HB  TRP A 153     -39.389  27.350 -10.346  1.00  0.61           H  
ATOM   2335  HD1 TRP A 153     -36.860  24.749 -10.754  1.00  0.61           H  
ATOM   2336  HE1 TRP A 153     -36.338  23.501  -8.544  1.00  0.61           H  
ATOM   2337  HE3 TRP A 153     -40.834  26.374  -8.031  1.00  0.61           H  
ATOM   2338  HZ2 TRP A 153     -37.504  23.266  -6.081  1.00  0.61           H  
ATOM   2339  HZ3 TRP A 153     -41.079  25.577  -5.721  1.00  0.61           H  
ATOM   2340  HH2 TRP A 153     -39.393  24.030  -4.818  1.00  0.61           H  
ATOM   2341  N   GLN A 154     -41.823  27.502 -12.362  1.00  0.59           N  
ATOM   2342  CA  GLN A 154     -42.273  28.481 -13.345  1.00  0.59           C  
ATOM   2343  C   GLN A 154     -41.685  29.839 -13.047  1.00  0.59           C  
ATOM   2344  O   GLN A 154     -41.526  30.676 -13.939  1.00  0.59           O  
ATOM   2345  CB  GLN A 154     -43.790  28.545 -13.387  1.00  0.59           C  
ATOM   2346  CG  GLN A 154     -44.404  27.264 -13.901  1.00  0.59           C  
ATOM   2347  CD  GLN A 154     -45.921  27.250 -13.842  1.00  0.59           C  
ATOM   2348  OE1 GLN A 154     -46.533  27.916 -13.002  1.00  0.59           O  
ATOM   2349  NE2 GLN A 154     -46.538  26.485 -14.736  1.00  0.59           N  
ATOM   2350  H   GLN A 154     -42.302  27.434 -11.473  1.00  0.59           H  
ATOM   2351  HA  GLN A 154     -41.923  28.172 -14.328  1.00  0.59           H  
ATOM   2352 1HB  GLN A 154     -44.172  28.736 -12.383  1.00  0.59           H  
ATOM   2353 2HB  GLN A 154     -44.108  29.368 -14.025  1.00  0.59           H  
ATOM   2354 1HG  GLN A 154     -44.113  27.145 -14.945  1.00  0.59           H  
ATOM   2355 2HG  GLN A 154     -44.003  26.438 -13.327  1.00  0.59           H  
ATOM   2356 1HE2 GLN A 154     -47.539  26.438 -14.751  1.00  0.59           H  
ATOM   2357 2HE2 GLN A 154     -46.001  25.960 -15.401  1.00  0.59           H  
ATOM   2358  N   HIS A 155     -41.356  30.058 -11.784  1.00  0.58           N  
ATOM   2359  CA  HIS A 155     -40.807  31.344 -11.397  1.00  0.58           C  
ATOM   2360  C   HIS A 155     -39.958  31.256 -10.144  1.00  0.58           C  
ATOM   2361  O   HIS A 155     -40.242  30.458  -9.238  1.00  0.58           O  
ATOM   2362  CB  HIS A 155     -41.939  32.364 -11.239  1.00  0.58           C  
ATOM   2363  CG  HIS A 155     -41.471  33.726 -11.019  1.00  0.58           C  
ATOM   2364  ND1 HIS A 155     -41.246  34.247  -9.767  1.00  0.58           N  
ATOM   2365  CD2 HIS A 155     -41.103  34.675 -11.899  1.00  0.58           C  
ATOM   2366  CE1 HIS A 155     -40.784  35.471  -9.896  1.00  0.58           C  
ATOM   2367  NE2 HIS A 155     -40.682  35.746 -11.178  1.00  0.58           N  
ATOM   2368  H   HIS A 155     -41.528  29.333 -11.087  1.00  0.58           H  
ATOM   2369  HA  HIS A 155     -40.155  31.711 -12.187  1.00  0.58           H  
ATOM   2370 1HB  HIS A 155     -42.565  32.361 -12.131  1.00  0.58           H  
ATOM   2371 2HB  HIS A 155     -42.562  32.081 -10.401  1.00  0.58           H  
ATOM   2372  HD2 HIS A 155     -41.119  34.592 -12.985  1.00  0.58           H  
ATOM   2373  HE1 HIS A 155     -40.511  36.139  -9.097  1.00  0.58           H  
ATOM   2374  HE2 HIS A 155     -40.319  36.610 -11.564  1.00  0.58           H  
ATOM   2375  N   ILE A 156     -38.892  32.055 -10.130  1.00  0.58           N  
ATOM   2376  CA  ILE A 156     -37.999  32.133  -8.988  1.00  0.58           C  
ATOM   2377  C   ILE A 156     -37.859  33.590  -8.513  1.00  0.58           C  
ATOM   2378  O   ILE A 156     -37.660  34.483  -9.339  1.00  0.58           O  
ATOM   2379  CB  ILE A 156     -36.609  31.572  -9.322  1.00  0.58           C  
ATOM   2380  CG1 ILE A 156     -36.697  30.116  -9.791  1.00  0.58           C  
ATOM   2381  CG2 ILE A 156     -35.733  31.652  -8.079  1.00  0.58           C  
ATOM   2382  CD1 ILE A 156     -35.402  29.584 -10.311  1.00  0.58           C  
ATOM   2383  H   ILE A 156     -38.710  32.652 -10.941  1.00  0.58           H  
ATOM   2384  HA  ILE A 156     -38.423  31.539  -8.200  1.00  0.58           H  
ATOM   2385  HB  ILE A 156     -36.165  32.146 -10.118  1.00  0.58           H  
ATOM   2386 1HG1 ILE A 156     -37.020  29.497  -8.984  1.00  0.58           H  
ATOM   2387 2HG1 ILE A 156     -37.424  30.043 -10.595  1.00  0.58           H  
ATOM   2388 1HG2 ILE A 156     -34.774  31.280  -8.333  1.00  0.58           H  
ATOM   2389 2HG2 ILE A 156     -35.638  32.670  -7.738  1.00  0.58           H  
ATOM   2390 3HG2 ILE A 156     -36.171  31.051  -7.279  1.00  0.58           H  
ATOM   2391 1HD1 ILE A 156     -35.535  28.552 -10.643  1.00  0.58           H  
ATOM   2392 2HD1 ILE A 156     -35.076  30.192 -11.154  1.00  0.58           H  
ATOM   2393 3HD1 ILE A 156     -34.653  29.615  -9.539  1.00  0.58           H  
ATOM   2394  N   SER A 157     -37.958  33.848  -7.205  1.00  0.60           N  
ATOM   2395  CA  SER A 157     -37.824  35.235  -6.737  1.00  0.60           C  
ATOM   2396  C   SER A 157     -36.768  35.452  -5.650  1.00  0.60           C  
ATOM   2397  O   SER A 157     -36.866  34.926  -4.536  1.00  0.60           O  
ATOM   2398  CB  SER A 157     -39.136  35.748  -6.226  1.00  0.60           C  
ATOM   2399  OG  SER A 157     -38.987  37.064  -5.787  1.00  0.60           O  
ATOM   2400  H   SER A 157     -38.138  33.076  -6.562  1.00  0.60           H  
ATOM   2401  HA  SER A 157     -37.538  35.853  -7.588  1.00  0.60           H  
ATOM   2402 1HB  SER A 157     -39.876  35.698  -7.002  1.00  0.60           H  
ATOM   2403 2HB  SER A 157     -39.483  35.122  -5.399  1.00  0.60           H  
ATOM   2404  HG  SER A 157     -38.381  37.480  -6.408  1.00  0.60           H  
ATOM   2405  N   LEU A 158     -35.765  36.256  -6.002  1.00  0.63           N  
ATOM   2406  CA  LEU A 158     -34.618  36.546  -5.148  1.00  0.63           C  
ATOM   2407  C   LEU A 158     -34.642  37.870  -4.399  1.00  0.63           C  
ATOM   2408  O   LEU A 158     -34.869  38.936  -4.975  1.00  0.63           O  
ATOM   2409  CB  LEU A 158     -33.342  36.449  -5.994  1.00  0.63           C  
ATOM   2410  CG  LEU A 158     -32.026  36.842  -5.349  1.00  0.63           C  
ATOM   2411  CD1 LEU A 158     -31.660  35.905  -4.241  1.00  0.63           C  
ATOM   2412  CD2 LEU A 158     -30.979  36.792  -6.397  1.00  0.63           C  
ATOM   2413  H   LEU A 158     -35.785  36.671  -6.935  1.00  0.63           H  
ATOM   2414  HA  LEU A 158     -34.585  35.779  -4.394  1.00  0.63           H  
ATOM   2415 1HB  LEU A 158     -33.227  35.415  -6.286  1.00  0.63           H  
ATOM   2416 2HB  LEU A 158     -33.476  37.047  -6.889  1.00  0.63           H  
ATOM   2417  HG  LEU A 158     -32.105  37.848  -4.936  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 158     -30.746  36.208  -3.826  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 158     -32.413  35.920  -3.465  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 158     -31.552  34.900  -4.624  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 158     -30.027  37.075  -5.964  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 158     -30.910  35.778  -6.796  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 158     -31.236  37.470  -7.189  1.00  0.63           H  
ATOM   2424  N   PHE A 159     -34.398  37.784  -3.090  1.00  0.68           N  
ATOM   2425  CA  PHE A 159     -34.330  38.960  -2.236  1.00  0.68           C  
ATOM   2426  C   PHE A 159     -33.173  38.972  -1.257  1.00  0.68           C  
ATOM   2427  O   PHE A 159     -32.922  37.999  -0.567  1.00  0.68           O  
ATOM   2428  CB  PHE A 159     -35.569  39.159  -1.399  1.00  0.68           C  
ATOM   2429  CG  PHE A 159     -35.378  40.323  -0.482  1.00  0.68           C  
ATOM   2430  CD1 PHE A 159     -35.319  41.613  -0.989  1.00  0.68           C  
ATOM   2431  CD2 PHE A 159     -35.221  40.138   0.883  1.00  0.68           C  
ATOM   2432  CE1 PHE A 159     -35.097  42.687  -0.155  1.00  0.68           C  
ATOM   2433  CE2 PHE A 159     -35.010  41.212   1.720  1.00  0.68           C  
ATOM   2434  CZ  PHE A 159     -34.944  42.490   1.199  1.00  0.68           C  
ATOM   2435  H   PHE A 159     -34.262  36.855  -2.684  1.00  0.68           H  
ATOM   2436  HA  PHE A 159     -34.249  39.829  -2.875  1.00  0.68           H  
ATOM   2437 1HB  PHE A 159     -36.413  39.366  -2.029  1.00  0.68           H  
ATOM   2438 2HB  PHE A 159     -35.778  38.286  -0.819  1.00  0.68           H  
ATOM   2439  HD1 PHE A 159     -35.435  41.769  -2.062  1.00  0.68           H  
ATOM   2440  HD2 PHE A 159     -35.263  39.137   1.288  1.00  0.68           H  
ATOM   2441  HE1 PHE A 159     -35.047  43.695  -0.572  1.00  0.68           H  
ATOM   2442  HE2 PHE A 159     -34.887  41.054   2.792  1.00  0.68           H  
ATOM   2443  HZ  PHE A 159     -34.770  43.341   1.855  1.00  0.68           H  
ATOM   2444  N   SER A 160     -32.527  40.115  -1.172  1.00  0.75           N  
ATOM   2445  CA  SER A 160     -31.503  40.427  -0.200  1.00  0.75           C  
ATOM   2446  C   SER A 160     -31.465  41.934  -0.029  1.00  0.75           C  
ATOM   2447  O   SER A 160     -31.552  42.652  -1.020  1.00  0.75           O  
ATOM   2448  CB  SER A 160     -30.122  39.979  -0.642  1.00  0.75           C  
ATOM   2449  OG  SER A 160     -29.134  40.441   0.272  1.00  0.75           O  
ATOM   2450  H   SER A 160     -32.802  40.845  -1.815  1.00  0.75           H  
ATOM   2451  HA  SER A 160     -31.754  39.917   0.721  1.00  0.75           H  
ATOM   2452 1HB  SER A 160     -30.091  38.905  -0.705  1.00  0.75           H  
ATOM   2453 2HB  SER A 160     -29.898  40.354  -1.615  1.00  0.75           H  
ATOM   2454  HG  SER A 160     -28.291  40.432  -0.197  1.00  0.75           H  
ATOM   2455  N   PRO A 161     -31.251  42.461   1.183  1.00  0.83           N  
ATOM   2456  CA  PRO A 161     -31.036  43.871   1.441  1.00  0.83           C  
ATOM   2457  C   PRO A 161     -29.848  44.412   0.635  1.00  0.83           C  
ATOM   2458  O   PRO A 161     -29.762  45.612   0.365  1.00  0.83           O  
ATOM   2459  CB  PRO A 161     -30.743  43.886   2.946  1.00  0.83           C  
ATOM   2460  CG  PRO A 161     -31.443  42.660   3.492  1.00  0.83           C  
ATOM   2461  CD  PRO A 161     -31.315  41.623   2.406  1.00  0.83           C  
ATOM   2462  HA  PRO A 161     -31.956  44.427   1.207  1.00  0.83           H  
ATOM   2463 1HB  PRO A 161     -29.654  43.867   3.112  1.00  0.83           H  
ATOM   2464 2HB  PRO A 161     -31.116  44.820   3.388  1.00  0.83           H  
ATOM   2465 1HG  PRO A 161     -30.969  42.343   4.433  1.00  0.83           H  
ATOM   2466 2HG  PRO A 161     -32.491  42.896   3.727  1.00  0.83           H  
ATOM   2467 1HD  PRO A 161     -30.401  41.020   2.528  1.00  0.83           H  
ATOM   2468 2HD  PRO A 161     -32.226  41.021   2.442  1.00  0.83           H  
ATOM   2469  N   SER A 162     -28.930  43.519   0.227  1.00  0.91           N  
ATOM   2470  CA  SER A 162     -27.763  43.922  -0.537  1.00  0.91           C  
ATOM   2471  C   SER A 162     -28.062  44.115  -2.027  1.00  0.91           C  
ATOM   2472  O   SER A 162     -27.237  44.674  -2.752  1.00  0.91           O  
ATOM   2473  CB  SER A 162     -26.635  42.922  -0.348  1.00  0.91           C  
ATOM   2474  OG  SER A 162     -26.955  41.671  -0.911  1.00  0.91           O  
ATOM   2475  H   SER A 162     -29.035  42.526   0.436  1.00  0.91           H  
ATOM   2476  HA  SER A 162     -27.420  44.880  -0.142  1.00  0.91           H  
ATOM   2477 1HB  SER A 162     -25.724  43.307  -0.804  1.00  0.91           H  
ATOM   2478 2HB  SER A 162     -26.443  42.799   0.718  1.00  0.91           H  
ATOM   2479  HG  SER A 162     -27.811  41.444  -0.556  1.00  0.91           H  
ATOM   2480  N   LEU A 163     -29.260  43.728  -2.495  1.00  0.97           N  
ATOM   2481  CA  LEU A 163     -29.588  43.885  -3.917  1.00  0.97           C  
ATOM   2482  C   LEU A 163     -29.557  45.351  -4.299  1.00  0.97           C  
ATOM   2483  O   LEU A 163     -29.186  45.708  -5.412  1.00  0.97           O  
ATOM   2484  CB  LEU A 163     -30.964  43.295  -4.239  1.00  0.97           C  
ATOM   2485  CG  LEU A 163     -31.061  41.773  -4.200  1.00  0.97           C  
ATOM   2486  CD1 LEU A 163     -32.496  41.382  -4.290  1.00  0.97           C  
ATOM   2487  CD2 LEU A 163     -30.257  41.163  -5.367  1.00  0.97           C  
ATOM   2488  H   LEU A 163     -29.951  43.308  -1.876  1.00  0.97           H  
ATOM   2489  HA  LEU A 163     -28.843  43.354  -4.505  1.00  0.97           H  
ATOM   2490 1HB  LEU A 163     -31.685  43.686  -3.519  1.00  0.97           H  
ATOM   2491 2HB  LEU A 163     -31.262  43.622  -5.233  1.00  0.97           H  
ATOM   2492  HG  LEU A 163     -30.672  41.414  -3.285  1.00  0.97           H  
ATOM   2493 1HD1 LEU A 163     -32.566  40.302  -4.270  1.00  0.97           H  
ATOM   2494 2HD1 LEU A 163     -33.042  41.815  -3.454  1.00  0.97           H  
ATOM   2495 3HD1 LEU A 163     -32.914  41.749  -5.177  1.00  0.97           H  
ATOM   2496 1HD2 LEU A 163     -30.335  40.074  -5.331  1.00  0.97           H  
ATOM   2497 2HD2 LEU A 163     -30.652  41.523  -6.313  1.00  0.97           H  
ATOM   2498 3HD2 LEU A 163     -29.210  41.455  -5.278  1.00  0.97           H  
ATOM   2499  N   ALA A 164     -29.877  46.211  -3.344  1.00  1.01           N  
ATOM   2500  CA  ALA A 164     -29.889  47.652  -3.525  1.00  1.01           C  
ATOM   2501  C   ALA A 164     -28.520  48.195  -3.954  1.00  1.01           C  
ATOM   2502  O   ALA A 164     -28.439  49.276  -4.539  1.00  1.01           O  
ATOM   2503  CB  ALA A 164     -30.307  48.313  -2.229  1.00  1.01           C  
ATOM   2504  H   ALA A 164     -30.144  45.839  -2.441  1.00  1.01           H  
ATOM   2505  HA  ALA A 164     -30.609  47.890  -4.308  1.00  1.01           H  
ATOM   2506 1HB  ALA A 164     -30.344  49.392  -2.366  1.00  1.01           H  
ATOM   2507 2HB  ALA A 164     -31.291  47.949  -1.935  1.00  1.01           H  
ATOM   2508 3HB  ALA A 164     -29.582  48.067  -1.450  1.00  1.01           H  
ATOM   2509  N   SER A 165     -27.446  47.487  -3.590  1.00  1.02           N  
ATOM   2510  CA  SER A 165     -26.086  47.900  -3.889  1.00  1.02           C  
ATOM   2511  C   SER A 165     -25.470  47.069  -5.017  1.00  1.02           C  
ATOM   2512  O   SER A 165     -24.289  47.228  -5.339  1.00  1.02           O  
ATOM   2513  CB  SER A 165     -25.236  47.746  -2.642  1.00  1.02           C  
ATOM   2514  OG  SER A 165     -25.118  46.391  -2.267  1.00  1.02           O  
ATOM   2515  H   SER A 165     -27.564  46.587  -3.131  1.00  1.02           H  
ATOM   2516  HA  SER A 165     -26.098  48.944  -4.196  1.00  1.02           H  
ATOM   2517 1HB  SER A 165     -24.248  48.170  -2.811  1.00  1.02           H  
ATOM   2518 2HB  SER A 165     -25.699  48.306  -1.831  1.00  1.02           H  
ATOM   2519  HG  SER A 165     -25.973  45.956  -2.494  1.00  1.02           H  
ATOM   2520  N   ALA A 166     -26.236  46.128  -5.566  1.00  1.01           N  
ATOM   2521  CA  ALA A 166     -25.707  45.220  -6.571  1.00  1.01           C  
ATOM   2522  C   ALA A 166     -25.327  45.944  -7.851  1.00  1.01           C  
ATOM   2523  O   ALA A 166     -26.051  46.818  -8.332  1.00  1.01           O  
ATOM   2524  CB  ALA A 166     -26.726  44.137  -6.869  1.00  1.01           C  
ATOM   2525  H   ALA A 166     -27.218  46.049  -5.312  1.00  1.01           H  
ATOM   2526  HA  ALA A 166     -24.806  44.759  -6.168  1.00  1.01           H  
ATOM   2527 1HB  ALA A 166     -26.316  43.443  -7.598  1.00  1.01           H  
ATOM   2528 2HB  ALA A 166     -26.963  43.607  -5.953  1.00  1.01           H  
ATOM   2529 3HB  ALA A 166     -27.630  44.592  -7.269  1.00  1.01           H  
ATOM   2530  N   SER A 167     -24.213  45.537  -8.445  1.00  0.98           N  
ATOM   2531  CA  SER A 167     -23.830  46.097  -9.728  1.00  0.98           C  
ATOM   2532  C   SER A 167     -24.752  45.476 -10.767  1.00  0.98           C  
ATOM   2533  O   SER A 167     -25.216  44.358 -10.541  1.00  0.98           O  
ATOM   2534  CB  SER A 167     -22.367  45.754 -10.021  1.00  0.98           C  
ATOM   2535  OG  SER A 167     -22.165  44.348 -10.243  1.00  0.98           O  
ATOM   2536  H   SER A 167     -23.635  44.840  -7.996  1.00  0.98           H  
ATOM   2537  HA  SER A 167     -23.968  47.178  -9.692  1.00  0.98           H  
ATOM   2538 1HB  SER A 167     -22.005  46.303 -10.878  1.00  0.98           H  
ATOM   2539 2HB  SER A 167     -21.763  46.068  -9.171  1.00  0.98           H  
ATOM   2540  HG  SER A 167     -21.200  44.237 -10.304  1.00  0.98           H  
ATOM   2541  N   PRO A 168     -24.982  46.101 -11.937  1.00  0.93           N  
ATOM   2542  CA  PRO A 168     -25.755  45.520 -13.017  1.00  0.93           C  
ATOM   2543  C   PRO A 168     -25.088  44.258 -13.540  1.00  0.93           C  
ATOM   2544  O   PRO A 168     -25.754  43.372 -14.074  1.00  0.93           O  
ATOM   2545  CB  PRO A 168     -25.774  46.648 -14.059  1.00  0.93           C  
ATOM   2546  CG  PRO A 168     -24.592  47.534 -13.706  1.00  0.93           C  
ATOM   2547  CD  PRO A 168     -24.492  47.461 -12.195  1.00  0.93           C  
ATOM   2548  HA  PRO A 168     -26.766  45.307 -12.661  1.00  0.93           H  
ATOM   2549 1HB  PRO A 168     -25.694  46.222 -15.071  1.00  0.93           H  
ATOM   2550 2HB  PRO A 168     -26.735  47.181 -14.012  1.00  0.93           H  
ATOM   2551 1HG  PRO A 168     -23.683  47.169 -14.210  1.00  0.93           H  
ATOM   2552 2HG  PRO A 168     -24.766  48.557 -14.072  1.00  0.93           H  
ATOM   2553 1HD  PRO A 168     -23.458  47.602 -11.911  1.00  0.93           H  
ATOM   2554 2HD  PRO A 168     -25.157  48.199 -11.720  1.00  0.93           H  
ATOM   2555  N   ALA A 169     -23.771  44.143 -13.348  1.00  0.89           N  
ATOM   2556  CA  ALA A 169     -23.078  42.939 -13.760  1.00  0.89           C  
ATOM   2557  C   ALA A 169     -23.523  41.790 -12.873  1.00  0.89           C  
ATOM   2558  O   ALA A 169     -23.838  40.707 -13.363  1.00  0.89           O  
ATOM   2559  CB  ALA A 169     -21.578  43.125 -13.680  1.00  0.89           C  
ATOM   2560  H   ALA A 169     -23.248  44.891 -12.919  1.00  0.89           H  
ATOM   2561  HA  ALA A 169     -23.360  42.710 -14.787  1.00  0.89           H  
ATOM   2562 1HB  ALA A 169     -21.082  42.208 -13.999  1.00  0.89           H  
ATOM   2563 2HB  ALA A 169     -21.278  43.947 -14.328  1.00  0.89           H  
ATOM   2564 3HB  ALA A 169     -21.295  43.350 -12.655  1.00  0.89           H  
ATOM   2565  N   THR A 170     -23.624  42.059 -11.564  1.00  0.84           N  
ATOM   2566  CA  THR A 170     -24.045  41.037 -10.617  1.00  0.84           C  
ATOM   2567  C   THR A 170     -25.464  40.615 -10.923  1.00  0.84           C  
ATOM   2568  O   THR A 170     -25.786  39.427 -10.937  1.00  0.84           O  
ATOM   2569  CB  THR A 170     -24.019  41.549  -9.167  1.00  0.84           C  
ATOM   2570  OG1 THR A 170     -22.690  41.945  -8.796  1.00  0.84           O  
ATOM   2571  CG2 THR A 170     -24.540  40.472  -8.222  1.00  0.84           C  
ATOM   2572  H   THR A 170     -23.357  42.975 -11.206  1.00  0.84           H  
ATOM   2573  HA  THR A 170     -23.390  40.170 -10.712  1.00  0.84           H  
ATOM   2574  HB  THR A 170     -24.668  42.414  -9.087  1.00  0.84           H  
ATOM   2575  HG1 THR A 170     -22.457  42.751  -9.294  1.00  0.84           H  
ATOM   2576 1HG2 THR A 170     -24.538  40.852  -7.203  1.00  0.84           H  
ATOM   2577 2HG2 THR A 170     -25.558  40.206  -8.509  1.00  0.84           H  
ATOM   2578 3HG2 THR A 170     -23.903  39.591  -8.286  1.00  0.84           H  
ATOM   2579  N   LEU A 171     -26.323  41.598 -11.171  1.00  0.80           N  
ATOM   2580  CA  LEU A 171     -27.720  41.311 -11.433  1.00  0.80           C  
ATOM   2581  C   LEU A 171     -27.859  40.486 -12.714  1.00  0.80           C  
ATOM   2582  O   LEU A 171     -28.665  39.544 -12.781  1.00  0.80           O  
ATOM   2583  CB  LEU A 171     -28.469  42.636 -11.508  1.00  0.80           C  
ATOM   2584  CG  LEU A 171     -28.541  43.385 -10.151  1.00  0.80           C  
ATOM   2585  CD1 LEU A 171     -29.089  44.777 -10.356  1.00  0.80           C  
ATOM   2586  CD2 LEU A 171     -29.421  42.594  -9.173  1.00  0.80           C  
ATOM   2587  H   LEU A 171     -25.990  42.565 -11.140  1.00  0.80           H  
ATOM   2588  HA  LEU A 171     -28.118  40.735 -10.607  1.00  0.80           H  
ATOM   2589 1HB  LEU A 171     -27.968  43.277 -12.227  1.00  0.80           H  
ATOM   2590 2HB  LEU A 171     -29.484  42.450 -11.853  1.00  0.80           H  
ATOM   2591  HG  LEU A 171     -27.535  43.480  -9.743  1.00  0.80           H  
ATOM   2592 1HD1 LEU A 171     -29.117  45.299  -9.397  1.00  0.80           H  
ATOM   2593 2HD1 LEU A 171     -28.446  45.323 -11.039  1.00  0.80           H  
ATOM   2594 3HD1 LEU A 171     -30.093  44.718 -10.769  1.00  0.80           H  
ATOM   2595 1HD2 LEU A 171     -29.463  43.114  -8.216  1.00  0.80           H  
ATOM   2596 2HD2 LEU A 171     -30.424  42.505  -9.579  1.00  0.80           H  
ATOM   2597 3HD2 LEU A 171     -29.004  41.613  -9.028  1.00  0.80           H  
ATOM   2598  N   ALA A 172     -27.051  40.803 -13.732  1.00  0.77           N  
ATOM   2599  CA  ALA A 172     -27.061  40.033 -14.965  1.00  0.77           C  
ATOM   2600  C   ALA A 172     -26.629  38.590 -14.706  1.00  0.77           C  
ATOM   2601  O   ALA A 172     -27.234  37.651 -15.229  1.00  0.77           O  
ATOM   2602  CB  ALA A 172     -26.142  40.673 -15.986  1.00  0.77           C  
ATOM   2603  H   ALA A 172     -26.425  41.606 -13.666  1.00  0.77           H  
ATOM   2604  HA  ALA A 172     -28.080  40.022 -15.352  1.00  0.77           H  
ATOM   2605 1HB  ALA A 172     -26.169  40.104 -16.912  1.00  0.77           H  
ATOM   2606 2HB  ALA A 172     -26.467  41.696 -16.174  1.00  0.77           H  
ATOM   2607 3HB  ALA A 172     -25.126  40.685 -15.597  1.00  0.77           H  
ATOM   2608  N   GLN A 173     -25.605  38.414 -13.859  1.00  0.74           N  
ATOM   2609  CA  GLN A 173     -25.100  37.086 -13.521  1.00  0.74           C  
ATOM   2610  C   GLN A 173     -26.139  36.287 -12.755  1.00  0.74           C  
ATOM   2611  O   GLN A 173     -26.329  35.098 -13.008  1.00  0.74           O  
ATOM   2612  CB  GLN A 173     -23.811  37.204 -12.704  1.00  0.74           C  
ATOM   2613  CG  GLN A 173     -22.629  37.722 -13.511  1.00  0.74           C  
ATOM   2614  CD  GLN A 173     -21.421  38.041 -12.656  1.00  0.74           C  
ATOM   2615  OE1 GLN A 173     -21.505  38.140 -11.427  1.00  0.74           O  
ATOM   2616  NE2 GLN A 173     -20.274  38.211 -13.307  1.00  0.74           N  
ATOM   2617  H   GLN A 173     -25.133  39.231 -13.470  1.00  0.74           H  
ATOM   2618  HA  GLN A 173     -24.877  36.559 -14.446  1.00  0.74           H  
ATOM   2619 1HB  GLN A 173     -23.971  37.886 -11.874  1.00  0.74           H  
ATOM   2620 2HB  GLN A 173     -23.550  36.233 -12.288  1.00  0.74           H  
ATOM   2621 1HG  GLN A 173     -22.339  36.944 -14.215  1.00  0.74           H  
ATOM   2622 2HG  GLN A 173     -22.920  38.608 -14.054  1.00  0.74           H  
ATOM   2623 1HE2 GLN A 173     -19.438  38.426 -12.802  1.00  0.74           H  
ATOM   2624 2HE2 GLN A 173     -20.249  38.124 -14.303  1.00  0.74           H  
ATOM   2625  N   LEU A 174     -26.861  36.945 -11.849  1.00  0.72           N  
ATOM   2626  CA  LEU A 174     -27.909  36.256 -11.111  1.00  0.72           C  
ATOM   2627  C   LEU A 174     -29.008  35.820 -12.066  1.00  0.72           C  
ATOM   2628  O   LEU A 174     -29.453  34.674 -12.039  1.00  0.72           O  
ATOM   2629  CB  LEU A 174     -28.502  37.199 -10.053  1.00  0.72           C  
ATOM   2630  CG  LEU A 174     -27.597  37.528  -8.867  1.00  0.72           C  
ATOM   2631  CD1 LEU A 174     -28.197  38.667  -8.063  1.00  0.72           C  
ATOM   2632  CD2 LEU A 174     -27.462  36.295  -8.025  1.00  0.72           C  
ATOM   2633  H   LEU A 174     -26.652  37.923 -11.654  1.00  0.72           H  
ATOM   2634  HA  LEU A 174     -27.484  35.378 -10.629  1.00  0.72           H  
ATOM   2635 1HB  LEU A 174     -28.760  38.140 -10.535  1.00  0.72           H  
ATOM   2636 2HB  LEU A 174     -29.412  36.755  -9.663  1.00  0.72           H  
ATOM   2637  HG  LEU A 174     -26.614  37.833  -9.217  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 174     -27.552  38.894  -7.216  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 174     -28.272  39.526  -8.693  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 174     -29.166  38.402  -7.713  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 174     -26.819  36.507  -7.171  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 174     -28.437  35.978  -7.673  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 174     -27.023  35.513  -8.637  1.00  0.72           H  
ATOM   2644  N   THR A 175     -29.382  36.708 -12.986  1.00  0.70           N  
ATOM   2645  CA  THR A 175     -30.449  36.441 -13.938  1.00  0.70           C  
ATOM   2646  C   THR A 175     -30.065  35.284 -14.846  1.00  0.70           C  
ATOM   2647  O   THR A 175     -30.867  34.389 -15.122  1.00  0.70           O  
ATOM   2648  CB  THR A 175     -30.743  37.678 -14.794  1.00  0.70           C  
ATOM   2649  OG1 THR A 175     -31.116  38.776 -13.939  1.00  0.70           O  
ATOM   2650  CG2 THR A 175     -31.896  37.364 -15.747  1.00  0.70           C  
ATOM   2651  H   THR A 175     -28.956  37.635 -12.986  1.00  0.70           H  
ATOM   2652  HA  THR A 175     -31.351  36.166 -13.397  1.00  0.70           H  
ATOM   2653  HB  THR A 175     -29.857  37.954 -15.364  1.00  0.70           H  
ATOM   2654  HG1 THR A 175     -30.323  39.050 -13.412  1.00  0.70           H  
ATOM   2655 1HG2 THR A 175     -32.113  38.241 -16.353  1.00  0.70           H  
ATOM   2656 2HG2 THR A 175     -31.616  36.533 -16.394  1.00  0.70           H  
ATOM   2657 3HG2 THR A 175     -32.783  37.091 -15.168  1.00  0.70           H  
ATOM   2658  N   GLY A 176     -28.807  35.284 -15.277  1.00  0.68           N  
ATOM   2659  CA  GLY A 176     -28.253  34.269 -16.152  1.00  0.68           C  
ATOM   2660  C   GLY A 176     -28.318  32.853 -15.569  1.00  0.68           C  
ATOM   2661  O   GLY A 176     -28.221  31.878 -16.316  1.00  0.68           O  
ATOM   2662  H   GLY A 176     -28.202  36.062 -15.016  1.00  0.68           H  
ATOM   2663 1HA  GLY A 176     -28.776  34.295 -17.106  1.00  0.68           H  
ATOM   2664 2HA  GLY A 176     -27.213  34.523 -16.357  1.00  0.68           H  
ATOM   2665  N   LEU A 177     -28.478  32.716 -14.248  1.00  0.66           N  
ATOM   2666  CA  LEU A 177     -28.569  31.395 -13.653  1.00  0.66           C  
ATOM   2667  C   LEU A 177     -29.825  30.686 -14.137  1.00  0.66           C  
ATOM   2668  O   LEU A 177     -29.832  29.464 -14.304  1.00  0.66           O  
ATOM   2669  CB  LEU A 177     -28.643  31.502 -12.124  1.00  0.66           C  
ATOM   2670  CG  LEU A 177     -27.387  32.001 -11.389  1.00  0.66           C  
ATOM   2671  CD1 LEU A 177     -27.727  32.242  -9.915  1.00  0.66           C  
ATOM   2672  CD2 LEU A 177     -26.280  30.967 -11.514  1.00  0.66           C  
ATOM   2673  H   LEU A 177     -28.579  33.530 -13.641  1.00  0.66           H  
ATOM   2674  HA  LEU A 177     -27.697  30.814 -13.943  1.00  0.66           H  
ATOM   2675 1HB  LEU A 177     -29.459  32.176 -11.872  1.00  0.66           H  
ATOM   2676 2HB  LEU A 177     -28.890  30.516 -11.723  1.00  0.66           H  
ATOM   2677  HG  LEU A 177     -27.063  32.948 -11.825  1.00  0.66           H  
ATOM   2678 1HD1 LEU A 177     -26.842  32.604  -9.408  1.00  0.66           H  
ATOM   2679 2HD1 LEU A 177     -28.521  32.989  -9.846  1.00  0.66           H  
ATOM   2680 3HD1 LEU A 177     -28.059  31.309  -9.453  1.00  0.66           H  
ATOM   2681 1HD2 LEU A 177     -25.392  31.323 -10.991  1.00  0.66           H  
ATOM   2682 2HD2 LEU A 177     -26.615  30.034 -11.073  1.00  0.66           H  
ATOM   2683 3HD2 LEU A 177     -26.046  30.813 -12.567  1.00  0.66           H  
ATOM   2684  N   ASP A 178     -30.899  31.467 -14.304  1.00  0.65           N  
ATOM   2685  CA  ASP A 178     -32.212  30.979 -14.697  1.00  0.65           C  
ATOM   2686  C   ASP A 178     -33.054  32.152 -15.208  1.00  0.65           C  
ATOM   2687  O   ASP A 178     -33.429  32.998 -14.402  1.00  0.65           O  
ATOM   2688  CB  ASP A 178     -32.929  30.297 -13.521  1.00  0.65           C  
ATOM   2689  CG  ASP A 178     -34.273  29.601 -13.897  1.00  0.65           C  
ATOM   2690  OD1 ASP A 178     -34.978  30.093 -14.764  1.00  0.65           O  
ATOM   2691  OD2 ASP A 178     -34.573  28.583 -13.315  1.00  0.65           O  
ATOM   2692  H   ASP A 178     -30.778  32.476 -14.210  1.00  0.65           H  
ATOM   2693  HA  ASP A 178     -32.053  30.236 -15.467  1.00  0.65           H  
ATOM   2694 1HB  ASP A 178     -32.273  29.553 -13.086  1.00  0.65           H  
ATOM   2695 2HB  ASP A 178     -33.126  31.037 -12.744  1.00  0.65           H  
ATOM   2696  N   PRO A 179     -33.491  32.184 -16.477  1.00  0.63           N  
ATOM   2697  CA  PRO A 179     -34.219  33.284 -17.091  1.00  0.63           C  
ATOM   2698  C   PRO A 179     -35.572  33.543 -16.411  1.00  0.63           C  
ATOM   2699  O   PRO A 179     -36.184  34.590 -16.627  1.00  0.63           O  
ATOM   2700  CB  PRO A 179     -34.382  32.817 -18.545  1.00  0.63           C  
ATOM   2701  CG  PRO A 179     -34.303  31.311 -18.478  1.00  0.63           C  
ATOM   2702  CD  PRO A 179     -33.320  31.015 -17.363  1.00  0.63           C  
ATOM   2703  HA  PRO A 179     -33.591  34.187 -17.041  1.00  0.63           H  
ATOM   2704 1HB  PRO A 179     -35.344  33.172 -18.942  1.00  0.63           H  
ATOM   2705 2HB  PRO A 179     -33.593  33.261 -19.169  1.00  0.63           H  
ATOM   2706 1HG  PRO A 179     -35.302  30.893 -18.272  1.00  0.63           H  
ATOM   2707 2HG  PRO A 179     -33.982  30.902 -19.446  1.00  0.63           H  
ATOM   2708 1HD  PRO A 179     -33.657  30.088 -16.874  1.00  0.63           H  
ATOM   2709 2HD  PRO A 179     -32.286  30.955 -17.737  1.00  0.63           H  
ATOM   2710  N   ARG A 180     -36.054  32.588 -15.598  1.00  0.62           N  
ATOM   2711  CA  ARG A 180     -37.321  32.727 -14.884  1.00  0.62           C  
ATOM   2712  C   ARG A 180     -37.110  33.445 -13.531  1.00  0.62           C  
ATOM   2713  O   ARG A 180     -38.048  33.603 -12.738  1.00  0.62           O  
ATOM   2714  CB  ARG A 180     -37.959  31.354 -14.682  1.00  0.62           C  
ATOM   2715  CG  ARG A 180     -38.368  30.660 -15.998  1.00  0.62           C  
ATOM   2716  CD  ARG A 180     -38.965  29.275 -15.812  1.00  0.62           C  
ATOM   2717  NE  ARG A 180     -39.353  28.690 -17.109  1.00  0.62           N  
ATOM   2718  CZ  ARG A 180     -39.955  27.485 -17.312  1.00  0.62           C  
ATOM   2719  NH1 ARG A 180     -40.270  26.687 -16.314  1.00  0.62           N  
ATOM   2720  NH2 ARG A 180     -40.232  27.105 -18.550  1.00  0.62           N  
ATOM   2721  H   ARG A 180     -35.527  31.722 -15.430  1.00  0.62           H  
ATOM   2722  HA  ARG A 180     -37.995  33.329 -15.492  1.00  0.62           H  
ATOM   2723 1HB  ARG A 180     -37.275  30.698 -14.146  1.00  0.62           H  
ATOM   2724 2HB  ARG A 180     -38.854  31.453 -14.082  1.00  0.62           H  
ATOM   2725 1HG  ARG A 180     -39.099  31.280 -16.515  1.00  0.62           H  
ATOM   2726 2HG  ARG A 180     -37.476  30.557 -16.619  1.00  0.62           H  
ATOM   2727 1HD  ARG A 180     -38.230  28.618 -15.341  1.00  0.62           H  
ATOM   2728 2HD  ARG A 180     -39.839  29.328 -15.194  1.00  0.62           H  
ATOM   2729  HE  ARG A 180     -39.147  29.240 -17.928  1.00  0.62           H  
ATOM   2730 1HH1 ARG A 180     -40.080  26.944 -15.343  1.00  0.62           H  
ATOM   2731 2HH1 ARG A 180     -40.717  25.788 -16.491  1.00  0.62           H  
ATOM   2732 1HH2 ARG A 180     -39.997  27.704 -19.330  1.00  0.62           H  
ATOM   2733 2HH2 ARG A 180     -40.677  26.212 -18.710  1.00  0.62           H  
ATOM   2734  N   LEU A 181     -35.865  33.866 -13.263  1.00  0.62           N  
ATOM   2735  CA  LEU A 181     -35.522  34.579 -12.036  1.00  0.62           C  
ATOM   2736  C   LEU A 181     -35.878  36.054 -12.065  1.00  0.62           C  
ATOM   2737  O   LEU A 181     -35.454  36.800 -12.953  1.00  0.62           O  
ATOM   2738  CB  LEU A 181     -34.005  34.523 -11.745  1.00  0.62           C  
ATOM   2739  CG  LEU A 181     -33.547  35.223 -10.402  1.00  0.62           C  
ATOM   2740  CD1 LEU A 181     -34.118  34.470  -9.255  1.00  0.62           C  
ATOM   2741  CD2 LEU A 181     -32.036  35.269 -10.298  1.00  0.62           C  
ATOM   2742  H   LEU A 181     -35.115  33.675 -13.929  1.00  0.62           H  
ATOM   2743  HA  LEU A 181     -36.062  34.124 -11.215  1.00  0.62           H  
ATOM   2744 1HB  LEU A 181     -33.699  33.477 -11.704  1.00  0.62           H  
ATOM   2745 2HB  LEU A 181     -33.476  34.996 -12.575  1.00  0.62           H  
ATOM   2746  HG  LEU A 181     -33.934  36.240 -10.369  1.00  0.62           H  
ATOM   2747 1HD1 LEU A 181     -33.837  34.943  -8.346  1.00  0.62           H  
ATOM   2748 2HD1 LEU A 181     -35.190  34.469  -9.341  1.00  0.62           H  
ATOM   2749 3HD1 LEU A 181     -33.743  33.453  -9.273  1.00  0.62           H  
ATOM   2750 1HD2 LEU A 181     -31.751  35.753  -9.365  1.00  0.62           H  
ATOM   2751 2HD2 LEU A 181     -31.627  34.256 -10.326  1.00  0.62           H  
ATOM   2752 3HD2 LEU A 181     -31.655  35.837 -11.127  1.00  0.62           H  
ATOM   2753  N   SER A 182     -36.597  36.486 -11.047  1.00  0.62           N  
ATOM   2754  CA  SER A 182     -36.887  37.891 -10.858  1.00  0.62           C  
ATOM   2755  C   SER A 182     -36.166  38.355  -9.606  1.00  0.62           C  
ATOM   2756  O   SER A 182     -35.912  37.564  -8.689  1.00  0.62           O  
ATOM   2757  CB  SER A 182     -38.373  38.157 -10.719  1.00  0.62           C  
ATOM   2758  OG  SER A 182     -39.073  37.842 -11.902  1.00  0.62           O  
ATOM   2759  H   SER A 182     -36.951  35.801 -10.382  1.00  0.62           H  
ATOM   2760  HA  SER A 182     -36.504  38.455 -11.708  1.00  0.62           H  
ATOM   2761 1HB  SER A 182     -38.755  37.574  -9.891  1.00  0.62           H  
ATOM   2762 2HB  SER A 182     -38.527  39.208 -10.472  1.00  0.62           H  
ATOM   2763  HG  SER A 182     -38.686  38.393 -12.592  1.00  0.62           H  
ATOM   2764  N   ILE A 183     -35.871  39.639  -9.571  1.00  0.64           N  
ATOM   2765  CA  ILE A 183     -35.238  40.261  -8.426  1.00  0.64           C  
ATOM   2766  C   ILE A 183     -36.304  41.067  -7.688  1.00  0.64           C  
ATOM   2767  O   ILE A 183     -37.025  41.851  -8.306  1.00  0.64           O  
ATOM   2768  CB  ILE A 183     -34.081  41.150  -8.907  1.00  0.64           C  
ATOM   2769  CG1 ILE A 183     -33.078  40.333  -9.777  1.00  0.64           C  
ATOM   2770  CG2 ILE A 183     -33.372  41.717  -7.768  1.00  0.64           C  
ATOM   2771  CD1 ILE A 183     -32.432  39.169  -9.051  1.00  0.64           C  
ATOM   2772  H   ILE A 183     -36.101  40.213 -10.371  1.00  0.64           H  
ATOM   2773  HA  ILE A 183     -34.851  39.494  -7.753  1.00  0.64           H  
ATOM   2774  HB  ILE A 183     -34.478  41.958  -9.520  1.00  0.64           H  
ATOM   2775 1HG1 ILE A 183     -33.604  39.943 -10.649  1.00  0.64           H  
ATOM   2776 2HG1 ILE A 183     -32.289  41.000 -10.122  1.00  0.64           H  
ATOM   2777 1HG2 ILE A 183     -32.560  42.351  -8.111  1.00  0.64           H  
ATOM   2778 2HG2 ILE A 183     -34.065  42.306  -7.162  1.00  0.64           H  
ATOM   2779 3HG2 ILE A 183     -32.975  40.889  -7.188  1.00  0.64           H  
ATOM   2780 1HD1 ILE A 183     -31.745  38.649  -9.725  1.00  0.64           H  
ATOM   2781 2HD1 ILE A 183     -31.880  39.544  -8.187  1.00  0.64           H  
ATOM   2782 3HD1 ILE A 183     -33.202  38.477  -8.720  1.00  0.64           H  
ATOM   2783  N   ALA A 184     -36.448  40.819  -6.392  1.00  0.66           N  
ATOM   2784  CA  ALA A 184     -37.471  41.460  -5.572  1.00  0.66           C  
ATOM   2785  C   ALA A 184     -36.913  42.609  -4.748  1.00  0.66           C  
ATOM   2786  O   ALA A 184     -35.744  42.607  -4.368  1.00  0.66           O  
ATOM   2787  CB  ALA A 184     -38.104  40.435  -4.651  1.00  0.66           C  
ATOM   2788  H   ALA A 184     -35.819  40.150  -5.953  1.00  0.66           H  
ATOM   2789  HA  ALA A 184     -38.234  41.865  -6.235  1.00  0.66           H  
ATOM   2790 1HB  ALA A 184     -38.884  40.899  -4.054  1.00  0.66           H  
ATOM   2791 2HB  ALA A 184     -38.534  39.629  -5.238  1.00  0.66           H  
ATOM   2792 3HB  ALA A 184     -37.345  40.033  -3.996  1.00  0.66           H  
ATOM   2793  N   ASP A 185     -37.782  43.566  -4.420  1.00  0.68           N  
ATOM   2794  CA  ASP A 185     -37.409  44.685  -3.557  1.00  0.68           C  
ATOM   2795  C   ASP A 185     -37.686  44.432  -2.071  1.00  0.68           C  
ATOM   2796  O   ASP A 185     -37.349  45.263  -1.226  1.00  0.68           O  
ATOM   2797  CB  ASP A 185     -38.155  45.944  -3.989  1.00  0.68           C  
ATOM   2798  CG  ASP A 185     -37.736  46.445  -5.364  1.00  0.68           C  
ATOM   2799  OD1 ASP A 185     -36.567  46.415  -5.660  1.00  0.68           O  
ATOM   2800  OD2 ASP A 185     -38.595  46.836  -6.113  1.00  0.68           O  
ATOM   2801  H   ASP A 185     -38.725  43.521  -4.781  1.00  0.68           H  
ATOM   2802  HA  ASP A 185     -36.339  44.860  -3.673  1.00  0.68           H  
ATOM   2803 1HB  ASP A 185     -39.226  45.745  -3.999  1.00  0.68           H  
ATOM   2804 2HB  ASP A 185     -37.978  46.735  -3.260  1.00  0.68           H  
ATOM   2805  N   SER A 186     -38.302  43.297  -1.749  1.00  0.69           N  
ATOM   2806  CA  SER A 186     -38.587  42.978  -0.352  1.00  0.69           C  
ATOM   2807  C   SER A 186     -38.734  41.483  -0.135  1.00  0.69           C  
ATOM   2808  O   SER A 186     -39.154  40.750  -1.037  1.00  0.69           O  
ATOM   2809  CB  SER A 186     -39.855  43.680   0.115  1.00  0.69           C  
ATOM   2810  OG  SER A 186     -41.010  43.174  -0.539  1.00  0.69           O  
ATOM   2811  H   SER A 186     -38.550  42.648  -2.476  1.00  0.69           H  
ATOM   2812  HA  SER A 186     -37.762  43.333   0.261  1.00  0.69           H  
ATOM   2813 1HB  SER A 186     -39.963  43.562   1.191  1.00  0.69           H  
ATOM   2814 2HB  SER A 186     -39.764  44.747  -0.085  1.00  0.69           H  
ATOM   2815  HG  SER A 186     -41.693  43.848  -0.413  1.00  0.69           H  
ATOM   2816  N   CYS A 187     -38.506  41.054   1.107  1.00  0.69           N  
ATOM   2817  CA  CYS A 187     -38.704  39.660   1.472  1.00  0.69           C  
ATOM   2818  C   CYS A 187     -40.137  39.270   1.237  1.00  0.69           C  
ATOM   2819  O   CYS A 187     -40.400  38.212   0.679  1.00  0.69           O  
ATOM   2820  CB  CYS A 187     -38.344  39.379   2.928  1.00  0.69           C  
ATOM   2821  SG  CYS A 187     -38.489  37.605   3.388  1.00  0.69           S  
ATOM   2822  H   CYS A 187     -38.160  41.706   1.797  1.00  0.69           H  
ATOM   2823  HA  CYS A 187     -38.069  39.042   0.840  1.00  0.69           H  
ATOM   2824 1HB  CYS A 187     -37.321  39.691   3.120  1.00  0.69           H  
ATOM   2825 2HB  CYS A 187     -38.992  39.952   3.588  1.00  0.69           H  
ATOM   2826  HG  CYS A 187     -37.973  37.734   4.639  1.00  0.69           H  
ATOM   2827  N   ALA A 188     -41.067  40.130   1.658  1.00  0.68           N  
ATOM   2828  CA  ALA A 188     -42.476  39.826   1.502  1.00  0.68           C  
ATOM   2829  C   ALA A 188     -42.824  39.583   0.043  1.00  0.68           C  
ATOM   2830  O   ALA A 188     -43.518  38.619  -0.276  1.00  0.68           O  
ATOM   2831  CB  ALA A 188     -43.315  40.975   2.025  1.00  0.68           C  
ATOM   2832  H   ALA A 188     -40.785  40.994   2.093  1.00  0.68           H  
ATOM   2833  HA  ALA A 188     -42.702  38.930   2.074  1.00  0.68           H  
ATOM   2834 1HB  ALA A 188     -44.371  40.727   1.917  1.00  0.68           H  
ATOM   2835 2HB  ALA A 188     -43.089  41.144   3.076  1.00  0.68           H  
ATOM   2836 3HB  ALA A 188     -43.094  41.875   1.455  1.00  0.68           H  
ATOM   2837  N   ALA A 189     -42.306  40.412  -0.872  1.00  0.66           N  
ATOM   2838  CA  ALA A 189     -42.613  40.167  -2.274  1.00  0.66           C  
ATOM   2839  C   ALA A 189     -42.048  38.827  -2.719  1.00  0.66           C  
ATOM   2840  O   ALA A 189     -42.671  38.111  -3.505  1.00  0.66           O  
ATOM   2841  CB  ALA A 189     -42.060  41.275  -3.142  1.00  0.66           C  
ATOM   2842  H   ALA A 189     -41.724  41.213  -0.617  1.00  0.66           H  
ATOM   2843  HA  ALA A 189     -43.696  40.131  -2.385  1.00  0.66           H  
ATOM   2844 1HB  ALA A 189     -42.310  41.086  -4.183  1.00  0.66           H  
ATOM   2845 2HB  ALA A 189     -42.484  42.226  -2.830  1.00  0.66           H  
ATOM   2846 3HB  ALA A 189     -40.981  41.305  -3.023  1.00  0.66           H  
ATOM   2847  N   ALA A 190     -40.845  38.505  -2.234  1.00  0.65           N  
ATOM   2848  CA  ALA A 190     -40.172  37.270  -2.600  1.00  0.65           C  
ATOM   2849  C   ALA A 190     -40.908  36.024  -2.143  1.00  0.65           C  
ATOM   2850  O   ALA A 190     -41.005  35.048  -2.883  1.00  0.65           O  
ATOM   2851  CB  ALA A 190     -38.775  37.259  -2.016  1.00  0.65           C  
ATOM   2852  H   ALA A 190     -40.372  39.152  -1.602  1.00  0.65           H  
ATOM   2853  HA  ALA A 190     -40.111  37.241  -3.680  1.00  0.65           H  
ATOM   2854 1HB  ALA A 190     -38.252  36.357  -2.331  1.00  0.65           H  
ATOM   2855 2HB  ALA A 190     -38.251  38.127  -2.378  1.00  0.65           H  
ATOM   2856 3HB  ALA A 190     -38.824  37.289  -0.943  1.00  0.65           H  
ATOM   2857  N   VAL A 191     -41.463  36.054  -0.934  1.00  0.63           N  
ATOM   2858  CA  VAL A 191     -42.097  34.852  -0.411  1.00  0.63           C  
ATOM   2859  C   VAL A 191     -43.578  34.785  -0.723  1.00  0.63           C  
ATOM   2860  O   VAL A 191     -44.185  33.712  -0.654  1.00  0.63           O  
ATOM   2861  CB  VAL A 191     -41.876  34.763   1.106  1.00  0.63           C  
ATOM   2862  CG1 VAL A 191     -40.380  34.769   1.350  1.00  0.63           C  
ATOM   2863  CG2 VAL A 191     -42.576  35.885   1.823  1.00  0.63           C  
ATOM   2864  H   VAL A 191     -41.367  36.894  -0.361  1.00  0.63           H  
ATOM   2865  HA  VAL A 191     -41.614  33.990  -0.868  1.00  0.63           H  
ATOM   2866  HB  VAL A 191     -42.262  33.815   1.470  1.00  0.63           H  
ATOM   2867 1HG1 VAL A 191     -40.174  34.686   2.391  1.00  0.63           H  
ATOM   2868 2HG1 VAL A 191     -39.924  33.939   0.821  1.00  0.63           H  
ATOM   2869 3HG1 VAL A 191     -39.966  35.704   0.981  1.00  0.63           H  
ATOM   2870 1HG2 VAL A 191     -42.400  35.806   2.895  1.00  0.63           H  
ATOM   2871 2HG2 VAL A 191     -42.192  36.812   1.461  1.00  0.63           H  
ATOM   2872 3HG2 VAL A 191     -43.644  35.834   1.628  1.00  0.63           H  
ATOM   2873  N   ALA A 192     -44.175  35.910  -1.097  1.00  0.61           N  
ATOM   2874  CA  ALA A 192     -45.578  35.886  -1.429  1.00  0.61           C  
ATOM   2875  C   ALA A 192     -45.829  34.871  -2.528  1.00  0.61           C  
ATOM   2876  O   ALA A 192     -45.151  34.866  -3.565  1.00  0.61           O  
ATOM   2877  CB  ALA A 192     -46.036  37.259  -1.877  1.00  0.61           C  
ATOM   2878  H   ALA A 192     -43.672  36.796  -1.107  1.00  0.61           H  
ATOM   2879  HA  ALA A 192     -46.138  35.585  -0.542  1.00  0.61           H  
ATOM   2880 1HB  ALA A 192     -47.099  37.223  -2.115  1.00  0.61           H  
ATOM   2881 2HB  ALA A 192     -45.863  37.976  -1.075  1.00  0.61           H  
ATOM   2882 3HB  ALA A 192     -45.470  37.557  -2.760  1.00  0.61           H  
ATOM   2883  N   ASP A 193     -46.821  34.020  -2.290  1.00  0.60           N  
ATOM   2884  CA  ASP A 193     -47.258  32.956  -3.191  1.00  0.60           C  
ATOM   2885  C   ASP A 193     -46.180  31.914  -3.522  1.00  0.60           C  
ATOM   2886  O   ASP A 193     -46.345  31.153  -4.472  1.00  0.60           O  
ATOM   2887  CB  ASP A 193     -47.789  33.546  -4.496  1.00  0.60           C  
ATOM   2888  CG  ASP A 193     -49.008  34.440  -4.276  1.00  0.60           C  
ATOM   2889  OD1 ASP A 193     -49.574  34.381  -3.209  1.00  0.60           O  
ATOM   2890  OD2 ASP A 193     -49.357  35.173  -5.169  1.00  0.60           O  
ATOM   2891  H   ASP A 193     -47.303  34.110  -1.407  1.00  0.60           H  
ATOM   2892  HA  ASP A 193     -48.079  32.431  -2.706  1.00  0.60           H  
ATOM   2893 1HB  ASP A 193     -47.021  34.127  -4.989  1.00  0.60           H  
ATOM   2894 2HB  ASP A 193     -48.068  32.736  -5.171  1.00  0.60           H  
ATOM   2895  N   ALA A 194     -45.093  31.852  -2.751  1.00  0.58           N  
ATOM   2896  CA  ALA A 194     -44.065  30.846  -2.999  1.00  0.58           C  
ATOM   2897  C   ALA A 194     -44.492  29.505  -2.432  1.00  0.58           C  
ATOM   2898  O   ALA A 194     -45.157  29.451  -1.396  1.00  0.58           O  
ATOM   2899  CB  ALA A 194     -42.743  31.281  -2.403  1.00  0.58           C  
ATOM   2900  H   ALA A 194     -44.961  32.519  -1.987  1.00  0.58           H  
ATOM   2901  HA  ALA A 194     -43.943  30.731  -4.070  1.00  0.58           H  
ATOM   2902 1HB  ALA A 194     -41.977  30.526  -2.608  1.00  0.58           H  
ATOM   2903 2HB  ALA A 194     -42.445  32.234  -2.847  1.00  0.58           H  
ATOM   2904 3HB  ALA A 194     -42.855  31.411  -1.345  1.00  0.58           H  
ATOM   2905  N   ASP A 195     -44.065  28.425  -3.089  1.00  0.57           N  
ATOM   2906  CA  ASP A 195     -44.314  27.070  -2.624  1.00  0.57           C  
ATOM   2907  C   ASP A 195     -43.134  26.615  -1.781  1.00  0.57           C  
ATOM   2908  O   ASP A 195     -43.294  25.854  -0.823  1.00  0.57           O  
ATOM   2909  CB  ASP A 195     -44.461  26.135  -3.823  1.00  0.57           C  
ATOM   2910  CG  ASP A 195     -45.663  26.440  -4.725  1.00  0.57           C  
ATOM   2911  OD1 ASP A 195     -46.764  26.388  -4.250  1.00  0.57           O  
ATOM   2912  OD2 ASP A 195     -45.463  26.723  -5.910  1.00  0.57           O  
ATOM   2913  H   ASP A 195     -43.515  28.542  -3.932  1.00  0.57           H  
ATOM   2914  HA  ASP A 195     -45.219  27.054  -2.014  1.00  0.57           H  
ATOM   2915 1HB  ASP A 195     -43.551  26.195  -4.427  1.00  0.57           H  
ATOM   2916 2HB  ASP A 195     -44.545  25.109  -3.467  1.00  0.57           H  
ATOM   2917  N   VAL A 196     -41.947  27.043  -2.200  1.00  0.57           N  
ATOM   2918  CA  VAL A 196     -40.706  26.707  -1.522  1.00  0.57           C  
ATOM   2919  C   VAL A 196     -39.885  27.969  -1.305  1.00  0.57           C  
ATOM   2920  O   VAL A 196     -39.715  28.752  -2.234  1.00  0.57           O  
ATOM   2921  CB  VAL A 196     -39.901  25.664  -2.319  1.00  0.57           C  
ATOM   2922  CG1 VAL A 196     -38.587  25.355  -1.596  1.00  0.57           C  
ATOM   2923  CG2 VAL A 196     -40.741  24.377  -2.469  1.00  0.57           C  
ATOM   2924  H   VAL A 196     -41.912  27.635  -3.030  1.00  0.57           H  
ATOM   2925  HA  VAL A 196     -40.944  26.281  -0.549  1.00  0.57           H  
ATOM   2926  HB  VAL A 196     -39.657  26.061  -3.297  1.00  0.57           H  
ATOM   2927 1HG1 VAL A 196     -38.030  24.625  -2.172  1.00  0.57           H  
ATOM   2928 2HG1 VAL A 196     -37.995  26.263  -1.499  1.00  0.57           H  
ATOM   2929 3HG1 VAL A 196     -38.799  24.957  -0.603  1.00  0.57           H  
ATOM   2930 1HG2 VAL A 196     -40.193  23.631  -2.994  1.00  0.57           H  
ATOM   2931 2HG2 VAL A 196     -40.988  23.993  -1.506  1.00  0.57           H  
ATOM   2932 3HG2 VAL A 196     -41.655  24.590  -3.007  1.00  0.57           H  
ATOM   2933  N   ILE A 197     -39.450  28.183  -0.073  1.00  0.58           N  
ATOM   2934  CA  ILE A 197     -38.648  29.331   0.327  1.00  0.58           C  
ATOM   2935  C   ILE A 197     -37.324  28.903   0.936  1.00  0.58           C  
ATOM   2936  O   ILE A 197     -37.296  28.127   1.896  1.00  0.58           O  
ATOM   2937  CB  ILE A 197     -39.424  30.193   1.330  1.00  0.58           C  
ATOM   2938  CG1 ILE A 197     -40.768  30.642   0.678  1.00  0.58           C  
ATOM   2939  CG2 ILE A 197     -38.589  31.386   1.781  1.00  0.58           C  
ATOM   2940  CD1 ILE A 197     -41.948  29.707   0.931  1.00  0.58           C  
ATOM   2941  H   ILE A 197     -39.672  27.486   0.628  1.00  0.58           H  
ATOM   2942  HA  ILE A 197     -38.437  29.930  -0.554  1.00  0.58           H  
ATOM   2943  HB  ILE A 197     -39.649  29.609   2.167  1.00  0.58           H  
ATOM   2944 1HG1 ILE A 197     -41.030  31.629   1.053  1.00  0.58           H  
ATOM   2945 2HG1 ILE A 197     -40.623  30.708  -0.390  1.00  0.58           H  
ATOM   2946 1HG2 ILE A 197     -39.153  31.972   2.501  1.00  0.58           H  
ATOM   2947 2HG2 ILE A 197     -37.672  31.027   2.245  1.00  0.58           H  
ATOM   2948 3HG2 ILE A 197     -38.336  32.007   0.920  1.00  0.58           H  
ATOM   2949 1HD1 ILE A 197     -42.842  30.081   0.448  1.00  0.58           H  
ATOM   2950 2HD1 ILE A 197     -41.741  28.716   0.559  1.00  0.58           H  
ATOM   2951 3HD1 ILE A 197     -42.130  29.647   1.956  1.00  0.58           H  
ATOM   2952  N   MET A 198     -36.232  29.401   0.385  1.00  0.62           N  
ATOM   2953  CA  MET A 198     -34.933  29.056   0.915  1.00  0.62           C  
ATOM   2954  C   MET A 198     -34.325  30.254   1.622  1.00  0.62           C  
ATOM   2955  O   MET A 198     -34.245  31.343   1.052  1.00  0.62           O  
ATOM   2956  CB  MET A 198     -34.050  28.574  -0.227  1.00  0.62           C  
ATOM   2957  CG  MET A 198     -34.645  27.425  -1.002  1.00  0.62           C  
ATOM   2958  SD  MET A 198     -33.571  26.808  -2.271  1.00  0.62           S  
ATOM   2959  CE  MET A 198     -33.488  28.099  -3.508  1.00  0.62           C  
ATOM   2960  H   MET A 198     -36.311  30.002  -0.430  1.00  0.62           H  
ATOM   2961  HA  MET A 198     -35.042  28.277   1.658  1.00  0.62           H  
ATOM   2962 1HB  MET A 198     -33.908  29.384  -0.930  1.00  0.62           H  
ATOM   2963 2HB  MET A 198     -33.071  28.276   0.156  1.00  0.62           H  
ATOM   2964 1HG  MET A 198     -34.887  26.609  -0.328  1.00  0.62           H  
ATOM   2965 2HG  MET A 198     -35.572  27.764  -1.474  1.00  0.62           H  
ATOM   2966 1HE  MET A 198     -32.860  27.769  -4.334  1.00  0.62           H  
ATOM   2967 2HE  MET A 198     -34.463  28.337  -3.871  1.00  0.62           H  
ATOM   2968 3HE  MET A 198     -33.071  28.971  -3.079  1.00  0.62           H  
ATOM   2969  N   LEU A 199     -33.919  30.063   2.868  1.00  0.68           N  
ATOM   2970  CA  LEU A 199     -33.332  31.139   3.647  1.00  0.68           C  
ATOM   2971  C   LEU A 199     -31.840  30.897   3.854  1.00  0.68           C  
ATOM   2972  O   LEU A 199     -31.457  29.910   4.492  1.00  0.68           O  
ATOM   2973  CB  LEU A 199     -34.014  31.207   5.008  1.00  0.68           C  
ATOM   2974  CG  LEU A 199     -35.560  31.301   5.010  1.00  0.68           C  
ATOM   2975  CD1 LEU A 199     -36.025  31.312   6.441  1.00  0.68           C  
ATOM   2976  CD2 LEU A 199     -36.033  32.533   4.256  1.00  0.68           C  
ATOM   2977  H   LEU A 199     -34.050  29.154   3.313  1.00  0.68           H  
ATOM   2978  HA  LEU A 199     -33.462  32.079   3.118  1.00  0.68           H  
ATOM   2979 1HB  LEU A 199     -33.739  30.322   5.574  1.00  0.68           H  
ATOM   2980 2HB  LEU A 199     -33.629  32.079   5.542  1.00  0.68           H  
ATOM   2981  HG  LEU A 199     -35.974  30.406   4.533  1.00  0.68           H  
ATOM   2982 1HD1 LEU A 199     -37.098  31.342   6.469  1.00  0.68           H  
ATOM   2983 2HD1 LEU A 199     -35.672  30.406   6.938  1.00  0.68           H  
ATOM   2984 3HD1 LEU A 199     -35.629  32.185   6.949  1.00  0.68           H  
ATOM   2985 1HD2 LEU A 199     -37.118  32.573   4.267  1.00  0.68           H  
ATOM   2986 2HD2 LEU A 199     -35.634  33.427   4.718  1.00  0.68           H  
ATOM   2987 3HD2 LEU A 199     -35.686  32.469   3.231  1.00  0.68           H  
ATOM   2988  N   CYS A 200     -31.008  31.779   3.287  1.00  0.76           N  
ATOM   2989  CA  CYS A 200     -29.556  31.657   3.381  1.00  0.76           C  
ATOM   2990  C   CYS A 200     -28.901  32.959   3.821  1.00  0.76           C  
ATOM   2991  O   CYS A 200     -27.819  33.307   3.338  1.00  0.76           O  
ATOM   2992  CB  CYS A 200     -28.935  31.239   2.061  1.00  0.76           C  
ATOM   2993  SG  CYS A 200     -29.131  32.399   0.793  1.00  0.76           S  
ATOM   2994  H   CYS A 200     -31.385  32.562   2.752  1.00  0.76           H  
ATOM   2995  HA  CYS A 200     -29.326  30.916   4.132  1.00  0.76           H  
ATOM   2996 1HB  CYS A 200     -27.871  31.046   2.193  1.00  0.76           H  
ATOM   2997 2HB  CYS A 200     -29.397  30.312   1.736  1.00  0.76           H  
ATOM   2998  HG  CYS A 200     -30.346  32.859   1.174  1.00  0.76           H  
ATOM   2999  N   THR A 201     -29.582  33.705   4.682  1.00  0.86           N  
ATOM   3000  CA  THR A 201     -29.059  34.974   5.172  1.00  0.86           C  
ATOM   3001  C   THR A 201     -28.578  34.869   6.617  1.00  0.86           C  
ATOM   3002  O   THR A 201     -29.363  34.593   7.524  1.00  0.86           O  
ATOM   3003  CB  THR A 201     -30.136  36.061   5.062  1.00  0.86           C  
ATOM   3004  OG1 THR A 201     -30.496  36.241   3.682  1.00  0.86           O  
ATOM   3005  CG2 THR A 201     -29.654  37.374   5.647  1.00  0.86           C  
ATOM   3006  H   THR A 201     -30.464  33.351   5.032  1.00  0.86           H  
ATOM   3007  HA  THR A 201     -28.212  35.263   4.551  1.00  0.86           H  
ATOM   3008  HB  THR A 201     -31.018  35.733   5.606  1.00  0.86           H  
ATOM   3009  HG1 THR A 201     -30.820  35.404   3.323  1.00  0.86           H  
ATOM   3010 1HG2 THR A 201     -30.444  38.120   5.562  1.00  0.86           H  
ATOM   3011 2HG2 THR A 201     -29.399  37.235   6.697  1.00  0.86           H  
ATOM   3012 3HG2 THR A 201     -28.774  37.713   5.104  1.00  0.86           H  
ATOM   3013  N   SER A 202     -27.301  35.183   6.858  1.00  0.93           N  
ATOM   3014  CA  SER A 202     -26.713  35.046   8.197  1.00  0.93           C  
ATOM   3015  C   SER A 202     -27.082  36.169   9.155  1.00  0.93           C  
ATOM   3016  O   SER A 202     -26.221  36.932   9.597  1.00  0.93           O  
ATOM   3017  CB  SER A 202     -25.200  34.985   8.107  1.00  0.93           C  
ATOM   3018  OG  SER A 202     -24.770  33.842   7.424  1.00  0.93           O  
ATOM   3019  H   SER A 202     -26.714  35.457   6.082  1.00  0.93           H  
ATOM   3020  HA  SER A 202     -27.075  34.112   8.629  1.00  0.93           H  
ATOM   3021 1HB  SER A 202     -24.835  35.875   7.595  1.00  0.93           H  
ATOM   3022 2HB  SER A 202     -24.777  34.991   9.110  1.00  0.93           H  
ATOM   3023  HG  SER A 202     -24.928  33.108   8.026  1.00  0.93           H  
ATOM   3024  N   SER A 203     -28.364  36.254   9.468  1.00  0.97           N  
ATOM   3025  CA  SER A 203     -28.877  37.247  10.391  1.00  0.97           C  
ATOM   3026  C   SER A 203     -29.004  36.667  11.779  1.00  0.97           C  
ATOM   3027  O   SER A 203     -29.323  35.495  11.955  1.00  0.97           O  
ATOM   3028  CB  SER A 203     -30.222  37.765   9.939  1.00  0.97           C  
ATOM   3029  OG  SER A 203     -30.790  38.647  10.899  1.00  0.97           O  
ATOM   3030  H   SER A 203     -28.994  35.582   9.033  1.00  0.97           H  
ATOM   3031  HA  SER A 203     -28.177  38.082  10.429  1.00  0.97           H  
ATOM   3032 1HB  SER A 203     -30.098  38.286   8.994  1.00  0.97           H  
ATOM   3033 2HB  SER A 203     -30.894  36.927   9.767  1.00  0.97           H  
ATOM   3034  HG  SER A 203     -31.521  38.122  11.299  1.00  0.97           H  
ATOM   3035  N   ALA A 204     -28.740  37.489  12.780  1.00  0.97           N  
ATOM   3036  CA  ALA A 204     -28.985  37.060  14.142  1.00  0.97           C  
ATOM   3037  C   ALA A 204     -30.482  36.859  14.373  1.00  0.97           C  
ATOM   3038  O   ALA A 204     -30.882  36.025  15.183  1.00  0.97           O  
ATOM   3039  CB  ALA A 204     -28.437  38.067  15.133  1.00  0.97           C  
ATOM   3040  H   ALA A 204     -28.426  38.428  12.586  1.00  0.97           H  
ATOM   3041  HA  ALA A 204     -28.487  36.104  14.293  1.00  0.97           H  
ATOM   3042 1HB  ALA A 204     -28.619  37.711  16.148  1.00  0.97           H  
ATOM   3043 2HB  ALA A 204     -27.366  38.187  14.977  1.00  0.97           H  
ATOM   3044 3HB  ALA A 204     -28.935  39.025  14.991  1.00  0.97           H  
ATOM   3045  N   GLY A 205     -31.309  37.697  13.730  1.00  0.93           N  
ATOM   3046  CA  GLY A 205     -32.745  37.629  13.964  1.00  0.93           C  
ATOM   3047  C   GLY A 205     -33.471  37.128  12.725  1.00  0.93           C  
ATOM   3048  O   GLY A 205     -32.882  37.130  11.644  1.00  0.93           O  
ATOM   3049  H   GLY A 205     -30.945  38.311  13.008  1.00  0.93           H  
ATOM   3050 1HA  GLY A 205     -32.913  36.959  14.803  1.00  0.93           H  
ATOM   3051 2HA  GLY A 205     -33.117  38.613  14.244  1.00  0.93           H  
ATOM   3052  N   PRO A 206     -34.792  36.896  12.812  1.00  0.88           N  
ATOM   3053  CA  PRO A 206     -35.647  36.393  11.755  1.00  0.88           C  
ATOM   3054  C   PRO A 206     -35.608  37.233  10.484  1.00  0.88           C  
ATOM   3055  O   PRO A 206     -35.556  38.466  10.546  1.00  0.88           O  
ATOM   3056  CB  PRO A 206     -37.037  36.438  12.402  1.00  0.88           C  
ATOM   3057  CG  PRO A 206     -36.781  36.342  13.877  1.00  0.88           C  
ATOM   3058  CD  PRO A 206     -35.507  37.126  14.092  1.00  0.88           C  
ATOM   3059  HA  PRO A 206     -35.349  35.365  11.547  1.00  0.88           H  
ATOM   3060 1HB  PRO A 206     -37.561  37.359  12.109  1.00  0.88           H  
ATOM   3061 2HB  PRO A 206     -37.623  35.609  12.029  1.00  0.88           H  
ATOM   3062 1HG  PRO A 206     -37.636  36.745  14.441  1.00  0.88           H  
ATOM   3063 2HG  PRO A 206     -36.680  35.282  14.168  1.00  0.88           H  
ATOM   3064 1HD  PRO A 206     -35.721  38.194  14.233  1.00  0.88           H  
ATOM   3065 2HD  PRO A 206     -35.002  36.684  14.951  1.00  0.88           H  
ATOM   3066  N   VAL A 207     -35.667  36.557   9.335  1.00  0.83           N  
ATOM   3067  CA  VAL A 207     -35.667  37.206   8.032  1.00  0.83           C  
ATOM   3068  C   VAL A 207     -36.950  36.877   7.278  1.00  0.83           C  
ATOM   3069  O   VAL A 207     -37.325  37.565   6.323  1.00  0.83           O  
ATOM   3070  CB  VAL A 207     -34.454  36.735   7.210  1.00  0.83           C  
ATOM   3071  CG1 VAL A 207     -33.173  37.117   7.935  1.00  0.83           C  
ATOM   3072  CG2 VAL A 207     -34.511  35.224   6.980  1.00  0.83           C  
ATOM   3073  H   VAL A 207     -35.719  35.547   9.376  1.00  0.83           H  
ATOM   3074  HA  VAL A 207     -35.604  38.284   8.176  1.00  0.83           H  
ATOM   3075  HB  VAL A 207     -34.455  37.250   6.249  1.00  0.83           H  
ATOM   3076 1HG1 VAL A 207     -32.311  36.808   7.352  1.00  0.83           H  
ATOM   3077 2HG1 VAL A 207     -33.144  38.197   8.081  1.00  0.83           H  
ATOM   3078 3HG1 VAL A 207     -33.146  36.619   8.908  1.00  0.83           H  
ATOM   3079 1HG2 VAL A 207     -33.648  34.908   6.393  1.00  0.83           H  
ATOM   3080 2HG2 VAL A 207     -34.502  34.716   7.938  1.00  0.83           H  
ATOM   3081 3HG2 VAL A 207     -35.417  34.970   6.445  1.00  0.83           H  
ATOM   3082  N   LEU A 208     -37.623  35.824   7.732  1.00  0.81           N  
ATOM   3083  CA  LEU A 208     -38.868  35.374   7.135  1.00  0.81           C  
ATOM   3084  C   LEU A 208     -40.048  35.682   8.024  1.00  0.81           C  
ATOM   3085  O   LEU A 208     -40.028  35.360   9.204  1.00  0.81           O  
ATOM   3086  CB  LEU A 208     -38.855  33.870   6.894  1.00  0.81           C  
ATOM   3087  CG  LEU A 208     -40.152  33.301   6.330  1.00  0.81           C  
ATOM   3088  CD1 LEU A 208     -40.349  33.837   4.950  1.00  0.81           C  
ATOM   3089  CD2 LEU A 208     -40.085  31.825   6.312  1.00  0.81           C  
ATOM   3090  H   LEU A 208     -37.233  35.293   8.509  1.00  0.81           H  
ATOM   3091  HA  LEU A 208     -39.007  35.886   6.185  1.00  0.81           H  
ATOM   3092 1HB  LEU A 208     -38.061  33.648   6.196  1.00  0.81           H  
ATOM   3093 2HB  LEU A 208     -38.637  33.365   7.836  1.00  0.81           H  
ATOM   3094  HG  LEU A 208     -40.994  33.613   6.947  1.00  0.81           H  
ATOM   3095 1HD1 LEU A 208     -41.268  33.457   4.537  1.00  0.81           H  
ATOM   3096 2HD1 LEU A 208     -40.397  34.924   4.979  1.00  0.81           H  
ATOM   3097 3HD1 LEU A 208     -39.513  33.529   4.331  1.00  0.81           H  
ATOM   3098 1HD2 LEU A 208     -40.996  31.439   5.907  1.00  0.81           H  
ATOM   3099 2HD2 LEU A 208     -39.256  31.513   5.689  1.00  0.81           H  
ATOM   3100 3HD2 LEU A 208     -39.949  31.453   7.322  1.00  0.81           H  
ATOM   3101  N   ASP A 209     -41.071  36.307   7.468  1.00  0.80           N  
ATOM   3102  CA  ASP A 209     -42.302  36.563   8.199  1.00  0.80           C  
ATOM   3103  C   ASP A 209     -43.391  35.602   7.695  1.00  0.80           C  
ATOM   3104  O   ASP A 209     -43.880  35.802   6.580  1.00  0.80           O  
ATOM   3105  CB  ASP A 209     -42.754  38.008   8.042  1.00  0.80           C  
ATOM   3106  CG  ASP A 209     -44.043  38.362   8.832  1.00  0.80           C  
ATOM   3107  OD1 ASP A 209     -44.792  37.468   9.210  1.00  0.80           O  
ATOM   3108  OD2 ASP A 209     -44.271  39.533   9.029  1.00  0.80           O  
ATOM   3109  H   ASP A 209     -41.000  36.585   6.499  1.00  0.80           H  
ATOM   3110  HA  ASP A 209     -42.108  36.431   9.256  1.00  0.80           H  
ATOM   3111 1HB  ASP A 209     -41.955  38.668   8.391  1.00  0.80           H  
ATOM   3112 2HB  ASP A 209     -42.897  38.220   6.998  1.00  0.80           H  
ATOM   3113  N   PRO A 210     -43.806  34.580   8.484  1.00  0.80           N  
ATOM   3114  CA  PRO A 210     -44.782  33.557   8.147  1.00  0.80           C  
ATOM   3115  C   PRO A 210     -46.120  34.139   7.695  1.00  0.80           C  
ATOM   3116  O   PRO A 210     -46.887  33.467   7.004  1.00  0.80           O  
ATOM   3117  CB  PRO A 210     -44.945  32.792   9.466  1.00  0.80           C  
ATOM   3118  CG  PRO A 210     -43.641  32.987  10.177  1.00  0.80           C  
ATOM   3119  CD  PRO A 210     -43.213  34.385   9.813  1.00  0.80           C  
ATOM   3120  HA  PRO A 210     -44.352  32.910   7.389  1.00  0.80           H  
ATOM   3121 1HB  PRO A 210     -45.802  33.197  10.027  1.00  0.80           H  
ATOM   3122 2HB  PRO A 210     -45.166  31.734   9.260  1.00  0.80           H  
ATOM   3123 1HG  PRO A 210     -43.772  32.860  11.264  1.00  0.80           H  
ATOM   3124 2HG  PRO A 210     -42.910  32.225   9.858  1.00  0.80           H  
ATOM   3125 1HD  PRO A 210     -43.597  35.135  10.526  1.00  0.80           H  
ATOM   3126 2HD  PRO A 210     -42.135  34.360   9.754  1.00  0.80           H  
ATOM   3127  N   ALA A 211     -46.406  35.393   8.065  1.00  0.81           N  
ATOM   3128  CA  ALA A 211     -47.651  36.056   7.695  1.00  0.81           C  
ATOM   3129  C   ALA A 211     -47.809  36.146   6.183  1.00  0.81           C  
ATOM   3130  O   ALA A 211     -48.925  36.260   5.675  1.00  0.81           O  
ATOM   3131  CB  ALA A 211     -47.698  37.449   8.278  1.00  0.81           C  
ATOM   3132  H   ALA A 211     -45.737  35.954   8.608  1.00  0.81           H  
ATOM   3133  HA  ALA A 211     -48.477  35.466   8.093  1.00  0.81           H  
ATOM   3134 1HB  ALA A 211     -48.639  37.924   8.016  1.00  0.81           H  
ATOM   3135 2HB  ALA A 211     -47.602  37.394   9.361  1.00  0.81           H  
ATOM   3136 3HB  ALA A 211     -46.871  38.035   7.873  1.00  0.81           H  
ATOM   3137  N   HIS A 212     -46.684  36.133   5.469  1.00  0.81           N  
ATOM   3138  CA  HIS A 212     -46.684  36.253   4.025  1.00  0.81           C  
ATOM   3139  C   HIS A 212     -46.537  34.915   3.306  1.00  0.81           C  
ATOM   3140  O   HIS A 212     -46.351  34.877   2.086  1.00  0.81           O  
ATOM   3141  CB  HIS A 212     -45.568  37.197   3.606  1.00  0.81           C  
ATOM   3142  CG  HIS A 212     -45.800  38.603   4.053  1.00  0.81           C  
ATOM   3143  ND1 HIS A 212     -46.692  39.445   3.422  1.00  0.81           N  
ATOM   3144  CD2 HIS A 212     -45.284  39.307   5.077  1.00  0.81           C  
ATOM   3145  CE1 HIS A 212     -46.702  40.612   4.039  1.00  0.81           C  
ATOM   3146  NE2 HIS A 212     -45.857  40.554   5.046  1.00  0.81           N  
ATOM   3147  H   HIS A 212     -45.786  36.025   5.949  1.00  0.81           H  
ATOM   3148  HA  HIS A 212     -47.629  36.690   3.704  1.00  0.81           H  
ATOM   3149 1HB  HIS A 212     -44.622  36.852   4.031  1.00  0.81           H  
ATOM   3150 2HB  HIS A 212     -45.468  37.192   2.520  1.00  0.81           H  
ATOM   3151  HD2 HIS A 212     -44.563  38.958   5.791  1.00  0.81           H  
ATOM   3152  HE1 HIS A 212     -47.309  41.474   3.764  1.00  0.81           H  
ATOM   3153  HE2 HIS A 212     -45.658  41.299   5.702  1.00  0.81           H  
ATOM   3154  N   LEU A 213     -46.647  33.812   4.041  1.00  0.80           N  
ATOM   3155  CA  LEU A 213     -46.547  32.511   3.408  1.00  0.80           C  
ATOM   3156  C   LEU A 213     -47.885  31.961   2.957  1.00  0.80           C  
ATOM   3157  O   LEU A 213     -48.917  32.141   3.606  1.00  0.80           O  
ATOM   3158  CB  LEU A 213     -45.902  31.488   4.338  1.00  0.80           C  
ATOM   3159  CG  LEU A 213     -44.488  31.737   4.733  1.00  0.80           C  
ATOM   3160  CD1 LEU A 213     -44.090  30.641   5.734  1.00  0.80           C  
ATOM   3161  CD2 LEU A 213     -43.633  31.727   3.484  1.00  0.80           C  
ATOM   3162  H   LEU A 213     -46.807  33.861   5.047  1.00  0.80           H  
ATOM   3163  HA  LEU A 213     -45.913  32.610   2.526  1.00  0.80           H  
ATOM   3164 1HB  LEU A 213     -46.490  31.450   5.255  1.00  0.80           H  
ATOM   3165 2HB  LEU A 213     -45.953  30.503   3.860  1.00  0.80           H  
ATOM   3166  HG  LEU A 213     -44.390  32.704   5.211  1.00  0.80           H  
ATOM   3167 1HD1 LEU A 213     -43.075  30.777   6.053  1.00  0.80           H  
ATOM   3168 2HD1 LEU A 213     -44.746  30.690   6.603  1.00  0.80           H  
ATOM   3169 3HD1 LEU A 213     -44.196  29.664   5.263  1.00  0.80           H  
ATOM   3170 1HD2 LEU A 213     -42.594  31.880   3.735  1.00  0.80           H  
ATOM   3171 2HD2 LEU A 213     -43.754  30.767   3.003  1.00  0.80           H  
ATOM   3172 3HD2 LEU A 213     -43.967  32.517   2.808  1.00  0.80           H  
ATOM   3173  N   SER A 214     -47.835  31.245   1.850  1.00  0.77           N  
ATOM   3174  CA  SER A 214     -48.963  30.517   1.305  1.00  0.77           C  
ATOM   3175  C   SER A 214     -48.944  29.152   1.960  1.00  0.77           C  
ATOM   3176  O   SER A 214     -47.876  28.688   2.356  1.00  0.77           O  
ATOM   3177  CB  SER A 214     -48.846  30.403  -0.201  1.00  0.77           C  
ATOM   3178  OG  SER A 214     -49.889  29.630  -0.728  1.00  0.77           O  
ATOM   3179  H   SER A 214     -46.948  31.181   1.368  1.00  0.77           H  
ATOM   3180  HA  SER A 214     -49.891  31.026   1.568  1.00  0.77           H  
ATOM   3181 1HB  SER A 214     -48.870  31.397  -0.640  1.00  0.77           H  
ATOM   3182 2HB  SER A 214     -47.884  29.951  -0.463  1.00  0.77           H  
ATOM   3183  HG  SER A 214     -49.807  28.758  -0.317  1.00  0.77           H  
ATOM   3184  N   LYS A 215     -50.095  28.515   2.128  1.00  0.74           N  
ATOM   3185  CA  LYS A 215     -50.032  27.191   2.719  1.00  0.74           C  
ATOM   3186  C   LYS A 215     -50.424  26.132   1.696  1.00  0.74           C  
ATOM   3187  O   LYS A 215     -51.356  26.343   0.921  1.00  0.74           O  
ATOM   3188  CB  LYS A 215     -50.979  27.108   3.911  1.00  0.74           C  
ATOM   3189  CG  LYS A 215     -50.647  28.077   5.042  1.00  0.74           C  
ATOM   3190  CD  LYS A 215     -51.597  27.912   6.220  1.00  0.74           C  
ATOM   3191  CE  LYS A 215     -51.267  28.895   7.341  1.00  0.74           C  
ATOM   3192  NZ  LYS A 215     -52.223  28.784   8.484  1.00  0.74           N  
ATOM   3193  H   LYS A 215     -50.970  28.926   1.831  1.00  0.74           H  
ATOM   3194  HA  LYS A 215     -49.023  27.019   3.068  1.00  0.74           H  
ATOM   3195 1HB  LYS A 215     -51.998  27.312   3.583  1.00  0.74           H  
ATOM   3196 2HB  LYS A 215     -50.965  26.094   4.317  1.00  0.74           H  
ATOM   3197 1HG  LYS A 215     -49.634  27.935   5.370  1.00  0.74           H  
ATOM   3198 2HG  LYS A 215     -50.736  29.099   4.670  1.00  0.74           H  
ATOM   3199 1HD  LYS A 215     -52.622  28.080   5.888  1.00  0.74           H  
ATOM   3200 2HD  LYS A 215     -51.523  26.894   6.606  1.00  0.74           H  
ATOM   3201 1HE  LYS A 215     -50.259  28.693   7.702  1.00  0.74           H  
ATOM   3202 2HE  LYS A 215     -51.303  29.911   6.946  1.00  0.74           H  
ATOM   3203 1HZ  LYS A 215     -51.968  29.449   9.201  1.00  0.74           H  
ATOM   3204 2HZ  LYS A 215     -53.160  28.982   8.160  1.00  0.74           H  
ATOM   3205 3HZ  LYS A 215     -52.191  27.851   8.867  1.00  0.74           H  
ATOM   3206  N   PRO A 216     -49.715  25.002   1.678  1.00  0.70           N  
ATOM   3207  CA  PRO A 216     -48.496  24.649   2.389  1.00  0.70           C  
ATOM   3208  C   PRO A 216     -47.325  25.351   1.733  1.00  0.70           C  
ATOM   3209  O   PRO A 216     -47.402  25.700   0.561  1.00  0.70           O  
ATOM   3210  CB  PRO A 216     -48.366  23.164   2.120  1.00  0.70           C  
ATOM   3211  CG  PRO A 216     -48.999  23.003   0.758  1.00  0.70           C  
ATOM   3212  CD  PRO A 216     -50.184  23.963   0.780  1.00  0.70           C  
ATOM   3213  HA  PRO A 216     -48.575  24.865   3.462  1.00  0.70           H  
ATOM   3214 1HB  PRO A 216     -47.310  22.854   2.163  1.00  0.70           H  
ATOM   3215 2HB  PRO A 216     -48.899  22.594   2.894  1.00  0.70           H  
ATOM   3216 1HG  PRO A 216     -48.267  23.274  -0.017  1.00  0.70           H  
ATOM   3217 2HG  PRO A 216     -49.273  21.966   0.566  1.00  0.70           H  
ATOM   3218 1HD  PRO A 216     -50.378  24.378  -0.219  1.00  0.70           H  
ATOM   3219 2HD  PRO A 216     -51.073  23.469   1.205  1.00  0.70           H  
ATOM   3220  N   ALA A 217     -46.229  25.476   2.443  1.00  0.66           N  
ATOM   3221  CA  ALA A 217     -44.994  25.936   1.833  1.00  0.66           C  
ATOM   3222  C   ALA A 217     -43.841  25.273   2.550  1.00  0.66           C  
ATOM   3223  O   ALA A 217     -43.932  25.016   3.751  1.00  0.66           O  
ATOM   3224  CB  ALA A 217     -44.856  27.455   1.896  1.00  0.66           C  
ATOM   3225  H   ALA A 217     -46.233  25.223   3.411  1.00  0.66           H  
ATOM   3226  HA  ALA A 217     -44.989  25.617   0.795  1.00  0.66           H  
ATOM   3227 1HB  ALA A 217     -43.925  27.736   1.426  1.00  0.66           H  
ATOM   3228 2HB  ALA A 217     -45.685  27.918   1.358  1.00  0.66           H  
ATOM   3229 3HB  ALA A 217     -44.861  27.790   2.930  1.00  0.66           H  
ATOM   3230  N   LEU A 218     -42.763  25.014   1.831  1.00  0.64           N  
ATOM   3231  CA  LEU A 218     -41.563  24.460   2.445  1.00  0.64           C  
ATOM   3232  C   LEU A 218     -40.550  25.537   2.709  1.00  0.64           C  
ATOM   3233  O   LEU A 218     -40.119  26.223   1.785  1.00  0.64           O  
ATOM   3234  CB  LEU A 218     -40.907  23.401   1.564  1.00  0.64           C  
ATOM   3235  CG  LEU A 218     -39.547  22.861   2.080  1.00  0.64           C  
ATOM   3236  CD1 LEU A 218     -39.731  22.103   3.380  1.00  0.64           C  
ATOM   3237  CD2 LEU A 218     -38.927  21.998   1.019  1.00  0.64           C  
ATOM   3238  H   LEU A 218     -42.781  25.241   0.836  1.00  0.64           H  
ATOM   3239  HA  LEU A 218     -41.836  24.002   3.391  1.00  0.64           H  
ATOM   3240 1HB  LEU A 218     -41.588  22.559   1.453  1.00  0.64           H  
ATOM   3241 2HB  LEU A 218     -40.733  23.832   0.609  1.00  0.64           H  
ATOM   3242  HG  LEU A 218     -38.890  23.699   2.286  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 218     -38.766  21.749   3.732  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 218     -40.157  22.760   4.119  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 218     -40.390  21.265   3.221  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 218     -37.961  21.628   1.369  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 218     -39.580  21.164   0.810  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 218     -38.788  22.582   0.113  1.00  0.64           H  
ATOM   3249  N   ILE A 219     -40.166  25.683   3.959  1.00  0.65           N  
ATOM   3250  CA  ILE A 219     -39.181  26.668   4.325  1.00  0.65           C  
ATOM   3251  C   ILE A 219     -37.903  25.946   4.674  1.00  0.65           C  
ATOM   3252  O   ILE A 219     -37.919  25.094   5.563  1.00  0.65           O  
ATOM   3253  CB  ILE A 219     -39.606  27.456   5.566  1.00  0.65           C  
ATOM   3254  CG1 ILE A 219     -40.998  28.025   5.385  1.00  0.65           C  
ATOM   3255  CG2 ILE A 219     -38.591  28.561   5.849  1.00  0.65           C  
ATOM   3256  CD1 ILE A 219     -41.130  28.866   4.265  1.00  0.65           C  
ATOM   3257  H   ILE A 219     -40.578  25.088   4.672  1.00  0.65           H  
ATOM   3258  HA  ILE A 219     -39.002  27.343   3.491  1.00  0.65           H  
ATOM   3259  HB  ILE A 219     -39.653  26.782   6.406  1.00  0.65           H  
ATOM   3260 1HG1 ILE A 219     -41.711  27.201   5.281  1.00  0.65           H  
ATOM   3261 2HG1 ILE A 219     -41.258  28.610   6.266  1.00  0.65           H  
ATOM   3262 1HG2 ILE A 219     -38.889  29.105   6.735  1.00  0.65           H  
ATOM   3263 2HG2 ILE A 219     -37.603  28.127   6.007  1.00  0.65           H  
ATOM   3264 3HG2 ILE A 219     -38.550  29.244   4.995  1.00  0.65           H  
ATOM   3265 1HD1 ILE A 219     -42.138  29.223   4.209  1.00  0.65           H  
ATOM   3266 2HD1 ILE A 219     -40.447  29.703   4.347  1.00  0.65           H  
ATOM   3267 3HD1 ILE A 219     -40.900  28.285   3.389  1.00  0.65           H  
ATOM   3268  N   THR A 220     -36.807  26.285   4.015  1.00  0.70           N  
ATOM   3269  CA  THR A 220     -35.559  25.633   4.363  1.00  0.70           C  
ATOM   3270  C   THR A 220     -34.643  26.680   5.001  1.00  0.70           C  
ATOM   3271  O   THR A 220     -34.576  27.822   4.543  1.00  0.70           O  
ATOM   3272  CB  THR A 220     -34.882  24.983   3.117  1.00  0.70           C  
ATOM   3273  OG1 THR A 220     -34.588  25.980   2.169  1.00  0.70           O  
ATOM   3274  CG2 THR A 220     -35.814  23.960   2.438  1.00  0.70           C  
ATOM   3275  H   THR A 220     -36.861  26.984   3.274  1.00  0.70           H  
ATOM   3276  HA  THR A 220     -35.750  24.852   5.091  1.00  0.70           H  
ATOM   3277  HB  THR A 220     -33.959  24.491   3.427  1.00  0.70           H  
ATOM   3278  HG1 THR A 220     -35.428  26.344   1.846  1.00  0.70           H  
ATOM   3279 1HG2 THR A 220     -35.315  23.533   1.570  1.00  0.70           H  
ATOM   3280 2HG2 THR A 220     -36.068  23.171   3.123  1.00  0.70           H  
ATOM   3281 3HG2 THR A 220     -36.719  24.469   2.117  1.00  0.70           H  
ATOM   3282  N   SER A 221     -33.883  26.259   6.003  1.00  0.78           N  
ATOM   3283  CA  SER A 221     -32.927  27.116   6.706  1.00  0.78           C  
ATOM   3284  C   SER A 221     -31.522  26.565   6.687  1.00  0.78           C  
ATOM   3285  O   SER A 221     -31.255  25.479   7.223  1.00  0.78           O  
ATOM   3286  CB  SER A 221     -33.374  27.296   8.132  1.00  0.78           C  
ATOM   3287  OG  SER A 221     -32.383  27.919   8.913  1.00  0.78           O  
ATOM   3288  H   SER A 221     -34.037  25.308   6.337  1.00  0.78           H  
ATOM   3289  HA  SER A 221     -32.909  28.092   6.216  1.00  0.78           H  
ATOM   3290 1HB  SER A 221     -34.277  27.903   8.146  1.00  0.78           H  
ATOM   3291 2HB  SER A 221     -33.625  26.326   8.558  1.00  0.78           H  
ATOM   3292  HG  SER A 221     -32.140  28.761   8.485  1.00  0.78           H  
ATOM   3293  N   ILE A 222     -30.633  27.314   6.037  1.00  0.90           N  
ATOM   3294  CA  ILE A 222     -29.259  26.879   5.868  1.00  0.90           C  
ATOM   3295  C   ILE A 222     -28.188  27.765   6.518  1.00  0.90           C  
ATOM   3296  O   ILE A 222     -27.002  27.443   6.431  1.00  0.90           O  
ATOM   3297  CB  ILE A 222     -28.948  26.805   4.380  1.00  0.90           C  
ATOM   3298  CG1 ILE A 222     -27.840  25.978   4.131  1.00  0.90           C  
ATOM   3299  CG2 ILE A 222     -28.613  28.158   3.895  1.00  0.90           C  
ATOM   3300  CD1 ILE A 222     -28.062  24.585   4.509  1.00  0.90           C  
ATOM   3301  H   ILE A 222     -30.932  28.201   5.613  1.00  0.90           H  
ATOM   3302  HA  ILE A 222     -29.166  25.881   6.298  1.00  0.90           H  
ATOM   3303  HB  ILE A 222     -29.804  26.412   3.828  1.00  0.90           H  
ATOM   3304 1HG1 ILE A 222     -27.663  26.026   3.081  1.00  0.90           H  
ATOM   3305 2HG1 ILE A 222     -26.969  26.361   4.662  1.00  0.90           H  
ATOM   3306 1HG2 ILE A 222     -28.384  28.130   2.857  1.00  0.90           H  
ATOM   3307 2HG2 ILE A 222     -29.454  28.767   4.061  1.00  0.90           H  
ATOM   3308 3HG2 ILE A 222     -27.756  28.553   4.432  1.00  0.90           H  
ATOM   3309 1HD1 ILE A 222     -27.204  23.968   4.283  1.00  0.90           H  
ATOM   3310 2HD1 ILE A 222     -28.244  24.553   5.581  1.00  0.90           H  
ATOM   3311 3HD1 ILE A 222     -28.926  24.202   3.966  1.00  0.90           H  
ATOM   3312  N   SER A 223     -28.555  28.904   7.116  1.00  1.04           N  
ATOM   3313  CA  SER A 223     -27.522  29.779   7.668  1.00  1.04           C  
ATOM   3314  C   SER A 223     -27.402  29.705   9.179  1.00  1.04           C  
ATOM   3315  O   SER A 223     -26.612  30.435   9.782  1.00  1.04           O  
ATOM   3316  CB  SER A 223     -27.740  31.190   7.203  1.00  1.04           C  
ATOM   3317  OG  SER A 223     -27.555  31.263   5.827  1.00  1.04           O  
ATOM   3318  H   SER A 223     -29.536  29.184   7.237  1.00  1.04           H  
ATOM   3319  HA  SER A 223     -26.563  29.465   7.257  1.00  1.04           H  
ATOM   3320 1HB  SER A 223     -28.746  31.508   7.450  1.00  1.04           H  
ATOM   3321 2HB  SER A 223     -27.052  31.859   7.704  1.00  1.04           H  
ATOM   3322  HG  SER A 223     -26.607  31.299   5.690  1.00  1.04           H  
ATOM   3323  N   THR A 224     -28.165  28.812   9.786  1.00  1.17           N  
ATOM   3324  CA  THR A 224     -28.156  28.678  11.227  1.00  1.17           C  
ATOM   3325  C   THR A 224     -27.414  27.430  11.690  1.00  1.17           C  
ATOM   3326  O   THR A 224     -27.907  26.321  11.535  1.00  1.17           O  
ATOM   3327  CB  THR A 224     -29.599  28.613  11.747  1.00  1.17           C  
ATOM   3328  OG1 THR A 224     -30.291  29.809  11.393  1.00  1.17           O  
ATOM   3329  CG2 THR A 224     -29.594  28.451  13.256  1.00  1.17           C  
ATOM   3330  H   THR A 224     -28.783  28.239   9.229  1.00  1.17           H  
ATOM   3331  HA  THR A 224     -27.664  29.549  11.658  1.00  1.17           H  
ATOM   3332  HB  THR A 224     -30.115  27.762  11.295  1.00  1.17           H  
ATOM   3333  HG1 THR A 224     -30.508  29.816  10.421  1.00  1.17           H  
ATOM   3334 1HG2 THR A 224     -30.617  28.402  13.625  1.00  1.17           H  
ATOM   3335 2HG2 THR A 224     -29.072  27.542  13.498  1.00  1.17           H  
ATOM   3336 3HG2 THR A 224     -29.084  29.293  13.718  1.00  1.17           H  
ATOM   3337  N   ASN A 225     -26.226  27.638  12.261  1.00  1.26           N  
ATOM   3338  CA  ASN A 225     -25.352  26.585  12.777  1.00  1.26           C  
ATOM   3339  C   ASN A 225     -24.976  27.009  14.177  1.00  1.26           C  
ATOM   3340  O   ASN A 225     -24.355  26.268  14.950  1.00  1.26           O  
ATOM   3341  CB  ASN A 225     -24.116  26.410  11.909  1.00  1.26           C  
ATOM   3342  CG  ASN A 225     -24.425  25.914  10.516  1.00  1.26           C  
ATOM   3343  OD1 ASN A 225     -24.664  24.719  10.298  1.00  1.26           O  
ATOM   3344  ND2 ASN A 225     -24.425  26.816   9.568  1.00  1.26           N  
ATOM   3345  H   ASN A 225     -25.905  28.591  12.366  1.00  1.26           H  
ATOM   3346  HA  ASN A 225     -25.899  25.647  12.846  1.00  1.26           H  
ATOM   3347 1HB  ASN A 225     -23.581  27.361  11.836  1.00  1.26           H  
ATOM   3348 2HB  ASN A 225     -23.444  25.696  12.384  1.00  1.26           H  
ATOM   3349 1HD2 ASN A 225     -24.622  26.545   8.623  1.00  1.26           H  
ATOM   3350 2HD2 ASN A 225     -24.227  27.772   9.785  1.00  1.26           H  
ATOM   3351  N   ALA A 226     -25.281  28.290  14.425  1.00  1.27           N  
ATOM   3352  CA  ALA A 226     -24.991  28.978  15.678  1.00  1.27           C  
ATOM   3353  C   ALA A 226     -26.223  28.906  16.595  1.00  1.27           C  
ATOM   3354  O   ALA A 226     -27.343  29.151  16.111  1.00  1.27           O  
ATOM   3355  CB  ALA A 226     -24.601  30.426  15.405  1.00  1.27           C  
ATOM   3356  H   ALA A 226     -25.769  28.787  13.693  1.00  1.27           H  
ATOM   3357  HA  ALA A 226     -24.156  28.465  16.141  1.00  1.27           H  
ATOM   3358 1HB  ALA A 226     -24.358  30.944  16.329  1.00  1.27           H  
ATOM   3359 2HB  ALA A 226     -23.724  30.448  14.753  1.00  1.27           H  
ATOM   3360 3HB  ALA A 226     -25.426  30.939  14.917  1.00  1.27           H  
ATOM   3361  N   PRO A 227     -26.024  28.769  17.931  1.00  1.21           N  
ATOM   3362  CA  PRO A 227     -27.025  28.634  18.981  1.00  1.21           C  
ATOM   3363  C   PRO A 227     -27.898  29.851  19.200  1.00  1.21           C  
ATOM   3364  O   PRO A 227     -28.887  29.770  19.921  1.00  1.21           O  
ATOM   3365  CB  PRO A 227     -26.188  28.352  20.228  1.00  1.21           C  
ATOM   3366  CG  PRO A 227     -24.846  28.959  19.938  1.00  1.21           C  
ATOM   3367  CD  PRO A 227     -24.639  28.745  18.468  1.00  1.21           C  
ATOM   3368  HA  PRO A 227     -27.650  27.757  18.750  1.00  1.21           H  
ATOM   3369 1HB  PRO A 227     -26.676  28.793  21.108  1.00  1.21           H  
ATOM   3370 2HB  PRO A 227     -26.141  27.261  20.400  1.00  1.21           H  
ATOM   3371 1HG  PRO A 227     -24.837  30.024  20.215  1.00  1.21           H  
ATOM   3372 2HG  PRO A 227     -24.070  28.467  20.544  1.00  1.21           H  
ATOM   3373 1HD  PRO A 227     -24.005  29.552  18.084  1.00  1.21           H  
ATOM   3374 2HD  PRO A 227     -24.209  27.761  18.316  1.00  1.21           H  
ATOM   3375  N   ARG A 228     -27.517  31.004  18.671  1.00  1.10           N  
ATOM   3376  CA  ARG A 228     -28.357  32.174  18.873  1.00  1.10           C  
ATOM   3377  C   ARG A 228     -28.807  32.846  17.574  1.00  1.10           C  
ATOM   3378  O   ARG A 228     -29.304  33.968  17.614  1.00  1.10           O  
ATOM   3379  CB  ARG A 228     -27.678  33.166  19.804  1.00  1.10           C  
ATOM   3380  CG  ARG A 228     -27.382  32.582  21.212  1.00  1.10           C  
ATOM   3381  CD  ARG A 228     -28.664  32.292  21.954  1.00  1.10           C  
ATOM   3382  NE  ARG A 228     -28.456  31.550  23.197  1.00  1.10           N  
ATOM   3383  CZ  ARG A 228     -29.458  30.940  23.885  1.00  1.10           C  
ATOM   3384  NH1 ARG A 228     -30.689  31.014  23.442  1.00  1.10           N  
ATOM   3385  NH2 ARG A 228     -29.212  30.255  24.994  1.00  1.10           N  
ATOM   3386  H   ARG A 228     -26.686  31.069  18.107  1.00  1.10           H  
ATOM   3387  HA  ARG A 228     -29.263  31.852  19.382  1.00  1.10           H  
ATOM   3388 1HB  ARG A 228     -26.737  33.494  19.368  1.00  1.10           H  
ATOM   3389 2HB  ARG A 228     -28.312  34.044  19.929  1.00  1.10           H  
ATOM   3390 1HG  ARG A 228     -26.809  31.662  21.131  1.00  1.10           H  
ATOM   3391 2HG  ARG A 228     -26.813  33.308  21.792  1.00  1.10           H  
ATOM   3392 1HD  ARG A 228     -29.136  33.239  22.210  1.00  1.10           H  
ATOM   3393 2HD  ARG A 228     -29.343  31.724  21.329  1.00  1.10           H  
ATOM   3394  HE  ARG A 228     -27.515  31.472  23.556  1.00  1.10           H  
ATOM   3395 1HH1 ARG A 228     -30.897  31.518  22.598  1.00  1.10           H  
ATOM   3396 2HH1 ARG A 228     -31.448  30.555  23.971  1.00  1.10           H  
ATOM   3397 1HH2 ARG A 228     -28.274  30.180  25.352  1.00  1.10           H  
ATOM   3398 2HH2 ARG A 228     -29.996  29.767  25.472  1.00  1.10           H  
ATOM   3399  N   ALA A 229     -28.630  32.188  16.419  1.00  0.98           N  
ATOM   3400  CA  ALA A 229     -29.098  32.816  15.172  1.00  0.98           C  
ATOM   3401  C   ALA A 229     -30.473  32.295  14.781  1.00  0.98           C  
ATOM   3402  O   ALA A 229     -30.691  31.083  14.730  1.00  0.98           O  
ATOM   3403  CB  ALA A 229     -28.129  32.569  14.040  1.00  0.98           C  
ATOM   3404  H   ALA A 229     -28.209  31.257  16.399  1.00  0.98           H  
ATOM   3405  HA  ALA A 229     -29.182  33.890  15.336  1.00  0.98           H  
ATOM   3406 1HB  ALA A 229     -28.501  33.066  13.138  1.00  0.98           H  
ATOM   3407 2HB  ALA A 229     -27.154  32.972  14.301  1.00  0.98           H  
ATOM   3408 3HB  ALA A 229     -28.046  31.501  13.860  1.00  0.98           H  
ATOM   3409  N   HIS A 230     -31.404  33.207  14.498  1.00  0.88           N  
ATOM   3410  CA  HIS A 230     -32.761  32.814  14.105  1.00  0.88           C  
ATOM   3411  C   HIS A 230     -33.035  33.266  12.660  1.00  0.88           C  
ATOM   3412  O   HIS A 230     -32.626  34.357  12.298  1.00  0.88           O  
ATOM   3413  CB  HIS A 230     -33.783  33.519  15.012  1.00  0.88           C  
ATOM   3414  CG  HIS A 230     -33.589  33.334  16.510  1.00  0.88           C  
ATOM   3415  ND1 HIS A 230     -34.302  34.074  17.434  1.00  0.88           N  
ATOM   3416  CD2 HIS A 230     -32.759  32.538  17.243  1.00  0.88           C  
ATOM   3417  CE1 HIS A 230     -33.898  33.769  18.647  1.00  0.88           C  
ATOM   3418  NE2 HIS A 230     -32.967  32.840  18.559  1.00  0.88           N  
ATOM   3419  H   HIS A 230     -31.172  34.197  14.594  1.00  0.88           H  
ATOM   3420  HA  HIS A 230     -32.877  31.746  14.173  1.00  0.88           H  
ATOM   3421 1HB  HIS A 230     -33.746  34.583  14.807  1.00  0.88           H  
ATOM   3422 2HB  HIS A 230     -34.787  33.176  14.751  1.00  0.88           H  
ATOM   3423  HD2 HIS A 230     -32.048  31.812  16.884  1.00  0.88           H  
ATOM   3424  HE1 HIS A 230     -34.274  34.211  19.565  1.00  0.88           H  
ATOM   3425  HE2 HIS A 230     -32.474  32.412  19.329  1.00  0.88           H  
ATOM   3426  N   GLU A 231     -33.741  32.476  11.834  1.00  0.80           N  
ATOM   3427  CA  GLU A 231     -34.131  32.946  10.494  1.00  0.80           C  
ATOM   3428  C   GLU A 231     -35.667  32.972  10.379  1.00  0.80           C  
ATOM   3429  O   GLU A 231     -36.263  33.855   9.743  1.00  0.80           O  
ATOM   3430  CB  GLU A 231     -33.521  32.064   9.399  1.00  0.80           C  
ATOM   3431  CG  GLU A 231     -31.991  32.053   9.345  1.00  0.80           C  
ATOM   3432  CD  GLU A 231     -31.409  31.193   8.215  1.00  0.80           C  
ATOM   3433  OE1 GLU A 231     -31.465  31.617   7.091  1.00  0.80           O  
ATOM   3434  OE2 GLU A 231     -30.923  30.099   8.496  1.00  0.80           O  
ATOM   3435  H   GLU A 231     -34.041  31.542  12.106  1.00  0.80           H  
ATOM   3436  HA  GLU A 231     -33.759  33.963  10.355  1.00  0.80           H  
ATOM   3437 1HB  GLU A 231     -33.862  31.034   9.525  1.00  0.80           H  
ATOM   3438 2HB  GLU A 231     -33.868  32.400   8.433  1.00  0.80           H  
ATOM   3439 1HG  GLU A 231     -31.640  33.081   9.217  1.00  0.80           H  
ATOM   3440 2HG  GLU A 231     -31.617  31.697  10.298  1.00  0.80           H  
ATOM   3441  N   VAL A 232     -36.294  32.020  11.057  1.00  0.76           N  
ATOM   3442  CA  VAL A 232     -37.740  31.863  11.097  1.00  0.76           C  
ATOM   3443  C   VAL A 232     -38.199  32.133  12.538  1.00  0.76           C  
ATOM   3444  O   VAL A 232     -37.579  31.614  13.464  1.00  0.76           O  
ATOM   3445  CB  VAL A 232     -38.134  30.437  10.677  1.00  0.76           C  
ATOM   3446  CG1 VAL A 232     -39.606  30.260  10.749  1.00  0.76           C  
ATOM   3447  CG2 VAL A 232     -37.652  30.194   9.292  1.00  0.76           C  
ATOM   3448  H   VAL A 232     -35.718  31.324  11.525  1.00  0.76           H  
ATOM   3449  HA  VAL A 232     -38.180  32.553  10.389  1.00  0.76           H  
ATOM   3450  HB  VAL A 232     -37.677  29.715  11.365  1.00  0.76           H  
ATOM   3451 1HG1 VAL A 232     -39.875  29.241  10.464  1.00  0.76           H  
ATOM   3452 2HG1 VAL A 232     -39.912  30.447  11.767  1.00  0.76           H  
ATOM   3453 3HG1 VAL A 232     -40.097  30.964  10.081  1.00  0.76           H  
ATOM   3454 1HG2 VAL A 232     -37.924  29.198   8.987  1.00  0.76           H  
ATOM   3455 2HG2 VAL A 232     -38.108  30.914   8.630  1.00  0.76           H  
ATOM   3456 3HG2 VAL A 232     -36.568  30.302   9.265  1.00  0.76           H  
ATOM   3457  N   PRO A 233     -39.208  32.982  12.792  1.00  0.75           N  
ATOM   3458  CA  PRO A 233     -39.694  33.267  14.123  1.00  0.75           C  
ATOM   3459  C   PRO A 233     -39.996  31.958  14.858  1.00  0.75           C  
ATOM   3460  O   PRO A 233     -40.847  31.192  14.394  1.00  0.75           O  
ATOM   3461  CB  PRO A 233     -40.966  34.049  13.840  1.00  0.75           C  
ATOM   3462  CG  PRO A 233     -40.678  34.738  12.543  1.00  0.75           C  
ATOM   3463  CD  PRO A 233     -39.889  33.721  11.736  1.00  0.75           C  
ATOM   3464  HA  PRO A 233     -38.986  33.930  14.617  1.00  0.75           H  
ATOM   3465 1HB  PRO A 233     -41.812  33.355  13.766  1.00  0.75           H  
ATOM   3466 2HB  PRO A 233     -41.178  34.739  14.672  1.00  0.75           H  
ATOM   3467 1HG  PRO A 233     -41.608  35.050  12.065  1.00  0.75           H  
ATOM   3468 2HG  PRO A 233     -40.105  35.656  12.729  1.00  0.75           H  
ATOM   3469 1HD  PRO A 233     -40.547  33.074  11.149  1.00  0.75           H  
ATOM   3470 2HD  PRO A 233     -39.179  34.262  11.122  1.00  0.75           H  
ATOM   3471  N   PRO A 234     -39.409  31.740  16.048  1.00  0.76           N  
ATOM   3472  CA  PRO A 234     -39.518  30.554  16.884  1.00  0.76           C  
ATOM   3473  C   PRO A 234     -40.918  30.042  17.147  1.00  0.76           C  
ATOM   3474  O   PRO A 234     -41.124  28.834  17.242  1.00  0.76           O  
ATOM   3475  CB  PRO A 234     -38.891  31.052  18.176  1.00  0.76           C  
ATOM   3476  CG  PRO A 234     -37.875  32.055  17.726  1.00  0.76           C  
ATOM   3477  CD  PRO A 234     -38.499  32.766  16.606  1.00  0.76           C  
ATOM   3478  HA  PRO A 234     -38.896  29.758  16.449  1.00  0.76           H  
ATOM   3479 1HB  PRO A 234     -39.654  31.525  18.795  1.00  0.76           H  
ATOM   3480 2HB  PRO A 234     -38.484  30.213  18.742  1.00  0.76           H  
ATOM   3481 1HG  PRO A 234     -37.572  32.713  18.556  1.00  0.76           H  
ATOM   3482 2HG  PRO A 234     -36.977  31.543  17.370  1.00  0.76           H  
ATOM   3483 1HD  PRO A 234     -39.047  33.659  16.945  1.00  0.76           H  
ATOM   3484 2HD  PRO A 234     -37.667  32.991  15.912  1.00  0.76           H  
ATOM   3485  N   HIS A 235     -41.910  30.918  17.233  1.00  0.78           N  
ATOM   3486  CA  HIS A 235     -43.249  30.415  17.511  1.00  0.78           C  
ATOM   3487  C   HIS A 235     -43.787  29.550  16.379  1.00  0.78           C  
ATOM   3488  O   HIS A 235     -44.628  28.673  16.599  1.00  0.78           O  
ATOM   3489  CB  HIS A 235     -44.234  31.557  17.769  1.00  0.78           C  
ATOM   3490  CG  HIS A 235     -44.562  32.408  16.571  1.00  0.78           C  
ATOM   3491  ND1 HIS A 235     -43.731  33.407  16.113  1.00  0.78           N  
ATOM   3492  CD2 HIS A 235     -45.638  32.403  15.745  1.00  0.78           C  
ATOM   3493  CE1 HIS A 235     -44.288  33.983  15.052  1.00  0.78           C  
ATOM   3494  NE2 HIS A 235     -45.443  33.391  14.813  1.00  0.78           N  
ATOM   3495  H   HIS A 235     -41.748  31.908  17.142  1.00  0.78           H  
ATOM   3496  HA  HIS A 235     -43.219  29.796  18.407  1.00  0.78           H  
ATOM   3497 1HB  HIS A 235     -45.165  31.148  18.162  1.00  0.78           H  
ATOM   3498 2HB  HIS A 235     -43.823  32.211  18.532  1.00  0.78           H  
ATOM   3499  HD2 HIS A 235     -46.499  31.738  15.812  1.00  0.78           H  
ATOM   3500  HE1 HIS A 235     -43.867  34.805  14.475  1.00  0.78           H  
ATOM   3501  HE2 HIS A 235     -46.085  33.623  14.068  1.00  0.78           H  
ATOM   3502  N   SER A 236     -43.273  29.754  15.161  1.00  0.80           N  
ATOM   3503  CA  SER A 236     -43.767  29.018  14.016  1.00  0.80           C  
ATOM   3504  C   SER A 236     -43.322  27.574  14.084  1.00  0.80           C  
ATOM   3505  O   SER A 236     -43.916  26.696  13.460  1.00  0.80           O  
ATOM   3506  CB  SER A 236     -43.270  29.640  12.731  1.00  0.80           C  
ATOM   3507  OG  SER A 236     -41.916  29.449  12.591  1.00  0.80           O  
ATOM   3508  H   SER A 236     -42.525  30.433  15.023  1.00  0.80           H  
ATOM   3509  HA  SER A 236     -44.856  29.049  14.025  1.00  0.80           H  
ATOM   3510 1HB  SER A 236     -43.796  29.204  11.886  1.00  0.80           H  
ATOM   3511 2HB  SER A 236     -43.485  30.708  12.739  1.00  0.80           H  
ATOM   3512  HG  SER A 236     -41.496  29.953  13.324  1.00  0.80           H  
ATOM   3513  N   LEU A 237     -42.306  27.288  14.887  1.00  0.80           N  
ATOM   3514  CA  LEU A 237     -41.798  25.940  14.951  1.00  0.80           C  
ATOM   3515  C   LEU A 237     -42.863  25.017  15.572  1.00  0.80           C  
ATOM   3516  O   LEU A 237     -42.867  23.815  15.310  1.00  0.80           O  
ATOM   3517  CB  LEU A 237     -40.448  25.937  15.688  1.00  0.80           C  
ATOM   3518  CG  LEU A 237     -39.166  26.195  14.815  1.00  0.80           C  
ATOM   3519  CD1 LEU A 237     -38.896  24.982  13.956  1.00  0.80           C  
ATOM   3520  CD2 LEU A 237     -39.375  27.446  13.912  1.00  0.80           C  
ATOM   3521  H   LEU A 237     -41.873  28.005  15.466  1.00  0.80           H  
ATOM   3522  HA  LEU A 237     -41.611  25.596  13.934  1.00  0.80           H  
ATOM   3523 1HB  LEU A 237     -40.469  26.673  16.470  1.00  0.80           H  
ATOM   3524 2HB  LEU A 237     -40.306  24.982  16.142  1.00  0.80           H  
ATOM   3525  HG  LEU A 237     -38.305  26.358  15.472  1.00  0.80           H  
ATOM   3526 1HD1 LEU A 237     -38.009  25.155  13.356  1.00  0.80           H  
ATOM   3527 2HD1 LEU A 237     -38.740  24.114  14.598  1.00  0.80           H  
ATOM   3528 3HD1 LEU A 237     -39.748  24.809  13.299  1.00  0.80           H  
ATOM   3529 1HD2 LEU A 237     -38.475  27.618  13.312  1.00  0.80           H  
ATOM   3530 2HD2 LEU A 237     -40.226  27.285  13.247  1.00  0.80           H  
ATOM   3531 3HD2 LEU A 237     -39.566  28.324  14.535  1.00  0.80           H  
ATOM   3532  N   ASN A 238     -43.786  25.570  16.394  1.00  0.77           N  
ATOM   3533  CA  ASN A 238     -44.853  24.751  16.987  1.00  0.77           C  
ATOM   3534  C   ASN A 238     -46.043  24.564  16.042  1.00  0.77           C  
ATOM   3535  O   ASN A 238     -46.997  23.861  16.381  1.00  0.77           O  
ATOM   3536  CB  ASN A 238     -45.411  25.338  18.291  1.00  0.77           C  
ATOM   3537  CG  ASN A 238     -44.649  25.109  19.612  1.00  0.77           C  
ATOM   3538  OD1 ASN A 238     -43.916  24.141  19.796  1.00  0.77           O  
ATOM   3539  ND2 ASN A 238     -44.883  25.989  20.554  1.00  0.77           N  
ATOM   3540  H   ASN A 238     -43.791  26.576  16.566  1.00  0.77           H  
ATOM   3541  HA  ASN A 238     -44.450  23.759  17.194  1.00  0.77           H  
ATOM   3542 1HB  ASN A 238     -45.499  26.419  18.151  1.00  0.77           H  
ATOM   3543 2HB  ASN A 238     -46.425  24.963  18.424  1.00  0.77           H  
ATOM   3544 1HD2 ASN A 238     -44.456  25.896  21.483  1.00  0.77           H  
ATOM   3545 2HD2 ASN A 238     -45.504  26.752  20.377  1.00  0.77           H  
ATOM   3546  N   ALA A 239     -46.021  25.229  14.886  1.00  0.74           N  
ATOM   3547  CA  ALA A 239     -47.120  25.153  13.932  1.00  0.74           C  
ATOM   3548  C   ALA A 239     -46.755  24.313  12.713  1.00  0.74           C  
ATOM   3549  O   ALA A 239     -47.598  23.597  12.154  1.00  0.74           O  
ATOM   3550  CB  ALA A 239     -47.502  26.554  13.483  1.00  0.74           C  
ATOM   3551  H   ALA A 239     -45.213  25.786  14.633  1.00  0.74           H  
ATOM   3552  HA  ALA A 239     -47.970  24.685  14.425  1.00  0.74           H  
ATOM   3553 1HB  ALA A 239     -48.337  26.498  12.788  1.00  0.74           H  
ATOM   3554 2HB  ALA A 239     -47.787  27.148  14.350  1.00  0.74           H  
ATOM   3555 3HB  ALA A 239     -46.645  27.017  12.989  1.00  0.74           H  
ATOM   3556  N   MET A 240     -45.511  24.474  12.281  1.00  0.69           N  
ATOM   3557  CA  MET A 240     -44.969  23.858  11.079  1.00  0.69           C  
ATOM   3558  C   MET A 240     -44.471  22.447  11.349  1.00  0.69           C  
ATOM   3559  O   MET A 240     -44.036  22.140  12.458  1.00  0.69           O  
ATOM   3560  CB  MET A 240     -43.816  24.717  10.601  1.00  0.69           C  
ATOM   3561  CG  MET A 240     -44.224  26.144  10.228  1.00  0.69           C  
ATOM   3562  SD  MET A 240     -42.822  27.118   9.716  1.00  0.69           S  
ATOM   3563  CE  MET A 240     -42.592  26.429   8.115  1.00  0.69           C  
ATOM   3564  H   MET A 240     -44.898  25.097  12.803  1.00  0.69           H  
ATOM   3565  HA  MET A 240     -45.748  23.809  10.318  1.00  0.69           H  
ATOM   3566 1HB  MET A 240     -43.057  24.776  11.386  1.00  0.69           H  
ATOM   3567 2HB  MET A 240     -43.356  24.248   9.726  1.00  0.69           H  
ATOM   3568 1HG  MET A 240     -44.943  26.122   9.441  1.00  0.69           H  
ATOM   3569 2HG  MET A 240     -44.685  26.626  11.086  1.00  0.69           H  
ATOM   3570 1HE  MET A 240     -41.720  26.851   7.685  1.00  0.69           H  
ATOM   3571 2HE  MET A 240     -42.471  25.369   8.201  1.00  0.69           H  
ATOM   3572 3HE  MET A 240     -43.449  26.636   7.493  1.00  0.69           H  
ATOM   3573  N   GLN A 241     -44.498  21.576  10.349  1.00  0.66           N  
ATOM   3574  CA  GLN A 241     -43.881  20.270  10.593  1.00  0.66           C  
ATOM   3575  C   GLN A 241     -42.386  20.457  10.489  1.00  0.66           C  
ATOM   3576  O   GLN A 241     -41.943  21.235   9.660  1.00  0.66           O  
ATOM   3577  CB  GLN A 241     -44.396  19.198   9.640  1.00  0.66           C  
ATOM   3578  CG  GLN A 241     -45.847  18.853   9.885  1.00  0.66           C  
ATOM   3579  CD  GLN A 241     -46.314  17.719   9.042  1.00  0.66           C  
ATOM   3580  OE1 GLN A 241     -46.243  17.796   7.825  1.00  0.66           O  
ATOM   3581  NE2 GLN A 241     -46.792  16.649   9.672  1.00  0.66           N  
ATOM   3582  H   GLN A 241     -44.886  21.847   9.440  1.00  0.66           H  
ATOM   3583  HA  GLN A 241     -44.111  19.950  11.610  1.00  0.66           H  
ATOM   3584 1HB  GLN A 241     -44.305  19.554   8.617  1.00  0.66           H  
ATOM   3585 2HB  GLN A 241     -43.795  18.309   9.724  1.00  0.66           H  
ATOM   3586 1HG  GLN A 241     -45.968  18.576  10.933  1.00  0.66           H  
ATOM   3587 2HG  GLN A 241     -46.460  19.728   9.652  1.00  0.66           H  
ATOM   3588 1HE2 GLN A 241     -47.113  15.850   9.159  1.00  0.66           H  
ATOM   3589 2HE2 GLN A 241     -46.838  16.638  10.672  1.00  0.66           H  
ATOM   3590  N   VAL A 242     -41.604  19.767  11.315  1.00  0.63           N  
ATOM   3591  CA  VAL A 242     -40.150  19.948  11.272  1.00  0.63           C  
ATOM   3592  C   VAL A 242     -39.315  18.727  10.933  1.00  0.63           C  
ATOM   3593  O   VAL A 242     -39.359  17.702  11.609  1.00  0.63           O  
ATOM   3594  CB  VAL A 242     -39.664  20.509  12.619  1.00  0.63           C  
ATOM   3595  CG1 VAL A 242     -38.122  20.642  12.637  1.00  0.63           C  
ATOM   3596  CG2 VAL A 242     -40.331  21.883  12.831  1.00  0.63           C  
ATOM   3597  H   VAL A 242     -42.018  19.141  11.990  1.00  0.63           H  
ATOM   3598  HA  VAL A 242     -39.939  20.702  10.518  1.00  0.63           H  
ATOM   3599  HB  VAL A 242     -39.947  19.827  13.418  1.00  0.63           H  
ATOM   3600 1HG1 VAL A 242     -37.801  21.040  13.597  1.00  0.63           H  
ATOM   3601 2HG1 VAL A 242     -37.677  19.660  12.490  1.00  0.63           H  
ATOM   3602 3HG1 VAL A 242     -37.792  21.300  11.845  1.00  0.63           H  
ATOM   3603 1HG2 VAL A 242     -40.021  22.309  13.765  1.00  0.63           H  
ATOM   3604 2HG2 VAL A 242     -40.047  22.540  12.038  1.00  0.63           H  
ATOM   3605 3HG2 VAL A 242     -41.414  21.777  12.839  1.00  0.63           H  
ATOM   3606  N   PHE A 243     -38.491  18.887   9.910  1.00  0.63           N  
ATOM   3607  CA  PHE A 243     -37.554  17.856   9.486  1.00  0.63           C  
ATOM   3608  C   PHE A 243     -36.136  18.423   9.581  1.00  0.63           C  
ATOM   3609  O   PHE A 243     -35.937  19.627   9.388  1.00  0.63           O  
ATOM   3610  CB  PHE A 243     -37.902  17.395   8.073  1.00  0.63           C  
ATOM   3611  CG  PHE A 243     -39.205  16.649   7.955  1.00  0.63           C  
ATOM   3612  CD1 PHE A 243     -40.397  17.349   7.842  1.00  0.63           C  
ATOM   3613  CD2 PHE A 243     -39.242  15.255   7.907  1.00  0.63           C  
ATOM   3614  CE1 PHE A 243     -41.598  16.689   7.707  1.00  0.63           C  
ATOM   3615  CE2 PHE A 243     -40.449  14.588   7.758  1.00  0.63           C  
ATOM   3616  CZ  PHE A 243     -41.627  15.307   7.661  1.00  0.63           C  
ATOM   3617  H   PHE A 243     -38.534  19.771   9.396  1.00  0.63           H  
ATOM   3618  HA  PHE A 243     -37.631  17.008  10.162  1.00  0.63           H  
ATOM   3619 1HB  PHE A 243     -37.999  18.267   7.452  1.00  0.63           H  
ATOM   3620 2HB  PHE A 243     -37.101  16.770   7.674  1.00  0.63           H  
ATOM   3621  HD1 PHE A 243     -40.370  18.439   7.873  1.00  0.63           H  
ATOM   3622  HD2 PHE A 243     -38.310  14.690   7.983  1.00  0.63           H  
ATOM   3623  HE1 PHE A 243     -42.518  17.258   7.636  1.00  0.63           H  
ATOM   3624  HE2 PHE A 243     -40.475  13.496   7.719  1.00  0.63           H  
ATOM   3625  HZ  PHE A 243     -42.575  14.777   7.547  1.00  0.63           H  
ATOM   3626  N   CYS A 244     -35.167  17.581   9.913  1.00  0.65           N  
ATOM   3627  CA  CYS A 244     -33.790  18.086  10.043  1.00  0.65           C  
ATOM   3628  C   CYS A 244     -32.728  17.231   9.355  1.00  0.65           C  
ATOM   3629  O   CYS A 244     -32.932  16.053   9.130  1.00  0.65           O  
ATOM   3630  CB  CYS A 244     -33.447  18.181  11.534  1.00  0.65           C  
ATOM   3631  SG  CYS A 244     -34.581  19.222  12.494  1.00  0.65           S  
ATOM   3632  H   CYS A 244     -35.408  16.597  10.086  1.00  0.65           H  
ATOM   3633  HA  CYS A 244     -33.747  19.083   9.607  1.00  0.65           H  
ATOM   3634 1HB  CYS A 244     -33.447  17.173  11.975  1.00  0.65           H  
ATOM   3635 2HB  CYS A 244     -32.442  18.587  11.649  1.00  0.65           H  
ATOM   3636  HG  CYS A 244     -33.994  19.003  13.666  1.00  0.65           H  
ATOM   3637  N   ASP A 245     -31.556  17.778   9.058  1.00  0.69           N  
ATOM   3638  CA  ASP A 245     -30.487  16.875   8.590  1.00  0.69           C  
ATOM   3639  C   ASP A 245     -30.089  15.826   9.621  1.00  0.69           C  
ATOM   3640  O   ASP A 245     -29.768  14.694   9.259  1.00  0.69           O  
ATOM   3641  CB  ASP A 245     -29.229  17.624   8.208  1.00  0.69           C  
ATOM   3642  CG  ASP A 245     -29.313  18.277   6.932  1.00  0.69           C  
ATOM   3643  OD1 ASP A 245     -30.154  17.955   6.152  1.00  0.69           O  
ATOM   3644  OD2 ASP A 245     -28.522  19.139   6.726  1.00  0.69           O  
ATOM   3645  H   ASP A 245     -31.432  18.788   9.160  1.00  0.69           H  
ATOM   3646  HA  ASP A 245     -30.850  16.353   7.705  1.00  0.69           H  
ATOM   3647 1HB  ASP A 245     -29.004  18.368   8.972  1.00  0.69           H  
ATOM   3648 2HB  ASP A 245     -28.396  16.938   8.179  1.00  0.69           H  
ATOM   3649  N   TYR A 246     -30.067  16.223  10.894  1.00  0.74           N  
ATOM   3650  CA  TYR A 246     -29.694  15.308  11.961  1.00  0.74           C  
ATOM   3651  C   TYR A 246     -30.208  15.838  13.315  1.00  0.74           C  
ATOM   3652  O   TYR A 246     -29.768  16.896  13.813  1.00  0.74           O  
ATOM   3653  CB  TYR A 246     -28.174  15.106  11.902  1.00  0.74           C  
ATOM   3654  CG  TYR A 246     -27.597  14.076  12.778  1.00  0.74           C  
ATOM   3655  CD1 TYR A 246     -28.008  12.765  12.659  1.00  0.74           C  
ATOM   3656  CD2 TYR A 246     -26.603  14.419  13.653  1.00  0.74           C  
ATOM   3657  CE1 TYR A 246     -27.446  11.796  13.459  1.00  0.74           C  
ATOM   3658  CE2 TYR A 246     -26.031  13.461  14.448  1.00  0.74           C  
ATOM   3659  CZ  TYR A 246     -26.458  12.148  14.363  1.00  0.74           C  
ATOM   3660  OH  TYR A 246     -25.916  11.184  15.181  1.00  0.74           O  
ATOM   3661  H   TYR A 246     -30.344  17.166  11.115  1.00  0.74           H  
ATOM   3662  HA  TYR A 246     -30.173  14.348  11.777  1.00  0.74           H  
ATOM   3663 1HB  TYR A 246     -27.876  14.872  10.892  1.00  0.74           H  
ATOM   3664 2HB  TYR A 246     -27.707  16.045  12.170  1.00  0.74           H  
ATOM   3665  HD1 TYR A 246     -28.790  12.502  11.941  1.00  0.74           H  
ATOM   3666  HD2 TYR A 246     -26.275  15.447  13.708  1.00  0.74           H  
ATOM   3667  HE1 TYR A 246     -27.779  10.762  13.383  1.00  0.74           H  
ATOM   3668  HE2 TYR A 246     -25.240  13.730  15.155  1.00  0.74           H  
ATOM   3669  HH  TYR A 246     -25.362  11.616  15.868  1.00  0.74           H  
ATOM   3670  N   ARG A 247     -31.110  15.063  13.917  1.00  0.81           N  
ATOM   3671  CA  ARG A 247     -31.821  15.370  15.154  1.00  0.81           C  
ATOM   3672  C   ARG A 247     -30.926  15.516  16.375  1.00  0.81           C  
ATOM   3673  O   ARG A 247     -31.179  16.353  17.232  1.00  0.81           O  
ATOM   3674  CB  ARG A 247     -32.870  14.290  15.402  1.00  0.81           C  
ATOM   3675  CG  ARG A 247     -33.818  14.513  16.571  1.00  0.81           C  
ATOM   3676  CD  ARG A 247     -34.934  13.489  16.574  1.00  0.81           C  
ATOM   3677  NE  ARG A 247     -34.440  12.115  16.803  1.00  0.81           N  
ATOM   3678  CZ  ARG A 247     -34.363  11.128  15.862  1.00  0.81           C  
ATOM   3679  NH1 ARG A 247     -34.741  11.338  14.619  1.00  0.81           N  
ATOM   3680  NH2 ARG A 247     -33.895   9.937  16.201  1.00  0.81           N  
ATOM   3681  H   ARG A 247     -31.393  14.205  13.435  1.00  0.81           H  
ATOM   3682  HA  ARG A 247     -32.348  16.313  15.003  1.00  0.81           H  
ATOM   3683 1HB  ARG A 247     -33.496  14.199  14.528  1.00  0.81           H  
ATOM   3684 2HB  ARG A 247     -32.377  13.329  15.543  1.00  0.81           H  
ATOM   3685 1HG  ARG A 247     -33.269  14.432  17.509  1.00  0.81           H  
ATOM   3686 2HG  ARG A 247     -34.259  15.502  16.494  1.00  0.81           H  
ATOM   3687 1HD  ARG A 247     -35.650  13.736  17.363  1.00  0.81           H  
ATOM   3688 2HD  ARG A 247     -35.440  13.513  15.607  1.00  0.81           H  
ATOM   3689  HE  ARG A 247     -34.130  11.886  17.738  1.00  0.81           H  
ATOM   3690 1HH1 ARG A 247     -35.097  12.244  14.338  1.00  0.81           H  
ATOM   3691 2HH1 ARG A 247     -34.654  10.579  13.914  1.00  0.81           H  
ATOM   3692 1HH2 ARG A 247     -33.598   9.760  17.149  1.00  0.81           H  
ATOM   3693 2HH2 ARG A 247     -33.833   9.204  15.503  1.00  0.81           H  
ATOM   3694  N   GLN A 248     -29.890  14.688  16.477  1.00  0.89           N  
ATOM   3695  CA  GLN A 248     -28.980  14.716  17.627  1.00  0.89           C  
ATOM   3696  C   GLN A 248     -28.266  16.056  17.809  1.00  0.89           C  
ATOM   3697  O   GLN A 248     -28.004  16.475  18.933  1.00  0.89           O  
ATOM   3698  CB  GLN A 248     -27.921  13.625  17.498  1.00  0.89           C  
ATOM   3699  CG  GLN A 248     -26.957  13.519  18.670  1.00  0.89           C  
ATOM   3700  CD  GLN A 248     -25.914  12.382  18.513  1.00  0.89           C  
ATOM   3701  OE1 GLN A 248     -25.178  12.277  17.515  1.00  0.89           O  
ATOM   3702  NE2 GLN A 248     -25.859  11.518  19.523  1.00  0.89           N  
ATOM   3703  H   GLN A 248     -29.733  14.019  15.735  1.00  0.89           H  
ATOM   3704  HA  GLN A 248     -29.567  14.526  18.524  1.00  0.89           H  
ATOM   3705 1HB  GLN A 248     -28.395  12.656  17.341  1.00  0.89           H  
ATOM   3706 2HB  GLN A 248     -27.337  13.840  16.653  1.00  0.89           H  
ATOM   3707 1HG  GLN A 248     -26.420  14.463  18.755  1.00  0.89           H  
ATOM   3708 2HG  GLN A 248     -27.528  13.335  19.578  1.00  0.89           H  
ATOM   3709 1HE2 GLN A 248     -25.214  10.753  19.496  1.00  0.89           H  
ATOM   3710 2HE2 GLN A 248     -26.466  11.629  20.311  1.00  0.89           H  
ATOM   3711  N   THR A 249     -27.907  16.696  16.698  1.00  0.97           N  
ATOM   3712  CA  THR A 249     -27.167  17.953  16.720  1.00  0.97           C  
ATOM   3713  C   THR A 249     -28.063  19.186  16.737  1.00  0.97           C  
ATOM   3714  O   THR A 249     -27.826  20.142  17.491  1.00  0.97           O  
ATOM   3715  CB  THR A 249     -26.239  18.049  15.494  1.00  0.97           C  
ATOM   3716  OG1 THR A 249     -25.317  16.975  15.511  1.00  0.97           O  
ATOM   3717  CG2 THR A 249     -25.481  19.332  15.512  1.00  0.97           C  
ATOM   3718  H   THR A 249     -28.171  16.296  15.808  1.00  0.97           H  
ATOM   3719  HA  THR A 249     -26.558  17.971  17.624  1.00  0.97           H  
ATOM   3720  HB  THR A 249     -26.834  17.994  14.577  1.00  0.97           H  
ATOM   3721  HG1 THR A 249     -25.774  16.157  15.312  1.00  0.97           H  
ATOM   3722 1HG2 THR A 249     -24.824  19.388  14.642  1.00  0.97           H  
ATOM   3723 2HG2 THR A 249     -26.189  20.150  15.484  1.00  0.97           H  
ATOM   3724 3HG2 THR A 249     -24.889  19.388  16.421  1.00  0.97           H  
ATOM   3725  N   THR A 250     -29.081  19.173  15.881  1.00  1.05           N  
ATOM   3726  CA  THR A 250     -29.936  20.328  15.669  1.00  1.05           C  
ATOM   3727  C   THR A 250     -30.353  21.162  16.910  1.00  1.05           C  
ATOM   3728  O   THR A 250     -30.092  22.358  16.915  1.00  1.05           O  
ATOM   3729  CB  THR A 250     -31.165  19.951  14.844  1.00  1.05           C  
ATOM   3730  OG1 THR A 250     -30.748  19.372  13.603  1.00  1.05           O  
ATOM   3731  CG2 THR A 250     -31.877  21.199  14.546  1.00  1.05           C  
ATOM   3732  H   THR A 250     -29.257  18.339  15.313  1.00  1.05           H  
ATOM   3733  HA  THR A 250     -29.370  21.009  15.035  1.00  1.05           H  
ATOM   3734  HB  THR A 250     -31.804  19.257  15.362  1.00  1.05           H  
ATOM   3735  HG1 THR A 250     -30.220  18.568  13.787  1.00  1.05           H  
ATOM   3736 1HG2 THR A 250     -32.729  20.983  13.933  1.00  1.05           H  
ATOM   3737 2HG2 THR A 250     -32.191  21.675  15.472  1.00  1.05           H  
ATOM   3738 3HG2 THR A 250     -31.202  21.856  14.016  1.00  1.05           H  
ATOM   3739  N   PRO A 251     -30.991  20.621  17.977  1.00  1.11           N  
ATOM   3740  CA  PRO A 251     -31.472  21.384  19.127  1.00  1.11           C  
ATOM   3741  C   PRO A 251     -30.389  22.065  19.942  1.00  1.11           C  
ATOM   3742  O   PRO A 251     -30.684  22.958  20.738  1.00  1.11           O  
ATOM   3743  CB  PRO A 251     -32.173  20.322  19.970  1.00  1.11           C  
ATOM   3744  CG  PRO A 251     -31.540  19.020  19.546  1.00  1.11           C  
ATOM   3745  CD  PRO A 251     -31.241  19.174  18.101  1.00  1.11           C  
ATOM   3746  HA  PRO A 251     -32.186  22.133  18.785  1.00  1.11           H  
ATOM   3747 1HB  PRO A 251     -31.990  20.549  21.026  1.00  1.11           H  
ATOM   3748 2HB  PRO A 251     -33.253  20.355  19.831  1.00  1.11           H  
ATOM   3749 1HG  PRO A 251     -30.621  18.831  20.135  1.00  1.11           H  
ATOM   3750 2HG  PRO A 251     -32.210  18.173  19.723  1.00  1.11           H  
ATOM   3751 1HD  PRO A 251     -30.374  18.574  17.935  1.00  1.11           H  
ATOM   3752 2HD  PRO A 251     -32.099  18.847  17.510  1.00  1.11           H  
ATOM   3753  N   ASP A 252     -29.150  21.602  19.800  1.00  1.13           N  
ATOM   3754  CA  ASP A 252     -28.049  22.167  20.549  1.00  1.13           C  
ATOM   3755  C   ASP A 252     -27.286  23.174  19.691  1.00  1.13           C  
ATOM   3756  O   ASP A 252     -26.742  24.160  20.193  1.00  1.13           O  
ATOM   3757  CB  ASP A 252     -27.143  21.035  21.030  1.00  1.13           C  
ATOM   3758  CG  ASP A 252     -27.873  20.077  22.016  1.00  1.13           C  
ATOM   3759  OD1 ASP A 252     -28.386  20.554  23.000  1.00  1.13           O  
ATOM   3760  OD2 ASP A 252     -27.912  18.894  21.774  1.00  1.13           O  
ATOM   3761  H   ASP A 252     -28.933  20.878  19.119  1.00  1.13           H  
ATOM   3762  HA  ASP A 252     -28.447  22.689  21.419  1.00  1.13           H  
ATOM   3763 1HB  ASP A 252     -26.805  20.458  20.163  1.00  1.13           H  
ATOM   3764 2HB  ASP A 252     -26.262  21.450  21.518  1.00  1.13           H  
ATOM   3765  N   ALA A 253     -27.242  22.909  18.385  1.00  1.11           N  
ATOM   3766  CA  ALA A 253     -26.519  23.755  17.441  1.00  1.11           C  
ATOM   3767  C   ALA A 253     -27.339  24.913  16.905  1.00  1.11           C  
ATOM   3768  O   ALA A 253     -26.853  26.033  16.821  1.00  1.11           O  
ATOM   3769  CB  ALA A 253     -26.083  22.936  16.248  1.00  1.11           C  
ATOM   3770  H   ALA A 253     -27.700  22.068  18.041  1.00  1.11           H  
ATOM   3771  HA  ALA A 253     -25.649  24.166  17.951  1.00  1.11           H  
ATOM   3772 1HB  ALA A 253     -25.546  23.573  15.557  1.00  1.11           H  
ATOM   3773 2HB  ALA A 253     -25.450  22.123  16.581  1.00  1.11           H  
ATOM   3774 3HB  ALA A 253     -26.964  22.535  15.748  1.00  1.11           H  
ATOM   3775  N   ALA A 254     -28.580  24.644  16.526  1.00  1.07           N  
ATOM   3776  CA  ALA A 254     -29.396  25.641  15.866  1.00  1.07           C  
ATOM   3777  C   ALA A 254     -30.139  26.535  16.816  1.00  1.07           C  
ATOM   3778  O   ALA A 254     -31.064  26.082  17.502  1.00  1.07           O  
ATOM   3779  CB  ALA A 254     -30.416  24.962  14.991  1.00  1.07           C  
ATOM   3780  H   ALA A 254     -28.966  23.719  16.663  1.00  1.07           H  
ATOM   3781  HA  ALA A 254     -28.729  26.255  15.266  1.00  1.07           H  
ATOM   3782 1HB  ALA A 254     -30.996  25.723  14.478  1.00  1.07           H  
ATOM   3783 2HB  ALA A 254     -29.917  24.337  14.291  1.00  1.07           H  
ATOM   3784 3HB  ALA A 254     -31.077  24.352  15.605  1.00  1.07           H  
ATOM   3785  N   GLY A 255     -29.848  27.830  16.767  1.00  1.01           N  
ATOM   3786  CA  GLY A 255     -30.521  28.779  17.627  1.00  1.01           C  
ATOM   3787  C   GLY A 255     -32.013  28.769  17.481  1.00  1.01           C  
ATOM   3788  O   GLY A 255     -32.720  28.959  18.462  1.00  1.01           O  
ATOM   3789  H   GLY A 255     -29.068  28.168  16.204  1.00  1.01           H  
ATOM   3790 1HA  GLY A 255     -30.292  28.518  18.648  1.00  1.01           H  
ATOM   3791 2HA  GLY A 255     -30.139  29.780  17.432  1.00  1.01           H  
ATOM   3792  N   GLU A 256     -32.517  28.506  16.287  1.00  0.94           N  
ATOM   3793  CA  GLU A 256     -33.957  28.457  16.098  1.00  0.94           C  
ATOM   3794  C   GLU A 256     -34.629  27.355  16.907  1.00  0.94           C  
ATOM   3795  O   GLU A 256     -35.766  27.507  17.352  1.00  0.94           O  
ATOM   3796  CB  GLU A 256     -34.305  28.226  14.652  1.00  0.94           C  
ATOM   3797  CG  GLU A 256     -34.063  29.325  13.759  1.00  0.94           C  
ATOM   3798  CD  GLU A 256     -34.407  28.985  12.391  1.00  0.94           C  
ATOM   3799  OE1 GLU A 256     -34.461  27.825  12.059  1.00  0.94           O  
ATOM   3800  OE2 GLU A 256     -34.680  29.887  11.656  1.00  0.94           O  
ATOM   3801  H   GLU A 256     -31.885  28.364  15.511  1.00  0.94           H  
ATOM   3802  HA  GLU A 256     -34.372  29.417  16.412  1.00  0.94           H  
ATOM   3803 1HB  GLU A 256     -33.687  27.418  14.295  1.00  0.94           H  
ATOM   3804 2HB  GLU A 256     -35.353  27.933  14.567  1.00  0.94           H  
ATOM   3805 1HG  GLU A 256     -34.646  30.190  14.079  1.00  0.94           H  
ATOM   3806 2HG  GLU A 256     -33.004  29.567  13.805  1.00  0.94           H  
ATOM   3807  N   MET A 257     -33.967  26.210  17.059  1.00  0.89           N  
ATOM   3808  CA  MET A 257     -34.619  25.132  17.773  1.00  0.89           C  
ATOM   3809  C   MET A 257     -34.342  25.315  19.244  1.00  0.89           C  
ATOM   3810  O   MET A 257     -35.208  25.081  20.088  1.00  0.89           O  
ATOM   3811  CB  MET A 257     -34.169  23.764  17.278  1.00  0.89           C  
ATOM   3812  CG  MET A 257     -34.954  22.613  17.921  1.00  0.89           C  
ATOM   3813  SD  MET A 257     -34.504  20.944  17.337  1.00  0.89           S  
ATOM   3814  CE  MET A 257     -35.110  20.901  15.710  1.00  0.89           C  
ATOM   3815  H   MET A 257     -33.005  26.113  16.746  1.00  0.89           H  
ATOM   3816  HA  MET A 257     -35.694  25.205  17.624  1.00  0.89           H  
ATOM   3817 1HB  MET A 257     -34.321  23.706  16.216  1.00  0.89           H  
ATOM   3818 2HB  MET A 257     -33.102  23.648  17.459  1.00  0.89           H  
ATOM   3819 1HG  MET A 257     -34.812  22.648  19.003  1.00  0.89           H  
ATOM   3820 2HG  MET A 257     -36.008  22.775  17.720  1.00  0.89           H  
ATOM   3821 1HE  MET A 257     -34.881  19.943  15.282  1.00  0.89           H  
ATOM   3822 2HE  MET A 257     -36.165  21.072  15.690  1.00  0.89           H  
ATOM   3823 3HE  MET A 257     -34.641  21.647  15.167  1.00  0.89           H  
ATOM   3824  N   LEU A 258     -33.143  25.795  19.558  1.00  0.86           N  
ATOM   3825  CA  LEU A 258     -32.793  26.000  20.946  1.00  0.86           C  
ATOM   3826  C   LEU A 258     -33.761  27.004  21.555  1.00  0.86           C  
ATOM   3827  O   LEU A 258     -34.381  26.741  22.590  1.00  0.86           O  
ATOM   3828  CB  LEU A 258     -31.353  26.517  21.061  1.00  0.86           C  
ATOM   3829  CG  LEU A 258     -30.875  26.849  22.474  1.00  0.86           C  
ATOM   3830  CD1 LEU A 258     -30.913  25.589  23.318  1.00  0.86           C  
ATOM   3831  CD2 LEU A 258     -29.466  27.432  22.403  1.00  0.86           C  
ATOM   3832  H   LEU A 258     -32.456  25.990  18.830  1.00  0.86           H  
ATOM   3833  HA  LEU A 258     -32.877  25.052  21.475  1.00  0.86           H  
ATOM   3834 1HB  LEU A 258     -30.681  25.766  20.638  1.00  0.86           H  
ATOM   3835 2HB  LEU A 258     -31.267  27.421  20.469  1.00  0.86           H  
ATOM   3836  HG  LEU A 258     -31.546  27.584  22.930  1.00  0.86           H  
ATOM   3837 1HD1 LEU A 258     -30.582  25.825  24.331  1.00  0.86           H  
ATOM   3838 2HD1 LEU A 258     -31.934  25.207  23.350  1.00  0.86           H  
ATOM   3839 3HD1 LEU A 258     -30.254  24.834  22.881  1.00  0.86           H  
ATOM   3840 1HD2 LEU A 258     -29.123  27.673  23.408  1.00  0.86           H  
ATOM   3841 2HD2 LEU A 258     -28.789  26.706  21.949  1.00  0.86           H  
ATOM   3842 3HD2 LEU A 258     -29.485  28.333  21.803  1.00  0.86           H  
ATOM   3843  N   ILE A 259     -33.933  28.146  20.882  1.00  0.85           N  
ATOM   3844  CA  ILE A 259     -34.813  29.171  21.397  1.00  0.85           C  
ATOM   3845  C   ILE A 259     -36.275  28.722  21.352  1.00  0.85           C  
ATOM   3846  O   ILE A 259     -37.052  29.081  22.234  1.00  0.85           O  
ATOM   3847  CB  ILE A 259     -34.647  30.479  20.605  1.00  0.85           C  
ATOM   3848  CG1 ILE A 259     -35.227  31.634  21.391  1.00  0.85           C  
ATOM   3849  CG2 ILE A 259     -35.351  30.397  19.317  1.00  0.85           C  
ATOM   3850  CD1 ILE A 259     -34.476  31.930  22.667  1.00  0.85           C  
ATOM   3851  H   ILE A 259     -33.422  28.320  20.022  1.00  0.85           H  
ATOM   3852  HA  ILE A 259     -34.536  29.367  22.428  1.00  0.85           H  
ATOM   3853  HB  ILE A 259     -33.587  30.655  20.433  1.00  0.85           H  
ATOM   3854 1HG1 ILE A 259     -35.234  32.510  20.778  1.00  0.85           H  
ATOM   3855 2HG1 ILE A 259     -36.252  31.388  21.638  1.00  0.85           H  
ATOM   3856 1HG2 ILE A 259     -35.214  31.305  18.777  1.00  0.85           H  
ATOM   3857 2HG2 ILE A 259     -34.978  29.588  18.740  1.00  0.85           H  
ATOM   3858 3HG2 ILE A 259     -36.385  30.258  19.498  1.00  0.85           H  
ATOM   3859 1HD1 ILE A 259     -34.948  32.762  23.188  1.00  0.85           H  
ATOM   3860 2HD1 ILE A 259     -34.485  31.050  23.309  1.00  0.85           H  
ATOM   3861 3HD1 ILE A 259     -33.449  32.191  22.431  1.00  0.85           H  
ATOM   3862  N   ALA A 260     -36.672  27.906  20.360  1.00  0.86           N  
ATOM   3863  CA  ALA A 260     -38.042  27.425  20.324  1.00  0.86           C  
ATOM   3864  C   ALA A 260     -38.330  26.604  21.577  1.00  0.86           C  
ATOM   3865  O   ALA A 260     -39.418  26.692  22.162  1.00  0.86           O  
ATOM   3866  CB  ALA A 260     -38.290  26.622  19.063  1.00  0.86           C  
ATOM   3867  H   ALA A 260     -36.044  27.636  19.602  1.00  0.86           H  
ATOM   3868  HA  ALA A 260     -38.706  28.287  20.325  1.00  0.86           H  
ATOM   3869 1HB  ALA A 260     -39.322  26.292  19.036  1.00  0.86           H  
ATOM   3870 2HB  ALA A 260     -38.094  27.244  18.193  1.00  0.86           H  
ATOM   3871 3HB  ALA A 260     -37.632  25.757  19.050  1.00  0.86           H  
ATOM   3872  N   SER A 261     -37.340  25.837  22.038  1.00  0.86           N  
ATOM   3873  CA  SER A 261     -37.536  25.090  23.268  1.00  0.86           C  
ATOM   3874  C   SER A 261     -37.615  26.033  24.474  1.00  0.86           C  
ATOM   3875  O   SER A 261     -38.578  25.999  25.253  1.00  0.86           O  
ATOM   3876  CB  SER A 261     -36.392  24.102  23.476  1.00  0.86           C  
ATOM   3877  OG  SER A 261     -36.392  23.090  22.501  1.00  0.86           O  
ATOM   3878  H   SER A 261     -36.463  25.755  21.520  1.00  0.86           H  
ATOM   3879  HA  SER A 261     -38.465  24.541  23.199  1.00  0.86           H  
ATOM   3880 1HB  SER A 261     -35.445  24.632  23.446  1.00  0.86           H  
ATOM   3881 2HB  SER A 261     -36.482  23.656  24.462  1.00  0.86           H  
ATOM   3882  HG  SER A 261     -37.275  22.676  22.555  1.00  0.86           H  
ATOM   3883  N   GLU A 262     -36.659  26.960  24.563  1.00  0.87           N  
ATOM   3884  CA  GLU A 262     -36.583  27.894  25.689  1.00  0.87           C  
ATOM   3885  C   GLU A 262     -37.788  28.837  25.815  1.00  0.87           C  
ATOM   3886  O   GLU A 262     -38.209  29.160  26.928  1.00  0.87           O  
ATOM   3887  CB  GLU A 262     -35.305  28.738  25.579  1.00  0.87           C  
ATOM   3888  CG  GLU A 262     -33.974  27.973  25.825  1.00  0.87           C  
ATOM   3889  CD  GLU A 262     -32.742  28.828  25.534  1.00  0.87           C  
ATOM   3890  OE1 GLU A 262     -32.909  29.878  24.971  1.00  0.87           O  
ATOM   3891  OE2 GLU A 262     -31.644  28.452  25.889  1.00  0.87           O  
ATOM   3892  H   GLU A 262     -35.921  26.974  23.855  1.00  0.87           H  
ATOM   3893  HA  GLU A 262     -36.527  27.304  26.603  1.00  0.87           H  
ATOM   3894 1HB  GLU A 262     -35.261  29.170  24.592  1.00  0.87           H  
ATOM   3895 2HB  GLU A 262     -35.356  29.562  26.289  1.00  0.87           H  
ATOM   3896 1HG  GLU A 262     -33.940  27.639  26.860  1.00  0.87           H  
ATOM   3897 2HG  GLU A 262     -33.955  27.091  25.184  1.00  0.87           H  
ATOM   3898  N   GLN A 263     -38.326  29.289  24.682  1.00  0.88           N  
ATOM   3899  CA  GLN A 263     -39.419  30.255  24.667  1.00  0.88           C  
ATOM   3900  C   GLN A 263     -40.811  29.693  24.389  1.00  0.88           C  
ATOM   3901  O   GLN A 263     -41.800  30.279  24.835  1.00  0.88           O  
ATOM   3902  CB  GLN A 263     -39.116  31.333  23.620  1.00  0.88           C  
ATOM   3903  CG  GLN A 263     -37.859  32.126  23.909  1.00  0.88           C  
ATOM   3904  CD  GLN A 263     -37.951  32.948  25.176  1.00  0.88           C  
ATOM   3905  OE1 GLN A 263     -38.842  33.791  25.306  1.00  0.88           O  
ATOM   3906  NE2 GLN A 263     -37.042  32.719  26.119  1.00  0.88           N  
ATOM   3907  H   GLN A 263     -37.919  28.997  23.801  1.00  0.88           H  
ATOM   3908  HA  GLN A 263     -39.452  30.728  25.646  1.00  0.88           H  
ATOM   3909 1HB  GLN A 263     -38.986  30.858  22.646  1.00  0.88           H  
ATOM   3910 2HB  GLN A 263     -39.957  32.019  23.540  1.00  0.88           H  
ATOM   3911 1HG  GLN A 263     -37.037  31.420  24.022  1.00  0.88           H  
ATOM   3912 2HG  GLN A 263     -37.669  32.801  23.077  1.00  0.88           H  
ATOM   3913 1HE2 GLN A 263     -37.068  33.239  26.974  1.00  0.88           H  
ATOM   3914 2HE2 GLN A 263     -36.336  32.022  25.984  1.00  0.88           H  
ATOM   3915  N   HIS A 264     -40.920  28.583  23.653  1.00  0.89           N  
ATOM   3916  CA  HIS A 264     -42.241  28.099  23.286  1.00  0.89           C  
ATOM   3917  C   HIS A 264     -42.516  26.645  23.690  1.00  0.89           C  
ATOM   3918  O   HIS A 264     -43.568  26.092  23.352  1.00  0.89           O  
ATOM   3919  CB  HIS A 264     -42.429  28.302  21.781  1.00  0.89           C  
ATOM   3920  CG  HIS A 264     -42.319  29.723  21.404  1.00  0.89           C  
ATOM   3921  ND1 HIS A 264     -43.274  30.661  21.732  1.00  0.89           N  
ATOM   3922  CD2 HIS A 264     -41.348  30.379  20.770  1.00  0.89           C  
ATOM   3923  CE1 HIS A 264     -42.889  31.841  21.297  1.00  0.89           C  
ATOM   3924  NE2 HIS A 264     -41.721  31.704  20.706  1.00  0.89           N  
ATOM   3925  H   HIS A 264     -40.110  28.085  23.295  1.00  0.89           H  
ATOM   3926  HA  HIS A 264     -42.994  28.704  23.786  1.00  0.89           H  
ATOM   3927 1HB  HIS A 264     -41.683  27.726  21.225  1.00  0.89           H  
ATOM   3928 2HB  HIS A 264     -43.402  27.962  21.488  1.00  0.89           H  
ATOM   3929  HD1 HIS A 264     -44.116  30.496  22.249  1.00  0.89           H  
ATOM   3930  HD2 HIS A 264     -40.409  30.039  20.360  1.00  0.89           H  
ATOM   3931  HE1 HIS A 264     -43.512  32.721  21.456  1.00  0.89           H  
ATOM   3932  N   GLY A 265     -41.575  25.998  24.397  1.00  0.90           N  
ATOM   3933  CA  GLY A 265     -41.797  24.629  24.847  1.00  0.90           C  
ATOM   3934  C   GLY A 265     -41.657  23.599  23.735  1.00  0.90           C  
ATOM   3935  O   GLY A 265     -42.141  22.472  23.861  1.00  0.90           O  
ATOM   3936  H   GLY A 265     -40.684  26.427  24.646  1.00  0.90           H  
ATOM   3937 1HA  GLY A 265     -41.079  24.402  25.636  1.00  0.90           H  
ATOM   3938 2HA  GLY A 265     -42.788  24.553  25.290  1.00  0.90           H  
ATOM   3939  N   TRP A 266     -41.018  23.974  22.633  1.00  0.91           N  
ATOM   3940  CA  TRP A 266     -40.898  23.045  21.521  1.00  0.91           C  
ATOM   3941  C   TRP A 266     -39.978  21.925  22.017  1.00  0.91           C  
ATOM   3942  O   TRP A 266     -38.913  22.215  22.557  1.00  0.91           O  
ATOM   3943  CB  TRP A 266     -40.261  23.788  20.342  1.00  0.91           C  
ATOM   3944  CG  TRP A 266     -40.385  23.156  19.037  1.00  0.91           C  
ATOM   3945  CD1 TRP A 266     -41.373  23.417  18.194  1.00  0.91           C  
ATOM   3946  CD2 TRP A 266     -39.581  22.187  18.389  1.00  0.91           C  
ATOM   3947  NE1 TRP A 266     -41.258  22.687  17.083  1.00  0.91           N  
ATOM   3948  CE2 TRP A 266     -40.189  21.933  17.167  1.00  0.91           C  
ATOM   3949  CE3 TRP A 266     -38.437  21.512  18.724  1.00  0.91           C  
ATOM   3950  CZ2 TRP A 266     -39.706  21.055  16.302  1.00  0.91           C  
ATOM   3951  CZ3 TRP A 266     -37.962  20.596  17.822  1.00  0.91           C  
ATOM   3952  CH2 TRP A 266     -38.603  20.392  16.638  1.00  0.91           C  
ATOM   3953  H   TRP A 266     -40.614  24.908  22.568  1.00  0.91           H  
ATOM   3954  HA  TRP A 266     -41.878  22.646  21.255  1.00  0.91           H  
ATOM   3955 1HB  TRP A 266     -40.706  24.784  20.280  1.00  0.91           H  
ATOM   3956 2HB  TRP A 266     -39.202  23.919  20.543  1.00  0.91           H  
ATOM   3957  HD1 TRP A 266     -42.149  24.122  18.364  1.00  0.91           H  
ATOM   3958  HE1 TRP A 266     -41.908  22.731  16.293  1.00  0.91           H  
ATOM   3959  HE3 TRP A 266     -37.941  21.682  19.679  1.00  0.91           H  
ATOM   3960  HZ2 TRP A 266     -40.198  20.853  15.378  1.00  0.91           H  
ATOM   3961  HZ3 TRP A 266     -37.076  20.032  18.079  1.00  0.91           H  
ATOM   3962  HH2 TRP A 266     -38.238  19.681  15.949  1.00  0.91           H  
ATOM   3963  N   ASP A 267     -40.365  20.658  21.873  1.00  0.91           N  
ATOM   3964  CA  ASP A 267     -39.483  19.593  22.364  1.00  0.91           C  
ATOM   3965  C   ASP A 267     -38.704  18.944  21.237  1.00  0.91           C  
ATOM   3966  O   ASP A 267     -39.107  18.994  20.090  1.00  0.91           O  
ATOM   3967  CB  ASP A 267     -40.284  18.538  23.135  1.00  0.91           C  
ATOM   3968  CG  ASP A 267     -39.413  17.666  24.100  1.00  0.91           C  
ATOM   3969  OD1 ASP A 267     -38.209  17.833  24.108  1.00  0.91           O  
ATOM   3970  OD2 ASP A 267     -39.965  16.827  24.789  1.00  0.91           O  
ATOM   3971  H   ASP A 267     -41.251  20.445  21.437  1.00  0.91           H  
ATOM   3972  HA  ASP A 267     -38.763  20.030  23.056  1.00  0.91           H  
ATOM   3973 1HB  ASP A 267     -41.058  19.037  23.722  1.00  0.91           H  
ATOM   3974 2HB  ASP A 267     -40.788  17.880  22.427  1.00  0.91           H  
ATOM   3975  N   LYS A 268     -37.671  18.186  21.580  1.00  0.89           N  
ATOM   3976  CA  LYS A 268     -36.870  17.469  20.583  1.00  0.89           C  
ATOM   3977  C   LYS A 268     -37.740  16.441  19.853  1.00  0.89           C  
ATOM   3978  O   LYS A 268     -37.528  16.127  18.683  1.00  0.89           O  
ATOM   3979  CB  LYS A 268     -35.675  16.778  21.246  1.00  0.89           C  
ATOM   3980  CG  LYS A 268     -34.600  17.737  21.807  1.00  0.89           C  
ATOM   3981  CD  LYS A 268     -33.395  16.973  22.423  1.00  0.89           C  
ATOM   3982  CE  LYS A 268     -32.362  17.937  23.059  1.00  0.89           C  
ATOM   3983  NZ  LYS A 268     -31.165  17.221  23.611  1.00  0.89           N  
ATOM   3984  H   LYS A 268     -37.440  18.140  22.572  1.00  0.89           H  
ATOM   3985  HA  LYS A 268     -36.503  18.186  19.847  1.00  0.89           H  
ATOM   3986 1HB  LYS A 268     -36.032  16.161  22.073  1.00  0.89           H  
ATOM   3987 2HB  LYS A 268     -35.191  16.117  20.527  1.00  0.89           H  
ATOM   3988 1HG  LYS A 268     -34.255  18.388  21.013  1.00  0.89           H  
ATOM   3989 2HG  LYS A 268     -35.053  18.358  22.583  1.00  0.89           H  
ATOM   3990 1HD  LYS A 268     -33.759  16.290  23.192  1.00  0.89           H  
ATOM   3991 2HD  LYS A 268     -32.900  16.389  21.645  1.00  0.89           H  
ATOM   3992 1HE  LYS A 268     -32.026  18.640  22.324  1.00  0.89           H  
ATOM   3993 2HE  LYS A 268     -32.847  18.481  23.868  1.00  0.89           H  
ATOM   3994 1HZ  LYS A 268     -30.526  17.899  24.020  1.00  0.89           H  
ATOM   3995 2HZ  LYS A 268     -31.451  16.565  24.318  1.00  0.89           H  
ATOM   3996 3HZ  LYS A 268     -30.689  16.730  22.863  1.00  0.89           H  
ATOM   3997  N   ARG A 269     -38.767  15.966  20.557  1.00  0.85           N  
ATOM   3998  CA  ARG A 269     -39.732  14.987  20.067  1.00  0.85           C  
ATOM   3999  C   ARG A 269     -40.606  15.547  18.945  1.00  0.85           C  
ATOM   4000  O   ARG A 269     -41.320  14.801  18.276  1.00  0.85           O  
ATOM   4001  CB  ARG A 269     -40.633  14.505  21.194  1.00  0.85           C  
ATOM   4002  CG  ARG A 269     -39.951  13.647  22.267  1.00  0.85           C  
ATOM   4003  CD  ARG A 269     -40.904  13.271  23.366  1.00  0.85           C  
ATOM   4004  NE  ARG A 269     -41.287  14.412  24.177  1.00  0.85           N  
ATOM   4005  CZ  ARG A 269     -42.325  14.463  25.020  1.00  0.85           C  
ATOM   4006  NH1 ARG A 269     -43.144  13.441  25.172  1.00  0.85           N  
ATOM   4007  NH2 ARG A 269     -42.491  15.577  25.688  1.00  0.85           N  
ATOM   4008  H   ARG A 269     -38.866  16.299  21.508  1.00  0.85           H  
ATOM   4009  HA  ARG A 269     -39.181  14.131  19.676  1.00  0.85           H  
ATOM   4010 1HB  ARG A 269     -41.067  15.369  21.699  1.00  0.85           H  
ATOM   4011 2HB  ARG A 269     -41.455  13.924  20.778  1.00  0.85           H  
ATOM   4012 1HG  ARG A 269     -39.561  12.735  21.817  1.00  0.85           H  
ATOM   4013 2HG  ARG A 269     -39.130  14.217  22.712  1.00  0.85           H  
ATOM   4014 1HD  ARG A 269     -41.806  12.846  22.931  1.00  0.85           H  
ATOM   4015 2HD  ARG A 269     -40.435  12.535  24.017  1.00  0.85           H  
ATOM   4016  HE  ARG A 269     -40.698  15.258  24.154  1.00  0.85           H  
ATOM   4017 1HH1 ARG A 269     -42.994  12.593  24.645  1.00  0.85           H  
ATOM   4018 2HH1 ARG A 269     -43.918  13.508  25.815  1.00  0.85           H  
ATOM   4019 1HH2 ARG A 269     -41.799  16.328  25.520  1.00  0.85           H  
ATOM   4020 2HH2 ARG A 269     -43.249  15.685  26.340  1.00  0.85           H  
ATOM   4021  N   ALA A 270     -40.583  16.868  18.767  1.00  0.80           N  
ATOM   4022  CA  ALA A 270     -41.350  17.538  17.736  1.00  0.80           C  
ATOM   4023  C   ALA A 270     -40.631  17.471  16.377  1.00  0.80           C  
ATOM   4024  O   ALA A 270     -41.165  17.950  15.373  1.00  0.80           O  
ATOM   4025  CB  ALA A 270     -41.632  18.966  18.164  1.00  0.80           C  
ATOM   4026  H   ALA A 270     -39.982  17.451  19.342  1.00  0.80           H  
ATOM   4027  HA  ALA A 270     -42.299  17.018  17.622  1.00  0.80           H  
ATOM   4028 1HB  ALA A 270     -42.226  19.474  17.408  1.00  0.80           H  
ATOM   4029 2HB  ALA A 270     -42.168  18.962  19.108  1.00  0.80           H  
ATOM   4030 3HB  ALA A 270     -40.709  19.462  18.297  1.00  0.80           H  
ATOM   4031  N   VAL A 271     -39.426  16.882  16.320  1.00  0.74           N  
ATOM   4032  CA  VAL A 271     -38.787  16.709  15.017  1.00  0.74           C  
ATOM   4033  C   VAL A 271     -39.457  15.474  14.401  1.00  0.74           C  
ATOM   4034  O   VAL A 271     -39.430  14.387  14.977  1.00  0.74           O  
ATOM   4035  CB  VAL A 271     -37.253  16.476  15.131  1.00  0.74           C  
ATOM   4036  CG1 VAL A 271     -36.650  16.218  13.741  1.00  0.74           C  
ATOM   4037  CG2 VAL A 271     -36.568  17.644  15.724  1.00  0.74           C  
ATOM   4038  H   VAL A 271     -38.964  16.536  17.162  1.00  0.74           H  
ATOM   4039  HA  VAL A 271     -38.980  17.578  14.384  1.00  0.74           H  
ATOM   4040  HB  VAL A 271     -37.082  15.601  15.752  1.00  0.74           H  
ATOM   4041 1HG1 VAL A 271     -35.575  16.034  13.825  1.00  0.74           H  
ATOM   4042 2HG1 VAL A 271     -37.115  15.356  13.306  1.00  0.74           H  
ATOM   4043 3HG1 VAL A 271     -36.819  17.083  13.095  1.00  0.74           H  
ATOM   4044 1HG2 VAL A 271     -35.502  17.444  15.795  1.00  0.74           H  
ATOM   4045 2HG2 VAL A 271     -36.730  18.491  15.076  1.00  0.74           H  
ATOM   4046 3HG2 VAL A 271     -36.967  17.838  16.720  1.00  0.74           H  
ATOM   4047  N   MET A 272     -40.058  15.643  13.229  1.00  0.69           N  
ATOM   4048  CA  MET A 272     -40.822  14.594  12.547  1.00  0.69           C  
ATOM   4049  C   MET A 272     -39.953  13.461  12.037  1.00  0.69           C  
ATOM   4050  O   MET A 272     -40.414  12.333  11.850  1.00  0.69           O  
ATOM   4051  CB  MET A 272     -41.595  15.205  11.391  1.00  0.69           C  
ATOM   4052  CG  MET A 272     -42.675  16.171  11.811  1.00  0.69           C  
ATOM   4053  SD  MET A 272     -43.930  15.416  12.862  1.00  0.69           S  
ATOM   4054  CE  MET A 272     -43.374  15.877  14.507  1.00  0.69           C  
ATOM   4055  H   MET A 272     -40.001  16.554  12.791  1.00  0.69           H  
ATOM   4056  HA  MET A 272     -41.528  14.173  13.262  1.00  0.69           H  
ATOM   4057 1HB  MET A 272     -40.903  15.744  10.745  1.00  0.69           H  
ATOM   4058 2HB  MET A 272     -42.051  14.415  10.795  1.00  0.69           H  
ATOM   4059 1HG  MET A 272     -42.219  17.001  12.352  1.00  0.69           H  
ATOM   4060 2HG  MET A 272     -43.155  16.554  10.927  1.00  0.69           H  
ATOM   4061 1HE  MET A 272     -44.059  15.476  15.253  1.00  0.69           H  
ATOM   4062 2HE  MET A 272     -42.378  15.475  14.684  1.00  0.69           H  
ATOM   4063 3HE  MET A 272     -43.346  16.962  14.590  1.00  0.69           H  
ATOM   4064  N   GLY A 273     -38.702  13.780  11.792  1.00  0.65           N  
ATOM   4065  CA  GLY A 273     -37.724  12.836  11.294  1.00  0.65           C  
ATOM   4066  C   GLY A 273     -36.577  13.583  10.659  1.00  0.65           C  
ATOM   4067  O   GLY A 273     -36.652  14.803  10.456  1.00  0.65           O  
ATOM   4068  H   GLY A 273     -38.417  14.731  11.974  1.00  0.65           H  
ATOM   4069 1HA  GLY A 273     -37.352  12.215  12.111  1.00  0.65           H  
ATOM   4070 2HA  GLY A 273     -38.180  12.169  10.565  1.00  0.65           H  
ATOM   4071  N   ASP A 274     -35.524  12.857  10.352  1.00  0.62           N  
ATOM   4072  CA  ASP A 274     -34.385  13.485   9.719  1.00  0.62           C  
ATOM   4073  C   ASP A 274     -34.405  13.231   8.211  1.00  0.62           C  
ATOM   4074  O   ASP A 274     -34.955  12.229   7.759  1.00  0.62           O  
ATOM   4075  CB  ASP A 274     -33.075  13.028  10.361  1.00  0.62           C  
ATOM   4076  CG  ASP A 274     -32.954  13.473  11.759  1.00  0.62           C  
ATOM   4077  OD1 ASP A 274     -33.684  14.338  12.169  1.00  0.62           O  
ATOM   4078  OD2 ASP A 274     -32.091  12.980  12.444  1.00  0.62           O  
ATOM   4079  H   ASP A 274     -35.535  11.854  10.565  1.00  0.62           H  
ATOM   4080  HA  ASP A 274     -34.471  14.548   9.887  1.00  0.62           H  
ATOM   4081 1HB  ASP A 274     -32.994  11.943  10.320  1.00  0.62           H  
ATOM   4082 2HB  ASP A 274     -32.242  13.451   9.827  1.00  0.62           H  
ATOM   4083  N   LEU A 275     -33.766  14.099   7.437  1.00  0.61           N  
ATOM   4084  CA  LEU A 275     -33.685  13.922   5.994  1.00  0.61           C  
ATOM   4085  C   LEU A 275     -33.256  12.498   5.588  1.00  0.61           C  
ATOM   4086  O   LEU A 275     -33.916  11.927   4.730  1.00  0.61           O  
ATOM   4087  CB  LEU A 275     -32.768  14.984   5.360  1.00  0.61           C  
ATOM   4088  CG  LEU A 275     -32.620  14.921   3.832  1.00  0.61           C  
ATOM   4089  CD1 LEU A 275     -33.989  15.164   3.177  1.00  0.61           C  
ATOM   4090  CD2 LEU A 275     -31.625  15.980   3.365  1.00  0.61           C  
ATOM   4091  H   LEU A 275     -33.332  14.899   7.881  1.00  0.61           H  
ATOM   4092  HA  LEU A 275     -34.684  14.089   5.589  1.00  0.61           H  
ATOM   4093 1HB  LEU A 275     -33.169  15.943   5.593  1.00  0.61           H  
ATOM   4094 2HB  LEU A 275     -31.776  14.936   5.793  1.00  0.61           H  
ATOM   4095  HG  LEU A 275     -32.262  13.943   3.553  1.00  0.61           H  
ATOM   4096 1HD1 LEU A 275     -33.891  15.117   2.089  1.00  0.61           H  
ATOM   4097 2HD1 LEU A 275     -34.693  14.403   3.509  1.00  0.61           H  
ATOM   4098 3HD1 LEU A 275     -34.352  16.147   3.469  1.00  0.61           H  
ATOM   4099 1HD2 LEU A 275     -31.514  15.929   2.286  1.00  0.61           H  
ATOM   4100 2HD2 LEU A 275     -31.980  16.970   3.642  1.00  0.61           H  
ATOM   4101 3HD2 LEU A 275     -30.668  15.805   3.837  1.00  0.61           H  
ATOM   4102  N   PRO A 276     -32.200  11.860   6.151  1.00  0.62           N  
ATOM   4103  CA  PRO A 276     -31.829  10.490   5.840  1.00  0.62           C  
ATOM   4104  C   PRO A 276     -32.888   9.441   6.150  1.00  0.62           C  
ATOM   4105  O   PRO A 276     -32.937   8.387   5.510  1.00  0.62           O  
ATOM   4106  CB  PRO A 276     -30.579  10.287   6.717  1.00  0.62           C  
ATOM   4107  CG  PRO A 276     -30.639  11.355   7.760  1.00  0.62           C  
ATOM   4108  CD  PRO A 276     -31.225  12.525   7.053  1.00  0.62           C  
ATOM   4109  HA  PRO A 276     -31.586  10.439   4.775  1.00  0.62           H  
ATOM   4110 1HB  PRO A 276     -30.590   9.291   7.159  1.00  0.62           H  
ATOM   4111 2HB  PRO A 276     -29.685  10.340   6.124  1.00  0.62           H  
ATOM   4112 1HG  PRO A 276     -31.255  11.019   8.606  1.00  0.62           H  
ATOM   4113 2HG  PRO A 276     -29.648  11.573   8.161  1.00  0.62           H  
ATOM   4114 1HD  PRO A 276     -31.600  13.163   7.782  1.00  0.62           H  
ATOM   4115 2HD  PRO A 276     -30.476  13.033   6.466  1.00  0.62           H  
ATOM   4116  N   GLU A 277     -33.780   9.730   7.085  1.00  0.63           N  
ATOM   4117  CA  GLU A 277     -34.803   8.771   7.439  1.00  0.63           C  
ATOM   4118  C   GLU A 277     -35.909   8.913   6.411  1.00  0.63           C  
ATOM   4119  O   GLU A 277     -36.568   7.949   6.013  1.00  0.63           O  
ATOM   4120  CB  GLU A 277     -35.316   9.068   8.842  1.00  0.63           C  
ATOM   4121  CG  GLU A 277     -34.308   8.890   9.965  1.00  0.63           C  
ATOM   4122  CD  GLU A 277     -34.836   9.446  11.277  1.00  0.63           C  
ATOM   4123  OE1 GLU A 277     -35.834  10.123  11.225  1.00  0.63           O  
ATOM   4124  OE2 GLU A 277     -34.258   9.221  12.314  1.00  0.63           O  
ATOM   4125  H   GLU A 277     -33.787  10.627   7.556  1.00  0.63           H  
ATOM   4126  HA  GLU A 277     -34.393   7.762   7.394  1.00  0.63           H  
ATOM   4127 1HB  GLU A 277     -35.696  10.084   8.886  1.00  0.63           H  
ATOM   4128 2HB  GLU A 277     -36.146   8.401   9.059  1.00  0.63           H  
ATOM   4129 1HG  GLU A 277     -34.088   7.828  10.084  1.00  0.63           H  
ATOM   4130 2HG  GLU A 277     -33.385   9.403   9.694  1.00  0.63           H  
ATOM   4131  N   LEU A 278     -36.095  10.141   5.948  1.00  0.64           N  
ATOM   4132  CA  LEU A 278     -37.100  10.429   4.945  1.00  0.64           C  
ATOM   4133  C   LEU A 278     -36.657   9.814   3.613  1.00  0.64           C  
ATOM   4134  O   LEU A 278     -37.398   9.069   2.974  1.00  0.64           O  
ATOM   4135  CB  LEU A 278     -37.271  11.949   4.829  1.00  0.64           C  
ATOM   4136  CG  LEU A 278     -38.298  12.440   3.860  1.00  0.64           C  
ATOM   4137  CD1 LEU A 278     -39.680  11.915   4.267  1.00  0.64           C  
ATOM   4138  CD2 LEU A 278     -38.275  13.935   3.875  1.00  0.64           C  
ATOM   4139  H   LEU A 278     -35.535  10.902   6.335  1.00  0.64           H  
ATOM   4140  HA  LEU A 278     -38.046   9.979   5.243  1.00  0.64           H  
ATOM   4141 1HB  LEU A 278     -37.518  12.345   5.815  1.00  0.64           H  
ATOM   4142 2HB  LEU A 278     -36.326  12.377   4.525  1.00  0.64           H  
ATOM   4143  HG  LEU A 278     -38.067  12.072   2.859  1.00  0.64           H  
ATOM   4144 1HD1 LEU A 278     -40.414  12.281   3.564  1.00  0.64           H  
ATOM   4145 2HD1 LEU A 278     -39.683  10.822   4.264  1.00  0.64           H  
ATOM   4146 3HD1 LEU A 278     -39.926  12.272   5.269  1.00  0.64           H  
ATOM   4147 1HD2 LEU A 278     -39.018  14.306   3.171  1.00  0.64           H  
ATOM   4148 2HD2 LEU A 278     -38.508  14.270   4.880  1.00  0.64           H  
ATOM   4149 3HD2 LEU A 278     -37.289  14.296   3.592  1.00  0.64           H  
ATOM   4150  N   LEU A 279     -35.394  10.055   3.242  1.00  0.67           N  
ATOM   4151  CA  LEU A 279     -34.832   9.571   1.981  1.00  0.67           C  
ATOM   4152  C   LEU A 279     -34.781   8.038   1.937  1.00  0.67           C  
ATOM   4153  O   LEU A 279     -34.946   7.439   0.875  1.00  0.67           O  
ATOM   4154  CB  LEU A 279     -33.415  10.144   1.765  1.00  0.67           C  
ATOM   4155  CG  LEU A 279     -33.310  11.716   1.522  1.00  0.67           C  
ATOM   4156  CD1 LEU A 279     -31.834  12.125   1.461  1.00  0.67           C  
ATOM   4157  CD2 LEU A 279     -34.023  12.114   0.261  1.00  0.67           C  
ATOM   4158  H   LEU A 279     -34.821  10.647   3.835  1.00  0.67           H  
ATOM   4159  HA  LEU A 279     -35.472   9.915   1.170  1.00  0.67           H  
ATOM   4160 1HB  LEU A 279     -32.821   9.912   2.649  1.00  0.67           H  
ATOM   4161 2HB  LEU A 279     -32.961   9.639   0.911  1.00  0.67           H  
ATOM   4162  HG  LEU A 279     -33.771  12.235   2.348  1.00  0.67           H  
ATOM   4163 1HD1 LEU A 279     -31.755  13.201   1.314  1.00  0.67           H  
ATOM   4164 2HD1 LEU A 279     -31.367  11.855   2.393  1.00  0.67           H  
ATOM   4165 3HD1 LEU A 279     -31.341  11.612   0.638  1.00  0.67           H  
ATOM   4166 1HD2 LEU A 279     -33.939  13.197   0.131  1.00  0.67           H  
ATOM   4167 2HD2 LEU A 279     -33.574  11.618  -0.583  1.00  0.67           H  
ATOM   4168 3HD2 LEU A 279     -35.073  11.834   0.335  1.00  0.67           H  
ATOM   4169  N   SER A 280     -34.599   7.409   3.103  1.00  0.69           N  
ATOM   4170  CA  SER A 280     -34.519   5.957   3.239  1.00  0.69           C  
ATOM   4171  C   SER A 280     -35.875   5.283   3.461  1.00  0.69           C  
ATOM   4172  O   SER A 280     -35.924   4.075   3.703  1.00  0.69           O  
ATOM   4173  CB  SER A 280     -33.639   5.598   4.407  1.00  0.69           C  
ATOM   4174  OG  SER A 280     -32.361   6.084   4.217  1.00  0.69           O  
ATOM   4175  H   SER A 280     -34.436   7.959   3.946  1.00  0.69           H  
ATOM   4176  HA  SER A 280     -34.085   5.557   2.325  1.00  0.69           H  
ATOM   4177 1HB  SER A 280     -34.059   6.004   5.331  1.00  0.69           H  
ATOM   4178 2HB  SER A 280     -33.606   4.520   4.507  1.00  0.69           H  
ATOM   4179  HG  SER A 280     -32.390   7.010   4.557  1.00  0.69           H  
ATOM   4180  N   ASP A 281     -36.961   6.064   3.447  1.00  0.72           N  
ATOM   4181  CA  ASP A 281     -38.330   5.600   3.707  1.00  0.72           C  
ATOM   4182  C   ASP A 281     -38.546   5.017   5.105  1.00  0.72           C  
ATOM   4183  O   ASP A 281     -39.400   4.148   5.294  1.00  0.72           O  
ATOM   4184  CB  ASP A 281     -38.765   4.532   2.681  1.00  0.72           C  
ATOM   4185  CG  ASP A 281     -38.890   5.051   1.254  1.00  0.72           C  
ATOM   4186  OD1 ASP A 281     -39.581   6.033   1.057  1.00  0.72           O  
ATOM   4187  OD2 ASP A 281     -38.311   4.467   0.370  1.00  0.72           O  
ATOM   4188  H   ASP A 281     -36.858   7.058   3.241  1.00  0.72           H  
ATOM   4189  HA  ASP A 281     -38.989   6.463   3.608  1.00  0.72           H  
ATOM   4190 1HB  ASP A 281     -38.075   3.695   2.687  1.00  0.72           H  
ATOM   4191 2HB  ASP A 281     -39.735   4.137   2.982  1.00  0.72           H  
ATOM   4192  N   MET A 282     -37.782   5.497   6.088  1.00  0.73           N  
ATOM   4193  CA  MET A 282     -37.966   5.090   7.471  1.00  0.73           C  
ATOM   4194  C   MET A 282     -38.964   6.047   8.132  1.00  0.73           C  
ATOM   4195  O   MET A 282     -39.770   5.653   8.978  1.00  0.73           O  
ATOM   4196  CB  MET A 282     -36.624   5.083   8.190  1.00  0.73           C  
ATOM   4197  CG  MET A 282     -35.655   4.032   7.668  1.00  0.73           C  
ATOM   4198  SD  MET A 282     -34.061   4.070   8.504  1.00  0.73           S  
ATOM   4199  CE  MET A 282     -33.121   2.895   7.518  1.00  0.73           C  
ATOM   4200  H   MET A 282     -37.093   6.211   5.883  1.00  0.73           H  
ATOM   4201  HA  MET A 282     -38.390   4.087   7.494  1.00  0.73           H  
ATOM   4202 1HB  MET A 282     -36.154   6.053   8.081  1.00  0.73           H  
ATOM   4203 2HB  MET A 282     -36.779   4.910   9.255  1.00  0.73           H  
ATOM   4204 1HG  MET A 282     -36.091   3.043   7.797  1.00  0.73           H  
ATOM   4205 2HG  MET A 282     -35.492   4.192   6.600  1.00  0.73           H  
ATOM   4206 1HE  MET A 282     -32.119   2.803   7.920  1.00  0.73           H  
ATOM   4207 2HE  MET A 282     -33.612   1.922   7.547  1.00  0.73           H  
ATOM   4208 3HE  MET A 282     -33.066   3.241   6.490  1.00  0.73           H  
ATOM   4209  N   ALA A 283     -38.886   7.321   7.730  1.00  0.74           N  
ATOM   4210  CA  ALA A 283     -39.755   8.385   8.234  1.00  0.74           C  
ATOM   4211  C   ALA A 283     -40.892   8.616   7.259  1.00  0.74           C  
ATOM   4212  O   ALA A 283     -40.831   8.209   6.098  1.00  0.74           O  
ATOM   4213  CB  ALA A 283     -39.011   9.692   8.462  1.00  0.74           C  
ATOM   4214  H   ALA A 283     -38.178   7.553   7.039  1.00  0.74           H  
ATOM   4215  HA  ALA A 283     -40.181   8.059   9.182  1.00  0.74           H  
ATOM   4216 1HB  ALA A 283     -39.701  10.444   8.845  1.00  0.74           H  
ATOM   4217 2HB  ALA A 283     -38.214   9.539   9.184  1.00  0.74           H  
ATOM   4218 3HB  ALA A 283     -38.591  10.038   7.532  1.00  0.74           H  
ATOM   4219  N   GLN A 284     -41.925   9.292   7.725  1.00  0.73           N  
ATOM   4220  CA  GLN A 284     -43.054   9.605   6.871  1.00  0.73           C  
ATOM   4221  C   GLN A 284     -42.902  10.960   6.207  1.00  0.73           C  
ATOM   4222  O   GLN A 284     -42.137  11.812   6.655  1.00  0.73           O  
ATOM   4223  CB  GLN A 284     -44.354   9.550   7.668  1.00  0.73           C  
ATOM   4224  CG  GLN A 284     -44.639   8.178   8.269  1.00  0.73           C  
ATOM   4225  CD  GLN A 284     -44.822   7.101   7.199  1.00  0.73           C  
ATOM   4226  OE1 GLN A 284     -45.718   7.192   6.353  1.00  0.73           O  
ATOM   4227  NE2 GLN A 284     -43.970   6.079   7.234  1.00  0.73           N  
ATOM   4228  H   GLN A 284     -41.932   9.595   8.690  1.00  0.73           H  
ATOM   4229  HA  GLN A 284     -43.108   8.855   6.083  1.00  0.73           H  
ATOM   4230 1HB  GLN A 284     -44.316  10.279   8.478  1.00  0.73           H  
ATOM   4231 2HB  GLN A 284     -45.190   9.826   7.023  1.00  0.73           H  
ATOM   4232 1HG  GLN A 284     -43.799   7.889   8.902  1.00  0.73           H  
ATOM   4233 2HG  GLN A 284     -45.553   8.234   8.860  1.00  0.73           H  
ATOM   4234 1HE2 GLN A 284     -44.035   5.343   6.557  1.00  0.73           H  
ATOM   4235 2HE2 GLN A 284     -43.255   6.041   7.935  1.00  0.73           H  
ATOM   4236  N   ARG A 285     -43.656  11.146   5.136  1.00  0.72           N  
ATOM   4237  CA  ARG A 285     -43.669  12.391   4.392  1.00  0.72           C  
ATOM   4238  C   ARG A 285     -44.547  13.399   5.103  1.00  0.72           C  
ATOM   4239  O   ARG A 285     -45.413  13.006   5.883  1.00  0.72           O  
ATOM   4240  CB  ARG A 285     -44.196  12.162   2.980  1.00  0.72           C  
ATOM   4241  CG  ARG A 285     -43.149  11.777   1.968  1.00  0.72           C  
ATOM   4242  CD  ARG A 285     -42.612  10.434   2.220  1.00  0.72           C  
ATOM   4243  NE  ARG A 285     -41.698  10.034   1.182  1.00  0.72           N  
ATOM   4244  CZ  ARG A 285     -41.044   8.866   1.161  1.00  0.72           C  
ATOM   4245  NH1 ARG A 285     -41.212   7.993   2.114  1.00  0.72           N  
ATOM   4246  NH2 ARG A 285     -40.223   8.565   0.179  1.00  0.72           N  
ATOM   4247  H   ARG A 285     -44.248  10.387   4.828  1.00  0.72           H  
ATOM   4248  HA  ARG A 285     -42.648  12.759   4.342  1.00  0.72           H  
ATOM   4249 1HB  ARG A 285     -44.922  11.351   3.006  1.00  0.72           H  
ATOM   4250 2HB  ARG A 285     -44.726  13.045   2.617  1.00  0.72           H  
ATOM   4251 1HG  ARG A 285     -43.589  11.792   0.972  1.00  0.72           H  
ATOM   4252 2HG  ARG A 285     -42.325  12.490   2.007  1.00  0.72           H  
ATOM   4253 1HD  ARG A 285     -42.080  10.416   3.170  1.00  0.72           H  
ATOM   4254 2HD  ARG A 285     -43.428   9.714   2.251  1.00  0.72           H  
ATOM   4255  HE  ARG A 285     -41.532  10.678   0.421  1.00  0.72           H  
ATOM   4256 1HH1 ARG A 285     -41.836   8.178   2.882  1.00  0.72           H  
ATOM   4257 2HH1 ARG A 285     -40.687   7.110   2.045  1.00  0.72           H  
ATOM   4258 1HH2 ARG A 285     -40.063   9.205  -0.578  1.00  0.72           H  
ATOM   4259 2HH2 ARG A 285     -39.757   7.641   0.210  1.00  0.72           H  
ATOM   4260  N   PRO A 286     -44.337  14.699   4.871  1.00  0.71           N  
ATOM   4261  CA  PRO A 286     -45.106  15.774   5.446  1.00  0.71           C  
ATOM   4262  C   PRO A 286     -46.538  15.836   4.942  1.00  0.71           C  
ATOM   4263  O   PRO A 286     -46.875  15.353   3.862  1.00  0.71           O  
ATOM   4264  CB  PRO A 286     -44.349  17.011   4.984  1.00  0.71           C  
ATOM   4265  CG  PRO A 286     -43.594  16.595   3.759  1.00  0.71           C  
ATOM   4266  CD  PRO A 286     -43.210  15.159   4.019  1.00  0.71           C  
ATOM   4267  HA  PRO A 286     -45.086  15.691   6.537  1.00  0.71           H  
ATOM   4268 1HB  PRO A 286     -45.090  17.795   4.770  1.00  0.71           H  
ATOM   4269 2HB  PRO A 286     -43.716  17.388   5.782  1.00  0.71           H  
ATOM   4270 1HG  PRO A 286     -44.240  16.698   2.873  1.00  0.71           H  
ATOM   4271 2HG  PRO A 286     -42.742  17.262   3.589  1.00  0.71           H  
ATOM   4272 1HD  PRO A 286     -43.153  14.658   3.057  1.00  0.71           H  
ATOM   4273 2HD  PRO A 286     -42.263  15.103   4.576  1.00  0.71           H  
ATOM   4274  N   ASP A 287     -47.367  16.442   5.774  1.00  0.70           N  
ATOM   4275  CA  ASP A 287     -48.763  16.721   5.503  1.00  0.70           C  
ATOM   4276  C   ASP A 287     -48.875  17.990   4.680  1.00  0.70           C  
ATOM   4277  O   ASP A 287     -48.582  19.077   5.176  1.00  0.70           O  
ATOM   4278  CB  ASP A 287     -49.561  16.888   6.804  1.00  0.70           C  
ATOM   4279  CG  ASP A 287     -51.039  17.128   6.527  1.00  0.70           C  
ATOM   4280  OD1 ASP A 287     -51.336  17.368   5.388  1.00  0.70           O  
ATOM   4281  OD2 ASP A 287     -51.858  17.085   7.416  1.00  0.70           O  
ATOM   4282  H   ASP A 287     -46.980  16.785   6.642  1.00  0.70           H  
ATOM   4283  HA  ASP A 287     -49.181  15.894   4.930  1.00  0.70           H  
ATOM   4284 1HB  ASP A 287     -49.448  15.997   7.423  1.00  0.70           H  
ATOM   4285 2HB  ASP A 287     -49.162  17.736   7.368  1.00  0.70           H  
ATOM   4286  N   TYR A 288     -49.327  17.871   3.436  1.00  0.70           N  
ATOM   4287  CA  TYR A 288     -49.371  19.020   2.542  1.00  0.70           C  
ATOM   4288  C   TYR A 288     -50.543  19.971   2.804  1.00  0.70           C  
ATOM   4289  O   TYR A 288     -50.826  20.850   1.993  1.00  0.70           O  
ATOM   4290  CB  TYR A 288     -49.323  18.568   1.088  1.00  0.70           C  
ATOM   4291  CG  TYR A 288     -47.975  18.022   0.738  1.00  0.70           C  
ATOM   4292  CD1 TYR A 288     -47.807  16.677   0.458  1.00  0.70           C  
ATOM   4293  CD2 TYR A 288     -46.888  18.871   0.737  1.00  0.70           C  
ATOM   4294  CE1 TYR A 288     -46.553  16.191   0.164  1.00  0.70           C  
ATOM   4295  CE2 TYR A 288     -45.646  18.384   0.450  1.00  0.70           C  
ATOM   4296  CZ  TYR A 288     -45.474  17.052   0.159  1.00  0.70           C  
ATOM   4297  OH  TYR A 288     -44.227  16.574  -0.125  1.00  0.70           O  
ATOM   4298  H   TYR A 288     -49.605  16.958   3.105  1.00  0.70           H  
ATOM   4299  HA  TYR A 288     -48.463  19.601   2.717  1.00  0.70           H  
ATOM   4300 1HB  TYR A 288     -50.069  17.791   0.916  1.00  0.70           H  
ATOM   4301 2HB  TYR A 288     -49.544  19.404   0.427  1.00  0.70           H  
ATOM   4302  HD1 TYR A 288     -48.665  16.004   0.471  1.00  0.70           H  
ATOM   4303  HD2 TYR A 288     -47.020  19.929   0.970  1.00  0.70           H  
ATOM   4304  HE1 TYR A 288     -46.414  15.134  -0.059  1.00  0.70           H  
ATOM   4305  HE2 TYR A 288     -44.796  19.052   0.453  1.00  0.70           H  
ATOM   4306  HH  TYR A 288     -43.569  17.256   0.114  1.00  0.70           H  
ATOM   4307  N   GLN A 289     -51.232  19.797   3.931  1.00  0.68           N  
ATOM   4308  CA  GLN A 289     -52.222  20.771   4.354  1.00  0.68           C  
ATOM   4309  C   GLN A 289     -51.518  21.904   5.119  1.00  0.68           C  
ATOM   4310  O   GLN A 289     -52.109  22.958   5.358  1.00  0.68           O  
ATOM   4311  CB  GLN A 289     -53.258  20.157   5.300  1.00  0.68           C  
ATOM   4312  CG  GLN A 289     -54.126  19.065   4.715  1.00  0.68           C  
ATOM   4313  CD  GLN A 289     -55.158  18.540   5.731  1.00  0.68           C  
ATOM   4314  OE1 GLN A 289     -56.348  18.881   5.633  1.00  0.68           O  
ATOM   4315  NE2 GLN A 289     -54.718  17.741   6.715  1.00  0.68           N  
ATOM   4316  H   GLN A 289     -51.049  18.981   4.526  1.00  0.68           H  
ATOM   4317  HA  GLN A 289     -52.713  21.190   3.477  1.00  0.68           H  
ATOM   4318 1HB  GLN A 289     -52.737  19.721   6.156  1.00  0.68           H  
ATOM   4319 2HB  GLN A 289     -53.908  20.941   5.681  1.00  0.68           H  
ATOM   4320 1HG  GLN A 289     -54.656  19.453   3.849  1.00  0.68           H  
ATOM   4321 2HG  GLN A 289     -53.482  18.234   4.424  1.00  0.68           H  
ATOM   4322 1HE2 GLN A 289     -55.353  17.390   7.396  1.00  0.68           H  
ATOM   4323 2HE2 GLN A 289     -53.712  17.492   6.798  1.00  0.68           H  
ATOM   4324  N   ARG A 290     -50.261  21.671   5.542  1.00  0.67           N  
ATOM   4325  CA  ARG A 290     -49.551  22.636   6.381  1.00  0.67           C  
ATOM   4326  C   ARG A 290     -48.145  22.944   5.849  1.00  0.67           C  
ATOM   4327  O   ARG A 290     -47.584  22.149   5.102  1.00  0.67           O  
ATOM   4328  CB  ARG A 290     -49.375  22.073   7.789  1.00  0.67           C  
ATOM   4329  CG  ARG A 290     -50.662  21.732   8.525  1.00  0.67           C  
ATOM   4330  CD  ARG A 290     -50.405  21.209   9.908  1.00  0.67           C  
ATOM   4331  NE  ARG A 290     -50.042  22.261  10.859  1.00  0.67           N  
ATOM   4332  CZ  ARG A 290     -50.939  22.991  11.539  1.00  0.67           C  
ATOM   4333  NH1 ARG A 290     -52.235  22.806  11.370  1.00  0.67           N  
ATOM   4334  NH2 ARG A 290     -50.493  23.884  12.376  1.00  0.67           N  
ATOM   4335  H   ARG A 290     -49.795  20.791   5.305  1.00  0.67           H  
ATOM   4336  HA  ARG A 290     -50.159  23.528   6.433  1.00  0.67           H  
ATOM   4337 1HB  ARG A 290     -48.786  21.154   7.729  1.00  0.67           H  
ATOM   4338 2HB  ARG A 290     -48.810  22.774   8.406  1.00  0.67           H  
ATOM   4339 1HG  ARG A 290     -51.284  22.625   8.597  1.00  0.67           H  
ATOM   4340 2HG  ARG A 290     -51.200  20.958   7.972  1.00  0.67           H  
ATOM   4341 1HD  ARG A 290     -51.300  20.711  10.277  1.00  0.67           H  
ATOM   4342 2HD  ARG A 290     -49.583  20.492   9.868  1.00  0.67           H  
ATOM   4343  HE  ARG A 290     -49.045  22.469  11.056  1.00  0.67           H  
ATOM   4344 1HH1 ARG A 290     -52.564  22.108  10.719  1.00  0.67           H  
ATOM   4345 2HH1 ARG A 290     -52.896  23.363  11.892  1.00  0.67           H  
ATOM   4346 1HH2 ARG A 290     -49.474  23.970  12.471  1.00  0.67           H  
ATOM   4347 2HH2 ARG A 290     -51.127  24.454  12.911  1.00  0.67           H  
ATOM   4348  N   PRO A 291     -47.571  24.117   6.153  1.00  0.66           N  
ATOM   4349  CA  PRO A 291     -46.179  24.432   5.930  1.00  0.66           C  
ATOM   4350  C   PRO A 291     -45.245  23.487   6.661  1.00  0.66           C  
ATOM   4351  O   PRO A 291     -45.557  22.977   7.750  1.00  0.66           O  
ATOM   4352  CB  PRO A 291     -46.058  25.866   6.429  1.00  0.66           C  
ATOM   4353  CG  PRO A 291     -47.439  26.428   6.309  1.00  0.66           C  
ATOM   4354  CD  PRO A 291     -48.372  25.261   6.620  1.00  0.66           C  
ATOM   4355  HA  PRO A 291     -45.981  24.356   4.865  1.00  0.66           H  
ATOM   4356 1HB  PRO A 291     -45.700  25.860   7.439  1.00  0.66           H  
ATOM   4357 2HB  PRO A 291     -45.313  26.410   5.821  1.00  0.66           H  
ATOM   4358 1HG  PRO A 291     -47.565  27.277   6.998  1.00  0.66           H  
ATOM   4359 2HG  PRO A 291     -47.572  26.827   5.289  1.00  0.66           H  
ATOM   4360 1HD  PRO A 291     -48.587  25.190   7.696  1.00  0.66           H  
ATOM   4361 2HD  PRO A 291     -49.271  25.403   6.013  1.00  0.66           H  
ATOM   4362  N   VAL A 292     -44.106  23.275   6.032  1.00  0.65           N  
ATOM   4363  CA  VAL A 292     -43.059  22.404   6.517  1.00  0.65           C  
ATOM   4364  C   VAL A 292     -41.783  23.184   6.661  1.00  0.65           C  
ATOM   4365  O   VAL A 292     -41.443  23.984   5.796  1.00  0.65           O  
ATOM   4366  CB  VAL A 292     -42.816  21.257   5.524  1.00  0.65           C  
ATOM   4367  CG1 VAL A 292     -41.701  20.335   6.017  1.00  0.65           C  
ATOM   4368  CG2 VAL A 292     -44.089  20.496   5.319  1.00  0.65           C  
ATOM   4369  H   VAL A 292     -43.956  23.769   5.153  1.00  0.65           H  
ATOM   4370  HA  VAL A 292     -43.344  21.999   7.489  1.00  0.65           H  
ATOM   4371  HB  VAL A 292     -42.501  21.677   4.572  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 292     -41.551  19.545   5.295  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 292     -40.773  20.889   6.140  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 292     -41.996  19.907   6.974  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 292     -43.899  19.724   4.596  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 292     -44.419  20.059   6.260  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 292     -44.870  21.159   4.939  1.00  0.65           H  
ATOM   4378  N   PHE A 293     -41.113  22.995   7.763  1.00  0.66           N  
ATOM   4379  CA  PHE A 293     -39.848  23.632   8.006  1.00  0.66           C  
ATOM   4380  C   PHE A 293     -38.744  22.594   7.962  1.00  0.66           C  
ATOM   4381  O   PHE A 293     -38.899  21.485   8.487  1.00  0.66           O  
ATOM   4382  CB  PHE A 293     -39.834  24.325   9.352  1.00  0.66           C  
ATOM   4383  CG  PHE A 293     -38.582  24.857   9.653  1.00  0.66           C  
ATOM   4384  CD1 PHE A 293     -38.148  26.047   9.112  1.00  0.66           C  
ATOM   4385  CD2 PHE A 293     -37.789  24.155  10.456  1.00  0.66           C  
ATOM   4386  CE1 PHE A 293     -36.899  26.498   9.407  1.00  0.66           C  
ATOM   4387  CE2 PHE A 293     -36.588  24.573  10.750  1.00  0.66           C  
ATOM   4388  CZ  PHE A 293     -36.112  25.760  10.232  1.00  0.66           C  
ATOM   4389  H   PHE A 293     -41.475  22.352   8.449  1.00  0.66           H  
ATOM   4390  HA  PHE A 293     -39.661  24.371   7.228  1.00  0.66           H  
ATOM   4391 1HB  PHE A 293     -40.536  25.120   9.377  1.00  0.66           H  
ATOM   4392 2HB  PHE A 293     -40.111  23.623  10.117  1.00  0.66           H  
ATOM   4393  HD1 PHE A 293     -38.795  26.610   8.450  1.00  0.66           H  
ATOM   4394  HD2 PHE A 293     -38.148  23.224  10.854  1.00  0.66           H  
ATOM   4395  HE1 PHE A 293     -36.527  27.427   8.991  1.00  0.66           H  
ATOM   4396  HE2 PHE A 293     -35.995  23.963  11.391  1.00  0.66           H  
ATOM   4397  HZ  PHE A 293     -35.110  26.105  10.477  1.00  0.66           H  
ATOM   4398  N   PHE A 294     -37.647  22.952   7.324  1.00  0.67           N  
ATOM   4399  CA  PHE A 294     -36.503  22.084   7.252  1.00  0.67           C  
ATOM   4400  C   PHE A 294     -35.230  22.799   7.644  1.00  0.67           C  
ATOM   4401  O   PHE A 294     -34.962  23.903   7.162  1.00  0.67           O  
ATOM   4402  CB  PHE A 294     -36.341  21.520   5.855  1.00  0.67           C  
ATOM   4403  CG  PHE A 294     -35.199  20.635   5.771  1.00  0.67           C  
ATOM   4404  CD1 PHE A 294     -35.328  19.370   6.223  1.00  0.67           C  
ATOM   4405  CD2 PHE A 294     -33.997  21.043   5.263  1.00  0.67           C  
ATOM   4406  CE1 PHE A 294     -34.315  18.497   6.197  1.00  0.67           C  
ATOM   4407  CE2 PHE A 294     -32.956  20.157   5.225  1.00  0.67           C  
ATOM   4408  CZ  PHE A 294     -33.124  18.885   5.696  1.00  0.67           C  
ATOM   4409  H   PHE A 294     -37.619  23.857   6.866  1.00  0.67           H  
ATOM   4410  HA  PHE A 294     -36.660  21.266   7.937  1.00  0.67           H  
ATOM   4411 1HB  PHE A 294     -37.229  20.974   5.583  1.00  0.67           H  
ATOM   4412 2HB  PHE A 294     -36.212  22.323   5.157  1.00  0.67           H  
ATOM   4413  HD1 PHE A 294     -36.262  19.085   6.619  1.00  0.67           H  
ATOM   4414  HD2 PHE A 294     -33.879  22.062   4.893  1.00  0.67           H  
ATOM   4415  HE1 PHE A 294     -34.457  17.492   6.583  1.00  0.67           H  
ATOM   4416  HE2 PHE A 294     -32.005  20.446   4.817  1.00  0.67           H  
ATOM   4417  HZ  PHE A 294     -32.306  18.188   5.667  1.00  0.67           H  
ATOM   4418  N   ARG A 295     -34.430  22.162   8.491  1.00  0.70           N  
ATOM   4419  CA  ARG A 295     -33.181  22.807   8.869  1.00  0.70           C  
ATOM   4420  C   ARG A 295     -31.987  21.930   8.602  1.00  0.70           C  
ATOM   4421  O   ARG A 295     -31.958  20.748   8.976  1.00  0.70           O  
ATOM   4422  CB  ARG A 295     -33.138  23.193  10.325  1.00  0.70           C  
ATOM   4423  CG  ARG A 295     -31.926  24.061  10.671  1.00  0.70           C  
ATOM   4424  CD  ARG A 295     -31.932  24.423  12.040  1.00  0.70           C  
ATOM   4425  NE  ARG A 295     -33.116  25.169  12.432  1.00  0.70           N  
ATOM   4426  CZ  ARG A 295     -34.096  24.638  13.151  1.00  0.70           C  
ATOM   4427  NH1 ARG A 295     -34.050  23.411  13.463  1.00  0.70           N  
ATOM   4428  NH2 ARG A 295     -35.111  25.360  13.503  1.00  0.70           N  
ATOM   4429  H   ARG A 295     -34.720  21.253   8.866  1.00  0.70           H  
ATOM   4430  HA  ARG A 295     -33.062  23.717   8.281  1.00  0.70           H  
ATOM   4431 1HB  ARG A 295     -33.988  23.760  10.565  1.00  0.70           H  
ATOM   4432 2HB  ARG A 295     -33.131  22.302  10.957  1.00  0.70           H  
ATOM   4433 1HG  ARG A 295     -31.005  23.509  10.496  1.00  0.70           H  
ATOM   4434 2HG  ARG A 295     -31.928  24.969  10.062  1.00  0.70           H  
ATOM   4435 1HD  ARG A 295     -31.866  23.543  12.649  1.00  0.70           H  
ATOM   4436 2HD  ARG A 295     -31.065  25.058  12.200  1.00  0.70           H  
ATOM   4437  HE  ARG A 295     -33.216  26.167  12.190  1.00  0.70           H  
ATOM   4438 1HH1 ARG A 295     -33.265  22.847  13.169  1.00  0.70           H  
ATOM   4439 2HH1 ARG A 295     -34.814  23.005  13.970  1.00  0.70           H  
ATOM   4440 1HH2 ARG A 295     -35.114  26.343  13.205  1.00  0.70           H  
ATOM   4441 2HH2 ARG A 295     -35.870  24.972  14.040  1.00  0.70           H  
ATOM   4442  N   SER A 296     -30.996  22.550   7.985  1.00  0.73           N  
ATOM   4443  CA  SER A 296     -29.767  21.890   7.628  1.00  0.73           C  
ATOM   4444  C   SER A 296     -28.538  22.409   8.363  1.00  0.73           C  
ATOM   4445  O   SER A 296     -28.148  23.570   8.237  1.00  0.73           O  
ATOM   4446  CB  SER A 296     -29.599  22.006   6.134  1.00  0.73           C  
ATOM   4447  OG  SER A 296     -28.341  21.567   5.706  1.00  0.73           O  
ATOM   4448  H   SER A 296     -31.115  23.535   7.729  1.00  0.73           H  
ATOM   4449  HA  SER A 296     -29.875  20.838   7.873  1.00  0.73           H  
ATOM   4450 1HB  SER A 296     -30.334  21.394   5.674  1.00  0.73           H  
ATOM   4451 2HB  SER A 296     -29.799  23.007   5.832  1.00  0.73           H  
ATOM   4452  HG  SER A 296     -28.286  20.628   5.990  1.00  0.73           H  
ATOM   4453  N   ILE A 297     -27.959  21.516   9.151  1.00  0.75           N  
ATOM   4454  CA  ILE A 297     -26.754  21.753   9.930  1.00  0.75           C  
ATOM   4455  C   ILE A 297     -25.705  20.945   9.219  1.00  0.75           C  
ATOM   4456  O   ILE A 297     -25.939  19.774   8.947  1.00  0.75           O  
ATOM   4457  CB  ILE A 297     -26.895  21.267  11.388  1.00  0.75           C  
ATOM   4458  CG1 ILE A 297     -28.100  21.928  12.032  1.00  0.75           C  
ATOM   4459  CG2 ILE A 297     -25.611  21.590  12.182  1.00  0.75           C  
ATOM   4460  CD1 ILE A 297     -27.970  23.410  12.078  1.00  0.75           C  
ATOM   4461  H   ILE A 297     -28.371  20.594   9.176  1.00  0.75           H  
ATOM   4462  HA  ILE A 297     -26.485  22.808   9.907  1.00  0.75           H  
ATOM   4463  HB  ILE A 297     -27.064  20.189  11.396  1.00  0.75           H  
ATOM   4464 1HG1 ILE A 297     -28.991  21.677  11.456  1.00  0.75           H  
ATOM   4465 2HG1 ILE A 297     -28.226  21.554  13.044  1.00  0.75           H  
ATOM   4466 1HG2 ILE A 297     -25.714  21.243  13.203  1.00  0.75           H  
ATOM   4467 2HG2 ILE A 297     -24.755  21.092  11.719  1.00  0.75           H  
ATOM   4468 3HG2 ILE A 297     -25.440  22.669  12.185  1.00  0.75           H  
ATOM   4469 1HD1 ILE A 297     -28.837  23.842  12.514  1.00  0.75           H  
ATOM   4470 2HD1 ILE A 297     -27.096  23.677  12.666  1.00  0.75           H  
ATOM   4471 3HD1 ILE A 297     -27.853  23.800  11.064  1.00  0.75           H  
ATOM   4472  N   GLY A 298     -24.573  21.530   8.877  1.00  0.76           N  
ATOM   4473  CA  GLY A 298     -23.641  20.715   8.116  1.00  0.76           C  
ATOM   4474  C   GLY A 298     -23.256  19.494   8.919  1.00  0.76           C  
ATOM   4475  O   GLY A 298     -23.061  19.579  10.129  1.00  0.76           O  
ATOM   4476  H   GLY A 298     -24.381  22.495   9.126  1.00  0.76           H  
ATOM   4477 1HA  GLY A 298     -24.100  20.406   7.175  1.00  0.76           H  
ATOM   4478 2HA  GLY A 298     -22.753  21.296   7.880  1.00  0.76           H  
ATOM   4479  N   LEU A 299     -23.143  18.355   8.258  1.00  0.75           N  
ATOM   4480  CA  LEU A 299     -22.735  17.163   8.968  1.00  0.75           C  
ATOM   4481  C   LEU A 299     -21.325  16.833   8.495  1.00  0.75           C  
ATOM   4482  O   LEU A 299     -21.037  16.959   7.302  1.00  0.75           O  
ATOM   4483  CB  LEU A 299     -23.710  16.022   8.672  1.00  0.75           C  
ATOM   4484  CG  LEU A 299     -25.197  16.294   8.919  1.00  0.75           C  
ATOM   4485  CD1 LEU A 299     -25.976  15.021   8.562  1.00  0.75           C  
ATOM   4486  CD2 LEU A 299     -25.439  16.749  10.360  1.00  0.75           C  
ATOM   4487  H   LEU A 299     -23.372  18.306   7.258  1.00  0.75           H  
ATOM   4488  HA  LEU A 299     -22.718  17.355  10.039  1.00  0.75           H  
ATOM   4489 1HB  LEU A 299     -23.595  15.744   7.651  1.00  0.75           H  
ATOM   4490 2HB  LEU A 299     -23.457  15.183   9.264  1.00  0.75           H  
ATOM   4491  HG  LEU A 299     -25.530  17.092   8.240  1.00  0.75           H  
ATOM   4492 1HD1 LEU A 299     -27.039  15.186   8.692  1.00  0.75           H  
ATOM   4493 2HD1 LEU A 299     -25.774  14.761   7.523  1.00  0.75           H  
ATOM   4494 3HD1 LEU A 299     -25.660  14.203   9.212  1.00  0.75           H  
ATOM   4495 1HD2 LEU A 299     -26.494  16.958  10.482  1.00  0.75           H  
ATOM   4496 2HD2 LEU A 299     -25.132  15.980  11.056  1.00  0.75           H  
ATOM   4497 3HD2 LEU A 299     -24.876  17.659  10.557  1.00  0.75           H  
ATOM   4498  N   GLY A 300     -20.464  16.355   9.389  1.00  0.73           N  
ATOM   4499  CA  GLY A 300     -19.096  16.019   8.988  1.00  0.73           C  
ATOM   4500  C   GLY A 300     -19.098  15.031   7.840  1.00  0.73           C  
ATOM   4501  O   GLY A 300     -18.343  15.181   6.879  1.00  0.73           O  
ATOM   4502  H   GLY A 300     -20.757  16.239  10.349  1.00  0.73           H  
ATOM   4503 1HA  GLY A 300     -18.567  16.926   8.693  1.00  0.73           H  
ATOM   4504 2HA  GLY A 300     -18.562  15.593   9.837  1.00  0.73           H  
ATOM   4505  N   LEU A 301     -20.042  14.106   7.865  1.00  0.70           N  
ATOM   4506  CA  LEU A 301     -20.158  13.112   6.819  1.00  0.70           C  
ATOM   4507  C   LEU A 301     -20.413  13.689   5.438  1.00  0.70           C  
ATOM   4508  O   LEU A 301     -20.019  13.094   4.438  1.00  0.70           O  
ATOM   4509  CB  LEU A 301     -21.318  12.184   7.094  1.00  0.70           C  
ATOM   4510  CG  LEU A 301     -21.215  11.234   8.210  1.00  0.70           C  
ATOM   4511  CD1 LEU A 301     -22.528  10.551   8.378  1.00  0.70           C  
ATOM   4512  CD2 LEU A 301     -20.204  10.271   7.907  1.00  0.70           C  
ATOM   4513  H   LEU A 301     -20.651  14.060   8.679  1.00  0.70           H  
ATOM   4514  HA  LEU A 301     -19.240  12.534   6.795  1.00  0.70           H  
ATOM   4515 1HB  LEU A 301     -22.218  12.784   7.247  1.00  0.70           H  
ATOM   4516 2HB  LEU A 301     -21.432  11.610   6.228  1.00  0.70           H  
ATOM   4517  HG  LEU A 301     -20.960  11.741   9.123  1.00  0.70           H  
ATOM   4518 1HD1 LEU A 301     -22.444   9.847   9.194  1.00  0.70           H  
ATOM   4519 2HD1 LEU A 301     -23.290  11.288   8.594  1.00  0.70           H  
ATOM   4520 3HD1 LEU A 301     -22.798  10.022   7.478  1.00  0.70           H  
ATOM   4521 1HD2 LEU A 301     -20.157   9.571   8.717  1.00  0.70           H  
ATOM   4522 2HD2 LEU A 301     -20.471   9.755   6.995  1.00  0.70           H  
ATOM   4523 3HD2 LEU A 301     -19.248  10.771   7.781  1.00  0.70           H  
ATOM   4524  N   GLU A 302     -21.143  14.798   5.349  1.00  0.68           N  
ATOM   4525  CA  GLU A 302     -21.480  15.352   4.043  1.00  0.68           C  
ATOM   4526  C   GLU A 302     -20.248  15.914   3.393  1.00  0.68           C  
ATOM   4527  O   GLU A 302     -20.028  15.773   2.184  1.00  0.68           O  
ATOM   4528  CB  GLU A 302     -22.512  16.443   4.185  1.00  0.68           C  
ATOM   4529  CG  GLU A 302     -23.871  15.997   4.640  1.00  0.68           C  
ATOM   4530  CD  GLU A 302     -24.743  17.163   4.899  1.00  0.68           C  
ATOM   4531  OE1 GLU A 302     -24.337  18.069   5.605  1.00  0.68           O  
ATOM   4532  OE2 GLU A 302     -25.785  17.213   4.329  1.00  0.68           O  
ATOM   4533  H   GLU A 302     -21.407  15.308   6.188  1.00  0.68           H  
ATOM   4534  HA  GLU A 302     -21.868  14.574   3.401  1.00  0.68           H  
ATOM   4535 1HB  GLU A 302     -22.146  17.218   4.863  1.00  0.68           H  
ATOM   4536 2HB  GLU A 302     -22.655  16.886   3.229  1.00  0.68           H  
ATOM   4537 1HG  GLU A 302     -24.331  15.381   3.883  1.00  0.68           H  
ATOM   4538 2HG  GLU A 302     -23.771  15.392   5.521  1.00  0.68           H  
ATOM   4539  N   ASP A 303     -19.425  16.540   4.217  1.00  0.66           N  
ATOM   4540  CA  ASP A 303     -18.213  17.148   3.718  1.00  0.66           C  
ATOM   4541  C   ASP A 303     -17.182  16.080   3.407  1.00  0.66           C  
ATOM   4542  O   ASP A 303     -16.464  16.175   2.409  1.00  0.66           O  
ATOM   4543  CB  ASP A 303     -17.746  18.191   4.701  1.00  0.66           C  
ATOM   4544  CG  ASP A 303     -18.754  19.348   4.672  1.00  0.66           C  
ATOM   4545  OD1 ASP A 303     -19.507  19.388   3.751  1.00  0.66           O  
ATOM   4546  OD2 ASP A 303     -18.779  20.201   5.541  1.00  0.66           O  
ATOM   4547  H   ASP A 303     -19.682  16.607   5.210  1.00  0.66           H  
ATOM   4548  HA  ASP A 303     -18.447  17.663   2.786  1.00  0.66           H  
ATOM   4549 1HB  ASP A 303     -17.694  17.758   5.709  1.00  0.66           H  
ATOM   4550 2HB  ASP A 303     -16.752  18.541   4.422  1.00  0.66           H  
ATOM   4551  N   ILE A 304     -17.160  15.031   4.224  1.00  0.65           N  
ATOM   4552  CA  ILE A 304     -16.273  13.907   3.993  1.00  0.65           C  
ATOM   4553  C   ILE A 304     -16.655  13.199   2.708  1.00  0.65           C  
ATOM   4554  O   ILE A 304     -15.788  12.880   1.897  1.00  0.65           O  
ATOM   4555  CB  ILE A 304     -16.328  12.917   5.155  1.00  0.65           C  
ATOM   4556  CG1 ILE A 304     -15.725  13.542   6.373  1.00  0.65           C  
ATOM   4557  CG2 ILE A 304     -15.606  11.630   4.805  1.00  0.65           C  
ATOM   4558  CD1 ILE A 304     -16.020  12.782   7.580  1.00  0.65           C  
ATOM   4559  H   ILE A 304     -17.763  15.025   5.046  1.00  0.65           H  
ATOM   4560  HA  ILE A 304     -15.262  14.285   3.901  1.00  0.65           H  
ATOM   4561  HB  ILE A 304     -17.365  12.694   5.369  1.00  0.65           H  
ATOM   4562 1HG1 ILE A 304     -14.647  13.589   6.248  1.00  0.65           H  
ATOM   4563 2HG1 ILE A 304     -16.092  14.549   6.484  1.00  0.65           H  
ATOM   4564 1HG2 ILE A 304     -15.675  10.928   5.639  1.00  0.65           H  
ATOM   4565 2HG2 ILE A 304     -16.047  11.196   3.919  1.00  0.65           H  
ATOM   4566 3HG2 ILE A 304     -14.604  11.835   4.613  1.00  0.65           H  
ATOM   4567 1HD1 ILE A 304     -15.564  13.262   8.438  1.00  0.65           H  
ATOM   4568 2HD1 ILE A 304     -17.091  12.739   7.727  1.00  0.65           H  
ATOM   4569 3HD1 ILE A 304     -15.625  11.778   7.468  1.00  0.65           H  
ATOM   4570  N   ALA A 305     -17.956  12.955   2.511  1.00  0.65           N  
ATOM   4571  CA  ALA A 305     -18.428  12.291   1.309  1.00  0.65           C  
ATOM   4572  C   ALA A 305     -18.059  13.076   0.058  1.00  0.65           C  
ATOM   4573  O   ALA A 305     -17.610  12.492  -0.934  1.00  0.65           O  
ATOM   4574  CB  ALA A 305     -19.933  12.135   1.369  1.00  0.65           C  
ATOM   4575  H   ALA A 305     -18.640  13.215   3.218  1.00  0.65           H  
ATOM   4576  HA  ALA A 305     -17.958  11.309   1.259  1.00  0.65           H  
ATOM   4577 1HB  ALA A 305     -20.283  11.611   0.488  1.00  0.65           H  
ATOM   4578 2HB  ALA A 305     -20.201  11.573   2.253  1.00  0.65           H  
ATOM   4579 3HB  ALA A 305     -20.401  13.118   1.418  1.00  0.65           H  
ATOM   4580  N   LEU A 306     -18.191  14.405   0.114  1.00  0.65           N  
ATOM   4581  CA  LEU A 306     -17.839  15.216  -1.037  1.00  0.65           C  
ATOM   4582  C   LEU A 306     -16.339  15.210  -1.248  1.00  0.65           C  
ATOM   4583  O   LEU A 306     -15.870  15.052  -2.378  1.00  0.65           O  
ATOM   4584  CB  LEU A 306     -18.381  16.630  -0.896  1.00  0.65           C  
ATOM   4585  CG  LEU A 306     -18.092  17.535  -2.064  1.00  0.65           C  
ATOM   4586  CD1 LEU A 306     -18.627  16.865  -3.304  1.00  0.65           C  
ATOM   4587  CD2 LEU A 306     -18.803  18.884  -1.830  1.00  0.65           C  
ATOM   4588  H   LEU A 306     -18.583  14.856   0.944  1.00  0.65           H  
ATOM   4589  HA  LEU A 306     -18.303  14.774  -1.916  1.00  0.65           H  
ATOM   4590 1HB  LEU A 306     -19.460  16.580  -0.756  1.00  0.65           H  
ATOM   4591 2HB  LEU A 306     -17.941  17.082   0.000  1.00  0.65           H  
ATOM   4592  HG  LEU A 306     -17.015  17.689  -2.173  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 306     -18.453  17.487  -4.170  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 306     -18.125  15.909  -3.442  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 306     -19.690  16.697  -3.177  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 306     -18.631  19.554  -2.655  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 306     -19.876  18.715  -1.727  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 306     -18.425  19.334  -0.918  1.00  0.65           H  
ATOM   4599  N   ALA A 307     -15.578  15.370  -0.166  1.00  0.66           N  
ATOM   4600  CA  ALA A 307     -14.133  15.345  -0.257  1.00  0.66           C  
ATOM   4601  C   ALA A 307     -13.678  13.999  -0.808  1.00  0.66           C  
ATOM   4602  O   ALA A 307     -12.711  13.933  -1.563  1.00  0.66           O  
ATOM   4603  CB  ALA A 307     -13.518  15.620   1.096  1.00  0.66           C  
ATOM   4604  H   ALA A 307     -16.006  15.515   0.748  1.00  0.66           H  
ATOM   4605  HA  ALA A 307     -13.818  16.116  -0.948  1.00  0.66           H  
ATOM   4606 1HB  ALA A 307     -12.434  15.618   1.028  1.00  0.66           H  
ATOM   4607 2HB  ALA A 307     -13.856  16.592   1.451  1.00  0.66           H  
ATOM   4608 3HB  ALA A 307     -13.845  14.856   1.784  1.00  0.66           H  
ATOM   4609  N   ASN A 308     -14.376  12.914  -0.449  1.00  0.68           N  
ATOM   4610  CA  ASN A 308     -14.011  11.599  -0.941  1.00  0.68           C  
ATOM   4611  C   ASN A 308     -14.281  11.529  -2.430  1.00  0.68           C  
ATOM   4612  O   ASN A 308     -13.468  11.002  -3.191  1.00  0.68           O  
ATOM   4613  CB  ASN A 308     -14.738  10.499  -0.190  1.00  0.68           C  
ATOM   4614  CG  ASN A 308     -14.262   9.134  -0.605  1.00  0.68           C  
ATOM   4615  OD1 ASN A 308     -13.070   8.815  -0.485  1.00  0.68           O  
ATOM   4616  ND2 ASN A 308     -15.164   8.320  -1.087  1.00  0.68           N  
ATOM   4617  H   ASN A 308     -15.150  13.000   0.202  1.00  0.68           H  
ATOM   4618  HA  ASN A 308     -12.943  11.458  -0.794  1.00  0.68           H  
ATOM   4619 1HB  ASN A 308     -14.579  10.624   0.885  1.00  0.68           H  
ATOM   4620 2HB  ASN A 308     -15.810  10.577  -0.373  1.00  0.68           H  
ATOM   4621 1HD2 ASN A 308     -14.909   7.397  -1.379  1.00  0.68           H  
ATOM   4622 2HD2 ASN A 308     -16.120   8.611  -1.158  1.00  0.68           H  
ATOM   4623  N   ALA A 309     -15.415  12.075  -2.870  1.00  0.70           N  
ATOM   4624  CA  ALA A 309     -15.703  12.075  -4.292  1.00  0.70           C  
ATOM   4625  C   ALA A 309     -14.599  12.844  -5.041  1.00  0.70           C  
ATOM   4626  O   ALA A 309     -14.130  12.399  -6.098  1.00  0.70           O  
ATOM   4627  CB  ALA A 309     -17.071  12.678  -4.527  1.00  0.70           C  
ATOM   4628  H   ALA A 309     -16.085  12.473  -2.210  1.00  0.70           H  
ATOM   4629  HA  ALA A 309     -15.699  11.046  -4.647  1.00  0.70           H  
ATOM   4630 1HB  ALA A 309     -17.302  12.667  -5.588  1.00  0.70           H  
ATOM   4631 2HB  ALA A 309     -17.818  12.100  -3.984  1.00  0.70           H  
ATOM   4632 3HB  ALA A 309     -17.080  13.696  -4.162  1.00  0.70           H  
ATOM   4633  N   LEU A 310     -14.132  13.959  -4.454  1.00  0.74           N  
ATOM   4634  CA  LEU A 310     -13.045  14.718  -5.061  1.00  0.74           C  
ATOM   4635  C   LEU A 310     -11.779  13.884  -5.081  1.00  0.74           C  
ATOM   4636  O   LEU A 310     -11.129  13.783  -6.119  1.00  0.74           O  
ATOM   4637  CB  LEU A 310     -12.790  16.016  -4.284  1.00  0.74           C  
ATOM   4638  CG  LEU A 310     -13.864  17.092  -4.406  1.00  0.74           C  
ATOM   4639  CD1 LEU A 310     -13.623  18.150  -3.433  1.00  0.74           C  
ATOM   4640  CD2 LEU A 310     -13.786  17.690  -5.739  1.00  0.74           C  
ATOM   4641  H   LEU A 310     -14.567  14.290  -3.591  1.00  0.74           H  
ATOM   4642  HA  LEU A 310     -13.312  14.962  -6.086  1.00  0.74           H  
ATOM   4643 1HB  LEU A 310     -12.687  15.776  -3.236  1.00  0.74           H  
ATOM   4644 2HB  LEU A 310     -11.844  16.444  -4.626  1.00  0.74           H  
ATOM   4645  HG  LEU A 310     -14.852  16.654  -4.231  1.00  0.74           H  
ATOM   4646 1HD1 LEU A 310     -14.389  18.902  -3.548  1.00  0.74           H  
ATOM   4647 2HD1 LEU A 310     -13.668  17.729  -2.456  1.00  0.74           H  
ATOM   4648 3HD1 LEU A 310     -12.641  18.592  -3.599  1.00  0.74           H  
ATOM   4649 1HD2 LEU A 310     -14.530  18.463  -5.849  1.00  0.74           H  
ATOM   4650 2HD2 LEU A 310     -12.799  18.119  -5.849  1.00  0.74           H  
ATOM   4651 3HD2 LEU A 310     -13.940  16.934  -6.483  1.00  0.74           H  
ATOM   4652  N   TYR A 311     -11.493  13.183  -3.981  1.00  0.80           N  
ATOM   4653  CA  TYR A 311     -10.311  12.339  -3.902  1.00  0.80           C  
ATOM   4654  C   TYR A 311     -10.307  11.342  -5.036  1.00  0.80           C  
ATOM   4655  O   TYR A 311      -9.288  11.178  -5.712  1.00  0.80           O  
ATOM   4656  CB  TYR A 311     -10.197  11.624  -2.554  1.00  0.80           C  
ATOM   4657  CG  TYR A 311      -9.031  10.653  -2.461  1.00  0.80           C  
ATOM   4658  CD1 TYR A 311      -7.725  11.114  -2.300  1.00  0.80           C  
ATOM   4659  CD2 TYR A 311      -9.280   9.293  -2.504  1.00  0.80           C  
ATOM   4660  CE1 TYR A 311      -6.682  10.208  -2.202  1.00  0.80           C  
ATOM   4661  CE2 TYR A 311      -8.240   8.389  -2.400  1.00  0.80           C  
ATOM   4662  CZ  TYR A 311      -6.944   8.842  -2.253  1.00  0.80           C  
ATOM   4663  OH  TYR A 311      -5.905   7.942  -2.150  1.00  0.80           O  
ATOM   4664  H   TYR A 311     -12.080  13.287  -3.157  1.00  0.80           H  
ATOM   4665  HA  TYR A 311      -9.435  12.975  -4.010  1.00  0.80           H  
ATOM   4666 1HB  TYR A 311     -10.106  12.349  -1.752  1.00  0.80           H  
ATOM   4667 2HB  TYR A 311     -11.103  11.062  -2.372  1.00  0.80           H  
ATOM   4668  HD1 TYR A 311      -7.517  12.180  -2.262  1.00  0.80           H  
ATOM   4669  HD2 TYR A 311     -10.304   8.940  -2.620  1.00  0.80           H  
ATOM   4670  HE1 TYR A 311      -5.658  10.569  -2.083  1.00  0.80           H  
ATOM   4671  HE2 TYR A 311      -8.444   7.319  -2.434  1.00  0.80           H  
ATOM   4672  HH  TYR A 311      -5.071   8.419  -2.078  1.00  0.80           H  
ATOM   4673  N   GLN A 312     -11.436  10.672  -5.251  1.00  0.91           N  
ATOM   4674  CA  GLN A 312     -11.476   9.661  -6.285  1.00  0.91           C  
ATOM   4675  C   GLN A 312     -11.188  10.270  -7.664  1.00  0.91           C  
ATOM   4676  O   GLN A 312     -10.481   9.658  -8.467  1.00  0.91           O  
ATOM   4677  CB  GLN A 312     -12.826   8.945  -6.262  1.00  0.91           C  
ATOM   4678  CG  GLN A 312     -13.061   8.077  -5.004  1.00  0.91           C  
ATOM   4679  CD  GLN A 312     -12.072   6.916  -4.863  1.00  0.91           C  
ATOM   4680  OE1 GLN A 312     -11.753   6.232  -5.849  1.00  0.91           O  
ATOM   4681  NE2 GLN A 312     -11.597   6.676  -3.641  1.00  0.91           N  
ATOM   4682  H   GLN A 312     -12.251  10.853  -4.662  1.00  0.91           H  
ATOM   4683  HA  GLN A 312     -10.708   8.930  -6.070  1.00  0.91           H  
ATOM   4684 1HB  GLN A 312     -13.624   9.692  -6.301  1.00  0.91           H  
ATOM   4685 2HB  GLN A 312     -12.922   8.314  -7.143  1.00  0.91           H  
ATOM   4686 1HG  GLN A 312     -12.956   8.713  -4.125  1.00  0.91           H  
ATOM   4687 2HG  GLN A 312     -14.069   7.668  -5.043  1.00  0.91           H  
ATOM   4688 1HE2 GLN A 312     -10.961   5.923  -3.477  1.00  0.91           H  
ATOM   4689 2HE2 GLN A 312     -11.889   7.247  -2.870  1.00  0.91           H  
ATOM   4690  N   LEU A 313     -11.652  11.500  -7.928  1.00  1.07           N  
ATOM   4691  CA  LEU A 313     -11.304  12.138  -9.201  1.00  1.07           C  
ATOM   4692  C   LEU A 313      -9.796  12.442  -9.245  1.00  1.07           C  
ATOM   4693  O   LEU A 313      -9.120  12.235 -10.260  1.00  1.07           O  
ATOM   4694  CB  LEU A 313     -12.059  13.464  -9.389  1.00  1.07           C  
ATOM   4695  CG  LEU A 313     -13.555  13.425  -9.625  1.00  1.07           C  
ATOM   4696  CD1 LEU A 313     -14.084  14.840  -9.582  1.00  1.07           C  
ATOM   4697  CD2 LEU A 313     -13.844  12.821 -10.984  1.00  1.07           C  
ATOM   4698  H   LEU A 313     -12.257  11.974  -7.251  1.00  1.07           H  
ATOM   4699  HA  LEU A 313     -11.551  11.459 -10.013  1.00  1.07           H  
ATOM   4700 1HB  LEU A 313     -11.891  14.079  -8.507  1.00  1.07           H  
ATOM   4701 2HB  LEU A 313     -11.617  13.971 -10.241  1.00  1.07           H  
ATOM   4702  HG  LEU A 313     -14.044  12.840  -8.840  1.00  1.07           H  
ATOM   4703 1HD1 LEU A 313     -15.144  14.818  -9.760  1.00  1.07           H  
ATOM   4704 2HD1 LEU A 313     -13.882  15.273  -8.610  1.00  1.07           H  
ATOM   4705 3HD1 LEU A 313     -13.604  15.441 -10.353  1.00  1.07           H  
ATOM   4706 1HD2 LEU A 313     -14.924  12.812 -11.152  1.00  1.07           H  
ATOM   4707 2HD2 LEU A 313     -13.363  13.421 -11.761  1.00  1.07           H  
ATOM   4708 3HD2 LEU A 313     -13.461  11.802 -11.021  1.00  1.07           H  
ATOM   4709  N   GLN A 314      -9.265  12.875  -8.097  1.00  1.32           N  
ATOM   4710  CA  GLN A 314      -7.870  13.281  -7.945  1.00  1.32           C  
ATOM   4711  C   GLN A 314      -6.895  12.122  -8.000  1.00  1.32           C  
ATOM   4712  O   GLN A 314      -5.712  12.318  -8.281  1.00  1.32           O  
ATOM   4713  CB  GLN A 314      -7.667  14.014  -6.629  1.00  1.32           C  
ATOM   4714  CG  GLN A 314      -8.315  15.359  -6.536  1.00  1.32           C  
ATOM   4715  CD  GLN A 314      -8.150  15.933  -5.186  1.00  1.32           C  
ATOM   4716  OE1 GLN A 314      -9.067  15.967  -4.365  1.00  1.32           O  
ATOM   4717  NE2 GLN A 314      -6.940  16.374  -4.921  1.00  1.32           N  
ATOM   4718  H   GLN A 314      -9.884  12.986  -7.294  1.00  1.32           H  
ATOM   4719  HA  GLN A 314      -7.631  13.957  -8.765  1.00  1.32           H  
ATOM   4720 1HB  GLN A 314      -8.052  13.407  -5.827  1.00  1.32           H  
ATOM   4721 2HB  GLN A 314      -6.604  14.138  -6.446  1.00  1.32           H  
ATOM   4722 1HG  GLN A 314      -7.866  16.034  -7.247  1.00  1.32           H  
ATOM   4723 2HG  GLN A 314      -9.355  15.248  -6.746  1.00  1.32           H  
ATOM   4724 1HE2 GLN A 314      -6.726  16.752  -4.023  1.00  1.32           H  
ATOM   4725 2HE2 GLN A 314      -6.225  16.320  -5.635  1.00  1.32           H  
ATOM   4726  N   ARG A 315      -7.396  10.895  -7.824  1.00  1.68           N  
ATOM   4727  CA  ARG A 315      -6.537   9.720  -7.910  1.00  1.68           C  
ATOM   4728  C   ARG A 315      -5.884   9.647  -9.286  1.00  1.68           C  
ATOM   4729  O   ARG A 315      -4.849   9.002  -9.435  1.00  1.68           O  
ATOM   4730  CB  ARG A 315      -7.291   8.426  -7.631  1.00  1.68           C  
ATOM   4731  CG  ARG A 315      -7.707   8.202  -6.185  1.00  1.68           C  
ATOM   4732  CD  ARG A 315      -8.520   6.965  -6.025  1.00  1.68           C  
ATOM   4733  NE  ARG A 315      -7.752   5.754  -6.269  1.00  1.68           N  
ATOM   4734  CZ  ARG A 315      -8.280   4.514  -6.397  1.00  1.68           C  
ATOM   4735  NH1 ARG A 315      -9.584   4.313  -6.304  1.00  1.68           N  
ATOM   4736  NH2 ARG A 315      -7.477   3.484  -6.618  1.00  1.68           N  
ATOM   4737  H   ARG A 315      -8.375  10.798  -7.554  1.00  1.68           H  
ATOM   4738  HA  ARG A 315      -5.751   9.816  -7.161  1.00  1.68           H  
ATOM   4739 1HB  ARG A 315      -8.200   8.411  -8.232  1.00  1.68           H  
ATOM   4740 2HB  ARG A 315      -6.683   7.579  -7.939  1.00  1.68           H  
ATOM   4741 1HG  ARG A 315      -6.819   8.109  -5.561  1.00  1.68           H  
ATOM   4742 2HG  ARG A 315      -8.289   9.030  -5.839  1.00  1.68           H  
ATOM   4743 1HD  ARG A 315      -8.918   6.920  -5.017  1.00  1.68           H  
ATOM   4744 2HD  ARG A 315      -9.344   6.991  -6.738  1.00  1.68           H  
ATOM   4745  HE  ARG A 315      -6.748   5.845  -6.349  1.00  1.68           H  
ATOM   4746 1HH1 ARG A 315     -10.236   5.092  -6.131  1.00  1.68           H  
ATOM   4747 2HH1 ARG A 315      -9.956   3.382  -6.402  1.00  1.68           H  
ATOM   4748 1HH2 ARG A 315      -6.478   3.627  -6.690  1.00  1.68           H  
ATOM   4749 2HH2 ARG A 315      -7.861   2.556  -6.713  1.00  1.68           H  
ATOM   4750  N   ASP A 316      -6.498  10.279 -10.296  1.00  2.11           N  
ATOM   4751  CA  ASP A 316      -5.917  10.374 -11.624  1.00  2.11           C  
ATOM   4752  C   ASP A 316      -5.015  11.612 -11.643  1.00  2.11           C  
ATOM   4753  O   ASP A 316      -5.544  12.720 -11.712  1.00  2.11           O  
ATOM   4754  CB  ASP A 316      -6.996  10.509 -12.699  1.00  2.11           C  
ATOM   4755  CG  ASP A 316      -6.424  10.657 -14.151  1.00  2.11           C  
ATOM   4756  OD1 ASP A 316      -5.258  11.046 -14.313  1.00  2.11           O  
ATOM   4757  OD2 ASP A 316      -7.155  10.390 -15.073  1.00  2.11           O  
ATOM   4758  H   ASP A 316      -7.374  10.778 -10.118  1.00  2.11           H  
ATOM   4759  HA  ASP A 316      -5.367   9.467 -11.832  1.00  2.11           H  
ATOM   4760 1HB  ASP A 316      -7.647   9.632 -12.668  1.00  2.11           H  
ATOM   4761 2HB  ASP A 316      -7.621  11.380 -12.470  1.00  2.11           H  
ATOM   4762  N   PRO A 317      -3.668  11.486 -11.673  1.00  2.56           N  
ATOM   4763  CA  PRO A 317      -2.697  12.567 -11.558  1.00  2.56           C  
ATOM   4764  C   PRO A 317      -2.956  13.732 -12.501  1.00  2.56           C  
ATOM   4765  O   PRO A 317      -2.603  14.872 -12.201  1.00  2.56           O  
ATOM   4766  CB  PRO A 317      -1.381  11.878 -11.942  1.00  2.56           C  
ATOM   4767  CG  PRO A 317      -1.580  10.445 -11.566  1.00  2.56           C  
ATOM   4768  CD  PRO A 317      -3.029  10.161 -11.893  1.00  2.56           C  
ATOM   4769  HA  PRO A 317      -2.672  12.915 -10.513  1.00  2.56           H  
ATOM   4770 1HB  PRO A 317      -1.192  12.015 -13.019  1.00  2.56           H  
ATOM   4771 2HB  PRO A 317      -0.543  12.353 -11.408  1.00  2.56           H  
ATOM   4772 1HG  PRO A 317      -0.885   9.804 -12.125  1.00  2.56           H  
ATOM   4773 2HG  PRO A 317      -1.359  10.301 -10.497  1.00  2.56           H  
ATOM   4774 1HD  PRO A 317      -3.162   9.838 -12.941  1.00  2.56           H  
ATOM   4775 2HD  PRO A 317      -3.353   9.419 -11.182  1.00  2.56           H  
ATOM   4776  N   ASN A 318      -3.616  13.478 -13.628  1.00  2.96           N  
ATOM   4777  CA  ASN A 318      -3.867  14.536 -14.597  1.00  2.96           C  
ATOM   4778  C   ASN A 318      -4.781  15.619 -14.022  1.00  2.96           C  
ATOM   4779  O   ASN A 318      -4.796  16.754 -14.503  1.00  2.96           O  
ATOM   4780  CB  ASN A 318      -4.475  13.940 -15.842  1.00  2.96           C  
ATOM   4781  CG  ASN A 318      -3.482  13.147 -16.636  1.00  2.96           C  
ATOM   4782  OD1 ASN A 318      -2.613  13.697 -17.330  1.00  2.96           O  
ATOM   4783  ND2 ASN A 318      -3.582  11.851 -16.527  1.00  2.96           N  
ATOM   4784  H   ASN A 318      -3.983  12.536 -13.835  1.00  2.96           H  
ATOM   4785  HA  ASN A 318      -2.918  15.006 -14.851  1.00  2.96           H  
ATOM   4786 1HB  ASN A 318      -5.301  13.283 -15.560  1.00  2.96           H  
ATOM   4787 2HB  ASN A 318      -4.884  14.731 -16.466  1.00  2.96           H  
ATOM   4788 1HD2 ASN A 318      -2.957  11.250 -17.017  1.00  2.96           H  
ATOM   4789 2HD2 ASN A 318      -4.300  11.457 -15.910  1.00  2.96           H  
ATOM   4790  N   SER A 319      -5.565  15.246 -13.014  1.00  3.24           N  
ATOM   4791  CA  SER A 319      -6.517  16.122 -12.362  1.00  3.24           C  
ATOM   4792  C   SER A 319      -6.070  16.648 -10.993  1.00  3.24           C  
ATOM   4793  O   SER A 319      -6.885  17.257 -10.290  1.00  3.24           O  
ATOM   4794  CB  SER A 319      -7.837  15.398 -12.200  1.00  3.24           C  
ATOM   4795  OG  SER A 319      -8.406  15.093 -13.445  1.00  3.24           O  
ATOM   4796  H   SER A 319      -5.485  14.292 -12.659  1.00  3.24           H  
ATOM   4797  HA  SER A 319      -6.675  16.982 -13.012  1.00  3.24           H  
ATOM   4798 1HB  SER A 319      -7.680  14.473 -11.631  1.00  3.24           H  
ATOM   4799 2HB  SER A 319      -8.507  16.009 -11.641  1.00  3.24           H  
ATOM   4800  HG  SER A 319      -7.876  14.380 -13.812  1.00  3.24           H  
ATOM   4801  N   SER A 320      -4.813  16.413 -10.571  1.00  3.40           N  
ATOM   4802  CA  SER A 320      -4.482  16.854  -9.213  1.00  3.40           C  
ATOM   4803  C   SER A 320      -3.016  17.105  -8.863  1.00  3.40           C  
ATOM   4804  O   SER A 320      -2.112  16.381  -9.279  1.00  3.40           O  
ATOM   4805  CB  SER A 320      -4.985  15.802  -8.257  1.00  3.40           C  
ATOM   4806  OG  SER A 320      -4.772  16.152  -6.906  1.00  3.40           O  
ATOM   4807  H   SER A 320      -4.126  15.932 -11.158  1.00  3.40           H  
ATOM   4808  HA  SER A 320      -5.018  17.785  -9.034  1.00  3.40           H  
ATOM   4809 1HB  SER A 320      -6.022  15.643  -8.436  1.00  3.40           H  
ATOM   4810 2HB  SER A 320      -4.479  14.857  -8.469  1.00  3.40           H  
ATOM   4811  HG  SER A 320      -3.825  16.402  -6.807  1.00  3.40           H  
ATOM   4812  N   SER A 321      -2.823  18.102  -8.001  1.00  3.48           N  
ATOM   4813  CA  SER A 321      -1.541  18.376  -7.367  1.00  3.48           C  
ATOM   4814  C   SER A 321      -1.449  17.388  -6.227  1.00  3.48           C  
ATOM   4815  O   SER A 321      -2.479  16.830  -5.843  1.00  3.48           O  
ATOM   4816  CB  SER A 321      -1.487  19.793  -6.831  1.00  3.48           C  
ATOM   4817  OG  SER A 321      -1.569  20.729  -7.873  1.00  3.48           O  
ATOM   4818  H   SER A 321      -3.618  18.671  -7.742  1.00  3.48           H  
ATOM   4819  HA  SER A 321      -0.725  18.200  -8.070  1.00  3.48           H  
ATOM   4820 1HB  SER A 321      -2.314  19.946  -6.132  1.00  3.48           H  
ATOM   4821 2HB  SER A 321      -0.558  19.942  -6.270  1.00  3.48           H  
ATOM   4822  HG  SER A 321      -0.738  20.652  -8.355  1.00  3.48           H  
ATOM   4823  N   VAL A 322      -0.261  17.108  -5.719  1.00  3.57           N  
ATOM   4824  CA  VAL A 322      -0.217  16.194  -4.590  1.00  3.57           C  
ATOM   4825  C   VAL A 322       0.360  16.922  -3.378  1.00  3.57           C  
ATOM   4826  O   VAL A 322      -0.295  17.063  -2.350  1.00  3.57           O  
ATOM   4827  CB  VAL A 322       0.604  14.932  -4.948  1.00  3.57           C  
ATOM   4828  CG1 VAL A 322       0.662  13.956  -3.767  1.00  3.57           C  
ATOM   4829  CG2 VAL A 322      -0.025  14.264  -6.152  1.00  3.57           C  
ATOM   4830  H   VAL A 322       0.571  17.565  -6.066  1.00  3.57           H  
ATOM   4831  HA  VAL A 322      -1.228  15.871  -4.356  1.00  3.57           H  
ATOM   4832  HB  VAL A 322       1.626  15.224  -5.177  1.00  3.57           H  
ATOM   4833 1HG1 VAL A 322       1.249  13.084  -4.045  1.00  3.57           H  
ATOM   4834 2HG1 VAL A 322       1.091  14.400  -2.924  1.00  3.57           H  
ATOM   4835 3HG1 VAL A 322      -0.350  13.637  -3.514  1.00  3.57           H  
ATOM   4836 1HG2 VAL A 322       0.549  13.380  -6.420  1.00  3.57           H  
ATOM   4837 2HG2 VAL A 322      -1.036  13.976  -5.904  1.00  3.57           H  
ATOM   4838 3HG2 VAL A 322      -0.043  14.949  -6.998  1.00  3.57           H  
ATOM   4839  N   ASP A 323       1.593  17.411  -3.530  1.00  3.75           N  
ATOM   4840  CA  ASP A 323       2.407  18.115  -2.518  1.00  3.75           C  
ATOM   4841  C   ASP A 323       2.851  17.237  -1.330  1.00  3.75           C  
ATOM   4842  O   ASP A 323       3.591  17.680  -0.454  1.00  3.75           O  
ATOM   4843  CB  ASP A 323       1.666  19.352  -2.003  1.00  3.75           C  
ATOM   4844  CG  ASP A 323       1.272  20.291  -3.144  1.00  3.75           C  
ATOM   4845  OD1 ASP A 323       1.770  20.094  -4.236  1.00  3.75           O  
ATOM   4846  OD2 ASP A 323       0.508  21.198  -2.922  1.00  3.75           O  
ATOM   4847  H   ASP A 323       2.034  17.260  -4.423  1.00  3.75           H  
ATOM   4848  HA  ASP A 323       3.312  18.465  -3.015  1.00  3.75           H  
ATOM   4849 1HB  ASP A 323       0.778  19.063  -1.448  1.00  3.75           H  
ATOM   4850 2HB  ASP A 323       2.312  19.895  -1.314  1.00  3.75           H  
ATOM   4851  N   LYS A 324       2.473  15.974  -1.378  1.00  4.06           N  
ATOM   4852  CA  LYS A 324       2.959  14.895  -0.539  1.00  4.06           C  
ATOM   4853  C   LYS A 324       2.984  15.178   0.960  1.00  4.06           C  
ATOM   4854  O   LYS A 324       3.971  14.874   1.623  1.00  4.06           O  
ATOM   4855  CB  LYS A 324       4.342  14.506  -1.036  1.00  4.06           C  
ATOM   4856  CG  LYS A 324       4.336  14.025  -2.483  1.00  4.06           C  
ATOM   4857  CD  LYS A 324       5.696  13.560  -2.934  1.00  4.06           C  
ATOM   4858  CE  LYS A 324       5.659  13.116  -4.389  1.00  4.06           C  
ATOM   4859  NZ  LYS A 324       6.998  12.686  -4.870  1.00  4.06           N  
ATOM   4860  H   LYS A 324       1.813  15.738  -2.095  1.00  4.06           H  
ATOM   4861  HA  LYS A 324       2.289  14.050  -0.688  1.00  4.06           H  
ATOM   4862 1HB  LYS A 324       5.020  15.357  -0.952  1.00  4.06           H  
ATOM   4863 2HB  LYS A 324       4.741  13.705  -0.414  1.00  4.06           H  
ATOM   4864 1HG  LYS A 324       3.626  13.230  -2.613  1.00  4.06           H  
ATOM   4865 2HG  LYS A 324       4.028  14.851  -3.124  1.00  4.06           H  
ATOM   4866 1HD  LYS A 324       6.415  14.374  -2.828  1.00  4.06           H  
ATOM   4867 2HD  LYS A 324       6.022  12.724  -2.316  1.00  4.06           H  
ATOM   4868 1HE  LYS A 324       4.963  12.285  -4.489  1.00  4.06           H  
ATOM   4869 2HE  LYS A 324       5.312  13.945  -5.006  1.00  4.06           H  
ATOM   4870 1HZ  LYS A 324       6.932  12.400  -5.837  1.00  4.06           H  
ATOM   4871 2HZ  LYS A 324       7.648  13.456  -4.791  1.00  4.06           H  
ATOM   4872 3HZ  LYS A 324       7.324  11.911  -4.311  1.00  4.06           H  
ATOM   4873  N   LEU A 325       1.891  15.694   1.514  1.00  4.52           N  
ATOM   4874  CA  LEU A 325       1.822  16.059   2.939  1.00  4.52           C  
ATOM   4875  C   LEU A 325       2.403  15.030   3.914  1.00  4.52           C  
ATOM   4876  O   LEU A 325       3.101  15.391   4.857  1.00  4.52           O  
ATOM   4877  CB  LEU A 325       0.364  16.338   3.330  1.00  4.52           C  
ATOM   4878  CG  LEU A 325       0.098  16.677   4.790  1.00  4.52           C  
ATOM   4879  CD1 LEU A 325       0.824  17.955   5.162  1.00  4.52           C  
ATOM   4880  CD2 LEU A 325      -1.419  16.806   4.989  1.00  4.52           C  
ATOM   4881  H   LEU A 325       1.100  15.886   0.911  1.00  4.52           H  
ATOM   4882  HA  LEU A 325       2.387  16.984   3.063  1.00  4.52           H  
ATOM   4883 1HB  LEU A 325       0.010  17.173   2.735  1.00  4.52           H  
ATOM   4884 2HB  LEU A 325      -0.238  15.489   3.095  1.00  4.52           H  
ATOM   4885  HG  LEU A 325       0.478  15.880   5.425  1.00  4.52           H  
ATOM   4886 1HD1 LEU A 325       0.635  18.187   6.210  1.00  4.52           H  
ATOM   4887 2HD1 LEU A 325       1.896  17.819   5.010  1.00  4.52           H  
ATOM   4888 3HD1 LEU A 325       0.467  18.773   4.538  1.00  4.52           H  
ATOM   4889 1HD2 LEU A 325      -1.635  17.042   6.032  1.00  4.52           H  
ATOM   4890 2HD2 LEU A 325      -1.798  17.601   4.349  1.00  4.52           H  
ATOM   4891 3HD2 LEU A 325      -1.904  15.864   4.722  1.00  4.52           H  
ATOM   4892  N   ALA A 326       2.144  13.746   3.697  1.00  5.08           N  
ATOM   4893  CA  ALA A 326       2.635  12.713   4.609  1.00  5.08           C  
ATOM   4894  C   ALA A 326       4.154  12.737   4.720  1.00  5.08           C  
ATOM   4895  O   ALA A 326       4.698  12.379   5.761  1.00  5.08           O  
ATOM   4896  CB  ALA A 326       2.190  11.331   4.181  1.00  5.08           C  
ATOM   4897  H   ALA A 326       1.596  13.492   2.894  1.00  5.08           H  
ATOM   4898  HA  ALA A 326       2.228  12.916   5.593  1.00  5.08           H  
ATOM   4899 1HB  ALA A 326       2.556  10.594   4.903  1.00  5.08           H  
ATOM   4900 2HB  ALA A 326       1.112  11.294   4.159  1.00  5.08           H  
ATOM   4901 3HB  ALA A 326       2.593  11.102   3.196  1.00  5.08           H  
ATOM   4902  N   ALA A 327       4.855  13.158   3.670  1.00  5.71           N  
ATOM   4903  CA  ALA A 327       6.312  13.185   3.682  1.00  5.71           C  
ATOM   4904  C   ALA A 327       6.828  14.083   4.801  1.00  5.71           C  
ATOM   4905  O   ALA A 327       7.941  13.907   5.290  1.00  5.71           O  
ATOM   4906  CB  ALA A 327       6.841  13.668   2.349  1.00  5.71           C  
ATOM   4907  H   ALA A 327       4.376  13.516   2.847  1.00  5.71           H  
ATOM   4908  HA  ALA A 327       6.669  12.171   3.868  1.00  5.71           H  
ATOM   4909 1HB  ALA A 327       7.929  13.664   2.362  1.00  5.71           H  
ATOM   4910 2HB  ALA A 327       6.483  13.011   1.557  1.00  5.71           H  
ATOM   4911 3HB  ALA A 327       6.483  14.682   2.165  1.00  5.71           H  
ATOM   4912  N   ALA A 328       6.038  15.096   5.163  1.00  6.36           N  
ATOM   4913  CA  ALA A 328       6.397  16.042   6.204  1.00  6.36           C  
ATOM   4914  C   ALA A 328       6.050  15.514   7.597  1.00  6.36           C  
ATOM   4915  O   ALA A 328       6.361  16.154   8.605  1.00  6.36           O  
ATOM   4916  CB  ALA A 328       5.660  17.347   5.968  1.00  6.36           C  
ATOM   4917  H   ALA A 328       5.111  15.186   4.748  1.00  6.36           H  
ATOM   4918  HA  ALA A 328       7.472  16.210   6.158  1.00  6.36           H  
ATOM   4919 1HB  ALA A 328       5.941  18.067   6.733  1.00  6.36           H  
ATOM   4920 2HB  ALA A 328       5.917  17.737   4.985  1.00  6.36           H  
ATOM   4921 3HB  ALA A 328       4.585  17.162   6.017  1.00  6.36           H  
ATOM   4922  N   LEU A 329       5.343  14.385   7.647  1.00  6.96           N  
ATOM   4923  CA  LEU A 329       4.835  13.834   8.889  1.00  6.96           C  
ATOM   4924  C   LEU A 329       5.525  12.529   9.297  1.00  6.96           C  
ATOM   4925  O   LEU A 329       5.714  12.269  10.489  1.00  6.96           O  
ATOM   4926  CB  LEU A 329       3.335  13.592   8.704  1.00  6.96           C  
ATOM   4927  CG  LEU A 329       2.533  14.857   8.322  1.00  6.96           C  
ATOM   4928  CD1 LEU A 329       1.073  14.500   8.092  1.00  6.96           C  
ATOM   4929  CD2 LEU A 329       2.692  15.897   9.402  1.00  6.96           C  
ATOM   4930  H   LEU A 329       5.148  13.871   6.796  1.00  6.96           H  
ATOM   4931  HA  LEU A 329       4.989  14.566   9.680  1.00  6.96           H  
ATOM   4932 1HB  LEU A 329       3.198  12.847   7.923  1.00  6.96           H  
ATOM   4933 2HB  LEU A 329       2.929  13.197   9.633  1.00  6.96           H  
ATOM   4934  HG  LEU A 329       2.923  15.258   7.386  1.00  6.96           H  
ATOM   4935 1HD1 LEU A 329       0.525  15.397   7.809  1.00  6.96           H  
ATOM   4936 2HD1 LEU A 329       0.989  13.766   7.303  1.00  6.96           H  
ATOM   4937 3HD1 LEU A 329       0.652  14.094   9.009  1.00  6.96           H  
ATOM   4938 1HD2 LEU A 329       2.143  16.795   9.121  1.00  6.96           H  
ATOM   4939 2HD2 LEU A 329       2.302  15.509  10.343  1.00  6.96           H  
ATOM   4940 3HD2 LEU A 329       3.749  16.140   9.520  1.00  6.96           H  
ATOM   4941  N   GLU A 330       5.868  11.712   8.298  1.00  7.44           N  
ATOM   4942  CA  GLU A 330       6.441  10.386   8.511  1.00  7.44           C  
ATOM   4943  C   GLU A 330       7.939  10.357   8.204  1.00  7.44           C  
ATOM   4944  O   GLU A 330       8.760  10.413   9.120  1.00  7.44           O  
ATOM   4945  OXT GLU A 330       8.306   9.995   7.087  1.00  7.44           O  
ATOM   4946  CB  GLU A 330       5.723   9.355   7.625  1.00  7.44           C  
ATOM   4947  CG  GLU A 330       4.226   9.176   7.923  1.00  7.44           C  
ATOM   4948  CD  GLU A 330       3.555   8.119   7.041  1.00  7.44           C  
ATOM   4949  OE1 GLU A 330       4.238   7.487   6.267  1.00  7.44           O  
ATOM   4950  OE2 GLU A 330       2.356   7.954   7.139  1.00  7.44           O  
ATOM   4951  H   GLU A 330       5.665  12.007   7.346  1.00  7.44           H  
ATOM   4952  HA  GLU A 330       6.303  10.112   9.557  1.00  7.44           H  
ATOM   4953 1HB  GLU A 330       5.816   9.657   6.579  1.00  7.44           H  
ATOM   4954 2HB  GLU A 330       6.206   8.384   7.731  1.00  7.44           H  
ATOM   4955 1HG  GLU A 330       4.104   8.900   8.970  1.00  7.44           H  
ATOM   4956 2HG  GLU A 330       3.729  10.136   7.768  1.00  7.44           H  
TER    4957
ENDMDL

REMARK ID 542116 MODEL 4 2023-08-12_00000264_1_19
PFRMAT TS
TARGET 2023-08-12_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.354  -0.841  -2.437  1.00  4.30           N  
ATOM      2  CA  MET A   1       0.963  -0.644  -1.845  1.00  4.30           C  
ATOM      3  C   MET A   1       1.636   0.604  -2.389  1.00  4.30           C  
ATOM      4  O   MET A   1       1.485   0.945  -3.564  1.00  4.30           O  
ATOM      5  CB  MET A   1       1.854  -1.858  -2.103  1.00  4.30           C  
ATOM      6  CG  MET A   1       1.339  -3.173  -1.520  1.00  4.30           C  
ATOM      7  SD  MET A   1       1.185  -3.125   0.281  1.00  4.30           S  
ATOM      8  CE  MET A   1       2.912  -3.040   0.766  1.00  4.30           C  
ATOM      9 1H   MET A   1      -0.377  -1.725  -2.924  1.00  4.30           H  
ATOM     10 2H   MET A   1      -1.055  -0.837  -1.711  1.00  4.30           H  
ATOM     11 3H   MET A   1      -0.540  -0.092  -3.089  1.00  4.30           H  
ATOM     12  HA  MET A   1       0.845  -0.513  -0.770  1.00  4.30           H  
ATOM     13 1HB  MET A   1       1.971  -1.994  -3.176  1.00  4.30           H  
ATOM     14 2HB  MET A   1       2.849  -1.666  -1.693  1.00  4.30           H  
ATOM     15 1HG  MET A   1       0.361  -3.399  -1.944  1.00  4.30           H  
ATOM     16 2HG  MET A   1       2.021  -3.980  -1.786  1.00  4.30           H  
ATOM     17 1HE  MET A   1       2.984  -3.004   1.853  1.00  4.30           H  
ATOM     18 2HE  MET A   1       3.438  -3.922   0.396  1.00  4.30           H  
ATOM     19 3HE  MET A   1       3.367  -2.141   0.341  1.00  4.30           H  
ATOM     20  N   SER A   2       2.370   1.288  -1.522  1.00  3.55           N  
ATOM     21  CA  SER A   2       3.120   2.479  -1.914  1.00  3.55           C  
ATOM     22  C   SER A   2       4.390   2.059  -2.635  1.00  3.55           C  
ATOM     23  O   SER A   2       4.770   0.887  -2.579  1.00  3.55           O  
ATOM     24  CB  SER A   2       3.469   3.305  -0.691  1.00  3.55           C  
ATOM     25  OG  SER A   2       4.376   2.623   0.138  1.00  3.55           O  
ATOM     26  H   SER A   2       2.439   0.970  -0.566  1.00  3.55           H  
ATOM     27  HA  SER A   2       2.514   3.080  -2.595  1.00  3.55           H  
ATOM     28 1HB  SER A   2       3.908   4.253  -1.009  1.00  3.55           H  
ATOM     29 2HB  SER A   2       2.564   3.536  -0.134  1.00  3.55           H  
ATOM     30  HG  SER A   2       4.650   3.261   0.803  1.00  3.55           H  
ATOM     31  N   SER A   3       5.057   3.006  -3.287  1.00  2.79           N  
ATOM     32  CA  SER A   3       6.319   2.708  -3.952  1.00  2.79           C  
ATOM     33  C   SER A   3       7.265   3.897  -3.913  1.00  2.79           C  
ATOM     34  O   SER A   3       7.049   4.894  -4.592  1.00  2.79           O  
ATOM     35  CB  SER A   3       6.065   2.306  -5.391  1.00  2.79           C  
ATOM     36  OG  SER A   3       7.269   2.050  -6.059  1.00  2.79           O  
ATOM     37  H   SER A   3       4.694   3.958  -3.298  1.00  2.79           H  
ATOM     38  HA  SER A   3       6.796   1.875  -3.433  1.00  2.79           H  
ATOM     39 1HB  SER A   3       5.436   1.416  -5.413  1.00  2.79           H  
ATOM     40 2HB  SER A   3       5.524   3.105  -5.902  1.00  2.79           H  
ATOM     41  HG  SER A   3       7.699   2.908  -6.160  1.00  2.79           H  
ATOM     42  N   THR A   4       8.338   3.758  -3.151  1.00  2.15           N  
ATOM     43  CA  THR A   4       9.320   4.817  -2.973  1.00  2.15           C  
ATOM     44  C   THR A   4      10.112   5.012  -4.274  1.00  2.15           C  
ATOM     45  O   THR A   4      10.579   4.015  -4.825  1.00  2.15           O  
ATOM     46  CB  THR A   4      10.284   4.440  -1.838  1.00  2.15           C  
ATOM     47  OG1 THR A   4       9.544   4.239  -0.622  1.00  2.15           O  
ATOM     48  CG2 THR A   4      11.292   5.499  -1.616  1.00  2.15           C  
ATOM     49  H   THR A   4       8.455   2.890  -2.645  1.00  2.15           H  
ATOM     50  HA  THR A   4       8.779   5.718  -2.705  1.00  2.15           H  
ATOM     51  HB  THR A   4      10.796   3.515  -2.100  1.00  2.15           H  
ATOM     52  HG1 THR A   4       8.902   3.535  -0.747  1.00  2.15           H  
ATOM     53 1HG2 THR A   4      11.921   5.164  -0.817  1.00  2.15           H  
ATOM     54 2HG2 THR A   4      11.886   5.653  -2.522  1.00  2.15           H  
ATOM     55 3HG2 THR A   4      10.816   6.426  -1.338  1.00  2.15           H  
ATOM     56  N   PRO A   5      10.271   6.241  -4.804  1.00  1.68           N  
ATOM     57  CA  PRO A   5      10.986   6.515  -6.032  1.00  1.68           C  
ATOM     58  C   PRO A   5      12.463   6.240  -5.988  1.00  1.68           C  
ATOM     59  O   PRO A   5      13.114   6.399  -4.949  1.00  1.68           O  
ATOM     60  CB  PRO A   5      10.761   8.001  -6.254  1.00  1.68           C  
ATOM     61  CG  PRO A   5      10.442   8.551  -4.893  1.00  1.68           C  
ATOM     62  CD  PRO A   5       9.687   7.441  -4.181  1.00  1.68           C  
ATOM     63  HA  PRO A   5      10.511   5.923  -6.824  1.00  1.68           H  
ATOM     64 1HB  PRO A   5      11.684   8.442  -6.675  1.00  1.68           H  
ATOM     65 2HB  PRO A   5       9.986   8.150  -6.989  1.00  1.68           H  
ATOM     66 1HG  PRO A   5      11.370   8.806  -4.403  1.00  1.68           H  
ATOM     67 2HG  PRO A   5       9.859   9.471  -4.992  1.00  1.68           H  
ATOM     68 1HD  PRO A   5       9.897   7.515  -3.123  1.00  1.68           H  
ATOM     69 2HD  PRO A   5       8.597   7.496  -4.405  1.00  1.68           H  
ATOM     70  N   HIS A   6      12.991   5.887  -7.149  1.00  1.36           N  
ATOM     71  CA  HIS A   6      14.411   5.629  -7.358  1.00  1.36           C  
ATOM     72  C   HIS A   6      15.024   6.766  -8.163  1.00  1.36           C  
ATOM     73  O   HIS A   6      14.275   7.521  -8.801  1.00  1.36           O  
ATOM     74  CB  HIS A   6      14.605   4.333  -8.147  1.00  1.36           C  
ATOM     75  CG  HIS A   6      14.062   3.084  -7.489  1.00  1.36           C  
ATOM     76  ND1 HIS A   6      14.069   1.855  -8.119  1.00  1.36           N  
ATOM     77  CD2 HIS A   6      13.481   2.876  -6.287  1.00  1.36           C  
ATOM     78  CE1 HIS A   6      13.535   0.950  -7.329  1.00  1.36           C  
ATOM     79  NE2 HIS A   6      13.167   1.540  -6.211  1.00  1.36           N  
ATOM     80  H   HIS A   6      12.351   5.767  -7.938  1.00  1.36           H  
ATOM     81  HA  HIS A   6      14.931   5.558  -6.404  1.00  1.36           H  
ATOM     82 1HB  HIS A   6      14.136   4.434  -9.130  1.00  1.36           H  
ATOM     83 2HB  HIS A   6      15.671   4.184  -8.312  1.00  1.36           H  
ATOM     84  HD2 HIS A   6      13.294   3.613  -5.516  1.00  1.36           H  
ATOM     85  HE1 HIS A   6      13.417  -0.106  -7.563  1.00  1.36           H  
ATOM     86  HE2 HIS A   6      12.723   1.093  -5.420  1.00  1.36           H  
ATOM     87  N   VAL A   7      16.359   6.903  -8.123  1.00  1.17           N  
ATOM     88  CA  VAL A   7      17.012   7.925  -8.946  1.00  1.17           C  
ATOM     89  C   VAL A   7      18.144   7.331  -9.797  1.00  1.17           C  
ATOM     90  O   VAL A   7      18.980   6.587  -9.285  1.00  1.17           O  
ATOM     91  CB  VAL A   7      17.575   9.085  -8.089  1.00  1.17           C  
ATOM     92  CG1 VAL A   7      18.233  10.153  -9.010  1.00  1.17           C  
ATOM     93  CG2 VAL A   7      16.461   9.698  -7.265  1.00  1.17           C  
ATOM     94  H   VAL A   7      16.921   6.273  -7.546  1.00  1.17           H  
ATOM     95  HA  VAL A   7      16.267   8.341  -9.609  1.00  1.17           H  
ATOM     96  HB  VAL A   7      18.352   8.702  -7.435  1.00  1.17           H  
ATOM     97 1HG1 VAL A   7      18.634  10.959  -8.399  1.00  1.17           H  
ATOM     98 2HG1 VAL A   7      19.040   9.706  -9.583  1.00  1.17           H  
ATOM     99 3HG1 VAL A   7      17.480  10.554  -9.695  1.00  1.17           H  
ATOM    100 1HG2 VAL A   7      16.854  10.514  -6.659  1.00  1.17           H  
ATOM    101 2HG2 VAL A   7      15.710  10.066  -7.919  1.00  1.17           H  
ATOM    102 3HG2 VAL A   7      16.026   8.949  -6.609  1.00  1.17           H  
ATOM    103  N   ILE A   8      18.161   7.671 -11.086  1.00  1.07           N  
ATOM    104  CA  ILE A   8      19.205   7.220 -12.012  1.00  1.07           C  
ATOM    105  C   ILE A   8      20.138   8.341 -12.510  1.00  1.07           C  
ATOM    106  O   ILE A   8      19.695   9.360 -13.057  1.00  1.07           O  
ATOM    107  CB  ILE A   8      18.585   6.493 -13.224  1.00  1.07           C  
ATOM    108  CG1 ILE A   8      17.894   5.241 -12.835  1.00  1.07           C  
ATOM    109  CG2 ILE A   8      19.592   6.182 -14.264  1.00  1.07           C  
ATOM    110  CD1 ILE A   8      17.106   4.634 -13.981  1.00  1.07           C  
ATOM    111  H   ILE A   8      17.411   8.274 -11.422  1.00  1.07           H  
ATOM    112  HA  ILE A   8      19.826   6.495 -11.486  1.00  1.07           H  
ATOM    113  HB  ILE A   8      17.835   7.140 -13.648  1.00  1.07           H  
ATOM    114 1HG1 ILE A   8      18.638   4.517 -12.512  1.00  1.07           H  
ATOM    115 2HG1 ILE A   8      17.239   5.442 -12.004  1.00  1.07           H  
ATOM    116 1HG2 ILE A   8      19.107   5.703 -15.111  1.00  1.07           H  
ATOM    117 2HG2 ILE A   8      20.065   7.101 -14.590  1.00  1.07           H  
ATOM    118 3HG2 ILE A   8      20.328   5.520 -13.852  1.00  1.07           H  
ATOM    119 1HD1 ILE A   8      16.623   3.711 -13.648  1.00  1.07           H  
ATOM    120 2HD1 ILE A   8      16.359   5.330 -14.319  1.00  1.07           H  
ATOM    121 3HD1 ILE A   8      17.776   4.417 -14.801  1.00  1.07           H  
ATOM    122  N   GLN A   9      21.448   8.118 -12.349  1.00  1.02           N  
ATOM    123  CA  GLN A   9      22.483   9.059 -12.792  1.00  1.02           C  
ATOM    124  C   GLN A   9      22.919   8.651 -14.200  1.00  1.02           C  
ATOM    125  O   GLN A   9      22.569   7.559 -14.642  1.00  1.02           O  
ATOM    126  CB  GLN A   9      23.687   9.048 -11.849  1.00  1.02           C  
ATOM    127  CG  GLN A   9      23.381   9.360 -10.380  1.00  1.02           C  
ATOM    128  CD  GLN A   9      22.782  10.740 -10.133  1.00  1.02           C  
ATOM    129  OE1 GLN A   9      23.215  11.750 -10.695  1.00  1.02           O  
ATOM    130  NE2 GLN A   9      21.793  10.783  -9.250  1.00  1.02           N  
ATOM    131  H   GLN A   9      21.741   7.261 -11.867  1.00  1.02           H  
ATOM    132  HA  GLN A   9      22.064  10.065 -12.835  1.00  1.02           H  
ATOM    133 1HB  GLN A   9      24.150   8.061 -11.878  1.00  1.02           H  
ATOM    134 2HB  GLN A   9      24.427   9.766 -12.196  1.00  1.02           H  
ATOM    135 1HG  GLN A   9      22.669   8.612 -10.017  1.00  1.02           H  
ATOM    136 2HG  GLN A   9      24.308   9.289  -9.813  1.00  1.02           H  
ATOM    137 1HE2 GLN A   9      21.358  11.655  -9.017  1.00  1.02           H  
ATOM    138 2HE2 GLN A   9      21.500   9.935  -8.797  1.00  1.02           H  
ATOM    139  N   GLN A  10      23.681   9.490 -14.914  1.00  1.00           N  
ATOM    140  CA  GLN A  10      24.063   9.119 -16.285  1.00  1.00           C  
ATOM    141  C   GLN A  10      24.841   7.817 -16.386  1.00  1.00           C  
ATOM    142  O   GLN A  10      24.608   7.021 -17.293  1.00  1.00           O  
ATOM    143  CB  GLN A  10      24.930  10.202 -16.930  1.00  1.00           C  
ATOM    144  CG  GLN A  10      24.192  11.439 -17.233  1.00  1.00           C  
ATOM    145  CD  GLN A  10      25.027  12.541 -17.860  1.00  1.00           C  
ATOM    146  OE1 GLN A  10      26.010  12.304 -18.578  1.00  1.00           O  
ATOM    147  NE2 GLN A  10      24.627  13.773 -17.581  1.00  1.00           N  
ATOM    148  H   GLN A  10      23.961  10.387 -14.533  1.00  1.00           H  
ATOM    149  HA  GLN A  10      23.149   9.014 -16.870  1.00  1.00           H  
ATOM    150 1HB  GLN A  10      25.762  10.449 -16.273  1.00  1.00           H  
ATOM    151 2HB  GLN A  10      25.349   9.824 -17.864  1.00  1.00           H  
ATOM    152 1HG  GLN A  10      23.346  11.221 -17.885  1.00  1.00           H  
ATOM    153 2HG  GLN A  10      23.844  11.802 -16.283  1.00  1.00           H  
ATOM    154 1HE2 GLN A  10      25.109  14.562 -17.948  1.00  1.00           H  
ATOM    155 2HE2 GLN A  10      23.800  13.902 -16.967  1.00  1.00           H  
ATOM    156  N   ALA A  11      25.758   7.556 -15.460  1.00  0.99           N  
ATOM    157  CA  ALA A  11      26.517   6.317 -15.591  1.00  0.99           C  
ATOM    158  C   ALA A  11      25.587   5.113 -15.540  1.00  0.99           C  
ATOM    159  O   ALA A  11      25.733   4.155 -16.303  1.00  0.99           O  
ATOM    160  CB  ALA A  11      27.547   6.213 -14.485  1.00  0.99           C  
ATOM    161  H   ALA A  11      25.935   8.203 -14.706  1.00  0.99           H  
ATOM    162  HA  ALA A  11      27.019   6.323 -16.556  1.00  0.99           H  
ATOM    163 1HB  ALA A  11      28.115   5.291 -14.607  1.00  0.99           H  
ATOM    164 2HB  ALA A  11      28.223   7.066 -14.536  1.00  0.99           H  
ATOM    165 3HB  ALA A  11      27.045   6.205 -13.520  1.00  0.99           H  
ATOM    166  N   GLN A  12      24.610   5.197 -14.647  1.00  0.98           N  
ATOM    167  CA  GLN A  12      23.652   4.136 -14.435  1.00  0.98           C  
ATOM    168  C   GLN A  12      22.708   4.032 -15.611  1.00  0.98           C  
ATOM    169  O   GLN A  12      22.356   2.934 -16.048  1.00  0.98           O  
ATOM    170  CB  GLN A  12      22.883   4.419 -13.162  1.00  0.98           C  
ATOM    171  CG  GLN A  12      23.709   4.341 -11.938  1.00  0.98           C  
ATOM    172  CD  GLN A  12      22.945   4.739 -10.725  1.00  0.98           C  
ATOM    173  OE1 GLN A  12      22.268   5.791 -10.679  1.00  0.98           O  
ATOM    174  NE2 GLN A  12      23.040   3.871  -9.720  1.00  0.98           N  
ATOM    175  H   GLN A  12      24.533   6.037 -14.093  1.00  0.98           H  
ATOM    176  HA  GLN A  12      24.189   3.191 -14.336  1.00  0.98           H  
ATOM    177 1HB  GLN A  12      22.485   5.424 -13.208  1.00  0.98           H  
ATOM    178 2HB  GLN A  12      22.044   3.727 -13.070  1.00  0.98           H  
ATOM    179 1HG  GLN A  12      24.058   3.315 -11.809  1.00  0.98           H  
ATOM    180 2HG  GLN A  12      24.558   5.016 -12.046  1.00  0.98           H  
ATOM    181 1HE2 GLN A  12      22.551   4.000  -8.844  1.00  0.98           H  
ATOM    182 2HE2 GLN A  12      23.591   3.043  -9.830  1.00  0.98           H  
ATOM    183  N   ALA A  13      22.301   5.187 -16.146  1.00  0.96           N  
ATOM    184  CA  ALA A  13      21.393   5.176 -17.269  1.00  0.96           C  
ATOM    185  C   ALA A  13      22.044   4.449 -18.420  1.00  0.96           C  
ATOM    186  O   ALA A  13      21.405   3.636 -19.058  1.00  0.96           O  
ATOM    187  CB  ALA A  13      21.015   6.590 -17.693  1.00  0.96           C  
ATOM    188  H   ALA A  13      22.606   6.073 -15.748  1.00  0.96           H  
ATOM    189  HA  ALA A  13      20.492   4.635 -16.980  1.00  0.96           H  
ATOM    190 1HB  ALA A  13      20.326   6.544 -18.536  1.00  0.96           H  
ATOM    191 2HB  ALA A  13      20.542   7.116 -16.872  1.00  0.96           H  
ATOM    192 3HB  ALA A  13      21.916   7.126 -17.988  1.00  0.96           H  
ATOM    193  N   ARG A  14      23.343   4.663 -18.636  1.00  0.94           N  
ATOM    194  CA  ARG A  14      24.039   4.005 -19.738  1.00  0.94           C  
ATOM    195  C   ARG A  14      24.064   2.485 -19.552  1.00  0.94           C  
ATOM    196  O   ARG A  14      23.783   1.724 -20.489  1.00  0.94           O  
ATOM    197  CB  ARG A  14      25.467   4.514 -19.789  1.00  0.94           C  
ATOM    198  CG  ARG A  14      25.618   5.945 -20.204  1.00  0.94           C  
ATOM    199  CD  ARG A  14      27.008   6.412 -19.979  1.00  0.94           C  
ATOM    200  NE  ARG A  14      27.121   7.828 -20.163  1.00  0.94           N  
ATOM    201  CZ  ARG A  14      28.090   8.601 -19.650  1.00  0.94           C  
ATOM    202  NH1 ARG A  14      29.064   8.073 -18.931  1.00  0.94           N  
ATOM    203  NH2 ARG A  14      28.044   9.898 -19.868  1.00  0.94           N  
ATOM    204  H   ARG A  14      23.842   5.344 -18.059  1.00  0.94           H  
ATOM    205  HA  ARG A  14      23.528   4.249 -20.668  1.00  0.94           H  
ATOM    206 1HB  ARG A  14      25.919   4.416 -18.806  1.00  0.94           H  
ATOM    207 2HB  ARG A  14      26.047   3.902 -20.475  1.00  0.94           H  
ATOM    208 1HG  ARG A  14      25.388   6.051 -21.267  1.00  0.94           H  
ATOM    209 2HG  ARG A  14      24.940   6.558 -19.634  1.00  0.94           H  
ATOM    210 1HD  ARG A  14      27.303   6.175 -18.961  1.00  0.94           H  
ATOM    211 2HD  ARG A  14      27.679   5.921 -20.679  1.00  0.94           H  
ATOM    212  HE  ARG A  14      26.397   8.289 -20.710  1.00  0.94           H  
ATOM    213 1HH1 ARG A  14      29.086   7.076 -18.767  1.00  0.94           H  
ATOM    214 2HH1 ARG A  14      29.784   8.667 -18.546  1.00  0.94           H  
ATOM    215 1HH2 ARG A  14      27.257  10.277 -20.415  1.00  0.94           H  
ATOM    216 2HH2 ARG A  14      28.748  10.509 -19.490  1.00  0.94           H  
ATOM    217  N   GLU A  15      24.333   2.039 -18.316  1.00  0.92           N  
ATOM    218  CA  GLU A  15      24.383   0.607 -18.017  1.00  0.92           C  
ATOM    219  C   GLU A  15      23.031  -0.062 -18.250  1.00  0.92           C  
ATOM    220  O   GLU A  15      22.959  -1.207 -18.713  1.00  0.92           O  
ATOM    221  CB  GLU A  15      24.829   0.365 -16.565  1.00  0.92           C  
ATOM    222  CG  GLU A  15      26.294   0.694 -16.276  1.00  0.92           C  
ATOM    223  CD  GLU A  15      26.687   0.469 -14.823  1.00  0.92           C  
ATOM    224  OE1 GLU A  15      25.830   0.149 -14.030  1.00  0.92           O  
ATOM    225  OE2 GLU A  15      27.848   0.619 -14.515  1.00  0.92           O  
ATOM    226  H   GLU A  15      24.557   2.714 -17.579  1.00  0.92           H  
ATOM    227  HA  GLU A  15      25.109   0.145 -18.684  1.00  0.92           H  
ATOM    228 1HB  GLU A  15      24.217   0.975 -15.898  1.00  0.92           H  
ATOM    229 2HB  GLU A  15      24.657  -0.677 -16.301  1.00  0.92           H  
ATOM    230 1HG  GLU A  15      26.924   0.071 -16.909  1.00  0.92           H  
ATOM    231 2HG  GLU A  15      26.478   1.731 -16.541  1.00  0.92           H  
ATOM    232  N   LEU A  16      21.964   0.666 -17.937  1.00  0.90           N  
ATOM    233  CA  LEU A  16      20.609   0.181 -18.115  1.00  0.90           C  
ATOM    234  C   LEU A  16      20.112   0.335 -19.562  1.00  0.90           C  
ATOM    235  O   LEU A  16      19.455  -0.556 -20.085  1.00  0.90           O  
ATOM    236  CB  LEU A  16      19.703   0.927 -17.161  1.00  0.90           C  
ATOM    237  CG  LEU A  16      19.909   0.696 -15.665  1.00  0.90           C  
ATOM    238  CD1 LEU A  16      19.023   1.675 -14.893  1.00  0.90           C  
ATOM    239  CD2 LEU A  16      19.540  -0.726 -15.326  1.00  0.90           C  
ATOM    240  H   LEU A  16      22.106   1.591 -17.525  1.00  0.90           H  
ATOM    241  HA  LEU A  16      20.587  -0.875 -17.858  1.00  0.90           H  
ATOM    242 1HB  LEU A  16      19.859   1.985 -17.337  1.00  0.90           H  
ATOM    243 2HB  LEU A  16      18.684   0.660 -17.384  1.00  0.90           H  
ATOM    244  HG  LEU A  16      20.951   0.881 -15.400  1.00  0.90           H  
ATOM    245 1HD1 LEU A  16      19.156   1.529 -13.820  1.00  0.90           H  
ATOM    246 2HD1 LEU A  16      19.315   2.690 -15.160  1.00  0.90           H  
ATOM    247 3HD1 LEU A  16      17.974   1.512 -15.155  1.00  0.90           H  
ATOM    248 1HD2 LEU A  16      19.673  -0.894 -14.257  1.00  0.90           H  
ATOM    249 2HD2 LEU A  16      18.510  -0.884 -15.586  1.00  0.90           H  
ATOM    250 3HD2 LEU A  16      20.169  -1.412 -15.886  1.00  0.90           H  
ATOM    251  N   LEU A  17      20.474   1.419 -20.252  1.00  0.87           N  
ATOM    252  CA  LEU A  17      20.035   1.635 -21.637  1.00  0.87           C  
ATOM    253  C   LEU A  17      20.575   0.529 -22.523  1.00  0.87           C  
ATOM    254  O   LEU A  17      19.900   0.084 -23.445  1.00  0.87           O  
ATOM    255  CB  LEU A  17      20.467   3.019 -22.159  1.00  0.87           C  
ATOM    256  CG  LEU A  17      19.702   4.280 -21.558  1.00  0.87           C  
ATOM    257  CD1 LEU A  17      20.424   5.567 -21.956  1.00  0.87           C  
ATOM    258  CD2 LEU A  17      18.247   4.310 -22.086  1.00  0.87           C  
ATOM    259  H   LEU A  17      21.033   2.130 -19.806  1.00  0.87           H  
ATOM    260  HA  LEU A  17      18.953   1.593 -21.666  1.00  0.87           H  
ATOM    261 1HB  LEU A  17      21.527   3.145 -21.933  1.00  0.87           H  
ATOM    262 2HB  LEU A  17      20.344   3.037 -23.240  1.00  0.87           H  
ATOM    263  HG  LEU A  17      19.684   4.220 -20.495  1.00  0.87           H  
ATOM    264 1HD1 LEU A  17      19.904   6.417 -21.529  1.00  0.87           H  
ATOM    265 2HD1 LEU A  17      21.443   5.544 -21.571  1.00  0.87           H  
ATOM    266 3HD1 LEU A  17      20.448   5.663 -23.039  1.00  0.87           H  
ATOM    267 1HD2 LEU A  17      17.725   5.173 -21.665  1.00  0.87           H  
ATOM    268 2HD2 LEU A  17      18.255   4.385 -23.174  1.00  0.87           H  
ATOM    269 3HD2 LEU A  17      17.735   3.409 -21.793  1.00  0.87           H  
ATOM    270  N   ALA A  18      21.772   0.039 -22.208  1.00  0.83           N  
ATOM    271  CA  ALA A  18      22.401  -1.056 -22.942  1.00  0.83           C  
ATOM    272  C   ALA A  18      21.541  -2.330 -22.924  1.00  0.83           C  
ATOM    273  O   ALA A  18      21.696  -3.201 -23.780  1.00  0.83           O  
ATOM    274  CB  ALA A  18      23.766  -1.365 -22.343  1.00  0.83           C  
ATOM    275  H   ALA A  18      22.299   0.476 -21.449  1.00  0.83           H  
ATOM    276  HA  ALA A  18      22.521  -0.741 -23.978  1.00  0.83           H  
ATOM    277 1HB  ALA A  18      24.242  -2.162 -22.909  1.00  0.83           H  
ATOM    278 2HB  ALA A  18      24.387  -0.469 -22.375  1.00  0.83           H  
ATOM    279 3HB  ALA A  18      23.638  -1.678 -21.304  1.00  0.83           H  
ATOM    280  N   GLN A  19      20.689  -2.469 -21.903  1.00  0.79           N  
ATOM    281  CA  GLN A  19      19.825  -3.622 -21.698  1.00  0.79           C  
ATOM    282  C   GLN A  19      18.416  -3.401 -22.269  1.00  0.79           C  
ATOM    283  O   GLN A  19      17.549  -4.271 -22.139  1.00  0.79           O  
ATOM    284  CB  GLN A  19      19.721  -3.905 -20.200  1.00  0.79           C  
ATOM    285  CG  GLN A  19      21.016  -4.272 -19.546  1.00  0.79           C  
ATOM    286  CD  GLN A  19      20.886  -4.388 -18.043  1.00  0.79           C  
ATOM    287  OE1 GLN A  19      20.213  -5.278 -17.506  1.00  0.79           O  
ATOM    288  NE2 GLN A  19      21.544  -3.467 -17.349  1.00  0.79           N  
ATOM    289  H   GLN A  19      20.580  -1.708 -21.238  1.00  0.79           H  
ATOM    290  HA  GLN A  19      20.268  -4.481 -22.200  1.00  0.79           H  
ATOM    291 1HB  GLN A  19      19.371  -3.019 -19.712  1.00  0.79           H  
ATOM    292 2HB  GLN A  19      18.994  -4.694 -20.018  1.00  0.79           H  
ATOM    293 1HG  GLN A  19      21.364  -5.222 -19.942  1.00  0.79           H  
ATOM    294 2HG  GLN A  19      21.745  -3.483 -19.759  1.00  0.79           H  
ATOM    295 1HE2 GLN A  19      21.514  -3.472 -16.351  1.00  0.79           H  
ATOM    296 2HE2 GLN A  19      22.081  -2.744 -17.845  1.00  0.79           H  
ATOM    297  N   ILE A  20      18.178  -2.231 -22.873  1.00  0.75           N  
ATOM    298  CA  ILE A  20      16.864  -1.889 -23.404  1.00  0.75           C  
ATOM    299  C   ILE A  20      16.821  -1.868 -24.918  1.00  0.75           C  
ATOM    300  O   ILE A  20      17.564  -1.140 -25.581  1.00  0.75           O  
ATOM    301  CB  ILE A  20      16.387  -0.501 -22.905  1.00  0.75           C  
ATOM    302  CG1 ILE A  20      16.250  -0.498 -21.440  1.00  0.75           C  
ATOM    303  CG2 ILE A  20      15.051  -0.118 -23.542  1.00  0.75           C  
ATOM    304  CD1 ILE A  20      15.971   0.844 -20.865  1.00  0.75           C  
ATOM    305  H   ILE A  20      18.924  -1.546 -22.977  1.00  0.75           H  
ATOM    306  HA  ILE A  20      16.152  -2.636 -23.057  1.00  0.75           H  
ATOM    307  HB  ILE A  20      17.140   0.246 -23.165  1.00  0.75           H  
ATOM    308 1HG1 ILE A  20      15.444  -1.176 -21.161  1.00  0.75           H  
ATOM    309 2HG1 ILE A  20      17.169  -0.853 -21.017  1.00  0.75           H  
ATOM    310 1HG2 ILE A  20      14.744   0.863 -23.185  1.00  0.75           H  
ATOM    311 2HG2 ILE A  20      15.153  -0.089 -24.605  1.00  0.75           H  
ATOM    312 3HG2 ILE A  20      14.298  -0.857 -23.272  1.00  0.75           H  
ATOM    313 1HD1 ILE A  20      15.881   0.744 -19.800  1.00  0.75           H  
ATOM    314 2HD1 ILE A  20      16.768   1.513 -21.102  1.00  0.75           H  
ATOM    315 3HD1 ILE A  20      15.054   1.232 -21.267  1.00  0.75           H  
ATOM    316  N   ASP A  21      15.900  -2.624 -25.494  1.00  0.71           N  
ATOM    317  CA  ASP A  21      15.786  -2.606 -26.937  1.00  0.71           C  
ATOM    318  C   ASP A  21      14.966  -1.376 -27.285  1.00  0.71           C  
ATOM    319  O   ASP A  21      13.759  -1.446 -27.535  1.00  0.71           O  
ATOM    320  CB  ASP A  21      15.137  -3.903 -27.414  1.00  0.71           C  
ATOM    321  CG  ASP A  21      15.103  -4.065 -28.934  1.00  0.71           C  
ATOM    322  OD1 ASP A  21      15.304  -3.097 -29.630  1.00  0.71           O  
ATOM    323  OD2 ASP A  21      14.876  -5.165 -29.384  1.00  0.71           O  
ATOM    324  H   ASP A  21      15.300  -3.212 -24.932  1.00  0.71           H  
ATOM    325  HA  ASP A  21      16.777  -2.512 -27.384  1.00  0.71           H  
ATOM    326 1HB  ASP A  21      15.673  -4.751 -26.987  1.00  0.71           H  
ATOM    327 2HB  ASP A  21      14.112  -3.947 -27.043  1.00  0.71           H  
ATOM    328  N   VAL A  22      15.661  -0.244 -27.313  1.00  0.68           N  
ATOM    329  CA  VAL A  22      15.014   1.046 -27.404  1.00  0.68           C  
ATOM    330  C   VAL A  22      14.069   1.190 -28.609  1.00  0.68           C  
ATOM    331  O   VAL A  22      12.939   1.635 -28.401  1.00  0.68           O  
ATOM    332  CB  VAL A  22      16.053   2.194 -27.348  1.00  0.68           C  
ATOM    333  CG1 VAL A  22      15.371   3.458 -27.636  1.00  0.68           C  
ATOM    334  CG2 VAL A  22      16.735   2.241 -25.984  1.00  0.68           C  
ATOM    335  H   VAL A  22      16.661  -0.318 -27.115  1.00  0.68           H  
ATOM    336  HA  VAL A  22      14.402   1.161 -26.509  1.00  0.68           H  
ATOM    337  HB  VAL A  22      16.800   2.058 -28.086  1.00  0.68           H  
ATOM    338 1HG1 VAL A  22      16.089   4.281 -27.628  1.00  0.68           H  
ATOM    339 2HG1 VAL A  22      14.901   3.381 -28.584  1.00  0.68           H  
ATOM    340 3HG1 VAL A  22      14.633   3.630 -26.912  1.00  0.68           H  
ATOM    341 1HG2 VAL A  22      17.457   3.060 -25.967  1.00  0.68           H  
ATOM    342 2HG2 VAL A  22      16.007   2.394 -25.212  1.00  0.68           H  
ATOM    343 3HG2 VAL A  22      17.253   1.304 -25.802  1.00  0.68           H  
ATOM    344  N   PRO A  23      14.440   0.836 -29.869  1.00  0.66           N  
ATOM    345  CA  PRO A  23      13.561   0.909 -31.022  1.00  0.66           C  
ATOM    346  C   PRO A  23      12.286   0.086 -30.855  1.00  0.66           C  
ATOM    347  O   PRO A  23      11.271   0.407 -31.458  1.00  0.66           O  
ATOM    348  CB  PRO A  23      14.425   0.334 -32.158  1.00  0.66           C  
ATOM    349  CG  PRO A  23      15.840   0.552 -31.702  1.00  0.66           C  
ATOM    350  CD  PRO A  23      15.786   0.327 -30.205  1.00  0.66           C  
ATOM    351  HA  PRO A  23      13.312   1.965 -31.218  1.00  0.66           H  
ATOM    352 1HB  PRO A  23      14.186  -0.734 -32.295  1.00  0.66           H  
ATOM    353 2HB  PRO A  23      14.190   0.842 -33.106  1.00  0.66           H  
ATOM    354 1HG  PRO A  23      16.518  -0.150 -32.212  1.00  0.66           H  
ATOM    355 2HG  PRO A  23      16.173   1.566 -31.971  1.00  0.66           H  
ATOM    356 1HD  PRO A  23      15.858  -0.750 -29.993  1.00  0.66           H  
ATOM    357 2HD  PRO A  23      16.561   0.875 -29.764  1.00  0.66           H  
ATOM    358  N   GLN A  24      12.294  -0.959 -30.014  1.00  0.65           N  
ATOM    359  CA  GLN A  24      11.080  -1.756 -29.861  1.00  0.65           C  
ATOM    360  C   GLN A  24      10.186  -1.130 -28.815  1.00  0.65           C  
ATOM    361  O   GLN A  24       8.954  -1.193 -28.909  1.00  0.65           O  
ATOM    362  CB  GLN A  24      11.400  -3.215 -29.545  1.00  0.65           C  
ATOM    363  CG  GLN A  24      12.104  -3.933 -30.689  1.00  0.65           C  
ATOM    364  CD  GLN A  24      11.249  -3.987 -31.957  1.00  0.65           C  
ATOM    365  OE1 GLN A  24      10.070  -4.355 -31.909  1.00  0.65           O  
ATOM    366  NE2 GLN A  24      11.839  -3.630 -33.098  1.00  0.65           N  
ATOM    367  H   GLN A  24      13.113  -1.217 -29.463  1.00  0.65           H  
ATOM    368  HA  GLN A  24      10.544  -1.749 -30.806  1.00  0.65           H  
ATOM    369 1HB  GLN A  24      12.055  -3.257 -28.672  1.00  0.65           H  
ATOM    370 2HB  GLN A  24      10.489  -3.753 -29.303  1.00  0.65           H  
ATOM    371 1HG  GLN A  24      13.024  -3.390 -30.921  1.00  0.65           H  
ATOM    372 2HG  GLN A  24      12.347  -4.951 -30.378  1.00  0.65           H  
ATOM    373 1HE2 GLN A  24      11.324  -3.651 -33.957  1.00  0.65           H  
ATOM    374 2HE2 GLN A  24      12.800  -3.351 -33.094  1.00  0.65           H  
ATOM    375  N   ILE A  25      10.805  -0.442 -27.856  1.00  0.65           N  
ATOM    376  CA  ILE A  25      10.022   0.236 -26.838  1.00  0.65           C  
ATOM    377  C   ILE A  25       9.287   1.373 -27.527  1.00  0.65           C  
ATOM    378  O   ILE A  25       8.095   1.598 -27.295  1.00  0.65           O  
ATOM    379  CB  ILE A  25      10.897   0.845 -25.728  1.00  0.65           C  
ATOM    380  CG1 ILE A  25      11.680  -0.217 -24.969  1.00  0.65           C  
ATOM    381  CG2 ILE A  25      10.014   1.646 -24.781  1.00  0.65           C  
ATOM    382  CD1 ILE A  25      10.841  -1.238 -24.290  1.00  0.65           C  
ATOM    383  H   ILE A  25      11.828  -0.440 -27.821  1.00  0.65           H  
ATOM    384  HA  ILE A  25       9.298  -0.455 -26.410  1.00  0.65           H  
ATOM    385  HB  ILE A  25      11.626   1.511 -26.180  1.00  0.65           H  
ATOM    386 1HG1 ILE A  25      12.339  -0.721 -25.662  1.00  0.65           H  
ATOM    387 2HG1 ILE A  25      12.283   0.281 -24.218  1.00  0.65           H  
ATOM    388 1HG2 ILE A  25      10.602   2.105 -24.005  1.00  0.65           H  
ATOM    389 2HG2 ILE A  25       9.506   2.418 -25.355  1.00  0.65           H  
ATOM    390 3HG2 ILE A  25       9.280   0.986 -24.323  1.00  0.65           H  
ATOM    391 1HD1 ILE A  25      11.485  -1.950 -23.772  1.00  0.65           H  
ATOM    392 2HD1 ILE A  25      10.186  -0.748 -23.568  1.00  0.65           H  
ATOM    393 3HD1 ILE A  25      10.239  -1.763 -25.031  1.00  0.65           H  
ATOM    394  N   LEU A  26      10.015   2.076 -28.398  1.00  0.65           N  
ATOM    395  CA  LEU A  26       9.463   3.194 -29.133  1.00  0.65           C  
ATOM    396  C   LEU A  26       8.485   2.740 -30.216  1.00  0.65           C  
ATOM    397  O   LEU A  26       7.467   3.386 -30.436  1.00  0.65           O  
ATOM    398  CB  LEU A  26      10.601   4.010 -29.712  1.00  0.65           C  
ATOM    399  CG  LEU A  26      11.469   4.695 -28.662  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      12.584   5.354 -29.370  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      10.640   5.677 -27.836  1.00  0.65           C  
ATOM    402  H   LEU A  26      10.999   1.831 -28.526  1.00  0.65           H  
ATOM    403  HA  LEU A  26       8.925   3.826 -28.430  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      11.250   3.344 -30.267  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      10.203   4.767 -30.383  1.00  0.65           H  
ATOM    406  HG  LEU A  26      11.895   3.942 -27.996  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      13.253   5.826 -28.664  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      13.111   4.596 -29.926  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      12.193   6.104 -30.057  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      11.272   6.164 -27.090  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      10.224   6.422 -28.501  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26       9.831   5.148 -27.330  1.00  0.65           H  
ATOM    413  N   HIS A  27       8.742   1.599 -30.860  1.00  0.66           N  
ATOM    414  CA  HIS A  27       7.820   1.090 -31.869  1.00  0.66           C  
ATOM    415  C   HIS A  27       6.465   0.865 -31.197  1.00  0.66           C  
ATOM    416  O   HIS A  27       5.428   1.340 -31.680  1.00  0.66           O  
ATOM    417  CB  HIS A  27       8.329  -0.231 -32.460  1.00  0.66           C  
ATOM    418  CG  HIS A  27       7.521  -0.798 -33.561  1.00  0.66           C  
ATOM    419  ND1 HIS A  27       7.622  -0.349 -34.858  1.00  0.66           N  
ATOM    420  CD2 HIS A  27       6.607  -1.786 -33.571  1.00  0.66           C  
ATOM    421  CE1 HIS A  27       6.798  -1.039 -35.627  1.00  0.66           C  
ATOM    422  NE2 HIS A  27       6.156  -1.915 -34.869  1.00  0.66           N  
ATOM    423  H   HIS A  27       9.605   1.087 -30.697  1.00  0.66           H  
ATOM    424  HA  HIS A  27       7.697   1.816 -32.671  1.00  0.66           H  
ATOM    425 1HB  HIS A  27       9.329  -0.085 -32.844  1.00  0.66           H  
ATOM    426 2HB  HIS A  27       8.393  -0.977 -31.671  1.00  0.66           H  
ATOM    427  HD1 HIS A  27       8.264   0.354 -35.173  1.00  0.66           H  
ATOM    428  HD2 HIS A  27       6.207  -2.427 -32.783  1.00  0.66           H  
ATOM    429  HE1 HIS A  27       6.725  -0.839 -36.694  1.00  0.66           H  
ATOM    430  N   LYS A  28       6.478   0.150 -30.056  1.00  0.67           N  
ATOM    431  CA  LYS A  28       5.248  -0.127 -29.325  1.00  0.67           C  
ATOM    432  C   LYS A  28       4.590   1.167 -28.890  1.00  0.67           C  
ATOM    433  O   LYS A  28       3.387   1.342 -29.079  1.00  0.67           O  
ATOM    434  CB  LYS A  28       5.536  -0.983 -28.094  1.00  0.67           C  
ATOM    435  CG  LYS A  28       4.298  -1.313 -27.231  1.00  0.67           C  
ATOM    436  CD  LYS A  28       3.294  -2.203 -27.959  1.00  0.67           C  
ATOM    437  CE  LYS A  28       2.263  -2.816 -26.974  1.00  0.67           C  
ATOM    438  NZ  LYS A  28       1.309  -1.796 -26.384  1.00  0.67           N  
ATOM    439  H   LYS A  28       7.360  -0.218 -29.693  1.00  0.67           H  
ATOM    440  HA  LYS A  28       4.560  -0.657 -29.982  1.00  0.67           H  
ATOM    441 1HB  LYS A  28       5.996  -1.920 -28.407  1.00  0.67           H  
ATOM    442 2HB  LYS A  28       6.262  -0.466 -27.461  1.00  0.67           H  
ATOM    443 1HG  LYS A  28       4.618  -1.812 -26.319  1.00  0.67           H  
ATOM    444 2HG  LYS A  28       3.794  -0.381 -26.952  1.00  0.67           H  
ATOM    445 1HD  LYS A  28       2.751  -1.599 -28.692  1.00  0.67           H  
ATOM    446 2HD  LYS A  28       3.816  -3.002 -28.483  1.00  0.67           H  
ATOM    447 1HE  LYS A  28       1.684  -3.576 -27.493  1.00  0.67           H  
ATOM    448 2HE  LYS A  28       2.811  -3.287 -26.159  1.00  0.67           H  
ATOM    449 1HZ  LYS A  28       0.673  -2.239 -25.754  1.00  0.67           H  
ATOM    450 2HZ  LYS A  28       1.780  -1.032 -25.880  1.00  0.67           H  
ATOM    451 3HZ  LYS A  28       0.762  -1.321 -27.106  1.00  0.67           H  
ATOM    452  N   LEU A  29       5.379   2.107 -28.375  1.00  0.68           N  
ATOM    453  CA  LEU A  29       4.825   3.382 -27.971  1.00  0.68           C  
ATOM    454  C   LEU A  29       4.099   4.079 -29.083  1.00  0.68           C  
ATOM    455  O   LEU A  29       2.997   4.598 -28.889  1.00  0.68           O  
ATOM    456  CB  LEU A  29       5.894   4.344 -27.538  1.00  0.68           C  
ATOM    457  CG  LEU A  29       5.358   5.677 -27.275  1.00  0.68           C  
ATOM    458  CD1 LEU A  29       4.386   5.589 -26.123  1.00  0.68           C  
ATOM    459  CD2 LEU A  29       6.492   6.578 -27.056  1.00  0.68           C  
ATOM    460  H   LEU A  29       6.373   1.927 -28.224  1.00  0.68           H  
ATOM    461  HA  LEU A  29       4.132   3.207 -27.150  1.00  0.68           H  
ATOM    462 1HB  LEU A  29       6.387   3.968 -26.642  1.00  0.68           H  
ATOM    463 2HB  LEU A  29       6.624   4.438 -28.329  1.00  0.68           H  
ATOM    464  HG  LEU A  29       4.800   6.023 -28.145  1.00  0.68           H  
ATOM    465 1HD1 LEU A  29       3.953   6.529 -25.921  1.00  0.68           H  
ATOM    466 2HD1 LEU A  29       3.590   4.887 -26.370  1.00  0.68           H  
ATOM    467 3HD1 LEU A  29       4.915   5.248 -25.262  1.00  0.68           H  
ATOM    468 1HD2 LEU A  29       6.144   7.571 -26.893  1.00  0.68           H  
ATOM    469 2HD2 LEU A  29       7.047   6.227 -26.194  1.00  0.68           H  
ATOM    470 3HD2 LEU A  29       7.136   6.566 -27.938  1.00  0.68           H  
ATOM    471  N   PHE A  30       4.736   4.152 -30.234  1.00  0.69           N  
ATOM    472  CA  PHE A  30       4.156   4.853 -31.341  1.00  0.69           C  
ATOM    473  C   PHE A  30       2.835   4.195 -31.721  1.00  0.69           C  
ATOM    474  O   PHE A  30       1.841   4.887 -31.957  1.00  0.69           O  
ATOM    475  CB  PHE A  30       5.150   4.860 -32.485  1.00  0.69           C  
ATOM    476  CG  PHE A  30       6.325   5.709 -32.209  1.00  0.69           C  
ATOM    477  CD1 PHE A  30       7.544   5.424 -32.782  1.00  0.69           C  
ATOM    478  CD2 PHE A  30       6.233   6.783 -31.345  1.00  0.69           C  
ATOM    479  CE1 PHE A  30       8.632   6.185 -32.515  1.00  0.69           C  
ATOM    480  CE2 PHE A  30       7.335   7.542 -31.080  1.00  0.69           C  
ATOM    481  CZ  PHE A  30       8.534   7.230 -31.674  1.00  0.69           C  
ATOM    482  H   PHE A  30       5.652   3.716 -30.336  1.00  0.69           H  
ATOM    483  HA  PHE A  30       3.956   5.880 -31.039  1.00  0.69           H  
ATOM    484 1HB  PHE A  30       5.500   3.841 -32.662  1.00  0.69           H  
ATOM    485 2HB  PHE A  30       4.706   5.204 -33.360  1.00  0.69           H  
ATOM    486  HD1 PHE A  30       7.634   4.582 -33.443  1.00  0.69           H  
ATOM    487  HD2 PHE A  30       5.279   7.018 -30.874  1.00  0.69           H  
ATOM    488  HE1 PHE A  30       9.582   5.961 -32.972  1.00  0.69           H  
ATOM    489  HE2 PHE A  30       7.271   8.389 -30.398  1.00  0.69           H  
ATOM    490  HZ  PHE A  30       9.412   7.816 -31.474  1.00  0.69           H  
ATOM    491  N   ARG A  31       2.781   2.862 -31.704  1.00  0.70           N  
ATOM    492  CA  ARG A  31       1.515   2.207 -32.007  1.00  0.70           C  
ATOM    493  C   ARG A  31       0.456   2.543 -30.948  1.00  0.70           C  
ATOM    494  O   ARG A  31      -0.703   2.817 -31.280  1.00  0.70           O  
ATOM    495  CB  ARG A  31       1.699   0.701 -32.099  1.00  0.70           C  
ATOM    496  CG  ARG A  31       2.428   0.193 -33.333  1.00  0.70           C  
ATOM    497  CD  ARG A  31       2.541  -1.288 -33.296  1.00  0.70           C  
ATOM    498  NE  ARG A  31       3.244  -1.808 -34.436  1.00  0.70           N  
ATOM    499  CZ  ARG A  31       2.708  -2.148 -35.605  1.00  0.70           C  
ATOM    500  NH1 ARG A  31       1.413  -2.066 -35.826  1.00  0.70           N  
ATOM    501  NH2 ARG A  31       3.533  -2.571 -36.523  1.00  0.70           N  
ATOM    502  H   ARG A  31       3.618   2.310 -31.504  1.00  0.70           H  
ATOM    503  HA  ARG A  31       1.168   2.569 -32.970  1.00  0.70           H  
ATOM    504 1HB  ARG A  31       2.258   0.359 -31.229  1.00  0.70           H  
ATOM    505 2HB  ARG A  31       0.724   0.219 -32.068  1.00  0.70           H  
ATOM    506 1HG  ARG A  31       1.886   0.487 -34.235  1.00  0.70           H  
ATOM    507 2HG  ARG A  31       3.438   0.614 -33.360  1.00  0.70           H  
ATOM    508 1HD  ARG A  31       3.087  -1.581 -32.399  1.00  0.70           H  
ATOM    509 2HD  ARG A  31       1.546  -1.729 -33.279  1.00  0.70           H  
ATOM    510  HE  ARG A  31       4.253  -1.895 -34.385  1.00  0.70           H  
ATOM    511 1HH1 ARG A  31       0.797  -1.734 -35.099  1.00  0.70           H  
ATOM    512 2HH1 ARG A  31       1.040  -2.325 -36.729  1.00  0.70           H  
ATOM    513 1HH2 ARG A  31       4.528  -2.591 -36.268  1.00  0.70           H  
ATOM    514 2HH2 ARG A  31       3.200  -2.835 -37.439  1.00  0.70           H  
ATOM    515  N   ASP A  32       0.863   2.572 -29.675  1.00  0.71           N  
ATOM    516  CA  ASP A  32      -0.057   2.910 -28.596  1.00  0.71           C  
ATOM    517  C   ASP A  32      -0.565   4.348 -28.741  1.00  0.71           C  
ATOM    518  O   ASP A  32      -1.732   4.643 -28.467  1.00  0.71           O  
ATOM    519  CB  ASP A  32       0.601   2.679 -27.230  1.00  0.71           C  
ATOM    520  CG  ASP A  32       0.744   1.166 -26.853  1.00  0.71           C  
ATOM    521  OD1 ASP A  32       0.147   0.323 -27.505  1.00  0.71           O  
ATOM    522  OD2 ASP A  32       1.451   0.833 -25.907  1.00  0.71           O  
ATOM    523  H   ASP A  32       1.830   2.336 -29.454  1.00  0.71           H  
ATOM    524  HA  ASP A  32      -0.915   2.244 -28.664  1.00  0.71           H  
ATOM    525 1HB  ASP A  32       1.595   3.121 -27.243  1.00  0.71           H  
ATOM    526 2HB  ASP A  32       0.034   3.191 -26.456  1.00  0.71           H  
ATOM    527  N   LEU A  33       0.289   5.263 -29.202  1.00  0.72           N  
ATOM    528  CA  LEU A  33      -0.172   6.632 -29.393  1.00  0.72           C  
ATOM    529  C   LEU A  33      -1.220   6.662 -30.499  1.00  0.72           C  
ATOM    530  O   LEU A  33      -2.304   7.223 -30.328  1.00  0.72           O  
ATOM    531  CB  LEU A  33       0.997   7.586 -29.710  1.00  0.72           C  
ATOM    532  CG  LEU A  33       0.597   9.090 -29.971  1.00  0.72           C  
ATOM    533  CD1 LEU A  33      -0.152   9.647 -28.752  1.00  0.72           C  
ATOM    534  CD2 LEU A  33       1.873   9.931 -30.219  1.00  0.72           C  
ATOM    535  H   LEU A  33       1.258   5.006 -29.394  1.00  0.72           H  
ATOM    536  HA  LEU A  33      -0.642   6.975 -28.473  1.00  0.72           H  
ATOM    537 1HB  LEU A  33       1.702   7.559 -28.879  1.00  0.72           H  
ATOM    538 2HB  LEU A  33       1.510   7.216 -30.602  1.00  0.72           H  
ATOM    539  HG  LEU A  33      -0.058   9.147 -30.841  1.00  0.72           H  
ATOM    540 1HD1 LEU A  33      -0.429  10.686 -28.936  1.00  0.72           H  
ATOM    541 2HD1 LEU A  33      -1.055   9.056 -28.580  1.00  0.72           H  
ATOM    542 3HD1 LEU A  33       0.466   9.598 -27.890  1.00  0.72           H  
ATOM    543 1HD2 LEU A  33       1.597  10.973 -30.401  1.00  0.72           H  
ATOM    544 2HD2 LEU A  33       2.520   9.879 -29.350  1.00  0.72           H  
ATOM    545 3HD2 LEU A  33       2.399   9.544 -31.078  1.00  0.72           H  
ATOM    546  N   ALA A  34      -0.926   6.007 -31.626  1.00  0.73           N  
ATOM    547  CA  ALA A  34      -1.843   5.981 -32.766  1.00  0.73           C  
ATOM    548  C   ALA A  34      -3.195   5.377 -32.388  1.00  0.73           C  
ATOM    549  O   ALA A  34      -4.243   5.831 -32.851  1.00  0.73           O  
ATOM    550  CB  ALA A  34      -1.233   5.179 -33.902  1.00  0.73           C  
ATOM    551  H   ALA A  34      -0.025   5.532 -31.703  1.00  0.73           H  
ATOM    552  HA  ALA A  34      -2.004   7.006 -33.093  1.00  0.73           H  
ATOM    553 1HB  ALA A  34      -1.887   5.182 -34.753  1.00  0.73           H  
ATOM    554 2HB  ALA A  34      -0.291   5.617 -34.172  1.00  0.73           H  
ATOM    555 3HB  ALA A  34      -1.075   4.157 -33.566  1.00  0.73           H  
ATOM    556  N   ALA A  35      -3.167   4.369 -31.514  1.00  0.73           N  
ATOM    557  CA  ALA A  35      -4.356   3.663 -31.057  1.00  0.73           C  
ATOM    558  C   ALA A  35      -5.115   4.383 -29.938  1.00  0.73           C  
ATOM    559  O   ALA A  35      -6.163   3.900 -29.503  1.00  0.73           O  
ATOM    560  CB  ALA A  35      -3.965   2.285 -30.570  1.00  0.73           C  
ATOM    561  H   ALA A  35      -2.260   4.034 -31.190  1.00  0.73           H  
ATOM    562  HA  ALA A  35      -5.030   3.567 -31.907  1.00  0.73           H  
ATOM    563 1HB  ALA A  35      -4.853   1.736 -30.263  1.00  0.73           H  
ATOM    564 2HB  ALA A  35      -3.459   1.747 -31.372  1.00  0.73           H  
ATOM    565 3HB  ALA A  35      -3.286   2.388 -29.724  1.00  0.73           H  
ATOM    566  N   GLY A  36      -4.591   5.504 -29.436  1.00  0.74           N  
ATOM    567  CA  GLY A  36      -5.244   6.217 -28.342  1.00  0.74           C  
ATOM    568  C   GLY A  36      -5.005   5.595 -26.959  1.00  0.74           C  
ATOM    569  O   GLY A  36      -5.764   5.846 -26.022  1.00  0.74           O  
ATOM    570  H   GLY A  36      -3.735   5.902 -29.823  1.00  0.74           H  
ATOM    571 1HA  GLY A  36      -4.881   7.246 -28.338  1.00  0.74           H  
ATOM    572 2HA  GLY A  36      -6.313   6.264 -28.537  1.00  0.74           H  
ATOM    573  N   LEU A  37      -3.960   4.776 -26.824  1.00  0.75           N  
ATOM    574  CA  LEU A  37      -3.643   4.101 -25.567  1.00  0.75           C  
ATOM    575  C   LEU A  37      -2.565   4.871 -24.789  1.00  0.75           C  
ATOM    576  O   LEU A  37      -2.058   4.416 -23.756  1.00  0.75           O  
ATOM    577  CB  LEU A  37      -3.177   2.693 -25.872  1.00  0.75           C  
ATOM    578  CG  LEU A  37      -4.172   1.833 -26.631  1.00  0.75           C  
ATOM    579  CD1 LEU A  37      -3.531   0.498 -26.932  1.00  0.75           C  
ATOM    580  CD2 LEU A  37      -5.430   1.674 -25.821  1.00  0.75           C  
ATOM    581  H   LEU A  37      -3.342   4.618 -27.616  1.00  0.75           H  
ATOM    582  HA  LEU A  37      -4.545   4.052 -24.958  1.00  0.75           H  
ATOM    583 1HB  LEU A  37      -2.281   2.751 -26.469  1.00  0.75           H  
ATOM    584 2HB  LEU A  37      -2.945   2.196 -24.947  1.00  0.75           H  
ATOM    585  HG  LEU A  37      -4.418   2.313 -27.575  1.00  0.75           H  
ATOM    586 1HD1 LEU A  37      -4.228  -0.123 -27.490  1.00  0.75           H  
ATOM    587 2HD1 LEU A  37      -2.625   0.653 -27.524  1.00  0.75           H  
ATOM    588 3HD1 LEU A  37      -3.269   0.002 -25.995  1.00  0.75           H  
ATOM    589 1HD2 LEU A  37      -6.143   1.062 -26.372  1.00  0.75           H  
ATOM    590 2HD2 LEU A  37      -5.191   1.188 -24.868  1.00  0.75           H  
ATOM    591 3HD2 LEU A  37      -5.866   2.657 -25.631  1.00  0.75           H  
ATOM    592  N   ALA A  38      -2.197   6.014 -25.342  1.00  0.77           N  
ATOM    593  CA  ALA A  38      -1.204   6.916 -24.790  1.00  0.77           C  
ATOM    594  C   ALA A  38      -1.561   8.315 -25.252  1.00  0.77           C  
ATOM    595  O   ALA A  38      -2.192   8.487 -26.297  1.00  0.77           O  
ATOM    596  CB  ALA A  38       0.205   6.527 -25.226  1.00  0.77           C  
ATOM    597  H   ALA A  38      -2.660   6.284 -26.196  1.00  0.77           H  
ATOM    598  HA  ALA A  38      -1.270   6.888 -23.704  1.00  0.77           H  
ATOM    599 1HB  ALA A  38       0.909   7.221 -24.796  1.00  0.77           H  
ATOM    600 2HB  ALA A  38       0.432   5.520 -24.878  1.00  0.77           H  
ATOM    601 3HB  ALA A  38       0.280   6.559 -26.306  1.00  0.77           H  
ATOM    602  N   VAL A  39      -1.198   9.307 -24.456  1.00  0.80           N  
ATOM    603  CA  VAL A  39      -1.515  10.691 -24.803  1.00  0.80           C  
ATOM    604  C   VAL A  39      -0.285  11.575 -24.791  1.00  0.80           C  
ATOM    605  O   VAL A  39       0.541  11.509 -23.872  1.00  0.80           O  
ATOM    606  CB  VAL A  39      -2.610  11.274 -23.873  1.00  0.80           C  
ATOM    607  CG1 VAL A  39      -2.923  12.721 -24.249  1.00  0.80           C  
ATOM    608  CG2 VAL A  39      -3.865  10.406 -23.952  1.00  0.80           C  
ATOM    609  H   VAL A  39      -0.679   9.074 -23.609  1.00  0.80           H  
ATOM    610  HA  VAL A  39      -1.917  10.701 -25.817  1.00  0.80           H  
ATOM    611  HB  VAL A  39      -2.259  11.296 -22.877  1.00  0.80           H  
ATOM    612 1HG1 VAL A  39      -3.685  13.110 -23.576  1.00  0.80           H  
ATOM    613 2HG1 VAL A  39      -2.046  13.330 -24.167  1.00  0.80           H  
ATOM    614 3HG1 VAL A  39      -3.292  12.758 -25.273  1.00  0.80           H  
ATOM    615 1HG2 VAL A  39      -4.628  10.814 -23.292  1.00  0.80           H  
ATOM    616 2HG2 VAL A  39      -4.237  10.396 -24.978  1.00  0.80           H  
ATOM    617 3HG2 VAL A  39      -3.633   9.390 -23.642  1.00  0.80           H  
ATOM    618  N   GLN A  40      -0.171  12.400 -25.830  1.00  0.83           N  
ATOM    619  CA  GLN A  40       0.945  13.322 -25.989  1.00  0.83           C  
ATOM    620  C   GLN A  40       0.542  14.779 -26.218  1.00  0.83           C  
ATOM    621  O   GLN A  40       0.308  15.157 -27.358  1.00  0.83           O  
ATOM    622  CB  GLN A  40       1.804  12.934 -27.178  1.00  0.83           C  
ATOM    623  CG  GLN A  40       2.929  13.868 -27.361  1.00  0.83           C  
ATOM    624  CD  GLN A  40       3.749  13.809 -26.136  1.00  0.83           C  
ATOM    625  OE1 GLN A  40       4.348  12.766 -25.852  1.00  0.83           O  
ATOM    626  NE2 GLN A  40       3.737  14.884 -25.367  1.00  0.83           N  
ATOM    627  H   GLN A  40      -0.892  12.381 -26.539  1.00  0.83           H  
ATOM    628  HA  GLN A  40       1.569  13.263 -25.097  1.00  0.83           H  
ATOM    629 1HB  GLN A  40       2.200  11.961 -27.045  1.00  0.83           H  
ATOM    630 2HB  GLN A  40       1.204  12.932 -28.092  1.00  0.83           H  
ATOM    631 1HG  GLN A  40       3.517  13.561 -28.216  1.00  0.83           H  
ATOM    632 2HG  GLN A  40       2.554  14.886 -27.487  1.00  0.83           H  
ATOM    633 1HE2 GLN A  40       4.170  14.889 -24.457  1.00  0.83           H  
ATOM    634 2HE2 GLN A  40       3.181  15.704 -25.635  1.00  0.83           H  
ATOM    635  N   PRO A  41       0.358  15.594 -25.177  1.00  0.86           N  
ATOM    636  CA  PRO A  41       0.023  16.997 -25.280  1.00  0.86           C  
ATOM    637  C   PRO A  41       1.144  17.701 -26.038  1.00  0.86           C  
ATOM    638  O   PRO A  41       2.297  17.260 -26.002  1.00  0.86           O  
ATOM    639  CB  PRO A  41      -0.040  17.451 -23.815  1.00  0.86           C  
ATOM    640  CG  PRO A  41      -0.302  16.174 -23.034  1.00  0.86           C  
ATOM    641  CD  PRO A  41       0.448  15.105 -23.797  1.00  0.86           C  
ATOM    642  HA  PRO A  41      -0.942  17.115 -25.795  1.00  0.86           H  
ATOM    643 1HB  PRO A  41       0.911  17.941 -23.540  1.00  0.86           H  
ATOM    644 2HB  PRO A  41      -0.832  18.202 -23.690  1.00  0.86           H  
ATOM    645 1HG  PRO A  41       0.060  16.280 -21.998  1.00  0.86           H  
ATOM    646 2HG  PRO A  41      -1.381  15.973 -22.975  1.00  0.86           H  
ATOM    647 1HD  PRO A  41       1.478  15.086 -23.483  1.00  0.86           H  
ATOM    648 2HD  PRO A  41      -0.033  14.151 -23.657  1.00  0.86           H  
ATOM    649  N   ALA A  42       0.832  18.793 -26.720  1.00  0.89           N  
ATOM    650  CA  ALA A  42       1.886  19.533 -27.407  1.00  0.89           C  
ATOM    651  C   ALA A  42       2.908  20.010 -26.378  1.00  0.89           C  
ATOM    652  O   ALA A  42       2.547  20.291 -25.233  1.00  0.89           O  
ATOM    653  CB  ALA A  42       1.312  20.701 -28.184  1.00  0.89           C  
ATOM    654  H   ALA A  42      -0.124  19.118 -26.760  1.00  0.89           H  
ATOM    655  HA  ALA A  42       2.388  18.854 -28.090  1.00  0.89           H  
ATOM    656 1HB  ALA A  42       2.124  21.223 -28.694  1.00  0.89           H  
ATOM    657 2HB  ALA A  42       0.602  20.331 -28.917  1.00  0.89           H  
ATOM    658 3HB  ALA A  42       0.812  21.384 -27.503  1.00  0.89           H  
ATOM    659  N   GLN A  43       4.181  20.099 -26.773  1.00  0.94           N  
ATOM    660  CA  GLN A  43       5.216  20.525 -25.828  1.00  0.94           C  
ATOM    661  C   GLN A  43       5.049  21.994 -25.473  1.00  0.94           C  
ATOM    662  O   GLN A  43       4.583  22.787 -26.296  1.00  0.94           O  
ATOM    663  CB  GLN A  43       6.627  20.361 -26.431  1.00  0.94           C  
ATOM    664  CG  GLN A  43       6.970  21.437 -27.514  1.00  0.94           C  
ATOM    665  CD  GLN A  43       8.380  21.327 -28.168  1.00  0.94           C  
ATOM    666  OE1 GLN A  43       9.040  20.295 -28.168  1.00  0.94           O  
ATOM    667  NE2 GLN A  43       8.819  22.436 -28.742  1.00  0.94           N  
ATOM    668  H   GLN A  43       4.428  19.857 -27.723  1.00  0.94           H  
ATOM    669  HA  GLN A  43       5.132  19.936 -24.914  1.00  0.94           H  
ATOM    670 1HB  GLN A  43       7.360  20.425 -25.634  1.00  0.94           H  
ATOM    671 2HB  GLN A  43       6.722  19.374 -26.884  1.00  0.94           H  
ATOM    672 1HG  GLN A  43       6.230  21.385 -28.294  1.00  0.94           H  
ATOM    673 2HG  GLN A  43       6.921  22.414 -27.030  1.00  0.94           H  
ATOM    674 1HE2 GLN A  43       9.735  22.472 -29.228  1.00  0.94           H  
ATOM    675 2HE2 GLN A  43       8.237  23.250 -28.730  1.00  0.94           H  
ATOM    676  N   GLN A  44       5.495  22.372 -24.274  1.00  1.00           N  
ATOM    677  CA  GLN A  44       5.529  23.779 -23.896  1.00  1.00           C  
ATOM    678  C   GLN A  44       6.929  24.314 -24.094  1.00  1.00           C  
ATOM    679  O   GLN A  44       7.881  23.764 -23.544  1.00  1.00           O  
ATOM    680  CB  GLN A  44       5.121  23.989 -22.441  1.00  1.00           C  
ATOM    681  CG  GLN A  44       5.145  25.450 -22.012  1.00  1.00           C  
ATOM    682  CD  GLN A  44       4.787  25.648 -20.556  1.00  1.00           C  
ATOM    683  OE1 GLN A  44       4.764  24.696 -19.768  1.00  1.00           O  
ATOM    684  NE2 GLN A  44       4.514  26.894 -20.186  1.00  1.00           N  
ATOM    685  H   GLN A  44       5.840  21.673 -23.613  1.00  1.00           H  
ATOM    686  HA  GLN A  44       4.851  24.337 -24.541  1.00  1.00           H  
ATOM    687 1HB  GLN A  44       4.114  23.602 -22.285  1.00  1.00           H  
ATOM    688 2HB  GLN A  44       5.787  23.432 -21.797  1.00  1.00           H  
ATOM    689 1HG  GLN A  44       6.149  25.843 -22.168  1.00  1.00           H  
ATOM    690 2HG  GLN A  44       4.432  26.006 -22.619  1.00  1.00           H  
ATOM    691 1HE2 GLN A  44       4.274  27.094 -19.235  1.00  1.00           H  
ATOM    692 2HE2 GLN A  44       4.552  27.634 -20.859  1.00  1.00           H  
ATOM    693  N   LEU A  45       7.061  25.385 -24.864  1.00  1.10           N  
ATOM    694  CA  LEU A  45       8.378  25.957 -25.124  1.00  1.10           C  
ATOM    695  C   LEU A  45       8.460  27.397 -24.662  1.00  1.10           C  
ATOM    696  O   LEU A  45       7.644  28.236 -25.054  1.00  1.10           O  
ATOM    697  CB  LEU A  45       8.710  25.860 -26.620  1.00  1.10           C  
ATOM    698  CG  LEU A  45      10.129  26.299 -27.055  1.00  1.10           C  
ATOM    699  CD1 LEU A  45      10.506  25.545 -28.299  1.00  1.10           C  
ATOM    700  CD2 LEU A  45      10.157  27.796 -27.347  1.00  1.10           C  
ATOM    701  H   LEU A  45       6.244  25.799 -25.291  1.00  1.10           H  
ATOM    702  HA  LEU A  45       9.122  25.386 -24.573  1.00  1.10           H  
ATOM    703 1HB  LEU A  45       8.587  24.822 -26.924  1.00  1.10           H  
ATOM    704 2HB  LEU A  45       7.993  26.465 -27.171  1.00  1.10           H  
ATOM    705  HG  LEU A  45      10.845  26.065 -26.265  1.00  1.10           H  
ATOM    706 1HD1 LEU A  45      11.505  25.841 -28.609  1.00  1.10           H  
ATOM    707 2HD1 LEU A  45      10.493  24.491 -28.104  1.00  1.10           H  
ATOM    708 3HD1 LEU A  45       9.797  25.768 -29.084  1.00  1.10           H  
ATOM    709 1HD2 LEU A  45      11.160  28.089 -27.661  1.00  1.10           H  
ATOM    710 2HD2 LEU A  45       9.450  28.027 -28.143  1.00  1.10           H  
ATOM    711 3HD2 LEU A  45       9.889  28.350 -26.456  1.00  1.10           H  
ATOM    712  N   VAL A  46       9.441  27.673 -23.811  1.00  1.24           N  
ATOM    713  CA  VAL A  46       9.654  29.009 -23.295  1.00  1.24           C  
ATOM    714  C   VAL A  46      11.034  29.508 -23.704  1.00  1.24           C  
ATOM    715  O   VAL A  46      12.055  28.939 -23.318  1.00  1.24           O  
ATOM    716  CB  VAL A  46       9.542  28.996 -21.763  1.00  1.24           C  
ATOM    717  CG1 VAL A  46       9.772  30.394 -21.222  1.00  1.24           C  
ATOM    718  CG2 VAL A  46       8.169  28.442 -21.354  1.00  1.24           C  
ATOM    719  H   VAL A  46      10.066  26.922 -23.522  1.00  1.24           H  
ATOM    720  HA  VAL A  46       8.898  29.678 -23.708  1.00  1.24           H  
ATOM    721  HB  VAL A  46      10.324  28.356 -21.353  1.00  1.24           H  
ATOM    722 1HG1 VAL A  46       9.711  30.380 -20.135  1.00  1.24           H  
ATOM    723 2HG1 VAL A  46      10.761  30.746 -21.527  1.00  1.24           H  
ATOM    724 3HG1 VAL A  46       9.012  31.066 -21.620  1.00  1.24           H  
ATOM    725 1HG2 VAL A  46       8.092  28.420 -20.269  1.00  1.24           H  
ATOM    726 2HG2 VAL A  46       7.384  29.080 -21.763  1.00  1.24           H  
ATOM    727 3HG2 VAL A  46       8.051  27.431 -21.741  1.00  1.24           H  
ATOM    728  N   ALA A  47      11.081  30.558 -24.508  1.00  1.43           N  
ATOM    729  CA  ALA A  47      12.368  31.061 -24.985  1.00  1.43           C  
ATOM    730  C   ALA A  47      13.149  31.704 -23.857  1.00  1.43           C  
ATOM    731  O   ALA A  47      12.556  32.279 -22.942  1.00  1.43           O  
ATOM    732  CB  ALA A  47      12.173  32.053 -26.109  1.00  1.43           C  
ATOM    733  H   ALA A  47      10.224  31.003 -24.803  1.00  1.43           H  
ATOM    734  HA  ALA A  47      12.947  30.220 -25.357  1.00  1.43           H  
ATOM    735 1HB  ALA A  47      13.152  32.388 -26.458  1.00  1.43           H  
ATOM    736 2HB  ALA A  47      11.644  31.566 -26.927  1.00  1.43           H  
ATOM    737 3HB  ALA A  47      11.600  32.904 -25.754  1.00  1.43           H  
ATOM    738  N   PHE A  48      14.475  31.656 -23.929  1.00  1.65           N  
ATOM    739  CA  PHE A  48      15.261  32.366 -22.932  1.00  1.65           C  
ATOM    740  C   PHE A  48      15.141  33.866 -23.228  1.00  1.65           C  
ATOM    741  O   PHE A  48      15.189  34.244 -24.401  1.00  1.65           O  
ATOM    742  CB  PHE A  48      16.739  31.978 -22.993  1.00  1.65           C  
ATOM    743  CG  PHE A  48      17.029  30.577 -22.545  1.00  1.65           C  
ATOM    744  CD1 PHE A  48      16.065  29.807 -21.912  1.00  1.65           C  
ATOM    745  CD2 PHE A  48      18.276  30.021 -22.763  1.00  1.65           C  
ATOM    746  CE1 PHE A  48      16.352  28.511 -21.522  1.00  1.65           C  
ATOM    747  CE2 PHE A  48      18.557  28.735 -22.382  1.00  1.65           C  
ATOM    748  CZ  PHE A  48      17.595  27.971 -21.762  1.00  1.65           C  
ATOM    749  H   PHE A  48      14.938  31.131 -24.674  1.00  1.65           H  
ATOM    750  HA  PHE A  48      14.872  32.105 -21.958  1.00  1.65           H  
ATOM    751 1HB  PHE A  48      17.096  32.081 -24.017  1.00  1.65           H  
ATOM    752 2HB  PHE A  48      17.322  32.657 -22.374  1.00  1.65           H  
ATOM    753  HD1 PHE A  48      15.074  30.227 -21.729  1.00  1.65           H  
ATOM    754  HD2 PHE A  48      19.044  30.613 -23.260  1.00  1.65           H  
ATOM    755  HE1 PHE A  48      15.596  27.919 -21.037  1.00  1.65           H  
ATOM    756  HE2 PHE A  48      19.538  28.322 -22.582  1.00  1.65           H  
ATOM    757  HZ  PHE A  48      17.817  26.946 -21.465  1.00  1.65           H  
ATOM    758  N   PRO A  49      15.057  34.750 -22.214  1.00  1.86           N  
ATOM    759  CA  PRO A  49      15.022  36.209 -22.331  1.00  1.86           C  
ATOM    760  C   PRO A  49      16.124  36.806 -23.203  1.00  1.86           C  
ATOM    761  O   PRO A  49      15.937  37.852 -23.823  1.00  1.86           O  
ATOM    762  CB  PRO A  49      15.201  36.651 -20.874  1.00  1.86           C  
ATOM    763  CG  PRO A  49      14.595  35.536 -20.067  1.00  1.86           C  
ATOM    764  CD  PRO A  49      14.944  34.268 -20.816  1.00  1.86           C  
ATOM    765  HA  PRO A  49      14.031  36.509 -22.709  1.00  1.86           H  
ATOM    766 1HB  PRO A  49      16.270  36.806 -20.661  1.00  1.86           H  
ATOM    767 2HB  PRO A  49      14.701  37.616 -20.713  1.00  1.86           H  
ATOM    768 1HG  PRO A  49      14.993  35.549 -19.040  1.00  1.86           H  
ATOM    769 2HG  PRO A  49      13.506  35.683 -19.984  1.00  1.86           H  
ATOM    770 1HD  PRO A  49      15.891  33.833 -20.459  1.00  1.86           H  
ATOM    771 2HD  PRO A  49      14.085  33.592 -20.697  1.00  1.86           H  
ATOM    772  N   LYS A  50      17.281  36.143 -23.246  1.00  1.98           N  
ATOM    773  CA  LYS A  50      18.417  36.623 -24.023  1.00  1.98           C  
ATOM    774  C   LYS A  50      18.424  36.152 -25.478  1.00  1.98           C  
ATOM    775  O   LYS A  50      19.269  36.583 -26.262  1.00  1.98           O  
ATOM    776  CB  LYS A  50      19.718  36.176 -23.360  1.00  1.98           C  
ATOM    777  CG  LYS A  50      19.968  36.786 -21.992  1.00  1.98           C  
ATOM    778  CD  LYS A  50      21.285  36.297 -21.399  1.00  1.98           C  
ATOM    779  CE  LYS A  50      21.547  36.928 -20.036  1.00  1.98           C  
ATOM    780  NZ  LYS A  50      22.818  36.440 -19.434  1.00  1.98           N  
ATOM    781  H   LYS A  50      17.384  35.294 -22.717  1.00  1.98           H  
ATOM    782  HA  LYS A  50      18.385  37.714 -24.030  1.00  1.98           H  
ATOM    783 1HB  LYS A  50      19.712  35.092 -23.248  1.00  1.98           H  
ATOM    784 2HB  LYS A  50      20.560  36.433 -24.003  1.00  1.98           H  
ATOM    785 1HG  LYS A  50      19.998  37.873 -22.078  1.00  1.98           H  
ATOM    786 2HG  LYS A  50      19.153  36.516 -21.319  1.00  1.98           H  
ATOM    787 1HD  LYS A  50      21.255  35.212 -21.288  1.00  1.98           H  
ATOM    788 2HD  LYS A  50      22.104  36.553 -22.071  1.00  1.98           H  
ATOM    789 1HE  LYS A  50      21.601  38.009 -20.150  1.00  1.98           H  
ATOM    790 2HE  LYS A  50      20.723  36.683 -19.366  1.00  1.98           H  
ATOM    791 1HZ  LYS A  50      22.955  36.880 -18.536  1.00  1.98           H  
ATOM    792 2HZ  LYS A  50      22.773  35.438 -19.315  1.00  1.98           H  
ATOM    793 3HZ  LYS A  50      23.590  36.672 -20.043  1.00  1.98           H  
ATOM    794  N   GLY A  51      17.551  35.202 -25.826  1.00  1.97           N  
ATOM    795  CA  GLY A  51      17.536  34.638 -27.177  1.00  1.97           C  
ATOM    796  C   GLY A  51      18.630  33.582 -27.387  1.00  1.97           C  
ATOM    797  O   GLY A  51      18.835  33.094 -28.497  1.00  1.97           O  
ATOM    798  H   GLY A  51      16.839  34.891 -25.169  1.00  1.97           H  
ATOM    799 1HA  GLY A  51      16.558  34.190 -27.359  1.00  1.97           H  
ATOM    800 2HA  GLY A  51      17.656  35.440 -27.903  1.00  1.97           H  
ATOM    801  N   ALA A  52      19.326  33.229 -26.307  1.00  1.82           N  
ATOM    802  CA  ALA A  52      20.454  32.295 -26.311  1.00  1.82           C  
ATOM    803  C   ALA A  52      20.058  30.816 -26.316  1.00  1.82           C  
ATOM    804  O   ALA A  52      20.923  29.945 -26.383  1.00  1.82           O  
ATOM    805  CB  ALA A  52      21.317  32.563 -25.090  1.00  1.82           C  
ATOM    806  H   ALA A  52      19.076  33.671 -25.438  1.00  1.82           H  
ATOM    807  HA  ALA A  52      21.037  32.486 -27.213  1.00  1.82           H  
ATOM    808 1HB  ALA A  52      22.186  31.903 -25.109  1.00  1.82           H  
ATOM    809 2HB  ALA A  52      21.646  33.603 -25.099  1.00  1.82           H  
ATOM    810 3HB  ALA A  52      20.735  32.373 -24.190  1.00  1.82           H  
ATOM    811  N   GLY A  53      18.773  30.532 -26.207  1.00  1.60           N  
ATOM    812  CA  GLY A  53      18.293  29.158 -26.133  1.00  1.60           C  
ATOM    813  C   GLY A  53      16.835  29.124 -25.700  1.00  1.60           C  
ATOM    814  O   GLY A  53      16.172  30.168 -25.692  1.00  1.60           O  
ATOM    815  H   GLY A  53      18.107  31.287 -26.183  1.00  1.60           H  
ATOM    816 1HA  GLY A  53      18.397  28.676 -27.104  1.00  1.60           H  
ATOM    817 2HA  GLY A  53      18.901  28.595 -25.427  1.00  1.60           H  
ATOM    818  N   ASP A  54      16.351  27.919 -25.382  1.00  1.37           N  
ATOM    819  CA  ASP A  54      14.943  27.698 -25.022  1.00  1.37           C  
ATOM    820  C   ASP A  54      14.785  26.612 -23.957  1.00  1.37           C  
ATOM    821  O   ASP A  54      15.602  25.701 -23.867  1.00  1.37           O  
ATOM    822  CB  ASP A  54      14.139  27.224 -26.248  1.00  1.37           C  
ATOM    823  CG  ASP A  54      14.140  28.193 -27.456  1.00  1.37           C  
ATOM    824  OD1 ASP A  54      13.475  29.194 -27.429  1.00  1.37           O  
ATOM    825  OD2 ASP A  54      14.842  27.901 -28.392  1.00  1.37           O  
ATOM    826  H   ASP A  54      17.016  27.144 -25.360  1.00  1.37           H  
ATOM    827  HA  ASP A  54      14.527  28.623 -24.626  1.00  1.37           H  
ATOM    828 1HB  ASP A  54      14.520  26.257 -26.576  1.00  1.37           H  
ATOM    829 2HB  ASP A  54      13.104  27.069 -25.941  1.00  1.37           H  
ATOM    830  N   PHE A  55      13.717  26.675 -23.178  1.00  1.16           N  
ATOM    831  CA  PHE A  55      13.382  25.584 -22.266  1.00  1.16           C  
ATOM    832  C   PHE A  55      12.140  24.845 -22.713  1.00  1.16           C  
ATOM    833  O   PHE A  55      11.130  25.475 -23.046  1.00  1.16           O  
ATOM    834  CB  PHE A  55      13.155  26.099 -20.852  1.00  1.16           C  
ATOM    835  CG  PHE A  55      12.570  25.079 -19.974  1.00  1.16           C  
ATOM    836  CD1 PHE A  55      13.329  24.072 -19.463  1.00  1.16           C  
ATOM    837  CD2 PHE A  55      11.221  25.131 -19.666  1.00  1.16           C  
ATOM    838  CE1 PHE A  55      12.774  23.124 -18.659  1.00  1.16           C  
ATOM    839  CE2 PHE A  55      10.654  24.187 -18.862  1.00  1.16           C  
ATOM    840  CZ  PHE A  55      11.427  23.177 -18.355  1.00  1.16           C  
ATOM    841  H   PHE A  55      13.098  27.480 -23.240  1.00  1.16           H  
ATOM    842  HA  PHE A  55      14.199  24.869 -22.257  1.00  1.16           H  
ATOM    843 1HB  PHE A  55      14.097  26.403 -20.421  1.00  1.16           H  
ATOM    844 2HB  PHE A  55      12.495  26.970 -20.873  1.00  1.16           H  
ATOM    845  HD1 PHE A  55      14.372  24.039 -19.708  1.00  1.16           H  
ATOM    846  HD2 PHE A  55      10.611  25.936 -20.078  1.00  1.16           H  
ATOM    847  HE1 PHE A  55      13.400  22.339 -18.267  1.00  1.16           H  
ATOM    848  HE2 PHE A  55       9.593  24.242 -18.625  1.00  1.16           H  
ATOM    849  HZ  PHE A  55      10.974  22.429 -17.717  1.00  1.16           H  
ATOM    850  N   ILE A  56      12.193  23.511 -22.701  1.00  1.00           N  
ATOM    851  CA  ILE A  56      11.007  22.769 -23.096  1.00  1.00           C  
ATOM    852  C   ILE A  56      10.518  21.779 -22.027  1.00  1.00           C  
ATOM    853  O   ILE A  56      11.302  21.057 -21.397  1.00  1.00           O  
ATOM    854  CB  ILE A  56      11.213  22.042 -24.434  1.00  1.00           C  
ATOM    855  CG1 ILE A  56      11.609  23.034 -25.532  1.00  1.00           C  
ATOM    856  CG2 ILE A  56       9.890  21.425 -24.868  1.00  1.00           C  
ATOM    857  CD1 ILE A  56      12.007  22.374 -26.826  1.00  1.00           C  
ATOM    858  H   ILE A  56      13.056  23.019 -22.456  1.00  1.00           H  
ATOM    859  HA  ILE A  56      10.210  23.483 -23.250  1.00  1.00           H  
ATOM    860  HB  ILE A  56      11.981  21.286 -24.341  1.00  1.00           H  
ATOM    861 1HG1 ILE A  56      10.770  23.691 -25.718  1.00  1.00           H  
ATOM    862 2HG1 ILE A  56      12.452  23.626 -25.197  1.00  1.00           H  
ATOM    863 1HG2 ILE A  56      10.027  20.944 -25.817  1.00  1.00           H  
ATOM    864 2HG2 ILE A  56       9.546  20.697 -24.145  1.00  1.00           H  
ATOM    865 3HG2 ILE A  56       9.144  22.204 -24.974  1.00  1.00           H  
ATOM    866 1HD1 ILE A  56      12.279  23.131 -27.560  1.00  1.00           H  
ATOM    867 2HD1 ILE A  56      12.839  21.727 -26.674  1.00  1.00           H  
ATOM    868 3HD1 ILE A  56      11.175  21.789 -27.203  1.00  1.00           H  
ATOM    869  N   ASN A  57       9.205  21.808 -21.782  1.00  0.89           N  
ATOM    870  CA  ASN A  57       8.533  20.919 -20.828  1.00  0.89           C  
ATOM    871  C   ASN A  57       7.622  19.931 -21.589  1.00  0.89           C  
ATOM    872  O   ASN A  57       6.663  20.333 -22.270  1.00  0.89           O  
ATOM    873  CB  ASN A  57       7.783  21.711 -19.776  1.00  0.89           C  
ATOM    874  CG  ASN A  57       7.223  20.883 -18.673  1.00  0.89           C  
ATOM    875  OD1 ASN A  57       7.260  19.664 -18.730  1.00  0.89           O  
ATOM    876  ND2 ASN A  57       6.701  21.528 -17.658  1.00  0.89           N  
ATOM    877  H   ASN A  57       8.643  22.464 -22.326  1.00  0.89           H  
ATOM    878  HA  ASN A  57       9.290  20.325 -20.318  1.00  0.89           H  
ATOM    879 1HB  ASN A  57       8.447  22.437 -19.346  1.00  0.89           H  
ATOM    880 2HB  ASN A  57       6.969  22.253 -20.241  1.00  0.89           H  
ATOM    881 1HD2 ASN A  57       6.309  21.021 -16.891  1.00  0.89           H  
ATOM    882 2HD2 ASN A  57       6.690  22.528 -17.654  1.00  0.89           H  
ATOM    883  N   TYR A  58       7.988  18.647 -21.575  1.00  0.82           N  
ATOM    884  CA  TYR A  58       7.272  17.632 -22.349  1.00  0.82           C  
ATOM    885  C   TYR A  58       6.475  16.704 -21.421  1.00  0.82           C  
ATOM    886  O   TYR A  58       7.048  16.014 -20.578  1.00  0.82           O  
ATOM    887  CB  TYR A  58       8.243  16.729 -23.086  1.00  0.82           C  
ATOM    888  CG  TYR A  58       9.246  17.372 -23.985  1.00  0.82           C  
ATOM    889  CD1 TYR A  58      10.442  17.829 -23.427  1.00  0.82           C  
ATOM    890  CD2 TYR A  58       9.031  17.472 -25.335  1.00  0.82           C  
ATOM    891  CE1 TYR A  58      11.411  18.379 -24.231  1.00  0.82           C  
ATOM    892  CE2 TYR A  58      10.004  18.026 -26.137  1.00  0.82           C  
ATOM    893  CZ  TYR A  58      11.187  18.472 -25.597  1.00  0.82           C  
ATOM    894  OH  TYR A  58      12.129  19.024 -26.426  1.00  0.82           O  
ATOM    895  H   TYR A  58       8.772  18.374 -20.984  1.00  0.82           H  
ATOM    896  HA  TYR A  58       6.582  18.116 -23.041  1.00  0.82           H  
ATOM    897 1HB  TYR A  58       8.765  16.119 -22.378  1.00  0.82           H  
ATOM    898 2HB  TYR A  58       7.662  16.063 -23.699  1.00  0.82           H  
ATOM    899  HD1 TYR A  58      10.611  17.746 -22.349  1.00  0.82           H  
ATOM    900  HD2 TYR A  58       8.102  17.108 -25.776  1.00  0.82           H  
ATOM    901  HE1 TYR A  58      12.337  18.735 -23.800  1.00  0.82           H  
ATOM    902  HE2 TYR A  58       9.837  18.104 -27.212  1.00  0.82           H  
ATOM    903  HH  TYR A  58      11.701  19.273 -27.259  1.00  0.82           H  
ATOM    904  N   LEU A  59       5.162  16.682 -21.562  1.00  0.78           N  
ATOM    905  CA  LEU A  59       4.315  15.839 -20.712  1.00  0.78           C  
ATOM    906  C   LEU A  59       3.765  14.663 -21.495  1.00  0.78           C  
ATOM    907  O   LEU A  59       3.700  14.717 -22.722  1.00  0.78           O  
ATOM    908  CB  LEU A  59       3.145  16.630 -20.133  1.00  0.78           C  
ATOM    909  CG  LEU A  59       3.460  17.577 -18.961  1.00  0.78           C  
ATOM    910  CD1 LEU A  59       4.273  18.790 -19.445  1.00  0.78           C  
ATOM    911  CD2 LEU A  59       2.159  18.029 -18.353  1.00  0.78           C  
ATOM    912  H   LEU A  59       4.731  17.271 -22.263  1.00  0.78           H  
ATOM    913  HA  LEU A  59       4.911  15.451 -19.886  1.00  0.78           H  
ATOM    914 1HB  LEU A  59       2.700  17.224 -20.932  1.00  0.78           H  
ATOM    915 2HB  LEU A  59       2.395  15.919 -19.781  1.00  0.78           H  
ATOM    916  HG  LEU A  59       4.046  17.045 -18.210  1.00  0.78           H  
ATOM    917 1HD1 LEU A  59       4.476  19.442 -18.598  1.00  0.78           H  
ATOM    918 2HD1 LEU A  59       5.202  18.471 -19.867  1.00  0.78           H  
ATOM    919 3HD1 LEU A  59       3.707  19.338 -20.197  1.00  0.78           H  
ATOM    920 1HD2 LEU A  59       2.362  18.690 -17.510  1.00  0.78           H  
ATOM    921 2HD2 LEU A  59       1.573  18.562 -19.101  1.00  0.78           H  
ATOM    922 3HD2 LEU A  59       1.601  17.160 -18.008  1.00  0.78           H  
ATOM    923  N   GLY A  60       3.374  13.598 -20.801  1.00  0.77           N  
ATOM    924  CA  GLY A  60       2.678  12.509 -21.495  1.00  0.77           C  
ATOM    925  C   GLY A  60       2.314  11.340 -20.586  1.00  0.77           C  
ATOM    926  O   GLY A  60       2.709  11.291 -19.418  1.00  0.77           O  
ATOM    927  H   GLY A  60       3.553  13.557 -19.793  1.00  0.77           H  
ATOM    928 1HA  GLY A  60       1.770  12.898 -21.955  1.00  0.77           H  
ATOM    929 2HA  GLY A  60       3.303  12.147 -22.313  1.00  0.77           H  
ATOM    930  N   VAL A  61       1.538  10.405 -21.131  1.00  0.78           N  
ATOM    931  CA  VAL A  61       1.128   9.221 -20.369  1.00  0.78           C  
ATOM    932  C   VAL A  61       1.022   7.953 -21.208  1.00  0.78           C  
ATOM    933  O   VAL A  61       0.461   7.966 -22.307  1.00  0.78           O  
ATOM    934  CB  VAL A  61      -0.258   9.490 -19.760  1.00  0.78           C  
ATOM    935  CG1 VAL A  61      -1.210   9.713 -20.866  1.00  0.78           C  
ATOM    936  CG2 VAL A  61      -0.714   8.339 -18.873  1.00  0.78           C  
ATOM    937  H   VAL A  61       1.221  10.549 -22.093  1.00  0.78           H  
ATOM    938  HA  VAL A  61       1.856   9.048 -19.578  1.00  0.78           H  
ATOM    939  HB  VAL A  61      -0.212  10.397 -19.174  1.00  0.78           H  
ATOM    940 1HG1 VAL A  61      -2.197   9.945 -20.466  1.00  0.78           H  
ATOM    941 2HG1 VAL A  61      -0.835  10.546 -21.447  1.00  0.78           H  
ATOM    942 3HG1 VAL A  61      -1.270   8.819 -21.486  1.00  0.78           H  
ATOM    943 1HG2 VAL A  61      -1.689   8.573 -18.458  1.00  0.78           H  
ATOM    944 2HG2 VAL A  61      -0.787   7.426 -19.442  1.00  0.78           H  
ATOM    945 3HG2 VAL A  61      -0.002   8.200 -18.063  1.00  0.78           H  
ATOM    946  N   LEU A  62       1.492   6.838 -20.651  1.00  0.81           N  
ATOM    947  CA  LEU A  62       1.312   5.528 -21.266  1.00  0.81           C  
ATOM    948  C   LEU A  62       0.270   4.788 -20.446  1.00  0.81           C  
ATOM    949  O   LEU A  62       0.582   4.209 -19.392  1.00  0.81           O  
ATOM    950  CB  LEU A  62       2.618   4.730 -21.305  1.00  0.81           C  
ATOM    951  CG  LEU A  62       3.593   5.039 -22.465  1.00  0.81           C  
ATOM    952  CD1 LEU A  62       4.405   6.270 -22.152  1.00  0.81           C  
ATOM    953  CD2 LEU A  62       4.491   3.823 -22.668  1.00  0.81           C  
ATOM    954  H   LEU A  62       1.939   6.896 -19.735  1.00  0.81           H  
ATOM    955  HA  LEU A  62       0.937   5.651 -22.280  1.00  0.81           H  
ATOM    956 1HB  LEU A  62       3.154   4.901 -20.369  1.00  0.81           H  
ATOM    957 2HB  LEU A  62       2.372   3.667 -21.362  1.00  0.81           H  
ATOM    958  HG  LEU A  62       3.021   5.237 -23.373  1.00  0.81           H  
ATOM    959 1HD1 LEU A  62       5.094   6.494 -22.973  1.00  0.81           H  
ATOM    960 2HD1 LEU A  62       3.759   7.111 -21.983  1.00  0.81           H  
ATOM    961 3HD1 LEU A  62       4.956   6.060 -21.269  1.00  0.81           H  
ATOM    962 1HD2 LEU A  62       5.180   3.986 -23.473  1.00  0.81           H  
ATOM    963 2HD2 LEU A  62       5.054   3.630 -21.751  1.00  0.81           H  
ATOM    964 3HD2 LEU A  62       3.875   2.950 -22.898  1.00  0.81           H  
ATOM    965  N   ALA A  63      -0.982   4.814 -20.910  1.00  0.83           N  
ATOM    966  CA  ALA A  63      -2.071   4.297 -20.093  1.00  0.83           C  
ATOM    967  C   ALA A  63      -1.890   2.822 -19.794  1.00  0.83           C  
ATOM    968  O   ALA A  63      -2.120   2.371 -18.674  1.00  0.83           O  
ATOM    969  CB  ALA A  63      -3.402   4.538 -20.776  1.00  0.83           C  
ATOM    970  H   ALA A  63      -1.193   5.196 -21.832  1.00  0.83           H  
ATOM    971  HA  ALA A  63      -2.064   4.835 -19.154  1.00  0.83           H  
ATOM    972 1HB  ALA A  63      -4.207   4.180 -20.136  1.00  0.83           H  
ATOM    973 2HB  ALA A  63      -3.525   5.606 -20.957  1.00  0.83           H  
ATOM    974 3HB  ALA A  63      -3.432   4.003 -21.723  1.00  0.83           H  
ATOM    975  N   GLU A  64      -1.380   2.088 -20.772  1.00  0.85           N  
ATOM    976  CA  GLU A  64      -1.194   0.645 -20.671  1.00  0.85           C  
ATOM    977  C   GLU A  64      -0.208   0.238 -19.579  1.00  0.85           C  
ATOM    978  O   GLU A  64      -0.316  -0.857 -19.026  1.00  0.85           O  
ATOM    979  CB  GLU A  64      -0.753   0.100 -22.025  1.00  0.85           C  
ATOM    980  CG  GLU A  64      -1.849   0.186 -23.086  1.00  0.85           C  
ATOM    981  CD  GLU A  64      -3.023  -0.748 -22.850  1.00  0.85           C  
ATOM    982  OE1 GLU A  64      -2.801  -1.933 -22.761  1.00  0.85           O  
ATOM    983  OE2 GLU A  64      -4.125  -0.270 -22.705  1.00  0.85           O  
ATOM    984  H   GLU A  64      -1.168   2.548 -21.648  1.00  0.85           H  
ATOM    985  HA  GLU A  64      -2.159   0.201 -20.426  1.00  0.85           H  
ATOM    986 1HB  GLU A  64       0.112   0.663 -22.383  1.00  0.85           H  
ATOM    987 2HB  GLU A  64      -0.450  -0.942 -21.923  1.00  0.85           H  
ATOM    988 1HG  GLU A  64      -2.221   1.207 -23.074  1.00  0.85           H  
ATOM    989 2HG  GLU A  64      -1.417  -0.004 -24.071  1.00  0.85           H  
ATOM    990  N   ASP A  65       0.787   1.084 -19.299  1.00  0.85           N  
ATOM    991  CA  ASP A  65       1.767   0.742 -18.281  1.00  0.85           C  
ATOM    992  C   ASP A  65       1.361   1.303 -16.928  1.00  0.85           C  
ATOM    993  O   ASP A  65       2.036   1.066 -15.925  1.00  0.85           O  
ATOM    994  CB  ASP A  65       3.151   1.287 -18.626  1.00  0.85           C  
ATOM    995  CG  ASP A  65       3.776   0.665 -19.876  1.00  0.85           C  
ATOM    996  OD1 ASP A  65       3.411  -0.426 -20.242  1.00  0.85           O  
ATOM    997  OD2 ASP A  65       4.641   1.293 -20.433  1.00  0.85           O  
ATOM    998  H   ASP A  65       0.819   2.003 -19.731  1.00  0.85           H  
ATOM    999  HA  ASP A  65       1.826  -0.343 -18.200  1.00  0.85           H  
ATOM   1000 1HB  ASP A  65       3.075   2.369 -18.780  1.00  0.85           H  
ATOM   1001 2HB  ASP A  65       3.822   1.131 -17.782  1.00  0.85           H  
ATOM   1002  N   GLY A  66       0.291   2.102 -16.903  1.00  0.82           N  
ATOM   1003  CA  GLY A  66      -0.119   2.765 -15.685  1.00  0.82           C  
ATOM   1004  C   GLY A  66       0.838   3.893 -15.290  1.00  0.82           C  
ATOM   1005  O   GLY A  66       0.956   4.178 -14.096  1.00  0.82           O  
ATOM   1006  H   GLY A  66      -0.288   2.233 -17.730  1.00  0.82           H  
ATOM   1007 1HA  GLY A  66      -1.125   3.160 -15.819  1.00  0.82           H  
ATOM   1008 2HA  GLY A  66      -0.172   2.035 -14.879  1.00  0.82           H  
ATOM   1009  N   VAL A  67       1.556   4.497 -16.262  1.00  0.78           N  
ATOM   1010  CA  VAL A  67       2.560   5.526 -15.930  1.00  0.78           C  
ATOM   1011  C   VAL A  67       2.456   6.876 -16.649  1.00  0.78           C  
ATOM   1012  O   VAL A  67       2.344   6.974 -17.876  1.00  0.78           O  
ATOM   1013  CB  VAL A  67       3.979   4.970 -16.151  1.00  0.78           C  
ATOM   1014  CG1 VAL A  67       5.040   6.042 -15.876  1.00  0.78           C  
ATOM   1015  CG2 VAL A  67       4.214   3.799 -15.215  1.00  0.78           C  
ATOM   1016  H   VAL A  67       1.379   4.256 -17.239  1.00  0.78           H  
ATOM   1017  HA  VAL A  67       2.468   5.733 -14.863  1.00  0.78           H  
ATOM   1018  HB  VAL A  67       4.085   4.647 -17.188  1.00  0.78           H  
ATOM   1019 1HG1 VAL A  67       6.020   5.610 -16.043  1.00  0.78           H  
ATOM   1020 2HG1 VAL A  67       4.905   6.886 -16.548  1.00  0.78           H  
ATOM   1021 3HG1 VAL A  67       4.962   6.385 -14.842  1.00  0.78           H  
ATOM   1022 1HG2 VAL A  67       5.212   3.409 -15.371  1.00  0.78           H  
ATOM   1023 2HG2 VAL A  67       4.111   4.136 -14.183  1.00  0.78           H  
ATOM   1024 3HG2 VAL A  67       3.499   3.017 -15.409  1.00  0.78           H  
ATOM   1025  N   TYR A  68       2.531   7.924 -15.839  1.00  0.75           N  
ATOM   1026  CA  TYR A  68       2.496   9.328 -16.234  1.00  0.75           C  
ATOM   1027  C   TYR A  68       3.833   9.986 -15.989  1.00  0.75           C  
ATOM   1028  O   TYR A  68       4.519   9.667 -15.020  1.00  0.75           O  
ATOM   1029  CB  TYR A  68       1.403  10.098 -15.494  1.00  0.75           C  
ATOM   1030  CG  TYR A  68       1.524  11.607 -15.643  1.00  0.75           C  
ATOM   1031  CD1 TYR A  68       1.155  12.256 -16.813  1.00  0.75           C  
ATOM   1032  CD2 TYR A  68       2.019  12.339 -14.578  1.00  0.75           C  
ATOM   1033  CE1 TYR A  68       1.302  13.630 -16.915  1.00  0.75           C  
ATOM   1034  CE2 TYR A  68       2.162  13.702 -14.678  1.00  0.75           C  
ATOM   1035  CZ  TYR A  68       1.813  14.347 -15.835  1.00  0.75           C  
ATOM   1036  OH  TYR A  68       1.966  15.704 -15.918  1.00  0.75           O  
ATOM   1037  H   TYR A  68       2.658   7.741 -14.842  1.00  0.75           H  
ATOM   1038  HA  TYR A  68       2.296   9.388 -17.301  1.00  0.75           H  
ATOM   1039 1HB  TYR A  68       0.425   9.793 -15.870  1.00  0.75           H  
ATOM   1040 2HB  TYR A  68       1.442   9.851 -14.429  1.00  0.75           H  
ATOM   1041  HD1 TYR A  68       0.768  11.690 -17.648  1.00  0.75           H  
ATOM   1042  HD2 TYR A  68       2.301  11.830 -13.659  1.00  0.75           H  
ATOM   1043  HE1 TYR A  68       1.025  14.140 -17.837  1.00  0.75           H  
ATOM   1044  HE2 TYR A  68       2.556  14.270 -13.837  1.00  0.75           H  
ATOM   1045  HH  TYR A  68       2.334  16.034 -15.096  1.00  0.75           H  
ATOM   1046  N   GLY A  69       4.246  10.876 -16.863  1.00  0.72           N  
ATOM   1047  CA  GLY A  69       5.476  11.551 -16.526  1.00  0.72           C  
ATOM   1048  C   GLY A  69       5.654  12.888 -17.196  1.00  0.72           C  
ATOM   1049  O   GLY A  69       4.803  13.364 -17.962  1.00  0.72           O  
ATOM   1050  H   GLY A  69       3.707  11.102 -17.701  1.00  0.72           H  
ATOM   1051 1HA  GLY A  69       5.525  11.690 -15.451  1.00  0.72           H  
ATOM   1052 2HA  GLY A  69       6.315  10.910 -16.780  1.00  0.72           H  
ATOM   1053  N   VAL A  70       6.782  13.491 -16.858  1.00  0.71           N  
ATOM   1054  CA  VAL A  70       7.154  14.790 -17.363  1.00  0.71           C  
ATOM   1055  C   VAL A  70       8.654  14.919 -17.541  1.00  0.71           C  
ATOM   1056  O   VAL A  70       9.443  14.476 -16.702  1.00  0.71           O  
ATOM   1057  CB  VAL A  70       6.649  15.858 -16.382  1.00  0.71           C  
ATOM   1058  CG1 VAL A  70       7.292  15.641 -15.021  1.00  0.71           C  
ATOM   1059  CG2 VAL A  70       6.958  17.251 -16.915  1.00  0.71           C  
ATOM   1060  H   VAL A  70       7.391  13.008 -16.199  1.00  0.71           H  
ATOM   1061  HA  VAL A  70       6.675  14.940 -18.328  1.00  0.71           H  
ATOM   1062  HB  VAL A  70       5.569  15.747 -16.269  1.00  0.71           H  
ATOM   1063 1HG1 VAL A  70       6.919  16.381 -14.315  1.00  0.71           H  
ATOM   1064 2HG1 VAL A  70       7.050  14.641 -14.662  1.00  0.71           H  
ATOM   1065 3HG1 VAL A  70       8.372  15.742 -15.115  1.00  0.71           H  
ATOM   1066 1HG2 VAL A  70       6.576  18.000 -16.229  1.00  0.71           H  
ATOM   1067 2HG2 VAL A  70       8.027  17.393 -17.025  1.00  0.71           H  
ATOM   1068 3HG2 VAL A  70       6.481  17.371 -17.884  1.00  0.71           H  
ATOM   1069  N   LYS A  71       9.046  15.562 -18.622  1.00  0.74           N  
ATOM   1070  CA  LYS A  71      10.441  15.825 -18.882  1.00  0.74           C  
ATOM   1071  C   LYS A  71      10.738  17.291 -18.999  1.00  0.74           C  
ATOM   1072  O   LYS A  71      10.043  18.029 -19.702  1.00  0.74           O  
ATOM   1073  CB  LYS A  71      10.888  15.170 -20.159  1.00  0.74           C  
ATOM   1074  CG  LYS A  71      12.318  15.423 -20.485  1.00  0.74           C  
ATOM   1075  CD  LYS A  71      12.631  14.828 -21.746  1.00  0.74           C  
ATOM   1076  CE  LYS A  71      14.049  14.957 -22.060  1.00  0.74           C  
ATOM   1077  NZ  LYS A  71      14.312  14.469 -23.352  1.00  0.74           N  
ATOM   1078  H   LYS A  71       8.347  15.867 -19.294  1.00  0.74           H  
ATOM   1079  HA  LYS A  71      11.029  15.437 -18.056  1.00  0.74           H  
ATOM   1080 1HB  LYS A  71      10.750  14.090 -20.083  1.00  0.74           H  
ATOM   1081 2HB  LYS A  71      10.297  15.519 -20.974  1.00  0.74           H  
ATOM   1082 1HG  LYS A  71      12.517  16.488 -20.563  1.00  0.74           H  
ATOM   1083 2HG  LYS A  71      12.961  14.998 -19.712  1.00  0.74           H  
ATOM   1084 1HD  LYS A  71      12.389  13.777 -21.689  1.00  0.74           H  
ATOM   1085 2HD  LYS A  71      12.041  15.275 -22.545  1.00  0.74           H  
ATOM   1086 1HE  LYS A  71      14.364  15.982 -21.999  1.00  0.74           H  
ATOM   1087 2HE  LYS A  71      14.605  14.369 -21.348  1.00  0.74           H  
ATOM   1088 1HZ  LYS A  71      15.295  14.504 -23.543  1.00  0.74           H  
ATOM   1089 2HZ  LYS A  71      13.999  13.495 -23.402  1.00  0.74           H  
ATOM   1090 3HZ  LYS A  71      13.797  15.012 -24.015  1.00  0.74           H  
ATOM   1091  N   THR A  72      11.788  17.721 -18.330  1.00  0.80           N  
ATOM   1092  CA  THR A  72      12.173  19.107 -18.449  1.00  0.80           C  
ATOM   1093  C   THR A  72      13.544  19.163 -19.106  1.00  0.80           C  
ATOM   1094  O   THR A  72      14.458  18.419 -18.733  1.00  0.80           O  
ATOM   1095  CB  THR A  72      12.145  19.733 -17.056  1.00  0.80           C  
ATOM   1096  OG1 THR A  72      13.012  18.993 -16.179  1.00  0.80           O  
ATOM   1097  CG2 THR A  72      10.697  19.696 -16.515  1.00  0.80           C  
ATOM   1098  H   THR A  72      12.330  17.062 -17.766  1.00  0.80           H  
ATOM   1099  HA  THR A  72      11.467  19.636 -19.090  1.00  0.80           H  
ATOM   1100  HB  THR A  72      12.484  20.740 -17.100  1.00  0.80           H  
ATOM   1101  HG1 THR A  72      12.763  18.055 -16.191  1.00  0.80           H  
ATOM   1102 1HG2 THR A  72      10.668  20.140 -15.522  1.00  0.80           H  
ATOM   1103 2HG2 THR A  72      10.043  20.256 -17.185  1.00  0.80           H  
ATOM   1104 3HG2 THR A  72      10.351  18.664 -16.457  1.00  0.80           H  
ATOM   1105  N   SER A  73      13.705  20.072 -20.070  1.00  0.90           N  
ATOM   1106  CA  SER A  73      14.962  20.124 -20.799  1.00  0.90           C  
ATOM   1107  C   SER A  73      15.443  21.470 -21.329  1.00  0.90           C  
ATOM   1108  O   SER A  73      14.921  21.923 -22.348  1.00  0.90           O  
ATOM   1109  CB  SER A  73      14.885  19.197 -21.968  1.00  0.90           C  
ATOM   1110  OG  SER A  73      16.106  19.159 -22.626  1.00  0.90           O  
ATOM   1111  H   SER A  73      12.916  20.649 -20.360  1.00  0.90           H  
ATOM   1112  HA  SER A  73      15.718  19.741 -20.130  1.00  0.90           H  
ATOM   1113 1HB  SER A  73      14.627  18.211 -21.615  1.00  0.90           H  
ATOM   1114 2HB  SER A  73      14.108  19.523 -22.644  1.00  0.90           H  
ATOM   1115  HG  SER A  73      16.808  19.289 -21.914  1.00  0.90           H  
ATOM   1116  N   PRO A  74      16.258  22.237 -20.604  1.00  1.06           N  
ATOM   1117  CA  PRO A  74      16.877  23.437 -21.134  1.00  1.06           C  
ATOM   1118  C   PRO A  74      17.782  23.123 -22.352  1.00  1.06           C  
ATOM   1119  O   PRO A  74      18.641  22.233 -22.307  1.00  1.06           O  
ATOM   1120  CB  PRO A  74      17.708  23.922 -19.937  1.00  1.06           C  
ATOM   1121  CG  PRO A  74      17.022  23.314 -18.710  1.00  1.06           C  
ATOM   1122  CD  PRO A  74      16.525  21.958 -19.187  1.00  1.06           C  
ATOM   1123  HA  PRO A  74      16.116  24.171 -21.403  1.00  1.06           H  
ATOM   1124 1HB  PRO A  74      18.751  23.595 -20.048  1.00  1.06           H  
ATOM   1125 2HB  PRO A  74      17.721  25.022 -19.918  1.00  1.06           H  
ATOM   1126 1HG  PRO A  74      17.746  23.223 -17.885  1.00  1.06           H  
ATOM   1127 2HG  PRO A  74      16.222  23.970 -18.347  1.00  1.06           H  
ATOM   1128 1HD  PRO A  74      17.316  21.213 -19.081  1.00  1.06           H  
ATOM   1129 2HD  PRO A  74      15.613  21.667 -18.656  1.00  1.06           H  
ATOM   1130  N   TYR A  75      17.662  23.937 -23.392  1.00  1.31           N  
ATOM   1131  CA  TYR A  75      18.494  23.871 -24.599  1.00  1.31           C  
ATOM   1132  C   TYR A  75      19.372  25.101 -24.542  1.00  1.31           C  
ATOM   1133  O   TYR A  75      18.895  26.226 -24.718  1.00  1.31           O  
ATOM   1134  CB  TYR A  75      17.621  23.827 -25.863  1.00  1.31           C  
ATOM   1135  CG  TYR A  75      16.840  22.527 -26.011  1.00  1.31           C  
ATOM   1136  CD1 TYR A  75      15.738  22.275 -25.228  1.00  1.31           C  
ATOM   1137  CD2 TYR A  75      17.222  21.604 -26.963  1.00  1.31           C  
ATOM   1138  CE1 TYR A  75      15.056  21.072 -25.365  1.00  1.31           C  
ATOM   1139  CE2 TYR A  75      16.540  20.416 -27.108  1.00  1.31           C  
ATOM   1140  CZ  TYR A  75      15.468  20.143 -26.312  1.00  1.31           C  
ATOM   1141  OH  TYR A  75      14.809  18.937 -26.457  1.00  1.31           O  
ATOM   1142  H   TYR A  75      16.929  24.633 -23.381  1.00  1.31           H  
ATOM   1143  HA  TYR A  75      19.134  22.989 -24.563  1.00  1.31           H  
ATOM   1144 1HB  TYR A  75      16.909  24.653 -25.848  1.00  1.31           H  
ATOM   1145 2HB  TYR A  75      18.251  23.950 -26.742  1.00  1.31           H  
ATOM   1146  HD1 TYR A  75      15.418  23.008 -24.486  1.00  1.31           H  
ATOM   1147  HD2 TYR A  75      18.083  21.811 -27.598  1.00  1.31           H  
ATOM   1148  HE1 TYR A  75      14.203  20.862 -24.731  1.00  1.31           H  
ATOM   1149  HE2 TYR A  75      16.861  19.691 -27.855  1.00  1.31           H  
ATOM   1150  HH  TYR A  75      13.882  19.028 -26.195  1.00  1.31           H  
ATOM   1151  N   ILE A  76      20.646  24.895 -24.230  1.00  1.65           N  
ATOM   1152  CA  ILE A  76      21.513  26.023 -23.923  1.00  1.65           C  
ATOM   1153  C   ILE A  76      22.650  26.227 -24.902  1.00  1.65           C  
ATOM   1154  O   ILE A  76      23.242  27.308 -24.954  1.00  1.65           O  
ATOM   1155  CB  ILE A  76      22.095  25.801 -22.508  1.00  1.65           C  
ATOM   1156  CG1 ILE A  76      22.976  24.516 -22.496  1.00  1.65           C  
ATOM   1157  CG2 ILE A  76      20.948  25.628 -21.492  1.00  1.65           C  
ATOM   1158  CD1 ILE A  76      23.772  24.314 -21.243  1.00  1.65           C  
ATOM   1159  H   ILE A  76      21.009  23.942 -24.183  1.00  1.65           H  
ATOM   1160  HA  ILE A  76      20.912  26.929 -23.922  1.00  1.65           H  
ATOM   1161  HB  ILE A  76      22.717  26.649 -22.228  1.00  1.65           H  
ATOM   1162 1HG1 ILE A  76      22.331  23.648 -22.641  1.00  1.65           H  
ATOM   1163 2HG1 ILE A  76      23.692  24.555 -23.307  1.00  1.65           H  
ATOM   1164 1HG2 ILE A  76      21.364  25.467 -20.499  1.00  1.65           H  
ATOM   1165 2HG2 ILE A  76      20.333  26.510 -21.479  1.00  1.65           H  
ATOM   1166 3HG2 ILE A  76      20.341  24.766 -21.770  1.00  1.65           H  
ATOM   1167 1HD1 ILE A  76      24.355  23.390 -21.338  1.00  1.65           H  
ATOM   1168 2HD1 ILE A  76      24.446  25.157 -21.100  1.00  1.65           H  
ATOM   1169 3HD1 ILE A  76      23.099  24.234 -20.393  1.00  1.65           H  
ATOM   1170  N   VAL A  77      22.934  25.199 -25.701  1.00  2.07           N  
ATOM   1171  CA  VAL A  77      24.008  25.184 -26.694  1.00  2.07           C  
ATOM   1172  C   VAL A  77      25.406  25.404 -26.073  1.00  2.07           C  
ATOM   1173  O   VAL A  77      26.236  24.498 -26.064  1.00  2.07           O  
ATOM   1174  CB  VAL A  77      23.714  26.201 -27.821  1.00  2.07           C  
ATOM   1175  CG1 VAL A  77      24.885  26.288 -28.794  1.00  2.07           C  
ATOM   1176  CG2 VAL A  77      22.455  25.755 -28.544  1.00  2.07           C  
ATOM   1177  H   VAL A  77      22.408  24.338 -25.571  1.00  2.07           H  
ATOM   1178  HA  VAL A  77      23.991  24.208 -27.154  1.00  2.07           H  
ATOM   1179  HB  VAL A  77      23.568  27.192 -27.399  1.00  2.07           H  
ATOM   1180 1HG1 VAL A  77      24.650  27.008 -29.577  1.00  2.07           H  
ATOM   1181 2HG1 VAL A  77      25.779  26.609 -28.275  1.00  2.07           H  
ATOM   1182 3HG1 VAL A  77      25.062  25.314 -29.240  1.00  2.07           H  
ATOM   1183 1HG2 VAL A  77      22.223  26.464 -29.339  1.00  2.07           H  
ATOM   1184 2HG2 VAL A  77      22.613  24.764 -28.973  1.00  2.07           H  
ATOM   1185 3HG2 VAL A  77      21.622  25.718 -27.838  1.00  2.07           H  
ATOM   1186  N   GLY A  78      25.668  26.598 -25.556  1.00  2.49           N  
ATOM   1187  CA  GLY A  78      26.945  26.892 -24.921  1.00  2.49           C  
ATOM   1188  C   GLY A  78      28.091  26.861 -25.921  1.00  2.49           C  
ATOM   1189  O   GLY A  78      27.910  27.175 -27.097  1.00  2.49           O  
ATOM   1190  H   GLY A  78      24.931  27.295 -25.573  1.00  2.49           H  
ATOM   1191 1HA  GLY A  78      26.895  27.873 -24.450  1.00  2.49           H  
ATOM   1192 2HA  GLY A  78      27.128  26.164 -24.132  1.00  2.49           H  
ATOM   1193  N   GLU A  79      29.289  26.529 -25.434  1.00  2.79           N  
ATOM   1194  CA  GLU A  79      30.471  26.498 -26.292  1.00  2.79           C  
ATOM   1195  C   GLU A  79      31.144  25.122 -26.331  1.00  2.79           C  
ATOM   1196  O   GLU A  79      31.328  24.550 -27.404  1.00  2.79           O  
ATOM   1197  CB  GLU A  79      31.491  27.545 -25.825  1.00  2.79           C  
ATOM   1198  CG  GLU A  79      31.010  28.996 -25.931  1.00  2.79           C  
ATOM   1199  CD  GLU A  79      32.039  30.012 -25.463  1.00  2.79           C  
ATOM   1200  OE1 GLU A  79      33.090  29.610 -25.019  1.00  2.79           O  
ATOM   1201  OE2 GLU A  79      31.768  31.187 -25.553  1.00  2.79           O  
ATOM   1202  H   GLU A  79      29.365  26.287 -24.461  1.00  2.79           H  
ATOM   1203  HA  GLU A  79      30.165  26.746 -27.309  1.00  2.79           H  
ATOM   1204 1HB  GLU A  79      31.756  27.357 -24.785  1.00  2.79           H  
ATOM   1205 2HB  GLU A  79      32.403  27.449 -26.415  1.00  2.79           H  
ATOM   1206 1HG  GLU A  79      30.753  29.205 -26.969  1.00  2.79           H  
ATOM   1207 2HG  GLU A  79      30.106  29.109 -25.335  1.00  2.79           H  
ATOM   1208  N   GLN A  80      31.543  24.615 -25.159  1.00  2.84           N  
ATOM   1209  CA  GLN A  80      32.257  23.338 -25.077  1.00  2.84           C  
ATOM   1210  C   GLN A  80      31.469  22.205 -24.402  1.00  2.84           C  
ATOM   1211  O   GLN A  80      31.804  21.030 -24.563  1.00  2.84           O  
ATOM   1212  CB  GLN A  80      33.586  23.537 -24.346  1.00  2.84           C  
ATOM   1213  CG  GLN A  80      34.532  24.547 -25.014  1.00  2.84           C  
ATOM   1214  CD  GLN A  80      34.994  24.113 -26.401  1.00  2.84           C  
ATOM   1215  OE1 GLN A  80      35.537  23.018 -26.574  1.00  2.84           O  
ATOM   1216  NE2 GLN A  80      34.787  24.975 -27.394  1.00  2.84           N  
ATOM   1217  H   GLN A  80      31.375  25.141 -24.319  1.00  2.84           H  
ATOM   1218  HA  GLN A  80      32.479  23.012 -26.093  1.00  2.84           H  
ATOM   1219 1HB  GLN A  80      33.393  23.874 -23.329  1.00  2.84           H  
ATOM   1220 2HB  GLN A  80      34.107  22.583 -24.281  1.00  2.84           H  
ATOM   1221 1HG  GLN A  80      34.018  25.504 -25.111  1.00  2.84           H  
ATOM   1222 2HG  GLN A  80      35.415  24.664 -24.387  1.00  2.84           H  
ATOM   1223 1HE2 GLN A  80      35.069  24.743 -28.325  1.00  2.84           H  
ATOM   1224 2HE2 GLN A  80      34.349  25.856 -27.213  1.00  2.84           H  
ATOM   1225  N   GLY A  81      30.480  22.561 -23.584  1.00  2.61           N  
ATOM   1226  CA  GLY A  81      29.738  21.577 -22.803  1.00  2.61           C  
ATOM   1227  C   GLY A  81      28.545  21.035 -23.587  1.00  2.61           C  
ATOM   1228  O   GLY A  81      28.408  21.326 -24.773  1.00  2.61           O  
ATOM   1229  H   GLY A  81      30.234  23.531 -23.506  1.00  2.61           H  
ATOM   1230 1HA  GLY A  81      30.413  20.764 -22.539  1.00  2.61           H  
ATOM   1231 2HA  GLY A  81      29.400  22.040 -21.877  1.00  2.61           H  
ATOM   1232  N   PRO A  82      27.680  20.229 -22.951  1.00  2.21           N  
ATOM   1233  CA  PRO A  82      26.487  19.628 -23.523  1.00  2.21           C  
ATOM   1234  C   PRO A  82      25.560  20.687 -24.083  1.00  2.21           C  
ATOM   1235  O   PRO A  82      25.356  21.729 -23.462  1.00  2.21           O  
ATOM   1236  CB  PRO A  82      25.851  18.933 -22.313  1.00  2.21           C  
ATOM   1237  CG  PRO A  82      27.008  18.664 -21.376  1.00  2.21           C  
ATOM   1238  CD  PRO A  82      27.920  19.861 -21.541  1.00  2.21           C  
ATOM   1239  HA  PRO A  82      26.778  18.904 -24.301  1.00  2.21           H  
ATOM   1240 1HB  PRO A  82      25.078  19.585 -21.871  1.00  2.21           H  
ATOM   1241 2HB  PRO A  82      25.343  18.018 -22.629  1.00  2.21           H  
ATOM   1242 1HG  PRO A  82      26.639  18.548 -20.346  1.00  2.21           H  
ATOM   1243 2HG  PRO A  82      27.495  17.714 -21.646  1.00  2.21           H  
ATOM   1244 1HD  PRO A  82      27.616  20.676 -20.868  1.00  2.21           H  
ATOM   1245 2HD  PRO A  82      28.954  19.540 -21.373  1.00  2.21           H  
ATOM   1246  N   LEU A  83      24.929  20.395 -25.213  1.00  1.77           N  
ATOM   1247  CA  LEU A  83      24.006  21.354 -25.808  1.00  1.77           C  
ATOM   1248  C   LEU A  83      22.686  21.369 -25.037  1.00  1.77           C  
ATOM   1249  O   LEU A  83      22.003  22.403 -24.940  1.00  1.77           O  
ATOM   1250  CB  LEU A  83      23.673  20.942 -27.255  1.00  1.77           C  
ATOM   1251  CG  LEU A  83      24.816  20.912 -28.310  1.00  1.77           C  
ATOM   1252  CD1 LEU A  83      24.261  20.334 -29.599  1.00  1.77           C  
ATOM   1253  CD2 LEU A  83      25.355  22.282 -28.567  1.00  1.77           C  
ATOM   1254  H   LEU A  83      25.124  19.527 -25.688  1.00  1.77           H  
ATOM   1255  HA  LEU A  83      24.460  22.343 -25.775  1.00  1.77           H  
ATOM   1256 1HB  LEU A  83      23.241  19.944 -27.230  1.00  1.77           H  
ATOM   1257 2HB  LEU A  83      22.911  21.624 -27.630  1.00  1.77           H  
ATOM   1258  HG  LEU A  83      25.620  20.270 -27.953  1.00  1.77           H  
ATOM   1259 1HD1 LEU A  83      25.048  20.288 -30.351  1.00  1.77           H  
ATOM   1260 2HD1 LEU A  83      23.879  19.332 -29.414  1.00  1.77           H  
ATOM   1261 3HD1 LEU A  83      23.452  20.969 -29.962  1.00  1.77           H  
ATOM   1262 1HD2 LEU A  83      26.146  22.227 -29.310  1.00  1.77           H  
ATOM   1263 2HD2 LEU A  83      24.557  22.917 -28.938  1.00  1.77           H  
ATOM   1264 3HD2 LEU A  83      25.757  22.685 -27.647  1.00  1.77           H  
ATOM   1265  N   VAL A  84      22.308  20.181 -24.540  1.00  1.40           N  
ATOM   1266  CA  VAL A  84      21.021  19.982 -23.880  1.00  1.40           C  
ATOM   1267  C   VAL A  84      21.120  19.292 -22.518  1.00  1.40           C  
ATOM   1268  O   VAL A  84      21.765  18.244 -22.368  1.00  1.40           O  
ATOM   1269  CB  VAL A  84      20.090  19.153 -24.788  1.00  1.40           C  
ATOM   1270  CG1 VAL A  84      18.734  18.948 -24.115  1.00  1.40           C  
ATOM   1271  CG2 VAL A  84      19.946  19.853 -26.100  1.00  1.40           C  
ATOM   1272  H   VAL A  84      22.935  19.397 -24.641  1.00  1.40           H  
ATOM   1273  HA  VAL A  84      20.562  20.960 -23.725  1.00  1.40           H  
ATOM   1274  HB  VAL A  84      20.517  18.166 -24.949  1.00  1.40           H  
ATOM   1275 1HG1 VAL A  84      18.086  18.362 -24.763  1.00  1.40           H  
ATOM   1276 2HG1 VAL A  84      18.857  18.423 -23.174  1.00  1.40           H  
ATOM   1277 3HG1 VAL A  84      18.271  19.923 -23.929  1.00  1.40           H  
ATOM   1278 1HG2 VAL A  84      19.287  19.279 -26.746  1.00  1.40           H  
ATOM   1279 2HG2 VAL A  84      19.535  20.828 -25.911  1.00  1.40           H  
ATOM   1280 3HG2 VAL A  84      20.900  19.956 -26.582  1.00  1.40           H  
ATOM   1281  N   THR A  85      20.438  19.877 -21.543  1.00  1.13           N  
ATOM   1282  CA  THR A  85      20.338  19.354 -20.187  1.00  1.13           C  
ATOM   1283  C   THR A  85      18.942  18.795 -20.019  1.00  1.13           C  
ATOM   1284  O   THR A  85      17.993  19.361 -20.562  1.00  1.13           O  
ATOM   1285  CB  THR A  85      20.625  20.430 -19.121  1.00  1.13           C  
ATOM   1286  OG1 THR A  85      21.976  20.897 -19.259  1.00  1.13           O  
ATOM   1287  CG2 THR A  85      20.399  19.889 -17.708  1.00  1.13           C  
ATOM   1288  H   THR A  85      19.923  20.735 -21.765  1.00  1.13           H  
ATOM   1289  HA  THR A  85      21.052  18.539 -20.062  1.00  1.13           H  
ATOM   1290  HB  THR A  85      19.953  21.274 -19.286  1.00  1.13           H  
ATOM   1291  HG1 THR A  85      22.133  21.153 -20.168  1.00  1.13           H  
ATOM   1292 1HG2 THR A  85      20.603  20.677 -16.986  1.00  1.13           H  
ATOM   1293 2HG2 THR A  85      19.367  19.563 -17.594  1.00  1.13           H  
ATOM   1294 3HG2 THR A  85      21.068  19.049 -17.527  1.00  1.13           H  
ATOM   1295  N   ALA A  86      18.802  17.636 -19.382  1.00  0.95           N  
ATOM   1296  CA  ALA A  86      17.450  17.137 -19.205  1.00  0.95           C  
ATOM   1297  C   ALA A  86      17.263  16.154 -18.061  1.00  0.95           C  
ATOM   1298  O   ALA A  86      18.143  15.351 -17.760  1.00  0.95           O  
ATOM   1299  CB  ALA A  86      17.009  16.452 -20.479  1.00  0.95           C  
ATOM   1300  H   ALA A  86      19.597  17.155 -18.983  1.00  0.95           H  
ATOM   1301  HA  ALA A  86      16.813  17.991 -19.003  1.00  0.95           H  
ATOM   1302 1HB  ALA A  86      15.988  16.136 -20.338  1.00  0.95           H  
ATOM   1303 2HB  ALA A  86      17.068  17.129 -21.320  1.00  0.95           H  
ATOM   1304 3HB  ALA A  86      17.644  15.590 -20.672  1.00  0.95           H  
ATOM   1305  N   TRP A  87      16.062  16.185 -17.486  1.00  0.85           N  
ATOM   1306  CA  TRP A  87      15.607  15.214 -16.484  1.00  0.85           C  
ATOM   1307  C   TRP A  87      14.195  14.712 -16.753  1.00  0.85           C  
ATOM   1308  O   TRP A  87      13.301  15.486 -17.117  1.00  0.85           O  
ATOM   1309  CB  TRP A  87      15.663  15.795 -15.066  1.00  0.85           C  
ATOM   1310  CG  TRP A  87      17.056  15.959 -14.522  1.00  0.85           C  
ATOM   1311  CD1 TRP A  87      17.917  17.003 -14.693  1.00  0.85           C  
ATOM   1312  CD2 TRP A  87      17.748  14.999 -13.682  1.00  0.85           C  
ATOM   1313  NE1 TRP A  87      19.097  16.753 -14.026  1.00  0.85           N  
ATOM   1314  CE2 TRP A  87      19.004  15.524 -13.404  1.00  0.85           C  
ATOM   1315  CE3 TRP A  87      17.402  13.756 -13.159  1.00  0.85           C  
ATOM   1316  CZ2 TRP A  87      19.930  14.839 -12.621  1.00  0.85           C  
ATOM   1317  CZ3 TRP A  87      18.323  13.062 -12.372  1.00  0.85           C  
ATOM   1318  CH2 TRP A  87      19.552  13.588 -12.112  1.00  0.85           C  
ATOM   1319  H   TRP A  87      15.420  16.920 -17.790  1.00  0.85           H  
ATOM   1320  HA  TRP A  87      16.272  14.353 -16.514  1.00  0.85           H  
ATOM   1321 1HB  TRP A  87      15.169  16.768 -15.051  1.00  0.85           H  
ATOM   1322 2HB  TRP A  87      15.112  15.137 -14.393  1.00  0.85           H  
ATOM   1323  HD1 TRP A  87      17.704  17.900 -15.275  1.00  0.85           H  
ATOM   1324  HE1 TRP A  87      19.901  17.362 -13.995  1.00  0.85           H  
ATOM   1325  HE3 TRP A  87      16.425  13.334 -13.375  1.00  0.85           H  
ATOM   1326  HZ2 TRP A  87      20.918  15.245 -12.405  1.00  0.85           H  
ATOM   1327  HZ3 TRP A  87      18.039  12.083 -11.976  1.00  0.85           H  
ATOM   1328  HH2 TRP A  87      20.256  13.020 -11.498  1.00  0.85           H  
ATOM   1329  N   THR A  88      13.972  13.424 -16.490  1.00  0.81           N  
ATOM   1330  CA  THR A  88      12.643  12.833 -16.637  1.00  0.81           C  
ATOM   1331  C   THR A  88      12.114  12.317 -15.312  1.00  0.81           C  
ATOM   1332  O   THR A  88      12.817  11.612 -14.583  1.00  0.81           O  
ATOM   1333  CB  THR A  88      12.650  11.667 -17.649  1.00  0.81           C  
ATOM   1334  OG1 THR A  88      13.066  12.144 -18.937  1.00  0.81           O  
ATOM   1335  CG2 THR A  88      11.239  11.036 -17.790  1.00  0.81           C  
ATOM   1336  H   THR A  88      14.755  12.835 -16.202  1.00  0.81           H  
ATOM   1337  HA  THR A  88      11.954  13.594 -16.993  1.00  0.81           H  
ATOM   1338  HB  THR A  88      13.356  10.905 -17.312  1.00  0.81           H  
ATOM   1339  HG1 THR A  88      13.292  11.391 -19.489  1.00  0.81           H  
ATOM   1340 1HG2 THR A  88      11.271  10.224 -18.515  1.00  0.81           H  
ATOM   1341 2HG2 THR A  88      10.903  10.643 -16.829  1.00  0.81           H  
ATOM   1342 3HG2 THR A  88      10.536  11.798 -18.134  1.00  0.81           H  
ATOM   1343  N   LEU A  89      10.870  12.669 -14.999  1.00  0.82           N  
ATOM   1344  CA  LEU A  89      10.230  12.191 -13.785  1.00  0.82           C  
ATOM   1345  C   LEU A  89       8.998  11.352 -14.088  1.00  0.82           C  
ATOM   1346  O   LEU A  89       8.064  11.805 -14.764  1.00  0.82           O  
ATOM   1347  CB  LEU A  89       9.798  13.354 -12.890  1.00  0.82           C  
ATOM   1348  CG  LEU A  89       9.072  12.946 -11.596  1.00  0.82           C  
ATOM   1349  CD1 LEU A  89      10.041  12.194 -10.697  1.00  0.82           C  
ATOM   1350  CD2 LEU A  89       8.512  14.176 -10.919  1.00  0.82           C  
ATOM   1351  H   LEU A  89      10.354  13.282 -15.629  1.00  0.82           H  
ATOM   1352  HA  LEU A  89      10.937  11.574 -13.239  1.00  0.82           H  
ATOM   1353 1HB  LEU A  89      10.682  13.921 -12.611  1.00  0.82           H  
ATOM   1354 2HB  LEU A  89       9.139  13.999 -13.455  1.00  0.82           H  
ATOM   1355  HG  LEU A  89       8.256  12.269 -11.834  1.00  0.82           H  
ATOM   1356 1HD1 LEU A  89       9.538  11.896  -9.801  1.00  0.82           H  
ATOM   1357 2HD1 LEU A  89      10.406  11.315 -11.214  1.00  0.82           H  
ATOM   1358 3HD1 LEU A  89      10.877  12.838 -10.443  1.00  0.82           H  
ATOM   1359 1HD2 LEU A  89       7.991  13.878 -10.008  1.00  0.82           H  
ATOM   1360 2HD2 LEU A  89       9.325  14.857 -10.670  1.00  0.82           H  
ATOM   1361 3HD2 LEU A  89       7.813  14.673 -11.592  1.00  0.82           H  
ATOM   1362  N   LEU A  90       9.002  10.121 -13.591  1.00  0.86           N  
ATOM   1363  CA  LEU A  90       7.860   9.245 -13.751  1.00  0.86           C  
ATOM   1364  C   LEU A  90       7.117   9.119 -12.460  1.00  0.86           C  
ATOM   1365  O   LEU A  90       7.737   8.977 -11.400  1.00  0.86           O  
ATOM   1366  CB  LEU A  90       8.253   7.839 -14.121  1.00  0.86           C  
ATOM   1367  CG  LEU A  90       9.019   7.662 -15.311  1.00  0.86           C  
ATOM   1368  CD1 LEU A  90       9.243   6.188 -15.486  1.00  0.86           C  
ATOM   1369  CD2 LEU A  90       8.289   8.263 -16.421  1.00  0.86           C  
ATOM   1370  H   LEU A  90       9.823   9.797 -13.089  1.00  0.86           H  
ATOM   1371  HA  LEU A  90       7.188   9.655 -14.503  1.00  0.86           H  
ATOM   1372 1HB  LEU A  90       8.832   7.424 -13.302  1.00  0.86           H  
ATOM   1373 2HB  LEU A  90       7.342   7.250 -14.220  1.00  0.86           H  
ATOM   1374  HG  LEU A  90       9.998   8.141 -15.216  1.00  0.86           H  
ATOM   1375 1HD1 LEU A  90       9.793   6.051 -16.355  1.00  0.86           H  
ATOM   1376 2HD1 LEU A  90       9.785   5.779 -14.643  1.00  0.86           H  
ATOM   1377 3HD1 LEU A  90       8.293   5.677 -15.578  1.00  0.86           H  
ATOM   1378 1HD2 LEU A  90       8.833   8.119 -17.328  1.00  0.86           H  
ATOM   1379 2HD2 LEU A  90       7.331   7.775 -16.477  1.00  0.86           H  
ATOM   1380 3HD2 LEU A  90       8.148   9.326 -16.242  1.00  0.86           H  
ATOM   1381  N   MET A  91       5.804   9.085 -12.578  1.00  0.95           N  
ATOM   1382  CA  MET A  91       4.854   8.905 -11.500  1.00  0.95           C  
ATOM   1383  C   MET A  91       3.859   7.826 -11.872  1.00  0.95           C  
ATOM   1384  O   MET A  91       3.464   7.691 -13.035  1.00  0.95           O  
ATOM   1385  CB  MET A  91       4.166  10.249 -11.265  1.00  0.95           C  
ATOM   1386  CG  MET A  91       5.098  11.355 -10.721  1.00  0.95           C  
ATOM   1387  SD  MET A  91       4.583  12.996 -11.155  1.00  0.95           S  
ATOM   1388  CE  MET A  91       5.160  13.004 -12.859  1.00  0.95           C  
ATOM   1389  H   MET A  91       5.413   9.225 -13.505  1.00  0.95           H  
ATOM   1390  HA  MET A  91       5.364   8.566 -10.610  1.00  0.95           H  
ATOM   1391 1HB  MET A  91       3.739  10.597 -12.203  1.00  0.95           H  
ATOM   1392 2HB  MET A  91       3.344  10.114 -10.557  1.00  0.95           H  
ATOM   1393 1HG  MET A  91       5.084  11.286  -9.637  1.00  0.95           H  
ATOM   1394 2HG  MET A  91       6.114  11.222 -11.051  1.00  0.95           H  
ATOM   1395 1HE  MET A  91       4.926  13.958 -13.327  1.00  0.95           H  
ATOM   1396 2HE  MET A  91       6.234  12.846 -12.888  1.00  0.95           H  
ATOM   1397 3HE  MET A  91       4.675  12.201 -13.402  1.00  0.95           H  
ATOM   1398  N   SER A  92       3.454   7.031 -10.910  1.00  1.07           N  
ATOM   1399  CA  SER A  92       2.434   6.064 -11.251  1.00  1.07           C  
ATOM   1400  C   SER A  92       1.144   6.807 -11.479  1.00  1.07           C  
ATOM   1401  O   SER A  92       0.868   7.776 -10.778  1.00  1.07           O  
ATOM   1402  CB  SER A  92       2.205   5.036 -10.177  1.00  1.07           C  
ATOM   1403  OG  SER A  92       1.136   4.193 -10.572  1.00  1.07           O  
ATOM   1404  H   SER A  92       3.805   7.141  -9.953  1.00  1.07           H  
ATOM   1405  HA  SER A  92       2.713   5.553 -12.176  1.00  1.07           H  
ATOM   1406 1HB  SER A  92       3.095   4.452 -10.011  1.00  1.07           H  
ATOM   1407 2HB  SER A  92       1.955   5.539  -9.242  1.00  1.07           H  
ATOM   1408  HG  SER A  92       0.739   3.858  -9.751  1.00  1.07           H  
ATOM   1409  N   MET A  93       0.321   6.341 -12.407  1.00  1.20           N  
ATOM   1410  CA  MET A  93      -1.008   6.926 -12.577  1.00  1.20           C  
ATOM   1411  C   MET A  93      -1.830   6.737 -11.303  1.00  1.20           C  
ATOM   1412  O   MET A  93      -2.759   7.502 -11.034  1.00  1.20           O  
ATOM   1413  CB  MET A  93      -1.709   6.334 -13.796  1.00  1.20           C  
ATOM   1414  CG  MET A  93      -1.124   6.805 -15.111  1.00  1.20           C  
ATOM   1415  SD  MET A  93      -1.816   5.975 -16.545  1.00  1.20           S  
ATOM   1416  CE  MET A  93      -3.464   6.623 -16.627  1.00  1.20           C  
ATOM   1417  H   MET A  93       0.610   5.553 -12.982  1.00  1.20           H  
ATOM   1418  HA  MET A  93      -0.893   7.997 -12.738  1.00  1.20           H  
ATOM   1419 1HB  MET A  93      -1.641   5.247 -13.761  1.00  1.20           H  
ATOM   1420 2HB  MET A  93      -2.769   6.596 -13.772  1.00  1.20           H  
ATOM   1421 1HG  MET A  93      -1.300   7.875 -15.218  1.00  1.20           H  
ATOM   1422 2HG  MET A  93      -0.060   6.650 -15.099  1.00  1.20           H  
ATOM   1423 1HE  MET A  93      -3.985   6.181 -17.477  1.00  1.20           H  
ATOM   1424 2HE  MET A  93      -3.998   6.379 -15.705  1.00  1.20           H  
ATOM   1425 3HE  MET A  93      -3.425   7.706 -16.748  1.00  1.20           H  
ATOM   1426  N   HIS A  94      -1.496   5.692 -10.534  1.00  1.33           N  
ATOM   1427  CA  HIS A  94      -2.173   5.378  -9.291  1.00  1.33           C  
ATOM   1428  C   HIS A  94      -1.090   5.031  -8.247  1.00  1.33           C  
ATOM   1429  O   HIS A  94      -0.331   4.087  -8.465  1.00  1.33           O  
ATOM   1430  CB  HIS A  94      -3.093   4.173  -9.507  1.00  1.33           C  
ATOM   1431  CG  HIS A  94      -4.104   4.387 -10.601  1.00  1.33           C  
ATOM   1432  ND1 HIS A  94      -5.271   5.093 -10.412  1.00  1.33           N  
ATOM   1433  CD2 HIS A  94      -4.106   3.996 -11.900  1.00  1.33           C  
ATOM   1434  CE1 HIS A  94      -5.949   5.127 -11.547  1.00  1.33           C  
ATOM   1435  NE2 HIS A  94      -5.264   4.467 -12.464  1.00  1.33           N  
ATOM   1436  H   HIS A  94      -0.697   5.121 -10.801  1.00  1.33           H  
ATOM   1437  HA  HIS A  94      -2.767   6.225  -8.980  1.00  1.33           H  
ATOM   1438 1HB  HIS A  94      -2.495   3.298  -9.760  1.00  1.33           H  
ATOM   1439 2HB  HIS A  94      -3.626   3.952  -8.583  1.00  1.33           H  
ATOM   1440  HD1 HIS A  94      -5.566   5.532  -9.563  1.00  1.33           H  
ATOM   1441  HD2 HIS A  94      -3.397   3.427 -12.502  1.00  1.33           H  
ATOM   1442  HE1 HIS A  94      -6.907   5.644 -11.603  1.00  1.33           H  
ATOM   1443  N   ASN A  95      -0.964   5.744  -7.117  1.00  1.42           N  
ATOM   1444  CA  ASN A  95      -1.759   6.859  -6.590  1.00  1.42           C  
ATOM   1445  C   ASN A  95      -1.171   8.237  -6.901  1.00  1.42           C  
ATOM   1446  O   ASN A  95      -1.460   9.206  -6.203  1.00  1.42           O  
ATOM   1447  CB  ASN A  95      -1.814   6.715  -5.095  1.00  1.42           C  
ATOM   1448  CG  ASN A  95      -0.441   6.877  -4.507  1.00  1.42           C  
ATOM   1449  OD1 ASN A  95       0.557   6.817  -5.249  1.00  1.42           O  
ATOM   1450  ND2 ASN A  95      -0.363   7.073  -3.211  1.00  1.42           N  
ATOM   1451  H   ASN A  95      -0.213   5.445  -6.511  1.00  1.42           H  
ATOM   1452  HA  ASN A  95      -2.770   6.821  -6.985  1.00  1.42           H  
ATOM   1453 1HB  ASN A  95      -2.476   7.473  -4.674  1.00  1.42           H  
ATOM   1454 2HB  ASN A  95      -2.210   5.736  -4.827  1.00  1.42           H  
ATOM   1455 1HD2 ASN A  95       0.530   7.185  -2.773  1.00  1.42           H  
ATOM   1456 2HD2 ASN A  95      -1.197   7.109  -2.659  1.00  1.42           H  
ATOM   1457  N   GLY A  96      -0.327   8.322  -7.921  1.00  1.44           N  
ATOM   1458  CA  GLY A  96       0.329   9.572  -8.287  1.00  1.44           C  
ATOM   1459  C   GLY A  96       1.751   9.680  -7.725  1.00  1.44           C  
ATOM   1460  O   GLY A  96       2.504  10.579  -8.102  1.00  1.44           O  
ATOM   1461  H   GLY A  96      -0.128   7.501  -8.476  1.00  1.44           H  
ATOM   1462 1HA  GLY A  96       0.358   9.664  -9.371  1.00  1.44           H  
ATOM   1463 2HA  GLY A  96      -0.265  10.408  -7.924  1.00  1.44           H  
ATOM   1464  N   GLN A  97       2.135   8.759  -6.841  1.00  1.39           N  
ATOM   1465  CA  GLN A  97       3.470   8.794  -6.258  1.00  1.39           C  
ATOM   1466  C   GLN A  97       4.572   8.586  -7.314  1.00  1.39           C  
ATOM   1467  O   GLN A  97       4.427   7.720  -8.187  1.00  1.39           O  
ATOM   1468  CB  GLN A  97       3.600   7.713  -5.182  1.00  1.39           C  
ATOM   1469  CG  GLN A  97       4.918   7.722  -4.413  1.00  1.39           C  
ATOM   1470  CD  GLN A  97       4.952   6.724  -3.289  1.00  1.39           C  
ATOM   1471  OE1 GLN A  97       4.232   5.703  -3.295  1.00  1.39           O  
ATOM   1472  NE2 GLN A  97       5.772   7.034  -2.298  1.00  1.39           N  
ATOM   1473  H   GLN A  97       1.482   8.042  -6.525  1.00  1.39           H  
ATOM   1474  HA  GLN A  97       3.569   9.746  -5.760  1.00  1.39           H  
ATOM   1475 1HB  GLN A  97       2.802   7.838  -4.454  1.00  1.39           H  
ATOM   1476 2HB  GLN A  97       3.478   6.730  -5.636  1.00  1.39           H  
ATOM   1477 1HG  GLN A  97       5.735   7.482  -5.099  1.00  1.39           H  
ATOM   1478 2HG  GLN A  97       5.074   8.699  -3.972  1.00  1.39           H  
ATOM   1479 1HE2 GLN A  97       5.854   6.476  -1.457  1.00  1.39           H  
ATOM   1480 2HE2 GLN A  97       6.328   7.889  -2.350  1.00  1.39           H  
ATOM   1481  N   PRO A  98       5.662   9.390  -7.288  1.00  1.29           N  
ATOM   1482  CA  PRO A  98       6.841   9.257  -8.125  1.00  1.29           C  
ATOM   1483  C   PRO A  98       7.460   7.876  -8.047  1.00  1.29           C  
ATOM   1484  O   PRO A  98       7.549   7.281  -6.980  1.00  1.29           O  
ATOM   1485  CB  PRO A  98       7.771  10.332  -7.559  1.00  1.29           C  
ATOM   1486  CG  PRO A  98       6.851  11.383  -7.013  1.00  1.29           C  
ATOM   1487  CD  PRO A  98       5.684  10.617  -6.441  1.00  1.29           C  
ATOM   1488  HA  PRO A  98       6.601   9.512  -9.155  1.00  1.29           H  
ATOM   1489 1HB  PRO A  98       8.403   9.901  -6.787  1.00  1.29           H  
ATOM   1490 2HB  PRO A  98       8.425  10.691  -8.341  1.00  1.29           H  
ATOM   1491 1HG  PRO A  98       7.373  11.992  -6.262  1.00  1.29           H  
ATOM   1492 2HG  PRO A  98       6.552  12.069  -7.822  1.00  1.29           H  
ATOM   1493 1HD  PRO A  98       5.857  10.386  -5.384  1.00  1.29           H  
ATOM   1494 2HD  PRO A  98       4.789  11.239  -6.615  1.00  1.29           H  
ATOM   1495  N   LEU A  99       7.892   7.383  -9.192  1.00  1.17           N  
ATOM   1496  CA  LEU A  99       8.535   6.085  -9.321  1.00  1.17           C  
ATOM   1497  C   LEU A  99      10.014   6.233  -9.655  1.00  1.17           C  
ATOM   1498  O   LEU A  99      10.861   5.486  -9.155  1.00  1.17           O  
ATOM   1499  CB  LEU A  99       7.882   5.311 -10.459  1.00  1.17           C  
ATOM   1500  CG  LEU A  99       6.435   5.018 -10.325  1.00  1.17           C  
ATOM   1501  CD1 LEU A  99       5.974   4.327 -11.611  1.00  1.17           C  
ATOM   1502  CD2 LEU A  99       6.211   4.161  -9.092  1.00  1.17           C  
ATOM   1503  H   LEU A  99       7.763   7.946 -10.016  1.00  1.17           H  
ATOM   1504  HA  LEU A  99       8.432   5.541  -8.383  1.00  1.17           H  
ATOM   1505 1HB  LEU A  99       8.012   5.882 -11.378  1.00  1.17           H  
ATOM   1506 2HB  LEU A  99       8.398   4.367 -10.578  1.00  1.17           H  
ATOM   1507  HG  LEU A  99       5.882   5.943 -10.217  1.00  1.17           H  
ATOM   1508 1HD1 LEU A  99       4.914   4.106 -11.555  1.00  1.17           H  
ATOM   1509 2HD1 LEU A  99       6.159   4.988 -12.461  1.00  1.17           H  
ATOM   1510 3HD1 LEU A  99       6.530   3.399 -11.744  1.00  1.17           H  
ATOM   1511 1HD2 LEU A  99       5.156   3.939  -8.979  1.00  1.17           H  
ATOM   1512 2HD2 LEU A  99       6.767   3.229  -9.188  1.00  1.17           H  
ATOM   1513 3HD2 LEU A  99       6.560   4.703  -8.206  1.00  1.17           H  
ATOM   1514  N   LEU A 100      10.309   7.179 -10.545  1.00  1.05           N  
ATOM   1515  CA  LEU A 100      11.670   7.355 -11.038  1.00  1.05           C  
ATOM   1516  C   LEU A 100      12.063   8.735 -11.522  1.00  1.05           C  
ATOM   1517  O   LEU A 100      11.415   9.319 -12.389  1.00  1.05           O  
ATOM   1518  CB  LEU A 100      11.922   6.408 -12.217  1.00  1.05           C  
ATOM   1519  CG  LEU A 100      13.272   6.585 -12.942  1.00  1.05           C  
ATOM   1520  CD1 LEU A 100      14.402   6.213 -12.026  1.00  1.05           C  
ATOM   1521  CD2 LEU A 100      13.291   5.750 -14.222  1.00  1.05           C  
ATOM   1522  H   LEU A 100       9.564   7.781 -10.891  1.00  1.05           H  
ATOM   1523  HA  LEU A 100      12.344   7.088 -10.229  1.00  1.05           H  
ATOM   1524 1HB  LEU A 100      11.875   5.398 -11.857  1.00  1.05           H  
ATOM   1525 2HB  LEU A 100      11.139   6.552 -12.944  1.00  1.05           H  
ATOM   1526  HG  LEU A 100      13.384   7.630 -13.213  1.00  1.05           H  
ATOM   1527 1HD1 LEU A 100      15.315   6.392 -12.544  1.00  1.05           H  
ATOM   1528 2HD1 LEU A 100      14.382   6.820 -11.145  1.00  1.05           H  
ATOM   1529 3HD1 LEU A 100      14.328   5.161 -11.740  1.00  1.05           H  
ATOM   1530 1HD2 LEU A 100      14.220   5.899 -14.751  1.00  1.05           H  
ATOM   1531 2HD2 LEU A 100      13.195   4.709 -13.975  1.00  1.05           H  
ATOM   1532 3HD2 LEU A 100      12.466   6.053 -14.862  1.00  1.05           H  
ATOM   1533  N   LEU A 101      13.179   9.219 -11.011  1.00  0.97           N  
ATOM   1534  CA  LEU A 101      13.790  10.435 -11.511  1.00  0.97           C  
ATOM   1535  C   LEU A 101      15.053  10.007 -12.252  1.00  0.97           C  
ATOM   1536  O   LEU A 101      15.878   9.293 -11.683  1.00  0.97           O  
ATOM   1537  CB  LEU A 101      14.121  11.399 -10.389  1.00  0.97           C  
ATOM   1538  CG  LEU A 101      14.843  12.649 -10.825  1.00  0.97           C  
ATOM   1539  CD1 LEU A 101      13.919  13.487 -11.712  1.00  0.97           C  
ATOM   1540  CD2 LEU A 101      15.321  13.425  -9.611  1.00  0.97           C  
ATOM   1541  H   LEU A 101      13.637   8.696 -10.262  1.00  0.97           H  
ATOM   1542  HA  LEU A 101      13.118  10.923 -12.212  1.00  0.97           H  
ATOM   1543 1HB  LEU A 101      13.201  11.692  -9.896  1.00  0.97           H  
ATOM   1544 2HB  LEU A 101      14.747  10.886  -9.691  1.00  0.97           H  
ATOM   1545  HG  LEU A 101      15.695  12.361 -11.409  1.00  0.97           H  
ATOM   1546 1HD1 LEU A 101      14.445  14.376 -12.050  1.00  0.97           H  
ATOM   1547 2HD1 LEU A 101      13.614  12.901 -12.571  1.00  0.97           H  
ATOM   1548 3HD1 LEU A 101      13.040  13.781 -11.146  1.00  0.97           H  
ATOM   1549 1HD2 LEU A 101      15.860  14.313  -9.941  1.00  0.97           H  
ATOM   1550 2HD2 LEU A 101      14.467  13.724  -9.008  1.00  0.97           H  
ATOM   1551 3HD2 LEU A 101      15.987  12.798  -9.017  1.00  0.97           H  
ATOM   1552  N   CYS A 102      15.193  10.397 -13.509  1.00  0.90           N  
ATOM   1553  CA  CYS A 102      16.330   9.938 -14.296  1.00  0.90           C  
ATOM   1554  C   CYS A 102      17.000  11.028 -15.097  1.00  0.90           C  
ATOM   1555  O   CYS A 102      16.341  11.825 -15.778  1.00  0.90           O  
ATOM   1556  CB  CYS A 102      15.874   8.856 -15.280  1.00  0.90           C  
ATOM   1557  SG  CYS A 102      17.185   8.172 -16.326  1.00  0.90           S  
ATOM   1558  H   CYS A 102      14.464  10.970 -13.934  1.00  0.90           H  
ATOM   1559  HA  CYS A 102      17.073   9.516 -13.620  1.00  0.90           H  
ATOM   1560 1HB  CYS A 102      15.428   8.037 -14.729  1.00  0.90           H  
ATOM   1561 2HB  CYS A 102      15.104   9.269 -15.933  1.00  0.90           H  
ATOM   1562  HG  CYS A 102      17.761   9.350 -16.659  1.00  0.90           H  
ATOM   1563  N   ASP A 103      18.331  11.067 -15.023  1.00  0.86           N  
ATOM   1564  CA  ASP A 103      19.060  12.026 -15.838  1.00  0.86           C  
ATOM   1565  C   ASP A 103      18.751  11.641 -17.251  1.00  0.86           C  
ATOM   1566  O   ASP A 103      19.070  10.537 -17.696  1.00  0.86           O  
ATOM   1567  CB  ASP A 103      20.557  12.007 -15.555  1.00  0.86           C  
ATOM   1568  CG  ASP A 103      21.346  13.094 -16.336  1.00  0.86           C  
ATOM   1569  OD1 ASP A 103      20.961  13.463 -17.440  1.00  0.86           O  
ATOM   1570  OD2 ASP A 103      22.355  13.540 -15.814  1.00  0.86           O  
ATOM   1571  H   ASP A 103      18.828  10.419 -14.406  1.00  0.86           H  
ATOM   1572  HA  ASP A 103      18.679  13.031 -15.663  1.00  0.86           H  
ATOM   1573 1HB  ASP A 103      20.726  12.151 -14.489  1.00  0.86           H  
ATOM   1574 2HB  ASP A 103      20.957  11.025 -15.812  1.00  0.86           H  
ATOM   1575  N   ALA A 104      18.061  12.522 -17.938  1.00  0.84           N  
ATOM   1576  CA  ALA A 104      17.557  12.215 -19.241  1.00  0.84           C  
ATOM   1577  C   ALA A 104      18.520  12.576 -20.347  1.00  0.84           C  
ATOM   1578  O   ALA A 104      18.168  12.417 -21.510  1.00  0.84           O  
ATOM   1579  CB  ALA A 104      16.229  12.889 -19.444  1.00  0.84           C  
ATOM   1580  H   ALA A 104      17.902  13.450 -17.549  1.00  0.84           H  
ATOM   1581  HA  ALA A 104      17.396  11.140 -19.279  1.00  0.84           H  
ATOM   1582 1HB  ALA A 104      15.824  12.601 -20.409  1.00  0.84           H  
ATOM   1583 2HB  ALA A 104      15.559  12.569 -18.657  1.00  0.84           H  
ATOM   1584 3HB  ALA A 104      16.345  13.940 -19.402  1.00  0.84           H  
ATOM   1585  N   HIS A 105      19.714  13.076 -20.036  1.00  0.82           N  
ATOM   1586  CA  HIS A 105      20.633  13.434 -21.123  1.00  0.82           C  
ATOM   1587  C   HIS A 105      20.955  12.221 -22.013  1.00  0.82           C  
ATOM   1588  O   HIS A 105      20.773  12.258 -23.239  1.00  0.82           O  
ATOM   1589  CB  HIS A 105      21.940  14.004 -20.560  1.00  0.82           C  
ATOM   1590  CG  HIS A 105      22.987  14.311 -21.605  1.00  0.82           C  
ATOM   1591  ND1 HIS A 105      22.993  15.467 -22.385  1.00  0.82           N  
ATOM   1592  CD2 HIS A 105      24.055  13.584 -21.993  1.00  0.82           C  
ATOM   1593  CE1 HIS A 105      24.032  15.426 -23.208  1.00  0.82           C  
ATOM   1594  NE2 HIS A 105      24.701  14.285 -22.997  1.00  0.82           N  
ATOM   1595  H   HIS A 105      19.999  13.204 -19.051  1.00  0.82           H  
ATOM   1596  HA  HIS A 105      20.173  14.197 -21.750  1.00  0.82           H  
ATOM   1597 1HB  HIS A 105      21.725  14.920 -20.007  1.00  0.82           H  
ATOM   1598 2HB  HIS A 105      22.366  13.294 -19.845  1.00  0.82           H  
ATOM   1599  HD1 HIS A 105      22.356  16.269 -22.350  1.00  0.82           H  
ATOM   1600  HD2 HIS A 105      24.434  12.620 -21.661  1.00  0.82           H  
ATOM   1601  HE1 HIS A 105      24.209  16.242 -23.907  1.00  0.82           H  
ATOM   1602  N   GLU A 106      21.414  11.129 -21.396  1.00  0.80           N  
ATOM   1603  CA  GLU A 106      21.786   9.940 -22.162  1.00  0.80           C  
ATOM   1604  C   GLU A 106      20.558   9.278 -22.778  1.00  0.80           C  
ATOM   1605  O   GLU A 106      20.612   8.742 -23.890  1.00  0.80           O  
ATOM   1606  CB  GLU A 106      22.518   8.953 -21.261  1.00  0.80           C  
ATOM   1607  CG  GLU A 106      23.888   9.427 -20.777  1.00  0.80           C  
ATOM   1608  CD  GLU A 106      24.892   9.606 -21.893  1.00  0.80           C  
ATOM   1609  OE1 GLU A 106      24.871   8.831 -22.807  1.00  0.80           O  
ATOM   1610  OE2 GLU A 106      25.732  10.483 -21.790  1.00  0.80           O  
ATOM   1611  H   GLU A 106      21.527  11.145 -20.390  1.00  0.80           H  
ATOM   1612  HA  GLU A 106      22.452  10.244 -22.970  1.00  0.80           H  
ATOM   1613 1HB  GLU A 106      21.908   8.741 -20.381  1.00  0.80           H  
ATOM   1614 2HB  GLU A 106      22.659   8.010 -21.791  1.00  0.80           H  
ATOM   1615 1HG  GLU A 106      23.756  10.389 -20.279  1.00  0.80           H  
ATOM   1616 2HG  GLU A 106      24.269   8.729 -20.040  1.00  0.80           H  
ATOM   1617  N   LEU A 107      19.448   9.331 -22.043  1.00  0.78           N  
ATOM   1618  CA  LEU A 107      18.176   8.773 -22.480  1.00  0.78           C  
ATOM   1619  C   LEU A 107      17.751   9.471 -23.759  1.00  0.78           C  
ATOM   1620  O   LEU A 107      17.426   8.815 -24.745  1.00  0.78           O  
ATOM   1621  CB  LEU A 107      17.097   8.931 -21.411  1.00  0.78           C  
ATOM   1622  CG  LEU A 107      15.767   8.246 -21.699  1.00  0.78           C  
ATOM   1623  CD1 LEU A 107      14.991   8.088 -20.403  1.00  0.78           C  
ATOM   1624  CD2 LEU A 107      14.995   9.060 -22.700  1.00  0.78           C  
ATOM   1625  H   LEU A 107      19.494   9.794 -21.145  1.00  0.78           H  
ATOM   1626  HA  LEU A 107      18.310   7.714 -22.698  1.00  0.78           H  
ATOM   1627 1HB  LEU A 107      17.480   8.550 -20.463  1.00  0.78           H  
ATOM   1628 2HB  LEU A 107      16.888   9.989 -21.297  1.00  0.78           H  
ATOM   1629  HG  LEU A 107      15.948   7.252 -22.110  1.00  0.78           H  
ATOM   1630 1HD1 LEU A 107      14.046   7.597 -20.611  1.00  0.78           H  
ATOM   1631 2HD1 LEU A 107      15.565   7.495 -19.708  1.00  0.78           H  
ATOM   1632 3HD1 LEU A 107      14.801   9.070 -19.970  1.00  0.78           H  
ATOM   1633 1HD2 LEU A 107      14.065   8.567 -22.909  1.00  0.78           H  
ATOM   1634 2HD2 LEU A 107      14.798  10.055 -22.303  1.00  0.78           H  
ATOM   1635 3HD2 LEU A 107      15.557   9.149 -23.616  1.00  0.78           H  
ATOM   1636  N   THR A 108      17.767  10.816 -23.732  1.00  0.76           N  
ATOM   1637  CA  THR A 108      17.360  11.658 -24.848  1.00  0.76           C  
ATOM   1638  C   THR A 108      18.142  11.299 -26.086  1.00  0.76           C  
ATOM   1639  O   THR A 108      17.570  11.155 -27.171  1.00  0.76           O  
ATOM   1640  CB  THR A 108      17.620  13.163 -24.548  1.00  0.76           C  
ATOM   1641  OG1 THR A 108      16.854  13.591 -23.420  1.00  0.76           O  
ATOM   1642  CG2 THR A 108      17.295  14.026 -25.751  1.00  0.76           C  
ATOM   1643  H   THR A 108      18.058  11.285 -22.883  1.00  0.76           H  
ATOM   1644  HA  THR A 108      16.298  11.498 -25.042  1.00  0.76           H  
ATOM   1645  HB  THR A 108      18.675  13.292 -24.308  1.00  0.76           H  
ATOM   1646  HG1 THR A 108      17.217  13.148 -22.624  1.00  0.76           H  
ATOM   1647 1HG2 THR A 108      17.508  15.069 -25.516  1.00  0.76           H  
ATOM   1648 2HG2 THR A 108      17.905  13.710 -26.599  1.00  0.76           H  
ATOM   1649 3HG2 THR A 108      16.256  13.919 -26.000  1.00  0.76           H  
ATOM   1650  N   THR A 109      19.454  11.143 -25.932  1.00  0.74           N  
ATOM   1651  CA  THR A 109      20.285  10.791 -27.063  1.00  0.74           C  
ATOM   1652  C   THR A 109      19.926   9.413 -27.631  1.00  0.74           C  
ATOM   1653  O   THR A 109      19.743   9.259 -28.846  1.00  0.74           O  
ATOM   1654  CB  THR A 109      21.758  10.804 -26.654  1.00  0.74           C  
ATOM   1655  OG1 THR A 109      22.129  12.125 -26.227  1.00  0.74           O  
ATOM   1656  CG2 THR A 109      22.593  10.386 -27.813  1.00  0.74           C  
ATOM   1657  H   THR A 109      19.879  11.296 -25.012  1.00  0.74           H  
ATOM   1658  HA  THR A 109      20.132  11.534 -27.846  1.00  0.74           H  
ATOM   1659  HB  THR A 109      21.913  10.110 -25.825  1.00  0.74           H  
ATOM   1660  HG1 THR A 109      21.668  12.331 -25.391  1.00  0.74           H  
ATOM   1661 1HG2 THR A 109      23.615  10.390 -27.527  1.00  0.74           H  
ATOM   1662 2HG2 THR A 109      22.303   9.388 -28.121  1.00  0.74           H  
ATOM   1663 3HG2 THR A 109      22.438  11.069 -28.612  1.00  0.74           H  
ATOM   1664  N   ALA A 110      19.801   8.405 -26.751  1.00  0.71           N  
ATOM   1665  CA  ALA A 110      19.460   7.052 -27.195  1.00  0.71           C  
ATOM   1666  C   ALA A 110      18.099   7.015 -27.863  1.00  0.71           C  
ATOM   1667  O   ALA A 110      17.905   6.348 -28.883  1.00  0.71           O  
ATOM   1668  CB  ALA A 110      19.447   6.104 -26.014  1.00  0.71           C  
ATOM   1669  H   ALA A 110      19.961   8.578 -25.756  1.00  0.71           H  
ATOM   1670  HA  ALA A 110      20.208   6.735 -27.917  1.00  0.71           H  
ATOM   1671 1HB  ALA A 110      19.211   5.099 -26.354  1.00  0.71           H  
ATOM   1672 2HB  ALA A 110      20.425   6.108 -25.536  1.00  0.71           H  
ATOM   1673 3HB  ALA A 110      18.694   6.432 -25.295  1.00  0.71           H  
ATOM   1674  N   ARG A 111      17.169   7.760 -27.284  1.00  0.69           N  
ATOM   1675  CA  ARG A 111      15.809   7.861 -27.747  1.00  0.69           C  
ATOM   1676  C   ARG A 111      15.755   8.475 -29.112  1.00  0.69           C  
ATOM   1677  O   ARG A 111      15.143   7.914 -30.020  1.00  0.69           O  
ATOM   1678  CB  ARG A 111      14.980   8.709 -26.803  1.00  0.69           C  
ATOM   1679  CG  ARG A 111      13.530   8.804 -27.157  1.00  0.69           C  
ATOM   1680  CD  ARG A 111      13.263  10.017 -27.950  1.00  0.69           C  
ATOM   1681  NE  ARG A 111      13.379  11.194 -27.156  1.00  0.69           N  
ATOM   1682  CZ  ARG A 111      13.694  12.412 -27.608  1.00  0.69           C  
ATOM   1683  NH1 ARG A 111      13.963  12.629 -28.881  1.00  0.69           N  
ATOM   1684  NH2 ARG A 111      13.728  13.392 -26.747  1.00  0.69           N  
ATOM   1685  H   ARG A 111      17.414   8.278 -26.447  1.00  0.69           H  
ATOM   1686  HA  ARG A 111      15.384   6.860 -27.794  1.00  0.69           H  
ATOM   1687 1HB  ARG A 111      15.080   8.346 -25.799  1.00  0.69           H  
ATOM   1688 2HB  ARG A 111      15.368   9.725 -26.802  1.00  0.69           H  
ATOM   1689 1HG  ARG A 111      13.220   7.943 -27.731  1.00  0.69           H  
ATOM   1690 2HG  ARG A 111      12.944   8.867 -26.238  1.00  0.69           H  
ATOM   1691 1HD  ARG A 111      13.925  10.096 -28.775  1.00  0.69           H  
ATOM   1692 2HD  ARG A 111      12.279   9.975 -28.326  1.00  0.69           H  
ATOM   1693  HE  ARG A 111      13.181  11.096 -26.150  1.00  0.69           H  
ATOM   1694 1HH1 ARG A 111      13.920  11.869 -29.544  1.00  0.69           H  
ATOM   1695 2HH1 ARG A 111      14.218  13.550 -29.198  1.00  0.69           H  
ATOM   1696 1HH2 ARG A 111      13.479  13.183 -25.764  1.00  0.69           H  
ATOM   1697 2HH2 ARG A 111      13.966  14.323 -27.044  1.00  0.69           H  
ATOM   1698  N   THR A 112      16.393   9.639 -29.260  1.00  0.67           N  
ATOM   1699  CA  THR A 112      16.331  10.370 -30.503  1.00  0.67           C  
ATOM   1700  C   THR A 112      16.857   9.508 -31.609  1.00  0.67           C  
ATOM   1701  O   THR A 112      16.221   9.364 -32.652  1.00  0.67           O  
ATOM   1702  CB  THR A 112      17.169  11.655 -30.424  1.00  0.67           C  
ATOM   1703  OG1 THR A 112      16.667  12.485 -29.376  1.00  0.67           O  
ATOM   1704  CG2 THR A 112      17.090  12.395 -31.732  1.00  0.67           C  
ATOM   1705  H   THR A 112      16.907  10.045 -28.480  1.00  0.67           H  
ATOM   1706  HA  THR A 112      15.295  10.620 -30.724  1.00  0.67           H  
ATOM   1707  HB  THR A 112      18.209  11.400 -30.204  1.00  0.67           H  
ATOM   1708  HG1 THR A 112      16.825  12.014 -28.521  1.00  0.67           H  
ATOM   1709 1HG2 THR A 112      17.683  13.305 -31.660  1.00  0.67           H  
ATOM   1710 2HG2 THR A 112      17.475  11.761 -32.530  1.00  0.67           H  
ATOM   1711 3HG2 THR A 112      16.053  12.655 -31.945  1.00  0.67           H  
ATOM   1712  N   ALA A 113      18.006   8.898 -31.372  1.00  0.64           N  
ATOM   1713  CA  ALA A 113      18.600   8.053 -32.369  1.00  0.64           C  
ATOM   1714  C   ALA A 113      17.703   6.872 -32.726  1.00  0.64           C  
ATOM   1715  O   ALA A 113      17.524   6.555 -33.906  1.00  0.64           O  
ATOM   1716  CB  ALA A 113      19.900   7.581 -31.843  1.00  0.64           C  
ATOM   1717  H   ALA A 113      18.490   9.034 -30.480  1.00  0.64           H  
ATOM   1718  HA  ALA A 113      18.761   8.641 -33.272  1.00  0.64           H  
ATOM   1719 1HB  ALA A 113      20.361   6.969 -32.578  1.00  0.64           H  
ATOM   1720 2HB  ALA A 113      20.517   8.445 -31.625  1.00  0.64           H  
ATOM   1721 3HB  ALA A 113      19.731   7.013 -30.929  1.00  0.64           H  
ATOM   1722  N   ALA A 114      17.097   6.239 -31.729  1.00  0.63           N  
ATOM   1723  CA  ALA A 114      16.200   5.134 -31.996  1.00  0.63           C  
ATOM   1724  C   ALA A 114      14.974   5.580 -32.790  1.00  0.63           C  
ATOM   1725  O   ALA A 114      14.511   4.858 -33.678  1.00  0.63           O  
ATOM   1726  CB  ALA A 114      15.801   4.515 -30.717  1.00  0.63           C  
ATOM   1727  H   ALA A 114      17.270   6.501 -30.757  1.00  0.63           H  
ATOM   1728  HA  ALA A 114      16.734   4.397 -32.592  1.00  0.63           H  
ATOM   1729 1HB  ALA A 114      15.152   3.671 -30.911  1.00  0.63           H  
ATOM   1730 2HB  ALA A 114      16.698   4.182 -30.192  1.00  0.63           H  
ATOM   1731 3HB  ALA A 114      15.293   5.258 -30.122  1.00  0.63           H  
ATOM   1732  N   THR A 115      14.456   6.778 -32.501  1.00  0.61           N  
ATOM   1733  CA  THR A 115      13.306   7.278 -33.240  1.00  0.61           C  
ATOM   1734  C   THR A 115      13.699   7.458 -34.688  1.00  0.61           C  
ATOM   1735  O   THR A 115      12.919   7.130 -35.590  1.00  0.61           O  
ATOM   1736  CB  THR A 115      12.726   8.590 -32.688  1.00  0.61           C  
ATOM   1737  OG1 THR A 115      12.271   8.378 -31.347  1.00  0.61           O  
ATOM   1738  CG2 THR A 115      11.552   9.015 -33.568  1.00  0.61           C  
ATOM   1739  H   THR A 115      14.857   7.335 -31.747  1.00  0.61           H  
ATOM   1740  HA  THR A 115      12.515   6.532 -33.194  1.00  0.61           H  
ATOM   1741  HB  THR A 115      13.488   9.372 -32.689  1.00  0.61           H  
ATOM   1742  HG1 THR A 115      11.535   8.996 -31.134  1.00  0.61           H  
ATOM   1743 1HG2 THR A 115      11.124   9.943 -33.179  1.00  0.61           H  
ATOM   1744 2HG2 THR A 115      11.895   9.178 -34.588  1.00  0.61           H  
ATOM   1745 3HG2 THR A 115      10.794   8.242 -33.564  1.00  0.61           H  
ATOM   1746  N   THR A 116      14.910   7.982 -34.931  1.00  0.60           N  
ATOM   1747  CA  THR A 116      15.303   8.152 -36.310  1.00  0.60           C  
ATOM   1748  C   THR A 116      15.451   6.789 -36.958  1.00  0.60           C  
ATOM   1749  O   THR A 116      15.117   6.632 -38.122  1.00  0.60           O  
ATOM   1750  CB  THR A 116      16.633   8.910 -36.468  1.00  0.60           C  
ATOM   1751  OG1 THR A 116      17.699   8.213 -35.837  1.00  0.60           O  
ATOM   1752  CG2 THR A 116      16.550  10.204 -35.906  1.00  0.60           C  
ATOM   1753  H   THR A 116      15.519   8.266 -34.161  1.00  0.60           H  
ATOM   1754  HA  THR A 116      14.523   8.704 -36.834  1.00  0.60           H  
ATOM   1755  HB  THR A 116      16.851   9.014 -37.522  1.00  0.60           H  
ATOM   1756  HG1 THR A 116      17.366   7.739 -35.058  1.00  0.60           H  
ATOM   1757 1HG2 THR A 116      17.513  10.670 -36.075  1.00  0.60           H  
ATOM   1758 2HG2 THR A 116      15.760  10.768 -36.387  1.00  0.60           H  
ATOM   1759 3HG2 THR A 116      16.349  10.142 -34.860  1.00  0.60           H  
ATOM   1760  N   ALA A 117      15.888   5.773 -36.210  1.00  0.59           N  
ATOM   1761  CA  ALA A 117      16.005   4.450 -36.800  1.00  0.59           C  
ATOM   1762  C   ALA A 117      14.635   3.941 -37.240  1.00  0.59           C  
ATOM   1763  O   ALA A 117      14.488   3.365 -38.323  1.00  0.59           O  
ATOM   1764  CB  ALA A 117      16.658   3.496 -35.816  1.00  0.59           C  
ATOM   1765  H   ALA A 117      16.182   5.934 -35.249  1.00  0.59           H  
ATOM   1766  HA  ALA A 117      16.619   4.538 -37.684  1.00  0.59           H  
ATOM   1767 1HB  ALA A 117      16.784   2.516 -36.246  1.00  0.59           H  
ATOM   1768 2HB  ALA A 117      17.629   3.901 -35.557  1.00  0.59           H  
ATOM   1769 3HB  ALA A 117      16.051   3.409 -34.928  1.00  0.59           H  
ATOM   1770  N   LEU A 118      13.613   4.206 -36.430  1.00  0.59           N  
ATOM   1771  CA  LEU A 118      12.262   3.803 -36.787  1.00  0.59           C  
ATOM   1772  C   LEU A 118      11.783   4.559 -38.025  1.00  0.59           C  
ATOM   1773  O   LEU A 118      11.163   3.968 -38.915  1.00  0.59           O  
ATOM   1774  CB  LEU A 118      11.337   4.012 -35.586  1.00  0.59           C  
ATOM   1775  CG  LEU A 118      11.588   3.025 -34.425  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118      10.813   3.430 -33.219  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118      11.162   1.636 -34.865  1.00  0.59           C  
ATOM   1778  H   LEU A 118      13.793   4.668 -35.537  1.00  0.59           H  
ATOM   1779  HA  LEU A 118      12.276   2.741 -37.023  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118      11.485   5.019 -35.204  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118      10.303   3.909 -35.910  1.00  0.59           H  
ATOM   1782  HG  LEU A 118      12.650   3.023 -34.167  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118      11.004   2.719 -32.434  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118      11.137   4.414 -32.905  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118       9.754   3.438 -33.449  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118      11.343   0.930 -34.051  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118      10.102   1.643 -35.113  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118      11.739   1.337 -35.740  1.00  0.59           H  
ATOM   1789  N   ALA A 119      12.100   5.859 -38.110  1.00  0.59           N  
ATOM   1790  CA  ALA A 119      11.743   6.645 -39.290  1.00  0.59           C  
ATOM   1791  C   ALA A 119      12.473   6.125 -40.524  1.00  0.59           C  
ATOM   1792  O   ALA A 119      11.892   6.035 -41.605  1.00  0.59           O  
ATOM   1793  CB  ALA A 119      12.073   8.104 -39.083  1.00  0.59           C  
ATOM   1794  H   ALA A 119      12.587   6.305 -37.332  1.00  0.59           H  
ATOM   1795  HA  ALA A 119      10.675   6.540 -39.457  1.00  0.59           H  
ATOM   1796 1HB  ALA A 119      11.778   8.672 -39.962  1.00  0.59           H  
ATOM   1797 2HB  ALA A 119      11.533   8.470 -38.211  1.00  0.59           H  
ATOM   1798 3HB  ALA A 119      13.141   8.216 -38.921  1.00  0.59           H  
ATOM   1799  N   VAL A 120      13.752   5.763 -40.364  1.00  0.59           N  
ATOM   1800  CA  VAL A 120      14.533   5.266 -41.483  1.00  0.59           C  
ATOM   1801  C   VAL A 120      13.959   3.969 -41.964  1.00  0.59           C  
ATOM   1802  O   VAL A 120      13.704   3.801 -43.150  1.00  0.59           O  
ATOM   1803  CB  VAL A 120      16.034   5.078 -41.128  1.00  0.59           C  
ATOM   1804  CG1 VAL A 120      16.757   4.348 -42.255  1.00  0.59           C  
ATOM   1805  CG2 VAL A 120      16.703   6.443 -40.951  1.00  0.59           C  
ATOM   1806  H   VAL A 120      14.191   5.861 -39.455  1.00  0.59           H  
ATOM   1807  HA  VAL A 120      14.474   5.983 -42.287  1.00  0.59           H  
ATOM   1808  HB  VAL A 120      16.117   4.491 -40.213  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 120      17.793   4.234 -41.979  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 120      16.306   3.365 -42.403  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 120      16.684   4.925 -43.174  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 120      17.757   6.303 -40.705  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 120      16.614   7.005 -41.874  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 120      16.225   6.995 -40.164  1.00  0.59           H  
ATOM   1815  N   ASP A 121      13.649   3.064 -41.054  1.00  0.59           N  
ATOM   1816  CA  ASP A 121      13.120   1.804 -41.512  1.00  0.59           C  
ATOM   1817  C   ASP A 121      11.745   1.972 -42.173  1.00  0.59           C  
ATOM   1818  O   ASP A 121      11.496   1.385 -43.229  1.00  0.59           O  
ATOM   1819  CB  ASP A 121      13.057   0.800 -40.359  1.00  0.59           C  
ATOM   1820  CG  ASP A 121      12.713  -0.606 -40.834  1.00  0.59           C  
ATOM   1821  OD1 ASP A 121      13.449  -1.147 -41.657  1.00  0.59           O  
ATOM   1822  OD2 ASP A 121      11.740  -1.148 -40.367  1.00  0.59           O  
ATOM   1823  H   ASP A 121      13.833   3.230 -40.064  1.00  0.59           H  
ATOM   1824  HA  ASP A 121      13.808   1.409 -42.254  1.00  0.59           H  
ATOM   1825 1HB  ASP A 121      14.007   0.781 -39.839  1.00  0.59           H  
ATOM   1826 2HB  ASP A 121      12.303   1.130 -39.637  1.00  0.59           H  
ATOM   1827  N   ALA A 122      10.857   2.760 -41.551  1.00  0.60           N  
ATOM   1828  CA  ALA A 122       9.507   2.999 -42.058  1.00  0.60           C  
ATOM   1829  C   ALA A 122       9.428   3.776 -43.388  1.00  0.60           C  
ATOM   1830  O   ALA A 122       8.532   3.522 -44.198  1.00  0.60           O  
ATOM   1831  CB  ALA A 122       8.717   3.744 -41.013  1.00  0.60           C  
ATOM   1832  H   ALA A 122      11.118   3.213 -40.676  1.00  0.60           H  
ATOM   1833  HA  ALA A 122       9.048   2.025 -42.215  1.00  0.60           H  
ATOM   1834 1HB  ALA A 122       7.706   3.857 -41.350  1.00  0.60           H  
ATOM   1835 2HB  ALA A 122       8.733   3.179 -40.091  1.00  0.60           H  
ATOM   1836 3HB  ALA A 122       9.170   4.723 -40.847  1.00  0.60           H  
ATOM   1837  N   LEU A 123      10.320   4.754 -43.586  1.00  0.62           N  
ATOM   1838  CA  LEU A 123      10.296   5.612 -44.772  1.00  0.62           C  
ATOM   1839  C   LEU A 123      11.347   5.325 -45.850  1.00  0.62           C  
ATOM   1840  O   LEU A 123      11.074   5.515 -47.034  1.00  0.62           O  
ATOM   1841  CB  LEU A 123      10.442   7.068 -44.327  1.00  0.62           C  
ATOM   1842  CG  LEU A 123       9.332   7.601 -43.451  1.00  0.62           C  
ATOM   1843  CD1 LEU A 123       9.672   8.963 -42.954  1.00  0.62           C  
ATOM   1844  CD2 LEU A 123       8.089   7.679 -44.280  1.00  0.62           C  
ATOM   1845  H   LEU A 123      11.025   4.943 -42.876  1.00  0.62           H  
ATOM   1846  HA  LEU A 123       9.318   5.496 -45.234  1.00  0.62           H  
ATOM   1847 1HB  LEU A 123      11.366   7.171 -43.778  1.00  0.62           H  
ATOM   1848 2HB  LEU A 123      10.492   7.691 -45.213  1.00  0.62           H  
ATOM   1849  HG  LEU A 123       9.186   6.942 -42.592  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 123       8.856   9.314 -42.343  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 123      10.585   8.911 -42.357  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 123       9.820   9.638 -43.791  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 123       7.283   8.070 -43.689  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 123       8.256   8.338 -45.120  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 123       7.840   6.685 -44.639  1.00  0.62           H  
ATOM   1856  N   ALA A 124      12.560   4.923 -45.481  1.00  0.63           N  
ATOM   1857  CA  ALA A 124      13.608   4.731 -46.478  1.00  0.63           C  
ATOM   1858  C   ALA A 124      13.258   3.550 -47.377  1.00  0.63           C  
ATOM   1859  O   ALA A 124      12.621   2.604 -46.914  1.00  0.63           O  
ATOM   1860  CB  ALA A 124      14.941   4.487 -45.802  1.00  0.63           C  
ATOM   1861  H   ALA A 124      12.785   4.728 -44.507  1.00  0.63           H  
ATOM   1862  HA  ALA A 124      13.664   5.638 -47.075  1.00  0.63           H  
ATOM   1863 1HB  ALA A 124      15.726   4.362 -46.534  1.00  0.63           H  
ATOM   1864 2HB  ALA A 124      15.175   5.332 -45.160  1.00  0.63           H  
ATOM   1865 3HB  ALA A 124      14.885   3.588 -45.206  1.00  0.63           H  
ATOM   1866  N   PRO A 125      13.681   3.528 -48.648  1.00  0.65           N  
ATOM   1867  CA  PRO A 125      13.459   2.412 -49.542  1.00  0.65           C  
ATOM   1868  C   PRO A 125      14.247   1.222 -49.027  1.00  0.65           C  
ATOM   1869  O   PRO A 125      15.338   1.389 -48.476  1.00  0.65           O  
ATOM   1870  CB  PRO A 125      13.979   2.936 -50.889  1.00  0.65           C  
ATOM   1871  CG  PRO A 125      14.976   4.038 -50.528  1.00  0.65           C  
ATOM   1872  CD  PRO A 125      14.437   4.660 -49.245  1.00  0.65           C  
ATOM   1873  HA  PRO A 125      12.382   2.186 -49.582  1.00  0.65           H  
ATOM   1874 1HB  PRO A 125      14.447   2.116 -51.452  1.00  0.65           H  
ATOM   1875 2HB  PRO A 125      13.140   3.299 -51.497  1.00  0.65           H  
ATOM   1876 1HG  PRO A 125      15.982   3.611 -50.408  1.00  0.65           H  
ATOM   1877 2HG  PRO A 125      15.047   4.769 -51.352  1.00  0.65           H  
ATOM   1878 1HD  PRO A 125      15.283   4.967 -48.630  1.00  0.65           H  
ATOM   1879 2HD  PRO A 125      13.768   5.502 -49.474  1.00  0.65           H  
ATOM   1880  N   LEU A 126      13.755   0.012 -49.270  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      14.441  -1.202 -48.811  1.00  0.65           C  
ATOM   1882  C   LEU A 126      15.810  -1.377 -49.450  1.00  0.65           C  
ATOM   1883  O   LEU A 126      16.690  -2.034 -48.901  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      13.577  -2.432 -49.077  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      12.299  -2.503 -48.235  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      11.464  -3.697 -48.677  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      12.683  -2.602 -46.760  1.00  0.65           C  
ATOM   1888  H   LEU A 126      12.864  -0.075 -49.740  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      14.577  -1.130 -47.737  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      13.294  -2.444 -50.128  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      14.167  -3.325 -48.868  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      11.707  -1.601 -48.392  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      10.551  -3.743 -48.084  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      11.206  -3.591 -49.731  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126      12.035  -4.614 -48.534  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      11.783  -2.643 -46.147  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      13.274  -3.504 -46.598  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      13.269  -1.731 -46.479  1.00  0.65           H  
ATOM   1899  N   ALA A 127      15.972  -0.783 -50.621  1.00  0.64           N  
ATOM   1900  CA  ALA A 127      17.199  -0.847 -51.388  1.00  0.64           C  
ATOM   1901  C   ALA A 127      18.249   0.168 -50.934  1.00  0.64           C  
ATOM   1902  O   ALA A 127      19.310   0.234 -51.543  1.00  0.64           O  
ATOM   1903  CB  ALA A 127      16.900  -0.620 -52.854  1.00  0.64           C  
ATOM   1904  H   ALA A 127      15.199  -0.257 -50.994  1.00  0.64           H  
ATOM   1905  HA  ALA A 127      17.621  -1.844 -51.257  1.00  0.64           H  
ATOM   1906 1HB  ALA A 127      17.821  -0.707 -53.430  1.00  0.64           H  
ATOM   1907 2HB  ALA A 127      16.183  -1.365 -53.199  1.00  0.64           H  
ATOM   1908 3HB  ALA A 127      16.482   0.377 -52.984  1.00  0.64           H  
ATOM   1909  N   ALA A 128      17.959   0.994 -49.918  1.00  0.63           N  
ATOM   1910  CA  ALA A 128      18.927   2.010 -49.485  1.00  0.63           C  
ATOM   1911  C   ALA A 128      20.291   1.385 -49.192  1.00  0.63           C  
ATOM   1912  O   ALA A 128      20.380   0.378 -48.487  1.00  0.63           O  
ATOM   1913  CB  ALA A 128      18.420   2.721 -48.231  1.00  0.63           C  
ATOM   1914  H   ALA A 128      17.065   0.927 -49.436  1.00  0.63           H  
ATOM   1915  HA  ALA A 128      19.047   2.731 -50.295  1.00  0.63           H  
ATOM   1916 1HB  ALA A 128      19.128   3.482 -47.942  1.00  0.63           H  
ATOM   1917 2HB  ALA A 128      17.457   3.184 -48.441  1.00  0.63           H  
ATOM   1918 3HB  ALA A 128      18.305   2.001 -47.425  1.00  0.63           H  
ATOM   1919  N   ARG A 129      21.359   2.005 -49.714  1.00  0.60           N  
ATOM   1920  CA  ARG A 129      22.727   1.519 -49.525  1.00  0.60           C  
ATOM   1921  C   ARG A 129      23.670   2.559 -48.916  1.00  0.60           C  
ATOM   1922  O   ARG A 129      24.709   2.209 -48.332  1.00  0.60           O  
ATOM   1923  CB  ARG A 129      23.325   1.058 -50.841  1.00  0.60           C  
ATOM   1924  CG  ARG A 129      22.614  -0.085 -51.525  1.00  0.60           C  
ATOM   1925  CD  ARG A 129      22.601  -1.306 -50.680  1.00  0.60           C  
ATOM   1926  NE  ARG A 129      22.052  -2.445 -51.357  1.00  0.60           N  
ATOM   1927  CZ  ARG A 129      22.101  -3.699 -50.867  1.00  0.60           C  
ATOM   1928  NH1 ARG A 129      22.666  -3.932 -49.689  1.00  0.60           N  
ATOM   1929  NH2 ARG A 129      21.597  -4.699 -51.572  1.00  0.60           N  
ATOM   1930  H   ARG A 129      21.219   2.840 -50.283  1.00  0.60           H  
ATOM   1931  HA  ARG A 129      22.688   0.660 -48.854  1.00  0.60           H  
ATOM   1932 1HB  ARG A 129      23.331   1.897 -51.538  1.00  0.60           H  
ATOM   1933 2HB  ARG A 129      24.357   0.759 -50.685  1.00  0.60           H  
ATOM   1934 1HG  ARG A 129      21.622   0.202 -51.767  1.00  0.60           H  
ATOM   1935 2HG  ARG A 129      23.149  -0.328 -52.444  1.00  0.60           H  
ATOM   1936 1HD  ARG A 129      23.587  -1.550 -50.384  1.00  0.60           H  
ATOM   1937 2HD  ARG A 129      22.005  -1.128 -49.788  1.00  0.60           H  
ATOM   1938  HE  ARG A 129      21.616  -2.297 -52.257  1.00  0.60           H  
ATOM   1939 1HH1 ARG A 129      23.039  -3.165 -49.102  1.00  0.60           H  
ATOM   1940 2HH1 ARG A 129      22.751  -4.887 -49.308  1.00  0.60           H  
ATOM   1941 1HH2 ARG A 129      21.172  -4.518 -52.472  1.00  0.60           H  
ATOM   1942 2HH2 ARG A 129      21.639  -5.641 -51.210  1.00  0.60           H  
ATOM   1943  N   ARG A 130      23.334   3.845 -49.084  1.00  0.59           N  
ATOM   1944  CA  ARG A 130      24.226   4.916 -48.625  1.00  0.59           C  
ATOM   1945  C   ARG A 130      23.564   5.884 -47.628  1.00  0.59           C  
ATOM   1946  O   ARG A 130      22.567   6.558 -47.932  1.00  0.59           O  
ATOM   1947  CB  ARG A 130      24.769   5.664 -49.840  1.00  0.59           C  
ATOM   1948  CG  ARG A 130      25.645   4.784 -50.763  1.00  0.59           C  
ATOM   1949  CD  ARG A 130      26.073   5.461 -52.033  1.00  0.59           C  
ATOM   1950  NE  ARG A 130      27.013   6.551 -51.842  1.00  0.59           N  
ATOM   1951  CZ  ARG A 130      28.344   6.440 -51.713  1.00  0.59           C  
ATOM   1952  NH1 ARG A 130      28.931   5.277 -51.705  1.00  0.59           N  
ATOM   1953  NH2 ARG A 130      29.047   7.544 -51.613  1.00  0.59           N  
ATOM   1954  H   ARG A 130      22.478   4.079 -49.598  1.00  0.59           H  
ATOM   1955  HA  ARG A 130      25.072   4.456 -48.122  1.00  0.59           H  
ATOM   1956 1HB  ARG A 130      23.938   6.040 -50.442  1.00  0.59           H  
ATOM   1957 2HB  ARG A 130      25.364   6.519 -49.518  1.00  0.59           H  
ATOM   1958 1HG  ARG A 130      26.534   4.480 -50.224  1.00  0.59           H  
ATOM   1959 2HG  ARG A 130      25.086   3.897 -51.048  1.00  0.59           H  
ATOM   1960 1HD  ARG A 130      26.539   4.730 -52.690  1.00  0.59           H  
ATOM   1961 2HD  ARG A 130      25.191   5.871 -52.527  1.00  0.59           H  
ATOM   1962  HE  ARG A 130      26.662   7.517 -51.886  1.00  0.59           H  
ATOM   1963 1HH1 ARG A 130      28.383   4.438 -51.797  1.00  0.59           H  
ATOM   1964 2HH1 ARG A 130      29.936   5.224 -51.624  1.00  0.59           H  
ATOM   1965 1HH2 ARG A 130      28.531   8.437 -51.688  1.00  0.59           H  
ATOM   1966 2HH2 ARG A 130      30.045   7.519 -51.531  1.00  0.59           H  
ATOM   1967  N   LEU A 131      24.157   5.948 -46.435  1.00  0.58           N  
ATOM   1968  CA  LEU A 131      23.678   6.787 -45.327  1.00  0.58           C  
ATOM   1969  C   LEU A 131      24.623   7.931 -45.060  1.00  0.58           C  
ATOM   1970  O   LEU A 131      25.824   7.704 -44.975  1.00  0.58           O  
ATOM   1971  CB  LEU A 131      23.569   5.972 -44.035  1.00  0.58           C  
ATOM   1972  CG  LEU A 131      23.194   6.685 -42.731  1.00  0.58           C  
ATOM   1973  CD1 LEU A 131      21.762   7.170 -42.811  1.00  0.58           C  
ATOM   1974  CD2 LEU A 131      23.395   5.698 -41.572  1.00  0.58           C  
ATOM   1975  H   LEU A 131      24.996   5.375 -46.295  1.00  0.58           H  
ATOM   1976  HA  LEU A 131      22.700   7.180 -45.586  1.00  0.58           H  
ATOM   1977 1HB  LEU A 131      22.831   5.238 -44.169  1.00  0.58           H  
ATOM   1978 2HB  LEU A 131      24.495   5.483 -43.877  1.00  0.58           H  
ATOM   1979  HG  LEU A 131      23.833   7.557 -42.581  1.00  0.58           H  
ATOM   1980 1HD1 LEU A 131      21.496   7.678 -41.886  1.00  0.58           H  
ATOM   1981 2HD1 LEU A 131      21.669   7.863 -43.639  1.00  0.58           H  
ATOM   1982 3HD1 LEU A 131      21.097   6.324 -42.965  1.00  0.58           H  
ATOM   1983 1HD2 LEU A 131      23.131   6.178 -40.628  1.00  0.58           H  
ATOM   1984 2HD2 LEU A 131      22.765   4.836 -41.736  1.00  0.58           H  
ATOM   1985 3HD2 LEU A 131      24.429   5.382 -41.540  1.00  0.58           H  
ATOM   1986  N   ALA A 132      24.108   9.140 -44.962  1.00  0.58           N  
ATOM   1987  CA  ALA A 132      24.956  10.264 -44.611  1.00  0.58           C  
ATOM   1988  C   ALA A 132      24.503  10.844 -43.302  1.00  0.58           C  
ATOM   1989  O   ALA A 132      23.301  10.926 -43.054  1.00  0.58           O  
ATOM   1990  CB  ALA A 132      24.904  11.332 -45.673  1.00  0.58           C  
ATOM   1991  H   ALA A 132      23.113   9.270 -45.112  1.00  0.58           H  
ATOM   1992  HA  ALA A 132      25.977   9.909 -44.494  1.00  0.58           H  
ATOM   1993 1HB  ALA A 132      25.555  12.161 -45.393  1.00  0.58           H  
ATOM   1994 2HB  ALA A 132      25.236  10.905 -46.609  1.00  0.58           H  
ATOM   1995 3HB  ALA A 132      23.900  11.681 -45.772  1.00  0.58           H  
ATOM   1996  N   ILE A 133      25.449  11.270 -42.487  1.00  0.60           N  
ATOM   1997  CA  ILE A 133      25.113  11.929 -41.242  1.00  0.60           C  
ATOM   1998  C   ILE A 133      25.805  13.292 -41.175  1.00  0.60           C  
ATOM   1999  O   ILE A 133      27.018  13.376 -41.403  1.00  0.60           O  
ATOM   2000  CB  ILE A 133      25.548  11.071 -40.037  1.00  0.60           C  
ATOM   2001  CG1 ILE A 133      24.911   9.675 -40.084  1.00  0.60           C  
ATOM   2002  CG2 ILE A 133      25.110  11.782 -38.766  1.00  0.60           C  
ATOM   2003  CD1 ILE A 133      25.498   8.708 -39.039  1.00  0.60           C  
ATOM   2004  H   ILE A 133      26.425  11.097 -42.732  1.00  0.60           H  
ATOM   2005  HA  ILE A 133      24.037  12.089 -41.195  1.00  0.60           H  
ATOM   2006  HB  ILE A 133      26.623  10.936 -40.044  1.00  0.60           H  
ATOM   2007 1HG1 ILE A 133      23.840   9.778 -39.938  1.00  0.60           H  
ATOM   2008 2HG1 ILE A 133      25.084   9.237 -41.063  1.00  0.60           H  
ATOM   2009 1HG2 ILE A 133      25.392  11.186 -37.915  1.00  0.60           H  
ATOM   2010 2HG2 ILE A 133      25.582  12.765 -38.699  1.00  0.60           H  
ATOM   2011 3HG2 ILE A 133      24.036  11.907 -38.785  1.00  0.60           H  
ATOM   2012 1HD1 ILE A 133      25.024   7.731 -39.128  1.00  0.60           H  
ATOM   2013 2HD1 ILE A 133      26.571   8.598 -39.210  1.00  0.60           H  
ATOM   2014 3HD1 ILE A 133      25.330   9.101 -38.033  1.00  0.60           H  
ATOM   2015  N   ILE A 134      25.031  14.344 -40.920  1.00  0.64           N  
ATOM   2016  CA  ILE A 134      25.568  15.690 -40.789  1.00  0.64           C  
ATOM   2017  C   ILE A 134      25.533  16.079 -39.301  1.00  0.64           C  
ATOM   2018  O   ILE A 134      24.466  16.156 -38.679  1.00  0.64           O  
ATOM   2019  CB  ILE A 134      24.791  16.696 -41.651  1.00  0.64           C  
ATOM   2020  CG1 ILE A 134      24.718  16.213 -43.143  1.00  0.64           C  
ATOM   2021  CG2 ILE A 134      25.443  18.079 -41.574  1.00  0.64           C  
ATOM   2022  CD1 ILE A 134      26.052  16.023 -43.803  1.00  0.64           C  
ATOM   2023  H   ILE A 134      24.037  14.192 -40.792  1.00  0.64           H  
ATOM   2024  HA  ILE A 134      26.595  15.687 -41.128  1.00  0.64           H  
ATOM   2025  HB  ILE A 134      23.788  16.770 -41.281  1.00  0.64           H  
ATOM   2026 1HG1 ILE A 134      24.176  15.265 -43.177  1.00  0.64           H  
ATOM   2027 2HG1 ILE A 134      24.159  16.951 -43.722  1.00  0.64           H  
ATOM   2028 1HG2 ILE A 134      24.872  18.788 -42.178  1.00  0.64           H  
ATOM   2029 2HG2 ILE A 134      25.462  18.418 -40.539  1.00  0.64           H  
ATOM   2030 3HG2 ILE A 134      26.458  18.015 -41.950  1.00  0.64           H  
ATOM   2031 1HD1 ILE A 134      25.910  15.695 -44.820  1.00  0.64           H  
ATOM   2032 2HD1 ILE A 134      26.592  16.965 -43.800  1.00  0.64           H  
ATOM   2033 3HD1 ILE A 134      26.621  15.276 -43.262  1.00  0.64           H  
ATOM   2034  N   GLY A 135      26.708  16.324 -38.753  1.00  0.68           N  
ATOM   2035  CA  GLY A 135      26.970  16.553 -37.340  1.00  0.68           C  
ATOM   2036  C   GLY A 135      27.654  15.272 -36.870  1.00  0.68           C  
ATOM   2037  O   GLY A 135      27.284  14.200 -37.337  1.00  0.68           O  
ATOM   2038  H   GLY A 135      27.502  16.306 -39.371  1.00  0.68           H  
ATOM   2039 1HA  GLY A 135      27.615  17.418 -37.205  1.00  0.68           H  
ATOM   2040 2HA  GLY A 135      26.045  16.730 -36.796  1.00  0.68           H  
ATOM   2041  N   SER A 136      28.652  15.368 -35.980  1.00  0.72           N  
ATOM   2042  CA  SER A 136      29.407  14.182 -35.528  1.00  0.72           C  
ATOM   2043  C   SER A 136      29.435  14.000 -34.016  1.00  0.72           C  
ATOM   2044  O   SER A 136      30.299  13.289 -33.486  1.00  0.72           O  
ATOM   2045  CB  SER A 136      30.834  14.231 -36.046  1.00  0.72           C  
ATOM   2046  OG  SER A 136      31.494  15.380 -35.596  1.00  0.72           O  
ATOM   2047  H   SER A 136      28.911  16.277 -35.623  1.00  0.72           H  
ATOM   2048  HA  SER A 136      28.931  13.299 -35.940  1.00  0.72           H  
ATOM   2049 1HB  SER A 136      31.372  13.346 -35.708  1.00  0.72           H  
ATOM   2050 2HB  SER A 136      30.828  14.220 -37.135  1.00  0.72           H  
ATOM   2051  HG  SER A 136      31.533  15.313 -34.637  1.00  0.72           H  
ATOM   2052  N   GLY A 137      28.508  14.655 -33.326  1.00  0.74           N  
ATOM   2053  CA  GLY A 137      28.478  14.595 -31.872  1.00  0.74           C  
ATOM   2054  C   GLY A 137      27.854  13.300 -31.377  1.00  0.74           C  
ATOM   2055  O   GLY A 137      27.584  12.385 -32.160  1.00  0.74           O  
ATOM   2056  H   GLY A 137      27.821  15.205 -33.823  1.00  0.74           H  
ATOM   2057 1HA  GLY A 137      29.492  14.686 -31.483  1.00  0.74           H  
ATOM   2058 2HA  GLY A 137      27.913  15.444 -31.488  1.00  0.74           H  
ATOM   2059  N   LYS A 138      27.580  13.243 -30.080  1.00  0.75           N  
ATOM   2060  CA  LYS A 138      27.057  12.032 -29.454  1.00  0.75           C  
ATOM   2061  C   LYS A 138      25.800  11.519 -30.160  1.00  0.75           C  
ATOM   2062  O   LYS A 138      25.637  10.314 -30.357  1.00  0.75           O  
ATOM   2063  CB  LYS A 138      26.768  12.313 -27.984  1.00  0.75           C  
ATOM   2064  CG  LYS A 138      26.494  11.093 -27.147  1.00  0.75           C  
ATOM   2065  CD  LYS A 138      26.047  11.495 -25.735  1.00  0.75           C  
ATOM   2066  CE  LYS A 138      27.211  12.088 -24.949  1.00  0.75           C  
ATOM   2067  NZ  LYS A 138      26.837  12.430 -23.556  1.00  0.75           N  
ATOM   2068  H   LYS A 138      27.792  14.043 -29.499  1.00  0.75           H  
ATOM   2069  HA  LYS A 138      27.821  11.255 -29.521  1.00  0.75           H  
ATOM   2070 1HB  LYS A 138      27.612  12.839 -27.541  1.00  0.75           H  
ATOM   2071 2HB  LYS A 138      25.896  12.964 -27.903  1.00  0.75           H  
ATOM   2072 1HG  LYS A 138      25.765  10.470 -27.627  1.00  0.75           H  
ATOM   2073 2HG  LYS A 138      27.415  10.519 -27.058  1.00  0.75           H  
ATOM   2074 1HD  LYS A 138      25.239  12.231 -25.793  1.00  0.75           H  
ATOM   2075 2HD  LYS A 138      25.672  10.618 -25.197  1.00  0.75           H  
ATOM   2076 1HE  LYS A 138      28.019  11.360 -24.923  1.00  0.75           H  
ATOM   2077 2HE  LYS A 138      27.560  12.988 -25.450  1.00  0.75           H  
ATOM   2078 1HZ  LYS A 138      27.631  12.805 -23.075  1.00  0.75           H  
ATOM   2079 2HZ  LYS A 138      26.075  13.130 -23.528  1.00  0.75           H  
ATOM   2080 3HZ  LYS A 138      26.506  11.594 -23.047  1.00  0.75           H  
ATOM   2081  N   VAL A 139      24.928  12.437 -30.564  1.00  0.74           N  
ATOM   2082  CA  VAL A 139      23.701  12.079 -31.256  1.00  0.74           C  
ATOM   2083  C   VAL A 139      23.974  11.413 -32.601  1.00  0.74           C  
ATOM   2084  O   VAL A 139      23.314  10.437 -32.963  1.00  0.74           O  
ATOM   2085  CB  VAL A 139      22.828  13.318 -31.450  1.00  0.74           C  
ATOM   2086  CG1 VAL A 139      21.691  12.982 -32.325  1.00  0.74           C  
ATOM   2087  CG2 VAL A 139      22.324  13.806 -30.101  1.00  0.74           C  
ATOM   2088  H   VAL A 139      25.125  13.408 -30.376  1.00  0.74           H  
ATOM   2089  HA  VAL A 139      23.156  11.368 -30.645  1.00  0.74           H  
ATOM   2090  HB  VAL A 139      23.413  14.100 -31.939  1.00  0.74           H  
ATOM   2091 1HG1 VAL A 139      21.091  13.880 -32.459  1.00  0.74           H  
ATOM   2092 2HG1 VAL A 139      22.067  12.639 -33.290  1.00  0.74           H  
ATOM   2093 3HG1 VAL A 139      21.088  12.197 -31.866  1.00  0.74           H  
ATOM   2094 1HG2 VAL A 139      21.704  14.690 -30.244  1.00  0.74           H  
ATOM   2095 2HG2 VAL A 139      21.731  13.028 -29.628  1.00  0.74           H  
ATOM   2096 3HG2 VAL A 139      23.171  14.056 -29.461  1.00  0.74           H  
ATOM   2097  N   ALA A 140      24.936  11.947 -33.355  1.00  0.72           N  
ATOM   2098  CA  ALA A 140      25.291  11.373 -34.646  1.00  0.72           C  
ATOM   2099  C   ALA A 140      25.781   9.954 -34.482  1.00  0.72           C  
ATOM   2100  O   ALA A 140      25.439   9.054 -35.258  1.00  0.72           O  
ATOM   2101  CB  ALA A 140      26.402  12.175 -35.267  1.00  0.72           C  
ATOM   2102  H   ALA A 140      25.459  12.739 -33.009  1.00  0.72           H  
ATOM   2103  HA  ALA A 140      24.414  11.376 -35.282  1.00  0.72           H  
ATOM   2104 1HB  ALA A 140      26.687  11.765 -36.221  1.00  0.72           H  
ATOM   2105 2HB  ALA A 140      26.106  13.180 -35.390  1.00  0.72           H  
ATOM   2106 3HB  ALA A 140      27.254  12.138 -34.610  1.00  0.72           H  
ATOM   2107  N   GLN A 141      26.565   9.756 -33.428  1.00  0.69           N  
ATOM   2108  CA  GLN A 141      27.144   8.465 -33.133  1.00  0.69           C  
ATOM   2109  C   GLN A 141      26.052   7.482 -32.727  1.00  0.69           C  
ATOM   2110  O   GLN A 141      26.061   6.319 -33.145  1.00  0.69           O  
ATOM   2111  CB  GLN A 141      28.188   8.653 -32.038  1.00  0.69           C  
ATOM   2112  CG  GLN A 141      29.390   9.463 -32.521  1.00  0.69           C  
ATOM   2113  CD  GLN A 141      30.397   9.783 -31.431  1.00  0.69           C  
ATOM   2114  OE1 GLN A 141      30.682   8.948 -30.558  1.00  0.69           O  
ATOM   2115  NE2 GLN A 141      30.944  11.008 -31.459  1.00  0.69           N  
ATOM   2116  H   GLN A 141      26.797  10.555 -32.832  1.00  0.69           H  
ATOM   2117  HA  GLN A 141      27.633   8.087 -34.029  1.00  0.69           H  
ATOM   2118 1HB  GLN A 141      27.745   9.176 -31.197  1.00  0.69           H  
ATOM   2119 2HB  GLN A 141      28.530   7.686 -31.684  1.00  0.69           H  
ATOM   2120 1HG  GLN A 141      29.881   8.899 -33.297  1.00  0.69           H  
ATOM   2121 2HG  GLN A 141      29.029  10.411 -32.927  1.00  0.69           H  
ATOM   2122 1HE2 GLN A 141      31.609  11.273 -30.764  1.00  0.69           H  
ATOM   2123 2HE2 GLN A 141      30.692  11.687 -32.195  1.00  0.69           H  
ATOM   2124  N   ALA A 142      25.084   7.963 -31.940  1.00  0.66           N  
ATOM   2125  CA  ALA A 142      23.964   7.133 -31.532  1.00  0.66           C  
ATOM   2126  C   ALA A 142      23.131   6.719 -32.744  1.00  0.66           C  
ATOM   2127  O   ALA A 142      22.746   5.553 -32.858  1.00  0.66           O  
ATOM   2128  CB  ALA A 142      23.123   7.877 -30.518  1.00  0.66           C  
ATOM   2129  H   ALA A 142      25.142   8.923 -31.599  1.00  0.66           H  
ATOM   2130  HA  ALA A 142      24.357   6.230 -31.074  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142      22.299   7.251 -30.185  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142      23.749   8.139 -29.668  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142      22.735   8.786 -30.968  1.00  0.66           H  
ATOM   2134  N   HIS A 143      22.915   7.655 -33.682  1.00  0.64           N  
ATOM   2135  CA  HIS A 143      22.169   7.375 -34.908  1.00  0.64           C  
ATOM   2136  C   HIS A 143      22.868   6.279 -35.648  1.00  0.64           C  
ATOM   2137  O   HIS A 143      22.250   5.294 -36.046  1.00  0.64           O  
ATOM   2138  CB  HIS A 143      22.077   8.599 -35.804  1.00  0.64           C  
ATOM   2139  CG  HIS A 143      21.340   8.402 -37.133  1.00  0.64           C  
ATOM   2140  ND1 HIS A 143      19.972   8.395 -37.246  1.00  0.64           N  
ATOM   2141  CD2 HIS A 143      21.811   8.199 -38.377  1.00  0.64           C  
ATOM   2142  CE1 HIS A 143      19.642   8.231 -38.512  1.00  0.64           C  
ATOM   2143  NE2 HIS A 143      20.736   8.107 -39.215  1.00  0.64           N  
ATOM   2144  H   HIS A 143      23.254   8.605 -33.521  1.00  0.64           H  
ATOM   2145  HA  HIS A 143      21.162   7.039 -34.679  1.00  0.64           H  
ATOM   2146 1HB  HIS A 143      21.563   9.353 -35.230  1.00  0.64           H  
ATOM   2147 2HB  HIS A 143      23.070   8.973 -36.019  1.00  0.64           H  
ATOM   2148  HD1 HIS A 143      19.277   8.486 -36.531  1.00  0.64           H  
ATOM   2149  HD2 HIS A 143      22.794   8.114 -38.771  1.00  0.64           H  
ATOM   2150  HE1 HIS A 143      18.601   8.203 -38.817  1.00  0.64           H  
ATOM   2151  N   LEU A 144      24.175   6.438 -35.824  1.00  0.63           N  
ATOM   2152  CA  LEU A 144      24.930   5.441 -36.530  1.00  0.63           C  
ATOM   2153  C   LEU A 144      24.698   4.079 -35.884  1.00  0.63           C  
ATOM   2154  O   LEU A 144      24.309   3.142 -36.577  1.00  0.63           O  
ATOM   2155  CB  LEU A 144      26.421   5.835 -36.547  1.00  0.63           C  
ATOM   2156  CG  LEU A 144      27.375   4.861 -37.226  1.00  0.63           C  
ATOM   2157  CD1 LEU A 144      26.975   4.697 -38.605  1.00  0.63           C  
ATOM   2158  CD2 LEU A 144      28.778   5.411 -37.202  1.00  0.63           C  
ATOM   2159  H   LEU A 144      24.642   7.276 -35.475  1.00  0.63           H  
ATOM   2160  HA  LEU A 144      24.575   5.400 -37.559  1.00  0.63           H  
ATOM   2161 1HB  LEU A 144      26.521   6.802 -37.024  1.00  0.63           H  
ATOM   2162 2HB  LEU A 144      26.754   5.937 -35.519  1.00  0.63           H  
ATOM   2163  HG  LEU A 144      27.343   3.908 -36.725  1.00  0.63           H  
ATOM   2164 1HD1 LEU A 144      27.663   4.004 -39.094  1.00  0.63           H  
ATOM   2165 2HD1 LEU A 144      25.962   4.304 -38.650  1.00  0.63           H  
ATOM   2166 3HD1 LEU A 144      27.015   5.662 -39.074  1.00  0.63           H  
ATOM   2167 1HD2 LEU A 144      29.457   4.713 -37.696  1.00  0.63           H  
ATOM   2168 2HD2 LEU A 144      28.805   6.371 -37.716  1.00  0.63           H  
ATOM   2169 3HD2 LEU A 144      29.079   5.546 -36.186  1.00  0.63           H  
ATOM   2170  N   ARG A 145      24.814   3.979 -34.553  1.00  0.63           N  
ATOM   2171  CA  ARG A 145      24.612   2.689 -33.890  1.00  0.63           C  
ATOM   2172  C   ARG A 145      23.201   2.090 -34.077  1.00  0.63           C  
ATOM   2173  O   ARG A 145      23.040   0.874 -34.251  1.00  0.63           O  
ATOM   2174  CB  ARG A 145      24.894   2.810 -32.398  1.00  0.63           C  
ATOM   2175  CG  ARG A 145      26.370   3.001 -32.041  1.00  0.63           C  
ATOM   2176  CD  ARG A 145      26.625   2.783 -30.582  1.00  0.63           C  
ATOM   2177  NE  ARG A 145      25.932   3.744 -29.725  1.00  0.63           N  
ATOM   2178  CZ  ARG A 145      26.427   4.937 -29.330  1.00  0.63           C  
ATOM   2179  NH1 ARG A 145      27.621   5.321 -29.711  1.00  0.63           N  
ATOM   2180  NH2 ARG A 145      25.704   5.717 -28.544  1.00  0.63           N  
ATOM   2181  H   ARG A 145      25.101   4.795 -34.009  1.00  0.63           H  
ATOM   2182  HA  ARG A 145      25.329   1.988 -34.302  1.00  0.63           H  
ATOM   2183 1HB  ARG A 145      24.348   3.663 -32.000  1.00  0.63           H  
ATOM   2184 2HB  ARG A 145      24.532   1.921 -31.886  1.00  0.63           H  
ATOM   2185 1HG  ARG A 145      26.975   2.295 -32.615  1.00  0.63           H  
ATOM   2186 2HG  ARG A 145      26.672   4.016 -32.294  1.00  0.63           H  
ATOM   2187 1HD  ARG A 145      26.295   1.783 -30.306  1.00  0.63           H  
ATOM   2188 2HD  ARG A 145      27.694   2.873 -30.392  1.00  0.63           H  
ATOM   2189  HE  ARG A 145      25.008   3.496 -29.402  1.00  0.63           H  
ATOM   2190 1HH1 ARG A 145      28.175   4.723 -30.307  1.00  0.63           H  
ATOM   2191 2HH1 ARG A 145      27.988   6.207 -29.396  1.00  0.63           H  
ATOM   2192 1HH2 ARG A 145      24.787   5.419 -28.243  1.00  0.63           H  
ATOM   2193 2HH2 ARG A 145      26.072   6.607 -28.243  1.00  0.63           H  
ATOM   2194  N   TYR A 146      22.162   2.922 -34.044  1.00  0.64           N  
ATOM   2195  CA  TYR A 146      20.811   2.381 -34.194  1.00  0.64           C  
ATOM   2196  C   TYR A 146      20.403   2.111 -35.652  1.00  0.64           C  
ATOM   2197  O   TYR A 146      19.581   1.231 -35.908  1.00  0.64           O  
ATOM   2198  CB  TYR A 146      19.792   3.282 -33.498  1.00  0.64           C  
ATOM   2199  CG  TYR A 146      19.789   3.185 -31.966  1.00  0.64           C  
ATOM   2200  CD1 TYR A 146      20.324   4.184 -31.204  1.00  0.64           C  
ATOM   2201  CD2 TYR A 146      19.232   2.079 -31.337  1.00  0.64           C  
ATOM   2202  CE1 TYR A 146      20.325   4.112 -29.831  1.00  0.64           C  
ATOM   2203  CE2 TYR A 146      19.234   1.997 -29.950  1.00  0.64           C  
ATOM   2204  CZ  TYR A 146      19.780   3.013 -29.202  1.00  0.64           C  
ATOM   2205  OH  TYR A 146      19.805   2.928 -27.827  1.00  0.64           O  
ATOM   2206  H   TYR A 146      22.313   3.921 -33.885  1.00  0.64           H  
ATOM   2207  HA  TYR A 146      20.786   1.421 -33.682  1.00  0.64           H  
ATOM   2208 1HB  TYR A 146      19.977   4.326 -33.781  1.00  0.64           H  
ATOM   2209 2HB  TYR A 146      18.804   3.022 -33.837  1.00  0.64           H  
ATOM   2210  HD1 TYR A 146      20.753   5.025 -31.686  1.00  0.64           H  
ATOM   2211  HD2 TYR A 146      18.802   1.274 -31.933  1.00  0.64           H  
ATOM   2212  HE1 TYR A 146      20.764   4.916 -29.250  1.00  0.64           H  
ATOM   2213  HE2 TYR A 146      18.811   1.128 -29.452  1.00  0.64           H  
ATOM   2214  HH  TYR A 146      19.472   2.067 -27.552  1.00  0.64           H  
ATOM   2215  N   VAL A 147      20.986   2.850 -36.597  1.00  0.65           N  
ATOM   2216  CA  VAL A 147      20.681   2.728 -38.023  1.00  0.65           C  
ATOM   2217  C   VAL A 147      21.549   1.713 -38.771  1.00  0.65           C  
ATOM   2218  O   VAL A 147      21.070   1.011 -39.681  1.00  0.65           O  
ATOM   2219  CB  VAL A 147      20.678   4.098 -38.690  1.00  0.65           C  
ATOM   2220  CG1 VAL A 147      20.531   3.982 -40.149  1.00  0.65           C  
ATOM   2221  CG2 VAL A 147      19.507   4.792 -38.179  1.00  0.65           C  
ATOM   2222  H   VAL A 147      21.648   3.572 -36.313  1.00  0.65           H  
ATOM   2223  HA  VAL A 147      19.658   2.395 -38.089  1.00  0.65           H  
ATOM   2224  HB  VAL A 147      21.601   4.642 -38.470  1.00  0.65           H  
ATOM   2225 1HG1 VAL A 147      20.495   4.981 -40.590  1.00  0.65           H  
ATOM   2226 2HG1 VAL A 147      21.381   3.449 -40.522  1.00  0.65           H  
ATOM   2227 3HG1 VAL A 147      19.627   3.451 -40.385  1.00  0.65           H  
ATOM   2228 1HG2 VAL A 147      19.439   5.716 -38.637  1.00  0.65           H  
ATOM   2229 2HG2 VAL A 147      18.643   4.210 -38.430  1.00  0.65           H  
ATOM   2230 3HG2 VAL A 147      19.582   4.910 -37.093  1.00  0.65           H  
ATOM   2231  N   GLN A 148      22.835   1.622 -38.411  1.00  0.66           N  
ATOM   2232  CA  GLN A 148      23.749   0.695 -39.077  1.00  0.66           C  
ATOM   2233  C   GLN A 148      23.290  -0.754 -38.878  1.00  0.66           C  
ATOM   2234  O   GLN A 148      23.666  -1.644 -39.639  1.00  0.66           O  
ATOM   2235  CB  GLN A 148      25.186   0.836 -38.559  1.00  0.66           C  
ATOM   2236  CG  GLN A 148      25.425   0.273 -37.163  1.00  0.66           C  
ATOM   2237  CD  GLN A 148      26.834   0.566 -36.605  1.00  0.66           C  
ATOM   2238  OE1 GLN A 148      27.066   1.605 -35.987  1.00  0.66           O  
ATOM   2239  NE2 GLN A 148      27.770  -0.350 -36.813  1.00  0.66           N  
ATOM   2240  H   GLN A 148      23.204   2.214 -37.671  1.00  0.66           H  
ATOM   2241  HA  GLN A 148      23.753   0.919 -40.129  1.00  0.66           H  
ATOM   2242 1HB  GLN A 148      25.873   0.335 -39.246  1.00  0.66           H  
ATOM   2243 2HB  GLN A 148      25.462   1.886 -38.544  1.00  0.66           H  
ATOM   2244 1HG  GLN A 148      24.685   0.680 -36.480  1.00  0.66           H  
ATOM   2245 2HG  GLN A 148      25.318  -0.807 -37.219  1.00  0.66           H  
ATOM   2246 1HE2 GLN A 148      28.714  -0.174 -36.460  1.00  0.66           H  
ATOM   2247 2HE2 GLN A 148      27.563  -1.180 -37.326  1.00  0.66           H  
ATOM   2248  N   ASN A 149      22.458  -0.989 -37.857  1.00  0.66           N  
ATOM   2249  CA  ASN A 149      21.930  -2.311 -37.572  1.00  0.66           C  
ATOM   2250  C   ASN A 149      20.509  -2.523 -38.129  1.00  0.66           C  
ATOM   2251  O   ASN A 149      19.876  -3.537 -37.832  1.00  0.66           O  
ATOM   2252  CB  ASN A 149      21.977  -2.586 -36.079  1.00  0.66           C  
ATOM   2253  CG  ASN A 149      23.396  -2.817 -35.552  1.00  0.66           C  
ATOM   2254  OD1 ASN A 149      23.949  -3.900 -35.783  1.00  0.66           O  
ATOM   2255  ND2 ASN A 149      23.985  -1.862 -34.859  1.00  0.66           N  
ATOM   2256  H   ASN A 149      22.187  -0.219 -37.258  1.00  0.66           H  
ATOM   2257  HA  ASN A 149      22.569  -3.044 -38.068  1.00  0.66           H  
ATOM   2258 1HB  ASN A 149      21.546  -1.730 -35.546  1.00  0.66           H  
ATOM   2259 2HB  ASN A 149      21.366  -3.456 -35.849  1.00  0.66           H  
ATOM   2260 1HD2 ASN A 149      24.907  -2.007 -34.504  1.00  0.66           H  
ATOM   2261 2HD2 ASN A 149      23.527  -0.971 -34.678  1.00  0.66           H  
ATOM   2262  N   LEU A 150      20.021  -1.585 -38.951  1.00  0.65           N  
ATOM   2263  CA  LEU A 150      18.714  -1.729 -39.593  1.00  0.65           C  
ATOM   2264  C   LEU A 150      18.856  -2.216 -41.012  1.00  0.65           C  
ATOM   2265  O   LEU A 150      18.187  -3.156 -41.441  1.00  0.65           O  
ATOM   2266  CB  LEU A 150      17.993  -0.392 -39.775  1.00  0.65           C  
ATOM   2267  CG  LEU A 150      17.583   0.407 -38.646  1.00  0.65           C  
ATOM   2268  CD1 LEU A 150      17.065   1.698 -39.246  1.00  0.65           C  
ATOM   2269  CD2 LEU A 150      16.512  -0.294 -37.845  1.00  0.65           C  
ATOM   2270  H   LEU A 150      20.566  -0.753 -39.156  1.00  0.65           H  
ATOM   2271  HA  LEU A 150      18.106  -2.430 -39.026  1.00  0.65           H  
ATOM   2272 1HB  LEU A 150      18.642   0.254 -40.361  1.00  0.65           H  
ATOM   2273 2HB  LEU A 150      17.095  -0.581 -40.365  1.00  0.65           H  
ATOM   2274  HG  LEU A 150      18.419   0.607 -38.008  1.00  0.65           H  
ATOM   2275 1HD1 LEU A 150      16.759   2.342 -38.484  1.00  0.65           H  
ATOM   2276 2HD1 LEU A 150      17.853   2.165 -39.818  1.00  0.65           H  
ATOM   2277 3HD1 LEU A 150      16.228   1.491 -39.901  1.00  0.65           H  
ATOM   2278 1HD2 LEU A 150      16.198   0.340 -37.020  1.00  0.65           H  
ATOM   2279 2HD2 LEU A 150      15.655  -0.502 -38.487  1.00  0.65           H  
ATOM   2280 3HD2 LEU A 150      16.911  -1.229 -37.454  1.00  0.65           H  
ATOM   2281  N   ARG A 151      19.705  -1.523 -41.763  1.00  0.64           N  
ATOM   2282  CA  ARG A 151      19.807  -1.798 -43.190  1.00  0.64           C  
ATOM   2283  C   ARG A 151      21.229  -2.164 -43.605  1.00  0.64           C  
ATOM   2284  O   ARG A 151      22.206  -1.763 -42.977  1.00  0.64           O  
ATOM   2285  CB  ARG A 151      19.331  -0.592 -44.007  1.00  0.64           C  
ATOM   2286  CG  ARG A 151      17.890  -0.037 -43.717  1.00  0.64           C  
ATOM   2287  CD  ARG A 151      16.808  -1.008 -44.093  1.00  0.64           C  
ATOM   2288  NE  ARG A 151      15.447  -0.428 -44.001  1.00  0.64           N  
ATOM   2289  CZ  ARG A 151      14.949   0.335 -45.002  1.00  0.64           C  
ATOM   2290  NH1 ARG A 151      15.755   0.589 -46.005  1.00  0.64           N  
ATOM   2291  NH2 ARG A 151      13.705   0.812 -45.004  1.00  0.64           N  
ATOM   2292  H   ARG A 151      20.250  -0.778 -41.324  1.00  0.64           H  
ATOM   2293  HA  ARG A 151      19.159  -2.641 -43.427  1.00  0.64           H  
ATOM   2294 1HB  ARG A 151      20.017   0.210 -43.868  1.00  0.64           H  
ATOM   2295 2HB  ARG A 151      19.363  -0.849 -45.068  1.00  0.64           H  
ATOM   2296 1HG  ARG A 151      17.789   0.204 -42.666  1.00  0.64           H  
ATOM   2297 2HG  ARG A 151      17.743   0.873 -44.305  1.00  0.64           H  
ATOM   2298 1HD  ARG A 151      16.965  -1.339 -45.121  1.00  0.64           H  
ATOM   2299 2HD  ARG A 151      16.851  -1.871 -43.428  1.00  0.64           H  
ATOM   2300  HE  ARG A 151      14.834  -0.660 -43.185  1.00  0.64           H  
ATOM   2301 1HH1 ARG A 151      16.691   0.218 -46.005  1.00  0.64           H  
ATOM   2302 2HH1 ARG A 151      15.449   1.149 -46.804  1.00  0.64           H  
ATOM   2303 1HH2 ARG A 151      13.045   0.638 -44.237  1.00  0.64           H  
ATOM   2304 2HH2 ARG A 151      13.356   1.375 -45.786  1.00  0.64           H  
ATOM   2305  N   ASP A 152      21.355  -2.883 -44.720  1.00  0.63           N  
ATOM   2306  CA  ASP A 152      22.668  -3.276 -45.242  1.00  0.63           C  
ATOM   2307  C   ASP A 152      23.343  -2.116 -45.975  1.00  0.63           C  
ATOM   2308  O   ASP A 152      23.452  -2.091 -47.212  1.00  0.63           O  
ATOM   2309  CB  ASP A 152      22.506  -4.462 -46.193  1.00  0.63           C  
ATOM   2310  CG  ASP A 152      23.852  -5.146 -46.676  1.00  0.63           C  
ATOM   2311  OD1 ASP A 152      24.886  -5.028 -46.028  1.00  0.63           O  
ATOM   2312  OD2 ASP A 152      23.807  -5.738 -47.748  1.00  0.63           O  
ATOM   2313  H   ASP A 152      20.525  -3.179 -45.213  1.00  0.63           H  
ATOM   2314  HA  ASP A 152      23.303  -3.570 -44.405  1.00  0.63           H  
ATOM   2315 1HB  ASP A 152      21.908  -5.227 -45.699  1.00  0.63           H  
ATOM   2316 2HB  ASP A 152      21.941  -4.138 -47.060  1.00  0.63           H  
ATOM   2317  N   TRP A 153      23.801  -1.149 -45.190  1.00  0.61           N  
ATOM   2318  CA  TRP A 153      24.409   0.040 -45.758  1.00  0.61           C  
ATOM   2319  C   TRP A 153      25.762  -0.399 -46.269  1.00  0.61           C  
ATOM   2320  O   TRP A 153      26.487  -1.090 -45.551  1.00  0.61           O  
ATOM   2321  CB  TRP A 153      24.649   1.090 -44.685  1.00  0.61           C  
ATOM   2322  CG  TRP A 153      23.426   1.538 -44.021  1.00  0.61           C  
ATOM   2323  CD1 TRP A 153      23.073   1.138 -42.792  1.00  0.61           C  
ATOM   2324  CD2 TRP A 153      22.380   2.396 -44.470  1.00  0.61           C  
ATOM   2325  NE1 TRP A 153      21.899   1.691 -42.429  1.00  0.61           N  
ATOM   2326  CE2 TRP A 153      21.454   2.464 -43.436  1.00  0.61           C  
ATOM   2327  CE3 TRP A 153      22.148   3.094 -45.635  1.00  0.61           C  
ATOM   2328  CZ2 TRP A 153      20.328   3.194 -43.531  1.00  0.61           C  
ATOM   2329  CZ3 TRP A 153      20.999   3.846 -45.726  1.00  0.61           C  
ATOM   2330  CH2 TRP A 153      20.119   3.878 -44.681  1.00  0.61           C  
ATOM   2331  H   TRP A 153      23.657  -1.250 -44.184  1.00  0.61           H  
ATOM   2332  HA  TRP A 153      23.802   0.428 -46.574  1.00  0.61           H  
ATOM   2333 1HB  TRP A 153      25.329   0.695 -43.930  1.00  0.61           H  
ATOM   2334 2HB  TRP A 153      25.132   1.961 -45.139  1.00  0.61           H  
ATOM   2335  HD1 TRP A 153      23.657   0.451 -42.191  1.00  0.61           H  
ATOM   2336  HE1 TRP A 153      21.418   1.532 -41.530  1.00  0.61           H  
ATOM   2337  HE3 TRP A 153      22.855   3.054 -46.438  1.00  0.61           H  
ATOM   2338  HZ2 TRP A 153      19.611   3.237 -42.732  1.00  0.61           H  
ATOM   2339  HZ3 TRP A 153      20.816   4.410 -46.641  1.00  0.61           H  
ATOM   2340  HH2 TRP A 153      19.244   4.446 -44.751  1.00  0.61           H  
ATOM   2341  N   GLN A 154      26.125   0.016 -47.467  1.00  0.60           N  
ATOM   2342  CA  GLN A 154      27.429  -0.322 -48.021  1.00  0.60           C  
ATOM   2343  C   GLN A 154      28.438   0.725 -47.632  1.00  0.60           C  
ATOM   2344  O   GLN A 154      29.624   0.437 -47.453  1.00  0.60           O  
ATOM   2345  CB  GLN A 154      27.337  -0.463 -49.529  1.00  0.60           C  
ATOM   2346  CG  GLN A 154      26.491  -1.639 -49.929  1.00  0.60           C  
ATOM   2347  CD  GLN A 154      26.246  -1.741 -51.417  1.00  0.60           C  
ATOM   2348  OE1 GLN A 154      26.208  -0.735 -52.132  1.00  0.60           O  
ATOM   2349  NE2 GLN A 154      26.070  -2.967 -51.897  1.00  0.60           N  
ATOM   2350  H   GLN A 154      25.484   0.601 -47.989  1.00  0.60           H  
ATOM   2351  HA  GLN A 154      27.750  -1.276 -47.606  1.00  0.60           H  
ATOM   2352 1HB  GLN A 154      26.898   0.442 -49.952  1.00  0.60           H  
ATOM   2353 2HB  GLN A 154      28.335  -0.581 -49.953  1.00  0.60           H  
ATOM   2354 1HG  GLN A 154      27.004  -2.548 -49.615  1.00  0.60           H  
ATOM   2355 2HG  GLN A 154      25.547  -1.567 -49.402  1.00  0.60           H  
ATOM   2356 1HE2 GLN A 154      25.906  -3.105 -52.876  1.00  0.60           H  
ATOM   2357 2HE2 GLN A 154      26.107  -3.757 -51.279  1.00  0.60           H  
ATOM   2358  N   HIS A 155      27.955   1.954 -47.525  1.00  0.59           N  
ATOM   2359  CA  HIS A 155      28.819   3.064 -47.173  1.00  0.59           C  
ATOM   2360  C   HIS A 155      28.076   4.035 -46.284  1.00  0.59           C  
ATOM   2361  O   HIS A 155      26.882   4.294 -46.506  1.00  0.59           O  
ATOM   2362  CB  HIS A 155      29.294   3.802 -48.425  1.00  0.59           C  
ATOM   2363  CG  HIS A 155      30.048   2.940 -49.406  1.00  0.59           C  
ATOM   2364  ND1 HIS A 155      31.392   2.674 -49.283  1.00  0.59           N  
ATOM   2365  CD2 HIS A 155      29.634   2.277 -50.516  1.00  0.59           C  
ATOM   2366  CE1 HIS A 155      31.776   1.890 -50.274  1.00  0.59           C  
ATOM   2367  NE2 HIS A 155      30.727   1.639 -51.038  1.00  0.59           N  
ATOM   2368  H   HIS A 155      26.961   2.109 -47.695  1.00  0.59           H  
ATOM   2369  HA  HIS A 155      29.691   2.708 -46.624  1.00  0.59           H  
ATOM   2370 1HB  HIS A 155      28.439   4.232 -48.931  1.00  0.59           H  
ATOM   2371 2HB  HIS A 155      29.943   4.626 -48.129  1.00  0.59           H  
ATOM   2372  HD1 HIS A 155      31.993   3.002 -48.554  1.00  0.59           H  
ATOM   2373  HD2 HIS A 155      28.663   2.186 -51.005  1.00  0.59           H  
ATOM   2374  HE1 HIS A 155      32.812   1.564 -50.353  1.00  0.59           H  
ATOM   2375  N   ILE A 156      28.783   4.577 -45.302  1.00  0.59           N  
ATOM   2376  CA  ILE A 156      28.199   5.599 -44.459  1.00  0.59           C  
ATOM   2377  C   ILE A 156      29.122   6.808 -44.454  1.00  0.59           C  
ATOM   2378  O   ILE A 156      30.320   6.644 -44.258  1.00  0.59           O  
ATOM   2379  CB  ILE A 156      27.956   5.092 -43.028  1.00  0.59           C  
ATOM   2380  CG1 ILE A 156      27.026   3.837 -43.083  1.00  0.59           C  
ATOM   2381  CG2 ILE A 156      27.323   6.220 -42.198  1.00  0.59           C  
ATOM   2382  CD1 ILE A 156      26.798   3.192 -41.785  1.00  0.59           C  
ATOM   2383  H   ILE A 156      29.750   4.281 -45.146  1.00  0.59           H  
ATOM   2384  HA  ILE A 156      27.248   5.888 -44.879  1.00  0.59           H  
ATOM   2385  HB  ILE A 156      28.895   4.783 -42.575  1.00  0.59           H  
ATOM   2386 1HG1 ILE A 156      26.086   4.097 -43.512  1.00  0.59           H  
ATOM   2387 2HG1 ILE A 156      27.496   3.092 -43.716  1.00  0.59           H  
ATOM   2388 1HG2 ILE A 156      27.144   5.872 -41.216  1.00  0.59           H  
ATOM   2389 2HG2 ILE A 156      27.984   7.081 -42.163  1.00  0.59           H  
ATOM   2390 3HG2 ILE A 156      26.383   6.519 -42.652  1.00  0.59           H  
ATOM   2391 1HD1 ILE A 156      26.170   2.309 -41.910  1.00  0.59           H  
ATOM   2392 2HD1 ILE A 156      27.753   2.898 -41.361  1.00  0.59           H  
ATOM   2393 3HD1 ILE A 156      26.305   3.884 -41.131  1.00  0.59           H  
ATOM   2394  N   SER A 157      28.598   7.998 -44.703  1.00  0.60           N  
ATOM   2395  CA  SER A 157      29.457   9.176 -44.698  1.00  0.60           C  
ATOM   2396  C   SER A 157      29.159  10.049 -43.486  1.00  0.60           C  
ATOM   2397  O   SER A 157      28.020  10.097 -43.016  1.00  0.60           O  
ATOM   2398  CB  SER A 157      29.248   9.974 -45.971  1.00  0.60           C  
ATOM   2399  OG  SER A 157      27.919  10.443 -46.019  1.00  0.60           O  
ATOM   2400  H   SER A 157      27.598   8.073 -44.872  1.00  0.60           H  
ATOM   2401  HA  SER A 157      30.494   8.857 -44.649  1.00  0.60           H  
ATOM   2402 1HB  SER A 157      29.941  10.816 -45.992  1.00  0.60           H  
ATOM   2403 2HB  SER A 157      29.453   9.351 -46.838  1.00  0.60           H  
ATOM   2404  HG  SER A 157      27.783  10.932 -46.876  1.00  0.60           H  
ATOM   2405  N   LEU A 158      30.165  10.786 -43.026  1.00  0.63           N  
ATOM   2406  CA  LEU A 158      29.987  11.693 -41.894  1.00  0.63           C  
ATOM   2407  C   LEU A 158      30.619  13.063 -42.100  1.00  0.63           C  
ATOM   2408  O   LEU A 158      31.791  13.184 -42.471  1.00  0.63           O  
ATOM   2409  CB  LEU A 158      30.546  11.034 -40.624  1.00  0.63           C  
ATOM   2410  CG  LEU A 158      30.534  11.837 -39.342  1.00  0.63           C  
ATOM   2411  CD1 LEU A 158      29.117  12.089 -38.921  1.00  0.63           C  
ATOM   2412  CD2 LEU A 158      31.248  11.051 -38.287  1.00  0.63           C  
ATOM   2413  H   LEU A 158      31.087  10.651 -43.440  1.00  0.63           H  
ATOM   2414  HA  LEU A 158      28.919  11.841 -41.748  1.00  0.63           H  
ATOM   2415 1HB  LEU A 158      29.927  10.180 -40.430  1.00  0.63           H  
ATOM   2416 2HB  LEU A 158      31.557  10.698 -40.817  1.00  0.63           H  
ATOM   2417  HG  LEU A 158      31.028  12.799 -39.494  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 158      29.113  12.644 -38.022  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 158      28.600  12.653 -39.681  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 158      28.607  11.143 -38.761  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 158      31.245  11.606 -37.359  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 158      30.743  10.096 -38.141  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 158      32.259  10.877 -38.600  1.00  0.63           H  
ATOM   2424  N   PHE A 159      29.828  14.104 -41.854  1.00  0.67           N  
ATOM   2425  CA  PHE A 159      30.319  15.469 -41.979  1.00  0.67           C  
ATOM   2426  C   PHE A 159      29.891  16.417 -40.885  1.00  0.67           C  
ATOM   2427  O   PHE A 159      28.724  16.502 -40.547  1.00  0.67           O  
ATOM   2428  CB  PHE A 159      29.904  16.128 -43.271  1.00  0.67           C  
ATOM   2429  CG  PHE A 159      30.358  17.551 -43.282  1.00  0.67           C  
ATOM   2430  CD1 PHE A 159      31.708  17.855 -43.385  1.00  0.67           C  
ATOM   2431  CD2 PHE A 159      29.450  18.590 -43.158  1.00  0.67           C  
ATOM   2432  CE1 PHE A 159      32.138  19.163 -43.349  1.00  0.67           C  
ATOM   2433  CE2 PHE A 159      29.877  19.900 -43.134  1.00  0.67           C  
ATOM   2434  CZ  PHE A 159      31.225  20.187 -43.226  1.00  0.67           C  
ATOM   2435  H   PHE A 159      28.857  13.931 -41.585  1.00  0.67           H  
ATOM   2436  HA  PHE A 159      31.400  15.429 -41.991  1.00  0.67           H  
ATOM   2437 1HB  PHE A 159      30.360  15.626 -44.105  1.00  0.67           H  
ATOM   2438 2HB  PHE A 159      28.838  16.098 -43.389  1.00  0.67           H  
ATOM   2439  HD1 PHE A 159      32.431  17.044 -43.477  1.00  0.67           H  
ATOM   2440  HD2 PHE A 159      28.396  18.364 -43.076  1.00  0.67           H  
ATOM   2441  HE1 PHE A 159      33.204  19.385 -43.423  1.00  0.67           H  
ATOM   2442  HE2 PHE A 159      29.153  20.709 -43.032  1.00  0.67           H  
ATOM   2443  HZ  PHE A 159      31.569  21.220 -43.199  1.00  0.67           H  
ATOM   2444  N   SER A 160      30.848  17.178 -40.401  1.00  0.74           N  
ATOM   2445  CA  SER A 160      30.653  18.262 -39.467  1.00  0.74           C  
ATOM   2446  C   SER A 160      31.799  19.235 -39.636  1.00  0.74           C  
ATOM   2447  O   SER A 160      32.937  18.802 -39.788  1.00  0.74           O  
ATOM   2448  CB  SER A 160      30.664  17.790 -38.026  1.00  0.74           C  
ATOM   2449  OG  SER A 160      30.590  18.895 -37.133  1.00  0.74           O  
ATOM   2450  H   SER A 160      31.785  17.006 -40.737  1.00  0.74           H  
ATOM   2451  HA  SER A 160      29.693  18.717 -39.681  1.00  0.74           H  
ATOM   2452 1HB  SER A 160      29.841  17.125 -37.863  1.00  0.74           H  
ATOM   2453 2HB  SER A 160      31.557  17.236 -37.820  1.00  0.74           H  
ATOM   2454  HG  SER A 160      29.710  19.277 -37.261  1.00  0.74           H  
ATOM   2455  N   PRO A 161      31.575  20.549 -39.532  1.00  0.81           N  
ATOM   2456  CA  PRO A 161      32.615  21.555 -39.502  1.00  0.81           C  
ATOM   2457  C   PRO A 161      33.614  21.298 -38.366  1.00  0.81           C  
ATOM   2458  O   PRO A 161      34.761  21.746 -38.424  1.00  0.81           O  
ATOM   2459  CB  PRO A 161      31.816  22.842 -39.269  1.00  0.81           C  
ATOM   2460  CG  PRO A 161      30.444  22.556 -39.839  1.00  0.81           C  
ATOM   2461  CD  PRO A 161      30.196  21.100 -39.550  1.00  0.81           C  
ATOM   2462  HA  PRO A 161      33.128  21.575 -40.476  1.00  0.81           H  
ATOM   2463 1HB  PRO A 161      31.793  23.076 -38.194  1.00  0.81           H  
ATOM   2464 2HB  PRO A 161      32.316  23.686 -39.767  1.00  0.81           H  
ATOM   2465 1HG  PRO A 161      29.697  23.214 -39.369  1.00  0.81           H  
ATOM   2466 2HG  PRO A 161      30.429  22.780 -40.918  1.00  0.81           H  
ATOM   2467 1HD  PRO A 161      29.697  20.973 -38.581  1.00  0.81           H  
ATOM   2468 2HD  PRO A 161      29.609  20.707 -40.384  1.00  0.81           H  
ATOM   2469  N   SER A 162      33.189  20.555 -37.327  1.00  0.89           N  
ATOM   2470  CA  SER A 162      34.064  20.265 -36.206  1.00  0.89           C  
ATOM   2471  C   SER A 162      35.041  19.121 -36.498  1.00  0.89           C  
ATOM   2472  O   SER A 162      36.000  18.924 -35.750  1.00  0.89           O  
ATOM   2473  CB  SER A 162      33.249  19.963 -34.962  1.00  0.89           C  
ATOM   2474  OG  SER A 162      32.533  18.758 -35.090  1.00  0.89           O  
ATOM   2475  H   SER A 162      32.249  20.162 -37.299  1.00  0.89           H  
ATOM   2476  HA  SER A 162      34.652  21.160 -36.002  1.00  0.89           H  
ATOM   2477 1HB  SER A 162      33.916  19.903 -34.102  1.00  0.89           H  
ATOM   2478 2HB  SER A 162      32.555  20.781 -34.781  1.00  0.89           H  
ATOM   2479  HG  SER A 162      31.904  18.875 -35.831  1.00  0.89           H  
ATOM   2480  N   LEU A 163      34.867  18.402 -37.621  1.00  0.96           N  
ATOM   2481  CA  LEU A 163      35.777  17.297 -37.947  1.00  0.96           C  
ATOM   2482  C   LEU A 163      37.184  17.827 -38.122  1.00  0.96           C  
ATOM   2483  O   LEU A 163      38.158  17.161 -37.793  1.00  0.96           O  
ATOM   2484  CB  LEU A 163      35.340  16.564 -39.219  1.00  0.96           C  
ATOM   2485  CG  LEU A 163      34.077  15.713 -39.103  1.00  0.96           C  
ATOM   2486  CD1 LEU A 163      33.670  15.273 -40.472  1.00  0.96           C  
ATOM   2487  CD2 LEU A 163      34.347  14.493 -38.195  1.00  0.96           C  
ATOM   2488  H   LEU A 163      34.095  18.603 -38.253  1.00  0.96           H  
ATOM   2489  HA  LEU A 163      35.768  16.588 -37.123  1.00  0.96           H  
ATOM   2490 1HB  LEU A 163      35.162  17.306 -40.000  1.00  0.96           H  
ATOM   2491 2HB  LEU A 163      36.151  15.914 -39.545  1.00  0.96           H  
ATOM   2492  HG  LEU A 163      33.288  16.291 -38.686  1.00  0.96           H  
ATOM   2493 1HD1 LEU A 163      32.779  14.660 -40.395  1.00  0.96           H  
ATOM   2494 2HD1 LEU A 163      33.478  16.148 -41.092  1.00  0.96           H  
ATOM   2495 3HD1 LEU A 163      34.444  14.719 -40.921  1.00  0.96           H  
ATOM   2496 1HD2 LEU A 163      33.441  13.888 -38.121  1.00  0.96           H  
ATOM   2497 2HD2 LEU A 163      35.150  13.890 -38.616  1.00  0.96           H  
ATOM   2498 3HD2 LEU A 163      34.636  14.836 -37.201  1.00  0.96           H  
ATOM   2499  N   ALA A 164      37.287  19.067 -38.574  1.00  1.01           N  
ATOM   2500  CA  ALA A 164      38.551  19.745 -38.793  1.00  1.01           C  
ATOM   2501  C   ALA A 164      39.391  19.833 -37.513  1.00  1.01           C  
ATOM   2502  O   ALA A 164      40.612  19.985 -37.582  1.00  1.01           O  
ATOM   2503  CB  ALA A 164      38.285  21.141 -39.317  1.00  1.01           C  
ATOM   2504  H   ALA A 164      36.432  19.565 -38.793  1.00  1.01           H  
ATOM   2505  HA  ALA A 164      39.117  19.178 -39.531  1.00  1.01           H  
ATOM   2506 1HB  ALA A 164      39.229  21.645 -39.509  1.00  1.01           H  
ATOM   2507 2HB  ALA A 164      37.709  21.078 -40.239  1.00  1.01           H  
ATOM   2508 3HB  ALA A 164      37.715  21.701 -38.572  1.00  1.01           H  
ATOM   2509  N   SER A 165      38.729  19.821 -36.350  1.00  1.02           N  
ATOM   2510  CA  SER A 165      39.386  19.936 -35.060  1.00  1.02           C  
ATOM   2511  C   SER A 165      39.441  18.597 -34.322  1.00  1.02           C  
ATOM   2512  O   SER A 165      39.902  18.530 -33.179  1.00  1.02           O  
ATOM   2513  CB  SER A 165      38.637  20.942 -34.207  1.00  1.02           C  
ATOM   2514  OG  SER A 165      37.340  20.482 -33.896  1.00  1.02           O  
ATOM   2515  H   SER A 165      37.723  19.670 -36.340  1.00  1.02           H  
ATOM   2516  HA  SER A 165      40.408  20.282 -35.221  1.00  1.02           H  
ATOM   2517 1HB  SER A 165      39.190  21.135 -33.290  1.00  1.02           H  
ATOM   2518 2HB  SER A 165      38.567  21.881 -34.752  1.00  1.02           H  
ATOM   2519  HG  SER A 165      37.020  19.977 -34.679  1.00  1.02           H  
ATOM   2520  N   ALA A 166      38.894  17.544 -34.930  1.00  1.01           N  
ATOM   2521  CA  ALA A 166      38.803  16.254 -34.267  1.00  1.01           C  
ATOM   2522  C   ALA A 166      40.175  15.665 -33.996  1.00  1.01           C  
ATOM   2523  O   ALA A 166      41.060  15.696 -34.852  1.00  1.01           O  
ATOM   2524  CB  ALA A 166      37.982  15.303 -35.118  1.00  1.01           C  
ATOM   2525  H   ALA A 166      38.564  17.618 -35.889  1.00  1.01           H  
ATOM   2526  HA  ALA A 166      38.304  16.400 -33.308  1.00  1.01           H  
ATOM   2527 1HB  ALA A 166      37.889  14.348 -34.612  1.00  1.01           H  
ATOM   2528 2HB  ALA A 166      36.997  15.727 -35.278  1.00  1.01           H  
ATOM   2529 3HB  ALA A 166      38.476  15.162 -36.076  1.00  1.01           H  
ATOM   2530  N   SER A 167      40.349  15.068 -32.824  1.00  0.98           N  
ATOM   2531  CA  SER A 167      41.616  14.415 -32.560  1.00  0.98           C  
ATOM   2532  C   SER A 167      41.638  13.117 -33.360  1.00  0.98           C  
ATOM   2533  O   SER A 167      40.575  12.525 -33.542  1.00  0.98           O  
ATOM   2534  CB  SER A 167      41.746  14.107 -31.077  1.00  0.98           C  
ATOM   2535  OG  SER A 167      40.799  13.116 -30.656  1.00  0.98           O  
ATOM   2536  H   SER A 167      39.613  15.082 -32.131  1.00  0.98           H  
ATOM   2537  HA  SER A 167      42.413  15.085 -32.865  1.00  0.98           H  
ATOM   2538 1HB  SER A 167      42.753  13.758 -30.863  1.00  0.98           H  
ATOM   2539 2HB  SER A 167      41.595  15.021 -30.504  1.00  0.98           H  
ATOM   2540  HG  SER A 167      39.928  13.539 -30.663  1.00  0.98           H  
ATOM   2541  N   PRO A 168      42.803  12.576 -33.750  1.00  0.94           N  
ATOM   2542  CA  PRO A 168      42.938  11.263 -34.355  1.00  0.94           C  
ATOM   2543  C   PRO A 168      42.228  10.190 -33.543  1.00  0.94           C  
ATOM   2544  O   PRO A 168      41.648   9.262 -34.106  1.00  0.94           O  
ATOM   2545  CB  PRO A 168      44.453  11.067 -34.350  1.00  0.94           C  
ATOM   2546  CG  PRO A 168      45.004  12.472 -34.476  1.00  0.94           C  
ATOM   2547  CD  PRO A 168      44.067  13.328 -33.641  1.00  0.94           C  
ATOM   2548  HA  PRO A 168      42.552  11.294 -35.381  1.00  0.94           H  
ATOM   2549 1HB  PRO A 168      44.766  10.561 -33.423  1.00  0.94           H  
ATOM   2550 2HB  PRO A 168      44.749  10.414 -35.184  1.00  0.94           H  
ATOM   2551 1HG  PRO A 168      46.045  12.505 -34.120  1.00  0.94           H  
ATOM   2552 2HG  PRO A 168      45.019  12.776 -35.534  1.00  0.94           H  
ATOM   2553 1HD  PRO A 168      44.412  13.392 -32.601  1.00  0.94           H  
ATOM   2554 2HD  PRO A 168      43.985  14.312 -34.126  1.00  0.94           H  
ATOM   2555  N   ALA A 169      42.241  10.330 -32.208  1.00  0.89           N  
ATOM   2556  CA  ALA A 169      41.561   9.371 -31.352  1.00  0.89           C  
ATOM   2557  C   ALA A 169      40.062   9.431 -31.586  1.00  0.89           C  
ATOM   2558  O   ALA A 169      39.407   8.398 -31.698  1.00  0.89           O  
ATOM   2559  CB  ALA A 169      41.873   9.641 -29.894  1.00  0.89           C  
ATOM   2560  H   ALA A 169      42.728  11.104 -31.782  1.00  0.89           H  
ATOM   2561  HA  ALA A 169      41.907   8.373 -31.614  1.00  0.89           H  
ATOM   2562 1HB  ALA A 169      41.366   8.903 -29.272  1.00  0.89           H  
ATOM   2563 2HB  ALA A 169      42.948   9.577 -29.734  1.00  0.89           H  
ATOM   2564 3HB  ALA A 169      41.525  10.639 -29.629  1.00  0.89           H  
ATOM   2565  N   THR A 170      39.528  10.647 -31.734  1.00  0.84           N  
ATOM   2566  CA  THR A 170      38.099  10.822 -31.960  1.00  0.84           C  
ATOM   2567  C   THR A 170      37.728  10.174 -33.276  1.00  0.84           C  
ATOM   2568  O   THR A 170      36.727   9.466 -33.382  1.00  0.84           O  
ATOM   2569  CB  THR A 170      37.707  12.309 -32.048  1.00  0.84           C  
ATOM   2570  OG1 THR A 170      38.035  12.995 -30.817  1.00  0.84           O  
ATOM   2571  CG2 THR A 170      36.223  12.449 -32.364  1.00  0.84           C  
ATOM   2572  H   THR A 170      40.116  11.474 -31.641  1.00  0.84           H  
ATOM   2573  HA  THR A 170      37.545  10.337 -31.155  1.00  0.84           H  
ATOM   2574  HB  THR A 170      38.261  12.769 -32.850  1.00  0.84           H  
ATOM   2575  HG1 THR A 170      38.963  12.853 -30.630  1.00  0.84           H  
ATOM   2576 1HG2 THR A 170      35.969  13.504 -32.446  1.00  0.84           H  
ATOM   2577 2HG2 THR A 170      36.010  11.948 -33.309  1.00  0.84           H  
ATOM   2578 3HG2 THR A 170      35.635  11.992 -31.569  1.00  0.84           H  
ATOM   2579  N   LEU A 171      38.551  10.422 -34.286  1.00  0.81           N  
ATOM   2580  CA  LEU A 171      38.295   9.902 -35.613  1.00  0.81           C  
ATOM   2581  C   LEU A 171      38.347   8.372 -35.598  1.00  0.81           C  
ATOM   2582  O   LEU A 171      37.522   7.697 -36.236  1.00  0.81           O  
ATOM   2583  CB  LEU A 171      39.322  10.516 -36.556  1.00  0.81           C  
ATOM   2584  CG  LEU A 171      39.138  12.045 -36.750  1.00  0.81           C  
ATOM   2585  CD1 LEU A 171      40.319  12.616 -37.495  1.00  0.81           C  
ATOM   2586  CD2 LEU A 171      37.829  12.311 -37.511  1.00  0.81           C  
ATOM   2587  H   LEU A 171      39.366  11.016 -34.113  1.00  0.81           H  
ATOM   2588  HA  LEU A 171      37.303  10.211 -35.924  1.00  0.81           H  
ATOM   2589 1HB  LEU A 171      40.316  10.343 -36.150  1.00  0.81           H  
ATOM   2590 2HB  LEU A 171      39.249  10.032 -37.527  1.00  0.81           H  
ATOM   2591  HG  LEU A 171      39.099  12.528 -35.773  1.00  0.81           H  
ATOM   2592 1HD1 LEU A 171      40.186  13.695 -37.608  1.00  0.81           H  
ATOM   2593 2HD1 LEU A 171      41.226  12.427 -36.930  1.00  0.81           H  
ATOM   2594 3HD1 LEU A 171      40.394  12.152 -38.474  1.00  0.81           H  
ATOM   2595 1HD2 LEU A 171      37.691  13.385 -37.641  1.00  0.81           H  
ATOM   2596 2HD2 LEU A 171      37.873  11.832 -38.486  1.00  0.81           H  
ATOM   2597 3HD2 LEU A 171      37.003  11.910 -36.951  1.00  0.81           H  
ATOM   2598  N   ALA A 172      39.294   7.809 -34.838  1.00  0.77           N  
ATOM   2599  CA  ALA A 172      39.392   6.365 -34.701  1.00  0.77           C  
ATOM   2600  C   ALA A 172      38.138   5.802 -34.034  1.00  0.77           C  
ATOM   2601  O   ALA A 172      37.611   4.770 -34.458  1.00  0.77           O  
ATOM   2602  CB  ALA A 172      40.620   6.002 -33.889  1.00  0.77           C  
ATOM   2603  H   ALA A 172      39.978   8.394 -34.358  1.00  0.77           H  
ATOM   2604  HA  ALA A 172      39.476   5.932 -35.697  1.00  0.77           H  
ATOM   2605 1HB  ALA A 172      40.698   4.921 -33.807  1.00  0.77           H  
ATOM   2606 2HB  ALA A 172      41.508   6.399 -34.381  1.00  0.77           H  
ATOM   2607 3HB  ALA A 172      40.536   6.435 -32.897  1.00  0.77           H  
ATOM   2608  N   GLN A 173      37.639   6.508 -33.010  1.00  0.74           N  
ATOM   2609  CA  GLN A 173      36.443   6.090 -32.287  1.00  0.74           C  
ATOM   2610  C   GLN A 173      35.219   6.149 -33.181  1.00  0.74           C  
ATOM   2611  O   GLN A 173      34.386   5.244 -33.161  1.00  0.74           O  
ATOM   2612  CB  GLN A 173      36.238   6.968 -31.050  1.00  0.74           C  
ATOM   2613  CG  GLN A 173      37.279   6.737 -29.961  1.00  0.74           C  
ATOM   2614  CD  GLN A 173      37.208   7.761 -28.844  1.00  0.74           C  
ATOM   2615  OE1 GLN A 173      36.574   8.814 -28.968  1.00  0.74           O  
ATOM   2616  NE2 GLN A 173      37.871   7.457 -27.732  1.00  0.74           N  
ATOM   2617  H   GLN A 173      38.132   7.344 -32.696  1.00  0.74           H  
ATOM   2618  HA  GLN A 173      36.578   5.060 -31.964  1.00  0.74           H  
ATOM   2619 1HB  GLN A 173      36.285   8.015 -31.338  1.00  0.74           H  
ATOM   2620 2HB  GLN A 173      35.250   6.788 -30.632  1.00  0.74           H  
ATOM   2621 1HG  GLN A 173      37.092   5.758 -29.523  1.00  0.74           H  
ATOM   2622 2HG  GLN A 173      38.269   6.755 -30.394  1.00  0.74           H  
ATOM   2623 1HE2 GLN A 173      37.867   8.089 -26.958  1.00  0.74           H  
ATOM   2624 2HE2 GLN A 173      38.374   6.595 -27.671  1.00  0.74           H  
ATOM   2625  N   LEU A 174      35.126   7.184 -34.017  1.00  0.72           N  
ATOM   2626  CA  LEU A 174      34.003   7.276 -34.936  1.00  0.72           C  
ATOM   2627  C   LEU A 174      34.055   6.127 -35.929  1.00  0.72           C  
ATOM   2628  O   LEU A 174      33.063   5.433 -36.146  1.00  0.72           O  
ATOM   2629  CB  LEU A 174      34.065   8.604 -35.714  1.00  0.72           C  
ATOM   2630  CG  LEU A 174      33.772   9.879 -34.922  1.00  0.72           C  
ATOM   2631  CD1 LEU A 174      34.129  11.095 -35.762  1.00  0.72           C  
ATOM   2632  CD2 LEU A 174      32.317   9.895 -34.564  1.00  0.72           C  
ATOM   2633  H   LEU A 174      35.827   7.924 -33.984  1.00  0.72           H  
ATOM   2634  HA  LEU A 174      33.077   7.219 -34.369  1.00  0.72           H  
ATOM   2635 1HB  LEU A 174      35.062   8.707 -36.136  1.00  0.72           H  
ATOM   2636 2HB  LEU A 174      33.355   8.557 -36.533  1.00  0.72           H  
ATOM   2637  HG  LEU A 174      34.368   9.900 -34.014  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 174      33.918  12.004 -35.197  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 174      35.171  11.056 -36.000  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 174      33.557  11.097 -36.668  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 174      32.092  10.799 -34.001  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 174      31.714   9.872 -35.468  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 174      32.102   9.018 -33.959  1.00  0.72           H  
ATOM   2644  N   THR A 175      35.250   5.848 -36.447  1.00  0.70           N  
ATOM   2645  CA  THR A 175      35.444   4.804 -37.440  1.00  0.70           C  
ATOM   2646  C   THR A 175      35.109   3.442 -36.859  1.00  0.70           C  
ATOM   2647  O   THR A 175      34.443   2.623 -37.493  1.00  0.70           O  
ATOM   2648  CB  THR A 175      36.892   4.789 -37.948  1.00  0.70           C  
ATOM   2649  OG1 THR A 175      37.214   6.071 -38.520  1.00  0.70           O  
ATOM   2650  CG2 THR A 175      37.032   3.704 -39.017  1.00  0.70           C  
ATOM   2651  H   THR A 175      36.051   6.429 -36.197  1.00  0.70           H  
ATOM   2652  HA  THR A 175      34.779   4.986 -38.281  1.00  0.70           H  
ATOM   2653  HB  THR A 175      37.572   4.587 -37.121  1.00  0.70           H  
ATOM   2654  HG1 THR A 175      37.239   6.745 -37.794  1.00  0.70           H  
ATOM   2655 1HG2 THR A 175      38.055   3.689 -39.386  1.00  0.70           H  
ATOM   2656 2HG2 THR A 175      36.788   2.734 -38.582  1.00  0.70           H  
ATOM   2657 3HG2 THR A 175      36.348   3.914 -39.843  1.00  0.70           H  
ATOM   2658  N   GLY A 176      35.540   3.215 -35.621  1.00  0.68           N  
ATOM   2659  CA  GLY A 176      35.314   1.971 -34.910  1.00  0.68           C  
ATOM   2660  C   GLY A 176      33.833   1.619 -34.745  1.00  0.68           C  
ATOM   2661  O   GLY A 176      33.499   0.454 -34.525  1.00  0.68           O  
ATOM   2662  H   GLY A 176      36.094   3.932 -35.156  1.00  0.68           H  
ATOM   2663 1HA  GLY A 176      35.826   1.163 -35.433  1.00  0.68           H  
ATOM   2664 2HA  GLY A 176      35.775   2.049 -33.926  1.00  0.68           H  
ATOM   2665  N   LEU A 177      32.934   2.605 -34.838  1.00  0.66           N  
ATOM   2666  CA  LEU A 177      31.514   2.327 -34.710  1.00  0.66           C  
ATOM   2667  C   LEU A 177      31.035   1.483 -35.882  1.00  0.66           C  
ATOM   2668  O   LEU A 177      30.140   0.647 -35.732  1.00  0.66           O  
ATOM   2669  CB  LEU A 177      30.724   3.636 -34.679  1.00  0.66           C  
ATOM   2670  CG  LEU A 177      30.924   4.522 -33.435  1.00  0.66           C  
ATOM   2671  CD1 LEU A 177      30.244   5.877 -33.634  1.00  0.66           C  
ATOM   2672  CD2 LEU A 177      30.347   3.819 -32.231  1.00  0.66           C  
ATOM   2673  H   LEU A 177      33.223   3.562 -35.044  1.00  0.66           H  
ATOM   2674  HA  LEU A 177      31.344   1.778 -33.787  1.00  0.66           H  
ATOM   2675 1HB  LEU A 177      31.010   4.216 -35.546  1.00  0.66           H  
ATOM   2676 2HB  LEU A 177      29.660   3.401 -34.760  1.00  0.66           H  
ATOM   2677  HG  LEU A 177      31.985   4.697 -33.287  1.00  0.66           H  
ATOM   2678 1HD1 LEU A 177      30.411   6.489 -32.750  1.00  0.66           H  
ATOM   2679 2HD1 LEU A 177      30.678   6.373 -34.506  1.00  0.66           H  
ATOM   2680 3HD1 LEU A 177      29.172   5.736 -33.785  1.00  0.66           H  
ATOM   2681 1HD2 LEU A 177      30.492   4.439 -31.345  1.00  0.66           H  
ATOM   2682 2HD2 LEU A 177      29.287   3.653 -32.392  1.00  0.66           H  
ATOM   2683 3HD2 LEU A 177      30.851   2.862 -32.094  1.00  0.66           H  
ATOM   2684  N   ASP A 178      31.615   1.741 -37.057  1.00  0.64           N  
ATOM   2685  CA  ASP A 178      31.247   1.071 -38.290  1.00  0.64           C  
ATOM   2686  C   ASP A 178      32.391   1.210 -39.301  1.00  0.64           C  
ATOM   2687  O   ASP A 178      32.590   2.306 -39.816  1.00  0.64           O  
ATOM   2688  CB  ASP A 178      29.960   1.663 -38.890  1.00  0.64           C  
ATOM   2689  CG  ASP A 178      29.414   0.865 -40.101  1.00  0.64           C  
ATOM   2690  OD1 ASP A 178      30.198   0.326 -40.863  1.00  0.64           O  
ATOM   2691  OD2 ASP A 178      28.221   0.809 -40.256  1.00  0.64           O  
ATOM   2692  H   ASP A 178      32.398   2.395 -37.082  1.00  0.64           H  
ATOM   2693  HA  ASP A 178      31.053   0.037 -38.043  1.00  0.64           H  
ATOM   2694 1HB  ASP A 178      29.184   1.717 -38.122  1.00  0.64           H  
ATOM   2695 2HB  ASP A 178      30.155   2.686 -39.213  1.00  0.64           H  
ATOM   2696  N   PRO A 179      33.071   0.131 -39.721  1.00  0.62           N  
ATOM   2697  CA  PRO A 179      34.232   0.153 -40.596  1.00  0.62           C  
ATOM   2698  C   PRO A 179      33.904   0.709 -41.988  1.00  0.62           C  
ATOM   2699  O   PRO A 179      34.811   1.028 -42.757  1.00  0.62           O  
ATOM   2700  CB  PRO A 179      34.650  -1.324 -40.647  1.00  0.62           C  
ATOM   2701  CG  PRO A 179      33.387  -2.093 -40.344  1.00  0.62           C  
ATOM   2702  CD  PRO A 179      32.622  -1.229 -39.360  1.00  0.62           C  
ATOM   2703  HA  PRO A 179      35.015   0.762 -40.119  1.00  0.62           H  
ATOM   2704 1HB  PRO A 179      35.059  -1.559 -41.641  1.00  0.62           H  
ATOM   2705 2HB  PRO A 179      35.452  -1.510 -39.918  1.00  0.62           H  
ATOM   2706 1HG  PRO A 179      32.822  -2.265 -41.274  1.00  0.62           H  
ATOM   2707 2HG  PRO A 179      33.634  -3.084 -39.937  1.00  0.62           H  
ATOM   2708 1HD  PRO A 179      31.551  -1.366 -39.576  1.00  0.62           H  
ATOM   2709 2HD  PRO A 179      32.888  -1.466 -38.317  1.00  0.62           H  
ATOM   2710  N   ARG A 180      32.608   0.805 -42.329  1.00  0.61           N  
ATOM   2711  CA  ARG A 180      32.174   1.324 -43.623  1.00  0.61           C  
ATOM   2712  C   ARG A 180      32.017   2.862 -43.574  1.00  0.61           C  
ATOM   2713  O   ARG A 180      31.615   3.493 -44.563  1.00  0.61           O  
ATOM   2714  CB  ARG A 180      30.858   0.657 -44.029  1.00  0.61           C  
ATOM   2715  CG  ARG A 180      30.969  -0.872 -44.265  1.00  0.61           C  
ATOM   2716  CD  ARG A 180      29.643  -1.544 -44.602  1.00  0.61           C  
ATOM   2717  NE  ARG A 180      29.814  -3.005 -44.819  1.00  0.61           N  
ATOM   2718  CZ  ARG A 180      28.833  -3.891 -45.171  1.00  0.61           C  
ATOM   2719  NH1 ARG A 180      27.596  -3.497 -45.362  1.00  0.61           N  
ATOM   2720  NH2 ARG A 180      29.130  -5.171 -45.324  1.00  0.61           N  
ATOM   2721  H   ARG A 180      31.865   0.539 -41.670  1.00  0.61           H  
ATOM   2722  HA  ARG A 180      32.930   1.075 -44.366  1.00  0.61           H  
ATOM   2723 1HB  ARG A 180      30.103   0.829 -43.263  1.00  0.61           H  
ATOM   2724 2HB  ARG A 180      30.492   1.103 -44.952  1.00  0.61           H  
ATOM   2725 1HG  ARG A 180      31.659  -1.055 -45.086  1.00  0.61           H  
ATOM   2726 2HG  ARG A 180      31.355  -1.332 -43.354  1.00  0.61           H  
ATOM   2727 1HD  ARG A 180      28.938  -1.397 -43.781  1.00  0.61           H  
ATOM   2728 2HD  ARG A 180      29.233  -1.117 -45.500  1.00  0.61           H  
ATOM   2729  HE  ARG A 180      30.741  -3.375 -44.690  1.00  0.61           H  
ATOM   2730 1HH1 ARG A 180      27.348  -2.519 -45.258  1.00  0.61           H  
ATOM   2731 2HH1 ARG A 180      26.846  -4.165 -45.626  1.00  0.61           H  
ATOM   2732 1HH2 ARG A 180      30.076  -5.494 -45.181  1.00  0.61           H  
ATOM   2733 2HH2 ARG A 180      28.399  -5.823 -45.585  1.00  0.61           H  
ATOM   2734  N   LEU A 181      32.323   3.459 -42.410  1.00  0.61           N  
ATOM   2735  CA  LEU A 181      32.228   4.903 -42.201  1.00  0.61           C  
ATOM   2736  C   LEU A 181      33.360   5.677 -42.881  1.00  0.61           C  
ATOM   2737  O   LEU A 181      34.542   5.395 -42.668  1.00  0.61           O  
ATOM   2738  CB  LEU A 181      32.274   5.247 -40.703  1.00  0.61           C  
ATOM   2739  CG  LEU A 181      32.016   6.737 -40.352  1.00  0.61           C  
ATOM   2740  CD1 LEU A 181      30.579   7.055 -40.714  1.00  0.61           C  
ATOM   2741  CD2 LEU A 181      32.281   6.993 -38.873  1.00  0.61           C  
ATOM   2742  H   LEU A 181      32.620   2.888 -41.619  1.00  0.61           H  
ATOM   2743  HA  LEU A 181      31.282   5.239 -42.604  1.00  0.61           H  
ATOM   2744 1HB  LEU A 181      31.516   4.654 -40.193  1.00  0.61           H  
ATOM   2745 2HB  LEU A 181      33.250   4.964 -40.310  1.00  0.61           H  
ATOM   2746  HG  LEU A 181      32.668   7.380 -40.945  1.00  0.61           H  
ATOM   2747 1HD1 LEU A 181      30.372   8.074 -40.497  1.00  0.61           H  
ATOM   2748 2HD1 LEU A 181      30.433   6.876 -41.769  1.00  0.61           H  
ATOM   2749 3HD1 LEU A 181      29.908   6.417 -40.139  1.00  0.61           H  
ATOM   2750 1HD2 LEU A 181      32.086   8.038 -38.648  1.00  0.61           H  
ATOM   2751 2HD2 LEU A 181      31.632   6.359 -38.264  1.00  0.61           H  
ATOM   2752 3HD2 LEU A 181      33.316   6.767 -38.658  1.00  0.61           H  
ATOM   2753  N   SER A 182      32.995   6.691 -43.653  1.00  0.62           N  
ATOM   2754  CA  SER A 182      33.945   7.563 -44.325  1.00  0.62           C  
ATOM   2755  C   SER A 182      33.776   9.002 -43.840  1.00  0.62           C  
ATOM   2756  O   SER A 182      32.678   9.565 -43.867  1.00  0.62           O  
ATOM   2757  CB  SER A 182      33.757   7.499 -45.830  1.00  0.62           C  
ATOM   2758  OG  SER A 182      34.633   8.378 -46.487  1.00  0.62           O  
ATOM   2759  H   SER A 182      32.005   6.835 -43.800  1.00  0.62           H  
ATOM   2760  HA  SER A 182      34.956   7.235 -44.083  1.00  0.62           H  
ATOM   2761 1HB  SER A 182      33.926   6.480 -46.177  1.00  0.62           H  
ATOM   2762 2HB  SER A 182      32.725   7.759 -46.070  1.00  0.62           H  
ATOM   2763  HG  SER A 182      34.587   9.213 -46.005  1.00  0.62           H  
ATOM   2764  N   ILE A 183      34.869   9.597 -43.405  1.00  0.64           N  
ATOM   2765  CA  ILE A 183      34.827  10.961 -42.899  1.00  0.64           C  
ATOM   2766  C   ILE A 183      34.965  11.919 -44.082  1.00  0.64           C  
ATOM   2767  O   ILE A 183      35.898  11.786 -44.876  1.00  0.64           O  
ATOM   2768  CB  ILE A 183      35.961  11.170 -41.884  1.00  0.64           C  
ATOM   2769  CG1 ILE A 183      35.872  10.130 -40.734  1.00  0.64           C  
ATOM   2770  CG2 ILE A 183      35.884  12.515 -41.314  1.00  0.64           C  
ATOM   2771  CD1 ILE A 183      34.584  10.192 -39.950  1.00  0.64           C  
ATOM   2772  H   ILE A 183      35.746   9.092 -43.411  1.00  0.64           H  
ATOM   2773  HA  ILE A 183      33.867  11.144 -42.413  1.00  0.64           H  
ATOM   2774  HB  ILE A 183      36.921  11.045 -42.382  1.00  0.64           H  
ATOM   2775 1HG1 ILE A 183      35.969   9.128 -41.154  1.00  0.64           H  
ATOM   2776 2HG1 ILE A 183      36.700  10.298 -40.044  1.00  0.64           H  
ATOM   2777 1HG2 ILE A 183      36.689  12.667 -40.600  1.00  0.64           H  
ATOM   2778 2HG2 ILE A 183      35.958  13.261 -42.111  1.00  0.64           H  
ATOM   2779 3HG2 ILE A 183      34.926  12.598 -40.811  1.00  0.64           H  
ATOM   2780 1HD1 ILE A 183      34.596   9.435 -39.162  1.00  0.64           H  
ATOM   2781 2HD1 ILE A 183      34.480  11.182 -39.503  1.00  0.64           H  
ATOM   2782 3HD1 ILE A 183      33.751  10.002 -40.619  1.00  0.64           H  
ATOM   2783  N   ALA A 184      34.002  12.826 -44.240  1.00  0.66           N  
ATOM   2784  CA  ALA A 184      33.969  13.754 -45.369  1.00  0.66           C  
ATOM   2785  C   ALA A 184      34.490  15.136 -45.006  1.00  0.66           C  
ATOM   2786  O   ALA A 184      34.391  15.570 -43.860  1.00  0.66           O  
ATOM   2787  CB  ALA A 184      32.551  13.870 -45.897  1.00  0.66           C  
ATOM   2788  H   ALA A 184      33.257  12.876 -43.546  1.00  0.66           H  
ATOM   2789  HA  ALA A 184      34.609  13.352 -46.154  1.00  0.66           H  
ATOM   2790 1HB  ALA A 184      32.525  14.538 -46.755  1.00  0.66           H  
ATOM   2791 2HB  ALA A 184      32.188  12.887 -46.191  1.00  0.66           H  
ATOM   2792 3HB  ALA A 184      31.917  14.266 -45.115  1.00  0.66           H  
ATOM   2793  N   ASP A 185      34.995  15.849 -46.014  1.00  0.68           N  
ATOM   2794  CA  ASP A 185      35.457  17.225 -45.838  1.00  0.68           C  
ATOM   2795  C   ASP A 185      34.381  18.284 -46.111  1.00  0.68           C  
ATOM   2796  O   ASP A 185      34.617  19.476 -45.908  1.00  0.68           O  
ATOM   2797  CB  ASP A 185      36.648  17.488 -46.755  1.00  0.68           C  
ATOM   2798  CG  ASP A 185      37.882  16.676 -46.380  1.00  0.68           C  
ATOM   2799  OD1 ASP A 185      38.154  16.543 -45.212  1.00  0.68           O  
ATOM   2800  OD2 ASP A 185      38.528  16.181 -47.268  1.00  0.68           O  
ATOM   2801  H   ASP A 185      35.065  15.426 -46.928  1.00  0.68           H  
ATOM   2802  HA  ASP A 185      35.785  17.340 -44.804  1.00  0.68           H  
ATOM   2803 1HB  ASP A 185      36.372  17.253 -47.783  1.00  0.68           H  
ATOM   2804 2HB  ASP A 185      36.902  18.547 -46.721  1.00  0.68           H  
ATOM   2805  N   SER A 186      33.207  17.861 -46.575  1.00  0.70           N  
ATOM   2806  CA  SER A 186      32.128  18.810 -46.848  1.00  0.70           C  
ATOM   2807  C   SER A 186      30.767  18.142 -46.793  1.00  0.70           C  
ATOM   2808  O   SER A 186      30.639  16.946 -47.076  1.00  0.70           O  
ATOM   2809  CB  SER A 186      32.312  19.466 -48.211  1.00  0.70           C  
ATOM   2810  OG  SER A 186      32.153  18.535 -49.273  1.00  0.70           O  
ATOM   2811  H   SER A 186      33.061  16.875 -46.716  1.00  0.70           H  
ATOM   2812  HA  SER A 186      32.156  19.593 -46.093  1.00  0.70           H  
ATOM   2813 1HB  SER A 186      31.595  20.277 -48.326  1.00  0.70           H  
ATOM   2814 2HB  SER A 186      33.307  19.905 -48.263  1.00  0.70           H  
ATOM   2815  HG  SER A 186      32.565  18.950 -50.044  1.00  0.70           H  
ATOM   2816  N   CYS A 187      29.732  18.947 -46.544  1.00  0.70           N  
ATOM   2817  CA  CYS A 187      28.369  18.438 -46.550  1.00  0.70           C  
ATOM   2818  C   CYS A 187      28.042  17.865 -47.904  1.00  0.70           C  
ATOM   2819  O   CYS A 187      27.487  16.779 -47.989  1.00  0.70           O  
ATOM   2820  CB  CYS A 187      27.341  19.511 -46.195  1.00  0.70           C  
ATOM   2821  SG  CYS A 187      25.618  18.865 -46.095  1.00  0.70           S  
ATOM   2822  H   CYS A 187      29.903  19.916 -46.318  1.00  0.70           H  
ATOM   2823  HA  CYS A 187      28.294  17.641 -45.811  1.00  0.70           H  
ATOM   2824 1HB  CYS A 187      27.588  19.953 -45.234  1.00  0.70           H  
ATOM   2825 2HB  CYS A 187      27.361  20.305 -46.938  1.00  0.70           H  
ATOM   2826  HG  CYS A 187      25.052  20.009 -45.621  1.00  0.70           H  
ATOM   2827  N   ALA A 188      28.387  18.595 -48.968  1.00  0.70           N  
ATOM   2828  CA  ALA A 188      28.074  18.125 -50.305  1.00  0.70           C  
ATOM   2829  C   ALA A 188      28.702  16.766 -50.564  1.00  0.70           C  
ATOM   2830  O   ALA A 188      28.038  15.859 -51.070  1.00  0.70           O  
ATOM   2831  CB  ALA A 188      28.584  19.109 -51.337  1.00  0.70           C  
ATOM   2832  H   ALA A 188      28.859  19.476 -48.839  1.00  0.70           H  
ATOM   2833  HA  ALA A 188      26.994  18.039 -50.399  1.00  0.70           H  
ATOM   2834 1HB  ALA A 188      28.327  18.750 -52.333  1.00  0.70           H  
ATOM   2835 2HB  ALA A 188      28.124  20.081 -51.173  1.00  0.70           H  
ATOM   2836 3HB  ALA A 188      29.665  19.198 -51.250  1.00  0.70           H  
ATOM   2837  N   ALA A 189      29.966  16.571 -50.165  1.00  0.69           N  
ATOM   2838  CA  ALA A 189      30.559  15.264 -50.400  1.00  0.69           C  
ATOM   2839  C   ALA A 189      29.792  14.199 -49.640  1.00  0.69           C  
ATOM   2840  O   ALA A 189      29.575  13.092 -50.136  1.00  0.69           O  
ATOM   2841  CB  ALA A 189      32.015  15.251 -49.981  1.00  0.69           C  
ATOM   2842  H   ALA A 189      30.525  17.307 -49.728  1.00  0.69           H  
ATOM   2843  HA  ALA A 189      30.487  15.041 -51.464  1.00  0.69           H  
ATOM   2844 1HB  ALA A 189      32.442  14.270 -50.173  1.00  0.69           H  
ATOM   2845 2HB  ALA A 189      32.560  16.005 -50.542  1.00  0.69           H  
ATOM   2846 3HB  ALA A 189      32.075  15.477 -48.920  1.00  0.69           H  
ATOM   2847  N   ALA A 190      29.374  14.542 -48.423  1.00  0.68           N  
ATOM   2848  CA  ALA A 190      28.642  13.624 -47.573  1.00  0.68           C  
ATOM   2849  C   ALA A 190      27.294  13.197 -48.146  1.00  0.68           C  
ATOM   2850  O   ALA A 190      26.915  12.034 -47.983  1.00  0.68           O  
ATOM   2851  CB  ALA A 190      28.415  14.251 -46.210  1.00  0.68           C  
ATOM   2852  H   ALA A 190      29.594  15.473 -48.063  1.00  0.68           H  
ATOM   2853  HA  ALA A 190      29.255  12.734 -47.457  1.00  0.68           H  
ATOM   2854 1HB  ALA A 190      27.912  13.535 -45.558  1.00  0.68           H  
ATOM   2855 2HB  ALA A 190      29.374  14.514 -45.793  1.00  0.68           H  
ATOM   2856 3HB  ALA A 190      27.811  15.131 -46.299  1.00  0.68           H  
ATOM   2857  N   VAL A 191      26.574  14.125 -48.811  1.00  0.66           N  
ATOM   2858  CA  VAL A 191      25.198  13.846 -49.252  1.00  0.66           C  
ATOM   2859  C   VAL A 191      24.964  13.664 -50.745  1.00  0.66           C  
ATOM   2860  O   VAL A 191      23.894  13.190 -51.137  1.00  0.66           O  
ATOM   2861  CB  VAL A 191      24.286  15.006 -48.825  1.00  0.66           C  
ATOM   2862  CG1 VAL A 191      24.387  15.138 -47.318  1.00  0.66           C  
ATOM   2863  CG2 VAL A 191      24.628  16.275 -49.575  1.00  0.66           C  
ATOM   2864  H   VAL A 191      26.968  15.064 -48.915  1.00  0.66           H  
ATOM   2865  HA  VAL A 191      24.872  12.941 -48.743  1.00  0.66           H  
ATOM   2866  HB  VAL A 191      23.271  14.754 -49.055  1.00  0.66           H  
ATOM   2867 1HG1 VAL A 191      23.748  15.906 -46.962  1.00  0.66           H  
ATOM   2868 2HG1 VAL A 191      24.109  14.196 -46.851  1.00  0.66           H  
ATOM   2869 3HG1 VAL A 191      25.411  15.386 -47.063  1.00  0.66           H  
ATOM   2870 1HG2 VAL A 191      23.965  17.077 -49.264  1.00  0.66           H  
ATOM   2871 2HG2 VAL A 191      25.628  16.540 -49.372  1.00  0.66           H  
ATOM   2872 3HG2 VAL A 191      24.511  16.109 -50.647  1.00  0.66           H  
ATOM   2873  N   ALA A 192      25.974  13.931 -51.572  1.00  0.65           N  
ATOM   2874  CA  ALA A 192      25.851  13.933 -53.036  1.00  0.65           C  
ATOM   2875  C   ALA A 192      25.129  12.727 -53.635  1.00  0.65           C  
ATOM   2876  O   ALA A 192      24.452  12.856 -54.658  1.00  0.65           O  
ATOM   2877  CB  ALA A 192      27.239  13.989 -53.647  1.00  0.65           C  
ATOM   2878  H   ALA A 192      26.844  14.284 -51.179  1.00  0.65           H  
ATOM   2879  HA  ALA A 192      25.303  14.827 -53.318  1.00  0.65           H  
ATOM   2880 1HB  ALA A 192      27.151  14.040 -54.729  1.00  0.65           H  
ATOM   2881 2HB  ALA A 192      27.762  14.867 -53.287  1.00  0.65           H  
ATOM   2882 3HB  ALA A 192      27.795  13.094 -53.367  1.00  0.65           H  
ATOM   2883  N   ASP A 193      25.295  11.556 -53.048  1.00  0.63           N  
ATOM   2884  CA  ASP A 193      24.669  10.359 -53.578  1.00  0.63           C  
ATOM   2885  C   ASP A 193      24.081   9.493 -52.477  1.00  0.63           C  
ATOM   2886  O   ASP A 193      24.037   8.269 -52.596  1.00  0.63           O  
ATOM   2887  CB  ASP A 193      25.653   9.605 -54.471  1.00  0.63           C  
ATOM   2888  CG  ASP A 193      26.898   9.122 -53.779  1.00  0.63           C  
ATOM   2889  OD1 ASP A 193      27.013   9.263 -52.578  1.00  0.63           O  
ATOM   2890  OD2 ASP A 193      27.753   8.613 -54.453  1.00  0.63           O  
ATOM   2891  H   ASP A 193      25.856  11.506 -52.209  1.00  0.63           H  
ATOM   2892  HA  ASP A 193      23.840  10.668 -54.212  1.00  0.63           H  
ATOM   2893 1HB  ASP A 193      25.146   8.743 -54.906  1.00  0.63           H  
ATOM   2894 2HB  ASP A 193      25.948  10.253 -55.299  1.00  0.63           H  
ATOM   2895  N   ALA A 194      23.679  10.129 -51.374  1.00  0.61           N  
ATOM   2896  CA  ALA A 194      23.091   9.394 -50.253  1.00  0.61           C  
ATOM   2897  C   ALA A 194      21.654   8.993 -50.553  1.00  0.61           C  
ATOM   2898  O   ALA A 194      20.939   9.720 -51.241  1.00  0.61           O  
ATOM   2899  CB  ALA A 194      23.126  10.232 -48.993  1.00  0.61           C  
ATOM   2900  H   ALA A 194      23.752  11.149 -51.330  1.00  0.61           H  
ATOM   2901  HA  ALA A 194      23.671   8.488 -50.095  1.00  0.61           H  
ATOM   2902 1HB  ALA A 194      22.703   9.662 -48.160  1.00  0.61           H  
ATOM   2903 2HB  ALA A 194      24.157  10.496 -48.765  1.00  0.61           H  
ATOM   2904 3HB  ALA A 194      22.548  11.135 -49.147  1.00  0.61           H  
ATOM   2905  N   ASP A 195      21.217   7.872 -49.980  1.00  0.60           N  
ATOM   2906  CA  ASP A 195      19.829   7.440 -50.057  1.00  0.60           C  
ATOM   2907  C   ASP A 195      19.097   7.984 -48.841  1.00  0.60           C  
ATOM   2908  O   ASP A 195      17.906   8.299 -48.902  1.00  0.60           O  
ATOM   2909  CB  ASP A 195      19.743   5.915 -50.040  1.00  0.60           C  
ATOM   2910  CG  ASP A 195      20.381   5.221 -51.238  1.00  0.60           C  
ATOM   2911  OD1 ASP A 195      19.965   5.471 -52.337  1.00  0.60           O  
ATOM   2912  OD2 ASP A 195      21.295   4.420 -51.039  1.00  0.60           O  
ATOM   2913  H   ASP A 195      21.859   7.312 -49.433  1.00  0.60           H  
ATOM   2914  HA  ASP A 195      19.370   7.839 -50.963  1.00  0.60           H  
ATOM   2915 1HB  ASP A 195      20.227   5.549 -49.129  1.00  0.60           H  
ATOM   2916 2HB  ASP A 195      18.695   5.621 -49.986  1.00  0.60           H  
ATOM   2917  N   VAL A 196      19.817   8.021 -47.724  1.00  0.59           N  
ATOM   2918  CA  VAL A 196      19.283   8.499 -46.458  1.00  0.59           C  
ATOM   2919  C   VAL A 196      20.261   9.488 -45.829  1.00  0.59           C  
ATOM   2920  O   VAL A 196      21.457   9.214 -45.793  1.00  0.59           O  
ATOM   2921  CB  VAL A 196      18.997   7.319 -45.507  1.00  0.59           C  
ATOM   2922  CG1 VAL A 196      18.467   7.830 -44.189  1.00  0.59           C  
ATOM   2923  CG2 VAL A 196      17.956   6.369 -46.161  1.00  0.59           C  
ATOM   2924  H   VAL A 196      20.783   7.697 -47.762  1.00  0.59           H  
ATOM   2925  HA  VAL A 196      18.345   9.014 -46.648  1.00  0.59           H  
ATOM   2926  HB  VAL A 196      19.920   6.784 -45.303  1.00  0.59           H  
ATOM   2927 1HG1 VAL A 196      18.281   6.987 -43.535  1.00  0.59           H  
ATOM   2928 2HG1 VAL A 196      19.195   8.491 -43.724  1.00  0.59           H  
ATOM   2929 3HG1 VAL A 196      17.541   8.380 -44.354  1.00  0.59           H  
ATOM   2930 1HG2 VAL A 196      17.720   5.560 -45.506  1.00  0.59           H  
ATOM   2931 2HG2 VAL A 196      17.056   6.907 -46.363  1.00  0.59           H  
ATOM   2932 3HG2 VAL A 196      18.344   5.972 -47.089  1.00  0.59           H  
ATOM   2933  N   ILE A 197      19.760  10.640 -45.401  1.00  0.60           N  
ATOM   2934  CA  ILE A 197      20.559  11.686 -44.777  1.00  0.60           C  
ATOM   2935  C   ILE A 197      20.008  12.086 -43.424  1.00  0.60           C  
ATOM   2936  O   ILE A 197      18.842  12.468 -43.335  1.00  0.60           O  
ATOM   2937  CB  ILE A 197      20.558  12.951 -45.645  1.00  0.60           C  
ATOM   2938  CG1 ILE A 197      21.113  12.632 -46.985  1.00  0.60           C  
ATOM   2939  CG2 ILE A 197      21.384  14.055 -44.968  1.00  0.60           C  
ATOM   2940  CD1 ILE A 197      20.928  13.692 -47.905  1.00  0.60           C  
ATOM   2941  H   ILE A 197      18.767  10.787 -45.500  1.00  0.60           H  
ATOM   2942  HA  ILE A 197      21.573  11.326 -44.656  1.00  0.60           H  
ATOM   2943  HB  ILE A 197      19.536  13.297 -45.786  1.00  0.60           H  
ATOM   2944 1HG1 ILE A 197      22.165  12.436 -46.903  1.00  0.60           H  
ATOM   2945 2HG1 ILE A 197      20.623  11.755 -47.392  1.00  0.60           H  
ATOM   2946 1HG2 ILE A 197      21.379  14.945 -45.589  1.00  0.60           H  
ATOM   2947 2HG2 ILE A 197      20.951  14.290 -43.999  1.00  0.60           H  
ATOM   2948 3HG2 ILE A 197      22.411  13.712 -44.831  1.00  0.60           H  
ATOM   2949 1HD1 ILE A 197      21.356  13.398 -48.864  1.00  0.60           H  
ATOM   2950 2HD1 ILE A 197      19.862  13.884 -48.014  1.00  0.60           H  
ATOM   2951 3HD1 ILE A 197      21.421  14.583 -47.536  1.00  0.60           H  
ATOM   2952  N   MET A 198      20.829  12.043 -42.389  1.00  0.63           N  
ATOM   2953  CA  MET A 198      20.361  12.488 -41.092  1.00  0.63           C  
ATOM   2954  C   MET A 198      21.062  13.782 -40.706  1.00  0.63           C  
ATOM   2955  O   MET A 198      22.281  13.894 -40.834  1.00  0.63           O  
ATOM   2956  CB  MET A 198      20.550  11.405 -40.037  1.00  0.63           C  
ATOM   2957  CG  MET A 198      19.920  11.817 -38.699  1.00  0.63           C  
ATOM   2958  SD  MET A 198      20.955  12.867 -37.765  1.00  0.63           S  
ATOM   2959  CE  MET A 198      21.860  11.773 -36.792  1.00  0.63           C  
ATOM   2960  H   MET A 198      21.774  11.692 -42.514  1.00  0.63           H  
ATOM   2961  HA  MET A 198      19.298  12.711 -41.154  1.00  0.63           H  
ATOM   2962 1HB  MET A 198      20.069  10.496 -40.379  1.00  0.63           H  
ATOM   2963 2HB  MET A 198      21.610  11.194 -39.890  1.00  0.63           H  
ATOM   2964 1HG  MET A 198      18.991  12.355 -38.896  1.00  0.63           H  
ATOM   2965 2HG  MET A 198      19.680  10.962 -38.100  1.00  0.63           H  
ATOM   2966 1HE  MET A 198      22.542  12.316 -36.171  1.00  0.63           H  
ATOM   2967 2HE  MET A 198      21.162  11.244 -36.173  1.00  0.63           H  
ATOM   2968 3HE  MET A 198      22.404  11.082 -37.422  1.00  0.63           H  
ATOM   2969  N   LEU A 199      20.285  14.759 -40.264  1.00  0.69           N  
ATOM   2970  CA  LEU A 199      20.796  16.055 -39.858  1.00  0.69           C  
ATOM   2971  C   LEU A 199      20.676  16.257 -38.338  1.00  0.69           C  
ATOM   2972  O   LEU A 199      19.569  16.283 -37.787  1.00  0.69           O  
ATOM   2973  CB  LEU A 199      19.997  17.136 -40.575  1.00  0.69           C  
ATOM   2974  CG  LEU A 199      19.891  17.004 -42.113  1.00  0.69           C  
ATOM   2975  CD1 LEU A 199      19.039  18.132 -42.634  1.00  0.69           C  
ATOM   2976  CD2 LEU A 199      21.266  17.001 -42.742  1.00  0.69           C  
ATOM   2977  H   LEU A 199      19.290  14.596 -40.209  1.00  0.69           H  
ATOM   2978  HA  LEU A 199      21.846  16.124 -40.132  1.00  0.69           H  
ATOM   2979 1HB  LEU A 199      18.990  17.143 -40.174  1.00  0.69           H  
ATOM   2980 2HB  LEU A 199      20.452  18.103 -40.355  1.00  0.69           H  
ATOM   2981  HG  LEU A 199      19.382  16.066 -42.357  1.00  0.69           H  
ATOM   2982 1HD1 LEU A 199      18.927  18.036 -43.702  1.00  0.69           H  
ATOM   2983 2HD1 LEU A 199      18.057  18.087 -42.160  1.00  0.69           H  
ATOM   2984 3HD1 LEU A 199      19.511  19.082 -42.408  1.00  0.69           H  
ATOM   2985 1HD2 LEU A 199      21.181  16.897 -43.814  1.00  0.69           H  
ATOM   2986 2HD2 LEU A 199      21.783  17.926 -42.508  1.00  0.69           H  
ATOM   2987 3HD2 LEU A 199      21.824  16.162 -42.348  1.00  0.69           H  
ATOM   2988  N   CYS A 200      21.821  16.379 -37.664  1.00  0.78           N  
ATOM   2989  CA  CYS A 200      21.874  16.552 -36.211  1.00  0.78           C  
ATOM   2990  C   CYS A 200      22.747  17.725 -35.798  1.00  0.78           C  
ATOM   2991  O   CYS A 200      23.452  17.653 -34.787  1.00  0.78           O  
ATOM   2992  CB  CYS A 200      22.383  15.312 -35.508  1.00  0.78           C  
ATOM   2993  SG  CYS A 200      23.994  14.813 -35.962  1.00  0.78           S  
ATOM   2994  H   CYS A 200      22.705  16.328 -38.167  1.00  0.78           H  
ATOM   2995  HA  CYS A 200      20.861  16.740 -35.862  1.00  0.78           H  
ATOM   2996 1HB  CYS A 200      22.366  15.467 -34.432  1.00  0.78           H  
ATOM   2997 2HB  CYS A 200      21.738  14.534 -35.714  1.00  0.78           H  
ATOM   2998  HG  CYS A 200      23.938  15.231 -37.250  1.00  0.78           H  
ATOM   2999  N   THR A 201      22.751  18.772 -36.610  1.00  0.87           N  
ATOM   3000  CA  THR A 201      23.550  19.953 -36.324  1.00  0.87           C  
ATOM   3001  C   THR A 201      22.681  21.124 -35.872  1.00  0.87           C  
ATOM   3002  O   THR A 201      21.856  21.626 -36.636  1.00  0.87           O  
ATOM   3003  CB  THR A 201      24.355  20.350 -37.569  1.00  0.87           C  
ATOM   3004  OG1 THR A 201      25.254  19.283 -37.923  1.00  0.87           O  
ATOM   3005  CG2 THR A 201      25.136  21.627 -37.328  1.00  0.87           C  
ATOM   3006  H   THR A 201      22.145  18.754 -37.421  1.00  0.87           H  
ATOM   3007  HA  THR A 201      24.246  19.716 -35.520  1.00  0.87           H  
ATOM   3008  HB  THR A 201      23.665  20.509 -38.396  1.00  0.87           H  
ATOM   3009  HG1 THR A 201      24.743  18.485 -38.116  1.00  0.87           H  
ATOM   3010 1HG2 THR A 201      25.688  21.891 -38.230  1.00  0.87           H  
ATOM   3011 2HG2 THR A 201      24.449  22.433 -37.077  1.00  0.87           H  
ATOM   3012 3HG2 THR A 201      25.833  21.477 -36.506  1.00  0.87           H  
ATOM   3013  N   SER A 202      22.924  21.634 -34.660  1.00  0.95           N  
ATOM   3014  CA  SER A 202      22.100  22.716 -34.103  1.00  0.95           C  
ATOM   3015  C   SER A 202      22.440  24.093 -34.652  1.00  0.95           C  
ATOM   3016  O   SER A 202      22.900  24.972 -33.921  1.00  0.95           O  
ATOM   3017  CB  SER A 202      22.220  22.757 -32.588  1.00  0.95           C  
ATOM   3018  OG  SER A 202      21.685  21.605 -32.003  1.00  0.95           O  
ATOM   3019  H   SER A 202      23.649  21.217 -34.094  1.00  0.95           H  
ATOM   3020  HA  SER A 202      21.059  22.511 -34.357  1.00  0.95           H  
ATOM   3021 1HB  SER A 202      23.271  22.852 -32.311  1.00  0.95           H  
ATOM   3022 2HB  SER A 202      21.702  23.636 -32.206  1.00  0.95           H  
ATOM   3023  HG  SER A 202      20.731  21.679 -32.119  1.00  0.95           H  
ATOM   3024  N   SER A 203      22.208  24.258 -35.944  1.00  1.00           N  
ATOM   3025  CA  SER A 203      22.447  25.511 -36.632  1.00  1.00           C  
ATOM   3026  C   SER A 203      21.181  26.329 -36.691  1.00  1.00           C  
ATOM   3027  O   SER A 203      20.080  25.796 -36.806  1.00  1.00           O  
ATOM   3028  CB  SER A 203      22.958  25.272 -38.035  1.00  1.00           C  
ATOM   3029  OG  SER A 203      23.070  26.489 -38.763  1.00  1.00           O  
ATOM   3030  H   SER A 203      21.842  23.457 -36.455  1.00  1.00           H  
ATOM   3031  HA  SER A 203      23.198  26.076 -36.079  1.00  1.00           H  
ATOM   3032 1HB  SER A 203      23.932  24.794 -37.977  1.00  1.00           H  
ATOM   3033 2HB  SER A 203      22.290  24.589 -38.560  1.00  1.00           H  
ATOM   3034  HG  SER A 203      22.326  26.448 -39.407  1.00  1.00           H  
ATOM   3035  N   ALA A 204      21.330  27.637 -36.595  1.00  0.99           N  
ATOM   3036  CA  ALA A 204      20.189  28.506 -36.794  1.00  0.99           C  
ATOM   3037  C   ALA A 204      19.699  28.410 -38.236  1.00  0.99           C  
ATOM   3038  O   ALA A 204      18.506  28.549 -38.503  1.00  0.99           O  
ATOM   3039  CB  ALA A 204      20.544  29.943 -36.460  1.00  0.99           C  
ATOM   3040  H   ALA A 204      22.250  28.025 -36.443  1.00  0.99           H  
ATOM   3041  HA  ALA A 204      19.385  28.172 -36.138  1.00  0.99           H  
ATOM   3042 1HB  ALA A 204      19.666  30.573 -36.602  1.00  0.99           H  
ATOM   3043 2HB  ALA A 204      20.873  30.007 -35.424  1.00  0.99           H  
ATOM   3044 3HB  ALA A 204      21.343  30.281 -37.117  1.00  0.99           H  
ATOM   3045  N   GLY A 205      20.638  28.250 -39.180  1.00  0.95           N  
ATOM   3046  CA  GLY A 205      20.263  28.241 -40.586  1.00  0.95           C  
ATOM   3047  C   GLY A 205      20.464  26.861 -41.193  1.00  0.95           C  
ATOM   3048  O   GLY A 205      21.155  26.036 -40.594  1.00  0.95           O  
ATOM   3049  H   GLY A 205      21.595  28.043 -38.910  1.00  0.95           H  
ATOM   3050 1HA  GLY A 205      19.221  28.539 -40.652  1.00  0.95           H  
ATOM   3051 2HA  GLY A 205      20.856  28.978 -41.126  1.00  0.95           H  
ATOM   3052  N   PRO A 206      20.058  26.662 -42.457  1.00  0.90           N  
ATOM   3053  CA  PRO A 206      20.129  25.416 -43.194  1.00  0.90           C  
ATOM   3054  C   PRO A 206      21.539  24.839 -43.300  1.00  0.90           C  
ATOM   3055  O   PRO A 206      22.515  25.577 -43.461  1.00  0.90           O  
ATOM   3056  CB  PRO A 206      19.610  25.824 -44.579  1.00  0.90           C  
ATOM   3057  CG  PRO A 206      18.739  27.019 -44.334  1.00  0.90           C  
ATOM   3058  CD  PRO A 206      19.432  27.769 -43.224  1.00  0.90           C  
ATOM   3059  HA  PRO A 206      19.455  24.705 -42.719  1.00  0.90           H  
ATOM   3060 1HB  PRO A 206      20.451  26.021 -45.258  1.00  0.90           H  
ATOM   3061 2HB  PRO A 206      19.055  24.995 -44.992  1.00  0.90           H  
ATOM   3062 1HG  PRO A 206      18.634  27.612 -45.256  1.00  0.90           H  
ATOM   3063 2HG  PRO A 206      17.726  26.689 -44.053  1.00  0.90           H  
ATOM   3064 1HD  PRO A 206      20.199  28.448 -43.624  1.00  0.90           H  
ATOM   3065 2HD  PRO A 206      18.658  28.298 -42.668  1.00  0.90           H  
ATOM   3066  N   VAL A 207      21.622  23.507 -43.244  1.00  0.85           N  
ATOM   3067  CA  VAL A 207      22.876  22.779 -43.364  1.00  0.85           C  
ATOM   3068  C   VAL A 207      22.851  21.806 -44.549  1.00  0.85           C  
ATOM   3069  O   VAL A 207      23.904  21.340 -44.999  1.00  0.85           O  
ATOM   3070  CB  VAL A 207      23.150  21.989 -42.069  1.00  0.85           C  
ATOM   3071  CG1 VAL A 207      23.268  22.954 -40.892  1.00  0.85           C  
ATOM   3072  CG2 VAL A 207      22.040  20.965 -41.819  1.00  0.85           C  
ATOM   3073  H   VAL A 207      20.772  22.981 -43.113  1.00  0.85           H  
ATOM   3074  HA  VAL A 207      23.680  23.498 -43.515  1.00  0.85           H  
ATOM   3075  HB  VAL A 207      24.104  21.471 -42.168  1.00  0.85           H  
ATOM   3076 1HG1 VAL A 207      23.484  22.402 -39.981  1.00  0.85           H  
ATOM   3077 2HG1 VAL A 207      24.070  23.667 -41.083  1.00  0.85           H  
ATOM   3078 3HG1 VAL A 207      22.326  23.494 -40.768  1.00  0.85           H  
ATOM   3079 1HG2 VAL A 207      22.251  20.408 -40.905  1.00  0.85           H  
ATOM   3080 2HG2 VAL A 207      21.095  21.484 -41.715  1.00  0.85           H  
ATOM   3081 3HG2 VAL A 207      21.982  20.275 -42.653  1.00  0.85           H  
ATOM   3082  N   LEU A 208      21.650  21.508 -45.063  1.00  0.83           N  
ATOM   3083  CA  LEU A 208      21.533  20.579 -46.183  1.00  0.83           C  
ATOM   3084  C   LEU A 208      20.956  21.251 -47.415  1.00  0.83           C  
ATOM   3085  O   LEU A 208      19.798  21.647 -47.412  1.00  0.83           O  
ATOM   3086  CB  LEU A 208      20.603  19.424 -45.839  1.00  0.83           C  
ATOM   3087  CG  LEU A 208      20.464  18.388 -46.936  1.00  0.83           C  
ATOM   3088  CD1 LEU A 208      21.812  17.773 -47.111  1.00  0.83           C  
ATOM   3089  CD2 LEU A 208      19.424  17.348 -46.571  1.00  0.83           C  
ATOM   3090  H   LEU A 208      20.812  21.900 -44.641  1.00  0.83           H  
ATOM   3091  HA  LEU A 208      22.521  20.193 -46.428  1.00  0.83           H  
ATOM   3092 1HB  LEU A 208      20.986  18.936 -44.957  1.00  0.83           H  
ATOM   3093 2HB  LEU A 208      19.615  19.826 -45.614  1.00  0.83           H  
ATOM   3094  HG  LEU A 208      20.179  18.870 -47.878  1.00  0.83           H  
ATOM   3095 1HD1 LEU A 208      21.791  17.036 -47.886  1.00  0.83           H  
ATOM   3096 2HD1 LEU A 208      22.535  18.544 -47.376  1.00  0.83           H  
ATOM   3097 3HD1 LEU A 208      22.107  17.307 -46.175  1.00  0.83           H  
ATOM   3098 1HD2 LEU A 208      19.357  16.606 -47.358  1.00  0.83           H  
ATOM   3099 2HD2 LEU A 208      19.703  16.857 -45.648  1.00  0.83           H  
ATOM   3100 3HD2 LEU A 208      18.463  17.839 -46.450  1.00  0.83           H  
ATOM   3101  N   ASP A 209      21.750  21.359 -48.468  1.00  0.82           N  
ATOM   3102  CA  ASP A 209      21.334  21.983 -49.721  1.00  0.82           C  
ATOM   3103  C   ASP A 209      20.710  20.953 -50.685  1.00  0.82           C  
ATOM   3104  O   ASP A 209      21.445  20.087 -51.165  1.00  0.82           O  
ATOM   3105  CB  ASP A 209      22.517  22.673 -50.396  1.00  0.82           C  
ATOM   3106  CG  ASP A 209      22.163  23.412 -51.708  1.00  0.82           C  
ATOM   3107  OD1 ASP A 209      21.049  23.268 -52.185  1.00  0.82           O  
ATOM   3108  OD2 ASP A 209      23.017  24.098 -52.221  1.00  0.82           O  
ATOM   3109  H   ASP A 209      22.694  21.003 -48.388  1.00  0.82           H  
ATOM   3110  HA  ASP A 209      20.633  22.772 -49.477  1.00  0.82           H  
ATOM   3111 1HB  ASP A 209      22.945  23.401 -49.702  1.00  0.82           H  
ATOM   3112 2HB  ASP A 209      23.278  21.941 -50.590  1.00  0.82           H  
ATOM   3113  N   PRO A 210      19.394  21.025 -51.019  1.00  0.83           N  
ATOM   3114  CA  PRO A 210      18.663  20.115 -51.888  1.00  0.83           C  
ATOM   3115  C   PRO A 210      19.317  19.960 -53.263  1.00  0.83           C  
ATOM   3116  O   PRO A 210      19.121  18.950 -53.941  1.00  0.83           O  
ATOM   3117  CB  PRO A 210      17.294  20.787 -52.019  1.00  0.83           C  
ATOM   3118  CG  PRO A 210      17.149  21.592 -50.767  1.00  0.83           C  
ATOM   3119  CD  PRO A 210      18.543  22.086 -50.469  1.00  0.83           C  
ATOM   3120  HA  PRO A 210      18.559  19.163 -51.385  1.00  0.83           H  
ATOM   3121 1HB  PRO A 210      17.268  21.405 -52.931  1.00  0.83           H  
ATOM   3122 2HB  PRO A 210      16.511  20.022 -52.126  1.00  0.83           H  
ATOM   3123 1HG  PRO A 210      16.442  22.422 -50.921  1.00  0.83           H  
ATOM   3124 2HG  PRO A 210      16.738  20.974 -49.950  1.00  0.83           H  
ATOM   3125 1HD  PRO A 210      18.756  23.051 -50.958  1.00  0.83           H  
ATOM   3126 2HD  PRO A 210      18.621  22.125 -49.404  1.00  0.83           H  
ATOM   3127  N   ALA A 211      20.121  20.954 -53.673  1.00  0.84           N  
ATOM   3128  CA  ALA A 211      20.808  20.933 -54.959  1.00  0.84           C  
ATOM   3129  C   ALA A 211      21.738  19.734 -55.079  1.00  0.84           C  
ATOM   3130  O   ALA A 211      22.061  19.297 -56.185  1.00  0.84           O  
ATOM   3131  CB  ALA A 211      21.615  22.197 -55.135  1.00  0.84           C  
ATOM   3132  H   ALA A 211      20.288  21.774 -53.076  1.00  0.84           H  
ATOM   3133  HA  ALA A 211      20.056  20.866 -55.743  1.00  0.84           H  
ATOM   3134 1HB  ALA A 211      22.106  22.185 -56.104  1.00  0.84           H  
ATOM   3135 2HB  ALA A 211      20.958  23.062 -55.066  1.00  0.84           H  
ATOM   3136 3HB  ALA A 211      22.369  22.255 -54.349  1.00  0.84           H  
ATOM   3137  N   HIS A 212      22.199  19.231 -53.935  1.00  0.84           N  
ATOM   3138  CA  HIS A 212      23.115  18.112 -53.878  1.00  0.84           C  
ATOM   3139  C   HIS A 212      22.436  16.809 -53.507  1.00  0.84           C  
ATOM   3140  O   HIS A 212      23.109  15.847 -53.148  1.00  0.84           O  
ATOM   3141  CB  HIS A 212      24.229  18.397 -52.878  1.00  0.84           C  
ATOM   3142  CG  HIS A 212      25.131  19.502 -53.311  1.00  0.84           C  
ATOM   3143  ND1 HIS A 212      26.095  19.328 -54.281  1.00  0.84           N  
ATOM   3144  CD2 HIS A 212      25.211  20.793 -52.933  1.00  0.84           C  
ATOM   3145  CE1 HIS A 212      26.734  20.466 -54.471  1.00  0.84           C  
ATOM   3146  NE2 HIS A 212      26.217  21.370 -53.666  1.00  0.84           N  
ATOM   3147  H   HIS A 212      21.881  19.633 -53.050  1.00  0.84           H  
ATOM   3148  HA  HIS A 212      23.570  17.971 -54.856  1.00  0.84           H  
ATOM   3149 1HB  HIS A 212      23.790  18.664 -51.912  1.00  0.84           H  
ATOM   3150 2HB  HIS A 212      24.828  17.499 -52.732  1.00  0.84           H  
ATOM   3151  HD2 HIS A 212      24.601  21.284 -52.198  1.00  0.84           H  
ATOM   3152  HE1 HIS A 212      27.548  20.630 -55.175  1.00  0.84           H  
ATOM   3153  HE2 HIS A 212      26.505  22.337 -53.595  1.00  0.84           H  
ATOM   3154  N   LEU A 213      21.111  16.754 -53.579  1.00  0.83           N  
ATOM   3155  CA  LEU A 213      20.465  15.503 -53.234  1.00  0.83           C  
ATOM   3156  C   LEU A 213      20.106  14.654 -54.435  1.00  0.83           C  
ATOM   3157  O   LEU A 213      19.669  15.147 -55.476  1.00  0.83           O  
ATOM   3158  CB  LEU A 213      19.203  15.755 -52.413  1.00  0.83           C  
ATOM   3159  CG  LEU A 213      19.444  16.457 -51.126  1.00  0.83           C  
ATOM   3160  CD1 LEU A 213      18.120  16.643 -50.392  1.00  0.83           C  
ATOM   3161  CD2 LEU A 213      20.380  15.675 -50.364  1.00  0.83           C  
ATOM   3162  H   LEU A 213      20.551  17.558 -53.864  1.00  0.83           H  
ATOM   3163  HA  LEU A 213      21.150  14.925 -52.616  1.00  0.83           H  
ATOM   3164 1HB  LEU A 213      18.527  16.374 -53.004  1.00  0.83           H  
ATOM   3165 2HB  LEU A 213      18.714  14.798 -52.208  1.00  0.83           H  
ATOM   3166  HG  LEU A 213      19.882  17.429 -51.311  1.00  0.83           H  
ATOM   3167 1HD1 LEU A 213      18.292  17.158 -49.450  1.00  0.83           H  
ATOM   3168 2HD1 LEU A 213      17.435  17.226 -51.003  1.00  0.83           H  
ATOM   3169 3HD1 LEU A 213      17.684  15.669 -50.201  1.00  0.83           H  
ATOM   3170 1HD2 LEU A 213      20.562  16.159 -49.433  1.00  0.83           H  
ATOM   3171 2HD2 LEU A 213      19.929  14.705 -50.210  1.00  0.83           H  
ATOM   3172 3HD2 LEU A 213      21.319  15.564 -50.910  1.00  0.83           H  
ATOM   3173  N   SER A 214      20.246  13.356 -54.240  1.00  0.80           N  
ATOM   3174  CA  SER A 214      19.832  12.344 -55.191  1.00  0.80           C  
ATOM   3175  C   SER A 214      18.361  12.106 -54.927  1.00  0.80           C  
ATOM   3176  O   SER A 214      17.904  12.364 -53.814  1.00  0.80           O  
ATOM   3177  CB  SER A 214      20.645  11.077 -55.009  1.00  0.80           C  
ATOM   3178  OG  SER A 214      20.192  10.052 -55.855  1.00  0.80           O  
ATOM   3179  H   SER A 214      20.652  13.049 -53.367  1.00  0.80           H  
ATOM   3180  HA  SER A 214      19.960  12.722 -56.208  1.00  0.80           H  
ATOM   3181 1HB  SER A 214      21.692  11.295 -55.227  1.00  0.80           H  
ATOM   3182 2HB  SER A 214      20.592  10.747 -53.966  1.00  0.80           H  
ATOM   3183  HG  SER A 214      19.383   9.710 -55.448  1.00  0.80           H  
ATOM   3184  N   LYS A 215      17.601  11.702 -55.936  1.00  0.76           N  
ATOM   3185  CA  LYS A 215      16.197  11.441 -55.666  1.00  0.76           C  
ATOM   3186  C   LYS A 215      15.849   9.999 -56.021  1.00  0.76           C  
ATOM   3187  O   LYS A 215      16.305   9.488 -57.043  1.00  0.76           O  
ATOM   3188  CB  LYS A 215      15.335  12.403 -56.475  1.00  0.76           C  
ATOM   3189  CG  LYS A 215      15.565  13.875 -56.120  1.00  0.76           C  
ATOM   3190  CD  LYS A 215      14.692  14.804 -56.957  1.00  0.76           C  
ATOM   3191  CE  LYS A 215      14.967  16.267 -56.621  1.00  0.76           C  
ATOM   3192  NZ  LYS A 215      14.160  17.197 -57.468  1.00  0.76           N  
ATOM   3193  H   LYS A 215      18.001  11.540 -56.849  1.00  0.76           H  
ATOM   3194  HA  LYS A 215      16.015  11.625 -54.617  1.00  0.76           H  
ATOM   3195 1HB  LYS A 215      15.535  12.273 -57.538  1.00  0.76           H  
ATOM   3196 2HB  LYS A 215      14.278  12.174 -56.309  1.00  0.76           H  
ATOM   3197 1HG  LYS A 215      15.366  14.035 -55.060  1.00  0.76           H  
ATOM   3198 2HG  LYS A 215      16.609  14.131 -56.307  1.00  0.76           H  
ATOM   3199 1HD  LYS A 215      14.902  14.640 -58.016  1.00  0.76           H  
ATOM   3200 2HD  LYS A 215      13.641  14.586 -56.779  1.00  0.76           H  
ATOM   3201 1HE  LYS A 215      14.724  16.441 -55.573  1.00  0.76           H  
ATOM   3202 2HE  LYS A 215      16.027  16.476 -56.776  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 215      14.371  18.152 -57.216  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 215      14.389  17.049 -58.441  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 215      13.177  17.021 -57.325  1.00  0.76           H  
ATOM   3206  N   PRO A 216      15.042   9.341 -55.190  1.00  0.71           N  
ATOM   3207  CA  PRO A 216      14.491   9.743 -53.907  1.00  0.71           C  
ATOM   3208  C   PRO A 216      15.572   9.707 -52.851  1.00  0.71           C  
ATOM   3209  O   PRO A 216      16.568   9.009 -53.014  1.00  0.71           O  
ATOM   3210  CB  PRO A 216      13.498   8.640 -53.602  1.00  0.71           C  
ATOM   3211  CG  PRO A 216      14.101   7.430 -54.285  1.00  0.71           C  
ATOM   3212  CD  PRO A 216      14.688   7.985 -55.576  1.00  0.71           C  
ATOM   3213  HA  PRO A 216      14.002  10.726 -53.974  1.00  0.71           H  
ATOM   3214 1HB  PRO A 216      13.377   8.523 -52.514  1.00  0.71           H  
ATOM   3215 2HB  PRO A 216      12.511   8.904 -54.006  1.00  0.71           H  
ATOM   3216 1HG  PRO A 216      14.873   6.993 -53.637  1.00  0.71           H  
ATOM   3217 2HG  PRO A 216      13.356   6.649 -54.439  1.00  0.71           H  
ATOM   3218 1HD  PRO A 216      15.581   7.424 -55.880  1.00  0.71           H  
ATOM   3219 2HD  PRO A 216      13.919   8.006 -56.368  1.00  0.71           H  
ATOM   3220  N   ALA A 217      15.352  10.401 -51.763  1.00  0.67           N  
ATOM   3221  CA  ALA A 217      16.221  10.300 -50.608  1.00  0.67           C  
ATOM   3222  C   ALA A 217      15.387  10.599 -49.388  1.00  0.67           C  
ATOM   3223  O   ALA A 217      14.432  11.370 -49.482  1.00  0.67           O  
ATOM   3224  CB  ALA A 217      17.413  11.259 -50.691  1.00  0.67           C  
ATOM   3225  H   ALA A 217      14.540  10.985 -51.707  1.00  0.67           H  
ATOM   3226  HA  ALA A 217      16.582   9.279 -50.546  1.00  0.67           H  
ATOM   3227 1HB  ALA A 217      18.031  11.141 -49.798  1.00  0.67           H  
ATOM   3228 2HB  ALA A 217      18.010  11.022 -51.576  1.00  0.67           H  
ATOM   3229 3HB  ALA A 217      17.062  12.286 -50.757  1.00  0.67           H  
ATOM   3230  N   LEU A 218      15.746  10.013 -48.260  1.00  0.64           N  
ATOM   3231  CA  LEU A 218      15.086  10.330 -46.999  1.00  0.64           C  
ATOM   3232  C   LEU A 218      15.940  11.271 -46.190  1.00  0.64           C  
ATOM   3233  O   LEU A 218      17.089  10.960 -45.904  1.00  0.64           O  
ATOM   3234  CB  LEU A 218      14.814   9.086 -46.163  1.00  0.64           C  
ATOM   3235  CG  LEU A 218      14.226   9.353 -44.750  1.00  0.64           C  
ATOM   3236  CD1 LEU A 218      12.837   9.961 -44.864  1.00  0.64           C  
ATOM   3237  CD2 LEU A 218      14.205   8.065 -43.979  1.00  0.64           C  
ATOM   3238  H   LEU A 218      16.527   9.357 -48.289  1.00  0.64           H  
ATOM   3239  HA  LEU A 218      14.139  10.815 -47.212  1.00  0.64           H  
ATOM   3240 1HB  LEU A 218      14.126   8.438 -46.702  1.00  0.64           H  
ATOM   3241 2HB  LEU A 218      15.736   8.575 -46.026  1.00  0.64           H  
ATOM   3242  HG  LEU A 218      14.860  10.072 -44.220  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 218      12.442  10.154 -43.870  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 218      12.897  10.889 -45.405  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 218      12.185   9.279 -45.390  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 218      13.807   8.246 -42.977  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 218      13.582   7.347 -44.492  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 218      15.217   7.676 -43.904  1.00  0.64           H  
ATOM   3249  N   ILE A 219      15.386  12.409 -45.828  1.00  0.64           N  
ATOM   3250  CA  ILE A 219      16.095  13.390 -45.037  1.00  0.64           C  
ATOM   3251  C   ILE A 219      15.461  13.453 -43.658  1.00  0.64           C  
ATOM   3252  O   ILE A 219      14.264  13.706 -43.552  1.00  0.64           O  
ATOM   3253  CB  ILE A 219      16.021  14.767 -45.703  1.00  0.64           C  
ATOM   3254  CG1 ILE A 219      16.640  14.695 -47.119  1.00  0.64           C  
ATOM   3255  CG2 ILE A 219      16.739  15.797 -44.837  1.00  0.64           C  
ATOM   3256  CD1 ILE A 219      15.631  14.294 -48.201  1.00  0.64           C  
ATOM   3257  H   ILE A 219      14.434  12.599 -46.125  1.00  0.64           H  
ATOM   3258  HA  ILE A 219      17.135  13.093 -44.939  1.00  0.64           H  
ATOM   3259  HB  ILE A 219      14.981  15.047 -45.828  1.00  0.64           H  
ATOM   3260 1HG1 ILE A 219      17.049  15.665 -47.379  1.00  0.64           H  
ATOM   3261 2HG1 ILE A 219      17.450  13.964 -47.115  1.00  0.64           H  
ATOM   3262 1HG2 ILE A 219      16.674  16.768 -45.311  1.00  0.64           H  
ATOM   3263 2HG2 ILE A 219      16.271  15.842 -43.854  1.00  0.64           H  
ATOM   3264 3HG2 ILE A 219      17.787  15.509 -44.724  1.00  0.64           H  
ATOM   3265 1HD1 ILE A 219      16.118  14.255 -49.170  1.00  0.64           H  
ATOM   3266 2HD1 ILE A 219      15.213  13.325 -47.980  1.00  0.64           H  
ATOM   3267 3HD1 ILE A 219      14.824  15.018 -48.229  1.00  0.64           H  
ATOM   3268  N   THR A 220      16.249  13.212 -42.619  1.00  0.67           N  
ATOM   3269  CA  THR A 220      15.723  13.216 -41.264  1.00  0.67           C  
ATOM   3270  C   THR A 220      16.330  14.348 -40.442  1.00  0.67           C  
ATOM   3271  O   THR A 220      17.546  14.453 -40.324  1.00  0.67           O  
ATOM   3272  CB  THR A 220      15.996  11.860 -40.568  1.00  0.67           C  
ATOM   3273  OG1 THR A 220      15.364  10.808 -41.304  1.00  0.67           O  
ATOM   3274  CG2 THR A 220      15.451  11.883 -39.179  1.00  0.67           C  
ATOM   3275  H   THR A 220      17.227  13.000 -42.786  1.00  0.67           H  
ATOM   3276  HA  THR A 220      14.650  13.368 -41.306  1.00  0.67           H  
ATOM   3277  HB  THR A 220      17.068  11.672 -40.533  1.00  0.67           H  
ATOM   3278  HG1 THR A 220      14.455  11.049 -41.481  1.00  0.67           H  
ATOM   3279 1HG2 THR A 220      15.638  10.927 -38.710  1.00  0.67           H  
ATOM   3280 2HG2 THR A 220      15.933  12.673 -38.613  1.00  0.67           H  
ATOM   3281 3HG2 THR A 220      14.397  12.068 -39.224  1.00  0.67           H  
ATOM   3282  N   SER A 221      15.473  15.189 -39.884  1.00  0.74           N  
ATOM   3283  CA  SER A 221      15.869  16.326 -39.054  1.00  0.74           C  
ATOM   3284  C   SER A 221      15.634  16.094 -37.575  1.00  0.74           C  
ATOM   3285  O   SER A 221      14.489  15.872 -37.160  1.00  0.74           O  
ATOM   3286  CB  SER A 221      15.114  17.548 -39.492  1.00  0.74           C  
ATOM   3287  OG  SER A 221      15.238  18.598 -38.565  1.00  0.74           O  
ATOM   3288  H   SER A 221      14.477  15.028 -40.056  1.00  0.74           H  
ATOM   3289  HA  SER A 221      16.939  16.501 -39.197  1.00  0.74           H  
ATOM   3290 1HB  SER A 221      15.494  17.877 -40.456  1.00  0.74           H  
ATOM   3291 2HB  SER A 221      14.065  17.292 -39.621  1.00  0.74           H  
ATOM   3292  HG  SER A 221      16.187  18.786 -38.449  1.00  0.74           H  
ATOM   3293  N   ILE A 222      16.711  16.124 -36.778  1.00  0.84           N  
ATOM   3294  CA  ILE A 222      16.560  15.897 -35.343  1.00  0.84           C  
ATOM   3295  C   ILE A 222      17.085  17.006 -34.426  1.00  0.84           C  
ATOM   3296  O   ILE A 222      17.119  16.816 -33.207  1.00  0.84           O  
ATOM   3297  CB  ILE A 222      17.208  14.578 -34.938  1.00  0.84           C  
ATOM   3298  CG1 ILE A 222      18.660  14.539 -35.170  1.00  0.84           C  
ATOM   3299  CG2 ILE A 222      16.671  13.516 -35.711  1.00  0.84           C  
ATOM   3300  CD1 ILE A 222      19.260  13.295 -34.582  1.00  0.84           C  
ATOM   3301  H   ILE A 222      17.644  16.283 -37.175  1.00  0.84           H  
ATOM   3302  HA  ILE A 222      15.495  15.800 -35.137  1.00  0.84           H  
ATOM   3303  HB  ILE A 222      17.018  14.400 -33.885  1.00  0.84           H  
ATOM   3304 1HG1 ILE A 222      18.851  14.545 -36.234  1.00  0.84           H  
ATOM   3305 2HG1 ILE A 222      19.131  15.416 -34.726  1.00  0.84           H  
ATOM   3306 1HG2 ILE A 222      17.150  12.661 -35.356  1.00  0.84           H  
ATOM   3307 2HG2 ILE A 222      15.622  13.433 -35.576  1.00  0.84           H  
ATOM   3308 3HG2 ILE A 222      16.899  13.669 -36.761  1.00  0.84           H  
ATOM   3309 1HD1 ILE A 222      20.302  13.265 -34.761  1.00  0.84           H  
ATOM   3310 2HD1 ILE A 222      19.081  13.288 -33.528  1.00  0.84           H  
ATOM   3311 3HD1 ILE A 222      18.807  12.418 -35.032  1.00  0.84           H  
ATOM   3312  N   SER A 223      17.510  18.151 -34.971  1.00  0.96           N  
ATOM   3313  CA  SER A 223      18.011  19.222 -34.112  1.00  0.96           C  
ATOM   3314  C   SER A 223      17.093  20.437 -34.077  1.00  0.96           C  
ATOM   3315  O   SER A 223      17.442  21.472 -33.502  1.00  0.96           O  
ATOM   3316  CB  SER A 223      19.410  19.605 -34.514  1.00  0.96           C  
ATOM   3317  OG  SER A 223      20.278  18.544 -34.278  1.00  0.96           O  
ATOM   3318  H   SER A 223      17.487  18.327 -35.983  1.00  0.96           H  
ATOM   3319  HA  SER A 223      18.073  18.837 -33.094  1.00  0.96           H  
ATOM   3320 1HB  SER A 223      19.432  19.863 -35.564  1.00  0.96           H  
ATOM   3321 2HB  SER A 223      19.732  20.477 -33.957  1.00  0.96           H  
ATOM   3322  HG  SER A 223      20.424  18.531 -33.332  1.00  0.96           H  
ATOM   3323  N   THR A 224      15.904  20.299 -34.652  1.00  1.07           N  
ATOM   3324  CA  THR A 224      14.948  21.391 -34.689  1.00  1.07           C  
ATOM   3325  C   THR A 224      13.739  21.131 -33.797  1.00  1.07           C  
ATOM   3326  O   THR A 224      12.766  20.501 -34.205  1.00  1.07           O  
ATOM   3327  CB  THR A 224      14.461  21.612 -36.127  1.00  1.07           C  
ATOM   3328  OG1 THR A 224      15.574  21.903 -36.969  1.00  1.07           O  
ATOM   3329  CG2 THR A 224      13.465  22.770 -36.174  1.00  1.07           C  
ATOM   3330  H   THR A 224      15.677  19.419 -35.093  1.00  1.07           H  
ATOM   3331  HA  THR A 224      15.439  22.300 -34.340  1.00  1.07           H  
ATOM   3332  HB  THR A 224      13.976  20.702 -36.489  1.00  1.07           H  
ATOM   3333  HG1 THR A 224      16.103  21.084 -37.150  1.00  1.07           H  
ATOM   3334 1HG2 THR A 224      13.124  22.916 -37.199  1.00  1.07           H  
ATOM   3335 2HG2 THR A 224      12.626  22.536 -35.539  1.00  1.07           H  
ATOM   3336 3HG2 THR A 224      13.936  23.681 -35.820  1.00  1.07           H  
ATOM   3337  N   ASN A 225      13.806  21.675 -32.587  1.00  1.16           N  
ATOM   3338  CA  ASN A 225      12.771  21.530 -31.566  1.00  1.16           C  
ATOM   3339  C   ASN A 225      12.263  22.908 -31.189  1.00  1.16           C  
ATOM   3340  O   ASN A 225      11.523  23.076 -30.210  1.00  1.16           O  
ATOM   3341  CB  ASN A 225      13.357  20.863 -30.329  1.00  1.16           C  
ATOM   3342  CG  ASN A 225      13.782  19.427 -30.545  1.00  1.16           C  
ATOM   3343  OD1 ASN A 225      12.961  18.503 -30.550  1.00  1.16           O  
ATOM   3344  ND2 ASN A 225      15.064  19.228 -30.730  1.00  1.16           N  
ATOM   3345  H   ASN A 225      14.648  22.184 -32.346  1.00  1.16           H  
ATOM   3346  HA  ASN A 225      11.935  20.952 -31.965  1.00  1.16           H  
ATOM   3347 1HB  ASN A 225      14.222  21.436 -29.984  1.00  1.16           H  
ATOM   3348 2HB  ASN A 225      12.617  20.886 -29.527  1.00  1.16           H  
ATOM   3349 1HD2 ASN A 225      15.411  18.299 -30.884  1.00  1.16           H  
ATOM   3350 2HD2 ASN A 225      15.698  20.002 -30.718  1.00  1.16           H  
ATOM   3351  N   ALA A 226      12.667  23.900 -31.986  1.00  1.19           N  
ATOM   3352  CA  ALA A 226      12.357  25.280 -31.665  1.00  1.19           C  
ATOM   3353  C   ALA A 226      12.162  26.173 -32.902  1.00  1.19           C  
ATOM   3354  O   ALA A 226      12.713  25.875 -33.980  1.00  1.19           O  
ATOM   3355  CB  ALA A 226      13.497  25.852 -30.832  1.00  1.19           C  
ATOM   3356  H   ALA A 226      13.222  23.680 -32.799  1.00  1.19           H  
ATOM   3357  HA  ALA A 226      11.455  25.254 -31.083  1.00  1.19           H  
ATOM   3358 1HB  ALA A 226      13.283  26.873 -30.528  1.00  1.19           H  
ATOM   3359 2HB  ALA A 226      13.638  25.242 -29.940  1.00  1.19           H  
ATOM   3360 3HB  ALA A 226      14.411  25.846 -31.421  1.00  1.19           H  
ATOM   3361  N   PRO A 227      11.361  27.263 -32.760  1.00  1.16           N  
ATOM   3362  CA  PRO A 227      11.089  28.279 -33.744  1.00  1.16           C  
ATOM   3363  C   PRO A 227      12.342  28.911 -34.289  1.00  1.16           C  
ATOM   3364  O   PRO A 227      13.307  29.157 -33.569  1.00  1.16           O  
ATOM   3365  CB  PRO A 227      10.270  29.304 -32.956  1.00  1.16           C  
ATOM   3366  CG  PRO A 227       9.581  28.504 -31.903  1.00  1.16           C  
ATOM   3367  CD  PRO A 227      10.566  27.466 -31.501  1.00  1.16           C  
ATOM   3368  HA  PRO A 227      10.481  27.839 -34.543  1.00  1.16           H  
ATOM   3369 1HB  PRO A 227      10.936  30.072 -32.542  1.00  1.16           H  
ATOM   3370 2HB  PRO A 227       9.572  29.818 -33.617  1.00  1.16           H  
ATOM   3371 1HG  PRO A 227       9.268  29.143 -31.066  1.00  1.16           H  
ATOM   3372 2HG  PRO A 227       8.659  28.050 -32.319  1.00  1.16           H  
ATOM   3373 1HD  PRO A 227      11.188  27.807 -30.660  1.00  1.16           H  
ATOM   3374 2HD  PRO A 227       9.943  26.606 -31.262  1.00  1.16           H  
ATOM   3375  N   ARG A 228      12.297  29.153 -35.585  1.00  1.08           N  
ATOM   3376  CA  ARG A 228      13.340  29.753 -36.402  1.00  1.08           C  
ATOM   3377  C   ARG A 228      14.664  28.981 -36.514  1.00  1.08           C  
ATOM   3378  O   ARG A 228      15.605  29.490 -37.115  1.00  1.08           O  
ATOM   3379  CB  ARG A 228      13.586  31.175 -35.939  1.00  1.08           C  
ATOM   3380  CG  ARG A 228      12.330  32.055 -36.046  1.00  1.08           C  
ATOM   3381  CD  ARG A 228      12.563  33.474 -35.678  1.00  1.08           C  
ATOM   3382  NE  ARG A 228      11.337  34.262 -35.832  1.00  1.08           N  
ATOM   3383  CZ  ARG A 228      11.201  35.560 -35.496  1.00  1.08           C  
ATOM   3384  NH1 ARG A 228      12.214  36.219 -34.981  1.00  1.08           N  
ATOM   3385  NH2 ARG A 228      10.041  36.169 -35.687  1.00  1.08           N  
ATOM   3386  H   ARG A 228      11.445  28.907 -36.062  1.00  1.08           H  
ATOM   3387  HA  ARG A 228      12.939  29.829 -37.412  1.00  1.08           H  
ATOM   3388 1HB  ARG A 228      13.934  31.192 -34.909  1.00  1.08           H  
ATOM   3389 2HB  ARG A 228      14.363  31.628 -36.554  1.00  1.08           H  
ATOM   3390 1HG  ARG A 228      11.962  32.027 -37.072  1.00  1.08           H  
ATOM   3391 2HG  ARG A 228      11.560  31.663 -35.379  1.00  1.08           H  
ATOM   3392 1HD  ARG A 228      12.883  33.537 -34.639  1.00  1.08           H  
ATOM   3393 2HD  ARG A 228      13.329  33.902 -36.324  1.00  1.08           H  
ATOM   3394  HE  ARG A 228      10.529  33.796 -36.228  1.00  1.08           H  
ATOM   3395 1HH1 ARG A 228      13.099  35.753 -34.836  1.00  1.08           H  
ATOM   3396 2HH1 ARG A 228      12.109  37.191 -34.731  1.00  1.08           H  
ATOM   3397 1HH2 ARG A 228       9.260  35.658 -36.086  1.00  1.08           H  
ATOM   3398 2HH2 ARG A 228       9.934  37.140 -35.436  1.00  1.08           H  
ATOM   3399  N   ALA A 229      14.734  27.737 -36.023  1.00  0.97           N  
ATOM   3400  CA  ALA A 229      15.928  26.928 -36.280  1.00  0.97           C  
ATOM   3401  C   ALA A 229      15.696  26.103 -37.540  1.00  0.97           C  
ATOM   3402  O   ALA A 229      14.755  25.309 -37.588  1.00  0.97           O  
ATOM   3403  CB  ALA A 229      16.242  26.030 -35.104  1.00  0.97           C  
ATOM   3404  H   ALA A 229      13.972  27.337 -35.471  1.00  0.97           H  
ATOM   3405  HA  ALA A 229      16.774  27.592 -36.459  1.00  0.97           H  
ATOM   3406 1HB  ALA A 229      17.139  25.446 -35.329  1.00  0.97           H  
ATOM   3407 2HB  ALA A 229      16.415  26.640 -34.218  1.00  0.97           H  
ATOM   3408 3HB  ALA A 229      15.405  25.361 -34.922  1.00  0.97           H  
ATOM   3409  N   HIS A 230      16.508  26.315 -38.579  1.00  0.87           N  
ATOM   3410  CA  HIS A 230      16.289  25.608 -39.850  1.00  0.87           C  
ATOM   3411  C   HIS A 230      17.443  24.640 -40.148  1.00  0.87           C  
ATOM   3412  O   HIS A 230      18.586  24.990 -39.901  1.00  0.87           O  
ATOM   3413  CB  HIS A 230      16.254  26.624 -41.000  1.00  0.87           C  
ATOM   3414  CG  HIS A 230      15.272  27.757 -40.857  1.00  0.87           C  
ATOM   3415  ND1 HIS A 230      15.289  28.846 -41.706  1.00  0.87           N  
ATOM   3416  CD2 HIS A 230      14.274  27.998 -39.972  1.00  0.87           C  
ATOM   3417  CE1 HIS A 230      14.377  29.710 -41.327  1.00  0.87           C  
ATOM   3418  NE2 HIS A 230      13.748  29.220 -40.281  1.00  0.87           N  
ATOM   3419  H   HIS A 230      17.262  27.002 -38.498  1.00  0.87           H  
ATOM   3420  HA  HIS A 230      15.365  25.056 -39.816  1.00  0.87           H  
ATOM   3421 1HB  HIS A 230      17.241  27.056 -41.103  1.00  0.87           H  
ATOM   3422 2HB  HIS A 230      16.035  26.097 -41.932  1.00  0.87           H  
ATOM   3423  HD2 HIS A 230      13.950  27.370 -39.160  1.00  0.87           H  
ATOM   3424  HE1 HIS A 230      14.179  30.666 -41.803  1.00  0.87           H  
ATOM   3425  HE2 HIS A 230      12.997  29.662 -39.774  1.00  0.87           H  
ATOM   3426  N   GLU A 231      17.177  23.450 -40.715  1.00  0.79           N  
ATOM   3427  CA  GLU A 231      18.266  22.563 -41.154  1.00  0.79           C  
ATOM   3428  C   GLU A 231      18.164  22.329 -42.675  1.00  0.79           C  
ATOM   3429  O   GLU A 231      19.167  22.261 -43.397  1.00  0.79           O  
ATOM   3430  CB  GLU A 231      18.230  21.237 -40.390  1.00  0.79           C  
ATOM   3431  CG  GLU A 231      18.433  21.355 -38.881  1.00  0.79           C  
ATOM   3432  CD  GLU A 231      18.429  20.014 -38.142  1.00  0.79           C  
ATOM   3433  OE1 GLU A 231      19.410  19.322 -38.219  1.00  0.79           O  
ATOM   3434  OE2 GLU A 231      17.422  19.684 -37.515  1.00  0.79           O  
ATOM   3435  H   GLU A 231      16.222  23.131 -40.871  1.00  0.79           H  
ATOM   3436  HA  GLU A 231      19.221  23.047 -40.945  1.00  0.79           H  
ATOM   3437 1HB  GLU A 231      17.278  20.733 -40.569  1.00  0.79           H  
ATOM   3438 2HB  GLU A 231      19.011  20.591 -40.761  1.00  0.79           H  
ATOM   3439 1HG  GLU A 231      19.393  21.849 -38.702  1.00  0.79           H  
ATOM   3440 2HG  GLU A 231      17.656  21.996 -38.476  1.00  0.79           H  
ATOM   3441  N   VAL A 232      16.934  22.265 -43.158  1.00  0.73           N  
ATOM   3442  CA  VAL A 232      16.635  22.070 -44.570  1.00  0.73           C  
ATOM   3443  C   VAL A 232      15.972  23.360 -45.072  1.00  0.73           C  
ATOM   3444  O   VAL A 232      15.087  23.870 -44.387  1.00  0.73           O  
ATOM   3445  CB  VAL A 232      15.682  20.874 -44.761  1.00  0.73           C  
ATOM   3446  CG1 VAL A 232      15.343  20.703 -46.196  1.00  0.73           C  
ATOM   3447  CG2 VAL A 232      16.337  19.634 -44.244  1.00  0.73           C  
ATOM   3448  H   VAL A 232      16.161  22.301 -42.498  1.00  0.73           H  
ATOM   3449  HA  VAL A 232      17.558  21.852 -45.096  1.00  0.73           H  
ATOM   3450  HB  VAL A 232      14.751  21.066 -44.215  1.00  0.73           H  
ATOM   3451 1HG1 VAL A 232      14.653  19.866 -46.319  1.00  0.73           H  
ATOM   3452 2HG1 VAL A 232      14.881  21.614 -46.533  1.00  0.73           H  
ATOM   3453 3HG1 VAL A 232      16.248  20.515 -46.771  1.00  0.73           H  
ATOM   3454 1HG2 VAL A 232      15.669  18.798 -44.378  1.00  0.73           H  
ATOM   3455 2HG2 VAL A 232      17.255  19.459 -44.798  1.00  0.73           H  
ATOM   3456 3HG2 VAL A 232      16.559  19.762 -43.185  1.00  0.73           H  
ATOM   3457  N   PRO A 233      16.399  23.974 -46.189  1.00  0.70           N  
ATOM   3458  CA  PRO A 233      15.794  25.179 -46.707  1.00  0.70           C  
ATOM   3459  C   PRO A 233      14.280  24.965 -46.819  1.00  0.70           C  
ATOM   3460  O   PRO A 233      13.853  24.075 -47.558  1.00  0.70           O  
ATOM   3461  CB  PRO A 233      16.443  25.301 -48.077  1.00  0.70           C  
ATOM   3462  CG  PRO A 233      17.789  24.675 -47.888  1.00  0.70           C  
ATOM   3463  CD  PRO A 233      17.528  23.487 -46.969  1.00  0.70           C  
ATOM   3464  HA  PRO A 233      16.109  26.023 -46.097  1.00  0.70           H  
ATOM   3465 1HB  PRO A 233      15.836  24.769 -48.817  1.00  0.70           H  
ATOM   3466 2HB  PRO A 233      16.485  26.359 -48.381  1.00  0.70           H  
ATOM   3467 1HG  PRO A 233      18.215  24.399 -48.854  1.00  0.70           H  
ATOM   3468 2HG  PRO A 233      18.478  25.406 -47.444  1.00  0.70           H  
ATOM   3469 1HD  PRO A 233      17.259  22.591 -47.533  1.00  0.70           H  
ATOM   3470 2HD  PRO A 233      18.412  23.340 -46.351  1.00  0.70           H  
ATOM   3471  N   PRO A 234      13.462  25.824 -46.193  1.00  0.70           N  
ATOM   3472  CA  PRO A 234      12.009  25.776 -46.126  1.00  0.70           C  
ATOM   3473  C   PRO A 234      11.268  25.581 -47.438  1.00  0.70           C  
ATOM   3474  O   PRO A 234      10.247  24.893 -47.475  1.00  0.70           O  
ATOM   3475  CB  PRO A 234      11.710  27.154 -45.557  1.00  0.70           C  
ATOM   3476  CG  PRO A 234      12.892  27.459 -44.696  1.00  0.70           C  
ATOM   3477  CD  PRO A 234      14.048  26.941 -45.420  1.00  0.70           C  
ATOM   3478  HA  PRO A 234      11.717  24.995 -45.407  1.00  0.70           H  
ATOM   3479 1HB  PRO A 234      11.634  27.872 -46.364  1.00  0.70           H  
ATOM   3480 2HB  PRO A 234      10.757  27.141 -45.029  1.00  0.70           H  
ATOM   3481 1HG  PRO A 234      12.961  28.539 -44.491  1.00  0.70           H  
ATOM   3482 2HG  PRO A 234      12.791  26.947 -43.728  1.00  0.70           H  
ATOM   3483 1HD  PRO A 234      14.489  27.706 -46.079  1.00  0.70           H  
ATOM   3484 2HD  PRO A 234      14.738  26.576 -44.638  1.00  0.70           H  
ATOM   3485  N   HIS A 235      11.786  26.112 -48.540  1.00  0.70           N  
ATOM   3486  CA  HIS A 235      11.076  25.947 -49.804  1.00  0.70           C  
ATOM   3487  C   HIS A 235      11.020  24.489 -50.238  1.00  0.70           C  
ATOM   3488  O   HIS A 235      10.111  24.072 -50.961  1.00  0.70           O  
ATOM   3489  CB  HIS A 235      11.725  26.764 -50.927  1.00  0.70           C  
ATOM   3490  CG  HIS A 235      13.075  26.279 -51.377  1.00  0.70           C  
ATOM   3491  ND1 HIS A 235      14.235  26.554 -50.689  1.00  0.70           N  
ATOM   3492  CD2 HIS A 235      13.440  25.541 -52.456  1.00  0.70           C  
ATOM   3493  CE1 HIS A 235      15.261  26.003 -51.330  1.00  0.70           C  
ATOM   3494  NE2 HIS A 235      14.802  25.387 -52.403  1.00  0.70           N  
ATOM   3495  H   HIS A 235      12.634  26.657 -48.507  1.00  0.70           H  
ATOM   3496  HA  HIS A 235      10.050  26.296 -49.689  1.00  0.70           H  
ATOM   3497 1HB  HIS A 235      11.061  26.780 -51.790  1.00  0.70           H  
ATOM   3498 2HB  HIS A 235      11.843  27.787 -50.594  1.00  0.70           H  
ATOM   3499  HD2 HIS A 235      12.773  25.147 -53.223  1.00  0.70           H  
ATOM   3500  HE1 HIS A 235      16.305  26.052 -51.028  1.00  0.70           H  
ATOM   3501  HE2 HIS A 235      15.357  24.882 -53.079  1.00  0.70           H  
ATOM   3502  N   SER A 236      11.964  23.681 -49.751  1.00  0.71           N  
ATOM   3503  CA  SER A 236      12.029  22.289 -50.133  1.00  0.71           C  
ATOM   3504  C   SER A 236      10.870  21.516 -49.557  1.00  0.71           C  
ATOM   3505  O   SER A 236      10.506  20.462 -50.073  1.00  0.71           O  
ATOM   3506  CB  SER A 236      13.302  21.664 -49.631  1.00  0.71           C  
ATOM   3507  OG  SER A 236      13.265  21.558 -48.257  1.00  0.71           O  
ATOM   3508  H   SER A 236      12.660  24.037 -49.097  1.00  0.71           H  
ATOM   3509  HA  SER A 236      11.994  22.223 -51.221  1.00  0.71           H  
ATOM   3510 1HB  SER A 236      13.426  20.688 -50.076  1.00  0.71           H  
ATOM   3511 2HB  SER A 236      14.150  22.278 -49.923  1.00  0.71           H  
ATOM   3512  HG  SER A 236      13.241  22.480 -47.921  1.00  0.71           H  
ATOM   3513  N   LEU A 237      10.220  22.066 -48.537  1.00  0.72           N  
ATOM   3514  CA  LEU A 237       9.150  21.351 -47.890  1.00  0.72           C  
ATOM   3515  C   LEU A 237       7.892  21.384 -48.751  1.00  0.72           C  
ATOM   3516  O   LEU A 237       6.990  20.573 -48.567  1.00  0.72           O  
ATOM   3517  CB  LEU A 237       8.962  21.916 -46.488  1.00  0.72           C  
ATOM   3518  CG  LEU A 237      10.200  21.693 -45.572  1.00  0.72           C  
ATOM   3519  CD1 LEU A 237      10.002  22.382 -44.242  1.00  0.72           C  
ATOM   3520  CD2 LEU A 237      10.426  20.185 -45.379  1.00  0.72           C  
ATOM   3521  H   LEU A 237      10.480  22.985 -48.181  1.00  0.72           H  
ATOM   3522  HA  LEU A 237       9.451  20.310 -47.780  1.00  0.72           H  
ATOM   3523 1HB  LEU A 237       8.758  22.987 -46.554  1.00  0.72           H  
ATOM   3524 2HB  LEU A 237       8.127  21.431 -46.044  1.00  0.72           H  
ATOM   3525  HG  LEU A 237      11.081  22.136 -46.051  1.00  0.72           H  
ATOM   3526 1HD1 LEU A 237      10.887  22.224 -43.635  1.00  0.72           H  
ATOM   3527 2HD1 LEU A 237       9.861  23.445 -44.404  1.00  0.72           H  
ATOM   3528 3HD1 LEU A 237       9.142  21.976 -43.739  1.00  0.72           H  
ATOM   3529 1HD2 LEU A 237      11.306  20.026 -44.751  1.00  0.72           H  
ATOM   3530 2HD2 LEU A 237       9.557  19.747 -44.900  1.00  0.72           H  
ATOM   3531 3HD2 LEU A 237      10.586  19.708 -46.350  1.00  0.72           H  
ATOM   3532  N   ASN A 238       7.854  22.267 -49.764  1.00  0.70           N  
ATOM   3533  CA  ASN A 238       6.720  22.260 -50.676  1.00  0.70           C  
ATOM   3534  C   ASN A 238       6.929  21.191 -51.760  1.00  0.70           C  
ATOM   3535  O   ASN A 238       6.036  20.941 -52.571  1.00  0.70           O  
ATOM   3536  CB  ASN A 238       6.503  23.608 -51.366  1.00  0.70           C  
ATOM   3537  CG  ASN A 238       5.902  24.737 -50.536  1.00  0.70           C  
ATOM   3538  OD1 ASN A 238       5.261  24.523 -49.524  1.00  0.70           O  
ATOM   3539  ND2 ASN A 238       6.054  25.947 -51.018  1.00  0.70           N  
ATOM   3540  H   ASN A 238       8.620  22.920 -49.932  1.00  0.70           H  
ATOM   3541  HA  ASN A 238       5.820  21.995 -50.119  1.00  0.70           H  
ATOM   3542 1HB  ASN A 238       7.468  23.951 -51.744  1.00  0.70           H  
ATOM   3543 2HB  ASN A 238       5.864  23.451 -52.234  1.00  0.70           H  
ATOM   3544 1HD2 ASN A 238       5.628  26.758 -50.544  1.00  0.70           H  
ATOM   3545 2HD2 ASN A 238       6.562  26.083 -51.869  1.00  0.70           H  
ATOM   3546  N   ALA A 239       8.134  20.597 -51.806  1.00  0.68           N  
ATOM   3547  CA  ALA A 239       8.497  19.597 -52.803  1.00  0.68           C  
ATOM   3548  C   ALA A 239       8.578  18.189 -52.209  1.00  0.68           C  
ATOM   3549  O   ALA A 239       8.201  17.206 -52.864  1.00  0.68           O  
ATOM   3550  CB  ALA A 239       9.836  19.961 -53.422  1.00  0.68           C  
ATOM   3551  H   ALA A 239       8.834  20.818 -51.108  1.00  0.68           H  
ATOM   3552  HA  ALA A 239       7.729  19.596 -53.574  1.00  0.68           H  
ATOM   3553 1HB  ALA A 239      10.094  19.231 -54.187  1.00  0.68           H  
ATOM   3554 2HB  ALA A 239       9.771  20.951 -53.870  1.00  0.68           H  
ATOM   3555 3HB  ALA A 239      10.603  19.962 -52.647  1.00  0.68           H  
ATOM   3556  N   MET A 240       9.115  18.108 -50.989  1.00  0.66           N  
ATOM   3557  CA  MET A 240       9.350  16.848 -50.287  1.00  0.66           C  
ATOM   3558  C   MET A 240       8.085  16.330 -49.624  1.00  0.66           C  
ATOM   3559  O   MET A 240       7.275  17.110 -49.125  1.00  0.66           O  
ATOM   3560  CB  MET A 240      10.422  17.061 -49.211  1.00  0.66           C  
ATOM   3561  CG  MET A 240      11.846  17.365 -49.742  1.00  0.66           C  
ATOM   3562  SD  MET A 240      13.084  17.629 -48.416  1.00  0.66           S  
ATOM   3563  CE  MET A 240      14.639  17.829 -49.302  1.00  0.66           C  
ATOM   3564  H   MET A 240       9.412  18.968 -50.533  1.00  0.66           H  
ATOM   3565  HA  MET A 240       9.688  16.099 -51.005  1.00  0.66           H  
ATOM   3566 1HB  MET A 240      10.124  17.890 -48.568  1.00  0.66           H  
ATOM   3567 2HB  MET A 240      10.479  16.165 -48.586  1.00  0.66           H  
ATOM   3568 1HG  MET A 240      12.168  16.534 -50.336  1.00  0.66           H  
ATOM   3569 2HG  MET A 240      11.819  18.251 -50.377  1.00  0.66           H  
ATOM   3570 1HE  MET A 240      15.447  17.991 -48.585  1.00  0.66           H  
ATOM   3571 2HE  MET A 240      14.846  16.931 -49.884  1.00  0.66           H  
ATOM   3572 3HE  MET A 240      14.577  18.679 -49.972  1.00  0.66           H  
ATOM   3573  N   GLN A 241       7.916  15.015 -49.568  1.00  0.63           N  
ATOM   3574  CA  GLN A 241       6.771  14.525 -48.802  1.00  0.63           C  
ATOM   3575  C   GLN A 241       7.161  14.624 -47.352  1.00  0.63           C  
ATOM   3576  O   GLN A 241       8.316  14.374 -47.032  1.00  0.63           O  
ATOM   3577  CB  GLN A 241       6.375  13.103 -49.177  1.00  0.63           C  
ATOM   3578  CG  GLN A 241       5.811  12.990 -50.570  1.00  0.63           C  
ATOM   3579  CD  GLN A 241       5.322  11.615 -50.863  1.00  0.63           C  
ATOM   3580  OE1 GLN A 241       6.091  10.666 -50.797  1.00  0.63           O  
ATOM   3581  NE2 GLN A 241       4.039  11.482 -51.182  1.00  0.63           N  
ATOM   3582  H   GLN A 241       8.598  14.390 -50.007  1.00  0.63           H  
ATOM   3583  HA  GLN A 241       5.914  15.177 -48.972  1.00  0.63           H  
ATOM   3584 1HB  GLN A 241       7.250  12.457 -49.116  1.00  0.63           H  
ATOM   3585 2HB  GLN A 241       5.649  12.730 -48.477  1.00  0.63           H  
ATOM   3586 1HG  GLN A 241       4.975  13.684 -50.669  1.00  0.63           H  
ATOM   3587 2HG  GLN A 241       6.595  13.237 -51.291  1.00  0.63           H  
ATOM   3588 1HE2 GLN A 241       3.647  10.581 -51.378  1.00  0.63           H  
ATOM   3589 2HE2 GLN A 241       3.452  12.292 -51.230  1.00  0.63           H  
ATOM   3590  N   VAL A 242       6.235  15.000 -46.474  1.00  0.62           N  
ATOM   3591  CA  VAL A 242       6.608  15.147 -45.069  1.00  0.62           C  
ATOM   3592  C   VAL A 242       5.880  14.302 -44.048  1.00  0.62           C  
ATOM   3593  O   VAL A 242       4.655  14.298 -43.944  1.00  0.62           O  
ATOM   3594  CB  VAL A 242       6.523  16.623 -44.646  1.00  0.62           C  
ATOM   3595  CG1 VAL A 242       6.845  16.736 -43.127  1.00  0.62           C  
ATOM   3596  CG2 VAL A 242       7.540  17.390 -45.502  1.00  0.62           C  
ATOM   3597  H   VAL A 242       5.296  15.205 -46.783  1.00  0.62           H  
ATOM   3598  HA  VAL A 242       7.657  14.883 -44.995  1.00  0.62           H  
ATOM   3599  HB  VAL A 242       5.519  17.018 -44.803  1.00  0.62           H  
ATOM   3600 1HG1 VAL A 242       6.814  17.754 -42.796  1.00  0.62           H  
ATOM   3601 2HG1 VAL A 242       6.108  16.170 -42.565  1.00  0.62           H  
ATOM   3602 3HG1 VAL A 242       7.833  16.328 -42.926  1.00  0.62           H  
ATOM   3603 1HG2 VAL A 242       7.580  18.409 -45.260  1.00  0.62           H  
ATOM   3604 2HG2 VAL A 242       8.482  16.971 -45.335  1.00  0.62           H  
ATOM   3605 3HG2 VAL A 242       7.288  17.298 -46.552  1.00  0.62           H  
ATOM   3606  N   PHE A 243       6.685  13.636 -43.238  1.00  0.62           N  
ATOM   3607  CA  PHE A 243       6.209  12.833 -42.129  1.00  0.62           C  
ATOM   3608  C   PHE A 243       6.794  13.410 -40.836  1.00  0.62           C  
ATOM   3609  O   PHE A 243       7.893  13.970 -40.845  1.00  0.62           O  
ATOM   3610  CB  PHE A 243       6.602  11.379 -42.353  1.00  0.62           C  
ATOM   3611  CG  PHE A 243       5.900  10.705 -43.498  1.00  0.62           C  
ATOM   3612  CD1 PHE A 243       6.379  10.853 -44.795  1.00  0.62           C  
ATOM   3613  CD2 PHE A 243       4.791   9.889 -43.285  1.00  0.62           C  
ATOM   3614  CE1 PHE A 243       5.762  10.221 -45.852  1.00  0.62           C  
ATOM   3615  CE2 PHE A 243       4.178   9.245 -44.345  1.00  0.62           C  
ATOM   3616  CZ  PHE A 243       4.663   9.412 -45.630  1.00  0.62           C  
ATOM   3617  H   PHE A 243       7.692  13.692 -43.416  1.00  0.62           H  
ATOM   3618  HA  PHE A 243       5.125  12.905 -42.081  1.00  0.62           H  
ATOM   3619 1HB  PHE A 243       7.649  11.356 -42.590  1.00  0.62           H  
ATOM   3620 2HB  PHE A 243       6.435  10.799 -41.446  1.00  0.62           H  
ATOM   3621  HD1 PHE A 243       7.251  11.486 -44.968  1.00  0.62           H  
ATOM   3622  HD2 PHE A 243       4.411   9.758 -42.269  1.00  0.62           H  
ATOM   3623  HE1 PHE A 243       6.142  10.361 -46.855  1.00  0.62           H  
ATOM   3624  HE2 PHE A 243       3.309   8.605 -44.173  1.00  0.62           H  
ATOM   3625  HZ  PHE A 243       4.171   8.904 -46.463  1.00  0.62           H  
ATOM   3626  N   CYS A 244       6.055  13.316 -39.743  1.00  0.65           N  
ATOM   3627  CA  CYS A 244       6.565  13.881 -38.482  1.00  0.65           C  
ATOM   3628  C   CYS A 244       6.413  12.954 -37.277  1.00  0.65           C  
ATOM   3629  O   CYS A 244       5.649  12.007 -37.314  1.00  0.65           O  
ATOM   3630  CB  CYS A 244       5.814  15.187 -38.191  1.00  0.65           C  
ATOM   3631  SG  CYS A 244       5.922  16.431 -39.513  1.00  0.65           S  
ATOM   3632  H   CYS A 244       5.134  12.867 -39.810  1.00  0.65           H  
ATOM   3633  HA  CYS A 244       7.625  14.101 -38.600  1.00  0.65           H  
ATOM   3634 1HB  CYS A 244       4.752  14.965 -38.016  1.00  0.65           H  
ATOM   3635 2HB  CYS A 244       6.209  15.634 -37.280  1.00  0.65           H  
ATOM   3636  HG  CYS A 244       5.169  17.338 -38.897  1.00  0.65           H  
ATOM   3637  N   ASP A 245       7.117  13.222 -36.181  1.00  0.69           N  
ATOM   3638  CA  ASP A 245       6.802  12.448 -34.967  1.00  0.69           C  
ATOM   3639  C   ASP A 245       5.397  12.735 -34.443  1.00  0.69           C  
ATOM   3640  O   ASP A 245       4.708  11.829 -33.974  1.00  0.69           O  
ATOM   3641  CB  ASP A 245       7.758  12.757 -33.835  1.00  0.69           C  
ATOM   3642  CG  ASP A 245       9.072  12.165 -33.945  1.00  0.69           C  
ATOM   3643  OD1 ASP A 245       9.264  11.220 -34.659  1.00  0.69           O  
ATOM   3644  OD2 ASP A 245       9.949  12.729 -33.340  1.00  0.69           O  
ATOM   3645  H   ASP A 245       7.840  13.944 -36.210  1.00  0.69           H  
ATOM   3646  HA  ASP A 245       6.869  11.388 -35.205  1.00  0.69           H  
ATOM   3647 1HB  ASP A 245       7.877  13.841 -33.753  1.00  0.69           H  
ATOM   3648 2HB  ASP A 245       7.324  12.423 -32.902  1.00  0.69           H  
ATOM   3649  N   TYR A 246       4.990  14.009 -34.503  1.00  0.74           N  
ATOM   3650  CA  TYR A 246       3.671  14.404 -34.025  1.00  0.74           C  
ATOM   3651  C   TYR A 246       3.265  15.766 -34.637  1.00  0.74           C  
ATOM   3652  O   TYR A 246       3.841  16.829 -34.318  1.00  0.74           O  
ATOM   3653  CB  TYR A 246       3.703  14.389 -32.491  1.00  0.74           C  
ATOM   3654  CG  TYR A 246       2.422  14.576 -31.800  1.00  0.74           C  
ATOM   3655  CD1 TYR A 246       1.389  13.696 -32.036  1.00  0.74           C  
ATOM   3656  CD2 TYR A 246       2.290  15.579 -30.875  1.00  0.74           C  
ATOM   3657  CE1 TYR A 246       0.195  13.844 -31.373  1.00  0.74           C  
ATOM   3658  CE2 TYR A 246       1.107  15.729 -30.202  1.00  0.74           C  
ATOM   3659  CZ  TYR A 246       0.050  14.870 -30.460  1.00  0.74           C  
ATOM   3660  OH  TYR A 246      -1.154  15.038 -29.816  1.00  0.74           O  
ATOM   3661  H   TYR A 246       5.602  14.696 -34.911  1.00  0.74           H  
ATOM   3662  HA  TYR A 246       2.947  13.664 -34.353  1.00  0.74           H  
ATOM   3663 1HB  TYR A 246       4.121  13.453 -32.145  1.00  0.74           H  
ATOM   3664 2HB  TYR A 246       4.364  15.181 -32.162  1.00  0.74           H  
ATOM   3665  HD1 TYR A 246       1.519  12.889 -32.764  1.00  0.74           H  
ATOM   3666  HD2 TYR A 246       3.121  16.242 -30.680  1.00  0.74           H  
ATOM   3667  HE1 TYR A 246      -0.629  13.162 -31.570  1.00  0.74           H  
ATOM   3668  HE2 TYR A 246       0.989  16.531 -29.468  1.00  0.74           H  
ATOM   3669  HH  TYR A 246      -1.146  15.890 -29.332  1.00  0.74           H  
ATOM   3670  N   ARG A 247       2.227  15.713 -35.475  1.00  0.81           N  
ATOM   3671  CA  ARG A 247       1.711  16.819 -36.279  1.00  0.81           C  
ATOM   3672  C   ARG A 247       1.203  17.989 -35.460  1.00  0.81           C  
ATOM   3673  O   ARG A 247       1.352  19.136 -35.858  1.00  0.81           O  
ATOM   3674  CB  ARG A 247       0.606  16.306 -37.193  1.00  0.81           C  
ATOM   3675  CG  ARG A 247       0.071  17.288 -38.231  1.00  0.81           C  
ATOM   3676  CD  ARG A 247      -0.894  16.610 -39.176  1.00  0.81           C  
ATOM   3677  NE  ARG A 247      -2.122  16.150 -38.494  1.00  0.81           N  
ATOM   3678  CZ  ARG A 247      -2.434  14.855 -38.205  1.00  0.81           C  
ATOM   3679  NH1 ARG A 247      -1.616  13.875 -38.521  1.00  0.81           N  
ATOM   3680  NH2 ARG A 247      -3.575  14.579 -37.595  1.00  0.81           N  
ATOM   3681  H   ARG A 247       1.792  14.800 -35.631  1.00  0.81           H  
ATOM   3682  HA  ARG A 247       2.526  17.173 -36.913  1.00  0.81           H  
ATOM   3683 1HB  ARG A 247       0.971  15.456 -37.747  1.00  0.81           H  
ATOM   3684 2HB  ARG A 247      -0.232  15.960 -36.590  1.00  0.81           H  
ATOM   3685 1HG  ARG A 247      -0.446  18.106 -37.731  1.00  0.81           H  
ATOM   3686 2HG  ARG A 247       0.902  17.685 -38.817  1.00  0.81           H  
ATOM   3687 1HD  ARG A 247      -1.179  17.312 -39.964  1.00  0.81           H  
ATOM   3688 2HD  ARG A 247      -0.406  15.742 -39.624  1.00  0.81           H  
ATOM   3689  HE  ARG A 247      -2.791  16.859 -38.224  1.00  0.81           H  
ATOM   3690 1HH1 ARG A 247      -0.737  14.079 -38.977  1.00  0.81           H  
ATOM   3691 2HH1 ARG A 247      -1.858  12.894 -38.277  1.00  0.81           H  
ATOM   3692 1HH2 ARG A 247      -4.209  15.323 -37.346  1.00  0.81           H  
ATOM   3693 2HH2 ARG A 247      -3.810  13.618 -37.375  1.00  0.81           H  
ATOM   3694  N   GLN A 248       0.584  17.699 -34.320  1.00  0.89           N  
ATOM   3695  CA  GLN A 248       0.026  18.724 -33.437  1.00  0.89           C  
ATOM   3696  C   GLN A 248       1.070  19.719 -32.932  1.00  0.89           C  
ATOM   3697  O   GLN A 248       0.739  20.863 -32.632  1.00  0.89           O  
ATOM   3698  CB  GLN A 248      -0.653  18.090 -32.229  1.00  0.89           C  
ATOM   3699  CG  GLN A 248      -1.350  19.074 -31.302  1.00  0.89           C  
ATOM   3700  CD  GLN A 248      -2.066  18.399 -30.102  1.00  0.89           C  
ATOM   3701  OE1 GLN A 248      -1.479  17.643 -29.307  1.00  0.89           O  
ATOM   3702  NE2 GLN A 248      -3.360  18.682 -29.981  1.00  0.89           N  
ATOM   3703  H   GLN A 248       0.502  16.726 -34.059  1.00  0.89           H  
ATOM   3704  HA  GLN A 248      -0.721  19.283 -34.001  1.00  0.89           H  
ATOM   3705 1HB  GLN A 248      -1.366  17.330 -32.549  1.00  0.89           H  
ATOM   3706 2HB  GLN A 248       0.093  17.620 -31.656  1.00  0.89           H  
ATOM   3707 1HG  GLN A 248      -0.603  19.761 -30.913  1.00  0.89           H  
ATOM   3708 2HG  GLN A 248      -2.094  19.625 -31.875  1.00  0.89           H  
ATOM   3709 1HE2 GLN A 248      -3.896  18.283 -29.235  1.00  0.89           H  
ATOM   3710 2HE2 GLN A 248      -3.804  19.291 -30.640  1.00  0.89           H  
ATOM   3711  N   THR A 249       2.307  19.254 -32.746  1.00  0.97           N  
ATOM   3712  CA  THR A 249       3.375  20.087 -32.211  1.00  0.97           C  
ATOM   3713  C   THR A 249       4.207  20.722 -33.311  1.00  0.97           C  
ATOM   3714  O   THR A 249       4.545  21.916 -33.266  1.00  0.97           O  
ATOM   3715  CB  THR A 249       4.309  19.252 -31.308  1.00  0.97           C  
ATOM   3716  OG1 THR A 249       3.569  18.732 -30.212  1.00  0.97           O  
ATOM   3717  CG2 THR A 249       5.437  20.083 -30.796  1.00  0.97           C  
ATOM   3718  H   THR A 249       2.539  18.310 -33.047  1.00  0.97           H  
ATOM   3719  HA  THR A 249       2.929  20.887 -31.620  1.00  0.97           H  
ATOM   3720  HB  THR A 249       4.714  18.415 -31.884  1.00  0.97           H  
ATOM   3721  HG1 THR A 249       2.961  18.060 -30.526  1.00  0.97           H  
ATOM   3722 1HG2 THR A 249       6.086  19.475 -30.163  1.00  0.97           H  
ATOM   3723 2HG2 THR A 249       6.001  20.454 -31.639  1.00  0.97           H  
ATOM   3724 3HG2 THR A 249       5.039  20.915 -30.224  1.00  0.97           H  
ATOM   3725  N   THR A 250       4.544  19.899 -34.297  1.00  1.04           N  
ATOM   3726  CA  THR A 250       5.473  20.266 -35.340  1.00  1.04           C  
ATOM   3727  C   THR A 250       5.402  21.696 -35.909  1.00  1.04           C  
ATOM   3728  O   THR A 250       6.387  22.412 -35.789  1.00  1.04           O  
ATOM   3729  CB  THR A 250       5.461  19.229 -36.463  1.00  1.04           C  
ATOM   3730  OG1 THR A 250       5.755  17.932 -35.926  1.00  1.04           O  
ATOM   3731  CG2 THR A 250       6.548  19.595 -37.378  1.00  1.04           C  
ATOM   3732  H   THR A 250       4.185  18.941 -34.292  1.00  1.04           H  
ATOM   3733  HA  THR A 250       6.454  20.198 -34.910  1.00  1.04           H  
ATOM   3734  HB  THR A 250       4.524  19.194 -36.973  1.00  1.04           H  
ATOM   3735  HG1 THR A 250       5.114  17.719 -35.213  1.00  1.04           H  
ATOM   3736 1HG2 THR A 250       6.601  18.881 -38.174  1.00  1.04           H  
ATOM   3737 2HG2 THR A 250       6.377  20.580 -37.782  1.00  1.04           H  
ATOM   3738 3HG2 THR A 250       7.473  19.598 -36.821  1.00  1.04           H  
ATOM   3739  N   PRO A 251       4.300  22.189 -36.501  1.00  1.09           N  
ATOM   3740  CA  PRO A 251       4.234  23.494 -37.139  1.00  1.09           C  
ATOM   3741  C   PRO A 251       4.317  24.676 -36.211  1.00  1.09           C  
ATOM   3742  O   PRO A 251       4.452  25.809 -36.674  1.00  1.09           O  
ATOM   3743  CB  PRO A 251       2.872  23.483 -37.786  1.00  1.09           C  
ATOM   3744  CG  PRO A 251       2.061  22.515 -36.942  1.00  1.09           C  
ATOM   3745  CD  PRO A 251       3.016  21.468 -36.513  1.00  1.09           C  
ATOM   3746  HA  PRO A 251       5.030  23.567 -37.876  1.00  1.09           H  
ATOM   3747 1HB  PRO A 251       2.516  24.504 -37.777  1.00  1.09           H  
ATOM   3748 2HB  PRO A 251       2.925  23.204 -38.826  1.00  1.09           H  
ATOM   3749 1HG  PRO A 251       1.621  23.031 -36.070  1.00  1.09           H  
ATOM   3750 2HG  PRO A 251       1.228  22.092 -37.517  1.00  1.09           H  
ATOM   3751 1HD  PRO A 251       2.704  21.160 -35.529  1.00  1.09           H  
ATOM   3752 2HD  PRO A 251       2.992  20.660 -37.239  1.00  1.09           H  
ATOM   3753  N   ASP A 252       4.129  24.448 -34.920  1.00  1.10           N  
ATOM   3754  CA  ASP A 252       4.153  25.551 -33.995  1.00  1.10           C  
ATOM   3755  C   ASP A 252       5.534  25.603 -33.335  1.00  1.10           C  
ATOM   3756  O   ASP A 252       6.043  26.676 -33.002  1.00  1.10           O  
ATOM   3757  CB  ASP A 252       3.021  25.380 -32.976  1.00  1.10           C  
ATOM   3758  CG  ASP A 252       1.564  25.363 -33.649  1.00  1.10           C  
ATOM   3759  OD1 ASP A 252       1.190  26.280 -34.380  1.00  1.10           O  
ATOM   3760  OD2 ASP A 252       0.853  24.424 -33.413  1.00  1.10           O  
ATOM   3761  H   ASP A 252       4.032  23.504 -34.550  1.00  1.10           H  
ATOM   3762  HA  ASP A 252       3.995  26.483 -34.539  1.00  1.10           H  
ATOM   3763 1HB  ASP A 252       3.168  24.436 -32.441  1.00  1.10           H  
ATOM   3764 2HB  ASP A 252       3.065  26.184 -32.243  1.00  1.10           H  
ATOM   3765  N   ALA A 253       6.128  24.416 -33.146  1.00  1.07           N  
ATOM   3766  CA  ALA A 253       7.425  24.270 -32.491  1.00  1.07           C  
ATOM   3767  C   ALA A 253       8.620  24.297 -33.431  1.00  1.07           C  
ATOM   3768  O   ALA A 253       9.625  24.914 -33.121  1.00  1.07           O  
ATOM   3769  CB  ALA A 253       7.487  22.953 -31.760  1.00  1.07           C  
ATOM   3770  H   ALA A 253       5.641  23.571 -33.438  1.00  1.07           H  
ATOM   3771  HA  ALA A 253       7.534  25.091 -31.784  1.00  1.07           H  
ATOM   3772 1HB  ALA A 253       8.442  22.875 -31.272  1.00  1.07           H  
ATOM   3773 2HB  ALA A 253       6.683  22.896 -31.030  1.00  1.07           H  
ATOM   3774 3HB  ALA A 253       7.384  22.150 -32.483  1.00  1.07           H  
ATOM   3775  N   ALA A 254       8.552  23.592 -34.552  1.00  1.02           N  
ATOM   3776  CA  ALA A 254       9.723  23.471 -35.411  1.00  1.02           C  
ATOM   3777  C   ALA A 254       9.864  24.644 -36.348  1.00  1.02           C  
ATOM   3778  O   ALA A 254       9.027  24.848 -37.236  1.00  1.02           O  
ATOM   3779  CB  ALA A 254       9.650  22.200 -36.226  1.00  1.02           C  
ATOM   3780  H   ALA A 254       7.699  23.120 -34.819  1.00  1.02           H  
ATOM   3781  HA  ALA A 254      10.604  23.443 -34.770  1.00  1.02           H  
ATOM   3782 1HB  ALA A 254      10.544  22.133 -36.836  1.00  1.02           H  
ATOM   3783 2HB  ALA A 254       9.597  21.358 -35.565  1.00  1.02           H  
ATOM   3784 3HB  ALA A 254       8.771  22.221 -36.867  1.00  1.02           H  
ATOM   3785  N   GLY A 255      10.994  25.339 -36.248  1.00  0.95           N  
ATOM   3786  CA  GLY A 255      11.267  26.494 -37.074  1.00  0.95           C  
ATOM   3787  C   GLY A 255      11.150  26.244 -38.556  1.00  0.95           C  
ATOM   3788  O   GLY A 255      10.729  27.134 -39.284  1.00  0.95           O  
ATOM   3789  H   GLY A 255      11.655  25.137 -35.497  1.00  0.95           H  
ATOM   3790 1HA  GLY A 255      10.594  27.296 -36.794  1.00  0.95           H  
ATOM   3791 2HA  GLY A 255      12.280  26.818 -36.862  1.00  0.95           H  
ATOM   3792  N   GLU A 256      11.507  25.053 -39.013  1.00  0.88           N  
ATOM   3793  CA  GLU A 256      11.412  24.733 -40.432  1.00  0.88           C  
ATOM   3794  C   GLU A 256       9.988  24.721 -40.979  1.00  0.88           C  
ATOM   3795  O   GLU A 256       9.751  25.105 -42.122  1.00  0.88           O  
ATOM   3796  CB  GLU A 256      12.007  23.375 -40.700  1.00  0.88           C  
ATOM   3797  CG  GLU A 256      13.442  23.280 -40.600  1.00  0.88           C  
ATOM   3798  CD  GLU A 256      13.902  21.922 -40.846  1.00  0.88           C  
ATOM   3799  OE1 GLU A 256      13.136  20.998 -40.702  1.00  0.88           O  
ATOM   3800  OE2 GLU A 256      15.026  21.784 -41.237  1.00  0.88           O  
ATOM   3801  H   GLU A 256      11.863  24.372 -38.357  1.00  0.88           H  
ATOM   3802  HA  GLU A 256      11.983  25.481 -40.984  1.00  0.88           H  
ATOM   3803 1HB  GLU A 256      11.614  22.693 -39.960  1.00  0.88           H  
ATOM   3804 2HB  GLU A 256      11.710  23.034 -41.677  1.00  0.88           H  
ATOM   3805 1HG  GLU A 256      13.902  23.958 -41.322  1.00  0.88           H  
ATOM   3806 2HG  GLU A 256      13.731  23.575 -39.595  1.00  0.88           H  
ATOM   3807  N   MET A 257       9.031  24.240 -40.190  1.00  0.82           N  
ATOM   3808  CA  MET A 257       7.669  24.154 -40.694  1.00  0.82           C  
ATOM   3809  C   MET A 257       7.002  25.472 -40.437  1.00  0.82           C  
ATOM   3810  O   MET A 257       6.230  25.974 -41.254  1.00  0.82           O  
ATOM   3811  CB  MET A 257       6.915  22.983 -40.069  1.00  0.82           C  
ATOM   3812  CG  MET A 257       5.432  22.817 -40.546  1.00  0.82           C  
ATOM   3813  SD  MET A 257       4.635  21.314 -39.890  1.00  0.82           S  
ATOM   3814  CE  MET A 257       5.350  20.018 -40.796  1.00  0.82           C  
ATOM   3815  H   MET A 257       9.234  23.997 -39.223  1.00  0.82           H  
ATOM   3816  HA  MET A 257       7.699  24.000 -41.770  1.00  0.82           H  
ATOM   3817 1HB  MET A 257       7.430  22.069 -40.310  1.00  0.82           H  
ATOM   3818 2HB  MET A 257       6.938  23.083 -38.983  1.00  0.82           H  
ATOM   3819 1HG  MET A 257       4.874  23.677 -40.190  1.00  0.82           H  
ATOM   3820 2HG  MET A 257       5.344  22.826 -41.597  1.00  0.82           H  
ATOM   3821 1HE  MET A 257       4.993  19.085 -40.412  1.00  0.82           H  
ATOM   3822 2HE  MET A 257       5.071  20.115 -41.826  1.00  0.82           H  
ATOM   3823 3HE  MET A 257       6.399  20.055 -40.704  1.00  0.82           H  
ATOM   3824  N   LEU A 258       7.357  26.075 -39.317  1.00  0.79           N  
ATOM   3825  CA  LEU A 258       6.790  27.345 -38.948  1.00  0.79           C  
ATOM   3826  C   LEU A 258       7.138  28.365 -40.032  1.00  0.79           C  
ATOM   3827  O   LEU A 258       6.255  29.019 -40.597  1.00  0.79           O  
ATOM   3828  CB  LEU A 258       7.370  27.745 -37.590  1.00  0.79           C  
ATOM   3829  CG  LEU A 258       6.967  29.066 -37.002  1.00  0.79           C  
ATOM   3830  CD1 LEU A 258       5.472  29.068 -36.745  1.00  0.79           C  
ATOM   3831  CD2 LEU A 258       7.753  29.268 -35.711  1.00  0.79           C  
ATOM   3832  H   LEU A 258       8.014  25.632 -38.677  1.00  0.79           H  
ATOM   3833  HA  LEU A 258       5.707  27.244 -38.873  1.00  0.79           H  
ATOM   3834 1HB  LEU A 258       7.097  26.968 -36.869  1.00  0.79           H  
ATOM   3835 2HB  LEU A 258       8.446  27.748 -37.678  1.00  0.79           H  
ATOM   3836  HG  LEU A 258       7.192  29.875 -37.706  1.00  0.79           H  
ATOM   3837 1HD1 LEU A 258       5.179  30.026 -36.318  1.00  0.79           H  
ATOM   3838 2HD1 LEU A 258       4.941  28.911 -37.683  1.00  0.79           H  
ATOM   3839 3HD1 LEU A 258       5.224  28.264 -36.048  1.00  0.79           H  
ATOM   3840 1HD2 LEU A 258       7.479  30.223 -35.262  1.00  0.79           H  
ATOM   3841 2HD2 LEU A 258       7.523  28.453 -35.011  1.00  0.79           H  
ATOM   3842 3HD2 LEU A 258       8.816  29.262 -35.937  1.00  0.79           H  
ATOM   3843  N   ILE A 259       8.428  28.460 -40.372  1.00  0.78           N  
ATOM   3844  CA  ILE A 259       8.863  29.404 -41.382  1.00  0.78           C  
ATOM   3845  C   ILE A 259       8.356  29.019 -42.770  1.00  0.78           C  
ATOM   3846  O   ILE A 259       8.059  29.890 -43.578  1.00  0.78           O  
ATOM   3847  CB  ILE A 259      10.390  29.535 -41.406  1.00  0.78           C  
ATOM   3848  CG1 ILE A 259      10.794  30.808 -42.126  1.00  0.78           C  
ATOM   3849  CG2 ILE A 259      10.981  28.399 -42.127  1.00  0.78           C  
ATOM   3850  CD1 ILE A 259      10.366  32.073 -41.417  1.00  0.78           C  
ATOM   3851  H   ILE A 259       9.136  27.887 -39.913  1.00  0.78           H  
ATOM   3852  HA  ILE A 259       8.446  30.380 -41.122  1.00  0.78           H  
ATOM   3853  HB  ILE A 259      10.764  29.561 -40.385  1.00  0.78           H  
ATOM   3854 1HG1 ILE A 259      11.863  30.822 -42.241  1.00  0.78           H  
ATOM   3855 2HG1 ILE A 259      10.348  30.787 -43.110  1.00  0.78           H  
ATOM   3856 1HG2 ILE A 259      12.035  28.487 -42.134  1.00  0.78           H  
ATOM   3857 2HG2 ILE A 259      10.711  27.478 -41.659  1.00  0.78           H  
ATOM   3858 3HG2 ILE A 259      10.637  28.411 -43.132  1.00  0.78           H  
ATOM   3859 1HD1 ILE A 259      10.682  32.943 -41.992  1.00  0.78           H  
ATOM   3860 2HD1 ILE A 259       9.281  32.086 -41.308  1.00  0.78           H  
ATOM   3861 3HD1 ILE A 259      10.824  32.110 -40.431  1.00  0.78           H  
ATOM   3862  N   ALA A 260       8.245  27.713 -43.069  1.00  0.77           N  
ATOM   3863  CA  ALA A 260       7.741  27.305 -44.365  1.00  0.77           C  
ATOM   3864  C   ALA A 260       6.324  27.812 -44.562  1.00  0.77           C  
ATOM   3865  O   ALA A 260       5.949  28.248 -45.658  1.00  0.77           O  
ATOM   3866  CB  ALA A 260       7.809  25.810 -44.494  1.00  0.77           C  
ATOM   3867  H   ALA A 260       8.531  26.987 -42.413  1.00  0.77           H  
ATOM   3868  HA  ALA A 260       8.364  27.755 -45.132  1.00  0.77           H  
ATOM   3869 1HB  ALA A 260       7.445  25.499 -45.474  1.00  0.77           H  
ATOM   3870 2HB  ALA A 260       8.833  25.491 -44.374  1.00  0.77           H  
ATOM   3871 3HB  ALA A 260       7.203  25.388 -43.718  1.00  0.77           H  
ATOM   3872  N   SER A 261       5.534  27.818 -43.492  1.00  0.78           N  
ATOM   3873  CA  SER A 261       4.199  28.362 -43.614  1.00  0.78           C  
ATOM   3874  C   SER A 261       4.263  29.878 -43.842  1.00  0.78           C  
ATOM   3875  O   SER A 261       3.693  30.408 -44.805  1.00  0.78           O  
ATOM   3876  CB  SER A 261       3.405  28.077 -42.350  1.00  0.78           C  
ATOM   3877  OG  SER A 261       3.179  26.706 -42.175  1.00  0.78           O  
ATOM   3878  H   SER A 261       5.852  27.419 -42.606  1.00  0.78           H  
ATOM   3879  HA  SER A 261       3.703  27.897 -44.459  1.00  0.78           H  
ATOM   3880 1HB  SER A 261       3.940  28.467 -41.488  1.00  0.78           H  
ATOM   3881 2HB  SER A 261       2.453  28.597 -42.404  1.00  0.78           H  
ATOM   3882  HG  SER A 261       2.791  26.393 -43.013  1.00  0.78           H  
ATOM   3883  N   GLU A 262       5.062  30.566 -43.020  1.00  0.79           N  
ATOM   3884  CA  GLU A 262       5.178  32.024 -43.086  1.00  0.79           C  
ATOM   3885  C   GLU A 262       5.759  32.564 -44.402  1.00  0.79           C  
ATOM   3886  O   GLU A 262       5.343  33.623 -44.876  1.00  0.79           O  
ATOM   3887  CB  GLU A 262       6.043  32.533 -41.920  1.00  0.79           C  
ATOM   3888  CG  GLU A 262       5.399  32.390 -40.519  1.00  0.79           C  
ATOM   3889  CD  GLU A 262       6.305  32.835 -39.361  1.00  0.79           C  
ATOM   3890  OE1 GLU A 262       7.445  33.158 -39.598  1.00  0.79           O  
ATOM   3891  OE2 GLU A 262       5.840  32.849 -38.245  1.00  0.79           O  
ATOM   3892  H   GLU A 262       5.555  30.061 -42.278  1.00  0.79           H  
ATOM   3893  HA  GLU A 262       4.177  32.439 -42.972  1.00  0.79           H  
ATOM   3894 1HB  GLU A 262       6.974  31.987 -41.916  1.00  0.79           H  
ATOM   3895 2HB  GLU A 262       6.283  33.583 -42.078  1.00  0.79           H  
ATOM   3896 1HG  GLU A 262       4.487  32.984 -40.495  1.00  0.79           H  
ATOM   3897 2HG  GLU A 262       5.121  31.348 -40.372  1.00  0.79           H  
ATOM   3898  N   GLN A 263       6.727  31.849 -44.973  1.00  0.80           N  
ATOM   3899  CA  GLN A 263       7.424  32.291 -46.177  1.00  0.80           C  
ATOM   3900  C   GLN A 263       7.010  31.619 -47.481  1.00  0.80           C  
ATOM   3901  O   GLN A 263       7.150  32.226 -48.545  1.00  0.80           O  
ATOM   3902  CB  GLN A 263       8.930  32.079 -45.990  1.00  0.80           C  
ATOM   3903  CG  GLN A 263       9.522  32.885 -44.856  1.00  0.80           C  
ATOM   3904  CD  GLN A 263       9.453  34.377 -45.089  1.00  0.80           C  
ATOM   3905  OE1 GLN A 263       9.986  34.875 -46.085  1.00  0.80           O  
ATOM   3906  NE2 GLN A 263       8.807  35.107 -44.186  1.00  0.80           N  
ATOM   3907  H   GLN A 263       7.029  30.997 -44.519  1.00  0.80           H  
ATOM   3908  HA  GLN A 263       7.239  33.357 -46.290  1.00  0.80           H  
ATOM   3909 1HB  GLN A 263       9.117  31.026 -45.775  1.00  0.80           H  
ATOM   3910 2HB  GLN A 263       9.456  32.323 -46.912  1.00  0.80           H  
ATOM   3911 1HG  GLN A 263       8.959  32.655 -43.952  1.00  0.80           H  
ATOM   3912 2HG  GLN A 263      10.567  32.605 -44.735  1.00  0.80           H  
ATOM   3913 1HE2 GLN A 263       8.736  36.098 -44.303  1.00  0.80           H  
ATOM   3914 2HE2 GLN A 263       8.379  34.669 -43.392  1.00  0.80           H  
ATOM   3915  N   HIS A 264       6.522  30.379 -47.433  1.00  0.83           N  
ATOM   3916  CA  HIS A 264       6.230  29.685 -48.676  1.00  0.83           C  
ATOM   3917  C   HIS A 264       4.793  29.181 -48.780  1.00  0.83           C  
ATOM   3918  O   HIS A 264       4.453  28.481 -49.741  1.00  0.83           O  
ATOM   3919  CB  HIS A 264       7.220  28.537 -48.837  1.00  0.83           C  
ATOM   3920  CG  HIS A 264       8.609  29.022 -48.863  1.00  0.83           C  
ATOM   3921  ND1 HIS A 264       9.136  29.736 -49.916  1.00  0.83           N  
ATOM   3922  CD2 HIS A 264       9.568  28.944 -47.943  1.00  0.83           C  
ATOM   3923  CE1 HIS A 264      10.379  30.065 -49.636  1.00  0.83           C  
ATOM   3924  NE2 HIS A 264      10.672  29.594 -48.441  1.00  0.83           N  
ATOM   3925  H   HIS A 264       6.387  29.878 -46.561  1.00  0.83           H  
ATOM   3926  HA  HIS A 264       6.383  30.365 -49.511  1.00  0.83           H  
ATOM   3927 1HB  HIS A 264       7.103  27.817 -48.020  1.00  0.83           H  
ATOM   3928 2HB  HIS A 264       7.035  28.032 -49.760  1.00  0.83           H  
ATOM   3929  HD1 HIS A 264       8.654  30.004 -50.751  1.00  0.83           H  
ATOM   3930  HD2 HIS A 264       9.580  28.497 -46.965  1.00  0.83           H  
ATOM   3931  HE1 HIS A 264      10.977  30.634 -50.347  1.00  0.83           H  
ATOM   3932  N   GLY A 265       3.947  29.496 -47.785  1.00  0.87           N  
ATOM   3933  CA  GLY A 265       2.548  29.096 -47.830  1.00  0.87           C  
ATOM   3934  C   GLY A 265       2.337  27.614 -47.566  1.00  0.87           C  
ATOM   3935  O   GLY A 265       1.302  27.055 -47.937  1.00  0.87           O  
ATOM   3936  H   GLY A 265       4.245  30.026 -46.968  1.00  0.87           H  
ATOM   3937 1HA  GLY A 265       1.999  29.672 -47.085  1.00  0.87           H  
ATOM   3938 2HA  GLY A 265       2.131  29.357 -48.801  1.00  0.87           H  
ATOM   3939  N   TRP A 266       3.311  26.953 -46.953  1.00  0.91           N  
ATOM   3940  CA  TRP A 266       3.156  25.523 -46.750  1.00  0.91           C  
ATOM   3941  C   TRP A 266       2.124  25.305 -45.633  1.00  0.91           C  
ATOM   3942  O   TRP A 266       2.267  25.822 -44.527  1.00  0.91           O  
ATOM   3943  CB  TRP A 266       4.511  24.923 -46.399  1.00  0.91           C  
ATOM   3944  CG  TRP A 266       4.592  23.469 -46.495  1.00  0.91           C  
ATOM   3945  CD1 TRP A 266       4.137  22.702 -47.515  1.00  0.91           C  
ATOM   3946  CD2 TRP A 266       5.202  22.582 -45.585  1.00  0.91           C  
ATOM   3947  NE1 TRP A 266       4.437  21.413 -47.292  1.00  0.91           N  
ATOM   3948  CE2 TRP A 266       5.071  21.313 -46.112  1.00  0.91           C  
ATOM   3949  CE3 TRP A 266       5.843  22.749 -44.395  1.00  0.91           C  
ATOM   3950  CZ2 TRP A 266       5.540  20.235 -45.476  1.00  0.91           C  
ATOM   3951  CZ3 TRP A 266       6.334  21.658 -43.772  1.00  0.91           C  
ATOM   3952  CH2 TRP A 266       6.181  20.449 -44.283  1.00  0.91           C  
ATOM   3953  H   TRP A 266       4.151  27.439 -46.638  1.00  0.91           H  
ATOM   3954  HA  TRP A 266       2.792  25.067 -47.670  1.00  0.91           H  
ATOM   3955 1HB  TRP A 266       5.277  25.358 -47.047  1.00  0.91           H  
ATOM   3956 2HB  TRP A 266       4.764  25.202 -45.377  1.00  0.91           H  
ATOM   3957  HD1 TRP A 266       3.622  23.075 -48.395  1.00  0.91           H  
ATOM   3958  HE1 TRP A 266       4.228  20.634 -47.903  1.00  0.91           H  
ATOM   3959  HE3 TRP A 266       5.951  23.723 -43.964  1.00  0.91           H  
ATOM   3960  HZ2 TRP A 266       5.427  19.236 -45.890  1.00  0.91           H  
ATOM   3961  HZ3 TRP A 266       6.856  21.788 -42.835  1.00  0.91           H  
ATOM   3962  HH2 TRP A 266       6.582  19.630 -43.739  1.00  0.91           H  
ATOM   3963  N   ASP A 267       1.064  24.566 -45.923  1.00  0.92           N  
ATOM   3964  CA  ASP A 267      -0.011  24.354 -44.947  1.00  0.92           C  
ATOM   3965  C   ASP A 267       0.307  23.271 -43.913  1.00  0.92           C  
ATOM   3966  O   ASP A 267       1.018  22.316 -44.209  1.00  0.92           O  
ATOM   3967  CB  ASP A 267      -1.321  23.984 -45.639  1.00  0.92           C  
ATOM   3968  CG  ASP A 267      -2.546  24.255 -44.760  1.00  0.92           C  
ATOM   3969  OD1 ASP A 267      -3.074  25.339 -44.806  1.00  0.92           O  
ATOM   3970  OD2 ASP A 267      -2.951  23.371 -44.037  1.00  0.92           O  
ATOM   3971  H   ASP A 267       0.988  24.164 -46.847  1.00  0.92           H  
ATOM   3972  HA  ASP A 267      -0.164  25.291 -44.412  1.00  0.92           H  
ATOM   3973 1HB  ASP A 267      -1.417  24.553 -46.564  1.00  0.92           H  
ATOM   3974 2HB  ASP A 267      -1.305  22.924 -45.905  1.00  0.92           H  
ATOM   3975  N   LYS A 268      -0.313  23.357 -42.728  1.00  0.92           N  
ATOM   3976  CA  LYS A 268      -0.186  22.306 -41.704  1.00  0.92           C  
ATOM   3977  C   LYS A 268      -0.705  20.953 -42.236  1.00  0.92           C  
ATOM   3978  O   LYS A 268      -0.206  19.878 -41.882  1.00  0.92           O  
ATOM   3979  CB  LYS A 268      -0.972  22.677 -40.430  1.00  0.92           C  
ATOM   3980  CG  LYS A 268      -0.376  23.851 -39.592  1.00  0.92           C  
ATOM   3981  CD  LYS A 268      -1.173  24.118 -38.245  1.00  0.92           C  
ATOM   3982  CE  LYS A 268      -0.435  25.172 -37.337  1.00  0.92           C  
ATOM   3983  NZ  LYS A 268      -1.063  25.378 -35.988  1.00  0.92           N  
ATOM   3984  H   LYS A 268      -0.897  24.161 -42.539  1.00  0.92           H  
ATOM   3985  HA  LYS A 268       0.869  22.190 -41.453  1.00  0.92           H  
ATOM   3986 1HB  LYS A 268      -1.992  22.952 -40.709  1.00  0.92           H  
ATOM   3987 2HB  LYS A 268      -1.037  21.805 -39.781  1.00  0.92           H  
ATOM   3988 1HG  LYS A 268       0.647  23.632 -39.375  1.00  0.92           H  
ATOM   3989 2HG  LYS A 268      -0.406  24.758 -40.197  1.00  0.92           H  
ATOM   3990 1HD  LYS A 268      -2.173  24.484 -38.478  1.00  0.92           H  
ATOM   3991 2HD  LYS A 268      -1.265  23.187 -37.687  1.00  0.92           H  
ATOM   3992 1HE  LYS A 268       0.520  24.819 -37.160  1.00  0.92           H  
ATOM   3993 2HE  LYS A 268      -0.366  26.128 -37.849  1.00  0.92           H  
ATOM   3994 1HZ  LYS A 268      -0.438  26.023 -35.438  1.00  0.92           H  
ATOM   3995 2HZ  LYS A 268      -1.989  25.754 -36.064  1.00  0.92           H  
ATOM   3996 3HZ  LYS A 268      -1.094  24.491 -35.496  1.00  0.92           H  
ATOM   3997  N   ARG A 269      -1.679  21.022 -43.146  1.00  0.88           N  
ATOM   3998  CA  ARG A 269      -2.315  19.868 -43.766  1.00  0.88           C  
ATOM   3999  C   ARG A 269      -1.425  19.194 -44.804  1.00  0.88           C  
ATOM   4000  O   ARG A 269      -1.804  18.177 -45.383  1.00  0.88           O  
ATOM   4001  CB  ARG A 269      -3.637  20.279 -44.401  1.00  0.88           C  
ATOM   4002  CG  ARG A 269      -4.740  20.666 -43.391  1.00  0.88           C  
ATOM   4003  CD  ARG A 269      -5.939  21.289 -44.046  1.00  0.88           C  
ATOM   4004  NE  ARG A 269      -5.622  22.624 -44.546  1.00  0.88           N  
ATOM   4005  CZ  ARG A 269      -6.420  23.398 -45.314  1.00  0.88           C  
ATOM   4006  NH1 ARG A 269      -7.608  22.963 -45.696  1.00  0.88           N  
ATOM   4007  NH2 ARG A 269      -6.001  24.606 -45.677  1.00  0.88           N  
ATOM   4008  H   ARG A 269      -2.038  21.942 -43.419  1.00  0.88           H  
ATOM   4009  HA  ARG A 269      -2.533  19.142 -42.983  1.00  0.88           H  
ATOM   4010 1HB  ARG A 269      -3.474  21.133 -45.058  1.00  0.88           H  
ATOM   4011 2HB  ARG A 269      -4.018  19.463 -45.013  1.00  0.88           H  
ATOM   4012 1HG  ARG A 269      -5.061  19.783 -42.843  1.00  0.88           H  
ATOM   4013 2HG  ARG A 269      -4.326  21.399 -42.694  1.00  0.88           H  
ATOM   4014 1HD  ARG A 269      -6.262  20.676 -44.885  1.00  0.88           H  
ATOM   4015 2HD  ARG A 269      -6.747  21.377 -43.322  1.00  0.88           H  
ATOM   4016  HE  ARG A 269      -4.706  23.013 -44.276  1.00  0.88           H  
ATOM   4017 1HH1 ARG A 269      -7.922  22.045 -45.415  1.00  0.88           H  
ATOM   4018 2HH1 ARG A 269      -8.200  23.547 -46.268  1.00  0.88           H  
ATOM   4019 1HH2 ARG A 269      -5.064  24.947 -45.362  1.00  0.88           H  
ATOM   4020 2HH2 ARG A 269      -6.581  25.195 -46.246  1.00  0.88           H  
ATOM   4021  N   ALA A 270      -0.238  19.756 -45.052  1.00  0.82           N  
ATOM   4022  CA  ALA A 270       0.706  19.182 -45.992  1.00  0.82           C  
ATOM   4023  C   ALA A 270       1.480  18.023 -45.378  1.00  0.82           C  
ATOM   4024  O   ALA A 270       2.278  17.380 -46.060  1.00  0.82           O  
ATOM   4025  CB  ALA A 270       1.683  20.225 -46.460  1.00  0.82           C  
ATOM   4026  H   ALA A 270       0.046  20.608 -44.570  1.00  0.82           H  
ATOM   4027  HA  ALA A 270       0.144  18.804 -46.846  1.00  0.82           H  
ATOM   4028 1HB  ALA A 270       2.351  19.765 -47.176  1.00  0.82           H  
ATOM   4029 2HB  ALA A 270       1.153  21.052 -46.925  1.00  0.82           H  
ATOM   4030 3HB  ALA A 270       2.246  20.591 -45.602  1.00  0.82           H  
ATOM   4031  N   VAL A 271       1.277  17.756 -44.090  1.00  0.76           N  
ATOM   4032  CA  VAL A 271       1.967  16.638 -43.463  1.00  0.76           C  
ATOM   4033  C   VAL A 271       1.230  15.344 -43.831  1.00  0.76           C  
ATOM   4034  O   VAL A 271       0.025  15.216 -43.621  1.00  0.76           O  
ATOM   4035  CB  VAL A 271       2.024  16.859 -41.943  1.00  0.76           C  
ATOM   4036  CG1 VAL A 271       2.676  15.664 -41.230  1.00  0.76           C  
ATOM   4037  CG2 VAL A 271       2.778  18.090 -41.686  1.00  0.76           C  
ATOM   4038  H   VAL A 271       0.643  18.336 -43.534  1.00  0.76           H  
ATOM   4039  HA  VAL A 271       2.988  16.585 -43.846  1.00  0.76           H  
ATOM   4040  HB  VAL A 271       1.013  16.964 -41.559  1.00  0.76           H  
ATOM   4041 1HG1 VAL A 271       2.701  15.840 -40.152  1.00  0.76           H  
ATOM   4042 2HG1 VAL A 271       2.102  14.774 -41.423  1.00  0.76           H  
ATOM   4043 3HG1 VAL A 271       3.695  15.525 -41.598  1.00  0.76           H  
ATOM   4044 1HG2 VAL A 271       2.813  18.271 -40.612  1.00  0.76           H  
ATOM   4045 2HG2 VAL A 271       3.784  17.959 -42.082  1.00  0.76           H  
ATOM   4046 3HG2 VAL A 271       2.293  18.933 -42.182  1.00  0.76           H  
ATOM   4047  N   MET A 272       1.970  14.386 -44.389  1.00  0.70           N  
ATOM   4048  CA  MET A 272       1.433  13.116 -44.887  1.00  0.70           C  
ATOM   4049  C   MET A 272       0.896  12.221 -43.784  1.00  0.70           C  
ATOM   4050  O   MET A 272       0.016  11.388 -44.011  1.00  0.70           O  
ATOM   4051  CB  MET A 272       2.526  12.347 -45.616  1.00  0.70           C  
ATOM   4052  CG  MET A 272       3.046  12.971 -46.879  1.00  0.70           C  
ATOM   4053  SD  MET A 272       1.799  13.214 -48.131  1.00  0.70           S  
ATOM   4054  CE  MET A 272       1.393  14.938 -47.857  1.00  0.70           C  
ATOM   4055  H   MET A 272       2.967  14.551 -44.479  1.00  0.70           H  
ATOM   4056  HA  MET A 272       0.615  13.335 -45.572  1.00  0.70           H  
ATOM   4057 1HB  MET A 272       3.374  12.226 -44.944  1.00  0.70           H  
ATOM   4058 2HB  MET A 272       2.164  11.348 -45.858  1.00  0.70           H  
ATOM   4059 1HG  MET A 272       3.493  13.932 -46.639  1.00  0.70           H  
ATOM   4060 2HG  MET A 272       3.812  12.324 -47.279  1.00  0.70           H  
ATOM   4061 1HE  MET A 272       0.623  15.253 -48.561  1.00  0.70           H  
ATOM   4062 2HE  MET A 272       1.023  15.070 -46.840  1.00  0.70           H  
ATOM   4063 3HE  MET A 272       2.284  15.552 -47.996  1.00  0.70           H  
ATOM   4064  N   GLY A 273       1.455  12.381 -42.602  1.00  0.66           N  
ATOM   4065  CA  GLY A 273       1.084  11.595 -41.441  1.00  0.66           C  
ATOM   4066  C   GLY A 273       2.214  11.590 -40.433  1.00  0.66           C  
ATOM   4067  O   GLY A 273       3.322  12.060 -40.722  1.00  0.66           O  
ATOM   4068  H   GLY A 273       2.166  13.091 -42.510  1.00  0.66           H  
ATOM   4069 1HA  GLY A 273       0.186  12.010 -40.983  1.00  0.66           H  
ATOM   4070 2HA  GLY A 273       0.850  10.574 -41.737  1.00  0.66           H  
ATOM   4071  N   ASP A 274       1.929  11.056 -39.264  1.00  0.63           N  
ATOM   4072  CA  ASP A 274       2.936  10.980 -38.224  1.00  0.63           C  
ATOM   4073  C   ASP A 274       3.556   9.579 -38.182  1.00  0.63           C  
ATOM   4074  O   ASP A 274       2.913   8.612 -38.586  1.00  0.63           O  
ATOM   4075  CB  ASP A 274       2.350  11.394 -36.879  1.00  0.63           C  
ATOM   4076  CG  ASP A 274       1.939  12.804 -36.885  1.00  0.63           C  
ATOM   4077  OD1 ASP A 274       2.341  13.528 -37.759  1.00  0.63           O  
ATOM   4078  OD2 ASP A 274       1.239  13.207 -35.993  1.00  0.63           O  
ATOM   4079  H   ASP A 274       0.979  10.697 -39.121  1.00  0.63           H  
ATOM   4080  HA  ASP A 274       3.710  11.691 -38.476  1.00  0.63           H  
ATOM   4081 1HB  ASP A 274       1.500  10.763 -36.622  1.00  0.63           H  
ATOM   4082 2HB  ASP A 274       3.101  11.289 -36.112  1.00  0.63           H  
ATOM   4083  N   LEU A 275       4.771   9.445 -37.654  1.00  0.62           N  
ATOM   4084  CA  LEU A 275       5.409   8.132 -37.571  1.00  0.62           C  
ATOM   4085  C   LEU A 275       4.481   7.069 -36.937  1.00  0.62           C  
ATOM   4086  O   LEU A 275       4.368   5.988 -37.502  1.00  0.62           O  
ATOM   4087  CB  LEU A 275       6.796   8.244 -36.897  1.00  0.62           C  
ATOM   4088  CG  LEU A 275       7.597   6.949 -36.710  1.00  0.62           C  
ATOM   4089  CD1 LEU A 275       7.926   6.352 -38.086  1.00  0.62           C  
ATOM   4090  CD2 LEU A 275       8.889   7.257 -35.952  1.00  0.62           C  
ATOM   4091  H   LEU A 275       5.251  10.282 -37.336  1.00  0.62           H  
ATOM   4092  HA  LEU A 275       5.609   7.808 -38.592  1.00  0.62           H  
ATOM   4093 1HB  LEU A 275       7.388   8.820 -37.556  1.00  0.62           H  
ATOM   4094 2HB  LEU A 275       6.760   8.785 -35.971  1.00  0.62           H  
ATOM   4095  HG  LEU A 275       7.005   6.241 -36.147  1.00  0.62           H  
ATOM   4096 1HD1 LEU A 275       8.499   5.429 -37.963  1.00  0.62           H  
ATOM   4097 2HD1 LEU A 275       7.004   6.135 -38.620  1.00  0.62           H  
ATOM   4098 3HD1 LEU A 275       8.513   7.068 -38.655  1.00  0.62           H  
ATOM   4099 1HD2 LEU A 275       9.457   6.344 -35.813  1.00  0.62           H  
ATOM   4100 2HD2 LEU A 275       9.488   7.970 -36.518  1.00  0.62           H  
ATOM   4101 3HD2 LEU A 275       8.645   7.685 -34.983  1.00  0.62           H  
ATOM   4102  N   PRO A 276       3.806   7.303 -35.789  1.00  0.62           N  
ATOM   4103  CA  PRO A 276       2.784   6.428 -35.224  1.00  0.62           C  
ATOM   4104  C   PRO A 276       1.686   5.974 -36.180  1.00  0.62           C  
ATOM   4105  O   PRO A 276       1.213   4.835 -36.109  1.00  0.62           O  
ATOM   4106  CB  PRO A 276       2.207   7.338 -34.131  1.00  0.62           C  
ATOM   4107  CG  PRO A 276       3.359   8.185 -33.692  1.00  0.62           C  
ATOM   4108  CD  PRO A 276       4.137   8.462 -34.911  1.00  0.62           C  
ATOM   4109  HA  PRO A 276       3.258   5.542 -34.800  1.00  0.62           H  
ATOM   4110 1HB  PRO A 276       1.389   7.940 -34.554  1.00  0.62           H  
ATOM   4111 2HB  PRO A 276       1.773   6.762 -33.331  1.00  0.62           H  
ATOM   4112 1HG  PRO A 276       2.990   9.113 -33.240  1.00  0.62           H  
ATOM   4113 2HG  PRO A 276       3.936   7.671 -32.923  1.00  0.62           H  
ATOM   4114 1HD  PRO A 276       3.812   9.402 -35.297  1.00  0.62           H  
ATOM   4115 2HD  PRO A 276       5.176   8.462 -34.618  1.00  0.62           H  
ATOM   4116  N   GLU A 277       1.299   6.833 -37.111  1.00  0.63           N  
ATOM   4117  CA  GLU A 277       0.231   6.502 -38.032  1.00  0.63           C  
ATOM   4118  C   GLU A 277       0.803   5.629 -39.131  1.00  0.63           C  
ATOM   4119  O   GLU A 277       0.157   4.713 -39.647  1.00  0.63           O  
ATOM   4120  CB  GLU A 277      -0.347   7.789 -38.608  1.00  0.63           C  
ATOM   4121  CG  GLU A 277      -1.051   8.703 -37.614  1.00  0.63           C  
ATOM   4122  CD  GLU A 277      -1.350  10.057 -38.230  1.00  0.63           C  
ATOM   4123  OE1 GLU A 277      -0.832  10.293 -39.292  1.00  0.63           O  
ATOM   4124  OE2 GLU A 277      -2.062  10.852 -37.663  1.00  0.63           O  
ATOM   4125  H   GLU A 277       1.754   7.731 -37.217  1.00  0.63           H  
ATOM   4126  HA  GLU A 277      -0.544   5.949 -37.500  1.00  0.63           H  
ATOM   4127 1HB  GLU A 277       0.439   8.357 -39.095  1.00  0.63           H  
ATOM   4128 2HB  GLU A 277      -1.078   7.532 -39.370  1.00  0.63           H  
ATOM   4129 1HG  GLU A 277      -1.983   8.235 -37.293  1.00  0.63           H  
ATOM   4130 2HG  GLU A 277      -0.413   8.832 -36.738  1.00  0.63           H  
ATOM   4131  N   LEU A 278       2.049   5.903 -39.484  1.00  0.64           N  
ATOM   4132  CA  LEU A 278       2.721   5.144 -40.517  1.00  0.64           C  
ATOM   4133  C   LEU A 278       2.962   3.723 -40.003  1.00  0.64           C  
ATOM   4134  O   LEU A 278       2.587   2.739 -40.642  1.00  0.64           O  
ATOM   4135  CB  LEU A 278       4.041   5.841 -40.867  1.00  0.64           C  
ATOM   4136  CG  LEU A 278       4.887   5.213 -41.930  1.00  0.64           C  
ATOM   4137  CD1 LEU A 278       4.113   5.174 -43.262  1.00  0.64           C  
ATOM   4138  CD2 LEU A 278       6.130   6.030 -42.059  1.00  0.64           C  
ATOM   4139  H   LEU A 278       2.527   6.686 -39.033  1.00  0.64           H  
ATOM   4140  HA  LEU A 278       2.088   5.094 -41.401  1.00  0.64           H  
ATOM   4141 1HB  LEU A 278       3.819   6.863 -41.176  1.00  0.64           H  
ATOM   4142 2HB  LEU A 278       4.647   5.888 -39.972  1.00  0.64           H  
ATOM   4143  HG  LEU A 278       5.140   4.190 -41.647  1.00  0.64           H  
ATOM   4144 1HD1 LEU A 278       4.742   4.725 -44.021  1.00  0.64           H  
ATOM   4145 2HD1 LEU A 278       3.201   4.584 -43.148  1.00  0.64           H  
ATOM   4146 3HD1 LEU A 278       3.850   6.186 -43.563  1.00  0.64           H  
ATOM   4147 1HD2 LEU A 278       6.766   5.592 -42.826  1.00  0.64           H  
ATOM   4148 2HD2 LEU A 278       5.847   7.039 -42.335  1.00  0.64           H  
ATOM   4149 3HD2 LEU A 278       6.661   6.051 -41.111  1.00  0.64           H  
ATOM   4150  N   LEU A 279       3.511   3.622 -38.789  1.00  0.67           N  
ATOM   4151  CA  LEU A 279       3.852   2.341 -38.174  1.00  0.67           C  
ATOM   4152  C   LEU A 279       2.614   1.489 -37.892  1.00  0.67           C  
ATOM   4153  O   LEU A 279       2.670   0.263 -37.967  1.00  0.67           O  
ATOM   4154  CB  LEU A 279       4.628   2.570 -36.870  1.00  0.67           C  
ATOM   4155  CG  LEU A 279       6.046   3.203 -37.029  1.00  0.67           C  
ATOM   4156  CD1 LEU A 279       6.618   3.459 -35.663  1.00  0.67           C  
ATOM   4157  CD2 LEU A 279       6.944   2.318 -37.840  1.00  0.67           C  
ATOM   4158  H   LEU A 279       3.753   4.478 -38.297  1.00  0.67           H  
ATOM   4159  HA  LEU A 279       4.491   1.794 -38.865  1.00  0.67           H  
ATOM   4160 1HB  LEU A 279       4.040   3.242 -36.238  1.00  0.67           H  
ATOM   4161 2HB  LEU A 279       4.734   1.617 -36.349  1.00  0.67           H  
ATOM   4162  HG  LEU A 279       5.956   4.152 -37.537  1.00  0.67           H  
ATOM   4163 1HD1 LEU A 279       7.598   3.923 -35.760  1.00  0.67           H  
ATOM   4164 2HD1 LEU A 279       5.948   4.123 -35.136  1.00  0.67           H  
ATOM   4165 3HD1 LEU A 279       6.713   2.522 -35.117  1.00  0.67           H  
ATOM   4166 1HD2 LEU A 279       7.920   2.796 -37.933  1.00  0.67           H  
ATOM   4167 2HD2 LEU A 279       7.059   1.370 -37.350  1.00  0.67           H  
ATOM   4168 3HD2 LEU A 279       6.512   2.169 -38.830  1.00  0.67           H  
ATOM   4169  N   SER A 280       1.486   2.148 -37.612  1.00  0.69           N  
ATOM   4170  CA  SER A 280       0.221   1.490 -37.311  1.00  0.69           C  
ATOM   4171  C   SER A 280      -0.617   1.198 -38.556  1.00  0.69           C  
ATOM   4172  O   SER A 280      -1.756   0.741 -38.438  1.00  0.69           O  
ATOM   4173  CB  SER A 280      -0.602   2.354 -36.392  1.00  0.69           C  
ATOM   4174  OG  SER A 280       0.064   2.562 -35.202  1.00  0.69           O  
ATOM   4175  H   SER A 280       1.508   3.164 -37.531  1.00  0.69           H  
ATOM   4176  HA  SER A 280       0.438   0.546 -36.817  1.00  0.69           H  
ATOM   4177 1HB  SER A 280      -0.818   3.312 -36.872  1.00  0.69           H  
ATOM   4178 2HB  SER A 280      -1.547   1.862 -36.199  1.00  0.69           H  
ATOM   4179  HG  SER A 280       0.654   3.334 -35.375  1.00  0.69           H  
ATOM   4180  N   ASP A 281      -0.081   1.518 -39.740  1.00  0.72           N  
ATOM   4181  CA  ASP A 281      -0.752   1.369 -41.034  1.00  0.72           C  
ATOM   4182  C   ASP A 281      -2.024   2.204 -41.178  1.00  0.72           C  
ATOM   4183  O   ASP A 281      -2.947   1.817 -41.898  1.00  0.72           O  
ATOM   4184  CB  ASP A 281      -1.111  -0.105 -41.305  1.00  0.72           C  
ATOM   4185  CG  ASP A 281       0.103  -1.020 -41.459  1.00  0.72           C  
ATOM   4186  OD1 ASP A 281       0.962  -0.705 -42.262  1.00  0.72           O  
ATOM   4187  OD2 ASP A 281       0.164  -2.024 -40.789  1.00  0.72           O  
ATOM   4188  H   ASP A 281       0.867   1.894 -39.773  1.00  0.72           H  
ATOM   4189  HA  ASP A 281      -0.053   1.701 -41.803  1.00  0.72           H  
ATOM   4190 1HB  ASP A 281      -1.745  -0.496 -40.513  1.00  0.72           H  
ATOM   4191 2HB  ASP A 281      -1.692  -0.158 -42.225  1.00  0.72           H  
ATOM   4192  N   MET A 282      -2.071   3.354 -40.503  1.00  0.74           N  
ATOM   4193  CA  MET A 282      -3.183   4.280 -40.638  1.00  0.74           C  
ATOM   4194  C   MET A 282      -2.856   5.253 -41.775  1.00  0.74           C  
ATOM   4195  O   MET A 282      -3.735   5.688 -42.523  1.00  0.74           O  
ATOM   4196  CB  MET A 282      -3.414   5.001 -39.317  1.00  0.74           C  
ATOM   4197  CG  MET A 282      -3.879   4.087 -38.191  1.00  0.74           C  
ATOM   4198  SD  MET A 282      -4.095   4.952 -36.625  1.00  0.74           S  
ATOM   4199  CE  MET A 282      -4.422   3.580 -35.509  1.00  0.74           C  
ATOM   4200  H   MET A 282      -1.285   3.625 -39.925  1.00  0.74           H  
ATOM   4201  HA  MET A 282      -4.080   3.726 -40.908  1.00  0.74           H  
ATOM   4202 1HB  MET A 282      -2.494   5.477 -39.003  1.00  0.74           H  
ATOM   4203 2HB  MET A 282      -4.159   5.784 -39.453  1.00  0.74           H  
ATOM   4204 1HG  MET A 282      -4.826   3.627 -38.467  1.00  0.74           H  
ATOM   4205 2HG  MET A 282      -3.146   3.290 -38.050  1.00  0.74           H  
ATOM   4206 1HE  MET A 282      -4.590   3.957 -34.508  1.00  0.74           H  
ATOM   4207 2HE  MET A 282      -5.308   3.043 -35.845  1.00  0.74           H  
ATOM   4208 3HE  MET A 282      -3.571   2.905 -35.500  1.00  0.74           H  
ATOM   4209  N   ALA A 283      -1.564   5.588 -41.887  1.00  0.74           N  
ATOM   4210  CA  ALA A 283      -1.049   6.491 -42.918  1.00  0.74           C  
ATOM   4211  C   ALA A 283      -0.419   5.675 -44.031  1.00  0.74           C  
ATOM   4212  O   ALA A 283      -0.065   4.509 -43.847  1.00  0.74           O  
ATOM   4213  CB  ALA A 283      -0.036   7.486 -42.372  1.00  0.74           C  
ATOM   4214  H   ALA A 283      -0.915   5.195 -41.212  1.00  0.74           H  
ATOM   4215  HA  ALA A 283      -1.888   7.048 -43.336  1.00  0.74           H  
ATOM   4216 1HB  ALA A 283       0.306   8.139 -43.177  1.00  0.74           H  
ATOM   4217 2HB  ALA A 283      -0.497   8.091 -41.594  1.00  0.74           H  
ATOM   4218 3HB  ALA A 283       0.808   6.959 -41.961  1.00  0.74           H  
ATOM   4219  N   GLN A 284      -0.260   6.298 -45.184  1.00  0.74           N  
ATOM   4220  CA  GLN A 284       0.353   5.634 -46.321  1.00  0.74           C  
ATOM   4221  C   GLN A 284       1.853   5.848 -46.374  1.00  0.74           C  
ATOM   4222  O   GLN A 284       2.395   6.767 -45.763  1.00  0.74           O  
ATOM   4223  CB  GLN A 284      -0.289   6.108 -47.621  1.00  0.74           C  
ATOM   4224  CG  GLN A 284      -1.778   5.805 -47.713  1.00  0.74           C  
ATOM   4225  CD  GLN A 284      -2.062   4.305 -47.695  1.00  0.74           C  
ATOM   4226  OE1 GLN A 284      -1.595   3.559 -48.562  1.00  0.74           O  
ATOM   4227  NE2 GLN A 284      -2.829   3.859 -46.704  1.00  0.74           N  
ATOM   4228  H   GLN A 284      -0.575   7.253 -45.282  1.00  0.74           H  
ATOM   4229  HA  GLN A 284       0.177   4.563 -46.227  1.00  0.74           H  
ATOM   4230 1HB  GLN A 284      -0.153   7.185 -47.722  1.00  0.74           H  
ATOM   4231 2HB  GLN A 284       0.212   5.639 -48.469  1.00  0.74           H  
ATOM   4232 1HG  GLN A 284      -2.284   6.258 -46.860  1.00  0.74           H  
ATOM   4233 2HG  GLN A 284      -2.168   6.217 -48.644  1.00  0.74           H  
ATOM   4234 1HE2 GLN A 284      -3.049   2.884 -46.633  1.00  0.74           H  
ATOM   4235 2HE2 GLN A 284      -3.189   4.495 -46.019  1.00  0.74           H  
ATOM   4236  N   ARG A 285       2.515   4.987 -47.129  1.00  0.72           N  
ATOM   4237  CA  ARG A 285       3.949   5.062 -47.328  1.00  0.72           C  
ATOM   4238  C   ARG A 285       4.260   6.113 -48.376  1.00  0.72           C  
ATOM   4239  O   ARG A 285       3.390   6.440 -49.186  1.00  0.72           O  
ATOM   4240  CB  ARG A 285       4.492   3.712 -47.778  1.00  0.72           C  
ATOM   4241  CG  ARG A 285       4.858   2.777 -46.656  1.00  0.72           C  
ATOM   4242  CD  ARG A 285       3.669   2.324 -45.923  1.00  0.72           C  
ATOM   4243  NE  ARG A 285       4.003   1.329 -44.940  1.00  0.72           N  
ATOM   4244  CZ  ARG A 285       3.114   0.753 -44.122  1.00  0.72           C  
ATOM   4245  NH1 ARG A 285       1.851   1.074 -44.180  1.00  0.72           N  
ATOM   4246  NH2 ARG A 285       3.485  -0.154 -43.247  1.00  0.72           N  
ATOM   4247  H   ARG A 285       1.997   4.248 -47.587  1.00  0.72           H  
ATOM   4248  HA  ARG A 285       4.403   5.335 -46.379  1.00  0.72           H  
ATOM   4249 1HB  ARG A 285       3.728   3.208 -48.369  1.00  0.72           H  
ATOM   4250 2HB  ARG A 285       5.360   3.837 -48.428  1.00  0.72           H  
ATOM   4251 1HG  ARG A 285       5.370   1.905 -47.061  1.00  0.72           H  
ATOM   4252 2HG  ARG A 285       5.519   3.291 -45.954  1.00  0.72           H  
ATOM   4253 1HD  ARG A 285       3.208   3.166 -45.409  1.00  0.72           H  
ATOM   4254 2HD  ARG A 285       2.952   1.890 -46.619  1.00  0.72           H  
ATOM   4255  HE  ARG A 285       4.970   1.049 -44.857  1.00  0.72           H  
ATOM   4256 1HH1 ARG A 285       1.520   1.758 -44.840  1.00  0.72           H  
ATOM   4257 2HH1 ARG A 285       1.211   0.596 -43.531  1.00  0.72           H  
ATOM   4258 1HH2 ARG A 285       4.446  -0.436 -43.166  1.00  0.72           H  
ATOM   4259 2HH2 ARG A 285       2.749  -0.576 -42.651  1.00  0.72           H  
ATOM   4260  N   PRO A 286       5.468   6.680 -48.373  1.00  0.71           N  
ATOM   4261  CA  PRO A 286       5.931   7.668 -49.315  1.00  0.71           C  
ATOM   4262  C   PRO A 286       6.101   7.156 -50.732  1.00  0.71           C  
ATOM   4263  O   PRO A 286       6.282   5.960 -50.977  1.00  0.71           O  
ATOM   4264  CB  PRO A 286       7.279   8.071 -48.748  1.00  0.71           C  
ATOM   4265  CG  PRO A 286       7.735   6.907 -47.925  1.00  0.71           C  
ATOM   4266  CD  PRO A 286       6.469   6.347 -47.326  1.00  0.71           C  
ATOM   4267  HA  PRO A 286       5.237   8.524 -49.302  1.00  0.71           H  
ATOM   4268 1HB  PRO A 286       7.946   8.257 -49.601  1.00  0.71           H  
ATOM   4269 2HB  PRO A 286       7.205   9.003 -48.200  1.00  0.71           H  
ATOM   4270 1HG  PRO A 286       8.246   6.177 -48.568  1.00  0.71           H  
ATOM   4271 2HG  PRO A 286       8.477   7.225 -47.182  1.00  0.71           H  
ATOM   4272 1HD  PRO A 286       6.619   5.281 -47.183  1.00  0.71           H  
ATOM   4273 2HD  PRO A 286       6.217   6.862 -46.388  1.00  0.71           H  
ATOM   4274  N   ASP A 287       6.038   8.097 -51.655  1.00  0.70           N  
ATOM   4275  CA  ASP A 287       6.271   7.906 -53.072  1.00  0.70           C  
ATOM   4276  C   ASP A 287       7.762   7.934 -53.356  1.00  0.70           C  
ATOM   4277  O   ASP A 287       8.401   8.976 -53.213  1.00  0.70           O  
ATOM   4278  CB  ASP A 287       5.571   8.988 -53.906  1.00  0.70           C  
ATOM   4279  CG  ASP A 287       5.770   8.763 -55.399  1.00  0.70           C  
ATOM   4280  OD1 ASP A 287       6.586   7.937 -55.709  1.00  0.70           O  
ATOM   4281  OD2 ASP A 287       5.146   9.397 -56.218  1.00  0.70           O  
ATOM   4282  H   ASP A 287       5.868   9.044 -51.336  1.00  0.70           H  
ATOM   4283  HA  ASP A 287       5.881   6.929 -53.360  1.00  0.70           H  
ATOM   4284 1HB  ASP A 287       4.504   8.994 -53.680  1.00  0.70           H  
ATOM   4285 2HB  ASP A 287       5.971   9.969 -53.637  1.00  0.70           H  
ATOM   4286  N   TYR A 288       8.322   6.807 -53.779  1.00  0.69           N  
ATOM   4287  CA  TYR A 288       9.762   6.712 -53.977  1.00  0.69           C  
ATOM   4288  C   TYR A 288      10.260   7.353 -55.280  1.00  0.69           C  
ATOM   4289  O   TYR A 288      11.395   7.132 -55.692  1.00  0.69           O  
ATOM   4290  CB  TYR A 288      10.222   5.266 -53.839  1.00  0.69           C  
ATOM   4291  CG  TYR A 288      10.112   4.800 -52.418  1.00  0.69           C  
ATOM   4292  CD1 TYR A 288       9.186   3.836 -52.060  1.00  0.69           C  
ATOM   4293  CD2 TYR A 288      10.918   5.377 -51.456  1.00  0.69           C  
ATOM   4294  CE1 TYR A 288       9.082   3.441 -50.745  1.00  0.69           C  
ATOM   4295  CE2 TYR A 288      10.808   4.985 -50.152  1.00  0.69           C  
ATOM   4296  CZ  TYR A 288       9.899   4.018 -49.793  1.00  0.69           C  
ATOM   4297  OH  TYR A 288       9.795   3.629 -48.487  1.00  0.69           O  
ATOM   4298  H   TYR A 288       7.735   5.999 -53.930  1.00  0.69           H  
ATOM   4299  HA  TYR A 288      10.237   7.266 -53.165  1.00  0.69           H  
ATOM   4300 1HB  TYR A 288       9.609   4.620 -54.469  1.00  0.69           H  
ATOM   4301 2HB  TYR A 288      11.258   5.170 -54.160  1.00  0.69           H  
ATOM   4302  HD1 TYR A 288       8.539   3.390 -52.816  1.00  0.69           H  
ATOM   4303  HD2 TYR A 288      11.639   6.146 -51.736  1.00  0.69           H  
ATOM   4304  HE1 TYR A 288       8.356   2.681 -50.458  1.00  0.69           H  
ATOM   4305  HE2 TYR A 288      11.440   5.440 -49.400  1.00  0.69           H  
ATOM   4306  HH  TYR A 288      10.310   4.250 -47.932  1.00  0.69           H  
ATOM   4307  N   GLN A 289       9.408   8.136 -55.939  1.00  0.67           N  
ATOM   4308  CA  GLN A 289       9.848   8.945 -57.062  1.00  0.67           C  
ATOM   4309  C   GLN A 289      10.380  10.295 -56.545  1.00  0.67           C  
ATOM   4310  O   GLN A 289      10.990  11.058 -57.295  1.00  0.67           O  
ATOM   4311  CB  GLN A 289       8.695   9.254 -58.020  1.00  0.67           C  
ATOM   4312  CG  GLN A 289       8.069   8.065 -58.706  1.00  0.67           C  
ATOM   4313  CD  GLN A 289       6.944   8.483 -59.668  1.00  0.67           C  
ATOM   4314  OE1 GLN A 289       7.142   8.460 -60.893  1.00  0.67           O  
ATOM   4315  NE2 GLN A 289       5.781   8.887 -59.134  1.00  0.67           N  
ATOM   4316  H   GLN A 289       8.427   8.193 -55.639  1.00  0.67           H  
ATOM   4317  HA  GLN A 289      10.650   8.429 -57.588  1.00  0.67           H  
ATOM   4318 1HB  GLN A 289       7.897   9.749 -57.459  1.00  0.67           H  
ATOM   4319 2HB  GLN A 289       9.034   9.948 -58.784  1.00  0.67           H  
ATOM   4320 1HG  GLN A 289       8.832   7.533 -59.268  1.00  0.67           H  
ATOM   4321 2HG  GLN A 289       7.639   7.416 -57.941  1.00  0.67           H  
ATOM   4322 1HE2 GLN A 289       5.034   9.174 -59.724  1.00  0.67           H  
ATOM   4323 2HE2 GLN A 289       5.645   8.929 -58.104  1.00  0.67           H  
ATOM   4324  N   ARG A 290      10.115  10.603 -55.263  1.00  0.66           N  
ATOM   4325  CA  ARG A 290      10.445  11.912 -54.693  1.00  0.66           C  
ATOM   4326  C   ARG A 290      11.212  11.793 -53.376  1.00  0.66           C  
ATOM   4327  O   ARG A 290      11.200  10.738 -52.750  1.00  0.66           O  
ATOM   4328  CB  ARG A 290       9.153  12.679 -54.404  1.00  0.66           C  
ATOM   4329  CG  ARG A 290       8.272  12.943 -55.606  1.00  0.66           C  
ATOM   4330  CD  ARG A 290       7.084  13.775 -55.253  1.00  0.66           C  
ATOM   4331  NE  ARG A 290       7.430  15.184 -55.070  1.00  0.66           N  
ATOM   4332  CZ  ARG A 290       7.490  16.073 -56.071  1.00  0.66           C  
ATOM   4333  NH1 ARG A 290       7.238  15.719 -57.317  1.00  0.66           N  
ATOM   4334  NH2 ARG A 290       7.802  17.298 -55.774  1.00  0.66           N  
ATOM   4335  H   ARG A 290       9.623   9.929 -54.670  1.00  0.66           H  
ATOM   4336  HA  ARG A 290      11.042  12.450 -55.424  1.00  0.66           H  
ATOM   4337 1HB  ARG A 290       8.552  12.083 -53.709  1.00  0.66           H  
ATOM   4338 2HB  ARG A 290       9.350  13.624 -53.908  1.00  0.66           H  
ATOM   4339 1HG  ARG A 290       8.849  13.461 -56.373  1.00  0.66           H  
ATOM   4340 2HG  ARG A 290       7.907  11.993 -56.004  1.00  0.66           H  
ATOM   4341 1HD  ARG A 290       6.340  13.705 -56.045  1.00  0.66           H  
ATOM   4342 2HD  ARG A 290       6.654  13.407 -54.318  1.00  0.66           H  
ATOM   4343  HE  ARG A 290       7.644  15.554 -54.124  1.00  0.66           H  
ATOM   4344 1HH1 ARG A 290       6.997  14.762 -57.531  1.00  0.66           H  
ATOM   4345 2HH1 ARG A 290       7.288  16.405 -58.056  1.00  0.66           H  
ATOM   4346 1HH2 ARG A 290       7.978  17.505 -54.785  1.00  0.66           H  
ATOM   4347 2HH2 ARG A 290       7.859  18.008 -56.485  1.00  0.66           H  
ATOM   4348  N   PRO A 291      11.952  12.831 -52.951  1.00  0.64           N  
ATOM   4349  CA  PRO A 291      12.555  12.888 -51.641  1.00  0.64           C  
ATOM   4350  C   PRO A 291      11.479  12.992 -50.574  1.00  0.64           C  
ATOM   4351  O   PRO A 291      10.400  13.562 -50.797  1.00  0.64           O  
ATOM   4352  CB  PRO A 291      13.457  14.124 -51.717  1.00  0.64           C  
ATOM   4353  CG  PRO A 291      12.856  14.975 -52.837  1.00  0.64           C  
ATOM   4354  CD  PRO A 291      12.277  13.970 -53.829  1.00  0.64           C  
ATOM   4355  HA  PRO A 291      13.133  11.983 -51.482  1.00  0.64           H  
ATOM   4356 1HB  PRO A 291      13.474  14.626 -50.739  1.00  0.64           H  
ATOM   4357 2HB  PRO A 291      14.494  13.813 -51.925  1.00  0.64           H  
ATOM   4358 1HG  PRO A 291      12.084  15.646 -52.444  1.00  0.64           H  
ATOM   4359 2HG  PRO A 291      13.632  15.616 -53.281  1.00  0.64           H  
ATOM   4360 1HD  PRO A 291      11.399  14.413 -54.300  1.00  0.64           H  
ATOM   4361 2HD  PRO A 291      13.027  13.669 -54.561  1.00  0.64           H  
ATOM   4362  N   VAL A 292      11.806  12.437 -49.423  1.00  0.64           N  
ATOM   4363  CA  VAL A 292      10.943  12.411 -48.263  1.00  0.64           C  
ATOM   4364  C   VAL A 292      11.654  13.055 -47.111  1.00  0.64           C  
ATOM   4365  O   VAL A 292      12.837  12.810 -46.904  1.00  0.64           O  
ATOM   4366  CB  VAL A 292      10.608  10.961 -47.876  1.00  0.64           C  
ATOM   4367  CG1 VAL A 292       9.696  10.915 -46.641  1.00  0.64           C  
ATOM   4368  CG2 VAL A 292       9.974  10.271 -49.047  1.00  0.64           C  
ATOM   4369  H   VAL A 292      12.721  12.001 -49.351  1.00  0.64           H  
ATOM   4370  HA  VAL A 292      10.026  12.963 -48.475  1.00  0.64           H  
ATOM   4371  HB  VAL A 292      11.531  10.445 -47.622  1.00  0.64           H  
ATOM   4372 1HG1 VAL A 292       9.490   9.881 -46.391  1.00  0.64           H  
ATOM   4373 2HG1 VAL A 292      10.177  11.397 -45.791  1.00  0.64           H  
ATOM   4374 3HG1 VAL A 292       8.763  11.431 -46.867  1.00  0.64           H  
ATOM   4375 1HG2 VAL A 292       9.787   9.251 -48.769  1.00  0.64           H  
ATOM   4376 2HG2 VAL A 292       9.040  10.769 -49.315  1.00  0.64           H  
ATOM   4377 3HG2 VAL A 292      10.648  10.287 -49.906  1.00  0.64           H  
ATOM   4378  N   PHE A 293      10.962  13.900 -46.408  1.00  0.64           N  
ATOM   4379  CA  PHE A 293      11.502  14.549 -45.247  1.00  0.64           C  
ATOM   4380  C   PHE A 293      10.790  14.072 -43.991  1.00  0.64           C  
ATOM   4381  O   PHE A 293       9.570  13.868 -43.997  1.00  0.64           O  
ATOM   4382  CB  PHE A 293      11.409  16.046 -45.397  1.00  0.64           C  
ATOM   4383  CG  PHE A 293      11.808  16.763 -44.245  1.00  0.64           C  
ATOM   4384  CD1 PHE A 293      13.132  16.993 -43.966  1.00  0.64           C  
ATOM   4385  CD2 PHE A 293      10.864  17.195 -43.402  1.00  0.64           C  
ATOM   4386  CE1 PHE A 293      13.475  17.667 -42.837  1.00  0.64           C  
ATOM   4387  CE2 PHE A 293      11.176  17.846 -42.311  1.00  0.64           C  
ATOM   4388  CZ  PHE A 293      12.489  18.102 -42.000  1.00  0.64           C  
ATOM   4389  H   PHE A 293      10.000  14.077 -46.666  1.00  0.64           H  
ATOM   4390  HA  PHE A 293      12.553  14.289 -45.162  1.00  0.64           H  
ATOM   4391 1HB  PHE A 293      12.059  16.331 -46.187  1.00  0.64           H  
ATOM   4392 2HB  PHE A 293      10.432  16.327 -45.676  1.00  0.64           H  
ATOM   4393  HD1 PHE A 293      13.891  16.634 -44.645  1.00  0.64           H  
ATOM   4394  HD2 PHE A 293       9.838  16.997 -43.623  1.00  0.64           H  
ATOM   4395  HE1 PHE A 293      14.518  17.854 -42.603  1.00  0.64           H  
ATOM   4396  HE2 PHE A 293      10.381  18.158 -41.680  1.00  0.64           H  
ATOM   4397  HZ  PHE A 293      12.744  18.643 -41.090  1.00  0.64           H  
ATOM   4398  N   PHE A 294      11.561  13.852 -42.941  1.00  0.65           N  
ATOM   4399  CA  PHE A 294      11.014  13.452 -41.667  1.00  0.65           C  
ATOM   4400  C   PHE A 294      11.528  14.369 -40.580  1.00  0.65           C  
ATOM   4401  O   PHE A 294      12.733  14.632 -40.512  1.00  0.65           O  
ATOM   4402  CB  PHE A 294      11.399  12.022 -41.290  1.00  0.65           C  
ATOM   4403  CG  PHE A 294      10.728  11.590 -40.007  1.00  0.65           C  
ATOM   4404  CD1 PHE A 294       9.451  11.163 -40.067  1.00  0.65           C  
ATOM   4405  CD2 PHE A 294      11.337  11.642 -38.764  1.00  0.65           C  
ATOM   4406  CE1 PHE A 294       8.760  10.787 -38.972  1.00  0.65           C  
ATOM   4407  CE2 PHE A 294      10.643  11.257 -37.642  1.00  0.65           C  
ATOM   4408  CZ  PHE A 294       9.356  10.832 -37.755  1.00  0.65           C  
ATOM   4409  H   PHE A 294      12.562  13.981 -43.039  1.00  0.65           H  
ATOM   4410  HA  PHE A 294       9.942  13.526 -41.718  1.00  0.65           H  
ATOM   4411 1HB  PHE A 294      11.103  11.347 -42.082  1.00  0.65           H  
ATOM   4412 2HB  PHE A 294      12.474  11.947 -41.165  1.00  0.65           H  
ATOM   4413  HD1 PHE A 294       8.995  11.140 -41.014  1.00  0.65           H  
ATOM   4414  HD2 PHE A 294      12.344  11.993 -38.671  1.00  0.65           H  
ATOM   4415  HE1 PHE A 294       7.728  10.461 -39.070  1.00  0.65           H  
ATOM   4416  HE2 PHE A 294      11.103  11.292 -36.657  1.00  0.65           H  
ATOM   4417  HZ  PHE A 294       8.807  10.538 -36.864  1.00  0.65           H  
ATOM   4418  N   ARG A 295      10.632  14.838 -39.718  1.00  0.68           N  
ATOM   4419  CA  ARG A 295      11.109  15.682 -38.629  1.00  0.68           C  
ATOM   4420  C   ARG A 295      10.737  15.125 -37.281  1.00  0.68           C  
ATOM   4421  O   ARG A 295       9.557  14.865 -36.995  1.00  0.68           O  
ATOM   4422  CB  ARG A 295      10.559  17.082 -38.680  1.00  0.68           C  
ATOM   4423  CG  ARG A 295      11.199  17.995 -37.625  1.00  0.68           C  
ATOM   4424  CD  ARG A 295      10.678  19.308 -37.696  1.00  0.68           C  
ATOM   4425  NE  ARG A 295      10.912  19.933 -38.985  1.00  0.68           N  
ATOM   4426  CZ  ARG A 295       9.956  20.104 -39.883  1.00  0.68           C  
ATOM   4427  NH1 ARG A 295       8.788  19.655 -39.650  1.00  0.68           N  
ATOM   4428  NH2 ARG A 295      10.221  20.695 -41.004  1.00  0.68           N  
ATOM   4429  H   ARG A 295       9.643  14.602 -39.850  1.00  0.68           H  
ATOM   4430  HA  ARG A 295      12.197  15.743 -38.676  1.00  0.68           H  
ATOM   4431 1HB  ARG A 295      10.756  17.512 -39.625  1.00  0.68           H  
ATOM   4432 2HB  ARG A 295       9.474  17.069 -38.526  1.00  0.68           H  
ATOM   4433 1HG  ARG A 295      10.991  17.620 -36.624  1.00  0.68           H  
ATOM   4434 2HG  ARG A 295      12.283  18.037 -37.778  1.00  0.68           H  
ATOM   4435 1HD  ARG A 295       9.620  19.293 -37.503  1.00  0.68           H  
ATOM   4436 2HD  ARG A 295      11.188  19.893 -36.935  1.00  0.68           H  
ATOM   4437  HE  ARG A 295      11.844  20.299 -39.232  1.00  0.68           H  
ATOM   4438 1HH1 ARG A 295       8.600  19.177 -38.781  1.00  0.68           H  
ATOM   4439 2HH1 ARG A 295       8.079  19.747 -40.342  1.00  0.68           H  
ATOM   4440 1HH2 ARG A 295      11.188  21.016 -41.150  1.00  0.68           H  
ATOM   4441 2HH2 ARG A 295       9.510  20.825 -41.702  1.00  0.68           H  
ATOM   4442  N   SER A 296      11.760  15.001 -36.448  1.00  0.70           N  
ATOM   4443  CA  SER A 296      11.595  14.487 -35.116  1.00  0.70           C  
ATOM   4444  C   SER A 296      11.627  15.582 -34.056  1.00  0.70           C  
ATOM   4445  O   SER A 296      12.451  16.497 -34.112  1.00  0.70           O  
ATOM   4446  CB  SER A 296      12.667  13.455 -34.840  1.00  0.70           C  
ATOM   4447  OG  SER A 296      12.626  12.993 -33.520  1.00  0.70           O  
ATOM   4448  H   SER A 296      12.696  15.263 -36.761  1.00  0.70           H  
ATOM   4449  HA  SER A 296      10.631  14.007 -35.084  1.00  0.70           H  
ATOM   4450 1HB  SER A 296      12.562  12.623 -35.523  1.00  0.70           H  
ATOM   4451 2HB  SER A 296      13.612  13.912 -35.027  1.00  0.70           H  
ATOM   4452  HG  SER A 296      11.681  12.741 -33.363  1.00  0.70           H  
ATOM   4453  N   ILE A 297      10.674  15.500 -33.140  1.00  0.73           N  
ATOM   4454  CA  ILE A 297      10.551  16.393 -31.988  1.00  0.73           C  
ATOM   4455  C   ILE A 297      10.362  15.499 -30.798  1.00  0.73           C  
ATOM   4456  O   ILE A 297       9.469  14.660 -30.814  1.00  0.73           O  
ATOM   4457  CB  ILE A 297       9.393  17.413 -32.090  1.00  0.73           C  
ATOM   4458  CG1 ILE A 297       9.586  18.313 -33.291  1.00  0.73           C  
ATOM   4459  CG2 ILE A 297       9.285  18.256 -30.805  1.00  0.73           C  
ATOM   4460  CD1 ILE A 297       8.445  19.217 -33.497  1.00  0.73           C  
ATOM   4461  H   ILE A 297      10.077  14.669 -33.200  1.00  0.73           H  
ATOM   4462  HA  ILE A 297      11.478  16.945 -31.865  1.00  0.73           H  
ATOM   4463  HB  ILE A 297       8.456  16.871 -32.235  1.00  0.73           H  
ATOM   4464 1HG1 ILE A 297      10.499  18.905 -33.161  1.00  0.73           H  
ATOM   4465 2HG1 ILE A 297       9.696  17.704 -34.184  1.00  0.73           H  
ATOM   4466 1HG2 ILE A 297       8.458  18.955 -30.891  1.00  0.73           H  
ATOM   4467 2HG2 ILE A 297       9.112  17.607 -29.945  1.00  0.73           H  
ATOM   4468 3HG2 ILE A 297      10.212  18.812 -30.653  1.00  0.73           H  
ATOM   4469 1HD1 ILE A 297       8.630  19.819 -34.363  1.00  0.73           H  
ATOM   4470 2HD1 ILE A 297       7.542  18.621 -33.645  1.00  0.73           H  
ATOM   4471 3HD1 ILE A 297       8.325  19.856 -32.625  1.00  0.73           H  
ATOM   4472  N   GLY A 298      11.162  15.653 -29.762  1.00  0.74           N  
ATOM   4473  CA  GLY A 298      10.981  14.716 -28.671  1.00  0.74           C  
ATOM   4474  C   GLY A 298       9.564  14.778 -28.152  1.00  0.74           C  
ATOM   4475  O   GLY A 298       8.999  15.859 -27.992  1.00  0.74           O  
ATOM   4476  H   GLY A 298      11.876  16.373 -29.752  1.00  0.74           H  
ATOM   4477 1HA  GLY A 298      11.197  13.703 -29.017  1.00  0.74           H  
ATOM   4478 2HA  GLY A 298      11.674  14.950 -27.867  1.00  0.74           H  
ATOM   4479  N   LEU A 299       8.988  13.619 -27.888  1.00  0.73           N  
ATOM   4480  CA  LEU A 299       7.646  13.584 -27.353  1.00  0.73           C  
ATOM   4481  C   LEU A 299       7.785  13.144 -25.907  1.00  0.73           C  
ATOM   4482  O   LEU A 299       8.602  12.264 -25.617  1.00  0.73           O  
ATOM   4483  CB  LEU A 299       6.781  12.607 -28.157  1.00  0.73           C  
ATOM   4484  CG  LEU A 299       6.710  12.823 -29.670  1.00  0.73           C  
ATOM   4485  CD1 LEU A 299       5.795  11.733 -30.271  1.00  0.73           C  
ATOM   4486  CD2 LEU A 299       6.227  14.237 -29.992  1.00  0.73           C  
ATOM   4487  H   LEU A 299       9.483  12.744 -28.094  1.00  0.73           H  
ATOM   4488  HA  LEU A 299       7.203  14.579 -27.385  1.00  0.73           H  
ATOM   4489 1HB  LEU A 299       7.150  11.622 -27.986  1.00  0.73           H  
ATOM   4490 2HB  LEU A 299       5.783  12.649 -27.796  1.00  0.73           H  
ATOM   4491  HG  LEU A 299       7.715  12.692 -30.097  1.00  0.73           H  
ATOM   4492 1HD1 LEU A 299       5.748  11.838 -31.349  1.00  0.73           H  
ATOM   4493 2HD1 LEU A 299       6.202  10.752 -30.021  1.00  0.73           H  
ATOM   4494 3HD1 LEU A 299       4.790  11.829 -29.856  1.00  0.73           H  
ATOM   4495 1HD2 LEU A 299       6.218  14.363 -31.068  1.00  0.73           H  
ATOM   4496 2HD2 LEU A 299       5.233  14.396 -29.591  1.00  0.73           H  
ATOM   4497 3HD2 LEU A 299       6.913  14.963 -29.556  1.00  0.73           H  
ATOM   4498  N   GLY A 300       6.970  13.684 -25.006  1.00  0.72           N  
ATOM   4499  CA  GLY A 300       7.068  13.293 -23.600  1.00  0.72           C  
ATOM   4500  C   GLY A 300       6.933  11.791 -23.458  1.00  0.72           C  
ATOM   4501  O   GLY A 300       7.699  11.154 -22.735  1.00  0.72           O  
ATOM   4502  H   GLY A 300       6.294  14.378 -25.294  1.00  0.72           H  
ATOM   4503 1HA  GLY A 300       8.026  13.617 -23.192  1.00  0.72           H  
ATOM   4504 2HA  GLY A 300       6.285  13.791 -23.027  1.00  0.72           H  
ATOM   4505  N   LEU A 301       6.064  11.203 -24.260  1.00  0.69           N  
ATOM   4506  CA  LEU A 301       5.850   9.772 -24.224  1.00  0.69           C  
ATOM   4507  C   LEU A 301       7.083   8.947 -24.553  1.00  0.69           C  
ATOM   4508  O   LEU A 301       7.222   7.826 -24.068  1.00  0.69           O  
ATOM   4509  CB  LEU A 301       4.798   9.368 -25.226  1.00  0.69           C  
ATOM   4510  CG  LEU A 301       3.405   9.766 -24.970  1.00  0.69           C  
ATOM   4511  CD1 LEU A 301       2.578   9.379 -26.142  1.00  0.69           C  
ATOM   4512  CD2 LEU A 301       2.929   9.105 -23.792  1.00  0.69           C  
ATOM   4513  H   LEU A 301       5.486  11.790 -24.858  1.00  0.69           H  
ATOM   4514  HA  LEU A 301       5.506   9.506 -23.230  1.00  0.69           H  
ATOM   4515 1HB  LEU A 301       5.083   9.748 -26.207  1.00  0.69           H  
ATOM   4516 2HB  LEU A 301       4.809   8.321 -25.245  1.00  0.69           H  
ATOM   4517  HG  LEU A 301       3.336  10.833 -24.828  1.00  0.69           H  
ATOM   4518 1HD1 LEU A 301       1.556   9.672 -25.948  1.00  0.69           H  
ATOM   4519 2HD1 LEU A 301       2.953   9.880 -27.022  1.00  0.69           H  
ATOM   4520 3HD1 LEU A 301       2.622   8.314 -26.298  1.00  0.69           H  
ATOM   4521 1HD2 LEU A 301       1.910   9.399 -23.644  1.00  0.69           H  
ATOM   4522 2HD2 LEU A 301       2.984   8.036 -23.943  1.00  0.69           H  
ATOM   4523 3HD2 LEU A 301       3.534   9.391 -22.936  1.00  0.69           H  
ATOM   4524  N   GLU A 302       7.953   9.437 -25.436  1.00  0.67           N  
ATOM   4525  CA  GLU A 302       9.111   8.641 -25.824  1.00  0.67           C  
ATOM   4526  C   GLU A 302      10.054   8.534 -24.661  1.00  0.67           C  
ATOM   4527  O   GLU A 302      10.637   7.477 -24.391  1.00  0.67           O  
ATOM   4528  CB  GLU A 302       9.837   9.282 -26.984  1.00  0.67           C  
ATOM   4529  CG  GLU A 302       9.096   9.301 -28.292  1.00  0.67           C  
ATOM   4530  CD  GLU A 302       9.820  10.124 -29.314  1.00  0.67           C  
ATOM   4531  OE1 GLU A 302      10.195  11.240 -29.025  1.00  0.67           O  
ATOM   4532  OE2 GLU A 302      10.073   9.620 -30.363  1.00  0.67           O  
ATOM   4533  H   GLU A 302       7.859  10.388 -25.778  1.00  0.67           H  
ATOM   4534  HA  GLU A 302       8.801   7.642 -26.096  1.00  0.67           H  
ATOM   4535 1HB  GLU A 302      10.127  10.303 -26.725  1.00  0.67           H  
ATOM   4536 2HB  GLU A 302      10.728   8.721 -27.153  1.00  0.67           H  
ATOM   4537 1HG  GLU A 302       9.007   8.293 -28.660  1.00  0.67           H  
ATOM   4538 2HG  GLU A 302       8.101   9.674 -28.136  1.00  0.67           H  
ATOM   4539  N   ASP A 303      10.182   9.644 -23.952  1.00  0.65           N  
ATOM   4540  CA  ASP A 303      11.093   9.680 -22.835  1.00  0.65           C  
ATOM   4541  C   ASP A 303      10.515   8.940 -21.648  1.00  0.65           C  
ATOM   4542  O   ASP A 303      11.240   8.250 -20.928  1.00  0.65           O  
ATOM   4543  CB  ASP A 303      11.488  11.112 -22.562  1.00  0.65           C  
ATOM   4544  CG  ASP A 303      12.336  11.570 -23.738  1.00  0.65           C  
ATOM   4545  OD1 ASP A 303      12.706  10.717 -24.484  1.00  0.65           O  
ATOM   4546  OD2 ASP A 303      12.629  12.735 -23.910  1.00  0.65           O  
ATOM   4547  H   ASP A 303       9.649  10.476 -24.234  1.00  0.65           H  
ATOM   4548  HA  ASP A 303      11.991   9.157 -23.133  1.00  0.65           H  
ATOM   4549 1HB  ASP A 303      10.592  11.738 -22.477  1.00  0.65           H  
ATOM   4550 2HB  ASP A 303      12.053  11.182 -21.631  1.00  0.65           H  
ATOM   4551  N   ILE A 304       9.202   9.034 -21.478  1.00  0.65           N  
ATOM   4552  CA  ILE A 304       8.505   8.316 -20.431  1.00  0.65           C  
ATOM   4553  C   ILE A 304       8.615   6.823 -20.653  1.00  0.65           C  
ATOM   4554  O   ILE A 304       8.908   6.072 -19.727  1.00  0.65           O  
ATOM   4555  CB  ILE A 304       7.033   8.715 -20.373  1.00  0.65           C  
ATOM   4556  CG1 ILE A 304       6.907  10.131 -19.917  1.00  0.65           C  
ATOM   4557  CG2 ILE A 304       6.243   7.791 -19.460  1.00  0.65           C  
ATOM   4558  CD1 ILE A 304       5.564  10.660 -20.142  1.00  0.65           C  
ATOM   4559  H   ILE A 304       8.663   9.643 -22.098  1.00  0.65           H  
ATOM   4560  HA  ILE A 304       8.977   8.568 -19.483  1.00  0.65           H  
ATOM   4561  HB  ILE A 304       6.627   8.650 -21.376  1.00  0.65           H  
ATOM   4562 1HG1 ILE A 304       7.125  10.174 -18.856  1.00  0.65           H  
ATOM   4563 2HG1 ILE A 304       7.628  10.745 -20.424  1.00  0.65           H  
ATOM   4564 1HG2 ILE A 304       5.189   8.082 -19.462  1.00  0.65           H  
ATOM   4565 2HG2 ILE A 304       6.344   6.771 -19.798  1.00  0.65           H  
ATOM   4566 3HG2 ILE A 304       6.615   7.859 -18.488  1.00  0.65           H  
ATOM   4567 1HD1 ILE A 304       5.508  11.684 -19.793  1.00  0.65           H  
ATOM   4568 2HD1 ILE A 304       5.335  10.638 -21.197  1.00  0.65           H  
ATOM   4569 3HD1 ILE A 304       4.854  10.044 -19.602  1.00  0.65           H  
ATOM   4570  N   ALA A 305       8.381   6.382 -21.897  1.00  0.64           N  
ATOM   4571  CA  ALA A 305       8.457   4.970 -22.227  1.00  0.64           C  
ATOM   4572  C   ALA A 305       9.837   4.398 -21.942  1.00  0.64           C  
ATOM   4573  O   ALA A 305       9.954   3.302 -21.385  1.00  0.64           O  
ATOM   4574  CB  ALA A 305       8.138   4.775 -23.693  1.00  0.64           C  
ATOM   4575  H   ALA A 305       8.124   7.035 -22.635  1.00  0.64           H  
ATOM   4576  HA  ALA A 305       7.726   4.440 -21.617  1.00  0.64           H  
ATOM   4577 1HB  ALA A 305       8.160   3.724 -23.933  1.00  0.64           H  
ATOM   4578 2HB  ALA A 305       7.152   5.172 -23.902  1.00  0.64           H  
ATOM   4579 3HB  ALA A 305       8.874   5.307 -24.300  1.00  0.64           H  
ATOM   4580  N   LEU A 306      10.888   5.151 -22.269  1.00  0.65           N  
ATOM   4581  CA  LEU A 306      12.223   4.653 -22.005  1.00  0.65           C  
ATOM   4582  C   LEU A 306      12.558   4.732 -20.539  1.00  0.65           C  
ATOM   4583  O   LEU A 306      13.193   3.823 -20.005  1.00  0.65           O  
ATOM   4584  CB  LEU A 306      13.214   5.385 -22.878  1.00  0.65           C  
ATOM   4585  CG  LEU A 306      13.009   5.021 -24.308  1.00  0.65           C  
ATOM   4586  CD1 LEU A 306      13.887   5.844 -25.159  1.00  0.65           C  
ATOM   4587  CD2 LEU A 306      13.261   3.532 -24.449  1.00  0.65           C  
ATOM   4588  H   LEU A 306      10.763   6.047 -22.748  1.00  0.65           H  
ATOM   4589  HA  LEU A 306      12.251   3.606 -22.292  1.00  0.65           H  
ATOM   4590 1HB  LEU A 306      13.048   6.457 -22.771  1.00  0.65           H  
ATOM   4591 2HB  LEU A 306      14.232   5.140 -22.579  1.00  0.65           H  
ATOM   4592  HG  LEU A 306      11.976   5.238 -24.591  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 306      13.723   5.605 -26.202  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 306      13.620   6.873 -24.971  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 306      14.932   5.672 -24.902  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 306      13.085   3.223 -25.469  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 306      14.278   3.315 -24.162  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 306      12.596   2.994 -23.799  1.00  0.65           H  
ATOM   4599  N   ALA A 307      12.108   5.788 -19.867  1.00  0.66           N  
ATOM   4600  CA  ALA A 307      12.327   5.909 -18.444  1.00  0.66           C  
ATOM   4601  C   ALA A 307      11.634   4.753 -17.739  1.00  0.66           C  
ATOM   4602  O   ALA A 307      12.142   4.221 -16.754  1.00  0.66           O  
ATOM   4603  CB  ALA A 307      11.828   7.242 -17.948  1.00  0.66           C  
ATOM   4604  H   ALA A 307      11.611   6.536 -20.346  1.00  0.66           H  
ATOM   4605  HA  ALA A 307      13.390   5.836 -18.249  1.00  0.66           H  
ATOM   4606 1HB  ALA A 307      12.001   7.337 -16.879  1.00  0.66           H  
ATOM   4607 2HB  ALA A 307      12.355   8.035 -18.473  1.00  0.66           H  
ATOM   4608 3HB  ALA A 307      10.773   7.314 -18.157  1.00  0.66           H  
ATOM   4609  N   ASN A 308      10.467   4.343 -18.252  1.00  0.68           N  
ATOM   4610  CA  ASN A 308       9.727   3.250 -17.656  1.00  0.68           C  
ATOM   4611  C   ASN A 308      10.500   1.968 -17.875  1.00  0.68           C  
ATOM   4612  O   ASN A 308      10.636   1.154 -16.962  1.00  0.68           O  
ATOM   4613  CB  ASN A 308       8.317   3.169 -18.210  1.00  0.68           C  
ATOM   4614  CG  ASN A 308       7.490   2.145 -17.495  1.00  0.68           C  
ATOM   4615  OD1 ASN A 308       7.299   2.220 -16.271  1.00  0.68           O  
ATOM   4616  ND2 ASN A 308       6.982   1.192 -18.232  1.00  0.68           N  
ATOM   4617  H   ASN A 308      10.065   4.830 -19.049  1.00  0.68           H  
ATOM   4618  HA  ASN A 308       9.662   3.414 -16.582  1.00  0.68           H  
ATOM   4619 1HB  ASN A 308       7.834   4.146 -18.121  1.00  0.68           H  
ATOM   4620 2HB  ASN A 308       8.355   2.921 -19.272  1.00  0.68           H  
ATOM   4621 1HD2 ASN A 308       6.412   0.482 -17.820  1.00  0.68           H  
ATOM   4622 2HD2 ASN A 308       7.153   1.176 -19.222  1.00  0.68           H  
ATOM   4623  N   ALA A 309      11.038   1.783 -19.079  1.00  0.70           N  
ATOM   4624  CA  ALA A 309      11.840   0.600 -19.328  1.00  0.70           C  
ATOM   4625  C   ALA A 309      13.059   0.593 -18.371  1.00  0.70           C  
ATOM   4626  O   ALA A 309      13.398  -0.455 -17.803  1.00  0.70           O  
ATOM   4627  CB  ALA A 309      12.242   0.568 -20.793  1.00  0.70           C  
ATOM   4628  H   ALA A 309      10.873   2.456 -19.827  1.00  0.70           H  
ATOM   4629  HA  ALA A 309      11.239  -0.280 -19.109  1.00  0.70           H  
ATOM   4630 1HB  ALA A 309      12.830  -0.323 -20.996  1.00  0.70           H  
ATOM   4631 2HB  ALA A 309      11.347   0.566 -21.415  1.00  0.70           H  
ATOM   4632 3HB  ALA A 309      12.825   1.449 -21.019  1.00  0.70           H  
ATOM   4633  N   LEU A 310      13.668   1.772 -18.122  1.00  0.73           N  
ATOM   4634  CA  LEU A 310      14.785   1.862 -17.179  1.00  0.73           C  
ATOM   4635  C   LEU A 310      14.327   1.515 -15.775  1.00  0.73           C  
ATOM   4636  O   LEU A 310      15.023   0.800 -15.054  1.00  0.73           O  
ATOM   4637  CB  LEU A 310      15.398   3.273 -17.138  1.00  0.73           C  
ATOM   4638  CG  LEU A 310      16.193   3.753 -18.351  1.00  0.73           C  
ATOM   4639  CD1 LEU A 310      16.533   5.206 -18.194  1.00  0.73           C  
ATOM   4640  CD2 LEU A 310      17.444   3.006 -18.415  1.00  0.73           C  
ATOM   4641  H   LEU A 310      13.365   2.607 -18.623  1.00  0.73           H  
ATOM   4642  HA  LEU A 310      15.551   1.148 -17.476  1.00  0.73           H  
ATOM   4643 1HB  LEU A 310      14.606   3.987 -16.968  1.00  0.73           H  
ATOM   4644 2HB  LEU A 310      16.066   3.313 -16.290  1.00  0.73           H  
ATOM   4645  HG  LEU A 310      15.607   3.611 -19.259  1.00  0.73           H  
ATOM   4646 1HD1 LEU A 310      17.114   5.542 -19.053  1.00  0.73           H  
ATOM   4647 2HD1 LEU A 310      15.630   5.785 -18.118  1.00  0.73           H  
ATOM   4648 3HD1 LEU A 310      17.120   5.331 -17.288  1.00  0.73           H  
ATOM   4649 1HD2 LEU A 310      18.026   3.331 -19.255  1.00  0.73           H  
ATOM   4650 2HD2 LEU A 310      17.986   3.196 -17.497  1.00  0.73           H  
ATOM   4651 3HD2 LEU A 310      17.234   1.959 -18.510  1.00  0.73           H  
ATOM   4652  N   TYR A 311      13.136   1.990 -15.395  1.00  0.78           N  
ATOM   4653  CA  TYR A 311      12.581   1.710 -14.080  1.00  0.78           C  
ATOM   4654  C   TYR A 311      12.422   0.224 -13.890  1.00  0.78           C  
ATOM   4655  O   TYR A 311      12.856  -0.317 -12.872  1.00  0.78           O  
ATOM   4656  CB  TYR A 311      11.238   2.416 -13.859  1.00  0.78           C  
ATOM   4657  CG  TYR A 311      10.579   2.091 -12.535  1.00  0.78           C  
ATOM   4658  CD1 TYR A 311      11.075   2.623 -11.347  1.00  0.78           C  
ATOM   4659  CD2 TYR A 311       9.451   1.295 -12.512  1.00  0.78           C  
ATOM   4660  CE1 TYR A 311      10.455   2.336 -10.149  1.00  0.78           C  
ATOM   4661  CE2 TYR A 311       8.823   1.014 -11.314  1.00  0.78           C  
ATOM   4662  CZ  TYR A 311       9.325   1.527 -10.134  1.00  0.78           C  
ATOM   4663  OH  TYR A 311       8.704   1.246  -8.939  1.00  0.78           O  
ATOM   4664  H   TYR A 311      12.616   2.592 -16.030  1.00  0.78           H  
ATOM   4665  HA  TYR A 311      13.281   2.071 -13.328  1.00  0.78           H  
ATOM   4666 1HB  TYR A 311      11.350   3.487 -13.931  1.00  0.78           H  
ATOM   4667 2HB  TYR A 311      10.552   2.122 -14.644  1.00  0.78           H  
ATOM   4668  HD1 TYR A 311      11.960   3.254 -11.356  1.00  0.78           H  
ATOM   4669  HD2 TYR A 311       9.061   0.896 -13.445  1.00  0.78           H  
ATOM   4670  HE1 TYR A 311      10.853   2.748  -9.218  1.00  0.78           H  
ATOM   4671  HE2 TYR A 311       7.934   0.385 -11.300  1.00  0.78           H  
ATOM   4672  HH  TYR A 311       9.193   1.657  -8.220  1.00  0.78           H  
ATOM   4673  N   GLN A 312      11.804  -0.442 -14.862  1.00  0.87           N  
ATOM   4674  CA  GLN A 312      11.549  -1.857 -14.713  1.00  0.87           C  
ATOM   4675  C   GLN A 312      12.855  -2.640 -14.598  1.00  0.87           C  
ATOM   4676  O   GLN A 312      12.941  -3.576 -13.802  1.00  0.87           O  
ATOM   4677  CB  GLN A 312      10.695  -2.365 -15.875  1.00  0.87           C  
ATOM   4678  CG  GLN A 312       9.247  -1.813 -15.884  1.00  0.87           C  
ATOM   4679  CD  GLN A 312       8.419  -2.234 -14.664  1.00  0.87           C  
ATOM   4680  OE1 GLN A 312       8.516  -3.379 -14.194  1.00  0.87           O  
ATOM   4681  NE2 GLN A 312       7.589  -1.323 -14.158  1.00  0.87           N  
ATOM   4682  H   GLN A 312      11.480   0.060 -15.691  1.00  0.87           H  
ATOM   4683  HA  GLN A 312      10.988  -2.003 -13.797  1.00  0.87           H  
ATOM   4684 1HB  GLN A 312      11.168  -2.066 -16.815  1.00  0.87           H  
ATOM   4685 2HB  GLN A 312      10.655  -3.451 -15.855  1.00  0.87           H  
ATOM   4686 1HG  GLN A 312       9.297  -0.723 -15.892  1.00  0.87           H  
ATOM   4687 2HG  GLN A 312       8.743  -2.163 -16.783  1.00  0.87           H  
ATOM   4688 1HE2 GLN A 312       7.009  -1.537 -13.372  1.00  0.87           H  
ATOM   4689 2HE2 GLN A 312       7.533  -0.412 -14.574  1.00  0.87           H  
ATOM   4690  N   LEU A 313      13.902  -2.231 -15.324  1.00  1.02           N  
ATOM   4691  CA  LEU A 313      15.180  -2.906 -15.141  1.00  1.02           C  
ATOM   4692  C   LEU A 313      15.739  -2.614 -13.751  1.00  1.02           C  
ATOM   4693  O   LEU A 313      16.227  -3.509 -13.056  1.00  1.02           O  
ATOM   4694  CB  LEU A 313      16.213  -2.426 -16.156  1.00  1.02           C  
ATOM   4695  CG  LEU A 313      16.064  -2.807 -17.589  1.00  1.02           C  
ATOM   4696  CD1 LEU A 313      17.079  -2.036 -18.365  1.00  1.02           C  
ATOM   4697  CD2 LEU A 313      16.318  -4.291 -17.753  1.00  1.02           C  
ATOM   4698  H   LEU A 313      13.801  -1.474 -16.003  1.00  1.02           H  
ATOM   4699  HA  LEU A 313      15.030  -3.979 -15.245  1.00  1.02           H  
ATOM   4700 1HB  LEU A 313      16.224  -1.336 -16.125  1.00  1.02           H  
ATOM   4701 2HB  LEU A 313      17.185  -2.787 -15.835  1.00  1.02           H  
ATOM   4702  HG  LEU A 313      15.065  -2.554 -17.954  1.00  1.02           H  
ATOM   4703 1HD1 LEU A 313      17.001  -2.320 -19.400  1.00  1.02           H  
ATOM   4704 2HD1 LEU A 313      16.900  -0.969 -18.253  1.00  1.02           H  
ATOM   4705 3HD1 LEU A 313      18.072  -2.271 -17.997  1.00  1.02           H  
ATOM   4706 1HD2 LEU A 313      16.234  -4.557 -18.811  1.00  1.02           H  
ATOM   4707 2HD2 LEU A 313      17.325  -4.530 -17.399  1.00  1.02           H  
ATOM   4708 3HD2 LEU A 313      15.586  -4.854 -17.176  1.00  1.02           H  
ATOM   4709  N   GLN A 314      15.622  -1.350 -13.328  1.00  1.25           N  
ATOM   4710  CA  GLN A 314      16.133  -0.877 -12.050  1.00  1.25           C  
ATOM   4711  C   GLN A 314      15.437  -1.517 -10.861  1.00  1.25           C  
ATOM   4712  O   GLN A 314      16.007  -1.594  -9.775  1.00  1.25           O  
ATOM   4713  CB  GLN A 314      16.109   0.637 -11.937  1.00  1.25           C  
ATOM   4714  CG  GLN A 314      16.818   1.051 -10.723  1.00  1.25           C  
ATOM   4715  CD  GLN A 314      17.172   2.492 -10.599  1.00  1.25           C  
ATOM   4716  OE1 GLN A 314      16.368   3.418 -10.725  1.00  1.25           O  
ATOM   4717  NE2 GLN A 314      18.465   2.682 -10.317  1.00  1.25           N  
ATOM   4718  H   GLN A 314      15.192  -0.661 -13.942  1.00  1.25           H  
ATOM   4719  HA  GLN A 314      17.182  -1.166 -11.992  1.00  1.25           H  
ATOM   4720 1HB  GLN A 314      16.579   1.087 -12.810  1.00  1.25           H  
ATOM   4721 2HB  GLN A 314      15.078   0.988 -11.886  1.00  1.25           H  
ATOM   4722 1HG  GLN A 314      16.203   0.777  -9.864  1.00  1.25           H  
ATOM   4723 2HG  GLN A 314      17.738   0.485 -10.713  1.00  1.25           H  
ATOM   4724 1HE2 GLN A 314      18.845   3.605 -10.180  1.00  1.25           H  
ATOM   4725 2HE2 GLN A 314      19.082   1.859 -10.226  1.00  1.25           H  
ATOM   4726  N   ARG A 315      14.207  -1.999 -11.054  1.00  1.59           N  
ATOM   4727  CA  ARG A 315      13.494  -2.676  -9.977  1.00  1.59           C  
ATOM   4728  C   ARG A 315      14.284  -3.890  -9.481  1.00  1.59           C  
ATOM   4729  O   ARG A 315      14.076  -4.339  -8.353  1.00  1.59           O  
ATOM   4730  CB  ARG A 315      12.111  -3.157 -10.407  1.00  1.59           C  
ATOM   4731  CG  ARG A 315      11.049  -2.091 -10.640  1.00  1.59           C  
ATOM   4732  CD  ARG A 315       9.786  -2.694 -11.161  1.00  1.59           C  
ATOM   4733  NE  ARG A 315       9.108  -3.520 -10.169  1.00  1.59           N  
ATOM   4734  CZ  ARG A 315       8.097  -4.384 -10.434  1.00  1.59           C  
ATOM   4735  NH1 ARG A 315       7.642  -4.551 -11.665  1.00  1.59           N  
ATOM   4736  NH2 ARG A 315       7.554  -5.075  -9.442  1.00  1.59           N  
ATOM   4737  H   ARG A 315      13.754  -1.853 -11.955  1.00  1.59           H  
ATOM   4738  HA  ARG A 315      13.375  -1.977  -9.153  1.00  1.59           H  
ATOM   4739 1HB  ARG A 315      12.209  -3.713 -11.338  1.00  1.59           H  
ATOM   4740 2HB  ARG A 315      11.724  -3.846  -9.661  1.00  1.59           H  
ATOM   4741 1HG  ARG A 315      10.828  -1.582  -9.703  1.00  1.59           H  
ATOM   4742 2HG  ARG A 315      11.392  -1.372 -11.354  1.00  1.59           H  
ATOM   4743 1HD  ARG A 315       9.106  -1.914 -11.481  1.00  1.59           H  
ATOM   4744 2HD  ARG A 315      10.028  -3.330 -12.012  1.00  1.59           H  
ATOM   4745  HE  ARG A 315       9.410  -3.436  -9.209  1.00  1.59           H  
ATOM   4746 1HH1 ARG A 315       8.041  -4.035 -12.462  1.00  1.59           H  
ATOM   4747 2HH1 ARG A 315       6.891  -5.200 -11.837  1.00  1.59           H  
ATOM   4748 1HH2 ARG A 315       7.893  -4.955  -8.497  1.00  1.59           H  
ATOM   4749 2HH2 ARG A 315       6.801  -5.719  -9.631  1.00  1.59           H  
ATOM   4750  N   ASP A 316      15.166  -4.455 -10.320  1.00  2.02           N  
ATOM   4751  CA  ASP A 316      15.976  -5.584  -9.896  1.00  2.02           C  
ATOM   4752  C   ASP A 316      16.832  -5.135  -8.702  1.00  2.02           C  
ATOM   4753  O   ASP A 316      17.666  -4.241  -8.861  1.00  2.02           O  
ATOM   4754  CB  ASP A 316      16.898  -6.067 -11.017  1.00  2.02           C  
ATOM   4755  CG  ASP A 316      17.714  -7.348 -10.658  1.00  2.02           C  
ATOM   4756  OD1 ASP A 316      18.449  -7.355  -9.666  1.00  2.02           O  
ATOM   4757  OD2 ASP A 316      17.592  -8.308 -11.384  1.00  2.02           O  
ATOM   4758  H   ASP A 316      15.318  -4.063 -11.253  1.00  2.02           H  
ATOM   4759  HA  ASP A 316      15.312  -6.397  -9.652  1.00  2.02           H  
ATOM   4760 1HB  ASP A 316      16.297  -6.269 -11.908  1.00  2.02           H  
ATOM   4761 2HB  ASP A 316      17.591  -5.266 -11.282  1.00  2.02           H  
ATOM   4762  N   PRO A 317      16.749  -5.786  -7.530  1.00  2.53           N  
ATOM   4763  CA  PRO A 317      17.454  -5.443  -6.306  1.00  2.53           C  
ATOM   4764  C   PRO A 317      18.948  -5.164  -6.467  1.00  2.53           C  
ATOM   4765  O   PRO A 317      19.515  -4.414  -5.670  1.00  2.53           O  
ATOM   4766  CB  PRO A 317      17.248  -6.700  -5.453  1.00  2.53           C  
ATOM   4767  CG  PRO A 317      15.931  -7.257  -5.913  1.00  2.53           C  
ATOM   4768  CD  PRO A 317      15.889  -6.990  -7.396  1.00  2.53           C  
ATOM   4769  HA  PRO A 317      16.952  -4.577  -5.850  1.00  2.53           H  
ATOM   4770 1HB  PRO A 317      18.089  -7.396  -5.613  1.00  2.53           H  
ATOM   4771 2HB  PRO A 317      17.254  -6.434  -4.386  1.00  2.53           H  
ATOM   4772 1HG  PRO A 317      15.873  -8.329  -5.678  1.00  2.53           H  
ATOM   4773 2HG  PRO A 317      15.105  -6.769  -5.374  1.00  2.53           H  
ATOM   4774 1HD  PRO A 317      16.300  -7.836  -7.975  1.00  2.53           H  
ATOM   4775 2HD  PRO A 317      14.841  -6.764  -7.638  1.00  2.53           H  
ATOM   4776  N   ASN A 318      19.603  -5.743  -7.479  1.00  3.02           N  
ATOM   4777  CA  ASN A 318      21.043  -5.543  -7.619  1.00  3.02           C  
ATOM   4778  C   ASN A 318      21.450  -4.340  -8.482  1.00  3.02           C  
ATOM   4779  O   ASN A 318      22.643  -4.100  -8.678  1.00  3.02           O  
ATOM   4780  CB  ASN A 318      21.661  -6.807  -8.169  1.00  3.02           C  
ATOM   4781  CG  ASN A 318      21.621  -7.941  -7.179  1.00  3.02           C  
ATOM   4782  OD1 ASN A 318      21.823  -7.751  -5.971  1.00  3.02           O  
ATOM   4783  ND2 ASN A 318      21.349  -9.122  -7.670  1.00  3.02           N  
ATOM   4784  H   ASN A 318      19.114  -6.330  -8.172  1.00  3.02           H  
ATOM   4785  HA  ASN A 318      21.454  -5.371  -6.624  1.00  3.02           H  
ATOM   4786 1HB  ASN A 318      21.115  -7.107  -9.069  1.00  3.02           H  
ATOM   4787 2HB  ASN A 318      22.694  -6.618  -8.456  1.00  3.02           H  
ATOM   4788 1HD2 ASN A 318      21.300  -9.917  -7.067  1.00  3.02           H  
ATOM   4789 2HD2 ASN A 318      21.180  -9.227  -8.653  1.00  3.02           H  
ATOM   4790  N   SER A 319      20.472  -3.570  -8.970  1.00  3.42           N  
ATOM   4791  CA  SER A 319      20.757  -2.381  -9.782  1.00  3.42           C  
ATOM   4792  C   SER A 319      20.051  -1.107  -9.299  1.00  3.42           C  
ATOM   4793  O   SER A 319      20.060  -0.091 -10.014  1.00  3.42           O  
ATOM   4794  CB  SER A 319      20.363  -2.612 -11.237  1.00  3.42           C  
ATOM   4795  OG  SER A 319      21.092  -3.671 -11.817  1.00  3.42           O  
ATOM   4796  H   SER A 319      19.499  -3.823  -8.791  1.00  3.42           H  
ATOM   4797  HA  SER A 319      21.831  -2.198  -9.742  1.00  3.42           H  
ATOM   4798 1HB  SER A 319      19.290  -2.835 -11.288  1.00  3.42           H  
ATOM   4799 2HB  SER A 319      20.531  -1.698 -11.803  1.00  3.42           H  
ATOM   4800  HG  SER A 319      20.755  -4.479 -11.421  1.00  3.42           H  
ATOM   4801  N   SER A 320      19.429  -1.142  -8.118  1.00  3.66           N  
ATOM   4802  CA  SER A 320      18.717   0.049  -7.661  1.00  3.66           C  
ATOM   4803  C   SER A 320      19.569   1.016  -6.851  1.00  3.66           C  
ATOM   4804  O   SER A 320      20.531   0.627  -6.187  1.00  3.66           O  
ATOM   4805  CB  SER A 320      17.496  -0.336  -6.838  1.00  3.66           C  
ATOM   4806  OG  SER A 320      17.859  -0.946  -5.619  1.00  3.66           O  
ATOM   4807  H   SER A 320      19.447  -1.984  -7.556  1.00  3.66           H  
ATOM   4808  HA  SER A 320      18.366   0.581  -8.528  1.00  3.66           H  
ATOM   4809 1HB  SER A 320      16.898   0.556  -6.640  1.00  3.66           H  
ATOM   4810 2HB  SER A 320      16.872  -1.021  -7.417  1.00  3.66           H  
ATOM   4811  HG  SER A 320      18.302  -1.769  -5.852  1.00  3.66           H  
ATOM   4812  N   SER A 321      19.144   2.275  -6.863  1.00  3.79           N  
ATOM   4813  CA  SER A 321      19.679   3.328  -6.015  1.00  3.79           C  
ATOM   4814  C   SER A 321      18.506   4.119  -5.481  1.00  3.79           C  
ATOM   4815  O   SER A 321      17.971   5.016  -6.150  1.00  3.79           O  
ATOM   4816  CB  SER A 321      20.633   4.239  -6.767  1.00  3.79           C  
ATOM   4817  OG  SER A 321      21.789   3.551  -7.164  1.00  3.79           O  
ATOM   4818  H   SER A 321      18.372   2.503  -7.474  1.00  3.79           H  
ATOM   4819  HA  SER A 321      20.209   2.878  -5.173  1.00  3.79           H  
ATOM   4820 1HB  SER A 321      20.131   4.655  -7.646  1.00  3.79           H  
ATOM   4821 2HB  SER A 321      20.909   5.074  -6.126  1.00  3.79           H  
ATOM   4822  HG  SER A 321      22.059   3.022  -6.397  1.00  3.79           H  
ATOM   4823  N   VAL A 322      18.098   3.820  -4.262  1.00  3.89           N  
ATOM   4824  CA  VAL A 322      16.886   4.446  -3.786  1.00  3.89           C  
ATOM   4825  C   VAL A 322      17.170   5.751  -3.072  1.00  3.89           C  
ATOM   4826  O   VAL A 322      17.065   5.875  -1.847  1.00  3.89           O  
ATOM   4827  CB  VAL A 322      16.124   3.489  -2.874  1.00  3.89           C  
ATOM   4828  CG1 VAL A 322      14.782   4.111  -2.513  1.00  3.89           C  
ATOM   4829  CG2 VAL A 322      15.977   2.136  -3.579  1.00  3.89           C  
ATOM   4830  H   VAL A 322      18.579   3.122  -3.710  1.00  3.89           H  
ATOM   4831  HA  VAL A 322      16.247   4.658  -4.642  1.00  3.89           H  
ATOM   4832  HB  VAL A 322      16.678   3.356  -1.945  1.00  3.89           H  
ATOM   4833 1HG1 VAL A 322      14.230   3.453  -1.844  1.00  3.89           H  
ATOM   4834 2HG1 VAL A 322      14.966   5.053  -2.031  1.00  3.89           H  
ATOM   4835 3HG1 VAL A 322      14.196   4.281  -3.416  1.00  3.89           H  
ATOM   4836 1HG2 VAL A 322      15.440   1.444  -2.933  1.00  3.89           H  
ATOM   4837 2HG2 VAL A 322      15.435   2.266  -4.494  1.00  3.89           H  
ATOM   4838 3HG2 VAL A 322      16.965   1.727  -3.805  1.00  3.89           H  
ATOM   4839  N   ASP A 323      17.479   6.757  -3.869  1.00  4.05           N  
ATOM   4840  CA  ASP A 323      17.760   8.084  -3.345  1.00  4.05           C  
ATOM   4841  C   ASP A 323      16.392   8.695  -3.162  1.00  4.05           C  
ATOM   4842  O   ASP A 323      15.858   9.371  -4.036  1.00  4.05           O  
ATOM   4843  CB  ASP A 323      18.654   8.896  -4.287  1.00  4.05           C  
ATOM   4844  CG  ASP A 323      19.147  10.247  -3.712  1.00  4.05           C  
ATOM   4845  OD1 ASP A 323      18.844  10.552  -2.587  1.00  4.05           O  
ATOM   4846  OD2 ASP A 323      19.849  10.942  -4.417  1.00  4.05           O  
ATOM   4847  H   ASP A 323      17.539   6.550  -4.864  1.00  4.05           H  
ATOM   4848  HA  ASP A 323      18.245   8.007  -2.372  1.00  4.05           H  
ATOM   4849 1HB  ASP A 323      19.518   8.296  -4.573  1.00  4.05           H  
ATOM   4850 2HB  ASP A 323      18.111   9.101  -5.172  1.00  4.05           H  
ATOM   4851  N   LYS A 324      15.799   8.373  -2.029  1.00  4.34           N  
ATOM   4852  CA  LYS A 324      14.415   8.688  -1.767  1.00  4.34           C  
ATOM   4853  C   LYS A 324      14.109  10.156  -2.002  1.00  4.34           C  
ATOM   4854  O   LYS A 324      14.749  11.037  -1.430  1.00  4.34           O  
ATOM   4855  CB  LYS A 324      14.110   8.367  -0.307  1.00  4.34           C  
ATOM   4856  CG  LYS A 324      14.245   6.920   0.023  1.00  4.34           C  
ATOM   4857  CD  LYS A 324      13.821   6.592   1.436  1.00  4.34           C  
ATOM   4858  CE  LYS A 324      14.010   5.107   1.720  1.00  4.34           C  
ATOM   4859  NZ  LYS A 324      13.618   4.754   3.111  1.00  4.34           N  
ATOM   4860  H   LYS A 324      16.330   7.790  -1.383  1.00  4.34           H  
ATOM   4861  HA  LYS A 324      13.788   8.087  -2.429  1.00  4.34           H  
ATOM   4862 1HB  LYS A 324      14.785   8.927   0.340  1.00  4.34           H  
ATOM   4863 2HB  LYS A 324      13.092   8.674  -0.072  1.00  4.34           H  
ATOM   4864 1HG  LYS A 324      13.695   6.365  -0.675  1.00  4.34           H  
ATOM   4865 2HG  LYS A 324      15.293   6.641  -0.086  1.00  4.34           H  
ATOM   4866 1HD  LYS A 324      14.417   7.171   2.141  1.00  4.34           H  
ATOM   4867 2HD  LYS A 324      12.772   6.847   1.572  1.00  4.34           H  
ATOM   4868 1HE  LYS A 324      13.403   4.529   1.025  1.00  4.34           H  
ATOM   4869 2HE  LYS A 324      15.058   4.848   1.570  1.00  4.34           H  
ATOM   4870 1HZ  LYS A 324      13.758   3.764   3.262  1.00  4.34           H  
ATOM   4871 2HZ  LYS A 324      14.184   5.276   3.765  1.00  4.34           H  
ATOM   4872 3HZ  LYS A 324      12.643   4.981   3.251  1.00  4.34           H  
ATOM   4873  N   LEU A 325      13.075  10.404  -2.799  1.00  4.77           N  
ATOM   4874  CA  LEU A 325      12.633  11.759  -3.108  1.00  4.77           C  
ATOM   4875  C   LEU A 325      11.269  12.057  -2.496  1.00  4.77           C  
ATOM   4876  O   LEU A 325      10.981  13.177  -2.081  1.00  4.77           O  
ATOM   4877  CB  LEU A 325      12.487  11.929  -4.620  1.00  4.77           C  
ATOM   4878  CG  LEU A 325      13.726  11.703  -5.466  1.00  4.77           C  
ATOM   4879  CD1 LEU A 325      13.332  11.849  -6.908  1.00  4.77           C  
ATOM   4880  CD2 LEU A 325      14.822  12.683  -5.082  1.00  4.77           C  
ATOM   4881  H   LEU A 325      12.624   9.620  -3.235  1.00  4.77           H  
ATOM   4882  HA  LEU A 325      13.362  12.469  -2.718  1.00  4.77           H  
ATOM   4883 1HB  LEU A 325      11.722  11.253  -4.976  1.00  4.77           H  
ATOM   4884 2HB  LEU A 325      12.149  12.946  -4.812  1.00  4.77           H  
ATOM   4885  HG  LEU A 325      14.090  10.684  -5.320  1.00  4.77           H  
ATOM   4886 1HD1 LEU A 325      14.191  11.678  -7.516  1.00  4.77           H  
ATOM   4887 2HD1 LEU A 325      12.559  11.120  -7.151  1.00  4.77           H  
ATOM   4888 3HD1 LEU A 325      12.955  12.854  -7.086  1.00  4.77           H  
ATOM   4889 1HD2 LEU A 325      15.701  12.505  -5.702  1.00  4.77           H  
ATOM   4890 2HD2 LEU A 325      14.472  13.702  -5.232  1.00  4.77           H  
ATOM   4891 3HD2 LEU A 325      15.087  12.535  -4.030  1.00  4.77           H  
ATOM   4892  N   ALA A 326      10.409  11.043  -2.515  1.00  5.37           N  
ATOM   4893  CA  ALA A 326       9.017  11.177  -2.119  1.00  5.37           C  
ATOM   4894  C   ALA A 326       8.445   9.870  -1.606  1.00  5.37           C  
ATOM   4895  O   ALA A 326       7.496   9.355  -2.197  1.00  5.37           O  
ATOM   4896  CB  ALA A 326       8.182  11.648  -3.296  1.00  5.37           C  
ATOM   4897  H   ALA A 326      10.732  10.148  -2.836  1.00  5.37           H  
ATOM   4898  HA  ALA A 326       8.963  11.913  -1.315  1.00  5.37           H  
ATOM   4899 1HB  ALA A 326       7.146  11.769  -2.980  1.00  5.37           H  
ATOM   4900 2HB  ALA A 326       8.566  12.603  -3.658  1.00  5.37           H  
ATOM   4901 3HB  ALA A 326       8.230  10.912  -4.092  1.00  5.37           H  
ATOM   4902  N   ALA A 327       9.013   9.329  -0.526  1.00  6.08           N  
ATOM   4903  CA  ALA A 327       8.558   8.046   0.031  1.00  6.08           C  
ATOM   4904  C   ALA A 327       7.084   8.103   0.422  1.00  6.08           C  
ATOM   4905  O   ALA A 327       6.364   7.107   0.333  1.00  6.08           O  
ATOM   4906  CB  ALA A 327       9.390   7.667   1.243  1.00  6.08           C  
ATOM   4907  H   ALA A 327       9.785   9.815  -0.088  1.00  6.08           H  
ATOM   4908  HA  ALA A 327       8.671   7.282  -0.736  1.00  6.08           H  
ATOM   4909 1HB  ALA A 327       9.064   6.704   1.619  1.00  6.08           H  
ATOM   4910 2HB  ALA A 327      10.435   7.601   0.953  1.00  6.08           H  
ATOM   4911 3HB  ALA A 327       9.277   8.417   2.021  1.00  6.08           H  
ATOM   4912  N   ALA A 328       6.640   9.286   0.853  1.00  6.86           N  
ATOM   4913  CA  ALA A 328       5.268   9.545   1.286  1.00  6.86           C  
ATOM   4914  C   ALA A 328       4.856   8.661   2.456  1.00  6.86           C  
ATOM   4915  O   ALA A 328       3.697   8.262   2.570  1.00  6.86           O  
ATOM   4916  CB  ALA A 328       4.310   9.343   0.118  1.00  6.86           C  
ATOM   4917  H   ALA A 328       7.295  10.052   0.875  1.00  6.86           H  
ATOM   4918  HA  ALA A 328       5.212  10.584   1.613  1.00  6.86           H  
ATOM   4919 1HB  ALA A 328       3.298   9.580   0.440  1.00  6.86           H  
ATOM   4920 2HB  ALA A 328       4.595  10.002  -0.702  1.00  6.86           H  
ATOM   4921 3HB  ALA A 328       4.336   8.318  -0.222  1.00  6.86           H  
ATOM   4922  N   LEU A 329       5.808   8.383   3.339  1.00  7.62           N  
ATOM   4923  CA  LEU A 329       5.563   7.581   4.528  1.00  7.62           C  
ATOM   4924  C   LEU A 329       5.490   8.450   5.783  1.00  7.62           C  
ATOM   4925  O   LEU A 329       4.842   8.086   6.766  1.00  7.62           O  
ATOM   4926  CB  LEU A 329       6.672   6.545   4.667  1.00  7.62           C  
ATOM   4927  CG  LEU A 329       6.801   5.602   3.472  1.00  7.62           C  
ATOM   4928  CD1 LEU A 329       7.956   4.659   3.694  1.00  7.62           C  
ATOM   4929  CD2 LEU A 329       5.504   4.866   3.268  1.00  7.62           C  
ATOM   4930  H   LEU A 329       6.734   8.735   3.167  1.00  7.62           H  
ATOM   4931  HA  LEU A 329       4.610   7.067   4.411  1.00  7.62           H  
ATOM   4932 1HB  LEU A 329       7.622   7.063   4.797  1.00  7.62           H  
ATOM   4933 2HB  LEU A 329       6.481   5.944   5.555  1.00  7.62           H  
ATOM   4934  HG  LEU A 329       7.010   6.174   2.589  1.00  7.62           H  
ATOM   4935 1HD1 LEU A 329       8.056   4.000   2.831  1.00  7.62           H  
ATOM   4936 2HD1 LEU A 329       8.873   5.231   3.821  1.00  7.62           H  
ATOM   4937 3HD1 LEU A 329       7.772   4.064   4.588  1.00  7.62           H  
ATOM   4938 1HD2 LEU A 329       5.598   4.209   2.408  1.00  7.62           H  
ATOM   4939 2HD2 LEU A 329       5.275   4.278   4.155  1.00  7.62           H  
ATOM   4940 3HD2 LEU A 329       4.703   5.587   3.090  1.00  7.62           H  
ATOM   4941  N   GLU A 330       6.198   9.576   5.745  1.00  8.24           N  
ATOM   4942  CA  GLU A 330       6.305  10.502   6.862  1.00  8.24           C  
ATOM   4943  C   GLU A 330       5.999  11.912   6.373  1.00  8.24           C  
ATOM   4944  O   GLU A 330       5.683  12.800   7.165  1.00  8.24           O  
ATOM   4945  OXT GLU A 330       6.277  12.200   5.208  1.00  8.24           O  
ATOM   4946  CB  GLU A 330       7.708  10.445   7.487  1.00  8.24           C  
ATOM   4947  CG  GLU A 330       8.086   9.085   8.091  1.00  8.24           C  
ATOM   4948  CD  GLU A 330       9.465   9.064   8.728  1.00  8.24           C  
ATOM   4949  OE1 GLU A 330      10.140  10.066   8.689  1.00  8.24           O  
ATOM   4950  OE2 GLU A 330       9.837   8.039   9.252  1.00  8.24           O  
ATOM   4951  H   GLU A 330       6.686   9.800   4.896  1.00  8.24           H  
ATOM   4952  HA  GLU A 330       5.568  10.233   7.620  1.00  8.24           H  
ATOM   4953 1HB  GLU A 330       8.453  10.689   6.729  1.00  8.24           H  
ATOM   4954 2HB  GLU A 330       7.786  11.194   8.275  1.00  8.24           H  
ATOM   4955 1HG  GLU A 330       7.344   8.817   8.843  1.00  8.24           H  
ATOM   4956 2HG  GLU A 330       8.051   8.331   7.307  1.00  8.24           H  
TER    4957
ENDMDL

REMARK ID 542116 MODEL 5 2023-08-12_00000264_1_19
PFRMAT TS
TARGET 2023-08-12_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.761   1.479  -5.436  1.00  5.22           N  
ATOM      2  CA  MET A   1       2.631   1.194  -4.301  1.00  5.22           C  
ATOM      3  C   MET A   1       2.160   1.944  -3.063  1.00  5.22           C  
ATOM      4  O   MET A   1       1.569   1.354  -2.160  1.00  5.22           O  
ATOM      5  CB  MET A   1       4.081   1.574  -4.597  1.00  5.22           C  
ATOM      6  CG  MET A   1       5.042   1.239  -3.452  1.00  5.22           C  
ATOM      7  SD  MET A   1       6.683   1.929  -3.672  1.00  5.22           S  
ATOM      8  CE  MET A   1       6.374   3.668  -3.331  1.00  5.22           C  
ATOM      9 1H   MET A   1       1.545   0.619  -5.919  1.00  5.22           H  
ATOM     10 2H   MET A   1       0.906   1.899  -5.099  1.00  5.22           H  
ATOM     11 3H   MET A   1       2.221   2.115  -6.069  1.00  5.22           H  
ATOM     12  HA  MET A   1       2.581   0.127  -4.082  1.00  5.22           H  
ATOM     13 1HB  MET A   1       4.420   1.030  -5.477  1.00  5.22           H  
ATOM     14 2HB  MET A   1       4.163   2.633  -4.824  1.00  5.22           H  
ATOM     15 1HG  MET A   1       4.643   1.578  -2.518  1.00  5.22           H  
ATOM     16 2HG  MET A   1       5.139   0.155  -3.391  1.00  5.22           H  
ATOM     17 1HE  MET A   1       7.304   4.226  -3.439  1.00  5.22           H  
ATOM     18 2HE  MET A   1       5.635   4.051  -4.036  1.00  5.22           H  
ATOM     19 3HE  MET A   1       6.005   3.789  -2.320  1.00  5.22           H  
ATOM     20  N   SER A   2       2.454   3.248  -3.016  1.00  4.31           N  
ATOM     21  CA  SER A   2       2.114   4.114  -1.881  1.00  4.31           C  
ATOM     22  C   SER A   2       2.612   3.581  -0.541  1.00  4.31           C  
ATOM     23  O   SER A   2       1.863   3.537   0.436  1.00  4.31           O  
ATOM     24  CB  SER A   2       0.616   4.335  -1.807  1.00  4.31           C  
ATOM     25  OG  SER A   2       0.136   4.948  -2.978  1.00  4.31           O  
ATOM     26  H   SER A   2       2.941   3.681  -3.785  1.00  4.31           H  
ATOM     27  HA  SER A   2       2.591   5.078  -2.045  1.00  4.31           H  
ATOM     28 1HB  SER A   2       0.101   3.389  -1.646  1.00  4.31           H  
ATOM     29 2HB  SER A   2       0.395   4.972  -0.947  1.00  4.31           H  
ATOM     30  HG  SER A   2      -0.785   5.167  -2.799  1.00  4.31           H  
ATOM     31  N   SER A   3       3.873   3.158  -0.492  1.00  3.39           N  
ATOM     32  CA  SER A   3       4.412   2.657   0.758  1.00  3.39           C  
ATOM     33  C   SER A   3       4.314   3.726   1.785  1.00  3.39           C  
ATOM     34  O   SER A   3       4.634   4.880   1.514  1.00  3.39           O  
ATOM     35  CB  SER A   3       5.873   2.287   0.663  1.00  3.39           C  
ATOM     36  OG  SER A   3       6.377   1.897   1.948  1.00  3.39           O  
ATOM     37  H   SER A   3       4.446   3.206  -1.317  1.00  3.39           H  
ATOM     38  HA  SER A   3       3.826   1.795   1.083  1.00  3.39           H  
ATOM     39 1HB  SER A   3       6.003   1.475  -0.050  1.00  3.39           H  
ATOM     40 2HB  SER A   3       6.437   3.143   0.294  1.00  3.39           H  
ATOM     41  HG  SER A   3       6.138   2.617   2.624  1.00  3.39           H  
ATOM     42  N   THR A   4       3.916   3.344   2.967  1.00  2.60           N  
ATOM     43  CA  THR A   4       3.855   4.310   4.016  1.00  2.60           C  
ATOM     44  C   THR A   4       5.255   4.391   4.596  1.00  2.60           C  
ATOM     45  O   THR A   4       6.073   3.528   4.245  1.00  2.60           O  
ATOM     46  CB  THR A   4       2.838   3.873   5.052  1.00  2.60           C  
ATOM     47  OG1 THR A   4       3.267   2.646   5.655  1.00  2.60           O  
ATOM     48  CG2 THR A   4       1.481   3.692   4.408  1.00  2.60           C  
ATOM     49  H   THR A   4       3.651   2.382   3.128  1.00  2.60           H  
ATOM     50  HA  THR A   4       3.548   5.253   3.600  1.00  2.60           H  
ATOM     51  HB  THR A   4       2.762   4.606   5.778  1.00  2.60           H  
ATOM     52  HG1 THR A   4       4.056   2.820   6.188  1.00  2.60           H  
ATOM     53 1HG2 THR A   4       0.754   3.391   5.166  1.00  2.60           H  
ATOM     54 2HG2 THR A   4       1.161   4.633   3.962  1.00  2.60           H  
ATOM     55 3HG2 THR A   4       1.537   2.928   3.632  1.00  2.60           H  
ATOM     56  N   PRO A   5       5.611   5.470   5.322  1.00  2.00           N  
ATOM     57  CA  PRO A   5       6.795   5.605   6.137  1.00  2.00           C  
ATOM     58  C   PRO A   5       6.742   4.875   7.457  1.00  2.00           C  
ATOM     59  O   PRO A   5       5.662   4.608   7.986  1.00  2.00           O  
ATOM     60  CB  PRO A   5       6.876   7.100   6.390  1.00  2.00           C  
ATOM     61  CG  PRO A   5       5.461   7.561   6.315  1.00  2.00           C  
ATOM     62  CD  PRO A   5       4.870   6.738   5.198  1.00  2.00           C  
ATOM     63  HA  PRO A   5       7.628   5.251   5.538  1.00  2.00           H  
ATOM     64 1HB  PRO A   5       7.333   7.269   7.370  1.00  2.00           H  
ATOM     65 2HB  PRO A   5       7.532   7.558   5.660  1.00  2.00           H  
ATOM     66 1HG  PRO A   5       4.993   7.386   7.276  1.00  2.00           H  
ATOM     67 2HG  PRO A   5       5.399   8.637   6.130  1.00  2.00           H  
ATOM     68 1HD  PRO A   5       3.789   6.654   5.290  1.00  2.00           H  
ATOM     69 2HD  PRO A   5       5.167   7.219   4.269  1.00  2.00           H  
ATOM     70  N   HIS A   6       7.920   4.630   8.019  1.00  1.59           N  
ATOM     71  CA  HIS A   6       8.016   4.116   9.390  1.00  1.59           C  
ATOM     72  C   HIS A   6       8.624   5.163  10.331  1.00  1.59           C  
ATOM     73  O   HIS A   6       9.503   5.916   9.904  1.00  1.59           O  
ATOM     74  CB  HIS A   6       8.935   2.900   9.473  1.00  1.59           C  
ATOM     75  CG  HIS A   6       8.544   1.660   8.711  1.00  1.59           C  
ATOM     76  ND1 HIS A   6       9.072   0.426   9.031  1.00  1.59           N  
ATOM     77  CD2 HIS A   6       7.718   1.448   7.650  1.00  1.59           C  
ATOM     78  CE1 HIS A   6       8.590  -0.491   8.218  1.00  1.59           C  
ATOM     79  NE2 HIS A   6       7.770   0.098   7.363  1.00  1.59           N  
ATOM     80  H   HIS A   6       8.759   4.818   7.464  1.00  1.59           H  
ATOM     81  HA  HIS A   6       7.028   3.855   9.766  1.00  1.59           H  
ATOM     82 1HB  HIS A   6       9.918   3.195   9.126  1.00  1.59           H  
ATOM     83 2HB  HIS A   6       9.049   2.619  10.520  1.00  1.59           H  
ATOM     84  HD1 HIS A   6       9.700   0.235   9.805  1.00  1.59           H  
ATOM     85  HD2 HIS A   6       7.090   2.099   7.045  1.00  1.59           H  
ATOM     86  HE1 HIS A   6       8.897  -1.534   8.323  1.00  1.59           H  
ATOM     87  N   VAL A   7       8.235   5.147  11.614  1.00  1.34           N  
ATOM     88  CA  VAL A   7       8.893   6.007  12.609  1.00  1.34           C  
ATOM     89  C   VAL A   7       9.753   5.180  13.573  1.00  1.34           C  
ATOM     90  O   VAL A   7       9.264   4.234  14.192  1.00  1.34           O  
ATOM     91  CB  VAL A   7       7.882   6.804  13.439  1.00  1.34           C  
ATOM     92  CG1 VAL A   7       8.631   7.696  14.458  1.00  1.34           C  
ATOM     93  CG2 VAL A   7       7.036   7.606  12.534  1.00  1.34           C  
ATOM     94  H   VAL A   7       7.446   4.562  11.892  1.00  1.34           H  
ATOM     95  HA  VAL A   7       9.528   6.712  12.086  1.00  1.34           H  
ATOM     96  HB  VAL A   7       7.253   6.112  14.004  1.00  1.34           H  
ATOM     97 1HG1 VAL A   7       7.912   8.253  15.053  1.00  1.34           H  
ATOM     98 2HG1 VAL A   7       9.238   7.076  15.115  1.00  1.34           H  
ATOM     99 3HG1 VAL A   7       9.280   8.394  13.918  1.00  1.34           H  
ATOM    100 1HG2 VAL A   7       6.310   8.164  13.121  1.00  1.34           H  
ATOM    101 2HG2 VAL A   7       7.653   8.287  11.976  1.00  1.34           H  
ATOM    102 3HG2 VAL A   7       6.522   6.930  11.854  1.00  1.34           H  
ATOM    103  N   ILE A   8      11.030   5.548  13.681  1.00  1.20           N  
ATOM    104  CA  ILE A   8      12.013   4.845  14.511  1.00  1.20           C  
ATOM    105  C   ILE A   8      12.451   5.637  15.758  1.00  1.20           C  
ATOM    106  O   ILE A   8      12.883   6.794  15.659  1.00  1.20           O  
ATOM    107  CB  ILE A   8      13.243   4.527  13.649  1.00  1.20           C  
ATOM    108  CG1 ILE A   8      12.817   3.770  12.417  1.00  1.20           C  
ATOM    109  CG2 ILE A   8      14.295   3.746  14.392  1.00  1.20           C  
ATOM    110  CD1 ILE A   8      12.141   2.434  12.708  1.00  1.20           C  
ATOM    111  H   ILE A   8      11.329   6.356  13.134  1.00  1.20           H  
ATOM    112  HA  ILE A   8      11.567   3.907  14.848  1.00  1.20           H  
ATOM    113  HB  ILE A   8      13.670   5.452  13.335  1.00  1.20           H  
ATOM    114 1HG1 ILE A   8      12.130   4.391  11.837  1.00  1.20           H  
ATOM    115 2HG1 ILE A   8      13.694   3.590  11.819  1.00  1.20           H  
ATOM    116 1HG2 ILE A   8      15.149   3.568  13.740  1.00  1.20           H  
ATOM    117 2HG2 ILE A   8      14.617   4.306  15.263  1.00  1.20           H  
ATOM    118 3HG2 ILE A   8      13.877   2.801  14.701  1.00  1.20           H  
ATOM    119 1HD1 ILE A   8      11.875   1.955  11.769  1.00  1.20           H  
ATOM    120 2HD1 ILE A   8      12.823   1.788  13.262  1.00  1.20           H  
ATOM    121 3HD1 ILE A   8      11.239   2.592  13.297  1.00  1.20           H  
ATOM    122  N   GLN A   9      12.392   4.988  16.924  1.00  1.13           N  
ATOM    123  CA  GLN A   9      12.795   5.611  18.191  1.00  1.13           C  
ATOM    124  C   GLN A   9      14.266   5.300  18.458  1.00  1.13           C  
ATOM    125  O   GLN A   9      14.839   4.451  17.777  1.00  1.13           O  
ATOM    126  CB  GLN A   9      11.946   5.111  19.361  1.00  1.13           C  
ATOM    127  CG  GLN A   9      10.441   5.322  19.220  1.00  1.13           C  
ATOM    128  CD  GLN A   9      10.027   6.780  19.074  1.00  1.13           C  
ATOM    129  OE1 GLN A   9      10.385   7.649  19.874  1.00  1.13           O  
ATOM    130  NE2 GLN A   9       9.226   7.038  18.053  1.00  1.13           N  
ATOM    131  H   GLN A   9      12.023   4.031  16.935  1.00  1.13           H  
ATOM    132  HA  GLN A   9      12.682   6.693  18.108  1.00  1.13           H  
ATOM    133 1HB  GLN A   9      12.109   4.039  19.482  1.00  1.13           H  
ATOM    134 2HB  GLN A   9      12.269   5.595  20.280  1.00  1.13           H  
ATOM    135 1HG  GLN A   9      10.103   4.782  18.331  1.00  1.13           H  
ATOM    136 2HG  GLN A   9       9.949   4.918  20.106  1.00  1.13           H  
ATOM    137 1HE2 GLN A   9       8.891   7.968  17.895  1.00  1.13           H  
ATOM    138 2HE2 GLN A   9       8.939   6.281  17.461  1.00  1.13           H  
ATOM    139  N   GLN A  10      14.889   5.962  19.443  1.00  1.09           N  
ATOM    140  CA  GLN A  10      16.315   5.713  19.697  1.00  1.09           C  
ATOM    141  C   GLN A  10      16.627   4.264  20.028  1.00  1.09           C  
ATOM    142  O   GLN A  10      17.623   3.717  19.562  1.00  1.09           O  
ATOM    143  CB  GLN A  10      16.822   6.551  20.874  1.00  1.09           C  
ATOM    144  CG  GLN A  10      16.896   7.999  20.589  1.00  1.09           C  
ATOM    145  CD  GLN A  10      17.389   8.852  21.753  1.00  1.09           C  
ATOM    146  OE1 GLN A  10      18.179   8.415  22.604  1.00  1.09           O  
ATOM    147  NE2 GLN A  10      16.911  10.087  21.790  1.00  1.09           N  
ATOM    148  H   GLN A  10      14.394   6.657  19.988  1.00  1.09           H  
ATOM    149  HA  GLN A  10      16.873   5.988  18.802  1.00  1.09           H  
ATOM    150 1HB  GLN A  10      16.174   6.405  21.737  1.00  1.09           H  
ATOM    151 2HB  GLN A  10      17.820   6.214  21.155  1.00  1.09           H  
ATOM    152 1HG  GLN A  10      17.534   8.179  19.724  1.00  1.09           H  
ATOM    153 2HG  GLN A  10      15.885   8.304  20.375  1.00  1.09           H  
ATOM    154 1HE2 GLN A  10      17.179  10.716  22.512  1.00  1.09           H  
ATOM    155 2HE2 GLN A  10      16.247  10.389  21.053  1.00  1.09           H  
ATOM    156  N   ALA A  11      15.776   3.605  20.807  1.00  1.06           N  
ATOM    157  CA  ALA A  11      16.090   2.224  21.154  1.00  1.06           C  
ATOM    158  C   ALA A  11      16.181   1.364  19.902  1.00  1.06           C  
ATOM    159  O   ALA A  11      17.053   0.500  19.780  1.00  1.06           O  
ATOM    160  CB  ALA A  11      15.033   1.665  22.083  1.00  1.06           C  
ATOM    161  H   ALA A  11      14.948   4.057  21.166  1.00  1.06           H  
ATOM    162  HA  ALA A  11      17.057   2.208  21.652  1.00  1.06           H  
ATOM    163 1HB  ALA A  11      15.290   0.639  22.347  1.00  1.06           H  
ATOM    164 2HB  ALA A  11      14.985   2.272  22.987  1.00  1.06           H  
ATOM    165 3HB  ALA A  11      14.067   1.680  21.584  1.00  1.06           H  
ATOM    166  N   GLN A  12      15.276   1.626  18.970  1.00  1.04           N  
ATOM    167  CA  GLN A  12      15.181   0.872  17.739  1.00  1.04           C  
ATOM    168  C   GLN A  12      16.332   1.215  16.828  1.00  1.04           C  
ATOM    169  O   GLN A  12      16.921   0.343  16.189  1.00  1.04           O  
ATOM    170  CB  GLN A  12      13.855   1.197  17.088  1.00  1.04           C  
ATOM    171  CG  GLN A  12      12.723   0.720  17.899  1.00  1.04           C  
ATOM    172  CD  GLN A  12      11.391   1.136  17.399  1.00  1.04           C  
ATOM    173  OE1 GLN A  12      11.118   2.298  17.019  1.00  1.04           O  
ATOM    174  NE2 GLN A  12      10.509   0.148  17.426  1.00  1.04           N  
ATOM    175  H   GLN A  12      14.626   2.383  19.127  1.00  1.04           H  
ATOM    176  HA  GLN A  12      15.226  -0.194  17.974  1.00  1.04           H  
ATOM    177 1HB  GLN A  12      13.761   2.271  16.977  1.00  1.04           H  
ATOM    178 2HB  GLN A  12      13.805   0.742  16.098  1.00  1.04           H  
ATOM    179 1HG  GLN A  12      12.753  -0.371  17.928  1.00  1.04           H  
ATOM    180 2HG  GLN A  12      12.839   1.117  18.908  1.00  1.04           H  
ATOM    181 1HE2 GLN A  12       9.555   0.281  17.152  1.00  1.04           H  
ATOM    182 2HE2 GLN A  12      10.788  -0.754  17.758  1.00  1.04           H  
ATOM    183  N   ALA A  13      16.678   2.500  16.779  1.00  1.02           N  
ATOM    184  CA  ALA A  13      17.768   2.919  15.930  1.00  1.02           C  
ATOM    185  C   ALA A  13      19.035   2.216  16.376  1.00  1.02           C  
ATOM    186  O   ALA A  13      19.790   1.739  15.545  1.00  1.02           O  
ATOM    187  CB  ALA A  13      17.935   4.430  15.971  1.00  1.02           C  
ATOM    188  H   ALA A  13      16.160   3.192  17.319  1.00  1.02           H  
ATOM    189  HA  ALA A  13      17.547   2.614  14.909  1.00  1.02           H  
ATOM    190 1HB  ALA A  13      18.755   4.726  15.316  1.00  1.02           H  
ATOM    191 2HB  ALA A  13      17.013   4.912  15.642  1.00  1.02           H  
ATOM    192 3HB  ALA A  13      18.157   4.737  16.993  1.00  1.02           H  
ATOM    193  N   ARG A  14      19.234   2.064  17.691  1.00  0.99           N  
ATOM    194  CA  ARG A  14      20.427   1.395  18.207  1.00  0.99           C  
ATOM    195  C   ARG A  14      20.465  -0.079  17.795  1.00  0.99           C  
ATOM    196  O   ARG A  14      21.503  -0.586  17.349  1.00  0.99           O  
ATOM    197  CB  ARG A  14      20.424   1.464  19.723  1.00  0.99           C  
ATOM    198  CG  ARG A  14      20.634   2.821  20.298  1.00  0.99           C  
ATOM    199  CD  ARG A  14      20.370   2.826  21.757  1.00  0.99           C  
ATOM    200  NE  ARG A  14      20.341   4.158  22.265  1.00  0.99           N  
ATOM    201  CZ  ARG A  14      19.737   4.552  23.395  1.00  0.99           C  
ATOM    202  NH1 ARG A  14      19.119   3.682  24.173  1.00  0.99           N  
ATOM    203  NH2 ARG A  14      19.763   5.832  23.703  1.00  0.99           N  
ATOM    204  H   ARG A  14      18.566   2.472  18.349  1.00  0.99           H  
ATOM    205  HA  ARG A  14      21.307   1.905  17.818  1.00  0.99           H  
ATOM    206 1HB  ARG A  14      19.472   1.103  20.098  1.00  0.99           H  
ATOM    207 2HB  ARG A  14      21.197   0.810  20.119  1.00  0.99           H  
ATOM    208 1HG  ARG A  14      21.667   3.135  20.138  1.00  0.99           H  
ATOM    209 2HG  ARG A  14      19.981   3.519  19.816  1.00  0.99           H  
ATOM    210 1HD  ARG A  14      19.407   2.365  21.950  1.00  0.99           H  
ATOM    211 2HD  ARG A  14      21.151   2.277  22.275  1.00  0.99           H  
ATOM    212  HE  ARG A  14      20.801   4.875  21.711  1.00  0.99           H  
ATOM    213 1HH1 ARG A  14      19.103   2.703  23.923  1.00  0.99           H  
ATOM    214 2HH1 ARG A  14      18.663   3.997  25.017  1.00  0.99           H  
ATOM    215 1HH2 ARG A  14      20.235   6.480  23.055  1.00  0.99           H  
ATOM    216 2HH2 ARG A  14      19.310   6.174  24.534  1.00  0.99           H  
ATOM    217  N   GLU A  15      19.311  -0.758  17.884  1.00  0.97           N  
ATOM    218  CA  GLU A  15      19.231  -2.172  17.512  1.00  0.97           C  
ATOM    219  C   GLU A  15      19.555  -2.377  16.035  1.00  0.97           C  
ATOM    220  O   GLU A  15      20.196  -3.364  15.652  1.00  0.97           O  
ATOM    221  CB  GLU A  15      17.833  -2.739  17.813  1.00  0.97           C  
ATOM    222  CG  GLU A  15      17.504  -2.898  19.298  1.00  0.97           C  
ATOM    223  CD  GLU A  15      16.089  -3.397  19.552  1.00  0.97           C  
ATOM    224  OE1 GLU A  15      15.339  -3.528  18.611  1.00  0.97           O  
ATOM    225  OE2 GLU A  15      15.766  -3.645  20.691  1.00  0.97           O  
ATOM    226  H   GLU A  15      18.483  -0.293  18.264  1.00  0.97           H  
ATOM    227  HA  GLU A  15      19.964  -2.723  18.100  1.00  0.97           H  
ATOM    228 1HB  GLU A  15      17.080  -2.078  17.379  1.00  0.97           H  
ATOM    229 2HB  GLU A  15      17.726  -3.711  17.336  1.00  0.97           H  
ATOM    230 1HG  GLU A  15      18.207  -3.605  19.735  1.00  0.97           H  
ATOM    231 2HG  GLU A  15      17.644  -1.944  19.793  1.00  0.97           H  
ATOM    232  N   LEU A  16      19.117  -1.427  15.215  1.00  0.94           N  
ATOM    233  CA  LEU A  16      19.350  -1.450  13.783  1.00  0.94           C  
ATOM    234  C   LEU A  16      20.789  -1.023  13.436  1.00  0.94           C  
ATOM    235  O   LEU A  16      21.449  -1.655  12.617  1.00  0.94           O  
ATOM    236  CB  LEU A  16      18.345  -0.507  13.135  1.00  0.94           C  
ATOM    237  CG  LEU A  16      16.836  -0.900  13.201  1.00  0.94           C  
ATOM    238  CD1 LEU A  16      15.989   0.298  12.734  1.00  0.94           C  
ATOM    239  CD2 LEU A  16      16.569  -2.099  12.303  1.00  0.94           C  
ATOM    240  H   LEU A  16      18.564  -0.663  15.609  1.00  0.94           H  
ATOM    241  HA  LEU A  16      19.187  -2.461  13.421  1.00  0.94           H  
ATOM    242 1HB  LEU A  16      18.439   0.448  13.640  1.00  0.94           H  
ATOM    243 2HB  LEU A  16      18.607  -0.383  12.096  1.00  0.94           H  
ATOM    244  HG  LEU A  16      16.563  -1.147  14.226  1.00  0.94           H  
ATOM    245 1HD1 LEU A  16      14.930   0.042  12.778  1.00  0.94           H  
ATOM    246 2HD1 LEU A  16      16.180   1.147  13.387  1.00  0.94           H  
ATOM    247 3HD1 LEU A  16      16.255   0.559  11.714  1.00  0.94           H  
ATOM    248 1HD2 LEU A  16      15.509  -2.362  12.352  1.00  0.94           H  
ATOM    249 2HD2 LEU A  16      16.828  -1.837  11.283  1.00  0.94           H  
ATOM    250 3HD2 LEU A  16      17.170  -2.948  12.632  1.00  0.94           H  
ATOM    251  N   LEU A  17      21.321   0.001  14.111  1.00  0.90           N  
ATOM    252  CA  LEU A  17      22.680   0.484  13.840  1.00  0.90           C  
ATOM    253  C   LEU A  17      23.721  -0.563  14.164  1.00  0.90           C  
ATOM    254  O   LEU A  17      24.730  -0.671  13.475  1.00  0.90           O  
ATOM    255  CB  LEU A  17      22.979   1.792  14.587  1.00  0.90           C  
ATOM    256  CG  LEU A  17      22.229   3.018  14.033  1.00  0.90           C  
ATOM    257  CD1 LEU A  17      22.441   4.249  14.931  1.00  0.90           C  
ATOM    258  CD2 LEU A  17      22.722   3.253  12.622  1.00  0.90           C  
ATOM    259  H   LEU A  17      20.763   0.490  14.797  1.00  0.90           H  
ATOM    260  HA  LEU A  17      22.752   0.701  12.780  1.00  0.90           H  
ATOM    261 1HB  LEU A  17      22.692   1.665  15.631  1.00  0.90           H  
ATOM    262 2HB  LEU A  17      24.049   1.993  14.538  1.00  0.90           H  
ATOM    263  HG  LEU A  17      21.186   2.815  14.006  1.00  0.90           H  
ATOM    264 1HD1 LEU A  17      21.897   5.096  14.528  1.00  0.90           H  
ATOM    265 2HD1 LEU A  17      22.069   4.031  15.935  1.00  0.90           H  
ATOM    266 3HD1 LEU A  17      23.498   4.489  14.982  1.00  0.90           H  
ATOM    267 1HD2 LEU A  17      22.200   4.086  12.188  1.00  0.90           H  
ATOM    268 2HD2 LEU A  17      23.791   3.455  12.644  1.00  0.90           H  
ATOM    269 3HD2 LEU A  17      22.537   2.372  12.021  1.00  0.90           H  
ATOM    270  N   ALA A  18      23.449  -1.395  15.159  1.00  0.86           N  
ATOM    271  CA  ALA A  18      24.352  -2.472  15.546  1.00  0.86           C  
ATOM    272  C   ALA A  18      24.621  -3.435  14.383  1.00  0.86           C  
ATOM    273  O   ALA A  18      25.626  -4.147  14.380  1.00  0.86           O  
ATOM    274  CB  ALA A  18      23.760  -3.248  16.708  1.00  0.86           C  
ATOM    275  H   ALA A  18      22.607  -1.242  15.717  1.00  0.86           H  
ATOM    276  HA  ALA A  18      25.299  -2.027  15.848  1.00  0.86           H  
ATOM    277 1HB  ALA A  18      24.446  -4.036  17.010  1.00  0.86           H  
ATOM    278 2HB  ALA A  18      23.585  -2.570  17.545  1.00  0.86           H  
ATOM    279 3HB  ALA A  18      22.810  -3.689  16.397  1.00  0.86           H  
ATOM    280  N   GLN A  19      23.685  -3.510  13.432  1.00  0.81           N  
ATOM    281  CA  GLN A  19      23.754  -4.402  12.286  1.00  0.81           C  
ATOM    282  C   GLN A  19      24.307  -3.705  11.031  1.00  0.81           C  
ATOM    283  O   GLN A  19      24.380  -4.319   9.962  1.00  0.81           O  
ATOM    284  CB  GLN A  19      22.343  -4.897  11.990  1.00  0.81           C  
ATOM    285  CG  GLN A  19      21.716  -5.683  13.122  1.00  0.81           C  
ATOM    286  CD  GLN A  19      20.262  -6.031  12.861  1.00  0.81           C  
ATOM    287  OE1 GLN A  19      19.930  -6.840  11.985  1.00  0.81           O  
ATOM    288  NE2 GLN A  19      19.375  -5.400  13.630  1.00  0.81           N  
ATOM    289  H   GLN A  19      22.884  -2.881  13.465  1.00  0.81           H  
ATOM    290  HA  GLN A  19      24.403  -5.240  12.533  1.00  0.81           H  
ATOM    291 1HB  GLN A  19      21.726  -4.040  11.805  1.00  0.81           H  
ATOM    292 2HB  GLN A  19      22.343  -5.508  11.090  1.00  0.81           H  
ATOM    293 1HG  GLN A  19      22.274  -6.603  13.273  1.00  0.81           H  
ATOM    294 2HG  GLN A  19      21.752  -5.067  14.027  1.00  0.81           H  
ATOM    295 1HE2 GLN A  19      18.397  -5.573  13.519  1.00  0.81           H  
ATOM    296 2HE2 GLN A  19      19.699  -4.726  14.338  1.00  0.81           H  
ATOM    297  N   ILE A  20      24.647  -2.415  11.149  1.00  0.76           N  
ATOM    298  CA  ILE A  20      25.079  -1.611  10.009  1.00  0.76           C  
ATOM    299  C   ILE A  20      26.535  -1.158  10.056  1.00  0.76           C  
ATOM    300  O   ILE A  20      26.992  -0.490  10.988  1.00  0.76           O  
ATOM    301  CB  ILE A  20      24.162  -0.368   9.869  1.00  0.76           C  
ATOM    302  CG1 ILE A  20      22.715  -0.832   9.595  1.00  0.76           C  
ATOM    303  CG2 ILE A  20      24.665   0.570   8.761  1.00  0.76           C  
ATOM    304  CD1 ILE A  20      21.681   0.252   9.692  1.00  0.76           C  
ATOM    305  H   ILE A  20      24.602  -1.960  12.058  1.00  0.76           H  
ATOM    306  HA  ILE A  20      24.954  -2.214   9.113  1.00  0.76           H  
ATOM    307  HB  ILE A  20      24.155   0.173  10.816  1.00  0.76           H  
ATOM    308 1HG1 ILE A  20      22.672  -1.257   8.593  1.00  0.76           H  
ATOM    309 2HG1 ILE A  20      22.452  -1.606  10.307  1.00  0.76           H  
ATOM    310 1HG2 ILE A  20      24.010   1.432   8.693  1.00  0.76           H  
ATOM    311 2HG2 ILE A  20      25.672   0.903   8.993  1.00  0.76           H  
ATOM    312 3HG2 ILE A  20      24.670   0.042   7.808  1.00  0.76           H  
ATOM    313 1HD1 ILE A  20      20.700  -0.172   9.481  1.00  0.76           H  
ATOM    314 2HD1 ILE A  20      21.688   0.662  10.687  1.00  0.76           H  
ATOM    315 3HD1 ILE A  20      21.897   1.037   8.977  1.00  0.76           H  
ATOM    316  N   ASP A  21      27.270  -1.469   8.998  1.00  0.72           N  
ATOM    317  CA  ASP A  21      28.653  -1.044   8.938  1.00  0.72           C  
ATOM    318  C   ASP A  21      28.688   0.405   8.518  1.00  0.72           C  
ATOM    319  O   ASP A  21      28.829   0.741   7.342  1.00  0.72           O  
ATOM    320  CB  ASP A  21      29.427  -1.961   7.990  1.00  0.72           C  
ATOM    321  CG  ASP A  21      30.920  -1.624   7.851  1.00  0.72           C  
ATOM    322  OD1 ASP A  21      31.295  -0.483   8.084  1.00  0.72           O  
ATOM    323  OD2 ASP A  21      31.677  -2.512   7.521  1.00  0.72           O  
ATOM    324  H   ASP A  21      26.868  -2.013   8.247  1.00  0.72           H  
ATOM    325  HA  ASP A  21      29.094  -1.126   9.932  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      29.340  -2.992   8.335  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      28.975  -1.914   6.999  1.00  0.72           H  
ATOM    328  N   VAL A  22      28.623   1.269   9.520  1.00  0.69           N  
ATOM    329  CA  VAL A  22      28.470   2.676   9.242  1.00  0.69           C  
ATOM    330  C   VAL A  22      29.663   3.235   8.433  1.00  0.69           C  
ATOM    331  O   VAL A  22      29.410   3.973   7.480  1.00  0.69           O  
ATOM    332  CB  VAL A  22      28.230   3.491  10.533  1.00  0.69           C  
ATOM    333  CG1 VAL A  22      28.204   4.954  10.172  1.00  0.69           C  
ATOM    334  CG2 VAL A  22      26.979   3.033  11.217  1.00  0.69           C  
ATOM    335  H   VAL A  22      28.519   0.887  10.460  1.00  0.69           H  
ATOM    336  HA  VAL A  22      27.570   2.792   8.634  1.00  0.69           H  
ATOM    337  HB  VAL A  22      29.028   3.364  11.211  1.00  0.69           H  
ATOM    338 1HG1 VAL A  22      28.066   5.549  11.075  1.00  0.69           H  
ATOM    339 2HG1 VAL A  22      29.126   5.216   9.693  1.00  0.69           H  
ATOM    340 3HG1 VAL A  22      27.390   5.148   9.483  1.00  0.69           H  
ATOM    341 1HG2 VAL A  22      26.818   3.617  12.121  1.00  0.69           H  
ATOM    342 2HG2 VAL A  22      26.164   3.153  10.566  1.00  0.69           H  
ATOM    343 3HG2 VAL A  22      27.071   1.981  11.478  1.00  0.69           H  
ATOM    344  N   PRO A  23      30.962   2.975   8.771  1.00  0.67           N  
ATOM    345  CA  PRO A  23      32.102   3.415   7.983  1.00  0.67           C  
ATOM    346  C   PRO A  23      31.973   3.028   6.511  1.00  0.67           C  
ATOM    347  O   PRO A  23      32.324   3.826   5.645  1.00  0.67           O  
ATOM    348  CB  PRO A  23      33.276   2.684   8.651  1.00  0.67           C  
ATOM    349  CG  PRO A  23      32.842   2.540  10.079  1.00  0.67           C  
ATOM    350  CD  PRO A  23      31.360   2.227   9.985  1.00  0.67           C  
ATOM    351  HA  PRO A  23      32.211   4.505   8.085  1.00  0.67           H  
ATOM    352 1HB  PRO A  23      33.433   1.708   8.158  1.00  0.67           H  
ATOM    353 2HB  PRO A  23      34.201   3.267   8.532  1.00  0.67           H  
ATOM    354 1HG  PRO A  23      33.415   1.740  10.570  1.00  0.67           H  
ATOM    355 2HG  PRO A  23      33.047   3.467  10.635  1.00  0.67           H  
ATOM    356 1HD  PRO A  23      31.232   1.148   9.853  1.00  0.67           H  
ATOM    357 2HD  PRO A  23      30.903   2.592  10.854  1.00  0.67           H  
ATOM    358  N   GLN A  24      31.408   1.845   6.195  1.00  0.66           N  
ATOM    359  CA  GLN A  24      31.255   1.498   4.775  1.00  0.66           C  
ATOM    360  C   GLN A  24      30.113   2.259   4.117  1.00  0.66           C  
ATOM    361  O   GLN A  24      30.202   2.623   2.937  1.00  0.66           O  
ATOM    362  CB  GLN A  24      31.103  -0.005   4.564  1.00  0.66           C  
ATOM    363  CG  GLN A  24      32.375  -0.775   4.834  1.00  0.66           C  
ATOM    364  CD  GLN A  24      33.493  -0.394   3.863  1.00  0.66           C  
ATOM    365  OE1 GLN A  24      33.273  -0.318   2.649  1.00  0.66           O  
ATOM    366  NE2 GLN A  24      34.693  -0.156   4.386  1.00  0.66           N  
ATOM    367  H   GLN A  24      31.136   1.153   6.916  1.00  0.66           H  
ATOM    368  HA  GLN A  24      32.171   1.786   4.268  1.00  0.66           H  
ATOM    369 1HB  GLN A  24      30.329  -0.381   5.236  1.00  0.66           H  
ATOM    370 2HB  GLN A  24      30.783  -0.206   3.546  1.00  0.66           H  
ATOM    371 1HG  GLN A  24      32.711  -0.539   5.846  1.00  0.66           H  
ATOM    372 2HG  GLN A  24      32.175  -1.844   4.751  1.00  0.66           H  
ATOM    373 1HE2 GLN A  24      35.459   0.098   3.791  1.00  0.66           H  
ATOM    374 2HE2 GLN A  24      34.828  -0.233   5.376  1.00  0.66           H  
ATOM    375  N   ILE A  25      29.067   2.566   4.886  1.00  0.65           N  
ATOM    376  CA  ILE A  25      27.954   3.331   4.336  1.00  0.65           C  
ATOM    377  C   ILE A  25      28.466   4.715   3.968  1.00  0.65           C  
ATOM    378  O   ILE A  25      28.152   5.252   2.898  1.00  0.65           O  
ATOM    379  CB  ILE A  25      26.807   3.490   5.360  1.00  0.65           C  
ATOM    380  CG1 ILE A  25      26.176   2.138   5.720  1.00  0.65           C  
ATOM    381  CG2 ILE A  25      25.747   4.461   4.862  1.00  0.65           C  
ATOM    382  CD1 ILE A  25      25.584   1.403   4.563  1.00  0.65           C  
ATOM    383  H   ILE A  25      29.039   2.225   5.851  1.00  0.65           H  
ATOM    384  HA  ILE A  25      27.584   2.837   3.439  1.00  0.65           H  
ATOM    385  HB  ILE A  25      27.221   3.894   6.279  1.00  0.65           H  
ATOM    386 1HG1 ILE A  25      26.924   1.513   6.165  1.00  0.65           H  
ATOM    387 2HG1 ILE A  25      25.391   2.315   6.454  1.00  0.65           H  
ATOM    388 1HG2 ILE A  25      24.979   4.575   5.619  1.00  0.65           H  
ATOM    389 2HG2 ILE A  25      26.210   5.427   4.667  1.00  0.65           H  
ATOM    390 3HG2 ILE A  25      25.296   4.080   3.946  1.00  0.65           H  
ATOM    391 1HD1 ILE A  25      25.157   0.462   4.913  1.00  0.65           H  
ATOM    392 2HD1 ILE A  25      24.804   2.007   4.104  1.00  0.65           H  
ATOM    393 3HD1 ILE A  25      26.363   1.198   3.830  1.00  0.65           H  
ATOM    394  N   LEU A  26      29.283   5.273   4.859  1.00  0.65           N  
ATOM    395  CA  LEU A  26      29.848   6.588   4.652  1.00  0.65           C  
ATOM    396  C   LEU A  26      30.960   6.589   3.612  1.00  0.65           C  
ATOM    397  O   LEU A  26      31.081   7.535   2.843  1.00  0.65           O  
ATOM    398  CB  LEU A  26      30.357   7.127   5.967  1.00  0.65           C  
ATOM    399  CG  LEU A  26      29.305   7.409   6.982  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      30.003   7.875   8.202  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      28.309   8.426   6.438  1.00  0.65           C  
ATOM    402  H   LEU A  26      29.487   4.767   5.723  1.00  0.65           H  
ATOM    403  HA  LEU A  26      29.054   7.243   4.305  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      31.002   6.379   6.405  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      30.921   8.032   5.792  1.00  0.65           H  
ATOM    406  HG  LEU A  26      28.777   6.487   7.229  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      29.293   8.070   8.996  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      30.693   7.103   8.507  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      30.553   8.782   7.976  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      27.544   8.636   7.188  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      28.841   9.334   6.196  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26      27.831   8.034   5.538  1.00  0.65           H  
ATOM    413  N   HIS A  27      31.747   5.520   3.539  1.00  0.65           N  
ATOM    414  CA  HIS A  27      32.812   5.440   2.550  1.00  0.65           C  
ATOM    415  C   HIS A  27      32.162   5.549   1.169  1.00  0.65           C  
ATOM    416  O   HIS A  27      32.570   6.365   0.333  1.00  0.65           O  
ATOM    417  CB  HIS A  27      33.575   4.116   2.676  1.00  0.65           C  
ATOM    418  CG  HIS A  27      34.763   3.975   1.807  1.00  0.65           C  
ATOM    419  ND1 HIS A  27      35.979   4.541   2.121  1.00  0.65           N  
ATOM    420  CD2 HIS A  27      34.935   3.327   0.638  1.00  0.65           C  
ATOM    421  CE1 HIS A  27      36.856   4.248   1.179  1.00  0.65           C  
ATOM    422  NE2 HIS A  27      36.247   3.519   0.254  1.00  0.65           N  
ATOM    423  H   HIS A  27      31.647   4.759   4.205  1.00  0.65           H  
ATOM    424  HA  HIS A  27      33.510   6.266   2.675  1.00  0.65           H  
ATOM    425 1HB  HIS A  27      33.905   3.992   3.704  1.00  0.65           H  
ATOM    426 2HB  HIS A  27      32.899   3.290   2.457  1.00  0.65           H  
ATOM    427  HD1 HIS A  27      36.174   5.051   2.962  1.00  0.65           H  
ATOM    428  HD2 HIS A  27      34.258   2.742   0.014  1.00  0.65           H  
ATOM    429  HE1 HIS A  27      37.883   4.602   1.240  1.00  0.65           H  
ATOM    430  N   LYS A  28      31.118   4.730   0.939  1.00  0.66           N  
ATOM    431  CA  LYS A  28      30.414   4.751  -0.336  1.00  0.66           C  
ATOM    432  C   LYS A  28      29.810   6.122  -0.587  1.00  0.66           C  
ATOM    433  O   LYS A  28      29.974   6.677  -1.673  1.00  0.66           O  
ATOM    434  CB  LYS A  28      29.308   3.698  -0.356  1.00  0.66           C  
ATOM    435  CG  LYS A  28      28.479   3.652  -1.662  1.00  0.66           C  
ATOM    436  CD  LYS A  28      29.313   3.217  -2.868  1.00  0.66           C  
ATOM    437  CE  LYS A  28      28.414   2.814  -4.068  1.00  0.66           C  
ATOM    438  NZ  LYS A  28      27.685   3.983  -4.707  1.00  0.66           N  
ATOM    439  H   LYS A  28      30.816   4.074   1.664  1.00  0.66           H  
ATOM    440  HA  LYS A  28      31.125   4.540  -1.134  1.00  0.66           H  
ATOM    441 1HB  LYS A  28      29.745   2.713  -0.191  1.00  0.66           H  
ATOM    442 2HB  LYS A  28      28.621   3.887   0.474  1.00  0.66           H  
ATOM    443 1HG  LYS A  28      27.647   2.961  -1.537  1.00  0.66           H  
ATOM    444 2HG  LYS A  28      28.070   4.648  -1.867  1.00  0.66           H  
ATOM    445 1HD  LYS A  28      29.943   4.055  -3.180  1.00  0.66           H  
ATOM    446 2HD  LYS A  28      29.952   2.380  -2.596  1.00  0.66           H  
ATOM    447 1HE  LYS A  28      29.030   2.333  -4.824  1.00  0.66           H  
ATOM    448 2HE  LYS A  28      27.673   2.100  -3.713  1.00  0.66           H  
ATOM    449 1HZ  LYS A  28      27.121   3.660  -5.468  1.00  0.66           H  
ATOM    450 2HZ  LYS A  28      27.084   4.501  -4.056  1.00  0.66           H  
ATOM    451 3HZ  LYS A  28      28.334   4.688  -5.067  1.00  0.66           H  
ATOM    452  N   LEU A  29      29.178   6.710   0.431  1.00  0.66           N  
ATOM    453  CA  LEU A  29      28.616   8.038   0.271  1.00  0.66           C  
ATOM    454  C   LEU A  29      29.627   9.049  -0.187  1.00  0.66           C  
ATOM    455  O   LEU A  29      29.363   9.843  -1.092  1.00  0.66           O  
ATOM    456  CB  LEU A  29      28.087   8.580   1.570  1.00  0.66           C  
ATOM    457  CG  LEU A  29      27.658   9.985   1.464  1.00  0.66           C  
ATOM    458  CD1 LEU A  29      26.505  10.076   0.506  1.00  0.66           C  
ATOM    459  CD2 LEU A  29      27.363  10.467   2.815  1.00  0.66           C  
ATOM    460  H   LEU A  29      29.052   6.221   1.319  1.00  0.66           H  
ATOM    461  HA  LEU A  29      27.813   7.982  -0.463  1.00  0.66           H  
ATOM    462 1HB  LEU A  29      27.246   7.973   1.903  1.00  0.66           H  
ATOM    463 2HB  LEU A  29      28.866   8.535   2.316  1.00  0.66           H  
ATOM    464  HG  LEU A  29      28.472  10.582   1.051  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29      26.196  11.078   0.387  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29      26.805   9.688  -0.466  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29      25.698   9.499   0.894  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29      27.079  11.496   2.786  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29      26.559   9.868   3.220  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29      28.252  10.361   3.439  1.00  0.66           H  
ATOM    471  N   PHE A  30      30.764   9.067   0.479  1.00  0.67           N  
ATOM    472  CA  PHE A  30      31.770  10.039   0.172  1.00  0.67           C  
ATOM    473  C   PHE A  30      32.241   9.854  -1.265  1.00  0.67           C  
ATOM    474  O   PHE A  30      32.396  10.834  -1.995  1.00  0.67           O  
ATOM    475  CB  PHE A  30      32.894   9.893   1.178  1.00  0.67           C  
ATOM    476  CG  PHE A  30      32.491  10.322   2.530  1.00  0.67           C  
ATOM    477  CD1 PHE A  30      33.051   9.741   3.642  1.00  0.67           C  
ATOM    478  CD2 PHE A  30      31.522  11.287   2.704  1.00  0.67           C  
ATOM    479  CE1 PHE A  30      32.668  10.111   4.886  1.00  0.67           C  
ATOM    480  CE2 PHE A  30      31.141  11.651   3.961  1.00  0.67           C  
ATOM    481  CZ  PHE A  30      31.727  11.049   5.050  1.00  0.67           C  
ATOM    482  H   PHE A  30      30.924   8.394   1.226  1.00  0.67           H  
ATOM    483  HA  PHE A  30      31.338  11.032   0.271  1.00  0.67           H  
ATOM    484 1HB  PHE A  30      33.201   8.847   1.227  1.00  0.67           H  
ATOM    485 2HB  PHE A  30      33.717  10.459   0.899  1.00  0.67           H  
ATOM    486  HD1 PHE A  30      33.793   8.976   3.520  1.00  0.67           H  
ATOM    487  HD2 PHE A  30      31.058  11.752   1.835  1.00  0.67           H  
ATOM    488  HE1 PHE A  30      33.113   9.656   5.754  1.00  0.67           H  
ATOM    489  HE2 PHE A  30      30.374  12.411   4.105  1.00  0.67           H  
ATOM    490  HZ  PHE A  30      31.436  11.317   6.047  1.00  0.67           H  
ATOM    491  N   ARG A  31      32.395   8.611  -1.718  1.00  0.68           N  
ATOM    492  CA  ARG A  31      32.785   8.416  -3.108  1.00  0.68           C  
ATOM    493  C   ARG A  31      31.687   8.924  -4.059  1.00  0.68           C  
ATOM    494  O   ARG A  31      31.976   9.573  -5.071  1.00  0.68           O  
ATOM    495  CB  ARG A  31      33.098   6.954  -3.380  1.00  0.68           C  
ATOM    496  CG  ARG A  31      34.398   6.436  -2.773  1.00  0.68           C  
ATOM    497  CD  ARG A  31      34.607   5.003  -3.107  1.00  0.68           C  
ATOM    498  NE  ARG A  31      35.815   4.482  -2.519  1.00  0.68           N  
ATOM    499  CZ  ARG A  31      37.035   4.532  -3.052  1.00  0.68           C  
ATOM    500  NH1 ARG A  31      37.258   5.061  -4.236  1.00  0.68           N  
ATOM    501  NH2 ARG A  31      38.003   4.028  -2.338  1.00  0.68           N  
ATOM    502  H   ARG A  31      32.263   7.807  -1.096  1.00  0.68           H  
ATOM    503  HA  ARG A  31      33.690   8.994  -3.291  1.00  0.68           H  
ATOM    504 1HB  ARG A  31      32.286   6.340  -2.987  1.00  0.68           H  
ATOM    505 2HB  ARG A  31      33.141   6.789  -4.455  1.00  0.68           H  
ATOM    506 1HG  ARG A  31      35.243   7.014  -3.153  1.00  0.68           H  
ATOM    507 2HG  ARG A  31      34.353   6.531  -1.684  1.00  0.68           H  
ATOM    508 1HD  ARG A  31      33.767   4.421  -2.724  1.00  0.68           H  
ATOM    509 2HD  ARG A  31      34.673   4.885  -4.186  1.00  0.68           H  
ATOM    510  HE  ARG A  31      35.768   4.069  -1.593  1.00  0.68           H  
ATOM    511 1HH1 ARG A  31      36.493   5.446  -4.769  1.00  0.68           H  
ATOM    512 2HH1 ARG A  31      38.200   5.091  -4.602  1.00  0.68           H  
ATOM    513 1HH2 ARG A  31      37.745   3.648  -1.419  1.00  0.68           H  
ATOM    514 2HH2 ARG A  31      38.957   4.045  -2.671  1.00  0.68           H  
ATOM    515  N   ASP A  32      30.418   8.671  -3.709  1.00  0.69           N  
ATOM    516  CA  ASP A  32      29.293   9.136  -4.515  1.00  0.69           C  
ATOM    517  C   ASP A  32      29.232  10.670  -4.541  1.00  0.69           C  
ATOM    518  O   ASP A  32      28.845  11.285  -5.541  1.00  0.69           O  
ATOM    519  CB  ASP A  32      27.976   8.531  -4.009  1.00  0.69           C  
ATOM    520  CG  ASP A  32      27.797   7.014  -4.351  1.00  0.69           C  
ATOM    521  OD1 ASP A  32      28.551   6.476  -5.148  1.00  0.69           O  
ATOM    522  OD2 ASP A  32      26.889   6.373  -3.826  1.00  0.69           O  
ATOM    523  H   ASP A  32      30.236   8.125  -2.866  1.00  0.69           H  
ATOM    524  HA  ASP A  32      29.444   8.791  -5.535  1.00  0.69           H  
ATOM    525 1HB  ASP A  32      27.936   8.641  -2.926  1.00  0.69           H  
ATOM    526 2HB  ASP A  32      27.137   9.088  -4.413  1.00  0.69           H  
ATOM    527  N   LEU A  33      29.611  11.318  -3.442  1.00  0.70           N  
ATOM    528  CA  LEU A  33      29.631  12.776  -3.433  1.00  0.70           C  
ATOM    529  C   LEU A  33      30.730  13.262  -4.380  1.00  0.70           C  
ATOM    530  O   LEU A  33      30.492  14.110  -5.242  1.00  0.70           O  
ATOM    531  CB  LEU A  33      29.814  13.311  -1.995  1.00  0.70           C  
ATOM    532  CG  LEU A  33      29.884  14.867  -1.815  1.00  0.70           C  
ATOM    533  CD1 LEU A  33      28.636  15.511  -2.389  1.00  0.70           C  
ATOM    534  CD2 LEU A  33      29.965  15.202  -0.308  1.00  0.70           C  
ATOM    535  H   LEU A  33      29.875  10.795  -2.609  1.00  0.70           H  
ATOM    536  HA  LEU A  33      28.678  13.144  -3.807  1.00  0.70           H  
ATOM    537 1HB  LEU A  33      28.989  12.940  -1.387  1.00  0.70           H  
ATOM    538 2HB  LEU A  33      30.738  12.893  -1.594  1.00  0.70           H  
ATOM    539  HG  LEU A  33      30.760  15.259  -2.334  1.00  0.70           H  
ATOM    540 1HD1 LEU A  33      28.684  16.593  -2.255  1.00  0.70           H  
ATOM    541 2HD1 LEU A  33      28.574  15.280  -3.451  1.00  0.70           H  
ATOM    542 3HD1 LEU A  33      27.769  15.132  -1.895  1.00  0.70           H  
ATOM    543 1HD2 LEU A  33      30.013  16.287  -0.172  1.00  0.70           H  
ATOM    544 2HD2 LEU A  33      29.087  14.815   0.196  1.00  0.70           H  
ATOM    545 3HD2 LEU A  33      30.836  14.750   0.119  1.00  0.70           H  
ATOM    546  N   ALA A  34      31.927  12.677  -4.270  1.00  0.71           N  
ATOM    547  CA  ALA A  34      33.064  13.068  -5.109  1.00  0.71           C  
ATOM    548  C   ALA A  34      32.762  12.881  -6.596  1.00  0.71           C  
ATOM    549  O   ALA A  34      33.165  13.692  -7.431  1.00  0.71           O  
ATOM    550  CB  ALA A  34      34.289  12.247  -4.745  1.00  0.71           C  
ATOM    551  H   ALA A  34      32.063  11.957  -3.559  1.00  0.71           H  
ATOM    552  HA  ALA A  34      33.270  14.121  -4.928  1.00  0.71           H  
ATOM    553 1HB  ALA A  34      35.129  12.553  -5.333  1.00  0.71           H  
ATOM    554 2HB  ALA A  34      34.510  12.389  -3.710  1.00  0.71           H  
ATOM    555 3HB  ALA A  34      34.082  11.195  -4.928  1.00  0.71           H  
ATOM    556  N   ALA A  35      32.013  11.823  -6.916  1.00  0.72           N  
ATOM    557  CA  ALA A  35      31.647  11.475  -8.282  1.00  0.72           C  
ATOM    558  C   ALA A  35      30.462  12.273  -8.832  1.00  0.72           C  
ATOM    559  O   ALA A  35      30.094  12.096  -9.995  1.00  0.72           O  
ATOM    560  CB  ALA A  35      31.312   9.999  -8.351  1.00  0.72           C  
ATOM    561  H   ALA A  35      31.737  11.185  -6.170  1.00  0.72           H  
ATOM    562  HA  ALA A  35      32.508  11.678  -8.916  1.00  0.72           H  
ATOM    563 1HB  ALA A  35      31.075   9.722  -9.376  1.00  0.72           H  
ATOM    564 2HB  ALA A  35      32.165   9.418  -8.000  1.00  0.72           H  
ATOM    565 3HB  ALA A  35      30.454   9.801  -7.710  1.00  0.72           H  
ATOM    566  N   GLY A  36      29.835  13.120  -8.012  1.00  0.73           N  
ATOM    567  CA  GLY A  36      28.678  13.889  -8.460  1.00  0.73           C  
ATOM    568  C   GLY A  36      27.360  13.102  -8.463  1.00  0.73           C  
ATOM    569  O   GLY A  36      26.411  13.487  -9.148  1.00  0.73           O  
ATOM    570  H   GLY A  36      30.168  13.271  -7.058  1.00  0.73           H  
ATOM    571 1HA  GLY A  36      28.571  14.758  -7.811  1.00  0.73           H  
ATOM    572 2HA  GLY A  36      28.873  14.270  -9.460  1.00  0.73           H  
ATOM    573  N   LEU A  37      27.306  11.990  -7.729  1.00  0.74           N  
ATOM    574  CA  LEU A  37      26.110  11.156  -7.673  1.00  0.74           C  
ATOM    575  C   LEU A  37      25.263  11.555  -6.456  1.00  0.74           C  
ATOM    576  O   LEU A  37      24.029  11.445  -6.457  1.00  0.74           O  
ATOM    577  CB  LEU A  37      26.543   9.704  -7.601  1.00  0.74           C  
ATOM    578  CG  LEU A  37      27.407   9.258  -8.766  1.00  0.74           C  
ATOM    579  CD1 LEU A  37      27.873   7.843  -8.528  1.00  0.74           C  
ATOM    580  CD2 LEU A  37      26.616   9.372 -10.041  1.00  0.74           C  
ATOM    581  H   LEU A  37      28.106  11.718  -7.166  1.00  0.74           H  
ATOM    582  HA  LEU A  37      25.524  11.312  -8.577  1.00  0.74           H  
ATOM    583 1HB  LEU A  37      27.110   9.554  -6.698  1.00  0.74           H  
ATOM    584 2HB  LEU A  37      25.663   9.075  -7.572  1.00  0.74           H  
ATOM    585  HG  LEU A  37      28.284   9.897  -8.832  1.00  0.74           H  
ATOM    586 1HD1 LEU A  37      28.501   7.523  -9.356  1.00  0.74           H  
ATOM    587 2HD1 LEU A  37      28.444   7.794  -7.599  1.00  0.74           H  
ATOM    588 3HD1 LEU A  37      27.013   7.187  -8.454  1.00  0.74           H  
ATOM    589 1HD2 LEU A  37      27.234   9.061 -10.883  1.00  0.74           H  
ATOM    590 2HD2 LEU A  37      25.732   8.728  -9.978  1.00  0.74           H  
ATOM    591 3HD2 LEU A  37      26.304  10.409 -10.183  1.00  0.74           H  
ATOM    592  N   ALA A  38      25.943  12.024  -5.414  1.00  0.77           N  
ATOM    593  CA  ALA A  38      25.250  12.513  -4.230  1.00  0.77           C  
ATOM    594  C   ALA A  38      25.450  14.021  -4.190  1.00  0.77           C  
ATOM    595  O   ALA A  38      26.490  14.520  -4.614  1.00  0.77           O  
ATOM    596  CB  ALA A  38      25.742  11.842  -2.964  1.00  0.77           C  
ATOM    597  H   ALA A  38      26.958  12.040  -5.459  1.00  0.77           H  
ATOM    598  HA  ALA A  38      24.187  12.316  -4.341  1.00  0.77           H  
ATOM    599 1HB  ALA A  38      25.191  12.238  -2.128  1.00  0.77           H  
ATOM    600 2HB  ALA A  38      25.575  10.770  -3.029  1.00  0.77           H  
ATOM    601 3HB  ALA A  38      26.795  12.034  -2.827  1.00  0.77           H  
ATOM    602  N   VAL A  39      24.455  14.745  -3.705  1.00  0.80           N  
ATOM    603  CA  VAL A  39      24.567  16.201  -3.636  1.00  0.80           C  
ATOM    604  C   VAL A  39      24.315  16.722  -2.237  1.00  0.80           C  
ATOM    605  O   VAL A  39      23.374  16.301  -1.556  1.00  0.80           O  
ATOM    606  CB  VAL A  39      23.627  16.897  -4.651  1.00  0.80           C  
ATOM    607  CG1 VAL A  39      23.741  18.420  -4.535  1.00  0.80           C  
ATOM    608  CG2 VAL A  39      23.970  16.422  -6.065  1.00  0.80           C  
ATOM    609  H   VAL A  39      23.624  14.257  -3.370  1.00  0.80           H  
ATOM    610  HA  VAL A  39      25.586  16.475  -3.908  1.00  0.80           H  
ATOM    611  HB  VAL A  39      22.628  16.659  -4.438  1.00  0.80           H  
ATOM    612 1HG1 VAL A  39      23.065  18.885  -5.252  1.00  0.80           H  
ATOM    613 2HG1 VAL A  39      23.470  18.744  -3.539  1.00  0.80           H  
ATOM    614 3HG1 VAL A  39      24.764  18.725  -4.750  1.00  0.80           H  
ATOM    615 1HG2 VAL A  39      23.307  16.903  -6.782  1.00  0.80           H  
ATOM    616 2HG2 VAL A  39      25.005  16.683  -6.295  1.00  0.80           H  
ATOM    617 3HG2 VAL A  39      23.847  15.342  -6.135  1.00  0.80           H  
ATOM    618  N   GLN A  40      25.180  17.637  -1.806  1.00  0.84           N  
ATOM    619  CA  GLN A  40      25.092  18.238  -0.482  1.00  0.84           C  
ATOM    620  C   GLN A  40      24.910  19.760  -0.510  1.00  0.84           C  
ATOM    621  O   GLN A  40      25.886  20.476  -0.696  1.00  0.84           O  
ATOM    622  CB  GLN A  40      26.372  17.964   0.310  1.00  0.84           C  
ATOM    623  CG  GLN A  40      26.355  18.579   1.661  1.00  0.84           C  
ATOM    624  CD  GLN A  40      25.312  17.938   2.454  1.00  0.84           C  
ATOM    625  OE1 GLN A  40      25.439  16.752   2.791  1.00  0.84           O  
ATOM    626  NE2 GLN A  40      24.252  18.681   2.707  1.00  0.84           N  
ATOM    627  H   GLN A  40      25.928  17.923  -2.425  1.00  0.84           H  
ATOM    628  HA  GLN A  40      24.259  17.784   0.053  1.00  0.84           H  
ATOM    629 1HB  GLN A  40      26.517  16.920   0.428  1.00  0.84           H  
ATOM    630 2HB  GLN A  40      27.231  18.356  -0.233  1.00  0.84           H  
ATOM    631 1HG  GLN A  40      27.313  18.416   2.130  1.00  0.84           H  
ATOM    632 2HG  GLN A  40      26.130  19.645   1.582  1.00  0.84           H  
ATOM    633 1HE2 GLN A  40      23.427  18.310   3.144  1.00  0.84           H  
ATOM    634 2HE2 GLN A  40      24.211  19.649   2.363  1.00  0.84           H  
ATOM    635  N   PRO A  41      23.681  20.287  -0.464  1.00  0.89           N  
ATOM    636  CA  PRO A  41      23.395  21.702  -0.389  1.00  0.89           C  
ATOM    637  C   PRO A  41      24.021  22.244   0.883  1.00  0.89           C  
ATOM    638  O   PRO A  41      24.126  21.519   1.881  1.00  0.89           O  
ATOM    639  CB  PRO A  41      21.866  21.756  -0.350  1.00  0.89           C  
ATOM    640  CG  PRO A  41      21.431  20.445  -0.976  1.00  0.89           C  
ATOM    641  CD  PRO A  41      22.490  19.449  -0.553  1.00  0.89           C  
ATOM    642  HA  PRO A  41      23.804  22.210  -1.279  1.00  0.89           H  
ATOM    643 1HB  PRO A  41      21.529  21.866   0.697  1.00  0.89           H  
ATOM    644 2HB  PRO A  41      21.503  22.638  -0.895  1.00  0.89           H  
ATOM    645 1HG  PRO A  41      20.424  20.167  -0.633  1.00  0.89           H  
ATOM    646 2HG  PRO A  41      21.374  20.551  -2.070  1.00  0.89           H  
ATOM    647 1HD  PRO A  41      22.256  19.034   0.419  1.00  0.89           H  
ATOM    648 2HD  PRO A  41      22.580  18.691  -1.319  1.00  0.89           H  
ATOM    649  N   ALA A  42      24.420  23.506   0.884  1.00  0.93           N  
ATOM    650  CA  ALA A  42      24.965  24.087   2.104  1.00  0.93           C  
ATOM    651  C   ALA A  42      23.906  24.073   3.206  1.00  0.93           C  
ATOM    652  O   ALA A  42      22.721  24.259   2.921  1.00  0.93           O  
ATOM    653  CB  ALA A  42      25.455  25.500   1.843  1.00  0.93           C  
ATOM    654  H   ALA A  42      24.345  24.067   0.046  1.00  0.93           H  
ATOM    655  HA  ALA A  42      25.787  23.464   2.431  1.00  0.93           H  
ATOM    656 1HB  ALA A  42      25.872  25.913   2.762  1.00  0.93           H  
ATOM    657 2HB  ALA A  42      26.224  25.479   1.069  1.00  0.93           H  
ATOM    658 3HB  ALA A  42      24.623  26.118   1.515  1.00  0.93           H  
ATOM    659  N   GLN A  43      24.326  23.865   4.460  1.00  0.99           N  
ATOM    660  CA  GLN A  43      23.378  23.855   5.581  1.00  0.99           C  
ATOM    661  C   GLN A  43      22.903  25.246   5.968  1.00  0.99           C  
ATOM    662  O   GLN A  43      23.652  26.221   5.864  1.00  0.99           O  
ATOM    663  CB  GLN A  43      23.945  23.174   6.836  1.00  0.99           C  
ATOM    664  CG  GLN A  43      25.066  23.890   7.597  1.00  0.99           C  
ATOM    665  CD  GLN A  43      26.424  23.453   7.165  1.00  0.99           C  
ATOM    666  OE1 GLN A  43      26.614  23.075   6.016  1.00  0.99           O  
ATOM    667  NE2 GLN A  43      27.382  23.485   8.085  1.00  0.99           N  
ATOM    668  H   GLN A  43      25.307  23.710   4.638  1.00  0.99           H  
ATOM    669  HA  GLN A  43      22.498  23.289   5.273  1.00  0.99           H  
ATOM    670 1HB  GLN A  43      23.129  22.984   7.531  1.00  0.99           H  
ATOM    671 2HB  GLN A  43      24.345  22.219   6.539  1.00  0.99           H  
ATOM    672 1HG  GLN A  43      24.975  24.962   7.425  1.00  0.99           H  
ATOM    673 2HG  GLN A  43      24.969  23.678   8.655  1.00  0.99           H  
ATOM    674 1HE2 GLN A  43      28.312  23.192   7.851  1.00  0.99           H  
ATOM    675 2HE2 GLN A  43      27.173  23.796   9.012  1.00  0.99           H  
ATOM    676  N   GLN A  44      21.660  25.328   6.444  1.00  1.06           N  
ATOM    677  CA  GLN A  44      21.113  26.584   6.941  1.00  1.06           C  
ATOM    678  C   GLN A  44      21.235  26.633   8.458  1.00  1.06           C  
ATOM    679  O   GLN A  44      20.695  25.777   9.164  1.00  1.06           O  
ATOM    680  CB  GLN A  44      19.650  26.749   6.525  1.00  1.06           C  
ATOM    681  CG  GLN A  44      18.978  28.053   7.002  1.00  1.06           C  
ATOM    682  CD  GLN A  44      19.517  29.305   6.292  1.00  1.06           C  
ATOM    683  OE1 GLN A  44      19.444  29.398   5.061  1.00  1.06           O  
ATOM    684  NE2 GLN A  44      20.033  30.272   7.050  1.00  1.06           N  
ATOM    685  H   GLN A  44      21.089  24.483   6.505  1.00  1.06           H  
ATOM    686  HA  GLN A  44      21.690  27.409   6.525  1.00  1.06           H  
ATOM    687 1HB  GLN A  44      19.581  26.716   5.437  1.00  1.06           H  
ATOM    688 2HB  GLN A  44      19.071  25.911   6.911  1.00  1.06           H  
ATOM    689 1HG  GLN A  44      17.908  27.987   6.815  1.00  1.06           H  
ATOM    690 2HG  GLN A  44      19.163  28.166   8.070  1.00  1.06           H  
ATOM    691 1HE2 GLN A  44      20.386  31.105   6.624  1.00  1.06           H  
ATOM    692 2HE2 GLN A  44      20.062  30.179   8.051  1.00  1.06           H  
ATOM    693  N   LEU A  45      21.964  27.623   8.957  1.00  1.16           N  
ATOM    694  CA  LEU A  45      22.196  27.749  10.392  1.00  1.16           C  
ATOM    695  C   LEU A  45      21.521  29.005  10.931  1.00  1.16           C  
ATOM    696  O   LEU A  45      21.722  30.102  10.400  1.00  1.16           O  
ATOM    697  CB  LEU A  45      23.710  27.763  10.650  1.00  1.16           C  
ATOM    698  CG  LEU A  45      24.187  27.710  12.097  1.00  1.16           C  
ATOM    699  CD1 LEU A  45      25.555  27.037  12.108  1.00  1.16           C  
ATOM    700  CD2 LEU A  45      24.281  29.110  12.681  1.00  1.16           C  
ATOM    701  H   LEU A  45      22.382  28.292   8.324  1.00  1.16           H  
ATOM    702  HA  LEU A  45      21.763  26.888  10.899  1.00  1.16           H  
ATOM    703 1HB  LEU A  45      24.146  26.904  10.139  1.00  1.16           H  
ATOM    704 2HB  LEU A  45      24.123  28.666  10.205  1.00  1.16           H  
ATOM    705  HG  LEU A  45      23.495  27.122  12.694  1.00  1.16           H  
ATOM    706 1HD1 LEU A  45      25.910  26.964  13.129  1.00  1.16           H  
ATOM    707 2HD1 LEU A  45      25.481  26.044  11.686  1.00  1.16           H  
ATOM    708 3HD1 LEU A  45      26.255  27.619  11.513  1.00  1.16           H  
ATOM    709 1HD2 LEU A  45      24.635  29.050  13.708  1.00  1.16           H  
ATOM    710 2HD2 LEU A  45      24.976  29.706  12.094  1.00  1.16           H  
ATOM    711 3HD2 LEU A  45      23.300  29.580  12.671  1.00  1.16           H  
ATOM    712  N   VAL A  46      20.682  28.829  11.951  1.00  1.30           N  
ATOM    713  CA  VAL A  46      19.951  29.932  12.561  1.00  1.30           C  
ATOM    714  C   VAL A  46      20.210  30.012  14.060  1.00  1.30           C  
ATOM    715  O   VAL A  46      19.989  29.051  14.786  1.00  1.30           O  
ATOM    716  CB  VAL A  46      18.443  29.751  12.317  1.00  1.30           C  
ATOM    717  CG1 VAL A  46      17.671  30.877  12.977  1.00  1.30           C  
ATOM    718  CG2 VAL A  46      18.175  29.701  10.809  1.00  1.30           C  
ATOM    719  H   VAL A  46      20.553  27.888  12.323  1.00  1.30           H  
ATOM    720  HA  VAL A  46      20.276  30.865  12.100  1.00  1.30           H  
ATOM    721  HB  VAL A  46      18.114  28.817  12.776  1.00  1.30           H  
ATOM    722 1HG1 VAL A  46      16.604  30.733  12.813  1.00  1.30           H  
ATOM    723 2HG1 VAL A  46      17.872  30.878  14.049  1.00  1.30           H  
ATOM    724 3HG1 VAL A  46      17.978  31.830  12.551  1.00  1.30           H  
ATOM    725 1HG2 VAL A  46      17.110  29.562  10.634  1.00  1.30           H  
ATOM    726 2HG2 VAL A  46      18.501  30.636  10.352  1.00  1.30           H  
ATOM    727 3HG2 VAL A  46      18.720  28.871  10.370  1.00  1.30           H  
ATOM    728  N   ALA A  47      20.690  31.144  14.543  1.00  1.50           N  
ATOM    729  CA  ALA A  47      20.985  31.258  15.974  1.00  1.50           C  
ATOM    730  C   ALA A  47      19.713  31.334  16.805  1.00  1.50           C  
ATOM    731  O   ALA A  47      18.683  31.813  16.328  1.00  1.50           O  
ATOM    732  CB  ALA A  47      21.843  32.474  16.252  1.00  1.50           C  
ATOM    733  H   ALA A  47      20.863  31.923  13.925  1.00  1.50           H  
ATOM    734  HA  ALA A  47      21.539  30.375  16.279  1.00  1.50           H  
ATOM    735 1HB  ALA A  47      22.068  32.511  17.320  1.00  1.50           H  
ATOM    736 2HB  ALA A  47      22.772  32.393  15.687  1.00  1.50           H  
ATOM    737 3HB  ALA A  47      21.310  33.374  15.960  1.00  1.50           H  
ATOM    738  N   PHE A  48      19.790  30.929  18.070  1.00  1.73           N  
ATOM    739  CA  PHE A  48      18.641  31.132  18.951  1.00  1.73           C  
ATOM    740  C   PHE A  48      18.498  32.634  19.259  1.00  1.73           C  
ATOM    741  O   PHE A  48      19.501  33.351  19.279  1.00  1.73           O  
ATOM    742  CB  PHE A  48      18.790  30.379  20.284  1.00  1.73           C  
ATOM    743  CG  PHE A  48      18.517  28.882  20.305  1.00  1.73           C  
ATOM    744  CD1 PHE A  48      19.115  28.022  19.445  1.00  1.73           C  
ATOM    745  CD2 PHE A  48      17.664  28.354  21.261  1.00  1.73           C  
ATOM    746  CE1 PHE A  48      18.887  26.650  19.517  1.00  1.73           C  
ATOM    747  CE2 PHE A  48      17.428  26.995  21.333  1.00  1.73           C  
ATOM    748  CZ  PHE A  48      18.051  26.146  20.452  1.00  1.73           C  
ATOM    749  H   PHE A  48      20.648  30.491  18.424  1.00  1.73           H  
ATOM    750  HA  PHE A  48      17.773  30.750  18.433  1.00  1.73           H  
ATOM    751 1HB  PHE A  48      19.808  30.505  20.608  1.00  1.73           H  
ATOM    752 2HB  PHE A  48      18.168  30.842  21.040  1.00  1.73           H  
ATOM    753  HD1 PHE A  48      19.772  28.432  18.700  1.00  1.73           H  
ATOM    754  HD2 PHE A  48      17.180  29.028  21.967  1.00  1.73           H  
ATOM    755  HE1 PHE A  48      19.367  25.975  18.830  1.00  1.73           H  
ATOM    756  HE2 PHE A  48      16.754  26.596  22.089  1.00  1.73           H  
ATOM    757  HZ  PHE A  48      17.875  25.077  20.497  1.00  1.73           H  
ATOM    758  N   PRO A  49      17.277  33.144  19.529  1.00  1.95           N  
ATOM    759  CA  PRO A  49      16.971  34.520  19.936  1.00  1.95           C  
ATOM    760  C   PRO A  49      17.813  35.033  21.107  1.00  1.95           C  
ATOM    761  O   PRO A  49      18.067  36.231  21.220  1.00  1.95           O  
ATOM    762  CB  PRO A  49      15.501  34.405  20.355  1.00  1.95           C  
ATOM    763  CG  PRO A  49      14.948  33.305  19.487  1.00  1.95           C  
ATOM    764  CD  PRO A  49      16.067  32.294  19.367  1.00  1.95           C  
ATOM    765  HA  PRO A  49      17.080  35.182  19.067  1.00  1.95           H  
ATOM    766 1HB  PRO A  49      15.433  34.183  21.429  1.00  1.95           H  
ATOM    767 2HB  PRO A  49      14.994  35.370  20.196  1.00  1.95           H  
ATOM    768 1HG  PRO A  49      14.040  32.884  19.945  1.00  1.95           H  
ATOM    769 2HG  PRO A  49      14.648  33.714  18.510  1.00  1.95           H  
ATOM    770 1HD  PRO A  49      15.998  31.526  20.149  1.00  1.95           H  
ATOM    771 2HD  PRO A  49      16.001  31.880  18.352  1.00  1.95           H  
ATOM    772  N   LYS A  50      18.236  34.122  21.977  1.00  2.07           N  
ATOM    773  CA  LYS A  50      19.035  34.442  23.151  1.00  2.07           C  
ATOM    774  C   LYS A  50      20.511  34.112  22.931  1.00  2.07           C  
ATOM    775  O   LYS A  50      21.300  34.074  23.878  1.00  2.07           O  
ATOM    776  CB  LYS A  50      18.499  33.697  24.368  1.00  2.07           C  
ATOM    777  CG  LYS A  50      17.090  34.121  24.774  1.00  2.07           C  
ATOM    778  CD  LYS A  50      16.618  33.384  26.018  1.00  2.07           C  
ATOM    779  CE  LYS A  50      15.218  33.825  26.428  1.00  2.07           C  
ATOM    780  NZ  LYS A  50      14.736  33.091  27.628  1.00  2.07           N  
ATOM    781  H   LYS A  50      17.996  33.156  21.829  1.00  2.07           H  
ATOM    782  HA  LYS A  50      18.961  35.514  23.340  1.00  2.07           H  
ATOM    783 1HB  LYS A  50      18.489  32.626  24.161  1.00  2.07           H  
ATOM    784 2HB  LYS A  50      19.162  33.862  25.217  1.00  2.07           H  
ATOM    785 1HG  LYS A  50      17.078  35.195  24.970  1.00  2.07           H  
ATOM    786 2HG  LYS A  50      16.400  33.914  23.957  1.00  2.07           H  
ATOM    787 1HD  LYS A  50      16.610  32.311  25.823  1.00  2.07           H  
ATOM    788 2HD  LYS A  50      17.306  33.581  26.840  1.00  2.07           H  
ATOM    789 1HE  LYS A  50      15.230  34.891  26.647  1.00  2.07           H  
ATOM    790 2HE  LYS A  50      14.530  33.642  25.602  1.00  2.07           H  
ATOM    791 1HZ  LYS A  50      13.808  33.410  27.869  1.00  2.07           H  
ATOM    792 2HZ  LYS A  50      14.710  32.100  27.431  1.00  2.07           H  
ATOM    793 3HZ  LYS A  50      15.362  33.263  28.402  1.00  2.07           H  
ATOM    794  N   GLY A  51      20.880  33.861  21.680  1.00  2.05           N  
ATOM    795  CA  GLY A  51      22.229  33.464  21.331  1.00  2.05           C  
ATOM    796  C   GLY A  51      22.510  32.112  21.948  1.00  2.05           C  
ATOM    797  O   GLY A  51      21.663  31.220  21.889  1.00  2.05           O  
ATOM    798  H   GLY A  51      20.202  33.915  20.925  1.00  2.05           H  
ATOM    799 1HA  GLY A  51      22.324  33.406  20.246  1.00  2.05           H  
ATOM    800 2HA  GLY A  51      22.943  34.202  21.694  1.00  2.05           H  
ATOM    801  N   ALA A  52      23.655  31.944  22.593  1.00  1.89           N  
ATOM    802  CA  ALA A  52      23.943  30.633  23.155  1.00  1.89           C  
ATOM    803  C   ALA A  52      23.954  29.588  22.033  1.00  1.89           C  
ATOM    804  O   ALA A  52      24.987  29.383  21.398  1.00  1.89           O  
ATOM    805  CB  ALA A  52      22.961  30.260  24.276  1.00  1.89           C  
ATOM    806  H   ALA A  52      24.321  32.697  22.662  1.00  1.89           H  
ATOM    807  HA  ALA A  52      24.943  30.664  23.587  1.00  1.89           H  
ATOM    808 1HB  ALA A  52      23.249  29.291  24.682  1.00  1.89           H  
ATOM    809 2HB  ALA A  52      23.023  31.013  25.060  1.00  1.89           H  
ATOM    810 3HB  ALA A  52      21.939  30.201  23.945  1.00  1.89           H  
ATOM    811  N   GLY A  53      22.862  28.849  21.887  1.00  1.66           N  
ATOM    812  CA  GLY A  53      22.778  27.764  20.911  1.00  1.66           C  
ATOM    813  C   GLY A  53      22.380  28.204  19.501  1.00  1.66           C  
ATOM    814  O   GLY A  53      22.192  29.400  19.229  1.00  1.66           O  
ATOM    815  H   GLY A  53      22.042  29.136  22.401  1.00  1.66           H  
ATOM    816 1HA  GLY A  53      23.733  27.242  20.864  1.00  1.66           H  
ATOM    817 2HA  GLY A  53      22.048  27.042  21.270  1.00  1.66           H  
ATOM    818  N   ASP A  54      22.222  27.192  18.627  1.00  1.40           N  
ATOM    819  CA  ASP A  54      21.898  27.343  17.192  1.00  1.40           C  
ATOM    820  C   ASP A  54      21.004  26.214  16.684  1.00  1.40           C  
ATOM    821  O   ASP A  54      21.034  25.112  17.220  1.00  1.40           O  
ATOM    822  CB  ASP A  54      23.176  27.323  16.341  1.00  1.40           C  
ATOM    823  CG  ASP A  54      24.101  28.517  16.546  1.00  1.40           C  
ATOM    824  OD1 ASP A  54      23.818  29.567  16.033  1.00  1.40           O  
ATOM    825  OD2 ASP A  54      25.057  28.365  17.249  1.00  1.40           O  
ATOM    826  H   ASP A  54      22.332  26.254  19.017  1.00  1.40           H  
ATOM    827  HA  ASP A  54      21.370  28.279  17.043  1.00  1.40           H  
ATOM    828 1HB  ASP A  54      23.733  26.408  16.547  1.00  1.40           H  
ATOM    829 2HB  ASP A  54      22.891  27.291  15.284  1.00  1.40           H  
ATOM    830  N   PHE A  55      20.235  26.462  15.637  1.00  1.18           N  
ATOM    831  CA  PHE A  55      19.468  25.388  15.026  1.00  1.18           C  
ATOM    832  C   PHE A  55      20.031  25.143  13.642  1.00  1.18           C  
ATOM    833  O   PHE A  55      20.267  26.103  12.899  1.00  1.18           O  
ATOM    834  CB  PHE A  55      18.009  25.786  14.801  1.00  1.18           C  
ATOM    835  CG  PHE A  55      17.202  26.190  15.985  1.00  1.18           C  
ATOM    836  CD1 PHE A  55      17.211  27.517  16.415  1.00  1.18           C  
ATOM    837  CD2 PHE A  55      16.422  25.286  16.646  1.00  1.18           C  
ATOM    838  CE1 PHE A  55      16.433  27.912  17.477  1.00  1.18           C  
ATOM    839  CE2 PHE A  55      15.647  25.670  17.722  1.00  1.18           C  
ATOM    840  CZ  PHE A  55      15.649  26.990  18.134  1.00  1.18           C  
ATOM    841  H   PHE A  55      20.188  27.396  15.251  1.00  1.18           H  
ATOM    842  HA  PHE A  55      19.560  24.478  15.603  1.00  1.18           H  
ATOM    843 1HB  PHE A  55      17.986  26.615  14.094  1.00  1.18           H  
ATOM    844 2HB  PHE A  55      17.497  24.951  14.322  1.00  1.18           H  
ATOM    845  HD1 PHE A  55      17.833  28.249  15.890  1.00  1.18           H  
ATOM    846  HD2 PHE A  55      16.420  24.264  16.300  1.00  1.18           H  
ATOM    847  HE1 PHE A  55      16.441  28.948  17.798  1.00  1.18           H  
ATOM    848  HE2 PHE A  55      15.028  24.938  18.240  1.00  1.18           H  
ATOM    849  HZ  PHE A  55      15.036  27.300  18.979  1.00  1.18           H  
ATOM    850  N   ILE A  56      20.215  23.883  13.256  1.00  1.01           N  
ATOM    851  CA  ILE A  56      20.691  23.669  11.894  1.00  1.01           C  
ATOM    852  C   ILE A  56      19.781  22.744  11.092  1.00  1.01           C  
ATOM    853  O   ILE A  56      19.332  21.697  11.571  1.00  1.01           O  
ATOM    854  CB  ILE A  56      22.135  23.133  11.836  1.00  1.01           C  
ATOM    855  CG1 ILE A  56      23.101  24.068  12.562  1.00  1.01           C  
ATOM    856  CG2 ILE A  56      22.580  23.119  10.375  1.00  1.01           C  
ATOM    857  CD1 ILE A  56      24.525  23.527  12.685  1.00  1.01           C  
ATOM    858  H   ILE A  56      20.065  23.102  13.898  1.00  1.01           H  
ATOM    859  HA  ILE A  56      20.697  24.623  11.377  1.00  1.01           H  
ATOM    860  HB  ILE A  56      22.200  22.146  12.262  1.00  1.01           H  
ATOM    861 1HG1 ILE A  56      23.126  24.997  12.028  1.00  1.01           H  
ATOM    862 2HG1 ILE A  56      22.730  24.251  13.567  1.00  1.01           H  
ATOM    863 1HG2 ILE A  56      23.595  22.785  10.327  1.00  1.01           H  
ATOM    864 2HG2 ILE A  56      21.959  22.458   9.788  1.00  1.01           H  
ATOM    865 3HG2 ILE A  56      22.519  24.126   9.967  1.00  1.01           H  
ATOM    866 1HD1 ILE A  56      25.144  24.249  13.214  1.00  1.01           H  
ATOM    867 2HD1 ILE A  56      24.532  22.599  13.225  1.00  1.01           H  
ATOM    868 3HD1 ILE A  56      24.933  23.357  11.690  1.00  1.01           H  
ATOM    869  N   ASN A  57      19.474  23.171   9.872  1.00  0.89           N  
ATOM    870  CA  ASN A  57      18.687  22.380   8.938  1.00  0.89           C  
ATOM    871  C   ASN A  57      19.575  21.940   7.776  1.00  0.89           C  
ATOM    872  O   ASN A  57      20.177  22.763   7.069  1.00  0.89           O  
ATOM    873  CB  ASN A  57      17.457  23.122   8.458  1.00  0.89           C  
ATOM    874  CG  ASN A  57      16.426  23.329   9.553  1.00  0.89           C  
ATOM    875  OD1 ASN A  57      15.662  22.411   9.883  1.00  0.89           O  
ATOM    876  ND2 ASN A  57      16.383  24.510  10.121  1.00  0.89           N  
ATOM    877  H   ASN A  57      19.849  24.072   9.567  1.00  0.89           H  
ATOM    878  HA  ASN A  57      18.354  21.480   9.443  1.00  0.89           H  
ATOM    879 1HB  ASN A  57      17.754  24.095   8.065  1.00  0.89           H  
ATOM    880 2HB  ASN A  57      16.997  22.564   7.642  1.00  0.89           H  
ATOM    881 1HD2 ASN A  57      15.718  24.691  10.847  1.00  0.89           H  
ATOM    882 2HD2 ASN A  57      17.009  25.234   9.832  1.00  0.89           H  
ATOM    883  N   TYR A  58      19.687  20.629   7.599  1.00  0.81           N  
ATOM    884  CA  TYR A  58      20.572  20.093   6.581  1.00  0.81           C  
ATOM    885  C   TYR A  58      19.753  19.331   5.546  1.00  0.81           C  
ATOM    886  O   TYR A  58      18.810  18.616   5.886  1.00  0.81           O  
ATOM    887  CB  TYR A  58      21.546  19.077   7.185  1.00  0.81           C  
ATOM    888  CG  TYR A  58      22.430  19.510   8.373  1.00  0.81           C  
ATOM    889  CD1 TYR A  58      21.942  19.366   9.680  1.00  0.81           C  
ATOM    890  CD2 TYR A  58      23.712  19.974   8.175  1.00  0.81           C  
ATOM    891  CE1 TYR A  58      22.755  19.670  10.772  1.00  0.81           C  
ATOM    892  CE2 TYR A  58      24.528  20.288   9.265  1.00  0.81           C  
ATOM    893  CZ  TYR A  58      24.062  20.123  10.560  1.00  0.81           C  
ATOM    894  OH  TYR A  58      24.905  20.402  11.636  1.00  0.81           O  
ATOM    895  H   TYR A  58      19.156  20.002   8.201  1.00  0.81           H  
ATOM    896  HA  TYR A  58      21.106  20.904   6.083  1.00  0.81           H  
ATOM    897 1HB  TYR A  58      20.990  18.202   7.491  1.00  0.81           H  
ATOM    898 2HB  TYR A  58      22.215  18.756   6.398  1.00  0.81           H  
ATOM    899  HD1 TYR A  58      20.927  18.995   9.844  1.00  0.81           H  
ATOM    900  HD2 TYR A  58      24.101  20.070   7.165  1.00  0.81           H  
ATOM    901  HE1 TYR A  58      22.377  19.542  11.784  1.00  0.81           H  
ATOM    902  HE2 TYR A  58      25.552  20.634   9.096  1.00  0.81           H  
ATOM    903  HH  TYR A  58      24.485  20.178  12.485  1.00  0.81           H  
ATOM    904  N   LEU A  59      20.138  19.448   4.289  1.00  0.76           N  
ATOM    905  CA  LEU A  59      19.506  18.705   3.200  1.00  0.76           C  
ATOM    906  C   LEU A  59      20.508  17.851   2.468  1.00  0.76           C  
ATOM    907  O   LEU A  59      21.715  18.067   2.579  1.00  0.76           O  
ATOM    908  CB  LEU A  59      18.850  19.634   2.184  1.00  0.76           C  
ATOM    909  CG  LEU A  59      17.794  20.554   2.706  1.00  0.76           C  
ATOM    910  CD1 LEU A  59      17.359  21.493   1.605  1.00  0.76           C  
ATOM    911  CD2 LEU A  59      16.668  19.721   3.186  1.00  0.76           C  
ATOM    912  H   LEU A  59      20.904  20.072   4.069  1.00  0.76           H  
ATOM    913  HA  LEU A  59      18.742  18.048   3.615  1.00  0.76           H  
ATOM    914 1HB  LEU A  59      19.625  20.246   1.732  1.00  0.76           H  
ATOM    915 2HB  LEU A  59      18.394  19.025   1.401  1.00  0.76           H  
ATOM    916  HG  LEU A  59      18.186  21.150   3.530  1.00  0.76           H  
ATOM    917 1HD1 LEU A  59      16.583  22.161   1.980  1.00  0.76           H  
ATOM    918 2HD1 LEU A  59      18.213  22.082   1.268  1.00  0.76           H  
ATOM    919 3HD1 LEU A  59      16.965  20.910   0.770  1.00  0.76           H  
ATOM    920 1HD2 LEU A  59      15.874  20.353   3.582  1.00  0.76           H  
ATOM    921 2HD2 LEU A  59      16.284  19.121   2.374  1.00  0.76           H  
ATOM    922 3HD2 LEU A  59      17.042  19.072   3.954  1.00  0.76           H  
ATOM    923  N   GLY A  60      20.009  16.904   1.691  1.00  0.74           N  
ATOM    924  CA  GLY A  60      20.893  16.162   0.795  1.00  0.74           C  
ATOM    925  C   GLY A  60      20.179  15.085   0.000  1.00  0.74           C  
ATOM    926  O   GLY A  60      19.007  14.769   0.237  1.00  0.74           O  
ATOM    927  H   GLY A  60      19.004  16.707   1.732  1.00  0.74           H  
ATOM    928 1HA  GLY A  60      21.366  16.851   0.102  1.00  0.74           H  
ATOM    929 2HA  GLY A  60      21.699  15.713   1.374  1.00  0.74           H  
ATOM    930  N   VAL A  61      20.888  14.549  -0.983  1.00  0.73           N  
ATOM    931  CA  VAL A  61      20.332  13.504  -1.829  1.00  0.73           C  
ATOM    932  C   VAL A  61      21.346  12.459  -2.291  1.00  0.73           C  
ATOM    933  O   VAL A  61      22.463  12.791  -2.698  1.00  0.73           O  
ATOM    934  CB  VAL A  61      19.726  14.183  -3.058  1.00  0.73           C  
ATOM    935  CG1 VAL A  61      20.786  14.890  -3.776  1.00  0.73           C  
ATOM    936  CG2 VAL A  61      19.070  13.204  -3.929  1.00  0.73           C  
ATOM    937  H   VAL A  61      21.829  14.912  -1.155  1.00  0.73           H  
ATOM    938  HA  VAL A  61      19.549  12.991  -1.271  1.00  0.73           H  
ATOM    939  HB  VAL A  61      19.006  14.913  -2.734  1.00  0.73           H  
ATOM    940 1HG1 VAL A  61      20.364  15.405  -4.639  1.00  0.73           H  
ATOM    941 2HG1 VAL A  61      21.227  15.610  -3.090  1.00  0.73           H  
ATOM    942 3HG1 VAL A  61      21.541  14.180  -4.110  1.00  0.73           H  
ATOM    943 1HG2 VAL A  61      18.639  13.720  -4.779  1.00  0.73           H  
ATOM    944 2HG2 VAL A  61      19.783  12.470  -4.285  1.00  0.73           H  
ATOM    945 3HG2 VAL A  61      18.284  12.708  -3.360  1.00  0.73           H  
ATOM    946  N   LEU A  62      20.924  11.194  -2.287  1.00  0.74           N  
ATOM    947  CA  LEU A  62      21.721  10.095  -2.817  1.00  0.74           C  
ATOM    948  C   LEU A  62      21.041   9.501  -4.058  1.00  0.74           C  
ATOM    949  O   LEU A  62      20.156   8.632  -3.945  1.00  0.74           O  
ATOM    950  CB  LEU A  62      21.914   9.003  -1.760  1.00  0.74           C  
ATOM    951  CG  LEU A  62      23.016   9.225  -0.688  1.00  0.74           C  
ATOM    952  CD1 LEU A  62      22.516  10.131   0.413  1.00  0.74           C  
ATOM    953  CD2 LEU A  62      23.399   7.865  -0.128  1.00  0.74           C  
ATOM    954  H   LEU A  62      19.990  10.995  -1.926  1.00  0.74           H  
ATOM    955  HA  LEU A  62      22.697  10.478  -3.110  1.00  0.74           H  
ATOM    956 1HB  LEU A  62      20.967   8.873  -1.229  1.00  0.74           H  
ATOM    957 2HB  LEU A  62      22.140   8.062  -2.267  1.00  0.74           H  
ATOM    958  HG  LEU A  62      23.883   9.697  -1.151  1.00  0.74           H  
ATOM    959 1HD1 LEU A  62      23.292  10.281   1.170  1.00  0.74           H  
ATOM    960 2HD1 LEU A  62      22.219  11.079   0.011  1.00  0.74           H  
ATOM    961 3HD1 LEU A  62      21.675   9.651   0.850  1.00  0.74           H  
ATOM    962 1HD2 LEU A  62      24.167   7.955   0.609  1.00  0.74           H  
ATOM    963 2HD2 LEU A  62      22.520   7.401   0.326  1.00  0.74           H  
ATOM    964 3HD2 LEU A  62      23.758   7.226  -0.940  1.00  0.74           H  
ATOM    965  N   ALA A  63      21.467   9.944  -5.251  1.00  0.76           N  
ATOM    966  CA  ALA A  63      20.807   9.544  -6.493  1.00  0.76           C  
ATOM    967  C   ALA A  63      20.834   8.038  -6.708  1.00  0.76           C  
ATOM    968  O   ALA A  63      19.892   7.462  -7.247  1.00  0.76           O  
ATOM    969  CB  ALA A  63      21.456  10.233  -7.672  1.00  0.76           C  
ATOM    970  H   ALA A  63      22.245  10.607  -5.326  1.00  0.76           H  
ATOM    971  HA  ALA A  63      19.770   9.855  -6.433  1.00  0.76           H  
ATOM    972 1HB  ALA A  63      20.933   9.958  -8.585  1.00  0.76           H  
ATOM    973 2HB  ALA A  63      21.408  11.313  -7.532  1.00  0.76           H  
ATOM    974 3HB  ALA A  63      22.499   9.922  -7.747  1.00  0.76           H  
ATOM    975  N   GLU A  64      21.908   7.396  -6.254  1.00  0.77           N  
ATOM    976  CA  GLU A  64      22.114   5.958  -6.417  1.00  0.77           C  
ATOM    977  C   GLU A  64      21.069   5.127  -5.668  1.00  0.77           C  
ATOM    978  O   GLU A  64      20.770   3.998  -6.062  1.00  0.77           O  
ATOM    979  CB  GLU A  64      23.523   5.590  -5.963  1.00  0.77           C  
ATOM    980  CG  GLU A  64      24.619   6.150  -6.865  1.00  0.77           C  
ATOM    981  CD  GLU A  64      24.617   5.573  -8.260  1.00  0.77           C  
ATOM    982  OE1 GLU A  64      24.669   4.373  -8.387  1.00  0.77           O  
ATOM    983  OE2 GLU A  64      24.544   6.333  -9.196  1.00  0.77           O  
ATOM    984  H   GLU A  64      22.626   7.937  -5.796  1.00  0.77           H  
ATOM    985  HA  GLU A  64      22.025   5.724  -7.478  1.00  0.77           H  
ATOM    986 1HB  GLU A  64      23.692   5.968  -4.951  1.00  0.77           H  
ATOM    987 2HB  GLU A  64      23.625   4.506  -5.930  1.00  0.77           H  
ATOM    988 1HG  GLU A  64      24.475   7.221  -6.933  1.00  0.77           H  
ATOM    989 2HG  GLU A  64      25.592   5.973  -6.401  1.00  0.77           H  
ATOM    990  N   ASP A  65      20.552   5.670  -4.564  1.00  0.77           N  
ATOM    991  CA  ASP A  65      19.541   4.993  -3.764  1.00  0.77           C  
ATOM    992  C   ASP A  65      18.161   5.453  -4.192  1.00  0.77           C  
ATOM    993  O   ASP A  65      17.172   4.739  -4.009  1.00  0.77           O  
ATOM    994  CB  ASP A  65      19.727   5.252  -2.272  1.00  0.77           C  
ATOM    995  CG  ASP A  65      21.010   4.663  -1.707  1.00  0.77           C  
ATOM    996  OD1 ASP A  65      21.189   3.470  -1.802  1.00  0.77           O  
ATOM    997  OD2 ASP A  65      21.794   5.402  -1.180  1.00  0.77           O  
ATOM    998  H   ASP A  65      20.812   6.617  -4.306  1.00  0.77           H  
ATOM    999  HA  ASP A  65      19.615   3.921  -3.941  1.00  0.77           H  
ATOM   1000 1HB  ASP A  65      19.732   6.332  -2.096  1.00  0.77           H  
ATOM   1001 2HB  ASP A  65      18.879   4.841  -1.724  1.00  0.77           H  
ATOM   1002  N   GLY A  66      18.098   6.669  -4.741  1.00  0.75           N  
ATOM   1003  CA  GLY A  66      16.832   7.270  -5.108  1.00  0.75           C  
ATOM   1004  C   GLY A  66      16.204   7.889  -3.873  1.00  0.75           C  
ATOM   1005  O   GLY A  66      14.978   7.901  -3.725  1.00  0.75           O  
ATOM   1006  H   GLY A  66      18.949   7.211  -4.864  1.00  0.75           H  
ATOM   1007 1HA  GLY A  66      16.996   8.023  -5.876  1.00  0.75           H  
ATOM   1008 2HA  GLY A  66      16.169   6.515  -5.530  1.00  0.75           H  
ATOM   1009  N   VAL A  67      17.052   8.356  -2.948  1.00  0.73           N  
ATOM   1010  CA  VAL A  67      16.553   8.927  -1.700  1.00  0.73           C  
ATOM   1011  C   VAL A  67      17.018  10.351  -1.368  1.00  0.73           C  
ATOM   1012  O   VAL A  67      18.203  10.697  -1.423  1.00  0.73           O  
ATOM   1013  CB  VAL A  67      16.905   7.994  -0.544  1.00  0.73           C  
ATOM   1014  CG1 VAL A  67      16.440   8.573   0.771  1.00  0.73           C  
ATOM   1015  CG2 VAL A  67      16.252   6.645  -0.787  1.00  0.73           C  
ATOM   1016  H   VAL A  67      18.054   8.337  -3.143  1.00  0.73           H  
ATOM   1017  HA  VAL A  67      15.463   8.957  -1.763  1.00  0.73           H  
ATOM   1018  HB  VAL A  67      17.988   7.874  -0.487  1.00  0.73           H  
ATOM   1019 1HG1 VAL A  67      16.709   7.887   1.558  1.00  0.73           H  
ATOM   1020 2HG1 VAL A  67      16.922   9.531   0.949  1.00  0.73           H  
ATOM   1021 3HG1 VAL A  67      15.356   8.710   0.753  1.00  0.73           H  
ATOM   1022 1HG2 VAL A  67      16.491   5.980   0.020  1.00  0.73           H  
ATOM   1023 2HG2 VAL A  67      15.175   6.774  -0.842  1.00  0.73           H  
ATOM   1024 3HG2 VAL A  67      16.609   6.213  -1.712  1.00  0.73           H  
ATOM   1025  N   TYR A  68      16.040  11.170  -1.015  1.00  0.70           N  
ATOM   1026  CA  TYR A  68      16.192  12.569  -0.633  1.00  0.70           C  
ATOM   1027  C   TYR A  68      15.829  12.774   0.817  1.00  0.70           C  
ATOM   1028  O   TYR A  68      14.927  12.117   1.338  1.00  0.70           O  
ATOM   1029  CB  TYR A  68      15.346  13.485  -1.515  1.00  0.70           C  
ATOM   1030  CG  TYR A  68      15.253  14.925  -1.015  1.00  0.70           C  
ATOM   1031  CD1 TYR A  68      16.314  15.806  -1.163  1.00  0.70           C  
ATOM   1032  CD2 TYR A  68      14.079  15.360  -0.419  1.00  0.70           C  
ATOM   1033  CE1 TYR A  68      16.207  17.107  -0.707  1.00  0.70           C  
ATOM   1034  CE2 TYR A  68      13.969  16.657   0.033  1.00  0.70           C  
ATOM   1035  CZ  TYR A  68      15.025  17.528  -0.110  1.00  0.70           C  
ATOM   1036  OH  TYR A  68      14.903  18.820   0.330  1.00  0.70           O  
ATOM   1037  H   TYR A  68      15.094  10.786  -0.985  1.00  0.70           H  
ATOM   1038  HA  TYR A  68      17.237  12.852  -0.748  1.00  0.70           H  
ATOM   1039 1HB  TYR A  68      15.764  13.500  -2.521  1.00  0.70           H  
ATOM   1040 2HB  TYR A  68      14.333  13.080  -1.584  1.00  0.70           H  
ATOM   1041  HD1 TYR A  68      17.226  15.472  -1.625  1.00  0.70           H  
ATOM   1042  HD2 TYR A  68      13.243  14.673  -0.310  1.00  0.70           H  
ATOM   1043  HE1 TYR A  68      17.045  17.794  -0.821  1.00  0.70           H  
ATOM   1044  HE2 TYR A  68      13.042  16.994   0.498  1.00  0.70           H  
ATOM   1045  HH  TYR A  68      14.041  18.939   0.735  1.00  0.70           H  
ATOM   1046  N   GLY A  69      16.537  13.641   1.507  1.00  0.69           N  
ATOM   1047  CA  GLY A  69      16.084  13.865   2.857  1.00  0.69           C  
ATOM   1048  C   GLY A  69      16.475  15.182   3.469  1.00  0.69           C  
ATOM   1049  O   GLY A  69      17.136  16.037   2.856  1.00  0.69           O  
ATOM   1050  H   GLY A  69      17.328  14.142   1.096  1.00  0.69           H  
ATOM   1051 1HA  GLY A  69      15.001  13.778   2.889  1.00  0.69           H  
ATOM   1052 2HA  GLY A  69      16.464  13.067   3.487  1.00  0.69           H  
ATOM   1053  N   VAL A  70      16.031  15.314   4.710  1.00  0.70           N  
ATOM   1054  CA  VAL A  70      16.232  16.489   5.528  1.00  0.70           C  
ATOM   1055  C   VAL A  70      16.441  16.157   6.990  1.00  0.70           C  
ATOM   1056  O   VAL A  70      15.810  15.253   7.552  1.00  0.70           O  
ATOM   1057  CB  VAL A  70      15.025  17.429   5.365  1.00  0.70           C  
ATOM   1058  CG1 VAL A  70      13.771  16.716   5.777  1.00  0.70           C  
ATOM   1059  CG2 VAL A  70      15.190  18.703   6.249  1.00  0.70           C  
ATOM   1060  H   VAL A  70      15.488  14.535   5.087  1.00  0.70           H  
ATOM   1061  HA  VAL A  70      17.121  17.000   5.168  1.00  0.70           H  
ATOM   1062  HB  VAL A  70      14.937  17.704   4.317  1.00  0.70           H  
ATOM   1063 1HG1 VAL A  70      12.912  17.373   5.647  1.00  0.70           H  
ATOM   1064 2HG1 VAL A  70      13.642  15.822   5.164  1.00  0.70           H  
ATOM   1065 3HG1 VAL A  70      13.857  16.433   6.824  1.00  0.70           H  
ATOM   1066 1HG2 VAL A  70      14.330  19.351   6.105  1.00  0.70           H  
ATOM   1067 2HG2 VAL A  70      15.245  18.432   7.299  1.00  0.70           H  
ATOM   1068 3HG2 VAL A  70      16.091  19.242   5.983  1.00  0.70           H  
ATOM   1069  N   LYS A  71      17.324  16.915   7.614  1.00  0.73           N  
ATOM   1070  CA  LYS A  71      17.587  16.772   9.027  1.00  0.73           C  
ATOM   1071  C   LYS A  71      17.480  18.088   9.770  1.00  0.73           C  
ATOM   1072  O   LYS A  71      18.029  19.104   9.341  1.00  0.73           O  
ATOM   1073  CB  LYS A  71      18.977  16.217   9.258  1.00  0.73           C  
ATOM   1074  CG  LYS A  71      19.309  16.051  10.705  1.00  0.73           C  
ATOM   1075  CD  LYS A  71      20.657  15.543  10.867  1.00  0.73           C  
ATOM   1076  CE  LYS A  71      20.940  15.284  12.286  1.00  0.73           C  
ATOM   1077  NZ  LYS A  71      22.273  14.895  12.469  1.00  0.73           N  
ATOM   1078  H   LYS A  71      17.825  17.619   7.076  1.00  0.73           H  
ATOM   1079  HA  LYS A  71      16.852  16.094   9.447  1.00  0.73           H  
ATOM   1080 1HB  LYS A  71      19.070  15.245   8.772  1.00  0.73           H  
ATOM   1081 2HB  LYS A  71      19.710  16.874   8.820  1.00  0.73           H  
ATOM   1082 1HG  LYS A  71      19.253  17.010  11.217  1.00  0.73           H  
ATOM   1083 2HG  LYS A  71      18.606  15.364  11.174  1.00  0.73           H  
ATOM   1084 1HD  LYS A  71      20.756  14.611  10.317  1.00  0.73           H  
ATOM   1085 2HD  LYS A  71      21.388  16.253  10.479  1.00  0.73           H  
ATOM   1086 1HE  LYS A  71      20.748  16.159  12.874  1.00  0.73           H  
ATOM   1087 2HE  LYS A  71      20.299  14.481  12.620  1.00  0.73           H  
ATOM   1088 1HZ  LYS A  71      22.448  14.670  13.430  1.00  0.73           H  
ATOM   1089 2HZ  LYS A  71      22.446  14.063  11.901  1.00  0.73           H  
ATOM   1090 3HZ  LYS A  71      22.874  15.629  12.158  1.00  0.73           H  
ATOM   1091  N   THR A  72      16.787  18.056  10.902  1.00  0.79           N  
ATOM   1092  CA  THR A  72      16.679  19.242  11.745  1.00  0.79           C  
ATOM   1093  C   THR A  72      17.320  18.956  13.089  1.00  0.79           C  
ATOM   1094  O   THR A  72      16.996  17.954  13.736  1.00  0.79           O  
ATOM   1095  CB  THR A  72      15.223  19.678  11.935  1.00  0.79           C  
ATOM   1096  OG1 THR A  72      14.645  20.003  10.660  1.00  0.79           O  
ATOM   1097  CG2 THR A  72      15.163  20.901  12.845  1.00  0.79           C  
ATOM   1098  H   THR A  72      16.362  17.171  11.187  1.00  0.79           H  
ATOM   1099  HA  THR A  72      17.223  20.066  11.282  1.00  0.79           H  
ATOM   1100  HB  THR A  72      14.655  18.863  12.384  1.00  0.79           H  
ATOM   1101  HG1 THR A  72      15.066  20.818  10.313  1.00  0.79           H  
ATOM   1102 1HG2 THR A  72      14.128  21.208  12.973  1.00  0.79           H  
ATOM   1103 2HG2 THR A  72      15.584  20.658  13.805  1.00  0.79           H  
ATOM   1104 3HG2 THR A  72      15.733  21.715  12.398  1.00  0.79           H  
ATOM   1105  N   SER A  73      18.239  19.828  13.509  1.00  0.90           N  
ATOM   1106  CA  SER A  73      18.951  19.591  14.754  1.00  0.90           C  
ATOM   1107  C   SER A  73      19.268  20.799  15.634  1.00  0.90           C  
ATOM   1108  O   SER A  73      20.176  21.554  15.294  1.00  0.90           O  
ATOM   1109  CB  SER A  73      20.253  18.915  14.444  1.00  0.90           C  
ATOM   1110  OG  SER A  73      20.943  18.609  15.621  1.00  0.90           O  
ATOM   1111  H   SER A  73      18.487  20.622  12.918  1.00  0.90           H  
ATOM   1112  HA  SER A  73      18.349  18.902  15.323  1.00  0.90           H  
ATOM   1113 1HB  SER A  73      20.042  18.011  13.903  1.00  0.90           H  
ATOM   1114 2HB  SER A  73      20.864  19.549  13.803  1.00  0.90           H  
ATOM   1115  HG  SER A  73      20.239  18.399  16.304  1.00  0.90           H  
ATOM   1116  N   PRO A  74      18.452  21.139  16.641  1.00  1.08           N  
ATOM   1117  CA  PRO A  74      18.770  22.167  17.617  1.00  1.08           C  
ATOM   1118  C   PRO A  74      20.055  21.791  18.390  1.00  1.08           C  
ATOM   1119  O   PRO A  74      20.223  20.644  18.829  1.00  1.08           O  
ATOM   1120  CB  PRO A  74      17.545  22.147  18.533  1.00  1.08           C  
ATOM   1121  CG  PRO A  74      16.423  21.548  17.674  1.00  1.08           C  
ATOM   1122  CD  PRO A  74      17.118  20.539  16.785  1.00  1.08           C  
ATOM   1123  HA  PRO A  74      18.876  23.138  17.130  1.00  1.08           H  
ATOM   1124 1HB  PRO A  74      17.761  21.555  19.434  1.00  1.08           H  
ATOM   1125 2HB  PRO A  74      17.324  23.172  18.871  1.00  1.08           H  
ATOM   1126 1HG  PRO A  74      15.676  21.072  18.329  1.00  1.08           H  
ATOM   1127 2HG  PRO A  74      15.892  22.312  17.113  1.00  1.08           H  
ATOM   1128 1HD  PRO A  74      17.173  19.580  17.292  1.00  1.08           H  
ATOM   1129 2HD  PRO A  74      16.616  20.466  15.823  1.00  1.08           H  
ATOM   1130  N   TYR A  75      20.907  22.779  18.641  1.00  1.33           N  
ATOM   1131  CA  TYR A  75      22.128  22.614  19.434  1.00  1.33           C  
ATOM   1132  C   TYR A  75      22.040  23.505  20.662  1.00  1.33           C  
ATOM   1133  O   TYR A  75      21.925  24.732  20.554  1.00  1.33           O  
ATOM   1134  CB  TYR A  75      23.372  22.963  18.609  1.00  1.33           C  
ATOM   1135  CG  TYR A  75      23.639  22.026  17.438  1.00  1.33           C  
ATOM   1136  CD1 TYR A  75      22.938  22.178  16.272  1.00  1.33           C  
ATOM   1137  CD2 TYR A  75      24.612  21.043  17.530  1.00  1.33           C  
ATOM   1138  CE1 TYR A  75      23.178  21.338  15.208  1.00  1.33           C  
ATOM   1139  CE2 TYR A  75      24.860  20.206  16.455  1.00  1.33           C  
ATOM   1140  CZ  TYR A  75      24.139  20.353  15.293  1.00  1.33           C  
ATOM   1141  OH  TYR A  75      24.380  19.522  14.207  1.00  1.33           O  
ATOM   1142  H   TYR A  75      20.736  23.685  18.229  1.00  1.33           H  
ATOM   1143  HA  TYR A  75      22.201  21.579  19.775  1.00  1.33           H  
ATOM   1144 1HB  TYR A  75      23.270  23.976  18.214  1.00  1.33           H  
ATOM   1145 2HB  TYR A  75      24.246  22.953  19.259  1.00  1.33           H  
ATOM   1146  HD1 TYR A  75      22.175  22.956  16.188  1.00  1.33           H  
ATOM   1147  HD2 TYR A  75      25.181  20.931  18.450  1.00  1.33           H  
ATOM   1148  HE1 TYR A  75      22.607  21.458  14.303  1.00  1.33           H  
ATOM   1149  HE2 TYR A  75      25.624  19.433  16.529  1.00  1.33           H  
ATOM   1150  HH  TYR A  75      25.056  18.880  14.446  1.00  1.33           H  
ATOM   1151  N   ILE A  76      22.138  22.876  21.822  1.00  1.66           N  
ATOM   1152  CA  ILE A  76      22.016  23.495  23.128  1.00  1.66           C  
ATOM   1153  C   ILE A  76      23.376  23.613  23.794  1.00  1.66           C  
ATOM   1154  O   ILE A  76      24.204  22.719  23.679  1.00  1.66           O  
ATOM   1155  CB  ILE A  76      21.047  22.682  23.988  1.00  1.66           C  
ATOM   1156  CG1 ILE A  76      19.690  22.590  23.275  1.00  1.66           C  
ATOM   1157  CG2 ILE A  76      20.916  23.251  25.371  1.00  1.66           C  
ATOM   1158  CD1 ILE A  76      19.059  23.931  22.997  1.00  1.66           C  
ATOM   1159  H   ILE A  76      22.275  21.866  21.814  1.00  1.66           H  
ATOM   1160  HA  ILE A  76      21.609  24.497  23.001  1.00  1.66           H  
ATOM   1161  HB  ILE A  76      21.421  21.675  24.065  1.00  1.66           H  
ATOM   1162 1HG1 ILE A  76      19.824  22.060  22.327  1.00  1.66           H  
ATOM   1163 2HG1 ILE A  76      19.005  22.012  23.898  1.00  1.66           H  
ATOM   1164 1HG2 ILE A  76      20.236  22.622  25.920  1.00  1.66           H  
ATOM   1165 2HG2 ILE A  76      21.884  23.252  25.857  1.00  1.66           H  
ATOM   1166 3HG2 ILE A  76      20.521  24.266  25.326  1.00  1.66           H  
ATOM   1167 1HD1 ILE A  76      18.104  23.781  22.498  1.00  1.66           H  
ATOM   1168 2HD1 ILE A  76      18.897  24.461  23.938  1.00  1.66           H  
ATOM   1169 3HD1 ILE A  76      19.717  24.519  22.358  1.00  1.66           H  
ATOM   1170  N   VAL A  77      23.652  24.746  24.421  1.00  2.05           N  
ATOM   1171  CA  VAL A  77      24.952  24.908  25.054  1.00  2.05           C  
ATOM   1172  C   VAL A  77      25.050  24.386  26.492  1.00  2.05           C  
ATOM   1173  O   VAL A  77      25.957  23.616  26.801  1.00  2.05           O  
ATOM   1174  CB  VAL A  77      25.339  26.393  25.042  1.00  2.05           C  
ATOM   1175  CG1 VAL A  77      26.646  26.610  25.780  1.00  2.05           C  
ATOM   1176  CG2 VAL A  77      25.451  26.852  23.616  1.00  2.05           C  
ATOM   1177  H   VAL A  77      22.959  25.475  24.471  1.00  2.05           H  
ATOM   1178  HA  VAL A  77      25.682  24.367  24.452  1.00  2.05           H  
ATOM   1179  HB  VAL A  77      24.572  26.972  25.554  1.00  2.05           H  
ATOM   1180 1HG1 VAL A  77      26.898  27.669  25.764  1.00  2.05           H  
ATOM   1181 2HG1 VAL A  77      26.547  26.279  26.813  1.00  2.05           H  
ATOM   1182 3HG1 VAL A  77      27.438  26.039  25.293  1.00  2.05           H  
ATOM   1183 1HG2 VAL A  77      25.717  27.906  23.594  1.00  2.05           H  
ATOM   1184 2HG2 VAL A  77      26.220  26.274  23.106  1.00  2.05           H  
ATOM   1185 3HG2 VAL A  77      24.500  26.704  23.118  1.00  2.05           H  
ATOM   1186  N   GLY A  78      24.160  24.836  27.387  1.00  2.42           N  
ATOM   1187  CA  GLY A  78      24.312  24.458  28.793  1.00  2.42           C  
ATOM   1188  C   GLY A  78      23.159  23.742  29.510  1.00  2.42           C  
ATOM   1189  O   GLY A  78      23.276  23.476  30.707  1.00  2.42           O  
ATOM   1190  H   GLY A  78      23.414  25.451  27.104  1.00  2.42           H  
ATOM   1191 1HA  GLY A  78      25.202  23.837  28.886  1.00  2.42           H  
ATOM   1192 2HA  GLY A  78      24.541  25.364  29.352  1.00  2.42           H  
ATOM   1193  N   GLU A  79      22.071  23.360  28.839  1.00  2.66           N  
ATOM   1194  CA  GLU A  79      20.965  22.755  29.613  1.00  2.66           C  
ATOM   1195  C   GLU A  79      21.140  21.251  29.806  1.00  2.66           C  
ATOM   1196  O   GLU A  79      20.283  20.452  29.417  1.00  2.66           O  
ATOM   1197  CB  GLU A  79      19.615  23.006  28.939  1.00  2.66           C  
ATOM   1198  CG  GLU A  79      19.232  24.474  28.800  1.00  2.66           C  
ATOM   1199  CD  GLU A  79      17.892  24.677  28.124  1.00  2.66           C  
ATOM   1200  OE1 GLU A  79      17.319  23.714  27.671  1.00  2.66           O  
ATOM   1201  OE2 GLU A  79      17.446  25.799  28.062  1.00  2.66           O  
ATOM   1202  H   GLU A  79      21.990  23.517  27.849  1.00  2.66           H  
ATOM   1203  HA  GLU A  79      20.943  23.217  30.601  1.00  2.66           H  
ATOM   1204 1HB  GLU A  79      19.591  22.538  27.979  1.00  2.66           H  
ATOM   1205 2HB  GLU A  79      18.835  22.533  29.535  1.00  2.66           H  
ATOM   1206 1HG  GLU A  79      19.199  24.924  29.791  1.00  2.66           H  
ATOM   1207 2HG  GLU A  79      20.004  24.981  28.224  1.00  2.66           H  
ATOM   1208  N   GLN A  80      22.246  20.901  30.450  1.00  2.67           N  
ATOM   1209  CA  GLN A  80      22.668  19.531  30.717  1.00  2.67           C  
ATOM   1210  C   GLN A  80      22.322  18.676  29.500  1.00  2.67           C  
ATOM   1211  O   GLN A  80      22.504  19.115  28.366  1.00  2.67           O  
ATOM   1212  CB  GLN A  80      21.996  19.011  31.992  1.00  2.67           C  
ATOM   1213  CG  GLN A  80      22.326  19.839  33.231  1.00  2.67           C  
ATOM   1214  CD  GLN A  80      23.808  19.845  33.573  1.00  2.67           C  
ATOM   1215  OE1 GLN A  80      24.437  18.793  33.729  1.00  2.67           O  
ATOM   1216  NE2 GLN A  80      24.373  21.043  33.692  1.00  2.67           N  
ATOM   1217  H   GLN A  80      22.832  21.676  30.753  1.00  2.67           H  
ATOM   1218  HA  GLN A  80      23.749  19.513  30.852  1.00  2.67           H  
ATOM   1219 1HB  GLN A  80      20.913  18.999  31.860  1.00  2.67           H  
ATOM   1220 2HB  GLN A  80      22.325  17.996  32.196  1.00  2.67           H  
ATOM   1221 1HG  GLN A  80      22.017  20.870  33.052  1.00  2.67           H  
ATOM   1222 2HG  GLN A  80      21.782  19.430  34.082  1.00  2.67           H  
ATOM   1223 1HE2 GLN A  80      25.345  21.120  33.912  1.00  2.67           H  
ATOM   1224 2HE2 GLN A  80      23.826  21.874  33.567  1.00  2.67           H  
ATOM   1225  N   GLY A  81      21.751  17.497  29.720  1.00  2.45           N  
ATOM   1226  CA  GLY A  81      21.202  16.775  28.595  1.00  2.45           C  
ATOM   1227  C   GLY A  81      22.295  16.317  27.634  1.00  2.45           C  
ATOM   1228  O   GLY A  81      23.480  16.380  27.960  1.00  2.45           O  
ATOM   1229  H   GLY A  81      21.651  17.132  30.654  1.00  2.45           H  
ATOM   1230 1HA  GLY A  81      20.631  15.921  28.956  1.00  2.45           H  
ATOM   1231 2HA  GLY A  81      20.511  17.450  28.094  1.00  2.45           H  
ATOM   1232  N   PRO A  82      21.905  15.759  26.474  1.00  2.08           N  
ATOM   1233  CA  PRO A  82      22.751  15.337  25.368  1.00  2.08           C  
ATOM   1234  C   PRO A  82      23.319  16.512  24.581  1.00  2.08           C  
ATOM   1235  O   PRO A  82      24.185  16.348  23.724  1.00  2.08           O  
ATOM   1236  CB  PRO A  82      21.777  14.539  24.502  1.00  2.08           C  
ATOM   1237  CG  PRO A  82      20.423  15.124  24.790  1.00  2.08           C  
ATOM   1238  CD  PRO A  82      20.460  15.501  26.248  1.00  2.08           C  
ATOM   1239  HA  PRO A  82      23.563  14.700  25.753  1.00  2.08           H  
ATOM   1240 1HB  PRO A  82      22.033  14.692  23.458  1.00  2.08           H  
ATOM   1241 2HB  PRO A  82      21.856  13.462  24.710  1.00  2.08           H  
ATOM   1242 1HG  PRO A  82      20.239  15.986  24.125  1.00  2.08           H  
ATOM   1243 2HG  PRO A  82      19.643  14.382  24.563  1.00  2.08           H  
ATOM   1244 1HD  PRO A  82      19.848  16.396  26.367  1.00  2.08           H  
ATOM   1245 2HD  PRO A  82      20.113  14.666  26.877  1.00  2.08           H  
ATOM   1246  N   LEU A  83      22.721  17.680  24.798  1.00  1.68           N  
ATOM   1247  CA  LEU A  83      22.977  18.948  24.116  1.00  1.68           C  
ATOM   1248  C   LEU A  83      22.651  18.981  22.606  1.00  1.68           C  
ATOM   1249  O   LEU A  83      22.545  20.064  22.027  1.00  1.68           O  
ATOM   1250  CB  LEU A  83      24.426  19.382  24.357  1.00  1.68           C  
ATOM   1251  CG  LEU A  83      24.772  19.647  25.847  1.00  1.68           C  
ATOM   1252  CD1 LEU A  83      26.232  19.995  25.973  1.00  1.68           C  
ATOM   1253  CD2 LEU A  83      23.901  20.792  26.386  1.00  1.68           C  
ATOM   1254  H   LEU A  83      22.027  17.716  25.527  1.00  1.68           H  
ATOM   1255  HA  LEU A  83      22.349  19.690  24.601  1.00  1.68           H  
ATOM   1256 1HB  LEU A  83      25.105  18.623  23.980  1.00  1.68           H  
ATOM   1257 2HB  LEU A  83      24.609  20.297  23.806  1.00  1.68           H  
ATOM   1258  HG  LEU A  83      24.577  18.744  26.433  1.00  1.68           H  
ATOM   1259 1HD1 LEU A  83      26.471  20.174  27.020  1.00  1.68           H  
ATOM   1260 2HD1 LEU A  83      26.837  19.173  25.595  1.00  1.68           H  
ATOM   1261 3HD1 LEU A  83      26.436  20.900  25.393  1.00  1.68           H  
ATOM   1262 1HD2 LEU A  83      24.140  20.969  27.437  1.00  1.68           H  
ATOM   1263 2HD2 LEU A  83      24.095  21.680  25.831  1.00  1.68           H  
ATOM   1264 3HD2 LEU A  83      22.849  20.527  26.295  1.00  1.68           H  
ATOM   1265  N   VAL A  84      22.429  17.830  21.968  1.00  1.34           N  
ATOM   1266  CA  VAL A  84      22.039  17.849  20.562  1.00  1.34           C  
ATOM   1267  C   VAL A  84      20.789  17.011  20.334  1.00  1.34           C  
ATOM   1268  O   VAL A  84      20.763  15.795  20.576  1.00  1.34           O  
ATOM   1269  CB  VAL A  84      23.165  17.347  19.641  1.00  1.34           C  
ATOM   1270  CG1 VAL A  84      22.686  17.409  18.177  1.00  1.34           C  
ATOM   1271  CG2 VAL A  84      24.416  18.184  19.859  1.00  1.34           C  
ATOM   1272  H   VAL A  84      22.556  16.953  22.455  1.00  1.34           H  
ATOM   1273  HA  VAL A  84      21.808  18.875  20.272  1.00  1.34           H  
ATOM   1274  HB  VAL A  84      23.384  16.304  19.868  1.00  1.34           H  
ATOM   1275 1HG1 VAL A  84      23.471  17.047  17.516  1.00  1.34           H  
ATOM   1276 2HG1 VAL A  84      21.797  16.792  18.049  1.00  1.34           H  
ATOM   1277 3HG1 VAL A  84      22.444  18.447  17.916  1.00  1.34           H  
ATOM   1278 1HG2 VAL A  84      25.210  17.831  19.205  1.00  1.34           H  
ATOM   1279 2HG2 VAL A  84      24.186  19.217  19.639  1.00  1.34           H  
ATOM   1280 3HG2 VAL A  84      24.741  18.099  20.896  1.00  1.34           H  
ATOM   1281  N   THR A  85      19.776  17.663  19.800  1.00  1.10           N  
ATOM   1282  CA  THR A  85      18.501  17.036  19.501  1.00  1.10           C  
ATOM   1283  C   THR A  85      18.391  16.951  18.006  1.00  1.10           C  
ATOM   1284  O   THR A  85      18.871  17.847  17.314  1.00  1.10           O  
ATOM   1285  CB  THR A  85      17.311  17.810  20.100  1.00  1.10           C  
ATOM   1286  OG1 THR A  85      17.416  17.825  21.533  1.00  1.10           O  
ATOM   1287  CG2 THR A  85      15.982  17.188  19.682  1.00  1.10           C  
ATOM   1288  H   THR A  85      19.891  18.660  19.588  1.00  1.10           H  
ATOM   1289  HA  THR A  85      18.492  16.024  19.903  1.00  1.10           H  
ATOM   1290  HB  THR A  85      17.343  18.841  19.743  1.00  1.10           H  
ATOM   1291  HG1 THR A  85      17.477  16.923  21.858  1.00  1.10           H  
ATOM   1292 1HG2 THR A  85      15.165  17.762  20.117  1.00  1.10           H  
ATOM   1293 2HG2 THR A  85      15.887  17.202  18.598  1.00  1.10           H  
ATOM   1294 3HG2 THR A  85      15.932  16.160  20.039  1.00  1.10           H  
ATOM   1295  N   ALA A  86      17.902  15.835  17.480  1.00  0.93           N  
ATOM   1296  CA  ALA A  86      17.780  15.782  16.038  1.00  0.93           C  
ATOM   1297  C   ALA A  86      16.787  14.756  15.513  1.00  0.93           C  
ATOM   1298  O   ALA A  86      16.609  13.689  16.096  1.00  0.93           O  
ATOM   1299  CB  ALA A  86      19.138  15.476  15.446  1.00  0.93           C  
ATOM   1300  H   ALA A  86      17.564  15.082  18.063  1.00  0.93           H  
ATOM   1301  HA  ALA A  86      17.444  16.757  15.711  1.00  0.93           H  
ATOM   1302 1HB  ALA A  86      19.030  15.493  14.374  1.00  0.93           H  
ATOM   1303 2HB  ALA A  86      19.869  16.210  15.748  1.00  0.93           H  
ATOM   1304 3HB  ALA A  86      19.468  14.494  15.775  1.00  0.93           H  
ATOM   1305  N   TRP A  87      16.209  15.072  14.355  1.00  0.84           N  
ATOM   1306  CA  TRP A  87      15.364  14.147  13.588  1.00  0.84           C  
ATOM   1307  C   TRP A  87      15.716  14.119  12.102  1.00  0.84           C  
ATOM   1308  O   TRP A  87      16.017  15.158  11.504  1.00  0.84           O  
ATOM   1309  CB  TRP A  87      13.876  14.480  13.754  1.00  0.84           C  
ATOM   1310  CG  TRP A  87      13.328  14.141  15.120  1.00  0.84           C  
ATOM   1311  CD1 TRP A  87      13.354  14.892  16.261  1.00  0.84           C  
ATOM   1312  CD2 TRP A  87      12.652  12.903  15.469  1.00  0.84           C  
ATOM   1313  NE1 TRP A  87      12.750  14.202  17.291  1.00  0.84           N  
ATOM   1314  CE2 TRP A  87      12.319  12.980  16.817  1.00  0.84           C  
ATOM   1315  CE3 TRP A  87      12.316  11.760  14.751  1.00  0.84           C  
ATOM   1316  CZ2 TRP A  87      11.665  11.938  17.471  1.00  0.84           C  
ATOM   1317  CZ3 TRP A  87      11.661  10.712  15.394  1.00  0.84           C  
ATOM   1318  CH2 TRP A  87      11.345  10.797  16.719  1.00  0.84           C  
ATOM   1319  H   TRP A  87      16.389  16.009  13.988  1.00  0.84           H  
ATOM   1320  HA  TRP A  87      15.517  13.143  13.979  1.00  0.84           H  
ATOM   1321 1HB  TRP A  87      13.714  15.540  13.565  1.00  0.84           H  
ATOM   1322 2HB  TRP A  87      13.305  13.922  13.013  1.00  0.84           H  
ATOM   1323  HD1 TRP A  87      13.792  15.886  16.346  1.00  0.84           H  
ATOM   1324  HE1 TRP A  87      12.641  14.530  18.240  1.00  0.84           H  
ATOM   1325  HE3 TRP A  87      12.578  11.690  13.700  1.00  0.84           H  
ATOM   1326  HZ2 TRP A  87      11.406  11.990  18.529  1.00  0.84           H  
ATOM   1327  HZ3 TRP A  87      11.414   9.818  14.816  1.00  0.84           H  
ATOM   1328  HH2 TRP A  87      10.837   9.958  17.202  1.00  0.84           H  
ATOM   1329  N   THR A  88      15.620  12.929  11.493  1.00  0.79           N  
ATOM   1330  CA  THR A  88      15.861  12.780  10.050  1.00  0.79           C  
ATOM   1331  C   THR A  88      14.667  12.207   9.303  1.00  0.79           C  
ATOM   1332  O   THR A  88      14.130  11.163   9.675  1.00  0.79           O  
ATOM   1333  CB  THR A  88      17.086  11.885   9.768  1.00  0.79           C  
ATOM   1334  OG1 THR A  88      18.252  12.486  10.340  1.00  0.79           O  
ATOM   1335  CG2 THR A  88      17.306  11.697   8.247  1.00  0.79           C  
ATOM   1336  H   THR A  88      15.382  12.109  12.056  1.00  0.79           H  
ATOM   1337  HA  THR A  88      16.063  13.764   9.632  1.00  0.79           H  
ATOM   1338  HB  THR A  88      16.932  10.907  10.230  1.00  0.79           H  
ATOM   1339  HG1 THR A  88      18.380  13.353   9.946  1.00  0.79           H  
ATOM   1340 1HG2 THR A  88      18.181  11.068   8.079  1.00  0.79           H  
ATOM   1341 2HG2 THR A  88      16.433  11.222   7.797  1.00  0.79           H  
ATOM   1342 3HG2 THR A  88      17.467  12.671   7.781  1.00  0.79           H  
ATOM   1343  N   LEU A  89      14.274  12.889   8.226  1.00  0.79           N  
ATOM   1344  CA  LEU A  89      13.167  12.457   7.376  1.00  0.79           C  
ATOM   1345  C   LEU A  89      13.645  12.098   5.977  1.00  0.79           C  
ATOM   1346  O   LEU A  89      14.297  12.908   5.300  1.00  0.79           O  
ATOM   1347  CB  LEU A  89      12.117  13.570   7.252  1.00  0.79           C  
ATOM   1348  CG  LEU A  89      10.903  13.303   6.314  1.00  0.79           C  
ATOM   1349  CD1 LEU A  89      10.030  12.202   6.882  1.00  0.79           C  
ATOM   1350  CD2 LEU A  89      10.125  14.586   6.129  1.00  0.79           C  
ATOM   1351  H   LEU A  89      14.774  13.745   7.986  1.00  0.79           H  
ATOM   1352  HA  LEU A  89      12.706  11.578   7.820  1.00  0.79           H  
ATOM   1353 1HB  LEU A  89      11.721  13.772   8.243  1.00  0.79           H  
ATOM   1354 2HB  LEU A  89      12.606  14.453   6.904  1.00  0.79           H  
ATOM   1355  HG  LEU A  89      11.263  12.963   5.347  1.00  0.79           H  
ATOM   1356 1HD1 LEU A  89       9.203  12.022   6.211  1.00  0.79           H  
ATOM   1357 2HD1 LEU A  89      10.611  11.310   6.980  1.00  0.79           H  
ATOM   1358 3HD1 LEU A  89       9.651  12.498   7.858  1.00  0.79           H  
ATOM   1359 1HD2 LEU A  89       9.285  14.404   5.457  1.00  0.79           H  
ATOM   1360 2HD2 LEU A  89       9.754  14.930   7.094  1.00  0.79           H  
ATOM   1361 3HD2 LEU A  89      10.777  15.346   5.697  1.00  0.79           H  
ATOM   1362  N   LEU A  90      13.342  10.876   5.553  1.00  0.82           N  
ATOM   1363  CA  LEU A  90      13.700  10.438   4.213  1.00  0.82           C  
ATOM   1364  C   LEU A  90      12.481  10.276   3.351  1.00  0.82           C  
ATOM   1365  O   LEU A  90      11.458   9.769   3.822  1.00  0.82           O  
ATOM   1366  CB  LEU A  90      14.443   9.123   4.215  1.00  0.82           C  
ATOM   1367  CG  LEU A  90      15.708   9.087   4.926  1.00  0.82           C  
ATOM   1368  CD1 LEU A  90      16.283   7.719   4.763  1.00  0.82           C  
ATOM   1369  CD2 LEU A  90      16.567  10.103   4.404  1.00  0.82           C  
ATOM   1370  H   LEU A  90      12.820  10.254   6.172  1.00  0.82           H  
ATOM   1371  HA  LEU A  90      14.336  11.193   3.753  1.00  0.82           H  
ATOM   1372 1HB  LEU A  90      13.798   8.377   4.656  1.00  0.82           H  
ATOM   1373 2HB  LEU A  90      14.631   8.837   3.184  1.00  0.82           H  
ATOM   1374  HG  LEU A  90      15.565   9.287   5.970  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  90      17.205   7.689   5.252  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  90      15.624   6.973   5.176  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  90      16.435   7.509   3.721  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  90      17.508  10.067   4.922  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  90      16.702   9.916   3.353  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  90      16.111  11.072   4.545  1.00  0.82           H  
ATOM   1381  N   MET A  91      12.625  10.667   2.087  1.00  0.89           N  
ATOM   1382  CA  MET A  91      11.607  10.614   1.046  1.00  0.89           C  
ATOM   1383  C   MET A  91      12.155  10.002  -0.254  1.00  0.89           C  
ATOM   1384  O   MET A  91      13.341  10.140  -0.572  1.00  0.89           O  
ATOM   1385  CB  MET A  91      11.121  12.046   0.820  1.00  0.89           C  
ATOM   1386  CG  MET A  91      10.397  12.681   2.029  1.00  0.89           C  
ATOM   1387  SD  MET A  91      10.475  14.455   2.028  1.00  0.89           S  
ATOM   1388  CE  MET A  91      12.173  14.651   2.625  1.00  0.89           C  
ATOM   1389  H   MET A  91      13.517  11.079   1.824  1.00  0.89           H  
ATOM   1390  HA  MET A  91      10.795   9.989   1.389  1.00  0.89           H  
ATOM   1391 1HB  MET A  91      11.972  12.677   0.563  1.00  0.89           H  
ATOM   1392 2HB  MET A  91      10.429  12.061  -0.028  1.00  0.89           H  
ATOM   1393 1HG  MET A  91       9.349  12.399   1.983  1.00  0.89           H  
ATOM   1394 2HG  MET A  91      10.794  12.333   2.964  1.00  0.89           H  
ATOM   1395 1HE  MET A  91      12.426  15.708   2.686  1.00  0.89           H  
ATOM   1396 2HE  MET A  91      12.274  14.201   3.610  1.00  0.89           H  
ATOM   1397 3HE  MET A  91      12.854  14.151   1.944  1.00  0.89           H  
ATOM   1398  N   SER A  92      11.294   9.346  -1.024  1.00  0.97           N  
ATOM   1399  CA  SER A  92      11.727   8.791  -2.308  1.00  0.97           C  
ATOM   1400  C   SER A  92      11.817   9.818  -3.436  1.00  0.97           C  
ATOM   1401  O   SER A  92      10.872  10.568  -3.706  1.00  0.97           O  
ATOM   1402  CB  SER A  92      10.803   7.697  -2.766  1.00  0.97           C  
ATOM   1403  OG  SER A  92      11.180   7.265  -4.057  1.00  0.97           O  
ATOM   1404  H   SER A  92      10.329   9.242  -0.706  1.00  0.97           H  
ATOM   1405  HA  SER A  92      12.723   8.360  -2.168  1.00  0.97           H  
ATOM   1406 1HB  SER A  92      10.844   6.868  -2.077  1.00  0.97           H  
ATOM   1407 2HB  SER A  92       9.790   8.067  -2.776  1.00  0.97           H  
ATOM   1408  HG  SER A  92      11.948   6.693  -3.923  1.00  0.97           H  
ATOM   1409  N   MET A  93      12.882   9.732  -4.226  1.00  1.08           N  
ATOM   1410  CA  MET A  93      13.083  10.629  -5.363  1.00  1.08           C  
ATOM   1411  C   MET A  93      12.211  10.274  -6.552  1.00  1.08           C  
ATOM   1412  O   MET A  93      12.241  10.962  -7.573  1.00  1.08           O  
ATOM   1413  CB  MET A  93      14.536  10.590  -5.818  1.00  1.08           C  
ATOM   1414  CG  MET A  93      15.531  11.176  -4.864  1.00  1.08           C  
ATOM   1415  SD  MET A  93      17.223  10.889  -5.408  1.00  1.08           S  
ATOM   1416  CE  MET A  93      17.352  11.905  -6.858  1.00  1.08           C  
ATOM   1417  H   MET A  93      13.612   9.061  -4.000  1.00  1.08           H  
ATOM   1418  HA  MET A  93      12.829  11.641  -5.050  1.00  1.08           H  
ATOM   1419 1HB  MET A  93      14.816   9.557  -6.008  1.00  1.08           H  
ATOM   1420 2HB  MET A  93      14.628  11.124  -6.763  1.00  1.08           H  
ATOM   1421 1HG  MET A  93      15.372  12.248  -4.777  1.00  1.08           H  
ATOM   1422 2HG  MET A  93      15.394  10.735  -3.885  1.00  1.08           H  
ATOM   1423 1HE  MET A  93      18.353  11.814  -7.278  1.00  1.08           H  
ATOM   1424 2HE  MET A  93      16.617  11.580  -7.596  1.00  1.08           H  
ATOM   1425 3HE  MET A  93      17.163  12.944  -6.593  1.00  1.08           H  
ATOM   1426  N   HIS A  94      11.429   9.209  -6.431  1.00  1.18           N  
ATOM   1427  CA  HIS A  94      10.580   8.809  -7.526  1.00  1.18           C  
ATOM   1428  C   HIS A  94       9.133   9.247  -7.328  1.00  1.18           C  
ATOM   1429  O   HIS A  94       8.324   9.127  -8.251  1.00  1.18           O  
ATOM   1430  CB  HIS A  94      10.677   7.298  -7.692  1.00  1.18           C  
ATOM   1431  CG  HIS A  94      12.065   6.871  -8.042  1.00  1.18           C  
ATOM   1432  ND1 HIS A  94      12.643   7.153  -9.262  1.00  1.18           N  
ATOM   1433  CD2 HIS A  94      13.001   6.207  -7.325  1.00  1.18           C  
ATOM   1434  CE1 HIS A  94      13.872   6.673  -9.284  1.00  1.18           C  
ATOM   1435  NE2 HIS A  94      14.115   6.094  -8.124  1.00  1.18           N  
ATOM   1436  H   HIS A  94      11.426   8.655  -5.574  1.00  1.18           H  
ATOM   1437  HA  HIS A  94      10.936   9.267  -8.447  1.00  1.18           H  
ATOM   1438 1HB  HIS A  94      10.381   6.808  -6.762  1.00  1.18           H  
ATOM   1439 2HB  HIS A  94       9.998   6.968  -8.476  1.00  1.18           H  
ATOM   1440  HD1 HIS A  94      12.218   7.654 -10.017  1.00  1.18           H  
ATOM   1441  HD2 HIS A  94      13.008   5.794  -6.315  1.00  1.18           H  
ATOM   1442  HE1 HIS A  94      14.497   6.793 -10.169  1.00  1.18           H  
ATOM   1443  N   ASN A  95       8.779   9.726  -6.126  1.00  1.27           N  
ATOM   1444  CA  ASN A  95       7.398  10.162  -5.924  1.00  1.27           C  
ATOM   1445  C   ASN A  95       7.197  11.202  -4.821  1.00  1.27           C  
ATOM   1446  O   ASN A  95       6.082  11.690  -4.628  1.00  1.27           O  
ATOM   1447  CB  ASN A  95       6.491   8.956  -5.724  1.00  1.27           C  
ATOM   1448  CG  ASN A  95       6.822   8.127  -4.548  1.00  1.27           C  
ATOM   1449  OD1 ASN A  95       7.492   8.551  -3.605  1.00  1.27           O  
ATOM   1450  ND2 ASN A  95       6.347   6.908  -4.574  1.00  1.27           N  
ATOM   1451  H   ASN A  95       9.470   9.835  -5.385  1.00  1.27           H  
ATOM   1452  HA  ASN A  95       7.074  10.646  -6.847  1.00  1.27           H  
ATOM   1453 1HB  ASN A  95       5.463   9.303  -5.614  1.00  1.27           H  
ATOM   1454 2HB  ASN A  95       6.518   8.323  -6.610  1.00  1.27           H  
ATOM   1455 1HD2 ASN A  95       6.528   6.284  -3.810  1.00  1.27           H  
ATOM   1456 2HD2 ASN A  95       5.802   6.600  -5.354  1.00  1.27           H  
ATOM   1457  N   GLY A  96       8.262  11.554  -4.096  1.00  1.33           N  
ATOM   1458  CA  GLY A  96       8.189  12.557  -3.040  1.00  1.33           C  
ATOM   1459  C   GLY A  96       7.625  12.017  -1.725  1.00  1.33           C  
ATOM   1460  O   GLY A  96       7.468  12.766  -0.757  1.00  1.33           O  
ATOM   1461  H   GLY A  96       9.164  11.118  -4.246  1.00  1.33           H  
ATOM   1462 1HA  GLY A  96       9.192  12.950  -2.865  1.00  1.33           H  
ATOM   1463 2HA  GLY A  96       7.580  13.392  -3.381  1.00  1.33           H  
ATOM   1464  N   GLN A  97       7.316  10.725  -1.677  1.00  1.33           N  
ATOM   1465  CA  GLN A  97       6.712  10.174  -0.481  1.00  1.33           C  
ATOM   1466  C   GLN A  97       7.730   9.820   0.593  1.00  1.33           C  
ATOM   1467  O   GLN A  97       8.790   9.279   0.280  1.00  1.33           O  
ATOM   1468  CB  GLN A  97       5.938   8.916  -0.837  1.00  1.33           C  
ATOM   1469  CG  GLN A  97       4.741   9.177  -1.717  1.00  1.33           C  
ATOM   1470  CD  GLN A  97       3.948   7.931  -2.022  1.00  1.33           C  
ATOM   1471  OE1 GLN A  97       4.477   6.811  -2.061  1.00  1.33           O  
ATOM   1472  NE2 GLN A  97       2.648   8.119  -2.234  1.00  1.33           N  
ATOM   1473  H   GLN A  97       7.465  10.125  -2.486  1.00  1.33           H  
ATOM   1474  HA  GLN A  97       5.996  10.901  -0.130  1.00  1.33           H  
ATOM   1475 1HB  GLN A  97       6.591   8.227  -1.353  1.00  1.33           H  
ATOM   1476 2HB  GLN A  97       5.638   8.422   0.040  1.00  1.33           H  
ATOM   1477 1HG  GLN A  97       4.088   9.881  -1.208  1.00  1.33           H  
ATOM   1478 2HG  GLN A  97       5.083   9.609  -2.658  1.00  1.33           H  
ATOM   1479 1HE2 GLN A  97       2.046   7.342  -2.435  1.00  1.33           H  
ATOM   1480 2HE2 GLN A  97       2.267   9.043  -2.192  1.00  1.33           H  
ATOM   1481  N   PRO A  98       7.445  10.102   1.873  1.00  1.29           N  
ATOM   1482  CA  PRO A  98       8.230   9.680   3.009  1.00  1.29           C  
ATOM   1483  C   PRO A  98       8.422   8.172   3.071  1.00  1.29           C  
ATOM   1484  O   PRO A  98       7.499   7.390   2.839  1.00  1.29           O  
ATOM   1485  CB  PRO A  98       7.407  10.204   4.184  1.00  1.29           C  
ATOM   1486  CG  PRO A  98       6.683  11.402   3.644  1.00  1.29           C  
ATOM   1487  CD  PRO A  98       6.354  11.047   2.218  1.00  1.29           C  
ATOM   1488  HA  PRO A  98       9.197  10.185   2.988  1.00  1.29           H  
ATOM   1489 1HB  PRO A  98       6.719   9.437   4.494  1.00  1.29           H  
ATOM   1490 2HB  PRO A  98       8.059  10.415   5.035  1.00  1.29           H  
ATOM   1491 1HG  PRO A  98       5.786  11.608   4.250  1.00  1.29           H  
ATOM   1492 2HG  PRO A  98       7.329  12.293   3.717  1.00  1.29           H  
ATOM   1493 1HD  PRO A  98       5.374  10.585   2.147  1.00  1.29           H  
ATOM   1494 2HD  PRO A  98       6.436  11.982   1.634  1.00  1.29           H  
ATOM   1495  N   LEU A  99       9.631   7.796   3.442  1.00  1.21           N  
ATOM   1496  CA  LEU A  99      10.082   6.429   3.640  1.00  1.21           C  
ATOM   1497  C   LEU A  99      10.246   6.183   5.132  1.00  1.21           C  
ATOM   1498  O   LEU A  99       9.916   5.112   5.659  1.00  1.21           O  
ATOM   1499  CB  LEU A  99      11.416   6.254   2.941  1.00  1.21           C  
ATOM   1500  CG  LEU A  99      11.395   6.476   1.469  1.00  1.21           C  
ATOM   1501  CD1 LEU A  99      12.809   6.371   0.935  1.00  1.21           C  
ATOM   1502  CD2 LEU A  99      10.476   5.458   0.845  1.00  1.21           C  
ATOM   1503  H   LEU A  99      10.300   8.532   3.580  1.00  1.21           H  
ATOM   1504  HA  LEU A  99       9.340   5.739   3.238  1.00  1.21           H  
ATOM   1505 1HB  LEU A  99      12.123   6.962   3.369  1.00  1.21           H  
ATOM   1506 2HB  LEU A  99      11.783   5.266   3.118  1.00  1.21           H  
ATOM   1507  HG  LEU A  99      11.022   7.474   1.251  1.00  1.21           H  
ATOM   1508 1HD1 LEU A  99      12.801   6.537  -0.140  1.00  1.21           H  
ATOM   1509 2HD1 LEU A  99      13.433   7.127   1.414  1.00  1.21           H  
ATOM   1510 3HD1 LEU A  99      13.210   5.379   1.148  1.00  1.21           H  
ATOM   1511 1HD2 LEU A  99      10.440   5.598  -0.225  1.00  1.21           H  
ATOM   1512 2HD2 LEU A  99      10.846   4.457   1.064  1.00  1.21           H  
ATOM   1513 3HD2 LEU A  99       9.469   5.574   1.259  1.00  1.21           H  
ATOM   1514  N   LEU A 100      10.800   7.177   5.813  1.00  1.11           N  
ATOM   1515  CA  LEU A 100      10.972   7.048   7.245  1.00  1.11           C  
ATOM   1516  C   LEU A 100      11.250   8.335   7.977  1.00  1.11           C  
ATOM   1517  O   LEU A 100      11.761   9.306   7.420  1.00  1.11           O  
ATOM   1518  CB  LEU A 100      12.116   6.101   7.616  1.00  1.11           C  
ATOM   1519  CG  LEU A 100      13.493   6.422   7.124  1.00  1.11           C  
ATOM   1520  CD1 LEU A 100      14.015   7.684   7.798  1.00  1.11           C  
ATOM   1521  CD2 LEU A 100      14.375   5.271   7.514  1.00  1.11           C  
ATOM   1522  H   LEU A 100      11.067   8.031   5.326  1.00  1.11           H  
ATOM   1523  HA  LEU A 100      10.048   6.641   7.647  1.00  1.11           H  
ATOM   1524 1HB  LEU A 100      12.170   6.051   8.708  1.00  1.11           H  
ATOM   1525 2HB  LEU A 100      11.870   5.106   7.259  1.00  1.11           H  
ATOM   1526  HG  LEU A 100      13.496   6.542   6.050  1.00  1.11           H  
ATOM   1527 1HD1 LEU A 100      15.016   7.863   7.489  1.00  1.11           H  
ATOM   1528 2HD1 LEU A 100      13.401   8.530   7.538  1.00  1.11           H  
ATOM   1529 3HD1 LEU A 100      13.992   7.561   8.845  1.00  1.11           H  
ATOM   1530 1HD2 LEU A 100      15.387   5.460   7.184  1.00  1.11           H  
ATOM   1531 2HD2 LEU A 100      14.367   5.150   8.589  1.00  1.11           H  
ATOM   1532 3HD2 LEU A 100      14.006   4.374   7.067  1.00  1.11           H  
ATOM   1533  N   LEU A 101      11.020   8.277   9.275  1.00  1.03           N  
ATOM   1534  CA  LEU A 101      11.394   9.327  10.197  1.00  1.03           C  
ATOM   1535  C   LEU A 101      12.141   8.707  11.370  1.00  1.03           C  
ATOM   1536  O   LEU A 101      11.615   7.808  12.027  1.00  1.03           O  
ATOM   1537  CB  LEU A 101      10.143  10.049  10.676  1.00  1.03           C  
ATOM   1538  CG  LEU A 101      10.328  11.110  11.723  1.00  1.03           C  
ATOM   1539  CD1 LEU A 101      11.159  12.256  11.154  1.00  1.03           C  
ATOM   1540  CD2 LEU A 101       8.967  11.586  12.198  1.00  1.03           C  
ATOM   1541  H   LEU A 101      10.558   7.444   9.637  1.00  1.03           H  
ATOM   1542  HA  LEU A 101      12.042  10.030   9.690  1.00  1.03           H  
ATOM   1543 1HB  LEU A 101       9.683  10.524   9.817  1.00  1.03           H  
ATOM   1544 2HB  LEU A 101       9.467   9.311  11.073  1.00  1.03           H  
ATOM   1545  HG  LEU A 101      10.862  10.687  12.554  1.00  1.03           H  
ATOM   1546 1HD1 LEU A 101      11.303  13.015  11.919  1.00  1.03           H  
ATOM   1547 2HD1 LEU A 101      12.116  11.880  10.841  1.00  1.03           H  
ATOM   1548 3HD1 LEU A 101      10.643  12.693  10.303  1.00  1.03           H  
ATOM   1549 1HD2 LEU A 101       9.099  12.342  12.972  1.00  1.03           H  
ATOM   1550 2HD2 LEU A 101       8.416  12.014  11.360  1.00  1.03           H  
ATOM   1551 3HD2 LEU A 101       8.409  10.742  12.607  1.00  1.03           H  
ATOM   1552  N   CYS A 102      13.371   9.147  11.601  1.00  0.96           N  
ATOM   1553  CA  CYS A 102      14.158   8.575  12.686  1.00  0.96           C  
ATOM   1554  C   CYS A 102      14.613   9.579  13.712  1.00  0.96           C  
ATOM   1555  O   CYS A 102      15.017  10.701  13.386  1.00  0.96           O  
ATOM   1556  CB  CYS A 102      15.419   7.894  12.145  1.00  0.96           C  
ATOM   1557  SG  CYS A 102      15.121   6.490  11.078  1.00  0.96           S  
ATOM   1558  H   CYS A 102      13.754   9.882  11.005  1.00  0.96           H  
ATOM   1559  HA  CYS A 102      13.551   7.833  13.201  1.00  0.96           H  
ATOM   1560 1HB  CYS A 102      16.007   8.624  11.586  1.00  0.96           H  
ATOM   1561 2HB  CYS A 102      16.036   7.558  12.988  1.00  0.96           H  
ATOM   1562  HG  CYS A 102      14.414   5.784  11.956  1.00  0.96           H  
ATOM   1563  N   ASP A 103      14.648   9.142  14.967  1.00  0.91           N  
ATOM   1564  CA  ASP A 103      15.279   9.971  15.981  1.00  0.91           C  
ATOM   1565  C   ASP A 103      16.735   9.962  15.611  1.00  0.91           C  
ATOM   1566  O   ASP A 103      17.381   8.913  15.586  1.00  0.91           O  
ATOM   1567  CB  ASP A 103      15.050   9.449  17.390  1.00  0.91           C  
ATOM   1568  CG  ASP A 103      15.661  10.361  18.491  1.00  0.91           C  
ATOM   1569  OD1 ASP A 103      16.681  11.004  18.264  1.00  0.91           O  
ATOM   1570  OD2 ASP A 103      15.107  10.379  19.576  1.00  0.91           O  
ATOM   1571  H   ASP A 103      14.229   8.241  15.210  1.00  0.91           H  
ATOM   1572  HA  ASP A 103      14.909  10.994  15.915  1.00  0.91           H  
ATOM   1573 1HB  ASP A 103      13.978   9.356  17.569  1.00  0.91           H  
ATOM   1574 2HB  ASP A 103      15.478   8.451  17.478  1.00  0.91           H  
ATOM   1575  N   ALA A 104      17.230  11.111  15.211  1.00  0.87           N  
ATOM   1576  CA  ALA A 104      18.553  11.179  14.659  1.00  0.87           C  
ATOM   1577  C   ALA A 104      19.622  11.370  15.701  1.00  0.87           C  
ATOM   1578  O   ALA A 104      20.790  11.494  15.341  1.00  0.87           O  
ATOM   1579  CB  ALA A 104      18.626  12.253  13.610  1.00  0.87           C  
ATOM   1580  H   ALA A 104      16.685  11.965  15.321  1.00  0.87           H  
ATOM   1581  HA  ALA A 104      18.746  10.229  14.182  1.00  0.87           H  
ATOM   1582 1HB  ALA A 104      19.611  12.249  13.155  1.00  0.87           H  
ATOM   1583 2HB  ALA A 104      17.880  12.045  12.855  1.00  0.87           H  
ATOM   1584 3HB  ALA A 104      18.437  13.193  14.038  1.00  0.87           H  
ATOM   1585  N   HIS A 105      19.279  11.415  16.983  1.00  0.85           N  
ATOM   1586  CA  HIS A 105      20.343  11.587  17.971  1.00  0.85           C  
ATOM   1587  C   HIS A 105      21.379  10.455  17.861  1.00  0.85           C  
ATOM   1588  O   HIS A 105      22.588  10.702  17.746  1.00  0.85           O  
ATOM   1589  CB  HIS A 105      19.786  11.626  19.395  1.00  0.85           C  
ATOM   1590  CG  HIS A 105      20.862  11.668  20.435  1.00  0.85           C  
ATOM   1591  ND1 HIS A 105      21.558  12.819  20.784  1.00  0.85           N  
ATOM   1592  CD2 HIS A 105      21.364  10.675  21.188  1.00  0.85           C  
ATOM   1593  CE1 HIS A 105      22.455  12.512  21.711  1.00  0.85           C  
ATOM   1594  NE2 HIS A 105      22.358  11.209  21.982  1.00  0.85           N  
ATOM   1595  H   HIS A 105      18.295  11.311  17.282  1.00  0.85           H  
ATOM   1596  HA  HIS A 105      20.859  12.529  17.788  1.00  0.85           H  
ATOM   1597 1HB  HIS A 105      19.146  12.502  19.515  1.00  0.85           H  
ATOM   1598 2HB  HIS A 105      19.165  10.743  19.569  1.00  0.85           H  
ATOM   1599  HD1 HIS A 105      21.401  13.776  20.453  1.00  0.85           H  
ATOM   1600  HD2 HIS A 105      21.121   9.616  21.243  1.00  0.85           H  
ATOM   1601  HE1 HIS A 105      23.122  13.274  22.107  1.00  0.85           H  
ATOM   1602  N   GLU A 106      20.911   9.206  17.880  1.00  0.82           N  
ATOM   1603  CA  GLU A 106      21.829   8.072  17.811  1.00  0.82           C  
ATOM   1604  C   GLU A 106      22.517   7.989  16.444  1.00  0.82           C  
ATOM   1605  O   GLU A 106      23.689   7.607  16.352  1.00  0.82           O  
ATOM   1606  CB  GLU A 106      21.090   6.780  18.126  1.00  0.82           C  
ATOM   1607  CG  GLU A 106      20.600   6.663  19.576  1.00  0.82           C  
ATOM   1608  CD  GLU A 106      21.722   6.633  20.603  1.00  0.82           C  
ATOM   1609  OE1 GLU A 106      22.678   5.945  20.383  1.00  0.82           O  
ATOM   1610  OE2 GLU A 106      21.565   7.223  21.662  1.00  0.82           O  
ATOM   1611  H   GLU A 106      19.914   9.052  17.960  1.00  0.82           H  
ATOM   1612  HA  GLU A 106      22.603   8.215  18.566  1.00  0.82           H  
ATOM   1613 1HB  GLU A 106      20.221   6.690  17.471  1.00  0.82           H  
ATOM   1614 2HB  GLU A 106      21.740   5.927  17.922  1.00  0.82           H  
ATOM   1615 1HG  GLU A 106      19.973   7.529  19.788  1.00  0.82           H  
ATOM   1616 2HG  GLU A 106      19.979   5.783  19.675  1.00  0.82           H  
ATOM   1617  N   LEU A 107      21.797   8.367  15.379  1.00  0.80           N  
ATOM   1618  CA  LEU A 107      22.384   8.375  14.042  1.00  0.80           C  
ATOM   1619  C   LEU A 107      23.507   9.387  13.967  1.00  0.80           C  
ATOM   1620  O   LEU A 107      24.574   9.103  13.426  1.00  0.80           O  
ATOM   1621  CB  LEU A 107      21.343   8.757  12.975  1.00  0.80           C  
ATOM   1622  CG  LEU A 107      20.276   7.751  12.629  1.00  0.80           C  
ATOM   1623  CD1 LEU A 107      19.190   8.382  11.731  1.00  0.80           C  
ATOM   1624  CD2 LEU A 107      20.962   6.711  11.878  1.00  0.80           C  
ATOM   1625  H   LEU A 107      20.841   8.664  15.512  1.00  0.80           H  
ATOM   1626  HA  LEU A 107      22.786   7.386  13.826  1.00  0.80           H  
ATOM   1627 1HB  LEU A 107      20.853   9.666  13.293  1.00  0.80           H  
ATOM   1628 2HB  LEU A 107      21.880   8.982  12.050  1.00  0.80           H  
ATOM   1629  HG  LEU A 107      19.809   7.348  13.533  1.00  0.80           H  
ATOM   1630 1HD1 LEU A 107      18.461   7.625  11.455  1.00  0.80           H  
ATOM   1631 2HD1 LEU A 107      18.684   9.183  12.245  1.00  0.80           H  
ATOM   1632 3HD1 LEU A 107      19.660   8.776  10.831  1.00  0.80           H  
ATOM   1633 1HD2 LEU A 107      20.313   5.952  11.559  1.00  0.80           H  
ATOM   1634 2HD2 LEU A 107      21.399   7.184  11.006  1.00  0.80           H  
ATOM   1635 3HD2 LEU A 107      21.737   6.287  12.497  1.00  0.80           H  
ATOM   1636  N   THR A 108      23.288  10.553  14.578  1.00  0.78           N  
ATOM   1637  CA  THR A 108      24.250  11.642  14.573  1.00  0.78           C  
ATOM   1638  C   THR A 108      25.536  11.189  15.224  1.00  0.78           C  
ATOM   1639  O   THR A 108      26.630  11.414  14.692  1.00  0.78           O  
ATOM   1640  CB  THR A 108      23.695  12.875  15.345  1.00  0.78           C  
ATOM   1641  OG1 THR A 108      22.508  13.371  14.706  1.00  0.78           O  
ATOM   1642  CG2 THR A 108      24.729  13.983  15.441  1.00  0.78           C  
ATOM   1643  H   THR A 108      22.392  10.720  15.022  1.00  0.78           H  
ATOM   1644  HA  THR A 108      24.459  11.923  13.539  1.00  0.78           H  
ATOM   1645  HB  THR A 108      23.435  12.568  16.351  1.00  0.78           H  
ATOM   1646  HG1 THR A 108      21.806  12.690  14.801  1.00  0.78           H  
ATOM   1647 1HG2 THR A 108      24.312  14.818  16.005  1.00  0.78           H  
ATOM   1648 2HG2 THR A 108      25.616  13.605  15.953  1.00  0.78           H  
ATOM   1649 3HG2 THR A 108      24.998  14.314  14.454  1.00  0.78           H  
ATOM   1650  N   THR A 109      25.406  10.531  16.372  1.00  0.75           N  
ATOM   1651  CA  THR A 109      26.566  10.049  17.091  1.00  0.75           C  
ATOM   1652  C   THR A 109      27.322   8.953  16.332  1.00  0.75           C  
ATOM   1653  O   THR A 109      28.549   9.024  16.177  1.00  0.75           O  
ATOM   1654  CB  THR A 109      26.139   9.505  18.456  1.00  0.75           C  
ATOM   1655  OG1 THR A 109      25.542  10.557  19.230  1.00  0.75           O  
ATOM   1656  CG2 THR A 109      27.327   8.948  19.166  1.00  0.75           C  
ATOM   1657  H   THR A 109      24.470  10.391  16.762  1.00  0.75           H  
ATOM   1658  HA  THR A 109      27.245  10.887  17.243  1.00  0.75           H  
ATOM   1659  HB  THR A 109      25.399   8.713  18.313  1.00  0.75           H  
ATOM   1660  HG1 THR A 109      24.690  10.806  18.824  1.00  0.75           H  
ATOM   1661 1HG2 THR A 109      27.018   8.557  20.109  1.00  0.75           H  
ATOM   1662 2HG2 THR A 109      27.759   8.150  18.567  1.00  0.75           H  
ATOM   1663 3HG2 THR A 109      28.046   9.720  19.309  1.00  0.75           H  
ATOM   1664  N   ALA A 110      26.596   7.935  15.843  1.00  0.72           N  
ATOM   1665  CA  ALA A 110      27.241   6.833  15.127  1.00  0.72           C  
ATOM   1666  C   ALA A 110      27.921   7.319  13.864  1.00  0.72           C  
ATOM   1667  O   ALA A 110      29.047   6.922  13.550  1.00  0.72           O  
ATOM   1668  CB  ALA A 110      26.218   5.782  14.760  1.00  0.72           C  
ATOM   1669  H   ALA A 110      25.584   7.914  15.984  1.00  0.72           H  
ATOM   1670  HA  ALA A 110      27.996   6.402  15.779  1.00  0.72           H  
ATOM   1671 1HB  ALA A 110      26.707   4.961  14.247  1.00  0.72           H  
ATOM   1672 2HB  ALA A 110      25.740   5.415  15.667  1.00  0.72           H  
ATOM   1673 3HB  ALA A 110      25.464   6.225  14.108  1.00  0.72           H  
ATOM   1674  N   ARG A 111      27.237   8.211  13.162  1.00  0.70           N  
ATOM   1675  CA  ARG A 111      27.713   8.795  11.936  1.00  0.70           C  
ATOM   1676  C   ARG A 111      28.946   9.626  12.164  1.00  0.70           C  
ATOM   1677  O   ARG A 111      29.942   9.453  11.460  1.00  0.70           O  
ATOM   1678  CB  ARG A 111      26.639   9.656  11.312  1.00  0.70           C  
ATOM   1679  CG  ARG A 111      27.014  10.295  10.036  1.00  0.70           C  
ATOM   1680  CD  ARG A 111      27.569  11.665  10.273  1.00  0.70           C  
ATOM   1681  NE  ARG A 111      26.583  12.562  10.779  1.00  0.70           N  
ATOM   1682  CZ  ARG A 111      26.826  13.669  11.485  1.00  0.70           C  
ATOM   1683  NH1 ARG A 111      28.053  14.022  11.798  1.00  0.70           N  
ATOM   1684  NH2 ARG A 111      25.809  14.395  11.865  1.00  0.70           N  
ATOM   1685  H   ARG A 111      26.312   8.501  13.475  1.00  0.70           H  
ATOM   1686  HA  ARG A 111      27.956   7.991  11.244  1.00  0.70           H  
ATOM   1687 1HB  ARG A 111      25.753   9.056  11.120  1.00  0.70           H  
ATOM   1688 2HB  ARG A 111      26.349  10.448  12.005  1.00  0.70           H  
ATOM   1689 1HG  ARG A 111      27.753   9.705   9.517  1.00  0.70           H  
ATOM   1690 2HG  ARG A 111      26.116  10.390   9.423  1.00  0.70           H  
ATOM   1691 1HD  ARG A 111      28.374  11.640  10.940  1.00  0.70           H  
ATOM   1692 2HD  ARG A 111      27.929  12.059   9.380  1.00  0.70           H  
ATOM   1693  HE  ARG A 111      25.603  12.341  10.578  1.00  0.70           H  
ATOM   1694 1HH1 ARG A 111      28.831  13.455  11.496  1.00  0.70           H  
ATOM   1695 2HH1 ARG A 111      28.222  14.844  12.354  1.00  0.70           H  
ATOM   1696 1HH2 ARG A 111      24.865  14.101  11.562  1.00  0.70           H  
ATOM   1697 2HH2 ARG A 111      25.951  15.232  12.401  1.00  0.70           H  
ATOM   1698  N   THR A 112      28.890  10.542  13.138  1.00  0.67           N  
ATOM   1699  CA  THR A 112      30.002  11.443  13.348  1.00  0.67           C  
ATOM   1700  C   THR A 112      31.229  10.644  13.651  1.00  0.67           C  
ATOM   1701  O   THR A 112      32.287  10.859  13.059  1.00  0.67           O  
ATOM   1702  CB  THR A 112      29.723  12.413  14.505  1.00  0.67           C  
ATOM   1703  OG1 THR A 112      28.572  13.197  14.205  1.00  0.67           O  
ATOM   1704  CG2 THR A 112      30.879  13.314  14.692  1.00  0.67           C  
ATOM   1705  H   THR A 112      28.057  10.646  13.719  1.00  0.67           H  
ATOM   1706  HA  THR A 112      30.184  12.012  12.438  1.00  0.67           H  
ATOM   1707  HB  THR A 112      29.537  11.849  15.424  1.00  0.67           H  
ATOM   1708  HG1 THR A 112      27.797  12.588  14.180  1.00  0.67           H  
ATOM   1709 1HG2 THR A 112      30.640  13.987  15.492  1.00  0.67           H  
ATOM   1710 2HG2 THR A 112      31.767  12.730  14.936  1.00  0.67           H  
ATOM   1711 3HG2 THR A 112      31.057  13.884  13.779  1.00  0.67           H  
ATOM   1712  N   ALA A 113      31.095   9.689  14.555  1.00  0.65           N  
ATOM   1713  CA  ALA A 113      32.230   8.886  14.914  1.00  0.65           C  
ATOM   1714  C   ALA A 113      32.781   8.117  13.718  1.00  0.65           C  
ATOM   1715  O   ALA A 113      33.998   8.097  13.500  1.00  0.65           O  
ATOM   1716  CB  ALA A 113      31.807   7.957  15.984  1.00  0.65           C  
ATOM   1717  H   ALA A 113      30.196   9.524  15.014  1.00  0.65           H  
ATOM   1718  HA  ALA A 113      33.015   9.542  15.288  1.00  0.65           H  
ATOM   1719 1HB  ALA A 113      32.646   7.365  16.273  1.00  0.65           H  
ATOM   1720 2HB  ALA A 113      31.447   8.540  16.821  1.00  0.65           H  
ATOM   1721 3HB  ALA A 113      31.007   7.322  15.609  1.00  0.65           H  
ATOM   1722  N   ALA A 114      31.903   7.537  12.904  1.00  0.64           N  
ATOM   1723  CA  ALA A 114      32.343   6.816  11.726  1.00  0.64           C  
ATOM   1724  C   ALA A 114      33.059   7.738  10.734  1.00  0.64           C  
ATOM   1725  O   ALA A 114      34.056   7.339  10.126  1.00  0.64           O  
ATOM   1726  CB  ALA A 114      31.171   6.155  11.100  1.00  0.64           C  
ATOM   1727  H   ALA A 114      30.901   7.562  13.109  1.00  0.64           H  
ATOM   1728  HA  ALA A 114      33.050   6.051  12.040  1.00  0.64           H  
ATOM   1729 1HB  ALA A 114      31.489   5.587  10.234  1.00  0.64           H  
ATOM   1730 2HB  ALA A 114      30.708   5.487  11.828  1.00  0.64           H  
ATOM   1731 3HB  ALA A 114      30.462   6.915  10.813  1.00  0.64           H  
ATOM   1732  N   THR A 115      32.584   8.982  10.586  1.00  0.62           N  
ATOM   1733  CA  THR A 115      33.246   9.918   9.684  1.00  0.62           C  
ATOM   1734  C   THR A 115      34.646  10.195  10.180  1.00  0.62           C  
ATOM   1735  O   THR A 115      35.590  10.258   9.383  1.00  0.62           O  
ATOM   1736  CB  THR A 115      32.509  11.258   9.505  1.00  0.62           C  
ATOM   1737  OG1 THR A 115      31.228  11.032   8.913  1.00  0.62           O  
ATOM   1738  CG2 THR A 115      33.342  12.163   8.592  1.00  0.62           C  
ATOM   1739  H   THR A 115      31.748   9.268  11.095  1.00  0.62           H  
ATOM   1740  HA  THR A 115      33.321   9.455   8.702  1.00  0.62           H  
ATOM   1741  HB  THR A 115      32.373  11.743  10.474  1.00  0.62           H  
ATOM   1742  HG1 THR A 115      30.965  11.816   8.370  1.00  0.62           H  
ATOM   1743 1HG2 THR A 115      32.824  13.114   8.455  1.00  0.62           H  
ATOM   1744 2HG2 THR A 115      34.318  12.340   9.044  1.00  0.62           H  
ATOM   1745 3HG2 THR A 115      33.471  11.680   7.629  1.00  0.62           H  
ATOM   1746  N   THR A 116      34.795  10.373  11.496  1.00  0.61           N  
ATOM   1747  CA  THR A 116      36.118  10.653  12.005  1.00  0.61           C  
ATOM   1748  C   THR A 116      37.007   9.422  11.811  1.00  0.61           C  
ATOM   1749  O   THR A 116      38.190   9.570  11.523  1.00  0.61           O  
ATOM   1750  CB  THR A 116      36.069  11.093  13.488  1.00  0.61           C  
ATOM   1751  OG1 THR A 116      35.505  10.067  14.308  1.00  0.61           O  
ATOM   1752  CG2 THR A 116      35.236  12.326  13.608  1.00  0.61           C  
ATOM   1753  H   THR A 116      33.983  10.331  12.118  1.00  0.61           H  
ATOM   1754  HA  THR A 116      36.544  11.474  11.431  1.00  0.61           H  
ATOM   1755  HB  THR A 116      37.071  11.314  13.840  1.00  0.61           H  
ATOM   1756  HG1 THR A 116      34.847   9.559  13.796  1.00  0.61           H  
ATOM   1757 1HG2 THR A 116      35.204  12.622  14.641  1.00  0.61           H  
ATOM   1758 2HG2 THR A 116      35.662  13.121  13.006  1.00  0.61           H  
ATOM   1759 3HG2 THR A 116      34.244  12.129  13.267  1.00  0.61           H  
ATOM   1760  N   ALA A 117      36.440   8.207  11.879  1.00  0.60           N  
ATOM   1761  CA  ALA A 117      37.237   7.011  11.623  1.00  0.60           C  
ATOM   1762  C   ALA A 117      37.742   7.009  10.184  1.00  0.60           C  
ATOM   1763  O   ALA A 117      38.896   6.666   9.923  1.00  0.60           O  
ATOM   1764  CB  ALA A 117      36.429   5.756  11.905  1.00  0.60           C  
ATOM   1765  H   ALA A 117      35.462   8.119  12.151  1.00  0.60           H  
ATOM   1766  HA  ALA A 117      38.100   7.042  12.273  1.00  0.60           H  
ATOM   1767 1HB  ALA A 117      37.038   4.872  11.739  1.00  0.60           H  
ATOM   1768 2HB  ALA A 117      36.101   5.781  12.940  1.00  0.60           H  
ATOM   1769 3HB  ALA A 117      35.566   5.720  11.253  1.00  0.60           H  
ATOM   1770  N   LEU A 118      36.890   7.434   9.249  1.00  0.60           N  
ATOM   1771  CA  LEU A 118      37.291   7.511   7.852  1.00  0.60           C  
ATOM   1772  C   LEU A 118      38.384   8.559   7.667  1.00  0.60           C  
ATOM   1773  O   LEU A 118      39.338   8.338   6.917  1.00  0.60           O  
ATOM   1774  CB  LEU A 118      36.064   7.778   6.976  1.00  0.60           C  
ATOM   1775  CG  LEU A 118      35.096   6.578   6.879  1.00  0.60           C  
ATOM   1776  CD1 LEU A 118      33.840   6.980   6.212  1.00  0.60           C  
ATOM   1777  CD2 LEU A 118      35.758   5.473   6.079  1.00  0.60           C  
ATOM   1778  H   LEU A 118      35.936   7.681   9.520  1.00  0.60           H  
ATOM   1779  HA  LEU A 118      37.698   6.544   7.563  1.00  0.60           H  
ATOM   1780 1HB  LEU A 118      35.513   8.615   7.396  1.00  0.60           H  
ATOM   1781 2HB  LEU A 118      36.391   8.041   5.972  1.00  0.60           H  
ATOM   1782  HG  LEU A 118      34.854   6.216   7.883  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 118      33.200   6.118   6.155  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 118      33.361   7.755   6.798  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 118      34.055   7.338   5.213  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 118      35.075   4.620   6.011  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 118      35.989   5.835   5.077  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 118      36.679   5.164   6.574  1.00  0.60           H  
ATOM   1789  N   ALA A 119      38.275   9.686   8.376  1.00  0.60           N  
ATOM   1790  CA  ALA A 119      39.317  10.702   8.310  1.00  0.60           C  
ATOM   1791  C   ALA A 119      40.631  10.144   8.837  1.00  0.60           C  
ATOM   1792  O   ALA A 119      41.683  10.371   8.248  1.00  0.60           O  
ATOM   1793  CB  ALA A 119      38.923  11.918   9.097  1.00  0.60           C  
ATOM   1794  H   ALA A 119      37.447   9.838   8.953  1.00  0.60           H  
ATOM   1795  HA  ALA A 119      39.454  10.982   7.269  1.00  0.60           H  
ATOM   1796 1HB  ALA A 119      39.700  12.675   9.016  1.00  0.60           H  
ATOM   1797 2HB  ALA A 119      37.993  12.293   8.693  1.00  0.60           H  
ATOM   1798 3HB  ALA A 119      38.785  11.653  10.141  1.00  0.60           H  
ATOM   1799  N   VAL A 120      40.566   9.354   9.913  1.00  0.60           N  
ATOM   1800  CA  VAL A 120      41.763   8.747  10.472  1.00  0.60           C  
ATOM   1801  C   VAL A 120      42.359   7.787   9.446  1.00  0.60           C  
ATOM   1802  O   VAL A 120      43.558   7.827   9.158  1.00  0.60           O  
ATOM   1803  CB  VAL A 120      41.447   8.028  11.822  1.00  0.60           C  
ATOM   1804  CG1 VAL A 120      42.629   7.227  12.285  1.00  0.60           C  
ATOM   1805  CG2 VAL A 120      41.125   9.046  12.891  1.00  0.60           C  
ATOM   1806  H   VAL A 120      39.667   9.205  10.371  1.00  0.60           H  
ATOM   1807  HA  VAL A 120      42.488   9.526  10.672  1.00  0.60           H  
ATOM   1808  HB  VAL A 120      40.606   7.359  11.681  1.00  0.60           H  
ATOM   1809 1HG1 VAL A 120      42.375   6.738  13.213  1.00  0.60           H  
ATOM   1810 2HG1 VAL A 120      42.852   6.488  11.532  1.00  0.60           H  
ATOM   1811 3HG1 VAL A 120      43.484   7.880  12.436  1.00  0.60           H  
ATOM   1812 1HG2 VAL A 120      40.902   8.535  13.829  1.00  0.60           H  
ATOM   1813 2HG2 VAL A 120      41.975   9.699  13.026  1.00  0.60           H  
ATOM   1814 3HG2 VAL A 120      40.277   9.637  12.600  1.00  0.60           H  
ATOM   1815  N   ASP A 121      41.515   6.972   8.818  1.00  0.61           N  
ATOM   1816  CA  ASP A 121      41.971   6.021   7.808  1.00  0.61           C  
ATOM   1817  C   ASP A 121      42.603   6.708   6.578  1.00  0.61           C  
ATOM   1818  O   ASP A 121      43.517   6.156   5.960  1.00  0.61           O  
ATOM   1819  CB  ASP A 121      40.804   5.136   7.376  1.00  0.61           C  
ATOM   1820  CG  ASP A 121      41.205   3.920   6.532  1.00  0.61           C  
ATOM   1821  OD1 ASP A 121      41.969   3.106   7.010  1.00  0.61           O  
ATOM   1822  OD2 ASP A 121      40.721   3.797   5.426  1.00  0.61           O  
ATOM   1823  H   ASP A 121      40.529   6.981   9.080  1.00  0.61           H  
ATOM   1824  HA  ASP A 121      42.711   5.375   8.266  1.00  0.61           H  
ATOM   1825 1HB  ASP A 121      40.245   4.822   8.241  1.00  0.61           H  
ATOM   1826 2HB  ASP A 121      40.122   5.744   6.778  1.00  0.61           H  
ATOM   1827  N   ALA A 122      42.108   7.900   6.224  1.00  0.62           N  
ATOM   1828  CA  ALA A 122      42.594   8.655   5.070  1.00  0.62           C  
ATOM   1829  C   ALA A 122      43.795   9.578   5.345  1.00  0.62           C  
ATOM   1830  O   ALA A 122      44.630   9.790   4.460  1.00  0.62           O  
ATOM   1831  CB  ALA A 122      41.461   9.501   4.534  1.00  0.62           C  
ATOM   1832  H   ALA A 122      41.322   8.276   6.753  1.00  0.62           H  
ATOM   1833  HA  ALA A 122      42.894   7.933   4.312  1.00  0.62           H  
ATOM   1834 1HB  ALA A 122      41.787  10.033   3.643  1.00  0.62           H  
ATOM   1835 2HB  ALA A 122      40.618   8.862   4.292  1.00  0.62           H  
ATOM   1836 3HB  ALA A 122      41.163  10.218   5.300  1.00  0.62           H  
ATOM   1837  N   LEU A 123      43.837  10.184   6.531  1.00  0.64           N  
ATOM   1838  CA  LEU A 123      44.847  11.185   6.871  1.00  0.64           C  
ATOM   1839  C   LEU A 123      45.947  10.792   7.869  1.00  0.64           C  
ATOM   1840  O   LEU A 123      47.024  11.388   7.857  1.00  0.64           O  
ATOM   1841  CB  LEU A 123      44.125  12.426   7.371  1.00  0.64           C  
ATOM   1842  CG  LEU A 123      43.222  13.092   6.354  1.00  0.64           C  
ATOM   1843  CD1 LEU A 123      42.468  14.212   6.988  1.00  0.64           C  
ATOM   1844  CD2 LEU A 123      44.104  13.604   5.248  1.00  0.64           C  
ATOM   1845  H   LEU A 123      43.118   9.979   7.215  1.00  0.64           H  
ATOM   1846  HA  LEU A 123      45.344  11.449   5.943  1.00  0.64           H  
ATOM   1847 1HB  LEU A 123      43.520  12.160   8.229  1.00  0.64           H  
ATOM   1848 2HB  LEU A 123      44.870  13.148   7.673  1.00  0.64           H  
ATOM   1849  HG  LEU A 123      42.496  12.378   5.963  1.00  0.64           H  
ATOM   1850 1HD1 LEU A 123      41.836  14.678   6.242  1.00  0.64           H  
ATOM   1851 2HD1 LEU A 123      41.850  13.811   7.792  1.00  0.64           H  
ATOM   1852 3HD1 LEU A 123      43.160  14.947   7.391  1.00  0.64           H  
ATOM   1853 1HD2 LEU A 123      43.540  14.101   4.503  1.00  0.64           H  
ATOM   1854 2HD2 LEU A 123      44.823  14.302   5.650  1.00  0.64           H  
ATOM   1855 3HD2 LEU A 123      44.617  12.758   4.809  1.00  0.64           H  
ATOM   1856  N   ALA A 124      45.683   9.862   8.781  1.00  0.66           N  
ATOM   1857  CA  ALA A 124      46.676   9.495   9.784  1.00  0.66           C  
ATOM   1858  C   ALA A 124      47.762   8.662   9.108  1.00  0.66           C  
ATOM   1859  O   ALA A 124      47.545   8.176   7.994  1.00  0.66           O  
ATOM   1860  CB  ALA A 124      46.026   8.733  10.918  1.00  0.66           C  
ATOM   1861  H   ALA A 124      44.795   9.362   8.786  1.00  0.66           H  
ATOM   1862  HA  ALA A 124      47.119  10.411  10.172  1.00  0.66           H  
ATOM   1863 1HB  ALA A 124      46.743   8.454  11.673  1.00  0.66           H  
ATOM   1864 2HB  ALA A 124      45.255   9.355  11.366  1.00  0.66           H  
ATOM   1865 3HB  ALA A 124      45.582   7.849  10.530  1.00  0.66           H  
ATOM   1866  N   PRO A 125      48.983   8.588   9.656  1.00  0.67           N  
ATOM   1867  CA  PRO A 125      50.033   7.715   9.174  1.00  0.67           C  
ATOM   1868  C   PRO A 125      49.684   6.264   9.443  1.00  0.67           C  
ATOM   1869  O   PRO A 125      49.030   5.941  10.439  1.00  0.67           O  
ATOM   1870  CB  PRO A 125      51.265   8.198   9.948  1.00  0.67           C  
ATOM   1871  CG  PRO A 125      50.711   8.843  11.212  1.00  0.67           C  
ATOM   1872  CD  PRO A 125      49.383   9.463  10.790  1.00  0.67           C  
ATOM   1873  HA  PRO A 125      50.165   7.874   8.094  1.00  0.67           H  
ATOM   1874 1HB  PRO A 125      51.923   7.345  10.168  1.00  0.67           H  
ATOM   1875 2HB  PRO A 125      51.847   8.898   9.329  1.00  0.67           H  
ATOM   1876 1HG  PRO A 125      50.604   8.093  12.006  1.00  0.67           H  
ATOM   1877 2HG  PRO A 125      51.419   9.598  11.595  1.00  0.67           H  
ATOM   1878 1HD  PRO A 125      48.698   9.412  11.633  1.00  0.67           H  
ATOM   1879 2HD  PRO A 125      49.532  10.499  10.442  1.00  0.67           H  
ATOM   1880  N   LEU A 126      50.209   5.369   8.614  1.00  0.68           N  
ATOM   1881  CA  LEU A 126      49.969   3.935   8.771  1.00  0.68           C  
ATOM   1882  C   LEU A 126      50.507   3.406  10.087  1.00  0.68           C  
ATOM   1883  O   LEU A 126      50.009   2.427  10.638  1.00  0.68           O  
ATOM   1884  CB  LEU A 126      50.615   3.167   7.619  1.00  0.68           C  
ATOM   1885  CG  LEU A 126      49.992   3.403   6.240  1.00  0.68           C  
ATOM   1886  CD1 LEU A 126      50.820   2.687   5.180  1.00  0.68           C  
ATOM   1887  CD2 LEU A 126      48.561   2.905   6.250  1.00  0.68           C  
ATOM   1888  H   LEU A 126      50.755   5.689   7.826  1.00  0.68           H  
ATOM   1889  HA  LEU A 126      48.904   3.762   8.739  1.00  0.68           H  
ATOM   1890 1HB  LEU A 126      51.668   3.439   7.564  1.00  0.68           H  
ATOM   1891 2HB  LEU A 126      50.549   2.101   7.835  1.00  0.68           H  
ATOM   1892  HG  LEU A 126      50.001   4.470   6.014  1.00  0.68           H  
ATOM   1893 1HD1 LEU A 126      50.383   2.861   4.196  1.00  0.68           H  
ATOM   1894 2HD1 LEU A 126      51.841   3.069   5.195  1.00  0.68           H  
ATOM   1895 3HD1 LEU A 126      50.830   1.617   5.387  1.00  0.68           H  
ATOM   1896 1HD2 LEU A 126      48.108   3.075   5.272  1.00  0.68           H  
ATOM   1897 2HD2 LEU A 126      48.548   1.837   6.474  1.00  0.68           H  
ATOM   1898 3HD2 LEU A 126      47.999   3.442   7.006  1.00  0.68           H  
ATOM   1899  N   ALA A 127      51.547   4.061  10.565  1.00  0.67           N  
ATOM   1900  CA  ALA A 127      52.243   3.715  11.783  1.00  0.67           C  
ATOM   1901  C   ALA A 127      51.611   4.305  13.042  1.00  0.67           C  
ATOM   1902  O   ALA A 127      52.187   4.149  14.110  1.00  0.67           O  
ATOM   1903  CB  ALA A 127      53.681   4.178  11.697  1.00  0.67           C  
ATOM   1904  H   ALA A 127      51.872   4.859  10.043  1.00  0.67           H  
ATOM   1905  HA  ALA A 127      52.222   2.630  11.880  1.00  0.67           H  
ATOM   1906 1HB  ALA A 127      54.214   3.878  12.599  1.00  0.67           H  
ATOM   1907 2HB  ALA A 127      54.157   3.727  10.827  1.00  0.67           H  
ATOM   1908 3HB  ALA A 127      53.704   5.262  11.605  1.00  0.67           H  
ATOM   1909  N   ALA A 128      50.489   5.029  12.943  1.00  0.64           N  
ATOM   1910  CA  ALA A 128      49.925   5.646  14.151  1.00  0.64           C  
ATOM   1911  C   ALA A 128      49.754   4.615  15.268  1.00  0.64           C  
ATOM   1912  O   ALA A 128      49.196   3.538  15.045  1.00  0.64           O  
ATOM   1913  CB  ALA A 128      48.572   6.276  13.840  1.00  0.64           C  
ATOM   1914  H   ALA A 128      50.022   5.160  12.045  1.00  0.64           H  
ATOM   1915  HA  ALA A 128      50.619   6.412  14.494  1.00  0.64           H  
ATOM   1916 1HB  ALA A 128      48.186   6.748  14.729  1.00  0.64           H  
ATOM   1917 2HB  ALA A 128      48.688   7.022  13.057  1.00  0.64           H  
ATOM   1918 3HB  ALA A 128      47.890   5.512  13.506  1.00  0.64           H  
ATOM   1919  N   ARG A 129      50.219   4.960  16.479  1.00  0.62           N  
ATOM   1920  CA  ARG A 129      50.140   4.069  17.639  1.00  0.62           C  
ATOM   1921  C   ARG A 129      49.409   4.676  18.839  1.00  0.62           C  
ATOM   1922  O   ARG A 129      48.865   3.942  19.681  1.00  0.62           O  
ATOM   1923  CB  ARG A 129      51.524   3.658  18.114  1.00  0.62           C  
ATOM   1924  CG  ARG A 129      52.377   2.898  17.128  1.00  0.62           C  
ATOM   1925  CD  ARG A 129      51.724   1.637  16.701  1.00  0.62           C  
ATOM   1926  NE  ARG A 129      52.582   0.808  15.909  1.00  0.62           N  
ATOM   1927  CZ  ARG A 129      52.273  -0.450  15.540  1.00  0.62           C  
ATOM   1928  NH1 ARG A 129      51.116  -0.992  15.897  1.00  0.62           N  
ATOM   1929  NH2 ARG A 129      53.138  -1.155  14.830  1.00  0.62           N  
ATOM   1930  H   ARG A 129      50.664   5.869  16.600  1.00  0.62           H  
ATOM   1931  HA  ARG A 129      49.606   3.169  17.334  1.00  0.62           H  
ATOM   1932 1HB  ARG A 129      52.078   4.554  18.396  1.00  0.62           H  
ATOM   1933 2HB  ARG A 129      51.430   3.041  19.003  1.00  0.62           H  
ATOM   1934 1HG  ARG A 129      52.595   3.510  16.290  1.00  0.62           H  
ATOM   1935 2HG  ARG A 129      53.311   2.627  17.621  1.00  0.62           H  
ATOM   1936 1HD  ARG A 129      51.426   1.083  17.548  1.00  0.62           H  
ATOM   1937 2HD  ARG A 129      50.843   1.867  16.108  1.00  0.62           H  
ATOM   1938  HE  ARG A 129      53.473   1.187  15.620  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 129      50.407  -0.462  16.431  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 129      50.880  -1.967  15.648  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 129      54.023  -0.746  14.561  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 129      52.911  -2.101  14.557  1.00  0.62           H  
ATOM   1943  N   ARG A 130      49.416   6.012  18.938  1.00  0.59           N  
ATOM   1944  CA  ARG A 130      48.840   6.678  20.114  1.00  0.59           C  
ATOM   1945  C   ARG A 130      47.725   7.674  19.758  1.00  0.59           C  
ATOM   1946  O   ARG A 130      47.927   8.658  19.024  1.00  0.59           O  
ATOM   1947  CB  ARG A 130      49.961   7.339  20.914  1.00  0.59           C  
ATOM   1948  CG  ARG A 130      49.582   8.086  22.226  1.00  0.59           C  
ATOM   1949  CD  ARG A 130      50.857   8.531  22.942  1.00  0.59           C  
ATOM   1950  NE  ARG A 130      50.658   9.579  23.962  1.00  0.59           N  
ATOM   1951  CZ  ARG A 130      50.394   9.400  25.268  1.00  0.59           C  
ATOM   1952  NH1 ARG A 130      50.270   8.201  25.784  1.00  0.59           N  
ATOM   1953  NH2 ARG A 130      50.275  10.472  26.026  1.00  0.59           N  
ATOM   1954  H   ARG A 130      49.893   6.565  18.218  1.00  0.59           H  
ATOM   1955  HA  ARG A 130      48.405   5.914  20.751  1.00  0.59           H  
ATOM   1956 1HB  ARG A 130      50.684   6.576  21.192  1.00  0.59           H  
ATOM   1957 2HB  ARG A 130      50.485   8.052  20.270  1.00  0.59           H  
ATOM   1958 1HG  ARG A 130      48.958   8.953  22.016  1.00  0.59           H  
ATOM   1959 2HG  ARG A 130      49.035   7.400  22.883  1.00  0.59           H  
ATOM   1960 1HD  ARG A 130      51.287   7.666  23.440  1.00  0.59           H  
ATOM   1961 2HD  ARG A 130      51.563   8.897  22.216  1.00  0.59           H  
ATOM   1962  HE  ARG A 130      50.783  10.562  23.678  1.00  0.59           H  
ATOM   1963 1HH1 ARG A 130      50.377   7.389  25.193  1.00  0.59           H  
ATOM   1964 2HH1 ARG A 130      50.090   8.104  26.772  1.00  0.59           H  
ATOM   1965 1HH2 ARG A 130      50.399  11.400  25.582  1.00  0.59           H  
ATOM   1966 2HH2 ARG A 130      50.077  10.397  27.010  1.00  0.59           H  
ATOM   1967  N   LEU A 131      46.536   7.369  20.282  1.00  0.57           N  
ATOM   1968  CA  LEU A 131      45.313   8.136  20.048  1.00  0.57           C  
ATOM   1969  C   LEU A 131      44.903   8.912  21.280  1.00  0.57           C  
ATOM   1970  O   LEU A 131      44.823   8.343  22.363  1.00  0.57           O  
ATOM   1971  CB  LEU A 131      44.158   7.193  19.670  1.00  0.57           C  
ATOM   1972  CG  LEU A 131      42.755   7.779  19.478  1.00  0.57           C  
ATOM   1973  CD1 LEU A 131      42.746   8.685  18.268  1.00  0.57           C  
ATOM   1974  CD2 LEU A 131      41.757   6.614  19.313  1.00  0.57           C  
ATOM   1975  H   LEU A 131      46.487   6.547  20.894  1.00  0.57           H  
ATOM   1976  HA  LEU A 131      45.489   8.831  19.232  1.00  0.57           H  
ATOM   1977 1HB  LEU A 131      44.390   6.740  18.754  1.00  0.57           H  
ATOM   1978 2HB  LEU A 131      44.093   6.416  20.418  1.00  0.57           H  
ATOM   1979  HG  LEU A 131      42.480   8.376  20.344  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 131      41.751   9.106  18.135  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 131      43.457   9.489  18.424  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 131      43.022   8.118  17.384  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 131      40.750   7.010  19.171  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 131      42.042   6.023  18.448  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 131      41.778   5.989  20.197  1.00  0.57           H  
ATOM   1986  N   ALA A 132      44.671  10.194  21.132  1.00  0.57           N  
ATOM   1987  CA  ALA A 132      44.184  10.969  22.250  1.00  0.57           C  
ATOM   1988  C   ALA A 132      42.787  11.408  21.937  1.00  0.57           C  
ATOM   1989  O   ALA A 132      42.494  11.715  20.780  1.00  0.57           O  
ATOM   1990  CB  ALA A 132      45.062  12.155  22.511  1.00  0.57           C  
ATOM   1991  H   ALA A 132      44.810  10.628  20.224  1.00  0.57           H  
ATOM   1992  HA  ALA A 132      44.162  10.340  23.135  1.00  0.57           H  
ATOM   1993 1HB  ALA A 132      44.677  12.718  23.363  1.00  0.57           H  
ATOM   1994 2HB  ALA A 132      46.056  11.795  22.723  1.00  0.57           H  
ATOM   1995 3HB  ALA A 132      45.090  12.793  21.638  1.00  0.57           H  
ATOM   1996  N   ILE A 133      41.936  11.428  22.943  1.00  0.59           N  
ATOM   1997  CA  ILE A 133      40.576  11.891  22.740  1.00  0.59           C  
ATOM   1998  C   ILE A 133      40.260  12.948  23.785  1.00  0.59           C  
ATOM   1999  O   ILE A 133      40.435  12.701  24.982  1.00  0.59           O  
ATOM   2000  CB  ILE A 133      39.558  10.726  22.840  1.00  0.59           C  
ATOM   2001  CG1 ILE A 133      39.891   9.602  21.834  1.00  0.59           C  
ATOM   2002  CG2 ILE A 133      38.158  11.263  22.543  1.00  0.59           C  
ATOM   2003  CD1 ILE A 133      39.050   8.351  22.026  1.00  0.59           C  
ATOM   2004  H   ILE A 133      42.261  11.140  23.869  1.00  0.59           H  
ATOM   2005  HA  ILE A 133      40.493  12.352  21.758  1.00  0.59           H  
ATOM   2006  HB  ILE A 133      39.585  10.299  23.836  1.00  0.59           H  
ATOM   2007 1HG1 ILE A 133      39.748   9.977  20.824  1.00  0.59           H  
ATOM   2008 2HG1 ILE A 133      40.929   9.312  21.952  1.00  0.59           H  
ATOM   2009 1HG2 ILE A 133      37.449  10.446  22.610  1.00  0.59           H  
ATOM   2010 2HG2 ILE A 133      37.893  12.040  23.265  1.00  0.59           H  
ATOM   2011 3HG2 ILE A 133      38.129  11.686  21.537  1.00  0.59           H  
ATOM   2012 1HD1 ILE A 133      39.343   7.600  21.292  1.00  0.59           H  
ATOM   2013 2HD1 ILE A 133      39.209   7.954  23.030  1.00  0.59           H  
ATOM   2014 3HD1 ILE A 133      37.992   8.593  21.893  1.00  0.59           H  
ATOM   2015  N   ILE A 134      39.834  14.119  23.337  1.00  0.62           N  
ATOM   2016  CA  ILE A 134      39.477  15.192  24.242  1.00  0.62           C  
ATOM   2017  C   ILE A 134      37.943  15.290  24.223  1.00  0.62           C  
ATOM   2018  O   ILE A 134      37.325  15.471  23.171  1.00  0.62           O  
ATOM   2019  CB  ILE A 134      40.155  16.514  23.841  1.00  0.62           C  
ATOM   2020  CG1 ILE A 134      41.702  16.311  23.670  1.00  0.62           C  
ATOM   2021  CG2 ILE A 134      39.902  17.576  24.902  1.00  0.62           C  
ATOM   2022  CD1 ILE A 134      42.409  15.814  24.903  1.00  0.62           C  
ATOM   2023  H   ILE A 134      39.747  14.260  22.339  1.00  0.62           H  
ATOM   2024  HA  ILE A 134      39.805  14.936  25.240  1.00  0.62           H  
ATOM   2025  HB  ILE A 134      39.750  16.851  22.901  1.00  0.62           H  
ATOM   2026 1HG1 ILE A 134      41.872  15.596  22.860  1.00  0.62           H  
ATOM   2027 2HG1 ILE A 134      42.150  17.266  23.387  1.00  0.62           H  
ATOM   2028 1HG2 ILE A 134      40.378  18.513  24.608  1.00  0.62           H  
ATOM   2029 2HG2 ILE A 134      38.840  17.729  25.008  1.00  0.62           H  
ATOM   2030 3HG2 ILE A 134      40.311  17.238  25.845  1.00  0.62           H  
ATOM   2031 1HD1 ILE A 134      43.465  15.704  24.698  1.00  0.62           H  
ATOM   2032 2HD1 ILE A 134      42.269  16.527  25.710  1.00  0.62           H  
ATOM   2033 3HD1 ILE A 134      42.001  14.853  25.194  1.00  0.62           H  
ATOM   2034  N   GLY A 135      37.347  15.150  25.392  1.00  0.67           N  
ATOM   2035  CA  GLY A 135      35.910  15.053  25.593  1.00  0.67           C  
ATOM   2036  C   GLY A 135      35.647  13.583  25.872  1.00  0.67           C  
ATOM   2037  O   GLY A 135      36.283  12.740  25.252  1.00  0.67           O  
ATOM   2038  H   GLY A 135      37.942  15.058  26.199  1.00  0.67           H  
ATOM   2039 1HA  GLY A 135      35.599  15.670  26.436  1.00  0.67           H  
ATOM   2040 2HA  GLY A 135      35.373  15.378  24.703  1.00  0.67           H  
ATOM   2041  N   SER A 136      34.737  13.267  26.802  1.00  0.71           N  
ATOM   2042  CA  SER A 136      34.463  11.867  27.173  1.00  0.71           C  
ATOM   2043  C   SER A 136      32.990  11.493  27.090  1.00  0.71           C  
ATOM   2044  O   SER A 136      32.562  10.499  27.691  1.00  0.71           O  
ATOM   2045  CB  SER A 136      34.966  11.580  28.575  1.00  0.71           C  
ATOM   2046  OG  SER A 136      34.344  12.416  29.512  1.00  0.71           O  
ATOM   2047  H   SER A 136      34.240  14.005  27.278  1.00  0.71           H  
ATOM   2048  HA  SER A 136      34.991  11.218  26.481  1.00  0.71           H  
ATOM   2049 1HB  SER A 136      34.764  10.539  28.826  1.00  0.71           H  
ATOM   2050 2HB  SER A 136      36.044  11.729  28.616  1.00  0.71           H  
ATOM   2051  HG  SER A 136      33.408  12.191  29.492  1.00  0.71           H  
ATOM   2052  N   GLY A 137      32.215  12.299  26.372  1.00  0.74           N  
ATOM   2053  CA  GLY A 137      30.785  12.053  26.266  1.00  0.74           C  
ATOM   2054  C   GLY A 137      30.508  10.944  25.266  1.00  0.74           C  
ATOM   2055  O   GLY A 137      31.437  10.315  24.752  1.00  0.74           O  
ATOM   2056  H   GLY A 137      32.629  13.088  25.895  1.00  0.74           H  
ATOM   2057 1HA  GLY A 137      30.385  11.781  27.244  1.00  0.74           H  
ATOM   2058 2HA  GLY A 137      30.280  12.967  25.954  1.00  0.74           H  
ATOM   2059  N   LYS A 138      29.234  10.735  24.953  1.00  0.76           N  
ATOM   2060  CA  LYS A 138      28.841   9.643  24.067  1.00  0.76           C  
ATOM   2061  C   LYS A 138      29.583   9.665  22.733  1.00  0.76           C  
ATOM   2062  O   LYS A 138      29.998   8.621  22.234  1.00  0.76           O  
ATOM   2063  CB  LYS A 138      27.342   9.696  23.811  1.00  0.76           C  
ATOM   2064  CG  LYS A 138      26.798   8.483  23.094  1.00  0.76           C  
ATOM   2065  CD  LYS A 138      25.340   8.699  22.684  1.00  0.76           C  
ATOM   2066  CE  LYS A 138      24.426   8.696  23.895  1.00  0.76           C  
ATOM   2067  NZ  LYS A 138      23.005   8.874  23.520  1.00  0.76           N  
ATOM   2068  H   LYS A 138      28.519  11.307  25.380  1.00  0.76           H  
ATOM   2069  HA  LYS A 138      29.078   8.701  24.564  1.00  0.76           H  
ATOM   2070 1HB  LYS A 138      26.811   9.796  24.757  1.00  0.76           H  
ATOM   2071 2HB  LYS A 138      27.104  10.570  23.202  1.00  0.76           H  
ATOM   2072 1HG  LYS A 138      27.417   8.266  22.237  1.00  0.76           H  
ATOM   2073 2HG  LYS A 138      26.842   7.627  23.767  1.00  0.76           H  
ATOM   2074 1HD  LYS A 138      25.238   9.656  22.160  1.00  0.76           H  
ATOM   2075 2HD  LYS A 138      25.022   7.905  22.004  1.00  0.76           H  
ATOM   2076 1HE  LYS A 138      24.533   7.749  24.418  1.00  0.76           H  
ATOM   2077 2HE  LYS A 138      24.715   9.506  24.563  1.00  0.76           H  
ATOM   2078 1HZ  LYS A 138      22.434   8.870  24.343  1.00  0.76           H  
ATOM   2079 2HZ  LYS A 138      22.875   9.773  23.027  1.00  0.76           H  
ATOM   2080 3HZ  LYS A 138      22.675   8.125  22.886  1.00  0.76           H  
ATOM   2081  N   VAL A 139      29.765  10.852  22.163  1.00  0.75           N  
ATOM   2082  CA  VAL A 139      30.447  10.969  20.884  1.00  0.75           C  
ATOM   2083  C   VAL A 139      31.901  10.533  20.983  1.00  0.75           C  
ATOM   2084  O   VAL A 139      32.413   9.863  20.085  1.00  0.75           O  
ATOM   2085  CB  VAL A 139      30.357  12.395  20.354  1.00  0.75           C  
ATOM   2086  CG1 VAL A 139      31.206  12.523  19.148  1.00  0.75           C  
ATOM   2087  CG2 VAL A 139      28.911  12.715  20.013  1.00  0.75           C  
ATOM   2088  H   VAL A 139      29.412  11.678  22.621  1.00  0.75           H  
ATOM   2089  HA  VAL A 139      29.955  10.316  20.174  1.00  0.75           H  
ATOM   2090  HB  VAL A 139      30.729  13.092  21.107  1.00  0.75           H  
ATOM   2091 1HG1 VAL A 139      31.115  13.535  18.805  1.00  0.75           H  
ATOM   2092 2HG1 VAL A 139      32.242  12.300  19.396  1.00  0.75           H  
ATOM   2093 3HG1 VAL A 139      30.860  11.836  18.375  1.00  0.75           H  
ATOM   2094 1HG2 VAL A 139      28.844  13.734  19.632  1.00  0.75           H  
ATOM   2095 2HG2 VAL A 139      28.553  12.024  19.254  1.00  0.75           H  
ATOM   2096 3HG2 VAL A 139      28.294  12.620  20.907  1.00  0.75           H  
ATOM   2097  N   ALA A 140      32.581  10.935  22.052  1.00  0.73           N  
ATOM   2098  CA  ALA A 140      33.968  10.541  22.252  1.00  0.73           C  
ATOM   2099  C   ALA A 140      34.082   9.033  22.367  1.00  0.73           C  
ATOM   2100  O   ALA A 140      34.983   8.413  21.790  1.00  0.73           O  
ATOM   2101  CB  ALA A 140      34.500  11.180  23.505  1.00  0.73           C  
ATOM   2102  H   ALA A 140      32.115  11.481  22.764  1.00  0.73           H  
ATOM   2103  HA  ALA A 140      34.551  10.861  21.392  1.00  0.73           H  
ATOM   2104 1HB  ALA A 140      35.522  10.896  23.664  1.00  0.73           H  
ATOM   2105 2HB  ALA A 140      34.432  12.260  23.417  1.00  0.73           H  
ATOM   2106 3HB  ALA A 140      33.908  10.845  24.341  1.00  0.73           H  
ATOM   2107  N   GLN A 141      33.113   8.435  23.062  1.00  0.70           N  
ATOM   2108  CA  GLN A 141      33.087   6.996  23.245  1.00  0.70           C  
ATOM   2109  C   GLN A 141      32.843   6.323  21.898  1.00  0.70           C  
ATOM   2110  O   GLN A 141      33.484   5.319  21.572  1.00  0.70           O  
ATOM   2111  CB  GLN A 141      32.003   6.639  24.264  1.00  0.70           C  
ATOM   2112  CG  GLN A 141      32.338   7.124  25.673  1.00  0.70           C  
ATOM   2113  CD  GLN A 141      31.228   6.885  26.683  1.00  0.70           C  
ATOM   2114  OE1 GLN A 141      30.557   5.842  26.658  1.00  0.70           O  
ATOM   2115  NE2 GLN A 141      31.016   7.854  27.582  1.00  0.70           N  
ATOM   2116  H   GLN A 141      32.395   9.009  23.509  1.00  0.70           H  
ATOM   2117  HA  GLN A 141      34.053   6.671  23.624  1.00  0.70           H  
ATOM   2118 1HB  GLN A 141      31.061   7.089  23.967  1.00  0.70           H  
ATOM   2119 2HB  GLN A 141      31.859   5.562  24.287  1.00  0.70           H  
ATOM   2120 1HG  GLN A 141      33.227   6.609  26.002  1.00  0.70           H  
ATOM   2121 2HG  GLN A 141      32.530   8.198  25.638  1.00  0.70           H  
ATOM   2122 1HE2 GLN A 141      30.298   7.751  28.267  1.00  0.70           H  
ATOM   2123 2HE2 GLN A 141      31.590   8.710  27.581  1.00  0.70           H  
ATOM   2124  N   ALA A 142      31.946   6.905  21.091  1.00  0.67           N  
ATOM   2125  CA  ALA A 142      31.665   6.387  19.763  1.00  0.67           C  
ATOM   2126  C   ALA A 142      32.915   6.467  18.888  1.00  0.67           C  
ATOM   2127  O   ALA A 142      33.210   5.529  18.146  1.00  0.67           O  
ATOM   2128  CB  ALA A 142      30.511   7.145  19.139  1.00  0.67           C  
ATOM   2129  H   ALA A 142      31.424   7.715  21.423  1.00  0.67           H  
ATOM   2130  HA  ALA A 142      31.385   5.342  19.857  1.00  0.67           H  
ATOM   2131 1HB  ALA A 142      30.282   6.734  18.159  1.00  0.67           H  
ATOM   2132 2HB  ALA A 142      29.641   7.050  19.786  1.00  0.67           H  
ATOM   2133 3HB  ALA A 142      30.772   8.191  19.044  1.00  0.67           H  
ATOM   2134  N   HIS A 143      33.684   7.562  19.013  1.00  0.65           N  
ATOM   2135  CA  HIS A 143      34.919   7.710  18.246  1.00  0.65           C  
ATOM   2136  C   HIS A 143      35.813   6.549  18.585  1.00  0.65           C  
ATOM   2137  O   HIS A 143      36.311   5.857  17.693  1.00  0.65           O  
ATOM   2138  CB  HIS A 143      35.661   9.017  18.562  1.00  0.65           C  
ATOM   2139  CG  HIS A 143      36.977   9.171  17.826  1.00  0.65           C  
ATOM   2140  ND1 HIS A 143      37.065   9.573  16.510  1.00  0.65           N  
ATOM   2141  CD2 HIS A 143      38.250   8.954  18.234  1.00  0.65           C  
ATOM   2142  CE1 HIS A 143      38.335   9.628  16.155  1.00  0.65           C  
ATOM   2143  NE2 HIS A 143      39.074   9.252  17.177  1.00  0.65           N  
ATOM   2144  H   HIS A 143      33.383   8.318  19.627  1.00  0.65           H  
ATOM   2145  HA  HIS A 143      34.715   7.681  17.179  1.00  0.65           H  
ATOM   2146 1HB  HIS A 143      35.021   9.868  18.313  1.00  0.65           H  
ATOM   2147 2HB  HIS A 143      35.871   9.077  19.619  1.00  0.65           H  
ATOM   2148  HD1 HIS A 143      36.322   9.806  15.869  1.00  0.65           H  
ATOM   2149  HD2 HIS A 143      38.672   8.623  19.169  1.00  0.65           H  
ATOM   2150  HE1 HIS A 143      38.614   9.933  15.146  1.00  0.65           H  
ATOM   2151  N   LEU A 144      36.005   6.310  19.881  1.00  0.64           N  
ATOM   2152  CA  LEU A 144      36.864   5.223  20.286  1.00  0.64           C  
ATOM   2153  C   LEU A 144      36.371   3.911  19.682  1.00  0.64           C  
ATOM   2154  O   LEU A 144      37.157   3.189  19.079  1.00  0.64           O  
ATOM   2155  CB  LEU A 144      36.960   5.135  21.822  1.00  0.64           C  
ATOM   2156  CG  LEU A 144      37.872   4.001  22.349  1.00  0.64           C  
ATOM   2157  CD1 LEU A 144      39.258   4.198  21.794  1.00  0.64           C  
ATOM   2158  CD2 LEU A 144      37.926   4.041  23.873  1.00  0.64           C  
ATOM   2159  H   LEU A 144      35.559   6.909  20.580  1.00  0.64           H  
ATOM   2160  HA  LEU A 144      37.863   5.419  19.900  1.00  0.64           H  
ATOM   2161 1HB  LEU A 144      37.316   6.078  22.211  1.00  0.64           H  
ATOM   2162 2HB  LEU A 144      35.959   4.961  22.217  1.00  0.64           H  
ATOM   2163  HG  LEU A 144      37.492   3.042  22.021  1.00  0.64           H  
ATOM   2164 1HD1 LEU A 144      39.918   3.403  22.161  1.00  0.64           H  
ATOM   2165 2HD1 LEU A 144      39.226   4.172  20.708  1.00  0.64           H  
ATOM   2166 3HD1 LEU A 144      39.615   5.147  22.109  1.00  0.64           H  
ATOM   2167 1HD2 LEU A 144      38.574   3.245  24.239  1.00  0.64           H  
ATOM   2168 2HD2 LEU A 144      38.316   5.004  24.200  1.00  0.64           H  
ATOM   2169 3HD2 LEU A 144      36.933   3.904  24.267  1.00  0.64           H  
ATOM   2170  N   ARG A 145      35.067   3.631  19.742  1.00  0.64           N  
ATOM   2171  CA  ARG A 145      34.550   2.372  19.194  1.00  0.64           C  
ATOM   2172  C   ARG A 145      34.815   2.201  17.683  1.00  0.64           C  
ATOM   2173  O   ARG A 145      35.122   1.096  17.209  1.00  0.64           O  
ATOM   2174  CB  ARG A 145      33.049   2.289  19.438  1.00  0.64           C  
ATOM   2175  CG  ARG A 145      32.636   2.073  20.893  1.00  0.64           C  
ATOM   2176  CD  ARG A 145      31.155   2.150  21.048  1.00  0.64           C  
ATOM   2177  NE  ARG A 145      30.730   1.964  22.422  1.00  0.64           N  
ATOM   2178  CZ  ARG A 145      29.505   2.271  22.889  1.00  0.64           C  
ATOM   2179  NH1 ARG A 145      28.604   2.783  22.080  1.00  0.64           N  
ATOM   2180  NH2 ARG A 145      29.208   2.062  24.159  1.00  0.64           N  
ATOM   2181  H   ARG A 145      34.438   4.274  20.225  1.00  0.64           H  
ATOM   2182  HA  ARG A 145      35.027   1.554  19.723  1.00  0.64           H  
ATOM   2183 1HB  ARG A 145      32.582   3.209  19.098  1.00  0.64           H  
ATOM   2184 2HB  ARG A 145      32.633   1.478  18.845  1.00  0.64           H  
ATOM   2185 1HG  ARG A 145      32.972   1.091  21.226  1.00  0.64           H  
ATOM   2186 2HG  ARG A 145      33.093   2.839  21.517  1.00  0.64           H  
ATOM   2187 1HD  ARG A 145      30.814   3.129  20.720  1.00  0.64           H  
ATOM   2188 2HD  ARG A 145      30.687   1.381  20.439  1.00  0.64           H  
ATOM   2189  HE  ARG A 145      31.396   1.572  23.071  1.00  0.64           H  
ATOM   2190 1HH1 ARG A 145      28.830   2.946  21.109  1.00  0.64           H  
ATOM   2191 2HH1 ARG A 145      27.684   3.012  22.430  1.00  0.64           H  
ATOM   2192 1HH2 ARG A 145      29.900   1.672  24.783  1.00  0.64           H  
ATOM   2193 2HH2 ARG A 145      28.291   2.297  24.508  1.00  0.64           H  
ATOM   2194  N   TYR A 146      34.708   3.284  16.911  1.00  0.64           N  
ATOM   2195  CA  TYR A 146      34.936   3.179  15.470  1.00  0.64           C  
ATOM   2196  C   TYR A 146      36.417   3.260  15.063  1.00  0.64           C  
ATOM   2197  O   TYR A 146      36.800   2.746  14.011  1.00  0.64           O  
ATOM   2198  CB  TYR A 146      34.100   4.220  14.722  1.00  0.64           C  
ATOM   2199  CG  TYR A 146      32.593   3.895  14.644  1.00  0.64           C  
ATOM   2200  CD1 TYR A 146      31.689   4.534  15.453  1.00  0.64           C  
ATOM   2201  CD2 TYR A 146      32.132   2.949  13.741  1.00  0.64           C  
ATOM   2202  CE1 TYR A 146      30.344   4.253  15.383  1.00  0.64           C  
ATOM   2203  CE2 TYR A 146      30.774   2.657  13.671  1.00  0.64           C  
ATOM   2204  CZ  TYR A 146      29.886   3.308  14.489  1.00  0.64           C  
ATOM   2205  OH  TYR A 146      28.541   3.007  14.433  1.00  0.64           O  
ATOM   2206  H   TYR A 146      34.437   4.178  17.330  1.00  0.64           H  
ATOM   2207  HA  TYR A 146      34.580   2.200  15.154  1.00  0.64           H  
ATOM   2208 1HB  TYR A 146      34.218   5.196  15.210  1.00  0.64           H  
ATOM   2209 2HB  TYR A 146      34.470   4.314  13.711  1.00  0.64           H  
ATOM   2210  HD1 TYR A 146      32.035   5.254  16.149  1.00  0.64           H  
ATOM   2211  HD2 TYR A 146      32.837   2.431  13.094  1.00  0.64           H  
ATOM   2212  HE1 TYR A 146      29.651   4.770  16.039  1.00  0.64           H  
ATOM   2213  HE2 TYR A 146      30.410   1.907  12.973  1.00  0.64           H  
ATOM   2214  HH  TYR A 146      28.405   2.246  13.858  1.00  0.64           H  
ATOM   2215  N   VAL A 147      37.248   3.886  15.895  1.00  0.66           N  
ATOM   2216  CA  VAL A 147      38.677   4.046  15.627  1.00  0.66           C  
ATOM   2217  C   VAL A 147      39.563   2.943  16.228  1.00  0.66           C  
ATOM   2218  O   VAL A 147      40.572   2.546  15.625  1.00  0.66           O  
ATOM   2219  CB  VAL A 147      39.135   5.456  16.001  1.00  0.66           C  
ATOM   2220  CG1 VAL A 147      40.582   5.579  15.900  1.00  0.66           C  
ATOM   2221  CG2 VAL A 147      38.549   6.346  15.011  1.00  0.66           C  
ATOM   2222  H   VAL A 147      36.866   4.317  16.737  1.00  0.66           H  
ATOM   2223  HA  VAL A 147      38.799   3.995  14.547  1.00  0.66           H  
ATOM   2224  HB  VAL A 147      38.824   5.716  17.017  1.00  0.66           H  
ATOM   2225 1HG1 VAL A 147      40.878   6.606  16.131  1.00  0.66           H  
ATOM   2226 2HG1 VAL A 147      41.014   4.909  16.611  1.00  0.66           H  
ATOM   2227 3HG1 VAL A 147      40.896   5.322  14.891  1.00  0.66           H  
ATOM   2228 1HG2 VAL A 147      38.868   7.322  15.191  1.00  0.66           H  
ATOM   2229 2HG2 VAL A 147      38.901   6.030  14.042  1.00  0.66           H  
ATOM   2230 3HG2 VAL A 147      37.460   6.291  15.056  1.00  0.66           H  
ATOM   2231  N   GLN A 148      39.222   2.440  17.414  1.00  0.67           N  
ATOM   2232  CA  GLN A 148      40.025   1.396  18.054  1.00  0.67           C  
ATOM   2233  C   GLN A 148      40.046   0.114  17.215  1.00  0.67           C  
ATOM   2234  O   GLN A 148      40.945  -0.713  17.347  1.00  0.67           O  
ATOM   2235  CB  GLN A 148      39.487   1.041  19.436  1.00  0.67           C  
ATOM   2236  CG  GLN A 148      38.200   0.240  19.427  1.00  0.67           C  
ATOM   2237  CD  GLN A 148      37.611   0.018  20.811  1.00  0.67           C  
ATOM   2238  OE1 GLN A 148      36.776   0.791  21.287  1.00  0.67           O  
ATOM   2239  NE2 GLN A 148      38.037  -1.052  21.468  1.00  0.67           N  
ATOM   2240  H   GLN A 148      38.402   2.785  17.898  1.00  0.67           H  
ATOM   2241  HA  GLN A 148      41.031   1.763  18.166  1.00  0.67           H  
ATOM   2242 1HB  GLN A 148      40.239   0.473  19.987  1.00  0.67           H  
ATOM   2243 2HB  GLN A 148      39.300   1.942  19.992  1.00  0.67           H  
ATOM   2244 1HG  GLN A 148      37.462   0.739  18.806  1.00  0.67           H  
ATOM   2245 2HG  GLN A 148      38.427  -0.740  19.017  1.00  0.67           H  
ATOM   2246 1HE2 GLN A 148      37.674  -1.233  22.401  1.00  0.67           H  
ATOM   2247 2HE2 GLN A 148      38.720  -1.656  21.063  1.00  0.67           H  
ATOM   2248  N   ASN A 149      39.055  -0.041  16.331  1.00  0.67           N  
ATOM   2249  CA  ASN A 149      38.957  -1.197  15.456  1.00  0.67           C  
ATOM   2250  C   ASN A 149      39.450  -0.868  14.042  1.00  0.67           C  
ATOM   2251  O   ASN A 149      39.257  -1.653  13.110  1.00  0.67           O  
ATOM   2252  CB  ASN A 149      37.523  -1.709  15.411  1.00  0.67           C  
ATOM   2253  CG  ASN A 149      37.059  -2.362  16.714  1.00  0.67           C  
ATOM   2254  OD1 ASN A 149      37.461  -3.499  16.994  1.00  0.67           O  
ATOM   2255  ND2 ASN A 149      36.224  -1.699  17.495  1.00  0.67           N  
ATOM   2256  H   ASN A 149      38.340   0.673  16.271  1.00  0.67           H  
ATOM   2257  HA  ASN A 149      39.601  -1.986  15.847  1.00  0.67           H  
ATOM   2258 1HB  ASN A 149      36.856  -0.868  15.192  1.00  0.67           H  
ATOM   2259 2HB  ASN A 149      37.419  -2.427  14.599  1.00  0.67           H  
ATOM   2260 1HD2 ASN A 149      35.903  -2.118  18.343  1.00  0.67           H  
ATOM   2261 2HD2 ASN A 149      35.897  -0.761  17.259  1.00  0.67           H  
ATOM   2262  N   LEU A 150      40.080   0.297  13.892  1.00  0.67           N  
ATOM   2263  CA  LEU A 150      40.599   0.770  12.618  1.00  0.67           C  
ATOM   2264  C   LEU A 150      42.108   0.576  12.550  1.00  0.67           C  
ATOM   2265  O   LEU A 150      42.635   0.032  11.578  1.00  0.67           O  
ATOM   2266  CB  LEU A 150      40.292   2.256  12.471  1.00  0.67           C  
ATOM   2267  CG  LEU A 150      40.672   2.913  11.222  1.00  0.67           C  
ATOM   2268  CD1 LEU A 150      39.865   2.312  10.085  1.00  0.67           C  
ATOM   2269  CD2 LEU A 150      40.453   4.400  11.408  1.00  0.67           C  
ATOM   2270  H   LEU A 150      40.215   0.902  14.694  1.00  0.67           H  
ATOM   2271  HA  LEU A 150      40.129   0.209  11.812  1.00  0.67           H  
ATOM   2272 1HB  LEU A 150      39.221   2.406  12.616  1.00  0.67           H  
ATOM   2273 2HB  LEU A 150      40.815   2.790  13.249  1.00  0.67           H  
ATOM   2274  HG  LEU A 150      41.721   2.728  11.009  1.00  0.67           H  
ATOM   2275 1HD1 LEU A 150      40.143   2.775   9.151  1.00  0.67           H  
ATOM   2276 2HD1 LEU A 150      40.069   1.244  10.023  1.00  0.67           H  
ATOM   2277 3HD1 LEU A 150      38.803   2.470  10.270  1.00  0.67           H  
ATOM   2278 1HD2 LEU A 150      40.735   4.923  10.512  1.00  0.67           H  
ATOM   2279 2HD2 LEU A 150      39.408   4.591  11.626  1.00  0.67           H  
ATOM   2280 3HD2 LEU A 150      41.061   4.744  12.237  1.00  0.67           H  
ATOM   2281  N   ARG A 151      42.806   1.043  13.587  1.00  0.66           N  
ATOM   2282  CA  ARG A 151      44.268   0.949  13.596  1.00  0.66           C  
ATOM   2283  C   ARG A 151      44.781   0.223  14.838  1.00  0.66           C  
ATOM   2284  O   ARG A 151      44.138   0.209  15.885  1.00  0.66           O  
ATOM   2285  CB  ARG A 151      44.944   2.320  13.500  1.00  0.66           C  
ATOM   2286  CG  ARG A 151      44.677   3.104  12.223  1.00  0.66           C  
ATOM   2287  CD  ARG A 151      45.501   4.351  12.154  1.00  0.66           C  
ATOM   2288  NE  ARG A 151      45.182   5.146  10.990  1.00  0.66           N  
ATOM   2289  CZ  ARG A 151      45.654   4.921   9.759  1.00  0.66           C  
ATOM   2290  NH1 ARG A 151      46.434   3.908   9.542  1.00  0.66           N  
ATOM   2291  NH2 ARG A 151      45.317   5.709   8.763  1.00  0.66           N  
ATOM   2292  H   ARG A 151      42.300   1.479  14.357  1.00  0.66           H  
ATOM   2293  HA  ARG A 151      44.579   0.373  12.725  1.00  0.66           H  
ATOM   2294 1HB  ARG A 151      44.620   2.926  14.312  1.00  0.66           H  
ATOM   2295 2HB  ARG A 151      46.025   2.204  13.599  1.00  0.66           H  
ATOM   2296 1HG  ARG A 151      44.892   2.482  11.352  1.00  0.66           H  
ATOM   2297 2HG  ARG A 151      43.633   3.404  12.208  1.00  0.66           H  
ATOM   2298 1HD  ARG A 151      45.329   4.958  13.038  1.00  0.66           H  
ATOM   2299 2HD  ARG A 151      46.557   4.080  12.098  1.00  0.66           H  
ATOM   2300  HE  ARG A 151      44.584   5.947  11.113  1.00  0.66           H  
ATOM   2301 1HH1 ARG A 151      46.706   3.295  10.302  1.00  0.66           H  
ATOM   2302 2HH1 ARG A 151      46.748   3.731   8.601  1.00  0.66           H  
ATOM   2303 1HH2 ARG A 151      44.662   6.489   8.913  1.00  0.66           H  
ATOM   2304 2HH2 ARG A 151      45.669   5.540   7.832  1.00  0.66           H  
ATOM   2305  N   ASP A 152      45.984  -0.345  14.741  1.00  0.64           N  
ATOM   2306  CA  ASP A 152      46.608  -1.048  15.867  1.00  0.64           C  
ATOM   2307  C   ASP A 152      47.190  -0.065  16.884  1.00  0.64           C  
ATOM   2308  O   ASP A 152      48.411   0.110  17.017  1.00  0.64           O  
ATOM   2309  CB  ASP A 152      47.710  -1.972  15.339  1.00  0.64           C  
ATOM   2310  CG  ASP A 152      48.367  -2.948  16.398  1.00  0.64           C  
ATOM   2311  OD1 ASP A 152      47.796  -3.224  17.448  1.00  0.64           O  
ATOM   2312  OD2 ASP A 152      49.471  -3.392  16.107  1.00  0.64           O  
ATOM   2313  H   ASP A 152      46.478  -0.300  13.862  1.00  0.64           H  
ATOM   2314  HA  ASP A 152      45.847  -1.648  16.368  1.00  0.64           H  
ATOM   2315 1HB  ASP A 152      47.298  -2.584  14.536  1.00  0.64           H  
ATOM   2316 2HB  ASP A 152      48.493  -1.361  14.896  1.00  0.64           H  
ATOM   2317  N   TRP A 153      46.291   0.575  17.618  1.00  0.63           N  
ATOM   2318  CA  TRP A 153      46.699   1.579  18.580  1.00  0.63           C  
ATOM   2319  C   TRP A 153      47.296   0.822  19.740  1.00  0.63           C  
ATOM   2320  O   TRP A 153      46.719  -0.173  20.181  1.00  0.63           O  
ATOM   2321  CB  TRP A 153      45.497   2.339  19.109  1.00  0.63           C  
ATOM   2322  CG  TRP A 153      44.767   3.051  18.074  1.00  0.63           C  
ATOM   2323  CD1 TRP A 153      43.613   2.608  17.563  1.00  0.63           C  
ATOM   2324  CD2 TRP A 153      45.066   4.260  17.382  1.00  0.63           C  
ATOM   2325  NE1 TRP A 153      43.158   3.444  16.619  1.00  0.63           N  
ATOM   2326  CE2 TRP A 153      44.027   4.467  16.488  1.00  0.63           C  
ATOM   2327  CE3 TRP A 153      46.102   5.165  17.437  1.00  0.63           C  
ATOM   2328  CZ2 TRP A 153      43.992   5.532  15.667  1.00  0.63           C  
ATOM   2329  CZ3 TRP A 153      46.059   6.255  16.601  1.00  0.63           C  
ATOM   2330  CH2 TRP A 153      45.013   6.411  15.741  1.00  0.63           C  
ATOM   2331  H   TRP A 153      45.306   0.376  17.436  1.00  0.63           H  
ATOM   2332  HA  TRP A 153      47.439   2.248  18.143  1.00  0.63           H  
ATOM   2333 1HB  TRP A 153      44.812   1.646  19.599  1.00  0.63           H  
ATOM   2334 2HB  TRP A 153      45.828   3.064  19.862  1.00  0.63           H  
ATOM   2335  HD1 TRP A 153      43.131   1.688  17.869  1.00  0.63           H  
ATOM   2336  HE1 TRP A 153      42.287   3.304  16.085  1.00  0.63           H  
ATOM   2337  HE3 TRP A 153      46.907   5.021  18.126  1.00  0.63           H  
ATOM   2338  HZ2 TRP A 153      43.192   5.689  14.970  1.00  0.63           H  
ATOM   2339  HZ3 TRP A 153      46.871   6.984  16.650  1.00  0.63           H  
ATOM   2340  HH2 TRP A 153      44.977   7.234  15.106  1.00  0.63           H  
ATOM   2341  N   GLN A 154      48.412   1.296  20.259  1.00  0.61           N  
ATOM   2342  CA  GLN A 154      49.029   0.678  21.423  1.00  0.61           C  
ATOM   2343  C   GLN A 154      48.503   1.329  22.675  1.00  0.61           C  
ATOM   2344  O   GLN A 154      48.480   0.725  23.750  1.00  0.61           O  
ATOM   2345  CB  GLN A 154      50.543   0.753  21.331  1.00  0.61           C  
ATOM   2346  CG  GLN A 154      51.070  -0.101  20.197  1.00  0.61           C  
ATOM   2347  CD  GLN A 154      52.561   0.031  19.956  1.00  0.61           C  
ATOM   2348  OE1 GLN A 154      53.173   1.062  20.249  1.00  0.61           O  
ATOM   2349  NE2 GLN A 154      53.158  -1.024  19.410  1.00  0.61           N  
ATOM   2350  H   GLN A 154      48.819   2.130  19.853  1.00  0.61           H  
ATOM   2351  HA  GLN A 154      48.752  -0.374  21.446  1.00  0.61           H  
ATOM   2352 1HB  GLN A 154      50.848   1.787  21.166  1.00  0.61           H  
ATOM   2353 2HB  GLN A 154      50.989   0.416  22.265  1.00  0.61           H  
ATOM   2354 1HG  GLN A 154      50.870  -1.143  20.449  1.00  0.61           H  
ATOM   2355 2HG  GLN A 154      50.523   0.152  19.298  1.00  0.61           H  
ATOM   2356 1HE2 GLN A 154      54.143  -1.005  19.228  1.00  0.61           H  
ATOM   2357 2HE2 GLN A 154      52.622  -1.842  19.187  1.00  0.61           H  
ATOM   2358  N   HIS A 155      48.059   2.568  22.529  1.00  0.60           N  
ATOM   2359  CA  HIS A 155      47.542   3.277  23.679  1.00  0.60           C  
ATOM   2360  C   HIS A 155      46.574   4.385  23.301  1.00  0.60           C  
ATOM   2361  O   HIS A 155      46.745   5.057  22.275  1.00  0.60           O  
ATOM   2362  CB  HIS A 155      48.706   3.823  24.506  1.00  0.60           C  
ATOM   2363  CG  HIS A 155      48.286   4.385  25.769  1.00  0.60           C  
ATOM   2364  ND1 HIS A 155      47.896   5.690  25.907  1.00  0.60           N  
ATOM   2365  CD2 HIS A 155      48.119   3.807  26.972  1.00  0.60           C  
ATOM   2366  CE1 HIS A 155      47.533   5.892  27.150  1.00  0.60           C  
ATOM   2367  NE2 HIS A 155      47.652   4.761  27.809  1.00  0.60           N  
ATOM   2368  H   HIS A 155      48.120   3.021  21.618  1.00  0.60           H  
ATOM   2369  HA  HIS A 155      46.991   2.586  24.314  1.00  0.60           H  
ATOM   2370 1HB  HIS A 155      49.419   3.026  24.712  1.00  0.60           H  
ATOM   2371 2HB  HIS A 155      49.225   4.595  23.938  1.00  0.60           H  
ATOM   2372  HD2 HIS A 155      48.304   2.763  27.221  1.00  0.60           H  
ATOM   2373  HE1 HIS A 155      47.174   6.815  27.565  1.00  0.60           H  
ATOM   2374  HE2 HIS A 155      47.405   4.623  28.782  1.00  0.60           H  
ATOM   2375  N   ILE A 156      45.547   4.540  24.136  1.00  0.59           N  
ATOM   2376  CA  ILE A 156      44.566   5.603  23.982  1.00  0.59           C  
ATOM   2377  C   ILE A 156      44.486   6.466  25.249  1.00  0.59           C  
ATOM   2378  O   ILE A 156      44.382   5.923  26.349  1.00  0.59           O  
ATOM   2379  CB  ILE A 156      43.174   5.059  23.644  1.00  0.59           C  
ATOM   2380  CG1 ILE A 156      43.223   4.192  22.393  1.00  0.59           C  
ATOM   2381  CG2 ILE A 156      42.223   6.258  23.434  1.00  0.59           C  
ATOM   2382  CD1 ILE A 156      43.382   2.736  22.709  1.00  0.59           C  
ATOM   2383  H   ILE A 156      45.468   3.907  24.936  1.00  0.59           H  
ATOM   2384  HA  ILE A 156      44.884   6.220  23.161  1.00  0.59           H  
ATOM   2385  HB  ILE A 156      42.813   4.440  24.451  1.00  0.59           H  
ATOM   2386 1HG1 ILE A 156      42.302   4.321  21.835  1.00  0.59           H  
ATOM   2387 2HG1 ILE A 156      44.053   4.501  21.764  1.00  0.59           H  
ATOM   2388 1HG2 ILE A 156      41.252   5.906  23.213  1.00  0.59           H  
ATOM   2389 2HG2 ILE A 156      42.176   6.862  24.330  1.00  0.59           H  
ATOM   2390 3HG2 ILE A 156      42.586   6.872  22.610  1.00  0.59           H  
ATOM   2391 1HD1 ILE A 156      43.398   2.153  21.787  1.00  0.59           H  
ATOM   2392 2HD1 ILE A 156      44.304   2.566  23.255  1.00  0.59           H  
ATOM   2393 3HD1 ILE A 156      42.545   2.416  23.322  1.00  0.59           H  
ATOM   2394  N   SER A 157      44.547   7.792  25.116  1.00  0.60           N  
ATOM   2395  CA  SER A 157      44.466   8.644  26.309  1.00  0.60           C  
ATOM   2396  C   SER A 157      43.294   9.628  26.267  1.00  0.60           C  
ATOM   2397  O   SER A 157      43.245  10.533  25.428  1.00  0.60           O  
ATOM   2398  CB  SER A 157      45.740   9.408  26.499  1.00  0.60           C  
ATOM   2399  OG  SER A 157      45.639  10.208  27.637  1.00  0.60           O  
ATOM   2400  H   SER A 157      44.648   8.187  24.183  1.00  0.60           H  
ATOM   2401  HA  SER A 157      44.325   8.004  27.180  1.00  0.60           H  
ATOM   2402 1HB  SER A 157      46.569   8.730  26.594  1.00  0.60           H  
ATOM   2403 2HB  SER A 157      45.932  10.035  25.623  1.00  0.60           H  
ATOM   2404  HG  SER A 157      45.141   9.691  28.277  1.00  0.60           H  
ATOM   2405  N   LEU A 158      42.359   9.439  27.196  1.00  0.63           N  
ATOM   2406  CA  LEU A 158      41.128  10.223  27.274  1.00  0.63           C  
ATOM   2407  C   LEU A 158      41.153  11.367  28.289  1.00  0.63           C  
ATOM   2408  O   LEU A 158      41.505  11.177  29.458  1.00  0.63           O  
ATOM   2409  CB  LEU A 158      39.968   9.279  27.591  1.00  0.63           C  
ATOM   2410  CG  LEU A 158      38.607   9.877  27.777  1.00  0.63           C  
ATOM   2411  CD1 LEU A 158      38.132  10.456  26.471  1.00  0.63           C  
ATOM   2412  CD2 LEU A 158      37.686   8.794  28.238  1.00  0.63           C  
ATOM   2413  H   LEU A 158      42.496   8.686  27.873  1.00  0.63           H  
ATOM   2414  HA  LEU A 158      40.949  10.654  26.291  1.00  0.63           H  
ATOM   2415 1HB  LEU A 158      39.871   8.616  26.751  1.00  0.63           H  
ATOM   2416 2HB  LEU A 158      40.217   8.697  28.473  1.00  0.63           H  
ATOM   2417  HG  LEU A 158      38.642  10.677  28.519  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 158      37.168  10.868  26.605  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 158      38.805  11.236  26.145  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 158      38.087   9.677  25.714  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 158      36.692   9.195  28.376  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 158      37.655   7.999  27.493  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 158      38.048   8.398  29.166  1.00  0.63           H  
ATOM   2424  N   PHE A 159      40.767  12.561  27.838  1.00  0.68           N  
ATOM   2425  CA  PHE A 159      40.698  13.720  28.722  1.00  0.68           C  
ATOM   2426  C   PHE A 159      39.460  14.583  28.569  1.00  0.68           C  
ATOM   2427  O   PHE A 159      39.082  14.961  27.474  1.00  0.68           O  
ATOM   2428  CB  PHE A 159      41.866  14.662  28.566  1.00  0.68           C  
ATOM   2429  CG  PHE A 159      41.675  15.848  29.449  1.00  0.68           C  
ATOM   2430  CD1 PHE A 159      41.764  15.714  30.826  1.00  0.68           C  
ATOM   2431  CD2 PHE A 159      41.370  17.092  28.919  1.00  0.68           C  
ATOM   2432  CE1 PHE A 159      41.538  16.794  31.650  1.00  0.68           C  
ATOM   2433  CE2 PHE A 159      41.156  18.175  29.741  1.00  0.68           C  
ATOM   2434  CZ  PHE A 159      41.236  18.025  31.111  1.00  0.68           C  
ATOM   2435  H   PHE A 159      40.528  12.657  26.850  1.00  0.68           H  
ATOM   2436  HA  PHE A 159      40.737  13.357  29.741  1.00  0.68           H  
ATOM   2437 1HB  PHE A 159      42.779  14.176  28.845  1.00  0.68           H  
ATOM   2438 2HB  PHE A 159      41.949  14.992  27.551  1.00  0.68           H  
ATOM   2439  HD1 PHE A 159      41.998  14.739  31.256  1.00  0.68           H  
ATOM   2440  HD2 PHE A 159      41.298  17.203  27.847  1.00  0.68           H  
ATOM   2441  HE1 PHE A 159      41.603  16.669  32.733  1.00  0.68           H  
ATOM   2442  HE2 PHE A 159      40.914  19.148  29.313  1.00  0.68           H  
ATOM   2443  HZ  PHE A 159      41.058  18.877  31.766  1.00  0.68           H  
ATOM   2444  N   SER A 160      38.886  14.936  29.699  1.00  0.73           N  
ATOM   2445  CA  SER A 160      37.796  15.878  29.827  1.00  0.73           C  
ATOM   2446  C   SER A 160      37.844  16.463  31.226  1.00  0.73           C  
ATOM   2447  O   SER A 160      38.075  15.724  32.179  1.00  0.73           O  
ATOM   2448  CB  SER A 160      36.437  15.223  29.645  1.00  0.73           C  
ATOM   2449  OG  SER A 160      35.396  16.149  29.925  1.00  0.73           O  
ATOM   2450  H   SER A 160      39.268  14.540  30.547  1.00  0.73           H  
ATOM   2451  HA  SER A 160      37.923  16.632  29.061  1.00  0.73           H  
ATOM   2452 1HB  SER A 160      36.344  14.856  28.634  1.00  0.73           H  
ATOM   2453 2HB  SER A 160      36.335  14.381  30.290  1.00  0.73           H  
ATOM   2454  HG  SER A 160      34.607  15.634  30.122  1.00  0.73           H  
ATOM   2455  N   PRO A 161      37.549  17.754  31.419  1.00  0.80           N  
ATOM   2456  CA  PRO A 161      37.403  18.381  32.717  1.00  0.80           C  
ATOM   2457  C   PRO A 161      36.331  17.678  33.559  1.00  0.80           C  
ATOM   2458  O   PRO A 161      36.346  17.754  34.790  1.00  0.80           O  
ATOM   2459  CB  PRO A 161      36.970  19.805  32.346  1.00  0.80           C  
ATOM   2460  CG  PRO A 161      37.538  20.033  30.964  1.00  0.80           C  
ATOM   2461  CD  PRO A 161      37.445  18.693  30.278  1.00  0.80           C  
ATOM   2462  HA  PRO A 161      38.371  18.379  33.235  1.00  0.80           H  
ATOM   2463 1HB  PRO A 161      35.874  19.882  32.374  1.00  0.80           H  
ATOM   2464 2HB  PRO A 161      37.359  20.518  33.089  1.00  0.80           H  
ATOM   2465 1HG  PRO A 161      36.962  20.814  30.444  1.00  0.80           H  
ATOM   2466 2HG  PRO A 161      38.574  20.398  31.036  1.00  0.80           H  
ATOM   2467 1HD  PRO A 161      36.486  18.575  29.753  1.00  0.80           H  
ATOM   2468 2HD  PRO A 161      38.307  18.624  29.611  1.00  0.80           H  
ATOM   2469  N   SER A 162      35.401  16.969  32.897  1.00  0.87           N  
ATOM   2470  CA  SER A 162      34.339  16.268  33.599  1.00  0.87           C  
ATOM   2471  C   SER A 162      34.799  14.929  34.182  1.00  0.87           C  
ATOM   2472  O   SER A 162      34.092  14.339  35.001  1.00  0.87           O  
ATOM   2473  CB  SER A 162      33.143  16.068  32.685  1.00  0.87           C  
ATOM   2474  OG  SER A 162      33.446  15.188  31.625  1.00  0.87           O  
ATOM   2475  H   SER A 162      35.422  16.894  31.881  1.00  0.87           H  
ATOM   2476  HA  SER A 162      34.015  16.898  34.430  1.00  0.87           H  
ATOM   2477 1HB  SER A 162      32.305  15.676  33.263  1.00  0.87           H  
ATOM   2478 2HB  SER A 162      32.838  17.032  32.282  1.00  0.87           H  
ATOM   2479  HG  SER A 162      34.241  15.533  31.232  1.00  0.87           H  
ATOM   2480  N   LEU A 163      36.010  14.464  33.834  1.00  0.93           N  
ATOM   2481  CA  LEU A 163      36.497  13.185  34.363  1.00  0.93           C  
ATOM   2482  C   LEU A 163      36.608  13.258  35.870  1.00  0.93           C  
ATOM   2483  O   LEU A 163      36.381  12.278  36.570  1.00  0.93           O  
ATOM   2484  CB  LEU A 163      37.855  12.819  33.758  1.00  0.93           C  
ATOM   2485  CG  LEU A 163      37.835  12.415  32.289  1.00  0.93           C  
ATOM   2486  CD1 LEU A 163      39.242  12.335  31.793  1.00  0.93           C  
ATOM   2487  CD2 LEU A 163      37.117  11.055  32.130  1.00  0.93           C  
ATOM   2488  H   LEU A 163      36.604  14.983  33.190  1.00  0.93           H  
ATOM   2489  HA  LEU A 163      35.783  12.408  34.100  1.00  0.93           H  
ATOM   2490 1HB  LEU A 163      38.519  13.680  33.852  1.00  0.93           H  
ATOM   2491 2HB  LEU A 163      38.282  11.992  34.326  1.00  0.93           H  
ATOM   2492  HG  LEU A 163      37.321  13.149  31.723  1.00  0.93           H  
ATOM   2493 1HD1 LEU A 163      39.230  12.041  30.750  1.00  0.93           H  
ATOM   2494 2HD1 LEU A 163      39.722  13.305  31.910  1.00  0.93           H  
ATOM   2495 3HD1 LEU A 163      39.786  11.638  32.349  1.00  0.93           H  
ATOM   2496 1HD2 LEU A 163      37.108  10.771  31.075  1.00  0.93           H  
ATOM   2497 2HD2 LEU A 163      37.638  10.293  32.703  1.00  0.93           H  
ATOM   2498 3HD2 LEU A 163      36.092  11.141  32.491  1.00  0.93           H  
ATOM   2499  N   ALA A 164      36.884  14.450  36.377  1.00  0.96           N  
ATOM   2500  CA  ALA A 164      37.017  14.713  37.798  1.00  0.96           C  
ATOM   2501  C   ALA A 164      35.741  14.364  38.574  1.00  0.96           C  
ATOM   2502  O   ALA A 164      35.797  14.133  39.783  1.00  0.96           O  
ATOM   2503  CB  ALA A 164      37.345  16.177  38.003  1.00  0.96           C  
ATOM   2504  H   ALA A 164      37.028  15.217  35.733  1.00  0.96           H  
ATOM   2505  HA  ALA A 164      37.828  14.098  38.184  1.00  0.96           H  
ATOM   2506 1HB  ALA A 164      37.472  16.377  39.065  1.00  0.96           H  
ATOM   2507 2HB  ALA A 164      38.264  16.421  37.473  1.00  0.96           H  
ATOM   2508 3HB  ALA A 164      36.528  16.787  37.611  1.00  0.96           H  
ATOM   2509  N   SER A 165      34.587  14.408  37.898  1.00  0.97           N  
ATOM   2510  CA  SER A 165      33.299  14.139  38.511  1.00  0.97           C  
ATOM   2511  C   SER A 165      32.750  12.767  38.114  1.00  0.97           C  
ATOM   2512  O   SER A 165      31.627  12.410  38.482  1.00  0.97           O  
ATOM   2513  CB  SER A 165      32.313  15.212  38.082  1.00  0.97           C  
ATOM   2514  OG  SER A 165      32.059  15.149  36.696  1.00  0.97           O  
ATOM   2515  H   SER A 165      34.592  14.579  36.896  1.00  0.97           H  
ATOM   2516  HA  SER A 165      33.415  14.163  39.593  1.00  0.97           H  
ATOM   2517 1HB  SER A 165      31.382  15.102  38.633  1.00  0.97           H  
ATOM   2518 2HB  SER A 165      32.728  16.186  38.329  1.00  0.97           H  
ATOM   2519  HG  SER A 165      32.901  14.875  36.263  1.00  0.97           H  
ATOM   2520  N   ALA A 166      33.498  12.028  37.295  1.00  0.96           N  
ATOM   2521  CA  ALA A 166      33.020  10.754  36.784  1.00  0.96           C  
ATOM   2522  C   ALA A 166      32.847   9.738  37.898  1.00  0.96           C  
ATOM   2523  O   ALA A 166      33.698   9.614  38.781  1.00  0.96           O  
ATOM   2524  CB  ALA A 166      33.986  10.234  35.737  1.00  0.96           C  
ATOM   2525  H   ALA A 166      34.436  12.327  37.042  1.00  0.96           H  
ATOM   2526  HA  ALA A 166      32.045  10.916  36.322  1.00  0.96           H  
ATOM   2527 1HB  ALA A 166      33.620   9.295  35.336  1.00  0.96           H  
ATOM   2528 2HB  ALA A 166      34.075  10.962  34.939  1.00  0.96           H  
ATOM   2529 3HB  ALA A 166      34.958  10.079  36.197  1.00  0.96           H  
ATOM   2530  N   SER A 167      31.775   8.960  37.841  1.00  0.93           N  
ATOM   2531  CA  SER A 167      31.620   7.920  38.838  1.00  0.93           C  
ATOM   2532  C   SER A 167      32.610   6.810  38.505  1.00  0.93           C  
ATOM   2533  O   SER A 167      32.876   6.599  37.322  1.00  0.93           O  
ATOM   2534  CB  SER A 167      30.204   7.368  38.807  1.00  0.93           C  
ATOM   2535  OG  SER A 167      29.939   6.658  37.589  1.00  0.93           O  
ATOM   2536  H   SER A 167      31.080   9.102  37.120  1.00  0.93           H  
ATOM   2537  HA  SER A 167      31.821   8.354  39.813  1.00  0.93           H  
ATOM   2538 1HB  SER A 167      30.052   6.703  39.652  1.00  0.93           H  
ATOM   2539 2HB  SER A 167      29.495   8.188  38.911  1.00  0.93           H  
ATOM   2540  HG  SER A 167      29.874   7.321  36.887  1.00  0.93           H  
ATOM   2541  N   PRO A 168      33.084   6.006  39.471  1.00  0.90           N  
ATOM   2542  CA  PRO A 168      33.888   4.820  39.235  1.00  0.90           C  
ATOM   2543  C   PRO A 168      33.252   3.902  38.201  1.00  0.90           C  
ATOM   2544  O   PRO A 168      33.953   3.288  37.397  1.00  0.90           O  
ATOM   2545  CB  PRO A 168      33.915   4.177  40.620  1.00  0.90           C  
ATOM   2546  CG  PRO A 168      33.824   5.353  41.569  1.00  0.90           C  
ATOM   2547  CD  PRO A 168      32.864   6.316  40.895  1.00  0.90           C  
ATOM   2548  HA  PRO A 168      34.896   5.118  38.921  1.00  0.90           H  
ATOM   2549 1HB  PRO A 168      33.079   3.469  40.726  1.00  0.90           H  
ATOM   2550 2HB  PRO A 168      34.842   3.597  40.745  1.00  0.90           H  
ATOM   2551 1HG  PRO A 168      33.471   5.018  42.556  1.00  0.90           H  
ATOM   2552 2HG  PRO A 168      34.821   5.793  41.719  1.00  0.90           H  
ATOM   2553 1HD  PRO A 168      31.828   6.117  41.195  1.00  0.90           H  
ATOM   2554 2HD  PRO A 168      33.189   7.340  41.133  1.00  0.90           H  
ATOM   2555  N   ALA A 169      31.913   3.828  38.195  1.00  0.86           N  
ATOM   2556  CA  ALA A 169      31.219   3.000  37.221  1.00  0.86           C  
ATOM   2557  C   ALA A 169      31.435   3.547  35.821  1.00  0.86           C  
ATOM   2558  O   ALA A 169      31.707   2.789  34.892  1.00  0.86           O  
ATOM   2559  CB  ALA A 169      29.738   2.935  37.535  1.00  0.86           C  
ATOM   2560  H   ALA A 169      31.371   4.344  38.871  1.00  0.86           H  
ATOM   2561  HA  ALA A 169      31.638   1.995  37.264  1.00  0.86           H  
ATOM   2562 1HB  ALA A 169      29.239   2.298  36.804  1.00  0.86           H  
ATOM   2563 2HB  ALA A 169      29.595   2.525  38.534  1.00  0.86           H  
ATOM   2564 3HB  ALA A 169      29.314   3.938  37.491  1.00  0.86           H  
ATOM   2565  N   THR A 170      31.384   4.875  35.683  1.00  0.82           N  
ATOM   2566  CA  THR A 170      31.573   5.508  34.383  1.00  0.82           C  
ATOM   2567  C   THR A 170      32.976   5.216  33.897  1.00  0.82           C  
ATOM   2568  O   THR A 170      33.193   4.871  32.734  1.00  0.82           O  
ATOM   2569  CB  THR A 170      31.420   7.040  34.463  1.00  0.82           C  
ATOM   2570  OG1 THR A 170      30.098   7.394  34.927  1.00  0.82           O  
ATOM   2571  CG2 THR A 170      31.701   7.673  33.106  1.00  0.82           C  
ATOM   2572  H   THR A 170      31.162   5.460  36.487  1.00  0.82           H  
ATOM   2573  HA  THR A 170      30.855   5.098  33.673  1.00  0.82           H  
ATOM   2574  HB  THR A 170      32.141   7.427  35.164  1.00  0.82           H  
ATOM   2575  HG1 THR A 170      29.943   6.955  35.762  1.00  0.82           H  
ATOM   2576 1HG2 THR A 170      31.612   8.754  33.187  1.00  0.82           H  
ATOM   2577 2HG2 THR A 170      32.713   7.412  32.793  1.00  0.82           H  
ATOM   2578 3HG2 THR A 170      30.986   7.301  32.374  1.00  0.82           H  
ATOM   2579  N   LEU A 171      33.934   5.356  34.802  1.00  0.79           N  
ATOM   2580  CA  LEU A 171      35.327   5.148  34.469  1.00  0.79           C  
ATOM   2581  C   LEU A 171      35.560   3.693  34.057  1.00  0.79           C  
ATOM   2582  O   LEU A 171      36.295   3.409  33.100  1.00  0.79           O  
ATOM   2583  CB  LEU A 171      36.160   5.562  35.674  1.00  0.79           C  
ATOM   2584  CG  LEU A 171      36.105   7.085  35.963  1.00  0.79           C  
ATOM   2585  CD1 LEU A 171      36.748   7.382  37.297  1.00  0.79           C  
ATOM   2586  CD2 LEU A 171      36.816   7.846  34.829  1.00  0.79           C  
ATOM   2587  H   LEU A 171      33.670   5.639  35.750  1.00  0.79           H  
ATOM   2588  HA  LEU A 171      35.583   5.788  33.630  1.00  0.79           H  
ATOM   2589 1HB  LEU A 171      35.786   5.038  36.551  1.00  0.79           H  
ATOM   2590 2HB  LEU A 171      37.196   5.277  35.510  1.00  0.79           H  
ATOM   2591  HG  LEU A 171      35.063   7.401  36.021  1.00  0.79           H  
ATOM   2592 1HD1 LEU A 171      36.685   8.454  37.496  1.00  0.79           H  
ATOM   2593 2HD1 LEU A 171      36.219   6.844  38.078  1.00  0.79           H  
ATOM   2594 3HD1 LEU A 171      37.788   7.072  37.279  1.00  0.79           H  
ATOM   2595 1HD2 LEU A 171      36.773   8.919  35.021  1.00  0.79           H  
ATOM   2596 2HD2 LEU A 171      37.854   7.531  34.778  1.00  0.79           H  
ATOM   2597 3HD2 LEU A 171      36.329   7.632  33.894  1.00  0.79           H  
ATOM   2598  N   ALA A 172      34.902   2.758  34.755  1.00  0.76           N  
ATOM   2599  CA  ALA A 172      35.004   1.350  34.406  1.00  0.76           C  
ATOM   2600  C   ALA A 172      34.436   1.101  33.011  1.00  0.76           C  
ATOM   2601  O   ALA A 172      35.024   0.358  32.219  1.00  0.76           O  
ATOM   2602  CB  ALA A 172      34.261   0.509  35.427  1.00  0.76           C  
ATOM   2603  H   ALA A 172      34.336   3.025  35.560  1.00  0.76           H  
ATOM   2604  HA  ALA A 172      36.056   1.073  34.406  1.00  0.76           H  
ATOM   2605 1HB  ALA A 172      34.357  -0.543  35.172  1.00  0.76           H  
ATOM   2606 2HB  ALA A 172      34.682   0.688  36.416  1.00  0.76           H  
ATOM   2607 3HB  ALA A 172      33.211   0.787  35.428  1.00  0.76           H  
ATOM   2608  N   GLN A 173      33.313   1.758  32.695  1.00  0.73           N  
ATOM   2609  CA  GLN A 173      32.669   1.618  31.393  1.00  0.73           C  
ATOM   2610  C   GLN A 173      33.547   2.182  30.290  1.00  0.73           C  
ATOM   2611  O   GLN A 173      33.679   1.582  29.227  1.00  0.73           O  
ATOM   2612  CB  GLN A 173      31.307   2.316  31.401  1.00  0.73           C  
ATOM   2613  CG  GLN A 173      30.272   1.613  32.269  1.00  0.73           C  
ATOM   2614  CD  GLN A 173      29.002   2.421  32.455  1.00  0.73           C  
ATOM   2615  OE1 GLN A 173      28.950   3.623  32.175  1.00  0.73           O  
ATOM   2616  NE2 GLN A 173      27.958   1.757  32.940  1.00  0.73           N  
ATOM   2617  H   GLN A 173      32.866   2.345  33.401  1.00  0.73           H  
ATOM   2618  HA  GLN A 173      32.516   0.559  31.198  1.00  0.73           H  
ATOM   2619 1HB  GLN A 173      31.421   3.329  31.773  1.00  0.73           H  
ATOM   2620 2HB  GLN A 173      30.923   2.381  30.384  1.00  0.73           H  
ATOM   2621 1HG  GLN A 173      30.001   0.681  31.778  1.00  0.73           H  
ATOM   2622 2HG  GLN A 173      30.697   1.398  33.238  1.00  0.73           H  
ATOM   2623 1HE2 GLN A 173      27.090   2.230  33.090  1.00  0.73           H  
ATOM   2624 2HE2 GLN A 173      28.042   0.784  33.157  1.00  0.73           H  
ATOM   2625  N   LEU A 174      34.201   3.314  30.557  1.00  0.71           N  
ATOM   2626  CA  LEU A 174      35.097   3.883  29.563  1.00  0.71           C  
ATOM   2627  C   LEU A 174      36.268   2.943  29.327  1.00  0.71           C  
ATOM   2628  O   LEU A 174      36.614   2.638  28.188  1.00  0.71           O  
ATOM   2629  CB  LEU A 174      35.634   5.236  30.061  1.00  0.71           C  
ATOM   2630  CG  LEU A 174      34.627   6.387  30.113  1.00  0.71           C  
ATOM   2631  CD1 LEU A 174      35.233   7.561  30.870  1.00  0.71           C  
ATOM   2632  CD2 LEU A 174      34.282   6.783  28.704  1.00  0.71           C  
ATOM   2633  H   LEU A 174      34.044   3.790  31.444  1.00  0.71           H  
ATOM   2634  HA  LEU A 174      34.552   4.020  28.633  1.00  0.71           H  
ATOM   2635 1HB  LEU A 174      36.024   5.099  31.068  1.00  0.71           H  
ATOM   2636 2HB  LEU A 174      36.453   5.541  29.417  1.00  0.71           H  
ATOM   2637  HG  LEU A 174      33.726   6.072  30.631  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 174      34.516   8.383  30.905  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 174      35.464   7.247  31.866  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 174      36.127   7.888  30.385  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 174      33.567   7.604  28.725  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 174      35.178   7.098  28.179  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 174      33.844   5.925  28.196  1.00  0.71           H  
ATOM   2644  N   THR A 175      36.818   2.396  30.409  1.00  0.69           N  
ATOM   2645  CA  THR A 175      37.971   1.510  30.334  1.00  0.69           C  
ATOM   2646  C   THR A 175      37.616   0.251  29.564  1.00  0.69           C  
ATOM   2647  O   THR A 175      38.370  -0.222  28.712  1.00  0.69           O  
ATOM   2648  CB  THR A 175      38.458   1.126  31.737  1.00  0.69           C  
ATOM   2649  OG1 THR A 175      38.805   2.317  32.467  1.00  0.69           O  
ATOM   2650  CG2 THR A 175      39.687   0.232  31.614  1.00  0.69           C  
ATOM   2651  H   THR A 175      36.468   2.653  31.332  1.00  0.69           H  
ATOM   2652  HA  THR A 175      38.778   2.015  29.810  1.00  0.69           H  
ATOM   2653  HB  THR A 175      37.669   0.598  32.270  1.00  0.69           H  
ATOM   2654  HG1 THR A 175      37.978   2.831  32.649  1.00  0.69           H  
ATOM   2655 1HG2 THR A 175      40.038  -0.039  32.608  1.00  0.69           H  
ATOM   2656 2HG2 THR A 175      39.426  -0.670  31.061  1.00  0.69           H  
ATOM   2657 3HG2 THR A 175      40.477   0.769  31.081  1.00  0.69           H  
ATOM   2658  N   GLY A 176      36.426  -0.277  29.838  1.00  0.67           N  
ATOM   2659  CA  GLY A 176      35.919  -1.477  29.202  1.00  0.67           C  
ATOM   2660  C   GLY A 176      35.801  -1.359  27.679  1.00  0.67           C  
ATOM   2661  O   GLY A 176      35.747  -2.377  26.988  1.00  0.67           O  
ATOM   2662  H   GLY A 176      35.852   0.154  30.560  1.00  0.67           H  
ATOM   2663 1HA  GLY A 176      36.566  -2.316  29.454  1.00  0.67           H  
ATOM   2664 2HA  GLY A 176      34.937  -1.699  29.620  1.00  0.67           H  
ATOM   2665  N   LEU A 177      35.758  -0.134  27.138  1.00  0.65           N  
ATOM   2666  CA  LEU A 177      35.662   0.030  25.700  1.00  0.65           C  
ATOM   2667  C   LEU A 177      36.921  -0.491  25.030  1.00  0.65           C  
ATOM   2668  O   LEU A 177      36.863  -1.041  23.929  1.00  0.65           O  
ATOM   2669  CB  LEU A 177      35.503   1.512  25.336  1.00  0.65           C  
ATOM   2670  CG  LEU A 177      34.185   2.184  25.746  1.00  0.65           C  
ATOM   2671  CD1 LEU A 177      34.261   3.695  25.487  1.00  0.65           C  
ATOM   2672  CD2 LEU A 177      33.062   1.572  24.963  1.00  0.65           C  
ATOM   2673  H   LEU A 177      35.829   0.701  27.720  1.00  0.65           H  
ATOM   2674  HA  LEU A 177      34.807  -0.534  25.336  1.00  0.65           H  
ATOM   2675 1HB  LEU A 177      36.315   2.061  25.803  1.00  0.65           H  
ATOM   2676 2HB  LEU A 177      35.608   1.612  24.253  1.00  0.65           H  
ATOM   2677  HG  LEU A 177      34.020   2.035  26.809  1.00  0.65           H  
ATOM   2678 1HD1 LEU A 177      33.323   4.153  25.794  1.00  0.65           H  
ATOM   2679 2HD1 LEU A 177      35.082   4.120  26.069  1.00  0.65           H  
ATOM   2680 3HD1 LEU A 177      34.428   3.883  24.423  1.00  0.65           H  
ATOM   2681 1HD2 LEU A 177      32.125   2.045  25.255  1.00  0.65           H  
ATOM   2682 2HD2 LEU A 177      33.247   1.734  23.905  1.00  0.65           H  
ATOM   2683 3HD2 LEU A 177      33.017   0.503  25.171  1.00  0.65           H  
ATOM   2684  N   ASP A 178      38.061  -0.281  25.690  1.00  0.63           N  
ATOM   2685  CA  ASP A 178      39.360  -0.652  25.164  1.00  0.63           C  
ATOM   2686  C   ASP A 178      40.358  -0.780  26.320  1.00  0.63           C  
ATOM   2687  O   ASP A 178      40.739   0.243  26.878  1.00  0.63           O  
ATOM   2688  CB  ASP A 178      39.874   0.397  24.168  1.00  0.63           C  
ATOM   2689  CG  ASP A 178      41.161  -0.028  23.424  1.00  0.63           C  
ATOM   2690  OD1 ASP A 178      41.989  -0.709  24.005  1.00  0.63           O  
ATOM   2691  OD2 ASP A 178      41.313   0.349  22.289  1.00  0.63           O  
ATOM   2692  H   ASP A 178      38.015   0.110  26.632  1.00  0.63           H  
ATOM   2693  HA  ASP A 178      39.254  -1.578  24.616  1.00  0.63           H  
ATOM   2694 1HB  ASP A 178      39.100   0.621  23.432  1.00  0.63           H  
ATOM   2695 2HB  ASP A 178      40.078   1.323  24.701  1.00  0.63           H  
ATOM   2696  N   PRO A 179      40.885  -1.971  26.643  1.00  0.62           N  
ATOM   2697  CA  PRO A 179      41.823  -2.220  27.733  1.00  0.62           C  
ATOM   2698  C   PRO A 179      43.097  -1.358  27.646  1.00  0.62           C  
ATOM   2699  O   PRO A 179      43.813  -1.218  28.639  1.00  0.62           O  
ATOM   2700  CB  PRO A 179      42.161  -3.708  27.547  1.00  0.62           C  
ATOM   2701  CG  PRO A 179      40.953  -4.292  26.851  1.00  0.62           C  
ATOM   2702  CD  PRO A 179      40.462  -3.192  25.929  1.00  0.62           C  
ATOM   2703  HA  PRO A 179      41.307  -2.049  28.688  1.00  0.62           H  
ATOM   2704 1HB  PRO A 179      43.083  -3.808  26.956  1.00  0.62           H  
ATOM   2705 2HB  PRO A 179      42.355  -4.172  28.526  1.00  0.62           H  
ATOM   2706 1HG  PRO A 179      41.235  -5.206  26.305  1.00  0.62           H  
ATOM   2707 2HG  PRO A 179      40.194  -4.584  27.592  1.00  0.62           H  
ATOM   2708 1HD  PRO A 179      40.938  -3.244  24.933  1.00  0.62           H  
ATOM   2709 2HD  PRO A 179      39.362  -3.269  25.891  1.00  0.62           H  
ATOM   2710  N   ARG A 180      43.399  -0.799  26.463  1.00  0.61           N  
ATOM   2711  CA  ARG A 180      44.582   0.037  26.262  1.00  0.61           C  
ATOM   2712  C   ARG A 180      44.282   1.520  26.581  1.00  0.61           C  
ATOM   2713  O   ARG A 180      45.134   2.399  26.397  1.00  0.61           O  
ATOM   2714  CB  ARG A 180      45.090  -0.122  24.831  1.00  0.61           C  
ATOM   2715  CG  ARG A 180      45.600  -1.544  24.493  1.00  0.61           C  
ATOM   2716  CD  ARG A 180      46.046  -1.705  23.047  1.00  0.61           C  
ATOM   2717  NE  ARG A 180      46.545  -3.080  22.777  1.00  0.61           N  
ATOM   2718  CZ  ARG A 180      47.007  -3.552  21.580  1.00  0.61           C  
ATOM   2719  NH1 ARG A 180      47.049  -2.783  20.517  1.00  0.61           N  
ATOM   2720  NH2 ARG A 180      47.417  -4.806  21.487  1.00  0.61           N  
ATOM   2721  H   ARG A 180      42.783  -0.918  25.650  1.00  0.61           H  
ATOM   2722  HA  ARG A 180      45.365  -0.308  26.938  1.00  0.61           H  
ATOM   2723 1HB  ARG A 180      44.296   0.123  24.129  1.00  0.61           H  
ATOM   2724 2HB  ARG A 180      45.906   0.565  24.653  1.00  0.61           H  
ATOM   2725 1HG  ARG A 180      46.445  -1.781  25.137  1.00  0.61           H  
ATOM   2726 2HG  ARG A 180      44.791  -2.254  24.676  1.00  0.61           H  
ATOM   2727 1HD  ARG A 180      45.206  -1.504  22.379  1.00  0.61           H  
ATOM   2728 2HD  ARG A 180      46.838  -1.013  22.835  1.00  0.61           H  
ATOM   2729  HE  ARG A 180      46.542  -3.722  23.553  1.00  0.61           H  
ATOM   2730 1HH1 ARG A 180      46.745  -1.817  20.572  1.00  0.61           H  
ATOM   2731 2HH1 ARG A 180      47.392  -3.132  19.600  1.00  0.61           H  
ATOM   2732 1HH2 ARG A 180      47.390  -5.411  22.295  1.00  0.61           H  
ATOM   2733 2HH2 ARG A 180      47.757  -5.153  20.599  1.00  0.61           H  
ATOM   2734  N   LEU A 181      43.056   1.796  27.044  1.00  0.61           N  
ATOM   2735  CA  LEU A 181      42.626   3.147  27.404  1.00  0.61           C  
ATOM   2736  C   LEU A 181      43.078   3.594  28.786  1.00  0.61           C  
ATOM   2737  O   LEU A 181      42.823   2.928  29.792  1.00  0.61           O  
ATOM   2738  CB  LEU A 181      41.085   3.263  27.413  1.00  0.61           C  
ATOM   2739  CG  LEU A 181      40.516   4.692  27.713  1.00  0.61           C  
ATOM   2740  CD1 LEU A 181      40.890   5.588  26.589  1.00  0.61           C  
ATOM   2741  CD2 LEU A 181      39.011   4.654  27.885  1.00  0.61           C  
ATOM   2742  H   LEU A 181      42.378   1.043  27.142  1.00  0.61           H  
ATOM   2743  HA  LEU A 181      43.036   3.838  26.676  1.00  0.61           H  
ATOM   2744 1HB  LEU A 181      40.713   2.958  26.436  1.00  0.61           H  
ATOM   2745 2HB  LEU A 181      40.686   2.573  28.158  1.00  0.61           H  
ATOM   2746  HG  LEU A 181      40.963   5.083  28.625  1.00  0.61           H  
ATOM   2747 1HD1 LEU A 181      40.531   6.564  26.787  1.00  0.61           H  
ATOM   2748 2HD1 LEU A 181      41.960   5.612  26.507  1.00  0.61           H  
ATOM   2749 3HD1 LEU A 181      40.455   5.214  25.667  1.00  0.61           H  
ATOM   2750 1HD2 LEU A 181      38.642   5.659  28.088  1.00  0.61           H  
ATOM   2751 2HD2 LEU A 181      38.540   4.267  26.979  1.00  0.61           H  
ATOM   2752 3HD2 LEU A 181      38.780   4.016  28.713  1.00  0.61           H  
ATOM   2753  N   SER A 182      43.685   4.766  28.837  1.00  0.62           N  
ATOM   2754  CA  SER A 182      44.031   5.397  30.094  1.00  0.62           C  
ATOM   2755  C   SER A 182      43.219   6.673  30.220  1.00  0.62           C  
ATOM   2756  O   SER A 182      42.840   7.287  29.215  1.00  0.62           O  
ATOM   2757  CB  SER A 182      45.508   5.729  30.190  1.00  0.62           C  
ATOM   2758  OG  SER A 182      46.307   4.568  30.181  1.00  0.62           O  
ATOM   2759  H   SER A 182      43.907   5.231  27.960  1.00  0.62           H  
ATOM   2760  HA  SER A 182      43.763   4.733  30.916  1.00  0.62           H  
ATOM   2761 1HB  SER A 182      45.770   6.373  29.366  1.00  0.62           H  
ATOM   2762 2HB  SER A 182      45.690   6.291  31.106  1.00  0.62           H  
ATOM   2763  HG  SER A 182      46.039   4.058  30.953  1.00  0.62           H  
ATOM   2764  N   ILE A 183      42.990   7.074  31.454  1.00  0.63           N  
ATOM   2765  CA  ILE A 183      42.283   8.302  31.756  1.00  0.63           C  
ATOM   2766  C   ILE A 183      43.318   9.335  32.194  1.00  0.63           C  
ATOM   2767  O   ILE A 183      44.144   9.049  33.061  1.00  0.63           O  
ATOM   2768  CB  ILE A 183      41.252   8.029  32.861  1.00  0.63           C  
ATOM   2769  CG1 ILE A 183      40.302   6.864  32.454  1.00  0.63           C  
ATOM   2770  CG2 ILE A 183      40.461   9.220  33.112  1.00  0.63           C  
ATOM   2771  CD1 ILE A 183      39.505   7.125  31.192  1.00  0.63           C  
ATOM   2772  H   ILE A 183      43.324   6.505  32.220  1.00  0.63           H  
ATOM   2773  HA  ILE A 183      41.775   8.669  30.864  1.00  0.63           H  
ATOM   2774  HB  ILE A 183      41.770   7.741  33.774  1.00  0.63           H  
ATOM   2775 1HG1 ILE A 183      40.894   5.961  32.304  1.00  0.63           H  
ATOM   2776 2HG1 ILE A 183      39.600   6.684  33.268  1.00  0.63           H  
ATOM   2777 1HG2 ILE A 183      39.736   9.032  33.899  1.00  0.63           H  
ATOM   2778 2HG2 ILE A 183      41.121  10.039  33.412  1.00  0.63           H  
ATOM   2779 3HG2 ILE A 183      39.948   9.468  32.189  1.00  0.63           H  
ATOM   2780 1HD1 ILE A 183      38.865   6.266  30.976  1.00  0.63           H  
ATOM   2781 2HD1 ILE A 183      38.888   8.013  31.338  1.00  0.63           H  
ATOM   2782 3HD1 ILE A 183      40.186   7.284  30.360  1.00  0.63           H  
ATOM   2783  N   ALA A 184      43.320  10.497  31.551  1.00  0.65           N  
ATOM   2784  CA  ALA A 184      44.305  11.541  31.823  1.00  0.65           C  
ATOM   2785  C   ALA A 184      43.788  12.605  32.776  1.00  0.65           C  
ATOM   2786  O   ALA A 184      42.590  12.870  32.850  1.00  0.65           O  
ATOM   2787  CB  ALA A 184      44.737  12.195  30.528  1.00  0.65           C  
ATOM   2788  H   ALA A 184      42.612  10.666  30.837  1.00  0.65           H  
ATOM   2789  HA  ALA A 184      45.171  11.072  32.290  1.00  0.65           H  
ATOM   2790 1HB  ALA A 184      45.494  12.952  30.723  1.00  0.65           H  
ATOM   2791 2HB  ALA A 184      45.144  11.446  29.858  1.00  0.65           H  
ATOM   2792 3HB  ALA A 184      43.880  12.656  30.068  1.00  0.65           H  
ATOM   2793  N   ASP A 185      44.728  13.259  33.456  1.00  0.67           N  
ATOM   2794  CA  ASP A 185      44.439  14.376  34.351  1.00  0.67           C  
ATOM   2795  C   ASP A 185      44.413  15.727  33.632  1.00  0.67           C  
ATOM   2796  O   ASP A 185      43.896  16.709  34.167  1.00  0.67           O  
ATOM   2797  CB  ASP A 185      45.482  14.427  35.462  1.00  0.67           C  
ATOM   2798  CG  ASP A 185      45.433  13.214  36.371  1.00  0.67           C  
ATOM   2799  OD1 ASP A 185      44.357  12.788  36.713  1.00  0.67           O  
ATOM   2800  OD2 ASP A 185      46.475  12.705  36.693  1.00  0.67           O  
ATOM   2801  H   ASP A 185      45.688  12.964  33.354  1.00  0.67           H  
ATOM   2802  HA  ASP A 185      43.458  14.211  34.797  1.00  0.67           H  
ATOM   2803 1HB  ASP A 185      46.477  14.501  35.023  1.00  0.67           H  
ATOM   2804 2HB  ASP A 185      45.324  15.322  36.064  1.00  0.67           H  
ATOM   2805  N   SER A 186      44.998  15.786  32.438  1.00  0.68           N  
ATOM   2806  CA  SER A 186      45.052  17.042  31.695  1.00  0.68           C  
ATOM   2807  C   SER A 186      45.094  16.814  30.196  1.00  0.68           C  
ATOM   2808  O   SER A 186      45.586  15.783  29.725  1.00  0.68           O  
ATOM   2809  CB  SER A 186      46.276  17.846  32.102  1.00  0.68           C  
ATOM   2810  OG  SER A 186      47.482  17.206  31.700  1.00  0.68           O  
ATOM   2811  H   SER A 186      45.393  14.948  32.046  1.00  0.68           H  
ATOM   2812  HA  SER A 186      44.164  17.625  31.931  1.00  0.68           H  
ATOM   2813 1HB  SER A 186      46.225  18.842  31.664  1.00  0.68           H  
ATOM   2814 2HB  SER A 186      46.274  17.968  33.185  1.00  0.68           H  
ATOM   2815  HG  SER A 186      48.178  17.601  32.244  1.00  0.68           H  
ATOM   2816  N   CYS A 187      44.676  17.835  29.445  1.00  0.68           N  
ATOM   2817  CA  CYS A 187      44.743  17.785  27.993  1.00  0.68           C  
ATOM   2818  C   CYS A 187      46.165  17.584  27.551  1.00  0.68           C  
ATOM   2819  O   CYS A 187      46.423  16.773  26.672  1.00  0.68           O  
ATOM   2820  CB  CYS A 187      44.200  19.051  27.337  1.00  0.68           C  
ATOM   2821  SG  CYS A 187      44.187  18.961  25.503  1.00  0.68           S  
ATOM   2822  H   CYS A 187      44.280  18.647  29.897  1.00  0.68           H  
ATOM   2823  HA  CYS A 187      44.149  16.941  27.647  1.00  0.68           H  
ATOM   2824 1HB  CYS A 187      43.182  19.233  27.671  1.00  0.68           H  
ATOM   2825 2HB  CYS A 187      44.801  19.909  27.630  1.00  0.68           H  
ATOM   2826  HG  CYS A 187      43.606  20.171  25.301  1.00  0.68           H  
ATOM   2827  N   ALA A 188      47.095  18.330  28.155  1.00  0.67           N  
ATOM   2828  CA  ALA A 188      48.486  18.221  27.761  1.00  0.67           C  
ATOM   2829  C   ALA A 188      48.985  16.794  27.923  1.00  0.67           C  
ATOM   2830  O   ALA A 188      49.647  16.268  27.028  1.00  0.67           O  
ATOM   2831  CB  ALA A 188      49.341  19.146  28.604  1.00  0.67           C  
ATOM   2832  H   ALA A 188      46.825  18.971  28.884  1.00  0.67           H  
ATOM   2833  HA  ALA A 188      48.575  18.510  26.718  1.00  0.67           H  
ATOM   2834 1HB  ALA A 188      50.381  19.065  28.285  1.00  0.67           H  
ATOM   2835 2HB  ALA A 188      49.003  20.173  28.477  1.00  0.67           H  
ATOM   2836 3HB  ALA A 188      49.259  18.861  29.651  1.00  0.67           H  
ATOM   2837  N   ALA A 189      48.632  16.125  29.029  1.00  0.66           N  
ATOM   2838  CA  ALA A 189      49.081  14.748  29.177  1.00  0.66           C  
ATOM   2839  C   ALA A 189      48.491  13.874  28.081  1.00  0.66           C  
ATOM   2840  O   ALA A 189      49.156  12.980  27.553  1.00  0.66           O  
ATOM   2841  CB  ALA A 189      48.689  14.201  30.535  1.00  0.66           C  
ATOM   2842  H   ALA A 189      48.077  16.558  29.774  1.00  0.66           H  
ATOM   2843  HA  ALA A 189      50.166  14.731  29.079  1.00  0.66           H  
ATOM   2844 1HB  ALA A 189      49.043  13.178  30.633  1.00  0.66           H  
ATOM   2845 2HB  ALA A 189      49.128  14.817  31.316  1.00  0.66           H  
ATOM   2846 3HB  ALA A 189      47.606  14.223  30.622  1.00  0.66           H  
ATOM   2847  N   ALA A 190      47.221  14.129  27.754  1.00  0.64           N  
ATOM   2848  CA  ALA A 190      46.517  13.352  26.750  1.00  0.64           C  
ATOM   2849  C   ALA A 190      47.105  13.488  25.360  1.00  0.64           C  
ATOM   2850  O   ALA A 190      47.247  12.500  24.643  1.00  0.64           O  
ATOM   2851  CB  ALA A 190      45.062  13.774  26.706  1.00  0.64           C  
ATOM   2852  H   ALA A 190      46.721  14.875  28.239  1.00  0.64           H  
ATOM   2853  HA  ALA A 190      46.586  12.313  27.038  1.00  0.64           H  
ATOM   2854 1HB  ALA A 190      44.522  13.157  25.987  1.00  0.64           H  
ATOM   2855 2HB  ALA A 190      44.639  13.638  27.687  1.00  0.64           H  
ATOM   2856 3HB  ALA A 190      44.984  14.807  26.419  1.00  0.64           H  
ATOM   2857  N   VAL A 191      47.490  14.702  24.979  1.00  0.62           N  
ATOM   2858  CA  VAL A 191      47.953  14.901  23.615  1.00  0.62           C  
ATOM   2859  C   VAL A 191      49.448  14.753  23.467  1.00  0.62           C  
ATOM   2860  O   VAL A 191      49.946  14.546  22.357  1.00  0.62           O  
ATOM   2861  CB  VAL A 191      47.512  16.279  23.117  1.00  0.62           C  
ATOM   2862  CG1 VAL A 191      46.010  16.328  23.239  1.00  0.62           C  
ATOM   2863  CG2 VAL A 191      48.201  17.381  23.881  1.00  0.62           C  
ATOM   2864  H   VAL A 191      47.377  15.489  25.619  1.00  0.62           H  
ATOM   2865  HA  VAL A 191      47.474  14.153  22.985  1.00  0.62           H  
ATOM   2866  HB  VAL A 191      47.751  16.376  22.067  1.00  0.62           H  
ATOM   2867 1HG1 VAL A 191      45.638  17.252  22.891  1.00  0.62           H  
ATOM   2868 2HG1 VAL A 191      45.573  15.518  22.662  1.00  0.62           H  
ATOM   2869 3HG1 VAL A 191      45.742  16.214  24.285  1.00  0.62           H  
ATOM   2870 1HG2 VAL A 191      47.863  18.349  23.514  1.00  0.62           H  
ATOM   2871 2HG2 VAL A 191      47.964  17.283  24.914  1.00  0.62           H  
ATOM   2872 3HG2 VAL A 191      49.276  17.299  23.746  1.00  0.62           H  
ATOM   2873  N   ALA A 192      50.181  14.805  24.571  1.00  0.61           N  
ATOM   2874  CA  ALA A 192      51.608  14.630  24.468  1.00  0.61           C  
ATOM   2875  C   ALA A 192      51.895  13.322  23.764  1.00  0.61           C  
ATOM   2876  O   ALA A 192      51.319  12.280  24.102  1.00  0.61           O  
ATOM   2877  CB  ALA A 192      52.243  14.627  25.843  1.00  0.61           C  
ATOM   2878  H   ALA A 192      49.763  15.018  25.476  1.00  0.61           H  
ATOM   2879  HA  ALA A 192      52.019  15.446  23.872  1.00  0.61           H  
ATOM   2880 1HB  ALA A 192      53.320  14.492  25.743  1.00  0.61           H  
ATOM   2881 2HB  ALA A 192      52.036  15.576  26.339  1.00  0.61           H  
ATOM   2882 3HB  ALA A 192      51.823  13.811  26.435  1.00  0.61           H  
ATOM   2883  N   ASP A 193      52.792  13.387  22.783  1.00  0.59           N  
ATOM   2884  CA  ASP A 193      53.251  12.252  21.982  1.00  0.59           C  
ATOM   2885  C   ASP A 193      52.171  11.555  21.140  1.00  0.59           C  
ATOM   2886  O   ASP A 193      52.435  10.494  20.577  1.00  0.59           O  
ATOM   2887  CB  ASP A 193      53.927  11.211  22.879  1.00  0.59           C  
ATOM   2888  CG  ASP A 193      55.189  11.760  23.565  1.00  0.59           C  
ATOM   2889  OD1 ASP A 193      55.954  12.435  22.916  1.00  0.59           O  
ATOM   2890  OD2 ASP A 193      55.358  11.514  24.734  1.00  0.59           O  
ATOM   2891  H   ASP A 193      53.184  14.295  22.578  1.00  0.59           H  
ATOM   2892  HA  ASP A 193      54.004  12.627  21.291  1.00  0.59           H  
ATOM   2893 1HB  ASP A 193      53.244  10.857  23.640  1.00  0.59           H  
ATOM   2894 2HB  ASP A 193      54.210  10.349  22.275  1.00  0.59           H  
ATOM   2895  N   ALA A 194      50.962  12.114  21.054  1.00  0.58           N  
ATOM   2896  CA  ALA A 194      49.906  11.481  20.266  1.00  0.58           C  
ATOM   2897  C   ALA A 194      50.170  11.593  18.779  1.00  0.58           C  
ATOM   2898  O   ALA A 194      50.703  12.599  18.310  1.00  0.58           O  
ATOM   2899  CB  ALA A 194      48.558  12.088  20.598  1.00  0.58           C  
ATOM   2900  H   ALA A 194      50.759  12.990  21.541  1.00  0.58           H  
ATOM   2901  HA  ALA A 194      49.887  10.427  20.511  1.00  0.58           H  
ATOM   2902 1HB  ALA A 194      47.775  11.582  20.023  1.00  0.58           H  
ATOM   2903 2HB  ALA A 194      48.362  11.967  21.665  1.00  0.58           H  
ATOM   2904 3HB  ALA A 194      48.567  13.142  20.355  1.00  0.58           H  
ATOM   2905  N   ASP A 195      49.734  10.574  18.037  1.00  0.58           N  
ATOM   2906  CA  ASP A 195      49.807  10.566  16.586  1.00  0.58           C  
ATOM   2907  C   ASP A 195      48.507  11.125  16.035  1.00  0.58           C  
ATOM   2908  O   ASP A 195      48.486  11.765  14.983  1.00  0.58           O  
ATOM   2909  CB  ASP A 195      49.983   9.136  16.081  1.00  0.58           C  
ATOM   2910  CG  ASP A 195      51.286   8.467  16.504  1.00  0.58           C  
ATOM   2911  OD1 ASP A 195      52.324   8.975  16.184  1.00  0.58           O  
ATOM   2912  OD2 ASP A 195      51.229   7.422  17.153  1.00  0.58           O  
ATOM   2913  H   ASP A 195      49.302   9.779  18.495  1.00  0.58           H  
ATOM   2914  HA  ASP A 195      50.637  11.195  16.258  1.00  0.58           H  
ATOM   2915 1HB  ASP A 195      49.147   8.531  16.445  1.00  0.58           H  
ATOM   2916 2HB  ASP A 195      49.930   9.135  14.993  1.00  0.58           H  
ATOM   2917  N   VAL A 196      47.420  10.804  16.728  1.00  0.58           N  
ATOM   2918  CA  VAL A 196      46.091  11.246  16.339  1.00  0.58           C  
ATOM   2919  C   VAL A 196      45.360  11.813  17.555  1.00  0.58           C  
ATOM   2920  O   VAL A 196      45.369  11.189  18.612  1.00  0.58           O  
ATOM   2921  CB  VAL A 196      45.297  10.089  15.691  1.00  0.58           C  
ATOM   2922  CG1 VAL A 196      43.912  10.562  15.318  1.00  0.58           C  
ATOM   2923  CG2 VAL A 196      46.050   9.587  14.413  1.00  0.58           C  
ATOM   2924  H   VAL A 196      47.529  10.231  17.565  1.00  0.58           H  
ATOM   2925  HA  VAL A 196      46.191  12.036  15.599  1.00  0.58           H  
ATOM   2926  HB  VAL A 196      45.184   9.281  16.405  1.00  0.58           H  
ATOM   2927 1HG1 VAL A 196      43.367   9.736  14.878  1.00  0.58           H  
ATOM   2928 2HG1 VAL A 196      43.386  10.906  16.209  1.00  0.58           H  
ATOM   2929 3HG1 VAL A 196      43.982  11.382  14.604  1.00  0.58           H  
ATOM   2930 1HG2 VAL A 196      45.502   8.806  13.927  1.00  0.58           H  
ATOM   2931 2HG2 VAL A 196      46.163  10.391  13.722  1.00  0.58           H  
ATOM   2932 3HG2 VAL A 196      47.030   9.214  14.681  1.00  0.58           H  
ATOM   2933  N   ILE A 197      44.801  13.013  17.411  1.00  0.59           N  
ATOM   2934  CA  ILE A 197      44.059  13.697  18.461  1.00  0.59           C  
ATOM   2935  C   ILE A 197      42.636  14.021  18.032  1.00  0.59           C  
ATOM   2936  O   ILE A 197      42.427  14.788  17.090  1.00  0.59           O  
ATOM   2937  CB  ILE A 197      44.744  15.020  18.835  1.00  0.59           C  
ATOM   2938  CG1 ILE A 197      46.182  14.749  19.232  1.00  0.59           C  
ATOM   2939  CG2 ILE A 197      43.980  15.691  19.971  1.00  0.59           C  
ATOM   2940  CD1 ILE A 197      47.149  14.860  18.064  1.00  0.59           C  
ATOM   2941  H   ILE A 197      44.874  13.458  16.512  1.00  0.59           H  
ATOM   2942  HA  ILE A 197      44.018  13.055  19.335  1.00  0.59           H  
ATOM   2943  HB  ILE A 197      44.761  15.680  17.971  1.00  0.59           H  
ATOM   2944 1HG1 ILE A 197      46.485  15.455  20.004  1.00  0.59           H  
ATOM   2945 2HG1 ILE A 197      46.246  13.746  19.640  1.00  0.59           H  
ATOM   2946 1HG2 ILE A 197      44.463  16.625  20.230  1.00  0.59           H  
ATOM   2947 2HG2 ILE A 197      42.959  15.885  19.650  1.00  0.59           H  
ATOM   2948 3HG2 ILE A 197      43.964  15.033  20.839  1.00  0.59           H  
ATOM   2949 1HD1 ILE A 197      48.161  14.641  18.406  1.00  0.59           H  
ATOM   2950 2HD1 ILE A 197      46.882  14.157  17.282  1.00  0.59           H  
ATOM   2951 3HD1 ILE A 197      47.114  15.862  17.659  1.00  0.59           H  
ATOM   2952  N   MET A 198      41.672  13.458  18.731  1.00  0.63           N  
ATOM   2953  CA  MET A 198      40.280  13.713  18.436  1.00  0.63           C  
ATOM   2954  C   MET A 198      39.698  14.737  19.391  1.00  0.63           C  
ATOM   2955  O   MET A 198      39.840  14.601  20.604  1.00  0.63           O  
ATOM   2956  CB  MET A 198      39.497  12.427  18.517  1.00  0.63           C  
ATOM   2957  CG  MET A 198      38.090  12.625  18.250  1.00  0.63           C  
ATOM   2958  SD  MET A 198      37.832  13.044  16.601  1.00  0.63           S  
ATOM   2959  CE  MET A 198      36.450  13.982  16.818  1.00  0.63           C  
ATOM   2960  H   MET A 198      41.918  12.823  19.485  1.00  0.63           H  
ATOM   2961  HA  MET A 198      40.197  14.119  17.428  1.00  0.63           H  
ATOM   2962 1HB  MET A 198      39.894  11.730  17.794  1.00  0.63           H  
ATOM   2963 2HB  MET A 198      39.609  11.983  19.498  1.00  0.63           H  
ATOM   2964 1HG  MET A 198      37.517  11.753  18.493  1.00  0.63           H  
ATOM   2965 2HG  MET A 198      37.731  13.436  18.865  1.00  0.63           H  
ATOM   2966 1HE  MET A 198      36.144  14.359  15.884  1.00  0.63           H  
ATOM   2967 2HE  MET A 198      35.673  13.367  17.241  1.00  0.63           H  
ATOM   2968 3HE  MET A 198      36.675  14.802  17.480  1.00  0.63           H  
ATOM   2969  N   LEU A 199      39.044  15.754  18.856  1.00  0.69           N  
ATOM   2970  CA  LEU A 199      38.445  16.791  19.676  1.00  0.69           C  
ATOM   2971  C   LEU A 199      36.904  16.754  19.601  1.00  0.69           C  
ATOM   2972  O   LEU A 199      36.289  17.041  18.559  1.00  0.69           O  
ATOM   2973  CB  LEU A 199      38.987  18.134  19.216  1.00  0.69           C  
ATOM   2974  CG  LEU A 199      40.538  18.258  19.153  1.00  0.69           C  
ATOM   2975  CD1 LEU A 199      40.887  19.593  18.591  1.00  0.69           C  
ATOM   2976  CD2 LEU A 199      41.144  18.076  20.529  1.00  0.69           C  
ATOM   2977  H   LEU A 199      38.982  15.836  17.848  1.00  0.69           H  
ATOM   2978  HA  LEU A 199      38.733  16.630  20.713  1.00  0.69           H  
ATOM   2979 1HB  LEU A 199      38.593  18.357  18.232  1.00  0.69           H  
ATOM   2980 2HB  LEU A 199      38.636  18.893  19.906  1.00  0.69           H  
ATOM   2981  HG  LEU A 199      40.934  17.497  18.473  1.00  0.69           H  
ATOM   2982 1HD1 LEU A 199      41.951  19.688  18.515  1.00  0.69           H  
ATOM   2983 2HD1 LEU A 199      40.442  19.695  17.599  1.00  0.69           H  
ATOM   2984 3HD1 LEU A 199      40.511  20.359  19.238  1.00  0.69           H  
ATOM   2985 1HD2 LEU A 199      42.222  18.161  20.474  1.00  0.69           H  
ATOM   2986 2HD2 LEU A 199      40.756  18.831  21.206  1.00  0.69           H  
ATOM   2987 3HD2 LEU A 199      40.884  17.093  20.893  1.00  0.69           H  
ATOM   2988  N   CYS A 200      36.287  16.360  20.711  1.00  0.78           N  
ATOM   2989  CA  CYS A 200      34.847  16.183  20.825  1.00  0.78           C  
ATOM   2990  C   CYS A 200      34.219  17.084  21.899  1.00  0.78           C  
ATOM   2991  O   CYS A 200      33.367  16.600  22.651  1.00  0.78           O  
ATOM   2992  CB  CYS A 200      34.527  14.741  21.231  1.00  0.78           C  
ATOM   2993  SG  CYS A 200      35.097  13.463  20.119  1.00  0.78           S  
ATOM   2994  H   CYS A 200      36.844  16.139  21.536  1.00  0.78           H  
ATOM   2995  HA  CYS A 200      34.390  16.409  19.862  1.00  0.78           H  
ATOM   2996 1HB  CYS A 200      34.972  14.545  22.211  1.00  0.78           H  
ATOM   2997 2HB  CYS A 200      33.449  14.630  21.336  1.00  0.78           H  
ATOM   2998  HG  CYS A 200      34.527  13.968  19.027  1.00  0.78           H  
ATOM   2999  N   THR A 201      34.645  18.355  22.029  1.00  0.88           N  
ATOM   3000  CA  THR A 201      34.086  19.168  23.120  1.00  0.88           C  
ATOM   3001  C   THR A 201      33.323  20.417  22.669  1.00  0.88           C  
ATOM   3002  O   THR A 201      33.756  21.152  21.786  1.00  0.88           O  
ATOM   3003  CB  THR A 201      35.223  19.652  24.030  1.00  0.88           C  
ATOM   3004  OG1 THR A 201      36.105  20.519  23.283  1.00  0.88           O  
ATOM   3005  CG2 THR A 201      36.014  18.481  24.545  1.00  0.88           C  
ATOM   3006  H   THR A 201      35.338  18.760  21.390  1.00  0.88           H  
ATOM   3007  HA  THR A 201      33.403  18.550  23.700  1.00  0.88           H  
ATOM   3008  HB  THR A 201      34.805  20.204  24.871  1.00  0.88           H  
ATOM   3009  HG1 THR A 201      36.216  20.202  22.353  1.00  0.88           H  
ATOM   3010 1HG2 THR A 201      36.809  18.843  25.188  1.00  0.88           H  
ATOM   3011 2HG2 THR A 201      35.357  17.832  25.109  1.00  0.88           H  
ATOM   3012 3HG2 THR A 201      36.444  17.933  23.708  1.00  0.88           H  
ATOM   3013  N   SER A 202      32.263  20.767  23.391  1.00  0.96           N  
ATOM   3014  CA  SER A 202      31.482  21.960  23.050  1.00  0.96           C  
ATOM   3015  C   SER A 202      32.029  23.234  23.684  1.00  0.96           C  
ATOM   3016  O   SER A 202      31.407  23.803  24.583  1.00  0.96           O  
ATOM   3017  CB  SER A 202      30.042  21.765  23.464  1.00  0.96           C  
ATOM   3018  OG  SER A 202      29.450  20.721  22.740  1.00  0.96           O  
ATOM   3019  H   SER A 202      31.958  20.170  24.146  1.00  0.96           H  
ATOM   3020  HA  SER A 202      31.512  22.088  21.966  1.00  0.96           H  
ATOM   3021 1HB  SER A 202      29.998  21.543  24.531  1.00  0.96           H  
ATOM   3022 2HB  SER A 202      29.487  22.687  23.300  1.00  0.96           H  
ATOM   3023  HG  SER A 202      29.452  21.005  21.822  1.00  0.96           H  
ATOM   3024  N   SER A 203      33.197  23.664  23.219  1.00  1.01           N  
ATOM   3025  CA  SER A 203      33.873  24.825  23.799  1.00  1.01           C  
ATOM   3026  C   SER A 203      33.937  26.044  22.870  1.00  1.01           C  
ATOM   3027  O   SER A 203      33.994  25.922  21.640  1.00  1.01           O  
ATOM   3028  CB  SER A 203      35.274  24.446  24.243  1.00  1.01           C  
ATOM   3029  OG  SER A 203      35.942  25.556  24.790  1.00  1.01           O  
ATOM   3030  H   SER A 203      33.625  23.113  22.473  1.00  1.01           H  
ATOM   3031  HA  SER A 203      33.318  25.123  24.688  1.00  1.01           H  
ATOM   3032 1HB  SER A 203      35.210  23.655  24.987  1.00  1.01           H  
ATOM   3033 2HB  SER A 203      35.843  24.055  23.394  1.00  1.01           H  
ATOM   3034  HG  SER A 203      36.509  25.911  24.069  1.00  1.01           H  
ATOM   3035  N   ALA A 204      33.882  27.229  23.490  1.00  1.00           N  
ATOM   3036  CA  ALA A 204      34.055  28.501  22.788  1.00  1.00           C  
ATOM   3037  C   ALA A 204      35.538  28.869  22.698  1.00  1.00           C  
ATOM   3038  O   ALA A 204      35.966  29.522  21.749  1.00  1.00           O  
ATOM   3039  CB  ALA A 204      33.284  29.604  23.488  1.00  1.00           C  
ATOM   3040  H   ALA A 204      33.774  27.231  24.494  1.00  1.00           H  
ATOM   3041  HA  ALA A 204      33.674  28.387  21.772  1.00  1.00           H  
ATOM   3042 1HB  ALA A 204      33.411  30.536  22.938  1.00  1.00           H  
ATOM   3043 2HB  ALA A 204      32.226  29.345  23.525  1.00  1.00           H  
ATOM   3044 3HB  ALA A 204      33.664  29.725  24.501  1.00  1.00           H  
ATOM   3045  N   GLY A 205      36.313  28.508  23.727  1.00  0.95           N  
ATOM   3046  CA  GLY A 205      37.744  28.794  23.718  1.00  0.95           C  
ATOM   3047  C   GLY A 205      38.449  27.544  23.211  1.00  0.95           C  
ATOM   3048  O   GLY A 205      37.833  26.487  23.180  1.00  0.95           O  
ATOM   3049  H   GLY A 205      35.912  27.993  24.497  1.00  0.95           H  
ATOM   3050 1HA  GLY A 205      37.949  29.646  23.071  1.00  0.95           H  
ATOM   3051 2HA  GLY A 205      38.076  29.039  24.726  1.00  0.95           H  
ATOM   3052  N   PRO A 206      39.757  27.584  22.961  1.00  0.89           N  
ATOM   3053  CA  PRO A 206      40.532  26.459  22.484  1.00  0.89           C  
ATOM   3054  C   PRO A 206      40.678  25.414  23.581  1.00  0.89           C  
ATOM   3055  O   PRO A 206      40.688  25.755  24.766  1.00  0.89           O  
ATOM   3056  CB  PRO A 206      41.865  27.110  22.106  1.00  0.89           C  
ATOM   3057  CG  PRO A 206      41.964  28.340  23.009  1.00  0.89           C  
ATOM   3058  CD  PRO A 206      40.526  28.819  23.200  1.00  0.89           C  
ATOM   3059  HA  PRO A 206      40.031  26.034  21.605  1.00  0.89           H  
ATOM   3060 1HB  PRO A 206      42.682  26.391  22.275  1.00  0.89           H  
ATOM   3061 2HB  PRO A 206      41.873  27.351  21.032  1.00  0.89           H  
ATOM   3062 1HG  PRO A 206      42.451  28.069  23.958  1.00  0.89           H  
ATOM   3063 2HG  PRO A 206      42.605  29.099  22.531  1.00  0.89           H  
ATOM   3064 1HD  PRO A 206      40.392  29.168  24.233  1.00  0.89           H  
ATOM   3065 2HD  PRO A 206      40.274  29.596  22.466  1.00  0.89           H  
ATOM   3066  N   VAL A 207      40.835  24.151  23.188  1.00  0.84           N  
ATOM   3067  CA  VAL A 207      41.068  23.078  24.142  1.00  0.84           C  
ATOM   3068  C   VAL A 207      42.376  22.368  23.836  1.00  0.84           C  
ATOM   3069  O   VAL A 207      42.954  21.714  24.708  1.00  0.84           O  
ATOM   3070  CB  VAL A 207      39.910  22.059  24.104  1.00  0.84           C  
ATOM   3071  CG1 VAL A 207      38.611  22.757  24.482  1.00  0.84           C  
ATOM   3072  CG2 VAL A 207      39.803  21.414  22.726  1.00  0.84           C  
ATOM   3073  H   VAL A 207      40.816  23.941  22.199  1.00  0.84           H  
ATOM   3074  HA  VAL A 207      41.126  23.505  25.144  1.00  0.84           H  
ATOM   3075  HB  VAL A 207      40.092  21.286  24.850  1.00  0.84           H  
ATOM   3076 1HG1 VAL A 207      37.794  22.039  24.483  1.00  0.84           H  
ATOM   3077 2HG1 VAL A 207      38.707  23.198  25.475  1.00  0.84           H  
ATOM   3078 3HG1 VAL A 207      38.394  23.545  23.757  1.00  0.84           H  
ATOM   3079 1HG2 VAL A 207      38.977  20.696  22.716  1.00  0.84           H  
ATOM   3080 2HG2 VAL A 207      39.618  22.188  22.005  1.00  0.84           H  
ATOM   3081 3HG2 VAL A 207      40.723  20.897  22.480  1.00  0.84           H  
ATOM   3082  N   LEU A 208      42.840  22.508  22.593  1.00  0.80           N  
ATOM   3083  CA  LEU A 208      44.067  21.860  22.166  1.00  0.80           C  
ATOM   3084  C   LEU A 208      45.170  22.868  21.945  1.00  0.80           C  
ATOM   3085  O   LEU A 208      45.017  23.789  21.157  1.00  0.80           O  
ATOM   3086  CB  LEU A 208      43.859  21.089  20.865  1.00  0.80           C  
ATOM   3087  CG  LEU A 208      45.107  20.398  20.328  1.00  0.80           C  
ATOM   3088  CD1 LEU A 208      45.509  19.387  21.314  1.00  0.80           C  
ATOM   3089  CD2 LEU A 208      44.817  19.735  19.008  1.00  0.80           C  
ATOM   3090  H   LEU A 208      42.308  23.058  21.922  1.00  0.80           H  
ATOM   3091  HA  LEU A 208      44.384  21.165  22.942  1.00  0.80           H  
ATOM   3092 1HB  LEU A 208      43.102  20.334  21.031  1.00  0.80           H  
ATOM   3093 2HB  LEU A 208      43.494  21.781  20.107  1.00  0.80           H  
ATOM   3094  HG  LEU A 208      45.921  21.122  20.210  1.00  0.80           H  
ATOM   3095 1HD1 LEU A 208      46.389  18.878  20.977  1.00  0.80           H  
ATOM   3096 2HD1 LEU A 208      45.717  19.863  22.270  1.00  0.80           H  
ATOM   3097 3HD1 LEU A 208      44.693  18.682  21.428  1.00  0.80           H  
ATOM   3098 1HD2 LEU A 208      45.690  19.225  18.657  1.00  0.80           H  
ATOM   3099 2HD2 LEU A 208      44.025  19.011  19.135  1.00  0.80           H  
ATOM   3100 3HD2 LEU A 208      44.519  20.486  18.285  1.00  0.80           H  
ATOM   3101  N   ASP A 209      46.272  22.701  22.653  1.00  0.79           N  
ATOM   3102  CA  ASP A 209      47.433  23.565  22.504  1.00  0.79           C  
ATOM   3103  C   ASP A 209      48.491  22.863  21.639  1.00  0.79           C  
ATOM   3104  O   ASP A 209      49.101  21.906  22.122  1.00  0.79           O  
ATOM   3105  CB  ASP A 209      48.015  23.941  23.862  1.00  0.79           C  
ATOM   3106  CG  ASP A 209      49.234  24.895  23.797  1.00  0.79           C  
ATOM   3107  OD1 ASP A 209      49.833  25.047  22.740  1.00  0.79           O  
ATOM   3108  OD2 ASP A 209      49.561  25.449  24.819  1.00  0.79           O  
ATOM   3109  H   ASP A 209      46.308  21.932  23.309  1.00  0.79           H  
ATOM   3110  HA  ASP A 209      47.106  24.495  22.059  1.00  0.79           H  
ATOM   3111 1HB  ASP A 209      47.237  24.431  24.452  1.00  0.79           H  
ATOM   3112 2HB  ASP A 209      48.286  23.045  24.386  1.00  0.79           H  
ATOM   3113  N   PRO A 210      48.754  23.314  20.387  1.00  0.79           N  
ATOM   3114  CA  PRO A 210      49.685  22.737  19.430  1.00  0.79           C  
ATOM   3115  C   PRO A 210      51.098  22.604  19.992  1.00  0.79           C  
ATOM   3116  O   PRO A 210      51.890  21.800  19.499  1.00  0.79           O  
ATOM   3117  CB  PRO A 210      49.660  23.745  18.276  1.00  0.79           C  
ATOM   3118  CG  PRO A 210      48.318  24.402  18.372  1.00  0.79           C  
ATOM   3119  CD  PRO A 210      48.033  24.481  19.849  1.00  0.79           C  
ATOM   3120  HA  PRO A 210      49.296  21.773  19.106  1.00  0.79           H  
ATOM   3121 1HB  PRO A 210      50.492  24.458  18.387  1.00  0.79           H  
ATOM   3122 2HB  PRO A 210      49.810  23.222  17.319  1.00  0.79           H  
ATOM   3123 1HG  PRO A 210      48.349  25.399  17.913  1.00  0.79           H  
ATOM   3124 2HG  PRO A 210      47.556  23.824  17.822  1.00  0.79           H  
ATOM   3125 1HD  PRO A 210      48.413  25.416  20.297  1.00  0.79           H  
ATOM   3126 2HD  PRO A 210      46.969  24.364  19.947  1.00  0.79           H  
ATOM   3127  N   ALA A 211      51.424  23.378  21.036  1.00  0.79           N  
ATOM   3128  CA  ALA A 211      52.741  23.343  21.662  1.00  0.79           C  
ATOM   3129  C   ALA A 211      53.068  21.957  22.203  1.00  0.79           C  
ATOM   3130  O   ALA A 211      54.237  21.605  22.362  1.00  0.79           O  
ATOM   3131  CB  ALA A 211      52.809  24.340  22.795  1.00  0.79           C  
ATOM   3132  H   ALA A 211      50.739  24.021  21.455  1.00  0.79           H  
ATOM   3133  HA  ALA A 211      53.481  23.600  20.905  1.00  0.79           H  
ATOM   3134 1HB  ALA A 211      53.800  24.323  23.239  1.00  0.79           H  
ATOM   3135 2HB  ALA A 211      52.593  25.339  22.417  1.00  0.79           H  
ATOM   3136 3HB  ALA A 211      52.069  24.075  23.551  1.00  0.79           H  
ATOM   3137  N   HIS A 212      52.028  21.186  22.520  1.00  0.79           N  
ATOM   3138  CA  HIS A 212      52.190  19.858  23.076  1.00  0.79           C  
ATOM   3139  C   HIS A 212      52.031  18.751  22.040  1.00  0.79           C  
ATOM   3140  O   HIS A 212      51.963  17.571  22.395  1.00  0.79           O  
ATOM   3141  CB  HIS A 212      51.184  19.653  24.201  1.00  0.79           C  
ATOM   3142  CG  HIS A 212      51.442  20.517  25.391  1.00  0.79           C  
ATOM   3143  ND1 HIS A 212      52.456  20.257  26.289  1.00  0.79           N  
ATOM   3144  CD2 HIS A 212      50.839  21.639  25.824  1.00  0.79           C  
ATOM   3145  CE1 HIS A 212      52.456  21.184  27.228  1.00  0.79           C  
ATOM   3146  NE2 HIS A 212      51.484  22.034  26.969  1.00  0.79           N  
ATOM   3147  H   HIS A 212      51.078  21.531  22.354  1.00  0.79           H  
ATOM   3148  HA  HIS A 212      53.189  19.767  23.498  1.00  0.79           H  
ATOM   3149 1HB  HIS A 212      50.179  19.871  23.830  1.00  0.79           H  
ATOM   3150 2HB  HIS A 212      51.201  18.612  24.523  1.00  0.79           H  
ATOM   3151  HD2 HIS A 212      50.009  22.135  25.357  1.00  0.79           H  
ATOM   3152  HE1 HIS A 212      53.143  21.238  28.071  1.00  0.79           H  
ATOM   3153  HE2 HIS A 212      51.248  22.851  27.517  1.00  0.79           H  
ATOM   3154  N   LEU A 213      51.997  19.110  20.759  1.00  0.77           N  
ATOM   3155  CA  LEU A 213      51.857  18.093  19.736  1.00  0.77           C  
ATOM   3156  C   LEU A 213      53.173  17.667  19.114  1.00  0.77           C  
ATOM   3157  O   LEU A 213      54.090  18.461  18.901  1.00  0.77           O  
ATOM   3158  CB  LEU A 213      50.922  18.557  18.623  1.00  0.77           C  
ATOM   3159  CG  LEU A 213      49.509  18.837  19.030  1.00  0.77           C  
ATOM   3160  CD1 LEU A 213      48.756  19.310  17.801  1.00  0.77           C  
ATOM   3161  CD2 LEU A 213      48.919  17.581  19.617  1.00  0.77           C  
ATOM   3162  H   LEU A 213      52.065  20.089  20.480  1.00  0.77           H  
ATOM   3163  HA  LEU A 213      51.409  17.212  20.195  1.00  0.77           H  
ATOM   3164 1HB  LEU A 213      51.328  19.478  18.201  1.00  0.77           H  
ATOM   3165 2HB  LEU A 213      50.909  17.795  17.838  1.00  0.77           H  
ATOM   3166  HG  LEU A 213      49.481  19.625  19.779  1.00  0.77           H  
ATOM   3167 1HD1 LEU A 213      47.742  19.528  18.057  1.00  0.77           H  
ATOM   3168 2HD1 LEU A 213      49.225  20.207  17.403  1.00  0.77           H  
ATOM   3169 3HD1 LEU A 213      48.785  18.527  17.052  1.00  0.77           H  
ATOM   3170 1HD2 LEU A 213      47.897  17.745  19.899  1.00  0.77           H  
ATOM   3171 2HD2 LEU A 213      48.970  16.805  18.873  1.00  0.77           H  
ATOM   3172 3HD2 LEU A 213      49.498  17.279  20.496  1.00  0.77           H  
ATOM   3173  N   SER A 214      53.222  16.385  18.801  1.00  0.74           N  
ATOM   3174  CA  SER A 214      54.313  15.740  18.097  1.00  0.74           C  
ATOM   3175  C   SER A 214      54.063  15.924  16.618  1.00  0.74           C  
ATOM   3176  O   SER A 214      52.922  16.162  16.227  1.00  0.74           O  
ATOM   3177  CB  SER A 214      54.379  14.270  18.452  1.00  0.74           C  
ATOM   3178  OG  SER A 214      55.383  13.625  17.718  1.00  0.74           O  
ATOM   3179  H   SER A 214      52.424  15.818  19.048  1.00  0.74           H  
ATOM   3180  HA  SER A 214      55.254  16.226  18.361  1.00  0.74           H  
ATOM   3181 1HB  SER A 214      54.581  14.166  19.515  1.00  0.74           H  
ATOM   3182 2HB  SER A 214      53.412  13.796  18.252  1.00  0.74           H  
ATOM   3183  HG  SER A 214      55.124  13.704  16.788  1.00  0.74           H  
ATOM   3184  N   LYS A 215      55.110  15.894  15.803  1.00  0.71           N  
ATOM   3185  CA  LYS A 215      54.865  16.020  14.378  1.00  0.71           C  
ATOM   3186  C   LYS A 215      55.298  14.739  13.672  1.00  0.71           C  
ATOM   3187  O   LYS A 215      56.334  14.172  14.016  1.00  0.71           O  
ATOM   3188  CB  LYS A 215      55.666  17.194  13.826  1.00  0.71           C  
ATOM   3189  CG  LYS A 215      55.313  18.536  14.458  1.00  0.71           C  
ATOM   3190  CD  LYS A 215      56.098  19.677  13.830  1.00  0.71           C  
ATOM   3191  CE  LYS A 215      55.749  21.012  14.479  1.00  0.71           C  
ATOM   3192  NZ  LYS A 215      56.547  22.137  13.908  1.00  0.71           N  
ATOM   3193  H   LYS A 215      56.042  15.744  16.166  1.00  0.71           H  
ATOM   3194  HA  LYS A 215      53.810  16.203  14.219  1.00  0.71           H  
ATOM   3195 1HB  LYS A 215      56.730  17.018  13.981  1.00  0.71           H  
ATOM   3196 2HB  LYS A 215      55.501  17.273  12.747  1.00  0.71           H  
ATOM   3197 1HG  LYS A 215      54.260  18.724  14.377  1.00  0.71           H  
ATOM   3198 2HG  LYS A 215      55.560  18.499  15.521  1.00  0.71           H  
ATOM   3199 1HD  LYS A 215      57.166  19.491  13.950  1.00  0.71           H  
ATOM   3200 2HD  LYS A 215      55.876  19.730  12.763  1.00  0.71           H  
ATOM   3201 1HE  LYS A 215      54.689  21.215  14.323  1.00  0.71           H  
ATOM   3202 2HE  LYS A 215      55.942  20.949  15.551  1.00  0.71           H  
ATOM   3203 1HZ  LYS A 215      56.287  23.001  14.362  1.00  0.71           H  
ATOM   3204 2HZ  LYS A 215      57.531  21.961  14.059  1.00  0.71           H  
ATOM   3205 3HZ  LYS A 215      56.369  22.212  12.918  1.00  0.71           H  
ATOM   3206  N   PRO A 216      54.516  14.269  12.700  1.00  0.67           N  
ATOM   3207  CA  PRO A 216      53.203  14.703  12.253  1.00  0.67           C  
ATOM   3208  C   PRO A 216      52.165  14.261  13.256  1.00  0.67           C  
ATOM   3209  O   PRO A 216      52.423  13.363  14.050  1.00  0.67           O  
ATOM   3210  CB  PRO A 216      52.995  13.912  10.979  1.00  0.67           C  
ATOM   3211  CG  PRO A 216      53.778  12.639  11.224  1.00  0.67           C  
ATOM   3212  CD  PRO A 216      55.013  13.101  11.984  1.00  0.67           C  
ATOM   3213  HA  PRO A 216      53.180  15.786  12.074  1.00  0.67           H  
ATOM   3214 1HB  PRO A 216      51.922  13.746  10.805  1.00  0.67           H  
ATOM   3215 2HB  PRO A 216      53.363  14.494  10.127  1.00  0.67           H  
ATOM   3216 1HG  PRO A 216      53.165  11.942  11.814  1.00  0.67           H  
ATOM   3217 2HG  PRO A 216      54.005  12.127  10.284  1.00  0.67           H  
ATOM   3218 1HD  PRO A 216      55.355  12.333  12.689  1.00  0.67           H  
ATOM   3219 2HD  PRO A 216      55.806  13.401  11.276  1.00  0.67           H  
ATOM   3220  N   ALA A 217      50.996  14.848  13.195  1.00  0.64           N  
ATOM   3221  CA  ALA A 217      49.879  14.366  13.987  1.00  0.64           C  
ATOM   3222  C   ALA A 217      48.595  14.744  13.283  1.00  0.64           C  
ATOM   3223  O   ALA A 217      48.545  15.777  12.627  1.00  0.64           O  
ATOM   3224  CB  ALA A 217      49.894  14.935  15.404  1.00  0.64           C  
ATOM   3225  H   ALA A 217      50.856  15.601  12.548  1.00  0.64           H  
ATOM   3226  HA  ALA A 217      49.948  13.286  14.033  1.00  0.64           H  
ATOM   3227 1HB  ALA A 217      49.048  14.533  15.947  1.00  0.64           H  
ATOM   3228 2HB  ALA A 217      50.818  14.641  15.908  1.00  0.64           H  
ATOM   3229 3HB  ALA A 217      49.828  16.021  15.373  1.00  0.64           H  
ATOM   3230  N   LEU A 218      47.562  13.936  13.440  1.00  0.63           N  
ATOM   3231  CA  LEU A 218      46.252  14.273  12.886  1.00  0.63           C  
ATOM   3232  C   LEU A 218      45.332  14.804  13.959  1.00  0.63           C  
ATOM   3233  O   LEU A 218      45.123  14.149  14.966  1.00  0.63           O  
ATOM   3234  CB  LEU A 218      45.589  13.070  12.222  1.00  0.63           C  
ATOM   3235  CG  LEU A 218      44.132  13.299  11.709  1.00  0.63           C  
ATOM   3236  CD1 LEU A 218      44.126  14.325  10.585  1.00  0.63           C  
ATOM   3237  CD2 LEU A 218      43.561  11.976  11.248  1.00  0.63           C  
ATOM   3238  H   LEU A 218      47.699  13.084  13.980  1.00  0.63           H  
ATOM   3239  HA  LEU A 218      46.382  15.042  12.133  1.00  0.63           H  
ATOM   3240 1HB  LEU A 218      46.199  12.748  11.379  1.00  0.63           H  
ATOM   3241 2HB  LEU A 218      45.545  12.286  12.934  1.00  0.63           H  
ATOM   3242  HG  LEU A 218      43.512  13.688  12.524  1.00  0.63           H  
ATOM   3243 1HD1 LEU A 218      43.108  14.483  10.238  1.00  0.63           H  
ATOM   3244 2HD1 LEU A 218      44.522  15.255  10.949  1.00  0.63           H  
ATOM   3245 3HD1 LEU A 218      44.737  13.972   9.775  1.00  0.63           H  
ATOM   3246 1HD2 LEU A 218      42.535  12.117  10.898  1.00  0.63           H  
ATOM   3247 2HD2 LEU A 218      44.166  11.583  10.442  1.00  0.63           H  
ATOM   3248 3HD2 LEU A 218      43.569  11.277  12.079  1.00  0.63           H  
ATOM   3249  N   ILE A 219      44.798  15.990  13.736  1.00  0.64           N  
ATOM   3250  CA  ILE A 219      43.883  16.620  14.668  1.00  0.64           C  
ATOM   3251  C   ILE A 219      42.501  16.673  14.038  1.00  0.64           C  
ATOM   3252  O   ILE A 219      42.347  17.225  12.950  1.00  0.64           O  
ATOM   3253  CB  ILE A 219      44.350  18.041  14.986  1.00  0.64           C  
ATOM   3254  CG1 ILE A 219      45.758  17.995  15.588  1.00  0.64           C  
ATOM   3255  CG2 ILE A 219      43.374  18.709  15.936  1.00  0.64           C  
ATOM   3256  CD1 ILE A 219      46.871  18.022  14.536  1.00  0.64           C  
ATOM   3257  H   ILE A 219      45.046  16.476  12.884  1.00  0.64           H  
ATOM   3258  HA  ILE A 219      43.841  16.039  15.581  1.00  0.64           H  
ATOM   3259  HB  ILE A 219      44.419  18.608  14.065  1.00  0.64           H  
ATOM   3260 1HG1 ILE A 219      45.889  18.845  16.246  1.00  0.64           H  
ATOM   3261 2HG1 ILE A 219      45.857  17.088  16.168  1.00  0.64           H  
ATOM   3262 1HG2 ILE A 219      43.716  19.715  16.147  1.00  0.64           H  
ATOM   3263 2HG2 ILE A 219      42.384  18.749  15.480  1.00  0.64           H  
ATOM   3264 3HG2 ILE A 219      43.322  18.131  16.861  1.00  0.64           H  
ATOM   3265 1HD1 ILE A 219      47.837  17.981  15.020  1.00  0.64           H  
ATOM   3266 2HD1 ILE A 219      46.778  17.181  13.874  1.00  0.64           H  
ATOM   3267 3HD1 ILE A 219      46.800  18.931  13.948  1.00  0.64           H  
ATOM   3268  N   THR A 220      41.511  16.092  14.707  1.00  0.68           N  
ATOM   3269  CA  THR A 220      40.161  16.067  14.155  1.00  0.68           C  
ATOM   3270  C   THR A 220      39.155  16.819  15.029  1.00  0.68           C  
ATOM   3271  O   THR A 220      39.068  16.575  16.227  1.00  0.68           O  
ATOM   3272  CB  THR A 220      39.696  14.616  13.927  1.00  0.68           C  
ATOM   3273  OG1 THR A 220      40.566  13.982  12.990  1.00  0.68           O  
ATOM   3274  CG2 THR A 220      38.285  14.608  13.397  1.00  0.68           C  
ATOM   3275  H   THR A 220      41.718  15.647  15.600  1.00  0.68           H  
ATOM   3276  HA  THR A 220      40.187  16.549  13.189  1.00  0.68           H  
ATOM   3277  HB  THR A 220      39.757  14.076  14.850  1.00  0.68           H  
ATOM   3278  HG1 THR A 220      40.702  14.564  12.241  1.00  0.68           H  
ATOM   3279 1HG2 THR A 220      37.976  13.587  13.226  1.00  0.68           H  
ATOM   3280 2HG2 THR A 220      37.619  15.076  14.115  1.00  0.68           H  
ATOM   3281 3HG2 THR A 220      38.256  15.159  12.484  1.00  0.68           H  
ATOM   3282  N   SER A 221      38.375  17.715  14.413  1.00  0.77           N  
ATOM   3283  CA  SER A 221      37.377  18.517  15.144  1.00  0.77           C  
ATOM   3284  C   SER A 221      35.950  18.341  14.648  1.00  0.77           C  
ATOM   3285  O   SER A 221      35.658  18.559  13.467  1.00  0.77           O  
ATOM   3286  CB  SER A 221      37.707  19.994  15.047  1.00  0.77           C  
ATOM   3287  OG  SER A 221      36.676  20.797  15.646  1.00  0.77           O  
ATOM   3288  H   SER A 221      38.512  17.858  13.412  1.00  0.77           H  
ATOM   3289  HA  SER A 221      37.399  18.219  16.194  1.00  0.77           H  
ATOM   3290 1HB  SER A 221      38.658  20.191  15.542  1.00  0.77           H  
ATOM   3291 2HB  SER A 221      37.817  20.264  14.001  1.00  0.77           H  
ATOM   3292  HG  SER A 221      36.684  20.594  16.616  1.00  0.77           H  
ATOM   3293  N   ILE A 222      35.066  17.946  15.562  1.00  0.90           N  
ATOM   3294  CA  ILE A 222      33.656  17.767  15.205  1.00  0.90           C  
ATOM   3295  C   ILE A 222      32.624  18.591  15.972  1.00  0.90           C  
ATOM   3296  O   ILE A 222      31.454  18.603  15.596  1.00  0.90           O  
ATOM   3297  CB  ILE A 222      33.287  16.309  15.362  1.00  0.90           C  
ATOM   3298  CG1 ILE A 222      33.539  15.927  16.807  1.00  0.90           C  
ATOM   3299  CG2 ILE A 222      34.015  15.484  14.357  1.00  0.90           C  
ATOM   3300  CD1 ILE A 222      33.026  14.635  17.179  1.00  0.90           C  
ATOM   3301  H   ILE A 222      35.397  17.750  16.515  1.00  0.90           H  
ATOM   3302  HA  ILE A 222      33.545  18.024  14.152  1.00  0.90           H  
ATOM   3303  HB  ILE A 222      32.218  16.191  15.195  1.00  0.90           H  
ATOM   3304 1HG1 ILE A 222      34.597  15.961  16.983  1.00  0.90           H  
ATOM   3305 2HG1 ILE A 222      33.070  16.653  17.457  1.00  0.90           H  
ATOM   3306 1HG2 ILE A 222      33.721  14.457  14.478  1.00  0.90           H  
ATOM   3307 2HG2 ILE A 222      33.741  15.829  13.367  1.00  0.90           H  
ATOM   3308 3HG2 ILE A 222      35.076  15.586  14.483  1.00  0.90           H  
ATOM   3309 1HD1 ILE A 222      33.242  14.463  18.211  1.00  0.90           H  
ATOM   3310 2HD1 ILE A 222      31.971  14.651  17.037  1.00  0.90           H  
ATOM   3311 3HD1 ILE A 222      33.472  13.856  16.570  1.00  0.90           H  
ATOM   3312  N   SER A 223      33.013  19.270  17.045  1.00  1.05           N  
ATOM   3313  CA  SER A 223      32.007  19.989  17.825  1.00  1.05           C  
ATOM   3314  C   SER A 223      31.732  21.383  17.283  1.00  1.05           C  
ATOM   3315  O   SER A 223      30.719  22.012  17.609  1.00  1.05           O  
ATOM   3316  CB  SER A 223      32.473  20.150  19.239  1.00  1.05           C  
ATOM   3317  OG  SER A 223      33.509  21.065  19.279  1.00  1.05           O  
ATOM   3318  H   SER A 223      33.983  19.270  17.340  1.00  1.05           H  
ATOM   3319  HA  SER A 223      31.079  19.417  17.808  1.00  1.05           H  
ATOM   3320 1HB  SER A 223      31.656  20.487  19.872  1.00  1.05           H  
ATOM   3321 2HB  SER A 223      32.820  19.191  19.625  1.00  1.05           H  
ATOM   3322  HG  SER A 223      33.928  20.972  20.156  1.00  1.05           H  
ATOM   3323  N   THR A 224      32.630  21.871  16.442  1.00  1.19           N  
ATOM   3324  CA  THR A 224      32.598  23.252  15.983  1.00  1.19           C  
ATOM   3325  C   THR A 224      31.577  23.545  14.887  1.00  1.19           C  
ATOM   3326  O   THR A 224      31.932  23.990  13.797  1.00  1.19           O  
ATOM   3327  CB  THR A 224      34.015  23.672  15.547  1.00  1.19           C  
ATOM   3328  OG1 THR A 224      34.551  22.743  14.565  1.00  1.19           O  
ATOM   3329  CG2 THR A 224      34.919  23.684  16.774  1.00  1.19           C  
ATOM   3330  H   THR A 224      33.400  21.278  16.173  1.00  1.19           H  
ATOM   3331  HA  THR A 224      32.332  23.863  16.840  1.00  1.19           H  
ATOM   3332  HB  THR A 224      33.980  24.671  15.107  1.00  1.19           H  
ATOM   3333  HG1 THR A 224      35.154  22.080  14.997  1.00  1.19           H  
ATOM   3334 1HG2 THR A 224      35.915  23.971  16.502  1.00  1.19           H  
ATOM   3335 2HG2 THR A 224      34.533  24.383  17.510  1.00  1.19           H  
ATOM   3336 3HG2 THR A 224      34.948  22.682  17.207  1.00  1.19           H  
ATOM   3337  N   ASN A 225      30.302  23.334  15.224  1.00  1.29           N  
ATOM   3338  CA  ASN A 225      29.165  23.512  14.318  1.00  1.29           C  
ATOM   3339  C   ASN A 225      28.741  24.963  14.233  1.00  1.29           C  
ATOM   3340  O   ASN A 225      28.301  25.436  13.186  1.00  1.29           O  
ATOM   3341  CB  ASN A 225      27.973  22.700  14.812  1.00  1.29           C  
ATOM   3342  CG  ASN A 225      28.136  21.201  14.727  1.00  1.29           C  
ATOM   3343  OD1 ASN A 225      28.000  20.582  13.670  1.00  1.29           O  
ATOM   3344  ND2 ASN A 225      28.423  20.602  15.853  1.00  1.29           N  
ATOM   3345  H   ASN A 225      30.150  22.978  16.166  1.00  1.29           H  
ATOM   3346  HA  ASN A 225      29.449  23.206  13.319  1.00  1.29           H  
ATOM   3347 1HB  ASN A 225      27.773  22.962  15.852  1.00  1.29           H  
ATOM   3348 2HB  ASN A 225      27.093  22.981  14.240  1.00  1.29           H  
ATOM   3349 1HD2 ASN A 225      28.541  19.607  15.878  1.00  1.29           H  
ATOM   3350 2HD2 ASN A 225      28.521  21.141  16.695  1.00  1.29           H  
ATOM   3351  N   ALA A 226      28.819  25.650  15.363  1.00  1.31           N  
ATOM   3352  CA  ALA A 226      28.405  27.038  15.435  1.00  1.31           C  
ATOM   3353  C   ALA A 226      29.524  27.974  14.980  1.00  1.31           C  
ATOM   3354  O   ALA A 226      30.711  27.643  15.138  1.00  1.31           O  
ATOM   3355  CB  ALA A 226      28.003  27.401  16.847  1.00  1.31           C  
ATOM   3356  H   ALA A 226      29.184  25.196  16.186  1.00  1.31           H  
ATOM   3357  HA  ALA A 226      27.537  27.149  14.802  1.00  1.31           H  
ATOM   3358 1HB  ALA A 226      27.665  28.440  16.876  1.00  1.31           H  
ATOM   3359 2HB  ALA A 226      27.190  26.753  17.175  1.00  1.31           H  
ATOM   3360 3HB  ALA A 226      28.846  27.286  17.512  1.00  1.31           H  
ATOM   3361  N   PRO A 227      29.190  29.149  14.427  1.00  1.24           N  
ATOM   3362  CA  PRO A 227      30.097  30.238  14.206  1.00  1.24           C  
ATOM   3363  C   PRO A 227      30.701  30.585  15.547  1.00  1.24           C  
ATOM   3364  O   PRO A 227      30.031  30.514  16.575  1.00  1.24           O  
ATOM   3365  CB  PRO A 227      29.192  31.339  13.656  1.00  1.24           C  
ATOM   3366  CG  PRO A 227      28.061  30.584  13.004  1.00  1.24           C  
ATOM   3367  CD  PRO A 227      27.851  29.371  13.880  1.00  1.24           C  
ATOM   3368  HA  PRO A 227      30.857  29.923  13.488  1.00  1.24           H  
ATOM   3369 1HB  PRO A 227      28.859  31.995  14.473  1.00  1.24           H  
ATOM   3370 2HB  PRO A 227      29.748  31.965  12.949  1.00  1.24           H  
ATOM   3371 1HG  PRO A 227      27.163  31.215  12.928  1.00  1.24           H  
ATOM   3372 2HG  PRO A 227      28.346  30.300  11.973  1.00  1.24           H  
ATOM   3373 1HD  PRO A 227      27.099  29.547  14.672  1.00  1.24           H  
ATOM   3374 2HD  PRO A 227      27.592  28.560  13.215  1.00  1.24           H  
ATOM   3375  N   ARG A 228      31.970  30.930  15.526  1.00  1.12           N  
ATOM   3376  CA  ARG A 228      32.799  31.256  16.684  1.00  1.12           C  
ATOM   3377  C   ARG A 228      33.041  30.093  17.676  1.00  1.12           C  
ATOM   3378  O   ARG A 228      33.747  30.278  18.665  1.00  1.12           O  
ATOM   3379  CB  ARG A 228      32.235  32.453  17.430  1.00  1.12           C  
ATOM   3380  CG  ARG A 228      32.145  33.723  16.586  1.00  1.12           C  
ATOM   3381  CD  ARG A 228      31.655  34.893  17.366  1.00  1.12           C  
ATOM   3382  NE  ARG A 228      31.608  36.100  16.545  1.00  1.12           N  
ATOM   3383  CZ  ARG A 228      31.115  37.290  16.944  1.00  1.12           C  
ATOM   3384  NH1 ARG A 228      30.618  37.432  18.153  1.00  1.12           N  
ATOM   3385  NH2 ARG A 228      31.133  38.319  16.112  1.00  1.12           N  
ATOM   3386  H   ARG A 228      32.416  30.976  14.625  1.00  1.12           H  
ATOM   3387  HA  ARG A 228      33.770  31.556  16.296  1.00  1.12           H  
ATOM   3388 1HB  ARG A 228      31.248  32.235  17.827  1.00  1.12           H  
ATOM   3389 2HB  ARG A 228      32.880  32.677  18.278  1.00  1.12           H  
ATOM   3390 1HG  ARG A 228      33.134  33.963  16.191  1.00  1.12           H  
ATOM   3391 2HG  ARG A 228      31.455  33.558  15.758  1.00  1.12           H  
ATOM   3392 1HD  ARG A 228      30.650  34.690  17.735  1.00  1.12           H  
ATOM   3393 2HD  ARG A 228      32.322  35.076  18.207  1.00  1.12           H  
ATOM   3394  HE  ARG A 228      31.984  36.042  15.605  1.00  1.12           H  
ATOM   3395 1HH1 ARG A 228      30.605  36.648  18.789  1.00  1.12           H  
ATOM   3396 2HH1 ARG A 228      30.249  38.326  18.446  1.00  1.12           H  
ATOM   3397 1HH2 ARG A 228      31.519  38.209  15.181  1.00  1.12           H  
ATOM   3398 2HH2 ARG A 228      30.765  39.212  16.405  1.00  1.12           H  
ATOM   3399  N   ALA A 229      32.526  28.883  17.404  1.00  0.98           N  
ATOM   3400  CA  ALA A 229      32.910  27.727  18.209  1.00  0.98           C  
ATOM   3401  C   ALA A 229      34.380  27.494  17.953  1.00  0.98           C  
ATOM   3402  O   ALA A 229      34.852  27.769  16.847  1.00  0.98           O  
ATOM   3403  CB  ALA A 229      32.098  26.509  17.868  1.00  0.98           C  
ATOM   3404  H   ALA A 229      31.895  28.736  16.616  1.00  0.98           H  
ATOM   3405  HA  ALA A 229      32.776  27.968  19.264  1.00  0.98           H  
ATOM   3406 1HB  ALA A 229      32.426  25.672  18.484  1.00  0.98           H  
ATOM   3407 2HB  ALA A 229      31.053  26.709  18.056  1.00  0.98           H  
ATOM   3408 3HB  ALA A 229      32.239  26.274  16.816  1.00  0.98           H  
ATOM   3409  N   HIS A 230      35.116  26.984  18.930  1.00  0.86           N  
ATOM   3410  CA  HIS A 230      36.544  26.837  18.673  1.00  0.86           C  
ATOM   3411  C   HIS A 230      37.234  25.776  19.525  1.00  0.86           C  
ATOM   3412  O   HIS A 230      37.008  25.714  20.724  1.00  0.86           O  
ATOM   3413  CB  HIS A 230      37.161  28.212  18.937  1.00  0.86           C  
ATOM   3414  CG  HIS A 230      38.500  28.399  18.615  1.00  0.86           C  
ATOM   3415  ND1 HIS A 230      38.942  28.491  17.344  1.00  0.86           N  
ATOM   3416  CD2 HIS A 230      39.548  28.569  19.398  1.00  0.86           C  
ATOM   3417  CE1 HIS A 230      40.205  28.697  17.350  1.00  0.86           C  
ATOM   3418  NE2 HIS A 230      40.602  28.759  18.607  1.00  0.86           N  
ATOM   3419  H   HIS A 230      34.716  26.736  19.839  1.00  0.86           H  
ATOM   3420  HA  HIS A 230      36.694  26.574  17.636  1.00  0.86           H  
ATOM   3421 1HB  HIS A 230      36.576  28.982  18.442  1.00  0.86           H  
ATOM   3422 2HB  HIS A 230      37.090  28.398  19.990  1.00  0.86           H  
ATOM   3423  HD1 HIS A 230      38.386  28.415  16.520  1.00  0.86           H  
ATOM   3424  HD2 HIS A 230      39.658  28.591  20.457  1.00  0.86           H  
ATOM   3425  HE1 HIS A 230      40.746  28.790  16.411  1.00  0.86           H  
ATOM   3426  N   GLU A 231      38.085  24.935  18.915  1.00  0.78           N  
ATOM   3427  CA  GLU A 231      38.855  23.967  19.688  1.00  0.78           C  
ATOM   3428  C   GLU A 231      40.380  24.120  19.487  1.00  0.78           C  
ATOM   3429  O   GLU A 231      41.170  23.909  20.419  1.00  0.78           O  
ATOM   3430  CB  GLU A 231      38.405  22.540  19.352  1.00  0.78           C  
ATOM   3431  CG  GLU A 231      36.969  22.206  19.759  1.00  0.78           C  
ATOM   3432  CD  GLU A 231      36.553  20.743  19.531  1.00  0.78           C  
ATOM   3433  OE1 GLU A 231      36.391  20.052  20.541  1.00  0.78           O  
ATOM   3434  OE2 GLU A 231      36.397  20.311  18.395  1.00  0.78           O  
ATOM   3435  H   GLU A 231      38.232  24.955  17.906  1.00  0.78           H  
ATOM   3436  HA  GLU A 231      38.644  24.135  20.745  1.00  0.78           H  
ATOM   3437 1HB  GLU A 231      38.499  22.367  18.277  1.00  0.78           H  
ATOM   3438 2HB  GLU A 231      39.041  21.841  19.845  1.00  0.78           H  
ATOM   3439 1HG  GLU A 231      36.856  22.430  20.823  1.00  0.78           H  
ATOM   3440 2HG  GLU A 231      36.291  22.855  19.220  1.00  0.78           H  
ATOM   3441  N   VAL A 232      40.790  24.492  18.274  1.00  0.73           N  
ATOM   3442  CA  VAL A 232      42.213  24.602  17.931  1.00  0.73           C  
ATOM   3443  C   VAL A 232      42.619  26.061  17.613  1.00  0.73           C  
ATOM   3444  O   VAL A 232      42.118  26.607  16.632  1.00  0.73           O  
ATOM   3445  CB  VAL A 232      42.515  23.736  16.698  1.00  0.73           C  
ATOM   3446  CG1 VAL A 232      43.939  23.853  16.346  1.00  0.73           C  
ATOM   3447  CG2 VAL A 232      42.154  22.314  16.979  1.00  0.73           C  
ATOM   3448  H   VAL A 232      40.087  24.630  17.547  1.00  0.73           H  
ATOM   3449  HA  VAL A 232      42.784  24.199  18.758  1.00  0.73           H  
ATOM   3450  HB  VAL A 232      41.931  24.103  15.848  1.00  0.73           H  
ATOM   3451 1HG1 VAL A 232      44.150  23.262  15.457  1.00  0.73           H  
ATOM   3452 2HG1 VAL A 232      44.142  24.895  16.154  1.00  0.73           H  
ATOM   3453 3HG1 VAL A 232      44.558  23.505  17.171  1.00  0.73           H  
ATOM   3454 1HG2 VAL A 232      42.366  21.713  16.106  1.00  0.73           H  
ATOM   3455 2HG2 VAL A 232      42.735  21.959  17.818  1.00  0.73           H  
ATOM   3456 3HG2 VAL A 232      41.090  22.253  17.213  1.00  0.73           H  
ATOM   3457  N   PRO A 233      43.584  26.688  18.330  1.00  0.71           N  
ATOM   3458  CA  PRO A 233      43.993  28.077  18.148  1.00  0.71           C  
ATOM   3459  C   PRO A 233      44.159  28.336  16.658  1.00  0.71           C  
ATOM   3460  O   PRO A 233      44.959  27.650  16.014  1.00  0.71           O  
ATOM   3461  CB  PRO A 233      45.315  28.115  18.896  1.00  0.71           C  
ATOM   3462  CG  PRO A 233      45.124  27.113  20.000  1.00  0.71           C  
ATOM   3463  CD  PRO A 233      44.327  25.987  19.367  1.00  0.71           C  
ATOM   3464  HA  PRO A 233      43.255  28.722  18.629  1.00  0.71           H  
ATOM   3465 1HB  PRO A 233      46.126  27.834  18.216  1.00  0.71           H  
ATOM   3466 2HB  PRO A 233      45.519  29.135  19.256  1.00  0.71           H  
ATOM   3467 1HG  PRO A 233      46.094  26.779  20.389  1.00  0.71           H  
ATOM   3468 2HG  PRO A 233      44.592  27.580  20.839  1.00  0.71           H  
ATOM   3469 1HD  PRO A 233      44.979  25.219  18.938  1.00  0.71           H  
ATOM   3470 2HD  PRO A 233      43.649  25.587  20.130  1.00  0.71           H  
ATOM   3471  N   PRO A 234      43.562  29.423  16.133  1.00  0.71           N  
ATOM   3472  CA  PRO A 234      43.422  29.703  14.721  1.00  0.71           C  
ATOM   3473  C   PRO A 234      44.724  29.910  13.996  1.00  0.71           C  
ATOM   3474  O   PRO A 234      44.820  29.638  12.801  1.00  0.71           O  
ATOM   3475  CB  PRO A 234      42.622  30.996  14.739  1.00  0.71           C  
ATOM   3476  CG  PRO A 234      42.959  31.658  16.052  1.00  0.71           C  
ATOM   3477  CD  PRO A 234      43.196  30.553  17.017  1.00  0.71           C  
ATOM   3478  HA  PRO A 234      42.841  28.894  14.254  1.00  0.71           H  
ATOM   3479 1HB  PRO A 234      42.878  31.592  13.891  1.00  0.71           H  
ATOM   3480 2HB  PRO A 234      41.553  30.754  14.646  1.00  0.71           H  
ATOM   3481 1HG  PRO A 234      43.829  32.326  15.934  1.00  0.71           H  
ATOM   3482 2HG  PRO A 234      42.126  32.296  16.365  1.00  0.71           H  
ATOM   3483 1HD  PRO A 234      44.037  30.811  17.678  1.00  0.71           H  
ATOM   3484 2HD  PRO A 234      42.294  30.392  17.561  1.00  0.71           H  
ATOM   3485  N   HIS A 235      45.773  30.295  14.712  1.00  0.72           N  
ATOM   3486  CA  HIS A 235      47.037  30.502  14.033  1.00  0.72           C  
ATOM   3487  C   HIS A 235      47.588  29.185  13.527  1.00  0.72           C  
ATOM   3488  O   HIS A 235      48.350  29.143  12.558  1.00  0.72           O  
ATOM   3489  CB  HIS A 235      48.071  31.163  14.948  1.00  0.72           C  
ATOM   3490  CG  HIS A 235      48.560  30.315  16.087  1.00  0.72           C  
ATOM   3491  ND1 HIS A 235      47.847  30.141  17.251  1.00  0.72           N  
ATOM   3492  CD2 HIS A 235      49.701  29.594  16.230  1.00  0.72           C  
ATOM   3493  CE1 HIS A 235      48.531  29.347  18.065  1.00  0.72           C  
ATOM   3494  NE2 HIS A 235      49.657  29.006  17.469  1.00  0.72           N  
ATOM   3495  H   HIS A 235      45.691  30.485  15.697  1.00  0.72           H  
ATOM   3496  HA  HIS A 235      46.887  31.154  13.174  1.00  0.72           H  
ATOM   3497 1HB  HIS A 235      48.933  31.467  14.355  1.00  0.72           H  
ATOM   3498 2HB  HIS A 235      47.642  32.065  15.375  1.00  0.72           H  
ATOM   3499  HD2 HIS A 235      50.502  29.503  15.498  1.00  0.72           H  
ATOM   3500  HE1 HIS A 235      48.222  29.030  19.060  1.00  0.72           H  
ATOM   3501  HE2 HIS A 235      50.375  28.408  17.854  1.00  0.72           H  
ATOM   3502  N   SER A 236      47.162  28.082  14.147  1.00  0.74           N  
ATOM   3503  CA  SER A 236      47.674  26.791  13.773  1.00  0.74           C  
ATOM   3504  C   SER A 236      47.067  26.349  12.472  1.00  0.74           C  
ATOM   3505  O   SER A 236      47.625  25.499  11.787  1.00  0.74           O  
ATOM   3506  CB  SER A 236      47.346  25.766  14.824  1.00  0.74           C  
ATOM   3507  OG  SER A 236      46.001  25.488  14.815  1.00  0.74           O  
ATOM   3508  H   SER A 236      46.472  28.137  14.897  1.00  0.74           H  
ATOM   3509  HA  SER A 236      48.756  26.864  13.662  1.00  0.74           H  
ATOM   3510 1HB  SER A 236      47.915  24.865  14.634  1.00  0.74           H  
ATOM   3511 2HB  SER A 236      47.631  26.145  15.796  1.00  0.74           H  
ATOM   3512  HG  SER A 236      45.558  26.299  15.142  1.00  0.74           H  
ATOM   3513  N   LEU A 237      45.962  26.970  12.064  1.00  0.74           N  
ATOM   3514  CA  LEU A 237      45.295  26.548  10.854  1.00  0.74           C  
ATOM   3515  C   LEU A 237      46.182  26.923   9.660  1.00  0.74           C  
ATOM   3516  O   LEU A 237      46.037  26.359   8.577  1.00  0.74           O  
ATOM   3517  CB  LEU A 237      43.876  27.154  10.763  1.00  0.74           C  
ATOM   3518  CG  LEU A 237      42.837  26.337   9.907  1.00  0.74           C  
ATOM   3519  CD1 LEU A 237      42.624  24.956  10.543  1.00  0.74           C  
ATOM   3520  CD2 LEU A 237      41.510  27.098   9.789  1.00  0.74           C  
ATOM   3521  H   LEU A 237      45.560  27.740  12.596  1.00  0.74           H  
ATOM   3522  HA  LEU A 237      45.194  25.464  10.873  1.00  0.74           H  
ATOM   3523 1HB  LEU A 237      43.475  27.257  11.773  1.00  0.74           H  
ATOM   3524 2HB  LEU A 237      43.962  28.151  10.335  1.00  0.74           H  
ATOM   3525  HG  LEU A 237      43.235  26.183   8.936  1.00  0.74           H  
ATOM   3526 1HD1 LEU A 237      41.925  24.381   9.937  1.00  0.74           H  
ATOM   3527 2HD1 LEU A 237      43.577  24.424  10.598  1.00  0.74           H  
ATOM   3528 3HD1 LEU A 237      42.217  25.070  11.550  1.00  0.74           H  
ATOM   3529 1HD2 LEU A 237      40.815  26.523   9.187  1.00  0.74           H  
ATOM   3530 2HD2 LEU A 237      41.086  27.258  10.782  1.00  0.74           H  
ATOM   3531 3HD2 LEU A 237      41.688  28.054   9.313  1.00  0.74           H  
ATOM   3532  N   ASN A 238      47.118  27.880   9.853  1.00  0.73           N  
ATOM   3533  CA  ASN A 238      48.008  28.301   8.771  1.00  0.73           C  
ATOM   3534  C   ASN A 238      49.306  27.487   8.790  1.00  0.73           C  
ATOM   3535  O   ASN A 238      50.210  27.728   7.988  1.00  0.73           O  
ATOM   3536  CB  ASN A 238      48.383  29.773   8.926  1.00  0.73           C  
ATOM   3537  CG  ASN A 238      47.291  30.760   8.659  1.00  0.73           C  
ATOM   3538  OD1 ASN A 238      46.908  31.004   7.506  1.00  0.73           O  
ATOM   3539  ND2 ASN A 238      46.775  31.335   9.706  1.00  0.73           N  
ATOM   3540  H   ASN A 238      47.249  28.309  10.770  1.00  0.73           H  
ATOM   3541  HA  ASN A 238      47.517  28.130   7.813  1.00  0.73           H  
ATOM   3542 1HB  ASN A 238      48.740  29.932   9.948  1.00  0.73           H  
ATOM   3543 2HB  ASN A 238      49.216  29.997   8.261  1.00  0.73           H  
ATOM   3544 1HD2 ASN A 238      46.043  32.005   9.602  1.00  0.73           H  
ATOM   3545 2HD2 ASN A 238      47.118  31.105  10.620  1.00  0.73           H  
ATOM   3546  N   ALA A 239      49.400  26.529   9.719  1.00  0.71           N  
ATOM   3547  CA  ALA A 239      50.562  25.660   9.855  1.00  0.71           C  
ATOM   3548  C   ALA A 239      50.183  24.219   9.522  1.00  0.71           C  
ATOM   3549  O   ALA A 239      50.970  23.481   8.910  1.00  0.71           O  
ATOM   3550  CB  ALA A 239      51.118  25.750  11.263  1.00  0.71           C  
ATOM   3551  H   ALA A 239      48.630  26.366  10.355  1.00  0.71           H  
ATOM   3552  HA  ALA A 239      51.320  25.987   9.145  1.00  0.71           H  
ATOM   3553 1HB  ALA A 239      51.994  25.109  11.350  1.00  0.71           H  
ATOM   3554 2HB  ALA A 239      51.395  26.780  11.479  1.00  0.71           H  
ATOM   3555 3HB  ALA A 239      50.356  25.421  11.973  1.00  0.71           H  
ATOM   3556  N   MET A 240      48.980  23.832   9.960  1.00  0.68           N  
ATOM   3557  CA  MET A 240      48.442  22.492   9.790  1.00  0.68           C  
ATOM   3558  C   MET A 240      47.930  22.331   8.368  1.00  0.68           C  
ATOM   3559  O   MET A 240      47.368  23.263   7.796  1.00  0.68           O  
ATOM   3560  CB  MET A 240      47.277  22.270  10.771  1.00  0.68           C  
ATOM   3561  CG  MET A 240      47.650  22.229  12.303  1.00  0.68           C  
ATOM   3562  SD  MET A 240      46.220  21.943  13.435  1.00  0.68           S  
ATOM   3563  CE  MET A 240      46.960  21.795  15.082  1.00  0.68           C  
ATOM   3564  H   MET A 240      48.410  24.500  10.470  1.00  0.68           H  
ATOM   3565  HA  MET A 240      49.232  21.763   9.964  1.00  0.68           H  
ATOM   3566 1HB  MET A 240      46.544  23.068  10.634  1.00  0.68           H  
ATOM   3567 2HB  MET A 240      46.786  21.329  10.520  1.00  0.68           H  
ATOM   3568 1HG  MET A 240      48.339  21.452  12.465  1.00  0.68           H  
ATOM   3569 2HG  MET A 240      48.131  23.163  12.585  1.00  0.68           H  
ATOM   3570 1HE  MET A 240      46.175  21.614  15.818  1.00  0.68           H  
ATOM   3571 2HE  MET A 240      47.664  20.965  15.094  1.00  0.68           H  
ATOM   3572 3HE  MET A 240      47.482  22.708  15.334  1.00  0.68           H  
ATOM   3573  N   GLN A 241      48.087  21.153   7.792  1.00  0.66           N  
ATOM   3574  CA  GLN A 241      47.514  20.956   6.462  1.00  0.66           C  
ATOM   3575  C   GLN A 241      46.017  20.773   6.680  1.00  0.66           C  
ATOM   3576  O   GLN A 241      45.640  20.097   7.623  1.00  0.66           O  
ATOM   3577  CB  GLN A 241      48.168  19.773   5.750  1.00  0.66           C  
ATOM   3578  CG  GLN A 241      47.801  19.649   4.330  1.00  0.66           C  
ATOM   3579  CD  GLN A 241      48.612  18.602   3.644  1.00  0.66           C  
ATOM   3580  OE1 GLN A 241      49.357  17.889   4.320  1.00  0.66           O  
ATOM   3581  NE2 GLN A 241      48.503  18.504   2.320  1.00  0.66           N  
ATOM   3582  H   GLN A 241      48.581  20.407   8.288  1.00  0.66           H  
ATOM   3583  HA  GLN A 241      47.670  21.853   5.862  1.00  0.66           H  
ATOM   3584 1HB  GLN A 241      49.255  19.851   5.825  1.00  0.66           H  
ATOM   3585 2HB  GLN A 241      47.873  18.854   6.245  1.00  0.66           H  
ATOM   3586 1HG  GLN A 241      46.747  19.414   4.246  1.00  0.66           H  
ATOM   3587 2HG  GLN A 241      48.013  20.604   3.856  1.00  0.66           H  
ATOM   3588 1HE2 GLN A 241      49.042  17.833   1.802  1.00  0.66           H  
ATOM   3589 2HE2 GLN A 241      47.887  19.116   1.823  1.00  0.66           H  
ATOM   3590  N   VAL A 242      45.153  21.409   5.887  1.00  0.65           N  
ATOM   3591  CA  VAL A 242      43.712  21.308   6.183  1.00  0.65           C  
ATOM   3592  C   VAL A 242      42.832  20.592   5.185  1.00  0.65           C  
ATOM   3593  O   VAL A 242      42.766  20.951   4.008  1.00  0.65           O  
ATOM   3594  CB  VAL A 242      43.116  22.713   6.390  1.00  0.65           C  
ATOM   3595  CG1 VAL A 242      41.593  22.643   6.621  1.00  0.65           C  
ATOM   3596  CG2 VAL A 242      43.787  23.346   7.592  1.00  0.65           C  
ATOM   3597  H   VAL A 242      45.479  21.972   5.115  1.00  0.65           H  
ATOM   3598  HA  VAL A 242      43.610  20.777   7.129  1.00  0.65           H  
ATOM   3599  HB  VAL A 242      43.293  23.317   5.499  1.00  0.65           H  
ATOM   3600 1HG1 VAL A 242      41.208  23.646   6.766  1.00  0.65           H  
ATOM   3601 2HG1 VAL A 242      41.110  22.197   5.753  1.00  0.65           H  
ATOM   3602 3HG1 VAL A 242      41.376  22.040   7.495  1.00  0.65           H  
ATOM   3603 1HG2 VAL A 242      43.388  24.320   7.744  1.00  0.65           H  
ATOM   3604 2HG2 VAL A 242      43.602  22.746   8.463  1.00  0.65           H  
ATOM   3605 3HG2 VAL A 242      44.859  23.421   7.427  1.00  0.65           H  
ATOM   3606  N   PHE A 243      42.090  19.624   5.712  1.00  0.65           N  
ATOM   3607  CA  PHE A 243      41.123  18.864   4.942  1.00  0.65           C  
ATOM   3608  C   PHE A 243      39.762  18.979   5.630  1.00  0.65           C  
ATOM   3609  O   PHE A 243      39.683  19.172   6.846  1.00  0.65           O  
ATOM   3610  CB  PHE A 243      41.559  17.412   4.827  1.00  0.65           C  
ATOM   3611  CG  PHE A 243      42.866  17.231   4.132  1.00  0.65           C  
ATOM   3612  CD1 PHE A 243      44.027  17.245   4.867  1.00  0.65           C  
ATOM   3613  CD2 PHE A 243      42.952  17.054   2.763  1.00  0.65           C  
ATOM   3614  CE1 PHE A 243      45.243  17.071   4.264  1.00  0.65           C  
ATOM   3615  CE2 PHE A 243      44.179  16.883   2.157  1.00  0.65           C  
ATOM   3616  CZ  PHE A 243      45.322  16.884   2.908  1.00  0.65           C  
ATOM   3617  H   PHE A 243      42.229  19.389   6.698  1.00  0.65           H  
ATOM   3618  HA  PHE A 243      41.041  19.292   3.944  1.00  0.65           H  
ATOM   3619 1HB  PHE A 243      41.675  17.013   5.817  1.00  0.65           H  
ATOM   3620 2HB  PHE A 243      40.796  16.831   4.304  1.00  0.65           H  
ATOM   3621  HD1 PHE A 243      43.961  17.394   5.947  1.00  0.65           H  
ATOM   3622  HD2 PHE A 243      42.037  17.048   2.165  1.00  0.65           H  
ATOM   3623  HE1 PHE A 243      46.141  17.085   4.865  1.00  0.65           H  
ATOM   3624  HE2 PHE A 243      44.243  16.739   1.075  1.00  0.65           H  
ATOM   3625  HZ  PHE A 243      46.286  16.741   2.424  1.00  0.65           H  
ATOM   3626  N   CYS A 244      38.701  18.882   4.854  1.00  0.68           N  
ATOM   3627  CA  CYS A 244      37.367  19.024   5.438  1.00  0.68           C  
ATOM   3628  C   CYS A 244      36.399  17.946   4.977  1.00  0.68           C  
ATOM   3629  O   CYS A 244      36.686  17.197   4.054  1.00  0.68           O  
ATOM   3630  CB  CYS A 244      36.802  20.398   5.062  1.00  0.68           C  
ATOM   3631  SG  CYS A 244      37.853  21.817   5.549  1.00  0.68           S  
ATOM   3632  H   CYS A 244      38.836  18.735   3.848  1.00  0.68           H  
ATOM   3633  HA  CYS A 244      37.445  18.962   6.521  1.00  0.68           H  
ATOM   3634 1HB  CYS A 244      36.643  20.441   3.977  1.00  0.68           H  
ATOM   3635 2HB  CYS A 244      35.827  20.524   5.536  1.00  0.68           H  
ATOM   3636  HG  CYS A 244      37.028  22.752   5.090  1.00  0.68           H  
ATOM   3637  N   ASP A 245      35.233  17.870   5.594  1.00  0.73           N  
ATOM   3638  CA  ASP A 245      34.215  16.973   5.055  1.00  0.73           C  
ATOM   3639  C   ASP A 245      33.624  17.584   3.772  1.00  0.73           C  
ATOM   3640  O   ASP A 245      33.517  16.905   2.753  1.00  0.73           O  
ATOM   3641  CB  ASP A 245      33.157  16.674   6.105  1.00  0.73           C  
ATOM   3642  CG  ASP A 245      32.478  17.908   6.702  1.00  0.73           C  
ATOM   3643  OD1 ASP A 245      32.788  19.022   6.361  1.00  0.73           O  
ATOM   3644  OD2 ASP A 245      31.701  17.711   7.600  1.00  0.73           O  
ATOM   3645  H   ASP A 245      35.081  18.410   6.446  1.00  0.73           H  
ATOM   3646  HA  ASP A 245      34.690  16.028   4.790  1.00  0.73           H  
ATOM   3647 1HB  ASP A 245      32.406  16.016   5.691  1.00  0.73           H  
ATOM   3648 2HB  ASP A 245      33.629  16.127   6.919  1.00  0.73           H  
ATOM   3649  N   TYR A 246      33.218  18.856   3.845  1.00  0.79           N  
ATOM   3650  CA  TYR A 246      32.703  19.583   2.685  1.00  0.79           C  
ATOM   3651  C   TYR A 246      33.174  21.059   2.699  1.00  0.79           C  
ATOM   3652  O   TYR A 246      32.718  21.887   3.523  1.00  0.79           O  
ATOM   3653  CB  TYR A 246      31.189  19.460   2.664  1.00  0.79           C  
ATOM   3654  CG  TYR A 246      30.505  19.922   1.460  1.00  0.79           C  
ATOM   3655  CD1 TYR A 246      31.022  19.622   0.218  1.00  0.79           C  
ATOM   3656  CD2 TYR A 246      29.326  20.599   1.582  1.00  0.79           C  
ATOM   3657  CE1 TYR A 246      30.355  20.028  -0.912  1.00  0.79           C  
ATOM   3658  CE2 TYR A 246      28.657  21.003   0.470  1.00  0.79           C  
ATOM   3659  CZ  TYR A 246      29.168  20.724  -0.783  1.00  0.79           C  
ATOM   3660  OH  TYR A 246      28.504  21.154  -1.901  1.00  0.79           O  
ATOM   3661  H   TYR A 246      33.287  19.305   4.751  1.00  0.79           H  
ATOM   3662  HA  TYR A 246      33.102  19.120   1.781  1.00  0.79           H  
ATOM   3663 1HB  TYR A 246      30.918  18.433   2.816  1.00  0.79           H  
ATOM   3664 2HB  TYR A 246      30.800  20.039   3.491  1.00  0.79           H  
ATOM   3665  HD1 TYR A 246      31.965  19.068   0.134  1.00  0.79           H  
ATOM   3666  HD2 TYR A 246      28.921  20.814   2.571  1.00  0.79           H  
ATOM   3667  HE1 TYR A 246      30.760  19.805  -1.897  1.00  0.79           H  
ATOM   3668  HE2 TYR A 246      27.718  21.551   0.567  1.00  0.79           H  
ATOM   3669  HH  TYR A 246      27.860  21.846  -1.637  1.00  0.79           H  
ATOM   3670  N   ARG A 247      34.045  21.387   1.739  1.00  0.87           N  
ATOM   3671  CA  ARG A 247      34.697  22.684   1.585  1.00  0.87           C  
ATOM   3672  C   ARG A 247      33.725  23.826   1.427  1.00  0.87           C  
ATOM   3673  O   ARG A 247      33.967  24.919   1.923  1.00  0.87           O  
ATOM   3674  CB  ARG A 247      35.654  22.663   0.406  1.00  0.87           C  
ATOM   3675  CG  ARG A 247      36.423  23.948   0.182  1.00  0.87           C  
ATOM   3676  CD  ARG A 247      37.419  23.799  -0.911  1.00  0.87           C  
ATOM   3677  NE  ARG A 247      38.150  25.027  -1.145  1.00  0.87           N  
ATOM   3678  CZ  ARG A 247      37.761  26.004  -1.978  1.00  0.87           C  
ATOM   3679  NH1 ARG A 247      36.650  25.892  -2.675  1.00  0.87           N  
ATOM   3680  NH2 ARG A 247      38.507  27.072  -2.090  1.00  0.87           N  
ATOM   3681  H   ARG A 247      34.330  20.654   1.080  1.00  0.87           H  
ATOM   3682  HA  ARG A 247      35.291  22.862   2.482  1.00  0.87           H  
ATOM   3683 1HB  ARG A 247      36.392  21.893   0.554  1.00  0.87           H  
ATOM   3684 2HB  ARG A 247      35.109  22.420  -0.505  1.00  0.87           H  
ATOM   3685 1HG  ARG A 247      35.733  24.745  -0.085  1.00  0.87           H  
ATOM   3686 2HG  ARG A 247      36.951  24.215   1.092  1.00  0.87           H  
ATOM   3687 1HD  ARG A 247      38.138  23.021  -0.642  1.00  0.87           H  
ATOM   3688 2HD  ARG A 247      36.912  23.519  -1.832  1.00  0.87           H  
ATOM   3689  HE  ARG A 247      39.018  25.171  -0.631  1.00  0.87           H  
ATOM   3690 1HH1 ARG A 247      36.078  25.063  -2.584  1.00  0.87           H  
ATOM   3691 2HH1 ARG A 247      36.370  26.634  -3.299  1.00  0.87           H  
ATOM   3692 1HH2 ARG A 247      39.358  27.132  -1.529  1.00  0.87           H  
ATOM   3693 2HH2 ARG A 247      38.237  27.820  -2.710  1.00  0.87           H  
ATOM   3694  N   GLN A 248      32.630  23.574   0.727  1.00  0.96           N  
ATOM   3695  CA  GLN A 248      31.604  24.577   0.476  1.00  0.96           C  
ATOM   3696  C   GLN A 248      31.015  25.183   1.737  1.00  0.96           C  
ATOM   3697  O   GLN A 248      30.515  26.303   1.693  1.00  0.96           O  
ATOM   3698  CB  GLN A 248      30.437  24.004  -0.314  1.00  0.96           C  
ATOM   3699  CG  GLN A 248      29.358  25.035  -0.657  1.00  0.96           C  
ATOM   3700  CD  GLN A 248      28.202  24.480  -1.516  1.00  0.96           C  
ATOM   3701  OE1 GLN A 248      27.510  23.511  -1.172  1.00  0.96           O  
ATOM   3702  NE2 GLN A 248      27.995  25.113  -2.666  1.00  0.96           N  
ATOM   3703  H   GLN A 248      32.505  22.641   0.359  1.00  0.96           H  
ATOM   3704  HA  GLN A 248      32.056  25.383  -0.100  1.00  0.96           H  
ATOM   3705 1HB  GLN A 248      30.791  23.528  -1.227  1.00  0.96           H  
ATOM   3706 2HB  GLN A 248      29.979  23.268   0.286  1.00  0.96           H  
ATOM   3707 1HG  GLN A 248      28.935  25.404   0.279  1.00  0.96           H  
ATOM   3708 2HG  GLN A 248      29.823  25.855  -1.201  1.00  0.96           H  
ATOM   3709 1HE2 GLN A 248      27.264  24.811  -3.280  1.00  0.96           H  
ATOM   3710 2HE2 GLN A 248      28.571  25.891  -2.920  1.00  0.96           H  
ATOM   3711  N   THR A 249      30.966  24.420   2.834  1.00  1.05           N  
ATOM   3712  CA  THR A 249      30.303  24.937   4.017  1.00  1.05           C  
ATOM   3713  C   THR A 249      31.235  25.239   5.176  1.00  1.05           C  
ATOM   3714  O   THR A 249      30.990  26.172   5.950  1.00  1.05           O  
ATOM   3715  CB  THR A 249      29.282  23.905   4.482  1.00  1.05           C  
ATOM   3716  OG1 THR A 249      29.941  22.680   4.839  1.00  1.05           O  
ATOM   3717  CG2 THR A 249      28.347  23.629   3.360  1.00  1.05           C  
ATOM   3718  H   THR A 249      31.418  23.507   2.857  1.00  1.05           H  
ATOM   3719  HA  THR A 249      29.786  25.859   3.753  1.00  1.05           H  
ATOM   3720  HB  THR A 249      28.739  24.284   5.337  1.00  1.05           H  
ATOM   3721  HG1 THR A 249      30.677  22.504   4.233  1.00  1.05           H  
ATOM   3722 1HG2 THR A 249      27.617  22.888   3.671  1.00  1.05           H  
ATOM   3723 2HG2 THR A 249      27.852  24.549   3.091  1.00  1.05           H  
ATOM   3724 3HG2 THR A 249      28.894  23.257   2.511  1.00  1.05           H  
ATOM   3725  N   THR A 250      32.342  24.511   5.262  1.00  1.13           N  
ATOM   3726  CA  THR A 250      33.256  24.696   6.373  1.00  1.13           C  
ATOM   3727  C   THR A 250      33.609  26.164   6.715  1.00  1.13           C  
ATOM   3728  O   THR A 250      33.299  26.601   7.821  1.00  1.13           O  
ATOM   3729  CB  THR A 250      34.520  23.854   6.199  1.00  1.13           C  
ATOM   3730  OG1 THR A 250      34.162  22.475   6.125  1.00  1.13           O  
ATOM   3731  CG2 THR A 250      35.376  24.076   7.379  1.00  1.13           C  
ATOM   3732  H   THR A 250      32.523  23.766   4.586  1.00  1.13           H  
ATOM   3733  HA  THR A 250      32.758  24.289   7.254  1.00  1.13           H  
ATOM   3734  HB  THR A 250      35.045  24.107   5.310  1.00  1.13           H  
ATOM   3735  HG1 THR A 250      33.555  22.336   5.369  1.00  1.13           H  
ATOM   3736 1HG2 THR A 250      36.264  23.480   7.297  1.00  1.13           H  
ATOM   3737 2HG2 THR A 250      35.642  25.121   7.448  1.00  1.13           H  
ATOM   3738 3HG2 THR A 250      34.820  23.793   8.257  1.00  1.13           H  
ATOM   3739  N   PRO A 251      34.187  26.985   5.804  1.00  1.18           N  
ATOM   3740  CA  PRO A 251      34.613  28.349   6.063  1.00  1.18           C  
ATOM   3741  C   PRO A 251      33.493  29.328   6.326  1.00  1.18           C  
ATOM   3742  O   PRO A 251      33.763  30.459   6.716  1.00  1.18           O  
ATOM   3743  CB  PRO A 251      35.319  28.738   4.777  1.00  1.18           C  
ATOM   3744  CG  PRO A 251      34.692  27.861   3.723  1.00  1.18           C  
ATOM   3745  CD  PRO A 251      34.412  26.580   4.393  1.00  1.18           C  
ATOM   3746  HA  PRO A 251      35.303  28.356   6.907  1.00  1.18           H  
ATOM   3747 1HB  PRO A 251      35.154  29.802   4.613  1.00  1.18           H  
ATOM   3748 2HB  PRO A 251      36.395  28.615   4.858  1.00  1.18           H  
ATOM   3749 1HG  PRO A 251      33.758  28.315   3.346  1.00  1.18           H  
ATOM   3750 2HG  PRO A 251      35.354  27.729   2.859  1.00  1.18           H  
ATOM   3751 1HD  PRO A 251      33.531  26.207   3.915  1.00  1.18           H  
ATOM   3752 2HD  PRO A 251      35.280  25.939   4.267  1.00  1.18           H  
ATOM   3753  N   ASP A 252      32.255  28.954   6.008  1.00  1.19           N  
ATOM   3754  CA  ASP A 252      31.146  29.861   6.211  1.00  1.19           C  
ATOM   3755  C   ASP A 252      30.410  29.547   7.517  1.00  1.19           C  
ATOM   3756  O   ASP A 252      29.848  30.444   8.149  1.00  1.19           O  
ATOM   3757  CB  ASP A 252      30.203  29.813   5.010  1.00  1.19           C  
ATOM   3758  CG  ASP A 252      30.886  30.316   3.673  1.00  1.19           C  
ATOM   3759  OD1 ASP A 252      31.403  31.424   3.626  1.00  1.19           O  
ATOM   3760  OD2 ASP A 252      30.886  29.590   2.719  1.00  1.19           O  
ATOM   3761  H   ASP A 252      32.048  28.008   5.698  1.00  1.19           H  
ATOM   3762  HA  ASP A 252      31.537  30.873   6.278  1.00  1.19           H  
ATOM   3763 1HB  ASP A 252      29.868  28.780   4.864  1.00  1.19           H  
ATOM   3764 2HB  ASP A 252      29.322  30.419   5.212  1.00  1.19           H  
ATOM   3765  N   ALA A 253      30.383  28.264   7.897  1.00  1.15           N  
ATOM   3766  CA  ALA A 253      29.671  27.824   9.096  1.00  1.15           C  
ATOM   3767  C   ALA A 253      30.564  27.539  10.311  1.00  1.15           C  
ATOM   3768  O   ALA A 253      30.196  27.874  11.436  1.00  1.15           O  
ATOM   3769  CB  ALA A 253      28.893  26.555   8.786  1.00  1.15           C  
ATOM   3770  H   ALA A 253      30.847  27.566   7.321  1.00  1.15           H  
ATOM   3771  HA  ALA A 253      28.974  28.613   9.375  1.00  1.15           H  
ATOM   3772 1HB  ALA A 253      28.327  26.253   9.668  1.00  1.15           H  
ATOM   3773 2HB  ALA A 253      28.210  26.737   7.956  1.00  1.15           H  
ATOM   3774 3HB  ALA A 253      29.593  25.764   8.512  1.00  1.15           H  
ATOM   3775  N   ALA A 254      31.717  26.890  10.101  1.00  1.07           N  
ATOM   3776  CA  ALA A 254      32.525  26.436  11.234  1.00  1.07           C  
ATOM   3777  C   ALA A 254      33.299  27.565  11.868  1.00  1.07           C  
ATOM   3778  O   ALA A 254      34.186  28.161  11.238  1.00  1.07           O  
ATOM   3779  CB  ALA A 254      33.498  25.359  10.794  1.00  1.07           C  
ATOM   3780  H   ALA A 254      32.046  26.686   9.162  1.00  1.07           H  
ATOM   3781  HA  ALA A 254      31.848  26.020  11.984  1.00  1.07           H  
ATOM   3782 1HB  ALA A 254      34.053  25.027  11.668  1.00  1.07           H  
ATOM   3783 2HB  ALA A 254      32.954  24.529  10.364  1.00  1.07           H  
ATOM   3784 3HB  ALA A 254      34.185  25.762  10.055  1.00  1.07           H  
ATOM   3785  N   GLY A 255      33.065  27.780  13.158  1.00  0.98           N  
ATOM   3786  CA  GLY A 255      33.714  28.854  13.869  1.00  0.98           C  
ATOM   3787  C   GLY A 255      35.222  28.886  13.801  1.00  0.98           C  
ATOM   3788  O   GLY A 255      35.788  29.959  13.658  1.00  0.98           O  
ATOM   3789  H   GLY A 255      32.327  27.270  13.649  1.00  0.98           H  
ATOM   3790 1HA  GLY A 255      33.333  29.794  13.502  1.00  0.98           H  
ATOM   3791 2HA  GLY A 255      33.427  28.773  14.909  1.00  0.98           H  
ATOM   3792  N   GLU A 256      35.889  27.748  13.813  1.00  0.88           N  
ATOM   3793  CA  GLU A 256      37.346  27.784  13.756  1.00  0.88           C  
ATOM   3794  C   GLU A 256      37.899  28.380  12.479  1.00  0.88           C  
ATOM   3795  O   GLU A 256      38.954  29.022  12.496  1.00  0.88           O  
ATOM   3796  CB  GLU A 256      37.929  26.401  13.895  1.00  0.88           C  
ATOM   3797  CG  GLU A 256      37.829  25.823  15.210  1.00  0.88           C  
ATOM   3798  CD  GLU A 256      38.379  24.484  15.275  1.00  0.88           C  
ATOM   3799  OE1 GLU A 256      38.415  23.803  14.278  1.00  0.88           O  
ATOM   3800  OE2 GLU A 256      38.819  24.123  16.338  1.00  0.88           O  
ATOM   3801  H   GLU A 256      35.386  26.878  13.915  1.00  0.88           H  
ATOM   3802  HA  GLU A 256      37.696  28.396  14.587  1.00  0.88           H  
ATOM   3803 1HB  GLU A 256      37.367  25.750  13.250  1.00  0.88           H  
ATOM   3804 2HB  GLU A 256      38.973  26.397  13.579  1.00  0.88           H  
ATOM   3805 1HG  GLU A 256      38.364  26.431  15.900  1.00  0.88           H  
ATOM   3806 2HG  GLU A 256      36.782  25.817  15.488  1.00  0.88           H  
ATOM   3807  N   MET A 257      37.225  28.136  11.359  1.00  0.81           N  
ATOM   3808  CA  MET A 257      37.758  28.610  10.103  1.00  0.81           C  
ATOM   3809  C   MET A 257      37.314  30.046   9.937  1.00  0.81           C  
ATOM   3810  O   MET A 257      38.059  30.877   9.421  1.00  0.81           O  
ATOM   3811  CB  MET A 257      37.378  27.676   8.960  1.00  0.81           C  
ATOM   3812  CG  MET A 257      38.084  27.992   7.632  1.00  0.81           C  
ATOM   3813  SD  MET A 257      37.797  26.729   6.367  1.00  0.81           S  
ATOM   3814  CE  MET A 257      38.809  25.469   7.018  1.00  0.81           C  
ATOM   3815  H   MET A 257      36.317  27.677  11.389  1.00  0.81           H  
ATOM   3816  HA  MET A 257      38.843  28.613  10.163  1.00  0.81           H  
ATOM   3817 1HB  MET A 257      37.629  26.658   9.234  1.00  0.81           H  
ATOM   3818 2HB  MET A 257      36.299  27.712   8.819  1.00  0.81           H  
ATOM   3819 1HG  MET A 257      37.736  28.953   7.251  1.00  0.81           H  
ATOM   3820 2HG  MET A 257      39.157  28.069   7.809  1.00  0.81           H  
ATOM   3821 1HE  MET A 257      38.753  24.584   6.396  1.00  0.81           H  
ATOM   3822 2HE  MET A 257      39.824  25.804   7.091  1.00  0.81           H  
ATOM   3823 3HE  MET A 257      38.472  25.264   7.970  1.00  0.81           H  
ATOM   3824  N   LEU A 258      36.126  30.368  10.451  1.00  0.77           N  
ATOM   3825  CA  LEU A 258      35.663  31.746  10.404  1.00  0.77           C  
ATOM   3826  C   LEU A 258      36.623  32.624  11.206  1.00  0.77           C  
ATOM   3827  O   LEU A 258      37.061  33.673  10.733  1.00  0.77           O  
ATOM   3828  CB  LEU A 258      34.252  31.814  10.988  1.00  0.77           C  
ATOM   3829  CG  LEU A 258      33.157  31.216  10.118  1.00  0.77           C  
ATOM   3830  CD1 LEU A 258      31.892  31.039  10.912  1.00  0.77           C  
ATOM   3831  CD2 LEU A 258      32.908  32.178   8.993  1.00  0.77           C  
ATOM   3832  H   LEU A 258      35.530  29.646  10.859  1.00  0.77           H  
ATOM   3833  HA  LEU A 258      35.651  32.082   9.366  1.00  0.77           H  
ATOM   3834 1HB  LEU A 258      34.251  31.283  11.927  1.00  0.77           H  
ATOM   3835 2HB  LEU A 258      34.004  32.857  11.181  1.00  0.77           H  
ATOM   3836  HG  LEU A 258      33.469  30.242   9.724  1.00  0.77           H  
ATOM   3837 1HD1 LEU A 258      31.114  30.630  10.281  1.00  0.77           H  
ATOM   3838 2HD1 LEU A 258      32.086  30.358  11.706  1.00  0.77           H  
ATOM   3839 3HD1 LEU A 258      31.571  31.995  11.309  1.00  0.77           H  
ATOM   3840 1HD2 LEU A 258      32.131  31.794   8.353  1.00  0.77           H  
ATOM   3841 2HD2 LEU A 258      32.597  33.139   9.399  1.00  0.77           H  
ATOM   3842 3HD2 LEU A 258      33.823  32.308   8.417  1.00  0.77           H  
ATOM   3843  N   ILE A 259      37.030  32.135  12.382  1.00  0.74           N  
ATOM   3844  CA  ILE A 259      37.975  32.832  13.239  1.00  0.74           C  
ATOM   3845  C   ILE A 259      39.333  32.938  12.565  1.00  0.74           C  
ATOM   3846  O   ILE A 259      39.944  34.001  12.553  1.00  0.74           O  
ATOM   3847  CB  ILE A 259      38.131  32.128  14.601  1.00  0.74           C  
ATOM   3848  CG1 ILE A 259      36.842  32.233  15.443  1.00  0.74           C  
ATOM   3849  CG2 ILE A 259      39.290  32.747  15.346  1.00  0.74           C  
ATOM   3850  CD1 ILE A 259      36.828  31.284  16.636  1.00  0.74           C  
ATOM   3851  H   ILE A 259      36.640  31.257  12.713  1.00  0.74           H  
ATOM   3852  HA  ILE A 259      37.598  33.842  13.416  1.00  0.74           H  
ATOM   3853  HB  ILE A 259      38.332  31.067  14.432  1.00  0.74           H  
ATOM   3854 1HG1 ILE A 259      36.760  33.252  15.819  1.00  0.74           H  
ATOM   3855 2HG1 ILE A 259      35.981  32.036  14.819  1.00  0.74           H  
ATOM   3856 1HG2 ILE A 259      39.428  32.240  16.301  1.00  0.74           H  
ATOM   3857 2HG2 ILE A 259      40.192  32.660  14.756  1.00  0.74           H  
ATOM   3858 3HG2 ILE A 259      39.075  33.795  15.517  1.00  0.74           H  
ATOM   3859 1HD1 ILE A 259      35.913  31.407  17.208  1.00  0.74           H  
ATOM   3860 2HD1 ILE A 259      36.886  30.256  16.274  1.00  0.74           H  
ATOM   3861 3HD1 ILE A 259      37.680  31.491  17.282  1.00  0.74           H  
ATOM   3862  N   ALA A 260      39.824  31.840  11.987  1.00  0.74           N  
ATOM   3863  CA  ALA A 260      41.112  31.893  11.318  1.00  0.74           C  
ATOM   3864  C   ALA A 260      41.103  32.914  10.179  1.00  0.74           C  
ATOM   3865  O   ALA A 260      42.093  33.631   9.967  1.00  0.74           O  
ATOM   3866  CB  ALA A 260      41.468  30.519  10.803  1.00  0.74           C  
ATOM   3867  H   ALA A 260      39.320  30.953  12.027  1.00  0.74           H  
ATOM   3868  HA  ALA A 260      41.855  32.211  12.038  1.00  0.74           H  
ATOM   3869 1HB  ALA A 260      42.442  30.543  10.337  1.00  0.74           H  
ATOM   3870 2HB  ALA A 260      41.487  29.816  11.637  1.00  0.74           H  
ATOM   3871 3HB  ALA A 260      40.721  30.207  10.079  1.00  0.74           H  
ATOM   3872  N   SER A 261      39.984  33.032   9.463  1.00  0.74           N  
ATOM   3873  CA  SER A 261      39.916  34.038   8.420  1.00  0.74           C  
ATOM   3874  C   SER A 261      39.903  35.449   9.024  1.00  0.74           C  
ATOM   3875  O   SER A 261      40.706  36.309   8.644  1.00  0.74           O  
ATOM   3876  CB  SER A 261      38.679  33.832   7.559  1.00  0.74           C  
ATOM   3877  OG  SER A 261      38.757  32.636   6.826  1.00  0.74           O  
ATOM   3878  H   SER A 261      39.191  32.411   9.626  1.00  0.74           H  
ATOM   3879  HA  SER A 261      40.785  33.939   7.783  1.00  0.74           H  
ATOM   3880 1HB  SER A 261      37.796  33.809   8.198  1.00  0.74           H  
ATOM   3881 2HB  SER A 261      38.571  34.672   6.878  1.00  0.74           H  
ATOM   3882  HG  SER A 261      39.590  32.684   6.314  1.00  0.74           H  
ATOM   3883  N   GLU A 262      39.063  35.673  10.039  1.00  0.75           N  
ATOM   3884  CA  GLU A 262      38.960  36.996  10.658  1.00  0.75           C  
ATOM   3885  C   GLU A 262      40.238  37.470  11.360  1.00  0.75           C  
ATOM   3886  O   GLU A 262      40.566  38.657  11.314  1.00  0.75           O  
ATOM   3887  CB  GLU A 262      37.805  37.029  11.673  1.00  0.75           C  
ATOM   3888  CG  GLU A 262      36.387  36.978  11.061  1.00  0.75           C  
ATOM   3889  CD  GLU A 262      35.277  36.943  12.111  1.00  0.75           C  
ATOM   3890  OE1 GLU A 262      35.582  36.861  13.280  1.00  0.75           O  
ATOM   3891  OE2 GLU A 262      34.126  36.999  11.734  1.00  0.75           O  
ATOM   3892  H   GLU A 262      38.443  34.926  10.354  1.00  0.75           H  
ATOM   3893  HA  GLU A 262      38.734  37.712   9.869  1.00  0.75           H  
ATOM   3894 1HB  GLU A 262      37.902  36.176  12.347  1.00  0.75           H  
ATOM   3895 2HB  GLU A 262      37.880  37.931  12.278  1.00  0.75           H  
ATOM   3896 1HG  GLU A 262      36.247  37.857  10.435  1.00  0.75           H  
ATOM   3897 2HG  GLU A 262      36.308  36.101  10.424  1.00  0.75           H  
ATOM   3898  N   GLN A 263      40.948  36.554  12.023  1.00  0.77           N  
ATOM   3899  CA  GLN A 263      42.141  36.922  12.776  1.00  0.77           C  
ATOM   3900  C   GLN A 263      43.456  36.807  12.007  1.00  0.77           C  
ATOM   3901  O   GLN A 263      44.374  37.594  12.252  1.00  0.77           O  
ATOM   3902  CB  GLN A 263      42.241  36.084  14.060  1.00  0.77           C  
ATOM   3903  CG  GLN A 263      41.106  36.335  15.048  1.00  0.77           C  
ATOM   3904  CD  GLN A 263      41.274  35.580  16.365  1.00  0.77           C  
ATOM   3905  OE1 GLN A 263      42.233  34.833  16.561  1.00  0.77           O  
ATOM   3906  NE2 GLN A 263      40.331  35.784  17.283  1.00  0.77           N  
ATOM   3907  H   GLN A 263      40.621  35.594  12.039  1.00  0.77           H  
ATOM   3908  HA  GLN A 263      42.033  37.963  13.072  1.00  0.77           H  
ATOM   3909 1HB  GLN A 263      42.227  35.022  13.797  1.00  0.77           H  
ATOM   3910 2HB  GLN A 263      43.190  36.284  14.557  1.00  0.77           H  
ATOM   3911 1HG  GLN A 263      41.058  37.400  15.264  1.00  0.77           H  
ATOM   3912 2HG  GLN A 263      40.172  36.005  14.581  1.00  0.77           H  
ATOM   3913 1HE2 GLN A 263      40.385  35.322  18.170  1.00  0.77           H  
ATOM   3914 2HE2 GLN A 263      39.568  36.400  17.086  1.00  0.77           H  
ATOM   3915  N   HIS A 264      43.578  35.831  11.100  1.00  0.79           N  
ATOM   3916  CA  HIS A 264      44.850  35.626  10.420  1.00  0.79           C  
ATOM   3917  C   HIS A 264      44.799  35.641   8.891  1.00  0.79           C  
ATOM   3918  O   HIS A 264      45.829  35.443   8.244  1.00  0.79           O  
ATOM   3919  CB  HIS A 264      45.473  34.317  10.914  1.00  0.79           C  
ATOM   3920  CG  HIS A 264      45.799  34.357  12.372  1.00  0.79           C  
ATOM   3921  ND1 HIS A 264      46.805  35.148  12.882  1.00  0.79           N  
ATOM   3922  CD2 HIS A 264      45.247  33.734  13.424  1.00  0.79           C  
ATOM   3923  CE1 HIS A 264      46.858  35.000  14.187  1.00  0.79           C  
ATOM   3924  NE2 HIS A 264      45.926  34.146  14.547  1.00  0.79           N  
ATOM   3925  H   HIS A 264      42.815  35.193  10.888  1.00  0.79           H  
ATOM   3926  HA  HIS A 264      45.529  36.427  10.707  1.00  0.79           H  
ATOM   3927 1HB  HIS A 264      44.777  33.492  10.734  1.00  0.79           H  
ATOM   3928 2HB  HIS A 264      46.386  34.116  10.358  1.00  0.79           H  
ATOM   3929  HD1 HIS A 264      47.399  35.764  12.359  1.00  0.79           H  
ATOM   3930  HD2 HIS A 264      44.440  33.041  13.502  1.00  0.79           H  
ATOM   3931  HE1 HIS A 264      47.595  35.546  14.776  1.00  0.79           H  
ATOM   3932  N   GLY A 265      43.628  35.882   8.292  1.00  0.82           N  
ATOM   3933  CA  GLY A 265      43.530  35.918   6.839  1.00  0.82           C  
ATOM   3934  C   GLY A 265      43.540  34.535   6.193  1.00  0.82           C  
ATOM   3935  O   GLY A 265      43.829  34.407   5.001  1.00  0.82           O  
ATOM   3936  H   GLY A 265      42.771  36.046   8.815  1.00  0.82           H  
ATOM   3937 1HA  GLY A 265      42.606  36.430   6.568  1.00  0.82           H  
ATOM   3938 2HA  GLY A 265      44.349  36.513   6.438  1.00  0.82           H  
ATOM   3939  N   TRP A 266      43.246  33.492   6.967  1.00  0.84           N  
ATOM   3940  CA  TRP A 266      43.282  32.149   6.404  1.00  0.84           C  
ATOM   3941  C   TRP A 266      42.237  32.159   5.286  1.00  0.84           C  
ATOM   3942  O   TRP A 266      41.089  32.540   5.520  1.00  0.84           O  
ATOM   3943  CB  TRP A 266      42.911  31.130   7.487  1.00  0.84           C  
ATOM   3944  CG  TRP A 266      43.202  29.719   7.187  1.00  0.84           C  
ATOM   3945  CD1 TRP A 266      44.313  29.100   7.574  1.00  0.84           C  
ATOM   3946  CD2 TRP A 266      42.459  28.744   6.466  1.00  0.84           C  
ATOM   3947  NE1 TRP A 266      44.324  27.831   7.152  1.00  0.84           N  
ATOM   3948  CE2 TRP A 266      43.220  27.583   6.483  1.00  0.84           C  
ATOM   3949  CE3 TRP A 266      41.254  28.747   5.819  1.00  0.84           C  
ATOM   3950  CZ2 TRP A 266      42.823  26.457   5.889  1.00  0.84           C  
ATOM   3951  CZ3 TRP A 266      40.871  27.590   5.195  1.00  0.84           C  
ATOM   3952  CH2 TRP A 266      41.655  26.474   5.246  1.00  0.84           C  
ATOM   3953  H   TRP A 266      42.992  33.634   7.945  1.00  0.84           H  
ATOM   3954  HA  TRP A 266      44.271  31.938   5.994  1.00  0.84           H  
ATOM   3955 1HB  TRP A 266      43.446  31.392   8.400  1.00  0.84           H  
ATOM   3956 2HB  TRP A 266      41.845  31.214   7.701  1.00  0.84           H  
ATOM   3957  HD1 TRP A 266      45.074  29.545   8.148  1.00  0.84           H  
ATOM   3958  HE1 TRP A 266      45.063  27.147   7.337  1.00  0.84           H  
ATOM   3959  HE3 TRP A 266      40.635  29.645   5.781  1.00  0.84           H  
ATOM   3960  HZ2 TRP A 266      43.430  25.570   5.895  1.00  0.84           H  
ATOM   3961  HZ3 TRP A 266      39.931  27.589   4.656  1.00  0.84           H  
ATOM   3962  HH2 TRP A 266      41.356  25.583   4.758  1.00  0.84           H  
ATOM   3963  N   ASP A 267      42.614  31.780   4.066  1.00  0.85           N  
ATOM   3964  CA  ASP A 267      41.642  31.856   2.975  1.00  0.85           C  
ATOM   3965  C   ASP A 267      40.997  30.519   2.662  1.00  0.85           C  
ATOM   3966  O   ASP A 267      41.547  29.470   2.946  1.00  0.85           O  
ATOM   3967  CB  ASP A 267      42.311  32.431   1.722  1.00  0.85           C  
ATOM   3968  CG  ASP A 267      41.316  33.044   0.695  1.00  0.85           C  
ATOM   3969  OD1 ASP A 267      40.124  32.954   0.911  1.00  0.85           O  
ATOM   3970  OD2 ASP A 267      41.766  33.568  -0.309  1.00  0.85           O  
ATOM   3971  H   ASP A 267      43.560  31.469   3.901  1.00  0.85           H  
ATOM   3972  HA  ASP A 267      40.850  32.545   3.270  1.00  0.85           H  
ATOM   3973 1HB  ASP A 267      43.015  33.210   2.026  1.00  0.85           H  
ATOM   3974 2HB  ASP A 267      42.887  31.648   1.231  1.00  0.85           H  
ATOM   3975  N   LYS A 268      39.902  30.554   1.912  1.00  0.85           N  
ATOM   3976  CA  LYS A 268      39.194  29.341   1.489  1.00  0.85           C  
ATOM   3977  C   LYS A 268      40.089  28.477   0.599  1.00  0.85           C  
ATOM   3978  O   LYS A 268      39.973  27.249   0.545  1.00  0.85           O  
ATOM   3979  CB  LYS A 268      37.896  29.706   0.759  1.00  0.85           C  
ATOM   3980  CG  LYS A 268      36.817  30.325   1.674  1.00  0.85           C  
ATOM   3981  CD  LYS A 268      35.474  30.638   0.941  1.00  0.85           C  
ATOM   3982  CE  LYS A 268      34.411  31.184   1.944  1.00  0.85           C  
ATOM   3983  NZ  LYS A 268      33.077  31.454   1.334  1.00  0.85           N  
ATOM   3984  H   LYS A 268      39.552  31.476   1.651  1.00  0.85           H  
ATOM   3985  HA  LYS A 268      38.943  28.760   2.378  1.00  0.85           H  
ATOM   3986 1HB  LYS A 268      38.117  30.428  -0.032  1.00  0.85           H  
ATOM   3987 2HB  LYS A 268      37.475  28.818   0.290  1.00  0.85           H  
ATOM   3988 1HG  LYS A 268      36.641  29.657   2.488  1.00  0.85           H  
ATOM   3989 2HG  LYS A 268      37.208  31.258   2.084  1.00  0.85           H  
ATOM   3990 1HD  LYS A 268      35.647  31.379   0.159  1.00  0.85           H  
ATOM   3991 2HD  LYS A 268      35.086  29.727   0.481  1.00  0.85           H  
ATOM   3992 1HE  LYS A 268      34.263  30.460   2.698  1.00  0.85           H  
ATOM   3993 2HE  LYS A 268      34.781  32.098   2.401  1.00  0.85           H  
ATOM   3994 1HZ  LYS A 268      32.440  31.759   2.104  1.00  0.85           H  
ATOM   3995 2HZ  LYS A 268      33.133  32.159   0.624  1.00  0.85           H  
ATOM   3996 3HZ  LYS A 268      32.705  30.597   0.939  1.00  0.85           H  
ATOM   3997  N   ARG A 269      41.020  29.138  -0.083  1.00  0.82           N  
ATOM   3998  CA  ARG A 269      41.988  28.511  -0.974  1.00  0.82           C  
ATOM   3999  C   ARG A 269      42.954  27.596  -0.223  1.00  0.82           C  
ATOM   4000  O   ARG A 269      43.639  26.775  -0.830  1.00  0.82           O  
ATOM   4001  CB  ARG A 269      42.787  29.566  -1.728  1.00  0.82           C  
ATOM   4002  CG  ARG A 269      41.998  30.364  -2.772  1.00  0.82           C  
ATOM   4003  CD  ARG A 269      42.842  31.419  -3.430  1.00  0.82           C  
ATOM   4004  NE  ARG A 269      43.159  32.511  -2.529  1.00  0.82           N  
ATOM   4005  CZ  ARG A 269      44.127  33.418  -2.700  1.00  0.82           C  
ATOM   4006  NH1 ARG A 269      44.938  33.377  -3.740  1.00  0.82           N  
ATOM   4007  NH2 ARG A 269      44.232  34.350  -1.786  1.00  0.82           N  
ATOM   4008  H   ARG A 269      41.047  30.146   0.026  1.00  0.82           H  
ATOM   4009  HA  ARG A 269      41.446  27.909  -1.701  1.00  0.82           H  
ATOM   4010 1HB  ARG A 269      43.197  30.281  -1.014  1.00  0.82           H  
ATOM   4011 2HB  ARG A 269      43.627  29.092  -2.234  1.00  0.82           H  
ATOM   4012 1HG  ARG A 269      41.622  29.692  -3.542  1.00  0.82           H  
ATOM   4013 2HG  ARG A 269      41.159  30.863  -2.279  1.00  0.82           H  
ATOM   4014 1HD  ARG A 269      43.776  30.976  -3.769  1.00  0.82           H  
ATOM   4015 2HD  ARG A 269      42.304  31.829  -4.283  1.00  0.82           H  
ATOM   4016  HE  ARG A 269      42.568  32.652  -1.695  1.00  0.82           H  
ATOM   4017 1HH1 ARG A 269      44.835  32.649  -4.431  1.00  0.82           H  
ATOM   4018 2HH1 ARG A 269      45.659  34.075  -3.844  1.00  0.82           H  
ATOM   4019 1HH2 ARG A 269      43.549  34.318  -1.008  1.00  0.82           H  
ATOM   4020 2HH2 ARG A 269      44.935  35.066  -1.850  1.00  0.82           H  
ATOM   4021  N   ALA A 270      43.037  27.763   1.097  1.00  0.78           N  
ATOM   4022  CA  ALA A 270      43.916  26.976   1.934  1.00  0.78           C  
ATOM   4023  C   ALA A 270      43.301  25.611   2.303  1.00  0.78           C  
ATOM   4024  O   ALA A 270      43.966  24.800   2.952  1.00  0.78           O  
ATOM   4025  CB  ALA A 270      44.283  27.784   3.166  1.00  0.78           C  
ATOM   4026  H   ALA A 270      42.447  28.445   1.567  1.00  0.78           H  
ATOM   4027  HA  ALA A 270      44.827  26.773   1.373  1.00  0.78           H  
ATOM   4028 1HB  ALA A 270      44.969  27.220   3.795  1.00  0.78           H  
ATOM   4029 2HB  ALA A 270      44.750  28.714   2.862  1.00  0.78           H  
ATOM   4030 3HB  ALA A 270      43.398  28.008   3.701  1.00  0.78           H  
ATOM   4031  N   VAL A 271      42.049  25.328   1.902  1.00  0.74           N  
ATOM   4032  CA  VAL A 271      41.524  23.984   2.175  1.00  0.74           C  
ATOM   4033  C   VAL A 271      42.093  23.096   1.064  1.00  0.74           C  
ATOM   4034  O   VAL A 271      41.895  23.371  -0.119  1.00  0.74           O  
ATOM   4035  CB  VAL A 271      39.974  23.904   2.151  1.00  0.74           C  
ATOM   4036  CG1 VAL A 271      39.537  22.444   2.367  1.00  0.74           C  
ATOM   4037  CG2 VAL A 271      39.341  24.774   3.206  1.00  0.74           C  
ATOM   4038  H   VAL A 271      41.485  26.011   1.395  1.00  0.74           H  
ATOM   4039  HA  VAL A 271      41.889  23.628   3.142  1.00  0.74           H  
ATOM   4040  HB  VAL A 271      39.630  24.223   1.179  1.00  0.74           H  
ATOM   4041 1HG1 VAL A 271      38.450  22.365   2.327  1.00  0.74           H  
ATOM   4042 2HG1 VAL A 271      39.960  21.824   1.593  1.00  0.74           H  
ATOM   4043 3HG1 VAL A 271      39.890  22.098   3.338  1.00  0.74           H  
ATOM   4044 1HG2 VAL A 271      38.258  24.695   3.148  1.00  0.74           H  
ATOM   4045 2HG2 VAL A 271      39.665  24.437   4.179  1.00  0.74           H  
ATOM   4046 3HG2 VAL A 271      39.637  25.811   3.042  1.00  0.74           H  
ATOM   4047  N   MET A 272      42.815  22.048   1.443  1.00  0.69           N  
ATOM   4048  CA  MET A 272      43.516  21.171   0.501  1.00  0.69           C  
ATOM   4049  C   MET A 272      42.629  20.201  -0.264  1.00  0.69           C  
ATOM   4050  O   MET A 272      43.003  19.714  -1.333  1.00  0.69           O  
ATOM   4051  CB  MET A 272      44.598  20.418   1.246  1.00  0.69           C  
ATOM   4052  CG  MET A 272      45.692  21.313   1.763  1.00  0.69           C  
ATOM   4053  SD  MET A 272      46.566  22.215   0.455  1.00  0.69           S  
ATOM   4054  CE  MET A 272      45.799  23.836   0.493  1.00  0.69           C  
ATOM   4055  H   MET A 272      42.908  21.850   2.437  1.00  0.69           H  
ATOM   4056  HA  MET A 272      43.998  21.810  -0.237  1.00  0.69           H  
ATOM   4057 1HB  MET A 272      44.157  19.905   2.099  1.00  0.69           H  
ATOM   4058 2HB  MET A 272      45.038  19.663   0.597  1.00  0.69           H  
ATOM   4059 1HG  MET A 272      45.266  22.035   2.466  1.00  0.69           H  
ATOM   4060 2HG  MET A 272      46.392  20.716   2.273  1.00  0.69           H  
ATOM   4061 1HE  MET A 272      46.253  24.476  -0.262  1.00  0.69           H  
ATOM   4062 2HE  MET A 272      44.738  23.747   0.289  1.00  0.69           H  
ATOM   4063 3HE  MET A 272      45.947  24.279   1.474  1.00  0.69           H  
ATOM   4064  N   GLY A 273      41.478  19.892   0.297  1.00  0.66           N  
ATOM   4065  CA  GLY A 273      40.546  18.963  -0.320  1.00  0.66           C  
ATOM   4066  C   GLY A 273      39.570  18.421   0.700  1.00  0.66           C  
ATOM   4067  O   GLY A 273      39.748  18.621   1.910  1.00  0.66           O  
ATOM   4068  H   GLY A 273      41.238  20.330   1.174  1.00  0.66           H  
ATOM   4069 1HA  GLY A 273      39.995  19.464  -1.118  1.00  0.66           H  
ATOM   4070 2HA  GLY A 273      41.090  18.139  -0.780  1.00  0.66           H  
ATOM   4071  N   ASP A 274      38.540  17.753   0.202  1.00  0.64           N  
ATOM   4072  CA  ASP A 274      37.536  17.184   1.080  1.00  0.64           C  
ATOM   4073  C   ASP A 274      37.725  15.674   1.272  1.00  0.64           C  
ATOM   4074  O   ASP A 274      38.288  15.002   0.409  1.00  0.64           O  
ATOM   4075  CB  ASP A 274      36.140  17.521   0.574  1.00  0.64           C  
ATOM   4076  CG  ASP A 274      35.851  18.961   0.633  1.00  0.64           C  
ATOM   4077  OD1 ASP A 274      36.557  19.675   1.295  1.00  0.64           O  
ATOM   4078  OD2 ASP A 274      34.886  19.387   0.049  1.00  0.64           O  
ATOM   4079  H   ASP A 274      38.463  17.648  -0.819  1.00  0.64           H  
ATOM   4080  HA  ASP A 274      37.648  17.666   2.039  1.00  0.64           H  
ATOM   4081 1HB  ASP A 274      36.011  17.161  -0.448  1.00  0.64           H  
ATOM   4082 2HB  ASP A 274      35.419  17.041   1.191  1.00  0.64           H  
ATOM   4083  N   LEU A 275      37.201  15.120   2.365  1.00  0.63           N  
ATOM   4084  CA  LEU A 275      37.311  13.679   2.605  1.00  0.63           C  
ATOM   4085  C   LEU A 275      36.880  12.832   1.387  1.00  0.63           C  
ATOM   4086  O   LEU A 275      37.614  11.916   1.029  1.00  0.63           O  
ATOM   4087  CB  LEU A 275      36.602  13.293   3.916  1.00  0.63           C  
ATOM   4088  CG  LEU A 275      36.617  11.807   4.296  1.00  0.63           C  
ATOM   4089  CD1 LEU A 275      38.071  11.354   4.518  1.00  0.63           C  
ATOM   4090  CD2 LEU A 275      35.812  11.601   5.573  1.00  0.63           C  
ATOM   4091  H   LEU A 275      36.758  15.730   3.045  1.00  0.63           H  
ATOM   4092  HA  LEU A 275      38.351  13.462   2.773  1.00  0.63           H  
ATOM   4093 1HB  LEU A 275      37.141  13.769   4.687  1.00  0.63           H  
ATOM   4094 2HB  LEU A 275      35.600  13.669   3.963  1.00  0.63           H  
ATOM   4095  HG  LEU A 275      36.180  11.226   3.490  1.00  0.63           H  
ATOM   4096 1HD1 LEU A 275      38.091  10.295   4.790  1.00  0.63           H  
ATOM   4097 2HD1 LEU A 275      38.643  11.502   3.604  1.00  0.63           H  
ATOM   4098 3HD1 LEU A 275      38.511  11.942   5.319  1.00  0.63           H  
ATOM   4099 1HD2 LEU A 275      35.818  10.548   5.839  1.00  0.63           H  
ATOM   4100 2HD2 LEU A 275      36.252  12.177   6.384  1.00  0.63           H  
ATOM   4101 3HD2 LEU A 275      34.791  11.930   5.409  1.00  0.63           H  
ATOM   4102  N   PRO A 276      35.733  13.078   0.720  1.00  0.63           N  
ATOM   4103  CA  PRO A 276      35.341  12.458  -0.535  1.00  0.63           C  
ATOM   4104  C   PRO A 276      36.395  12.466  -1.630  1.00  0.63           C  
ATOM   4105  O   PRO A 276      36.520  11.505  -2.399  1.00  0.63           O  
ATOM   4106  CB  PRO A 276      34.161  13.350  -0.923  1.00  0.63           C  
ATOM   4107  CG  PRO A 276      33.561  13.766   0.371  1.00  0.63           C  
ATOM   4108  CD  PRO A 276      34.676  13.943   1.298  1.00  0.63           C  
ATOM   4109  HA  PRO A 276      35.031  11.428  -0.363  1.00  0.63           H  
ATOM   4110 1HB  PRO A 276      34.529  14.211  -1.501  1.00  0.63           H  
ATOM   4111 2HB  PRO A 276      33.470  12.835  -1.561  1.00  0.63           H  
ATOM   4112 1HG  PRO A 276      33.038  14.714   0.230  1.00  0.63           H  
ATOM   4113 2HG  PRO A 276      32.825  13.038   0.706  1.00  0.63           H  
ATOM   4114 1HD  PRO A 276      34.916  14.972   1.315  1.00  0.63           H  
ATOM   4115 2HD  PRO A 276      34.338  13.572   2.255  1.00  0.63           H  
ATOM   4116  N   GLU A 277      37.190  13.523  -1.689  1.00  0.64           N  
ATOM   4117  CA  GLU A 277      38.191  13.625  -2.721  1.00  0.64           C  
ATOM   4118  C   GLU A 277      39.407  12.821  -2.310  1.00  0.64           C  
ATOM   4119  O   GLU A 277      40.120  12.256  -3.143  1.00  0.64           O  
ATOM   4120  CB  GLU A 277      38.536  15.088  -2.946  1.00  0.64           C  
ATOM   4121  CG  GLU A 277      37.414  15.919  -3.491  1.00  0.64           C  
ATOM   4122  CD  GLU A 277      37.808  17.352  -3.633  1.00  0.64           C  
ATOM   4123  OE1 GLU A 277      38.430  17.871  -2.724  1.00  0.64           O  
ATOM   4124  OE2 GLU A 277      37.501  17.938  -4.643  1.00  0.64           O  
ATOM   4125  H   GLU A 277      37.135  14.265  -1.003  1.00  0.64           H  
ATOM   4126  HA  GLU A 277      37.789  13.210  -3.644  1.00  0.64           H  
ATOM   4127 1HB  GLU A 277      38.878  15.534  -2.017  1.00  0.64           H  
ATOM   4128 2HB  GLU A 277      39.346  15.150  -3.661  1.00  0.64           H  
ATOM   4129 1HG  GLU A 277      37.117  15.525  -4.465  1.00  0.64           H  
ATOM   4130 2HG  GLU A 277      36.560  15.840  -2.816  1.00  0.64           H  
ATOM   4131  N   LEU A 278      39.647  12.741  -1.008  1.00  0.66           N  
ATOM   4132  CA  LEU A 278      40.762  11.937  -0.545  1.00  0.66           C  
ATOM   4133  C   LEU A 278      40.449  10.461  -0.754  1.00  0.66           C  
ATOM   4134  O   LEU A 278      41.248   9.710  -1.308  1.00  0.66           O  
ATOM   4135  CB  LEU A 278      40.997  12.172   0.947  1.00  0.66           C  
ATOM   4136  CG  LEU A 278      41.538  13.492   1.335  1.00  0.66           C  
ATOM   4137  CD1 LEU A 278      41.463  13.611   2.841  1.00  0.66           C  
ATOM   4138  CD2 LEU A 278      42.985  13.575   0.848  1.00  0.66           C  
ATOM   4139  H   LEU A 278      39.057  13.258  -0.353  1.00  0.66           H  
ATOM   4140  HA  LEU A 278      41.654  12.201  -1.109  1.00  0.66           H  
ATOM   4141 1HB  LEU A 278      40.061  12.034   1.470  1.00  0.66           H  
ATOM   4142 2HB  LEU A 278      41.693  11.416   1.302  1.00  0.66           H  
ATOM   4143  HG  LEU A 278      40.941  14.294   0.889  1.00  0.66           H  
ATOM   4144 1HD1 LEU A 278      41.853  14.560   3.141  1.00  0.66           H  
ATOM   4145 2HD1 LEU A 278      40.454  13.534   3.174  1.00  0.66           H  
ATOM   4146 3HD1 LEU A 278      42.045  12.809   3.286  1.00  0.66           H  
ATOM   4147 1HD2 LEU A 278      43.410  14.514   1.121  1.00  0.66           H  
ATOM   4148 2HD2 LEU A 278      43.570  12.776   1.299  1.00  0.66           H  
ATOM   4149 3HD2 LEU A 278      43.021  13.473  -0.235  1.00  0.66           H  
ATOM   4150  N   LEU A 279      39.232  10.065  -0.398  1.00  0.69           N  
ATOM   4151  CA  LEU A 279      38.822   8.669  -0.487  1.00  0.69           C  
ATOM   4152  C   LEU A 279      38.733   8.199  -1.938  1.00  0.69           C  
ATOM   4153  O   LEU A 279      39.014   7.039  -2.239  1.00  0.69           O  
ATOM   4154  CB  LEU A 279      37.489   8.474   0.237  1.00  0.69           C  
ATOM   4155  CG  LEU A 279      37.549   8.684   1.795  1.00  0.69           C  
ATOM   4156  CD1 LEU A 279      36.168   8.571   2.355  1.00  0.69           C  
ATOM   4157  CD2 LEU A 279      38.483   7.694   2.444  1.00  0.69           C  
ATOM   4158  H   LEU A 279      38.594  10.745   0.013  1.00  0.69           H  
ATOM   4159  HA  LEU A 279      39.572   8.065   0.018  1.00  0.69           H  
ATOM   4160 1HB  LEU A 279      36.769   9.192  -0.166  1.00  0.69           H  
ATOM   4161 2HB  LEU A 279      37.120   7.467   0.038  1.00  0.69           H  
ATOM   4162  HG  LEU A 279      37.913   9.682   2.001  1.00  0.69           H  
ATOM   4163 1HD1 LEU A 279      36.195   8.743   3.430  1.00  0.69           H  
ATOM   4164 2HD1 LEU A 279      35.555   9.319   1.882  1.00  0.69           H  
ATOM   4165 3HD1 LEU A 279      35.765   7.581   2.156  1.00  0.69           H  
ATOM   4166 1HD2 LEU A 279      38.509   7.876   3.522  1.00  0.69           H  
ATOM   4167 2HD2 LEU A 279      38.138   6.692   2.263  1.00  0.69           H  
ATOM   4168 3HD2 LEU A 279      39.485   7.815   2.031  1.00  0.69           H  
ATOM   4169  N   SER A 280      38.394   9.122  -2.840  1.00  0.72           N  
ATOM   4170  CA  SER A 280      38.259   8.849  -4.263  1.00  0.72           C  
ATOM   4171  C   SER A 280      39.563   9.045  -5.044  1.00  0.72           C  
ATOM   4172  O   SER A 280      39.559   8.949  -6.273  1.00  0.72           O  
ATOM   4173  CB  SER A 280      37.214   9.760  -4.858  1.00  0.72           C  
ATOM   4174  OG  SER A 280      35.988   9.556  -4.250  1.00  0.72           O  
ATOM   4175  H   SER A 280      38.143  10.057  -2.524  1.00  0.72           H  
ATOM   4176  HA  SER A 280      37.943   7.816  -4.382  1.00  0.72           H  
ATOM   4177 1HB  SER A 280      37.517  10.803  -4.745  1.00  0.72           H  
ATOM   4178 2HB  SER A 280      37.132   9.555  -5.918  1.00  0.72           H  
ATOM   4179  HG  SER A 280      36.009  10.133  -3.448  1.00  0.72           H  
ATOM   4180  N   ASP A 281      40.657   9.386  -4.347  1.00  0.76           N  
ATOM   4181  CA  ASP A 281      41.965   9.678  -4.948  1.00  0.76           C  
ATOM   4182  C   ASP A 281      41.953  10.857  -5.931  1.00  0.76           C  
ATOM   4183  O   ASP A 281      42.717  10.869  -6.899  1.00  0.76           O  
ATOM   4184  CB  ASP A 281      42.531   8.442  -5.678  1.00  0.76           C  
ATOM   4185  CG  ASP A 281      42.899   7.267  -4.754  1.00  0.76           C  
ATOM   4186  OD1 ASP A 281      43.638   7.472  -3.817  1.00  0.76           O  
ATOM   4187  OD2 ASP A 281      42.435   6.175  -5.005  1.00  0.76           O  
ATOM   4188  H   ASP A 281      40.611   9.444  -3.329  1.00  0.76           H  
ATOM   4189  HA  ASP A 281      42.646   9.935  -4.135  1.00  0.76           H  
ATOM   4190 1HB  ASP A 281      41.828   8.088  -6.424  1.00  0.76           H  
ATOM   4191 2HB  ASP A 281      43.431   8.740  -6.215  1.00  0.76           H  
ATOM   4192  N   MET A 282      41.085  11.845  -5.689  1.00  0.78           N  
ATOM   4193  CA  MET A 282      41.043  13.052  -6.503  1.00  0.78           C  
ATOM   4194  C   MET A 282      41.978  14.097  -5.881  1.00  0.78           C  
ATOM   4195  O   MET A 282      42.643  14.865  -6.581  1.00  0.78           O  
ATOM   4196  CB  MET A 282      39.613  13.567  -6.601  1.00  0.78           C  
ATOM   4197  CG  MET A 282      38.665  12.648  -7.360  1.00  0.78           C  
ATOM   4198  SD  MET A 282      36.977  13.281  -7.406  1.00  0.78           S  
ATOM   4199  CE  MET A 282      36.089  11.910  -8.162  1.00  0.78           C  
ATOM   4200  H   MET A 282      40.483  11.784  -4.876  1.00  0.78           H  
ATOM   4201  HA  MET A 282      41.409  12.821  -7.502  1.00  0.78           H  
ATOM   4202 1HB  MET A 282      39.214  13.700  -5.606  1.00  0.78           H  
ATOM   4203 2HB  MET A 282      39.608  14.542  -7.087  1.00  0.78           H  
ATOM   4204 1HG  MET A 282      39.018  12.526  -8.383  1.00  0.78           H  
ATOM   4205 2HG  MET A 282      38.657  11.666  -6.886  1.00  0.78           H  
ATOM   4206 1HE  MET A 282      35.041  12.166  -8.262  1.00  0.78           H  
ATOM   4207 2HE  MET A 282      36.505  11.707  -9.147  1.00  0.78           H  
ATOM   4208 3HE  MET A 282      36.182  11.025  -7.540  1.00  0.78           H  
ATOM   4209  N   ALA A 283      42.005  14.113  -4.544  1.00  0.79           N  
ATOM   4210  CA  ALA A 283      42.843  15.022  -3.760  1.00  0.79           C  
ATOM   4211  C   ALA A 283      44.111  14.286  -3.394  1.00  0.79           C  
ATOM   4212  O   ALA A 283      44.161  13.058  -3.456  1.00  0.79           O  
ATOM   4213  CB  ALA A 283      42.147  15.533  -2.508  1.00  0.79           C  
ATOM   4214  H   ALA A 283      41.417  13.446  -4.051  1.00  0.79           H  
ATOM   4215  HA  ALA A 283      43.113  15.874  -4.383  1.00  0.79           H  
ATOM   4216 1HB  ALA A 283      42.817  16.197  -1.960  1.00  0.79           H  
ATOM   4217 2HB  ALA A 283      41.255  16.083  -2.784  1.00  0.79           H  
ATOM   4218 3HB  ALA A 283      41.874  14.698  -1.878  1.00  0.79           H  
ATOM   4219  N   GLN A 284      45.133  15.019  -3.000  1.00  0.79           N  
ATOM   4220  CA  GLN A 284      46.375  14.369  -2.627  1.00  0.79           C  
ATOM   4221  C   GLN A 284      46.437  14.042  -1.146  1.00  0.79           C  
ATOM   4222  O   GLN A 284      45.797  14.687  -0.316  1.00  0.79           O  
ATOM   4223  CB  GLN A 284      47.562  15.242  -3.023  1.00  0.79           C  
ATOM   4224  CG  GLN A 284      47.643  15.516  -4.523  1.00  0.79           C  
ATOM   4225  CD  GLN A 284      47.839  14.241  -5.339  1.00  0.79           C  
ATOM   4226  OE1 GLN A 284      48.825  13.518  -5.159  1.00  0.79           O  
ATOM   4227  NE2 GLN A 284      46.900  13.960  -6.238  1.00  0.79           N  
ATOM   4228  H   GLN A 284      45.057  16.025  -2.963  1.00  0.79           H  
ATOM   4229  HA  GLN A 284      46.450  13.430  -3.175  1.00  0.79           H  
ATOM   4230 1HB  GLN A 284      47.498  16.197  -2.505  1.00  0.79           H  
ATOM   4231 2HB  GLN A 284      48.489  14.763  -2.706  1.00  0.79           H  
ATOM   4232 1HG  GLN A 284      46.714  15.987  -4.847  1.00  0.79           H  
ATOM   4233 2HG  GLN A 284      48.487  16.180  -4.717  1.00  0.79           H  
ATOM   4234 1HE2 GLN A 284      46.970  13.133  -6.800  1.00  0.79           H  
ATOM   4235 2HE2 GLN A 284      46.114  14.570  -6.354  1.00  0.79           H  
ATOM   4236  N   ARG A 285      47.235  13.035  -0.825  1.00  0.77           N  
ATOM   4237  CA  ARG A 285      47.459  12.629   0.550  1.00  0.77           C  
ATOM   4238  C   ARG A 285      48.255  13.709   1.262  1.00  0.77           C  
ATOM   4239  O   ARG A 285      48.985  14.453   0.607  1.00  0.77           O  
ATOM   4240  CB  ARG A 285      48.196  11.295   0.598  1.00  0.77           C  
ATOM   4241  CG  ARG A 285      47.371  10.105   0.147  1.00  0.77           C  
ATOM   4242  CD  ARG A 285      48.112   8.818   0.302  1.00  0.77           C  
ATOM   4243  NE  ARG A 285      48.352   8.499   1.712  1.00  0.77           N  
ATOM   4244  CZ  ARG A 285      48.958   7.378   2.160  1.00  0.77           C  
ATOM   4245  NH1 ARG A 285      49.379   6.468   1.305  1.00  0.77           N  
ATOM   4246  NH2 ARG A 285      49.128   7.189   3.460  1.00  0.77           N  
ATOM   4247  H   ARG A 285      47.711  12.540  -1.568  1.00  0.77           H  
ATOM   4248  HA  ARG A 285      46.484  12.511   1.022  1.00  0.77           H  
ATOM   4249 1HB  ARG A 285      49.052  11.350  -0.073  1.00  0.77           H  
ATOM   4250 2HB  ARG A 285      48.595  11.086   1.585  1.00  0.77           H  
ATOM   4251 1HG  ARG A 285      46.464  10.050   0.752  1.00  0.77           H  
ATOM   4252 2HG  ARG A 285      47.099  10.226  -0.903  1.00  0.77           H  
ATOM   4253 1HD  ARG A 285      47.530   8.009  -0.138  1.00  0.77           H  
ATOM   4254 2HD  ARG A 285      49.076   8.888  -0.201  1.00  0.77           H  
ATOM   4255  HE  ARG A 285      48.042   9.172   2.405  1.00  0.77           H  
ATOM   4256 1HH1 ARG A 285      49.250   6.609   0.312  1.00  0.77           H  
ATOM   4257 2HH1 ARG A 285      49.831   5.630   1.640  1.00  0.77           H  
ATOM   4258 1HH2 ARG A 285      48.811   7.896   4.138  1.00  0.77           H  
ATOM   4259 2HH2 ARG A 285      49.583   6.353   3.792  1.00  0.77           H  
ATOM   4260  N   PRO A 286      48.138  13.824   2.588  1.00  0.75           N  
ATOM   4261  CA  PRO A 286      48.820  14.801   3.392  1.00  0.75           C  
ATOM   4262  C   PRO A 286      50.315  14.613   3.482  1.00  0.75           C  
ATOM   4263  O   PRO A 286      50.855  13.521   3.298  1.00  0.75           O  
ATOM   4264  CB  PRO A 286      48.212  14.598   4.768  1.00  0.75           C  
ATOM   4265  CG  PRO A 286      47.712  13.201   4.776  1.00  0.75           C  
ATOM   4266  CD  PRO A 286      47.220  12.966   3.360  1.00  0.75           C  
ATOM   4267  HA  PRO A 286      48.583  15.793   3.006  1.00  0.75           H  
ATOM   4268 1HB  PRO A 286      49.002  14.762   5.509  1.00  0.75           H  
ATOM   4269 2HB  PRO A 286      47.443  15.332   4.959  1.00  0.75           H  
ATOM   4270 1HG  PRO A 286      48.525  12.517   5.055  1.00  0.75           H  
ATOM   4271 2HG  PRO A 286      46.951  13.088   5.547  1.00  0.75           H  
ATOM   4272 1HD  PRO A 286      47.312  11.909   3.147  1.00  0.75           H  
ATOM   4273 2HD  PRO A 286      46.190  13.327   3.234  1.00  0.75           H  
ATOM   4274  N   ASP A 287      50.962  15.718   3.798  1.00  0.73           N  
ATOM   4275  CA  ASP A 287      52.382  15.796   4.051  1.00  0.73           C  
ATOM   4276  C   ASP A 287      52.658  15.300   5.453  1.00  0.73           C  
ATOM   4277  O   ASP A 287      52.377  15.986   6.435  1.00  0.73           O  
ATOM   4278  CB  ASP A 287      52.853  17.246   3.878  1.00  0.73           C  
ATOM   4279  CG  ASP A 287      54.344  17.479   4.112  1.00  0.73           C  
ATOM   4280  OD1 ASP A 287      54.993  16.633   4.707  1.00  0.73           O  
ATOM   4281  OD2 ASP A 287      54.822  18.522   3.718  1.00  0.73           O  
ATOM   4282  H   ASP A 287      50.416  16.567   3.903  1.00  0.73           H  
ATOM   4283  HA  ASP A 287      52.905  15.156   3.339  1.00  0.73           H  
ATOM   4284 1HB  ASP A 287      52.607  17.582   2.869  1.00  0.73           H  
ATOM   4285 2HB  ASP A 287      52.295  17.883   4.570  1.00  0.73           H  
ATOM   4286  N   TYR A 288      53.248  14.116   5.552  1.00  0.71           N  
ATOM   4287  CA  TYR A 288      53.459  13.478   6.842  1.00  0.71           C  
ATOM   4288  C   TYR A 288      54.664  14.016   7.607  1.00  0.71           C  
ATOM   4289  O   TYR A 288      55.116  13.405   8.571  1.00  0.71           O  
ATOM   4290  CB  TYR A 288      53.545  11.962   6.703  1.00  0.71           C  
ATOM   4291  CG  TYR A 288      52.219  11.282   6.403  1.00  0.71           C  
ATOM   4292  CD1 TYR A 288      51.974  10.709   5.164  1.00  0.71           C  
ATOM   4293  CD2 TYR A 288      51.251  11.230   7.384  1.00  0.71           C  
ATOM   4294  CE1 TYR A 288      50.773  10.059   4.929  1.00  0.71           C  
ATOM   4295  CE2 TYR A 288      50.062  10.592   7.146  1.00  0.71           C  
ATOM   4296  CZ  TYR A 288      49.812   9.989   5.935  1.00  0.71           C  
ATOM   4297  OH  TYR A 288      48.620   9.290   5.707  1.00  0.71           O  
ATOM   4298  H   TYR A 288      53.499  13.626   4.704  1.00  0.71           H  
ATOM   4299  HA  TYR A 288      52.582  13.691   7.458  1.00  0.71           H  
ATOM   4300 1HB  TYR A 288      54.242  11.714   5.902  1.00  0.71           H  
ATOM   4301 2HB  TYR A 288      53.942  11.537   7.625  1.00  0.71           H  
ATOM   4302  HD1 TYR A 288      52.731  10.753   4.382  1.00  0.71           H  
ATOM   4303  HD2 TYR A 288      51.436  11.687   8.357  1.00  0.71           H  
ATOM   4304  HE1 TYR A 288      50.594   9.596   3.962  1.00  0.71           H  
ATOM   4305  HE2 TYR A 288      49.325  10.556   7.923  1.00  0.71           H  
ATOM   4306  HH  TYR A 288      48.195   9.038   6.575  1.00  0.71           H  
ATOM   4307  N   GLN A 289      55.207  15.149   7.177  1.00  0.68           N  
ATOM   4308  CA  GLN A 289      56.230  15.801   7.966  1.00  0.68           C  
ATOM   4309  C   GLN A 289      55.571  16.878   8.846  1.00  0.68           C  
ATOM   4310  O   GLN A 289      56.231  17.497   9.684  1.00  0.68           O  
ATOM   4311  CB  GLN A 289      57.282  16.440   7.062  1.00  0.68           C  
ATOM   4312  CG  GLN A 289      57.998  15.458   6.148  1.00  0.68           C  
ATOM   4313  CD  GLN A 289      58.758  14.385   6.899  1.00  0.68           C  
ATOM   4314  OE1 GLN A 289      59.595  14.680   7.757  1.00  0.68           O  
ATOM   4315  NE2 GLN A 289      58.474  13.126   6.578  1.00  0.68           N  
ATOM   4316  H   GLN A 289      54.887  15.604   6.311  1.00  0.68           H  
ATOM   4317  HA  GLN A 289      56.708  15.070   8.615  1.00  0.68           H  
ATOM   4318 1HB  GLN A 289      56.799  17.191   6.429  1.00  0.68           H  
ATOM   4319 2HB  GLN A 289      58.026  16.950   7.670  1.00  0.68           H  
ATOM   4320 1HG  GLN A 289      57.245  14.976   5.519  1.00  0.68           H  
ATOM   4321 2HG  GLN A 289      58.702  16.008   5.525  1.00  0.68           H  
ATOM   4322 1HE2 GLN A 289      58.944  12.372   7.041  1.00  0.68           H  
ATOM   4323 2HE2 GLN A 289      57.787  12.934   5.877  1.00  0.68           H  
ATOM   4324  N   ARG A 290      54.259  17.099   8.653  1.00  0.66           N  
ATOM   4325  CA  ARG A 290      53.554  18.166   9.359  1.00  0.66           C  
ATOM   4326  C   ARG A 290      52.260  17.667  10.015  1.00  0.66           C  
ATOM   4327  O   ARG A 290      51.752  16.609   9.658  1.00  0.66           O  
ATOM   4328  CB  ARG A 290      53.138  19.253   8.378  1.00  0.66           C  
ATOM   4329  CG  ARG A 290      54.260  19.900   7.600  1.00  0.66           C  
ATOM   4330  CD  ARG A 290      53.742  20.975   6.712  1.00  0.66           C  
ATOM   4331  NE  ARG A 290      53.395  22.183   7.460  1.00  0.66           N  
ATOM   4332  CZ  ARG A 290      54.266  23.155   7.751  1.00  0.66           C  
ATOM   4333  NH1 ARG A 290      55.524  23.083   7.356  1.00  0.66           N  
ATOM   4334  NH2 ARG A 290      53.828  24.173   8.430  1.00  0.66           N  
ATOM   4335  H   ARG A 290      53.743  16.555   7.957  1.00  0.66           H  
ATOM   4336  HA  ARG A 290      54.235  18.581  10.089  1.00  0.66           H  
ATOM   4337 1HB  ARG A 290      52.449  18.820   7.646  1.00  0.66           H  
ATOM   4338 2HB  ARG A 290      52.594  20.041   8.898  1.00  0.66           H  
ATOM   4339 1HG  ARG A 290      54.989  20.324   8.288  1.00  0.66           H  
ATOM   4340 2HG  ARG A 290      54.743  19.148   6.967  1.00  0.66           H  
ATOM   4341 1HD  ARG A 290      54.498  21.232   5.971  1.00  0.66           H  
ATOM   4342 2HD  ARG A 290      52.844  20.618   6.204  1.00  0.66           H  
ATOM   4343  HE  ARG A 290      52.428  22.321   7.814  1.00  0.66           H  
ATOM   4344 1HH1 ARG A 290      55.840  22.282   6.825  1.00  0.66           H  
ATOM   4345 2HH1 ARG A 290      56.167  23.827   7.583  1.00  0.66           H  
ATOM   4346 1HH2 ARG A 290      52.837  24.159   8.701  1.00  0.66           H  
ATOM   4347 2HH2 ARG A 290      54.436  24.937   8.675  1.00  0.66           H  
ATOM   4348  N   PRO A 291      51.750  18.348  11.046  1.00  0.65           N  
ATOM   4349  CA  PRO A 291      50.417  18.154  11.563  1.00  0.65           C  
ATOM   4350  C   PRO A 291      49.373  18.403  10.477  1.00  0.65           C  
ATOM   4351  O   PRO A 291      49.534  19.289   9.627  1.00  0.65           O  
ATOM   4352  CB  PRO A 291      50.337  19.177  12.690  1.00  0.65           C  
ATOM   4353  CG  PRO A 291      51.761  19.370  13.123  1.00  0.65           C  
ATOM   4354  CD  PRO A 291      52.577  19.264  11.838  1.00  0.65           C  
ATOM   4355  HA  PRO A 291      50.331  17.149  11.945  1.00  0.65           H  
ATOM   4356 1HB  PRO A 291      49.922  20.080  12.303  1.00  0.65           H  
ATOM   4357 2HB  PRO A 291      49.671  18.813  13.486  1.00  0.65           H  
ATOM   4358 1HG  PRO A 291      51.882  20.340  13.630  1.00  0.65           H  
ATOM   4359 2HG  PRO A 291      52.015  18.590  13.861  1.00  0.65           H  
ATOM   4360 1HD  PRO A 291      52.677  20.243  11.346  1.00  0.65           H  
ATOM   4361 2HD  PRO A 291      53.537  18.814  12.086  1.00  0.65           H  
ATOM   4362  N   VAL A 292      48.316  17.617  10.537  1.00  0.65           N  
ATOM   4363  CA  VAL A 292      47.190  17.672   9.626  1.00  0.65           C  
ATOM   4364  C   VAL A 292      45.934  17.902  10.420  1.00  0.65           C  
ATOM   4365  O   VAL A 292      45.746  17.283  11.459  1.00  0.65           O  
ATOM   4366  CB  VAL A 292      47.043  16.351   8.856  1.00  0.65           C  
ATOM   4367  CG1 VAL A 292      45.841  16.402   7.929  1.00  0.65           C  
ATOM   4368  CG2 VAL A 292      48.311  16.075   8.074  1.00  0.65           C  
ATOM   4369  H   VAL A 292      48.295  16.922  11.274  1.00  0.65           H  
ATOM   4370  HA  VAL A 292      47.326  18.495   8.923  1.00  0.65           H  
ATOM   4371  HB  VAL A 292      46.883  15.542   9.567  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 292      45.760  15.463   7.404  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 292      44.928  16.576   8.495  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 292      45.984  17.211   7.220  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 292      48.197  15.130   7.569  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 292      48.486  16.868   7.350  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 292      49.165  16.015   8.753  1.00  0.65           H  
ATOM   4378  N   PHE A 293      45.115  18.807   9.962  1.00  0.66           N  
ATOM   4379  CA  PHE A 293      43.862  19.103  10.602  1.00  0.66           C  
ATOM   4380  C   PHE A 293      42.687  18.667   9.735  1.00  0.66           C  
ATOM   4381  O   PHE A 293      42.702  18.865   8.514  1.00  0.66           O  
ATOM   4382  CB  PHE A 293      43.762  20.580  10.886  1.00  0.66           C  
ATOM   4383  CG  PHE A 293      42.549  20.930  11.475  1.00  0.66           C  
ATOM   4384  CD1 PHE A 293      42.324  20.753  12.826  1.00  0.66           C  
ATOM   4385  CD2 PHE A 293      41.590  21.407  10.690  1.00  0.66           C  
ATOM   4386  CE1 PHE A 293      41.111  21.072  13.356  1.00  0.66           C  
ATOM   4387  CE2 PHE A 293      40.417  21.718  11.178  1.00  0.66           C  
ATOM   4388  CZ  PHE A 293      40.146  21.561  12.528  1.00  0.66           C  
ATOM   4389  H   PHE A 293      45.357  19.293   9.112  1.00  0.66           H  
ATOM   4390  HA  PHE A 293      43.816  18.565  11.545  1.00  0.66           H  
ATOM   4391 1HB  PHE A 293      44.542  20.857  11.538  1.00  0.66           H  
ATOM   4392 2HB  PHE A 293      43.883  21.132   9.970  1.00  0.66           H  
ATOM   4393  HD1 PHE A 293      43.113  20.356  13.451  1.00  0.66           H  
ATOM   4394  HD2 PHE A 293      41.789  21.521   9.634  1.00  0.66           H  
ATOM   4395  HE1 PHE A 293      40.913  20.938  14.416  1.00  0.66           H  
ATOM   4396  HE2 PHE A 293      39.687  22.087  10.500  1.00  0.66           H  
ATOM   4397  HZ  PHE A 293      39.168  21.824  12.928  1.00  0.66           H  
ATOM   4398  N   PHE A 294      41.685  18.073  10.372  1.00  0.70           N  
ATOM   4399  CA  PHE A 294      40.472  17.663   9.693  1.00  0.70           C  
ATOM   4400  C   PHE A 294      39.232  18.123  10.440  1.00  0.70           C  
ATOM   4401  O   PHE A 294      39.140  17.960  11.659  1.00  0.70           O  
ATOM   4402  CB  PHE A 294      40.408  16.152   9.519  1.00  0.70           C  
ATOM   4403  CG  PHE A 294      39.182  15.720   8.742  1.00  0.70           C  
ATOM   4404  CD1 PHE A 294      39.183  15.814   7.385  1.00  0.70           C  
ATOM   4405  CD2 PHE A 294      38.048  15.232   9.354  1.00  0.70           C  
ATOM   4406  CE1 PHE A 294      38.110  15.453   6.644  1.00  0.70           C  
ATOM   4407  CE2 PHE A 294      36.956  14.856   8.616  1.00  0.70           C  
ATOM   4408  CZ  PHE A 294      36.983  14.969   7.258  1.00  0.70           C  
ATOM   4409  H   PHE A 294      41.781  17.905  11.369  1.00  0.70           H  
ATOM   4410  HA  PHE A 294      40.469  18.113   8.714  1.00  0.70           H  
ATOM   4411 1HB  PHE A 294      41.288  15.820   8.993  1.00  0.70           H  
ATOM   4412 2HB  PHE A 294      40.394  15.667  10.489  1.00  0.70           H  
ATOM   4413  HD1 PHE A 294      40.052  16.194   6.909  1.00  0.70           H  
ATOM   4414  HD2 PHE A 294      38.022  15.146  10.412  1.00  0.70           H  
ATOM   4415  HE1 PHE A 294      38.154  15.557   5.562  1.00  0.70           H  
ATOM   4416  HE2 PHE A 294      36.079  14.463   9.114  1.00  0.70           H  
ATOM   4417  HZ  PHE A 294      36.117  14.676   6.670  1.00  0.70           H  
ATOM   4418  N   ARG A 295      38.272  18.675   9.708  1.00  0.75           N  
ATOM   4419  CA  ARG A 295      37.041  19.110  10.368  1.00  0.75           C  
ATOM   4420  C   ARG A 295      35.797  18.530   9.721  1.00  0.75           C  
ATOM   4421  O   ARG A 295      35.695  18.491   8.487  1.00  0.75           O  
ATOM   4422  CB  ARG A 295      36.897  20.619  10.360  1.00  0.75           C  
ATOM   4423  CG  ARG A 295      35.739  21.130  11.250  1.00  0.75           C  
ATOM   4424  CD  ARG A 295      35.641  22.554  11.209  1.00  0.75           C  
ATOM   4425  NE  ARG A 295      36.813  23.222  11.735  1.00  0.75           N  
ATOM   4426  CZ  ARG A 295      37.699  23.793  10.951  1.00  0.75           C  
ATOM   4427  NH1 ARG A 295      37.562  23.672   9.698  1.00  0.75           N  
ATOM   4428  NH2 ARG A 295      38.716  24.429  11.452  1.00  0.75           N  
ATOM   4429  H   ARG A 295      38.437  18.807   8.704  1.00  0.75           H  
ATOM   4430  HA  ARG A 295      37.067  18.778  11.404  1.00  0.75           H  
ATOM   4431 1HB  ARG A 295      37.781  21.059  10.733  1.00  0.75           H  
ATOM   4432 2HB  ARG A 295      36.739  20.978   9.340  1.00  0.75           H  
ATOM   4433 1HG  ARG A 295      34.798  20.734  10.903  1.00  0.75           H  
ATOM   4434 2HG  ARG A 295      35.903  20.830  12.285  1.00  0.75           H  
ATOM   4435 1HD  ARG A 295      35.488  22.875  10.197  1.00  0.75           H  
ATOM   4436 2HD  ARG A 295      34.789  22.841  11.819  1.00  0.75           H  
ATOM   4437  HE  ARG A 295      36.965  23.317  12.753  1.00  0.75           H  
ATOM   4438 1HH1 ARG A 295      36.780  23.152   9.326  1.00  0.75           H  
ATOM   4439 2HH1 ARG A 295      38.252  24.055   9.098  1.00  0.75           H  
ATOM   4440 1HH2 ARG A 295      38.791  24.466  12.476  1.00  0.75           H  
ATOM   4441 2HH2 ARG A 295      39.415  24.852  10.864  1.00  0.75           H  
ATOM   4442  N   SER A 296      34.849  18.092  10.566  1.00  0.80           N  
ATOM   4443  CA  SER A 296      33.599  17.566  10.028  1.00  0.80           C  
ATOM   4444  C   SER A 296      32.322  18.055  10.701  1.00  0.80           C  
ATOM   4445  O   SER A 296      32.080  17.785  11.877  1.00  0.80           O  
ATOM   4446  CB  SER A 296      33.583  16.076  10.067  1.00  0.80           C  
ATOM   4447  OG  SER A 296      32.337  15.625   9.604  1.00  0.80           O  
ATOM   4448  H   SER A 296      35.010  18.154  11.575  1.00  0.80           H  
ATOM   4449  HA  SER A 296      33.564  17.877   9.006  1.00  0.80           H  
ATOM   4450 1HB  SER A 296      34.349  15.716   9.418  1.00  0.80           H  
ATOM   4451 2HB  SER A 296      33.778  15.704  11.063  1.00  0.80           H  
ATOM   4452  HG  SER A 296      32.068  16.264   8.872  1.00  0.80           H  
ATOM   4453  N   ILE A 297      31.536  18.825   9.936  1.00  0.84           N  
ATOM   4454  CA  ILE A 297      30.314  19.461  10.411  1.00  0.84           C  
ATOM   4455  C   ILE A 297      28.984  18.935   9.840  1.00  0.84           C  
ATOM   4456  O   ILE A 297      28.328  19.638   9.073  1.00  0.84           O  
ATOM   4457  CB  ILE A 297      30.407  20.970  10.133  1.00  0.84           C  
ATOM   4458  CG1 ILE A 297      31.713  21.512  10.750  1.00  0.84           C  
ATOM   4459  CG2 ILE A 297      29.185  21.702  10.678  1.00  0.84           C  
ATOM   4460  CD1 ILE A 297      31.822  21.285  12.254  1.00  0.84           C  
ATOM   4461  H   ILE A 297      31.775  18.902   8.948  1.00  0.84           H  
ATOM   4462  HA  ILE A 297      30.275  19.328  11.490  1.00  0.84           H  
ATOM   4463  HB  ILE A 297      30.468  21.129   9.054  1.00  0.84           H  
ATOM   4464 1HG1 ILE A 297      32.559  21.045  10.256  1.00  0.84           H  
ATOM   4465 2HG1 ILE A 297      31.758  22.580  10.576  1.00  0.84           H  
ATOM   4466 1HG2 ILE A 297      29.270  22.767  10.469  1.00  0.84           H  
ATOM   4467 2HG2 ILE A 297      28.278  21.310  10.214  1.00  0.84           H  
ATOM   4468 3HG2 ILE A 297      29.138  21.548  11.735  1.00  0.84           H  
ATOM   4469 1HD1 ILE A 297      32.755  21.705  12.629  1.00  0.84           H  
ATOM   4470 2HD1 ILE A 297      30.999  21.758  12.738  1.00  0.84           H  
ATOM   4471 3HD1 ILE A 297      31.794  20.228  12.486  1.00  0.84           H  
ATOM   4472  N   GLY A 298      28.516  17.773  10.294  1.00  0.85           N  
ATOM   4473  CA  GLY A 298      27.095  17.436  10.116  1.00  0.85           C  
ATOM   4474  C   GLY A 298      26.560  17.296   8.680  1.00  0.85           C  
ATOM   4475  O   GLY A 298      25.416  17.652   8.435  1.00  0.85           O  
ATOM   4476  H   GLY A 298      29.123  17.182  10.844  1.00  0.85           H  
ATOM   4477 1HA  GLY A 298      26.905  16.509  10.638  1.00  0.85           H  
ATOM   4478 2HA  GLY A 298      26.504  18.191  10.632  1.00  0.85           H  
ATOM   4479  N   LEU A 299      27.312  16.786   7.723  1.00  0.83           N  
ATOM   4480  CA  LEU A 299      26.747  16.820   6.372  1.00  0.83           C  
ATOM   4481  C   LEU A 299      25.414  16.062   6.300  1.00  0.83           C  
ATOM   4482  O   LEU A 299      25.312  14.905   6.726  1.00  0.83           O  
ATOM   4483  CB  LEU A 299      27.718  16.208   5.372  1.00  0.83           C  
ATOM   4484  CG  LEU A 299      29.052  16.877   5.281  1.00  0.83           C  
ATOM   4485  CD1 LEU A 299      29.879  16.154   4.205  1.00  0.83           C  
ATOM   4486  CD2 LEU A 299      28.881  18.353   5.052  1.00  0.83           C  
ATOM   4487  H   LEU A 299      28.243  16.428   7.905  1.00  0.83           H  
ATOM   4488  HA  LEU A 299      26.568  17.860   6.101  1.00  0.83           H  
ATOM   4489 1HB  LEU A 299      27.894  15.200   5.666  1.00  0.83           H  
ATOM   4490 2HB  LEU A 299      27.270  16.206   4.388  1.00  0.83           H  
ATOM   4491  HG  LEU A 299      29.577  16.745   6.234  1.00  0.83           H  
ATOM   4492 1HD1 LEU A 299      30.860  16.593   4.144  1.00  0.83           H  
ATOM   4493 2HD1 LEU A 299      29.971  15.100   4.471  1.00  0.83           H  
ATOM   4494 3HD1 LEU A 299      29.383  16.247   3.240  1.00  0.83           H  
ATOM   4495 1HD2 LEU A 299      29.857  18.809   5.041  1.00  0.83           H  
ATOM   4496 2HD2 LEU A 299      28.373  18.533   4.121  1.00  0.83           H  
ATOM   4497 3HD2 LEU A 299      28.300  18.780   5.873  1.00  0.83           H  
ATOM   4498  N   GLY A 300      24.416  16.692   5.672  1.00  0.79           N  
ATOM   4499  CA  GLY A 300      23.084  16.105   5.553  1.00  0.79           C  
ATOM   4500  C   GLY A 300      23.130  14.748   4.886  1.00  0.79           C  
ATOM   4501  O   GLY A 300      22.479  13.807   5.340  1.00  0.79           O  
ATOM   4502  H   GLY A 300      24.583  17.620   5.313  1.00  0.79           H  
ATOM   4503 1HA  GLY A 300      22.639  16.015   6.545  1.00  0.79           H  
ATOM   4504 2HA  GLY A 300      22.446  16.773   4.972  1.00  0.79           H  
ATOM   4505  N   LEU A 301      23.988  14.600   3.889  1.00  0.74           N  
ATOM   4506  CA  LEU A 301      24.113  13.329   3.199  1.00  0.74           C  
ATOM   4507  C   LEU A 301      24.560  12.187   4.084  1.00  0.74           C  
ATOM   4508  O   LEU A 301      24.238  11.033   3.814  1.00  0.74           O  
ATOM   4509  CB  LEU A 301      25.123  13.402   2.080  1.00  0.74           C  
ATOM   4510  CG  LEU A 301      24.787  14.160   0.869  1.00  0.74           C  
ATOM   4511  CD1 LEU A 301      25.997  14.221   0.012  1.00  0.74           C  
ATOM   4512  CD2 LEU A 301      23.727  13.463   0.162  1.00  0.74           C  
ATOM   4513  H   LEU A 301      24.520  15.408   3.571  1.00  0.74           H  
ATOM   4514  HA  LEU A 301      23.145  13.084   2.773  1.00  0.74           H  
ATOM   4515 1HB  LEU A 301      26.055  13.807   2.479  1.00  0.74           H  
ATOM   4516 2HB  LEU A 301      25.286  12.408   1.773  1.00  0.74           H  
ATOM   4517  HG  LEU A 301      24.470  15.167   1.114  1.00  0.74           H  
ATOM   4518 1HD1 LEU A 301      25.761  14.761  -0.889  1.00  0.74           H  
ATOM   4519 2HD1 LEU A 301      26.783  14.725   0.553  1.00  0.74           H  
ATOM   4520 3HD1 LEU A 301      26.326  13.231  -0.246  1.00  0.74           H  
ATOM   4521 1HD2 LEU A 301      23.513  13.996  -0.740  1.00  0.74           H  
ATOM   4522 2HD2 LEU A 301      24.070  12.469  -0.083  1.00  0.74           H  
ATOM   4523 3HD2 LEU A 301      22.840  13.404   0.787  1.00  0.74           H  
ATOM   4524  N   GLU A 302      25.379  12.468   5.093  1.00  0.70           N  
ATOM   4525  CA  GLU A 302      25.889  11.392   5.925  1.00  0.70           C  
ATOM   4526  C   GLU A 302      24.751  10.809   6.736  1.00  0.70           C  
ATOM   4527  O   GLU A 302      24.651   9.589   6.915  1.00  0.70           O  
ATOM   4528  CB  GLU A 302      26.970  11.915   6.834  1.00  0.70           C  
ATOM   4529  CG  GLU A 302      28.255  12.369   6.161  1.00  0.70           C  
ATOM   4530  CD  GLU A 302      29.170  13.111   7.135  1.00  0.70           C  
ATOM   4531  OE1 GLU A 302      28.653  13.802   7.971  1.00  0.70           O  
ATOM   4532  OE2 GLU A 302      30.352  12.948   7.084  1.00  0.70           O  
ATOM   4533  H   GLU A 302      25.589  13.432   5.337  1.00  0.70           H  
ATOM   4534  HA  GLU A 302      26.294  10.606   5.307  1.00  0.70           H  
ATOM   4535 1HB  GLU A 302      26.582  12.720   7.460  1.00  0.70           H  
ATOM   4536 2HB  GLU A 302      27.263  11.111   7.457  1.00  0.70           H  
ATOM   4537 1HG  GLU A 302      28.777  11.511   5.780  1.00  0.70           H  
ATOM   4538 2HG  GLU A 302      28.006  12.999   5.316  1.00  0.70           H  
ATOM   4539  N   ASP A 303      23.877  11.695   7.209  1.00  0.67           N  
ATOM   4540  CA  ASP A 303      22.730  11.265   7.996  1.00  0.67           C  
ATOM   4541  C   ASP A 303      21.672  10.633   7.118  1.00  0.67           C  
ATOM   4542  O   ASP A 303      21.039   9.654   7.507  1.00  0.67           O  
ATOM   4543  CB  ASP A 303      22.197  12.420   8.816  1.00  0.67           C  
ATOM   4544  CG  ASP A 303      23.185  12.711   9.898  1.00  0.67           C  
ATOM   4545  OD1 ASP A 303      23.991  11.866  10.148  1.00  0.67           O  
ATOM   4546  OD2 ASP A 303      23.168  13.764  10.492  1.00  0.67           O  
ATOM   4547  H   ASP A 303      24.046  12.691   7.016  1.00  0.67           H  
ATOM   4548  HA  ASP A 303      23.069  10.504   8.699  1.00  0.67           H  
ATOM   4549 1HB  ASP A 303      22.074  13.301   8.177  1.00  0.67           H  
ATOM   4550 2HB  ASP A 303      21.224  12.165   9.247  1.00  0.67           H  
ATOM   4551  N   ILE A 304      21.515  11.152   5.910  1.00  0.66           N  
ATOM   4552  CA  ILE A 304      20.571  10.567   4.980  1.00  0.66           C  
ATOM   4553  C   ILE A 304      21.023   9.172   4.605  1.00  0.66           C  
ATOM   4554  O   ILE A 304      20.221   8.241   4.606  1.00  0.66           O  
ATOM   4555  CB  ILE A 304      20.436  11.432   3.730  1.00  0.66           C  
ATOM   4556  CG1 ILE A 304      19.758  12.715   4.109  1.00  0.66           C  
ATOM   4557  CG2 ILE A 304      19.687  10.716   2.612  1.00  0.66           C  
ATOM   4558  CD1 ILE A 304      19.846  13.705   3.068  1.00  0.66           C  
ATOM   4559  H   ILE A 304      22.043  11.982   5.642  1.00  0.66           H  
ATOM   4560  HA  ILE A 304      19.608  10.504   5.470  1.00  0.66           H  
ATOM   4561  HB  ILE A 304      21.428  11.672   3.377  1.00  0.66           H  
ATOM   4562 1HG1 ILE A 304      18.710  12.519   4.315  1.00  0.66           H  
ATOM   4563 2HG1 ILE A 304      20.209  13.107   5.009  1.00  0.66           H  
ATOM   4564 1HG2 ILE A 304      19.636  11.358   1.729  1.00  0.66           H  
ATOM   4565 2HG2 ILE A 304      20.195   9.801   2.370  1.00  0.66           H  
ATOM   4566 3HG2 ILE A 304      18.722  10.487   2.920  1.00  0.66           H  
ATOM   4567 1HD1 ILE A 304      19.346  14.616   3.380  1.00  0.66           H  
ATOM   4568 2HD1 ILE A 304      20.887  13.919   2.864  1.00  0.66           H  
ATOM   4569 3HD1 ILE A 304      19.371  13.307   2.182  1.00  0.66           H  
ATOM   4570  N   ALA A 305      22.313   9.014   4.301  1.00  0.65           N  
ATOM   4571  CA  ALA A 305      22.853   7.716   3.945  1.00  0.65           C  
ATOM   4572  C   ALA A 305      22.689   6.707   5.069  1.00  0.65           C  
ATOM   4573  O   ALA A 305      22.289   5.565   4.822  1.00  0.65           O  
ATOM   4574  CB  ALA A 305      24.326   7.846   3.630  1.00  0.65           C  
ATOM   4575  H   ALA A 305      22.943   9.814   4.297  1.00  0.65           H  
ATOM   4576  HA  ALA A 305      22.316   7.356   3.068  1.00  0.65           H  
ATOM   4577 1HB  ALA A 305      24.729   6.883   3.333  1.00  0.65           H  
ATOM   4578 2HB  ALA A 305      24.457   8.556   2.825  1.00  0.65           H  
ATOM   4579 3HB  ALA A 305      24.857   8.207   4.511  1.00  0.65           H  
ATOM   4580  N   LEU A 306      22.956   7.126   6.312  1.00  0.66           N  
ATOM   4581  CA  LEU A 306      22.819   6.188   7.408  1.00  0.66           C  
ATOM   4582  C   LEU A 306      21.354   5.879   7.663  1.00  0.66           C  
ATOM   4583  O   LEU A 306      20.998   4.722   7.896  1.00  0.66           O  
ATOM   4584  CB  LEU A 306      23.533   6.681   8.655  1.00  0.66           C  
ATOM   4585  CG  LEU A 306      23.533   5.681   9.776  1.00  0.66           C  
ATOM   4586  CD1 LEU A 306      24.139   4.399   9.252  1.00  0.66           C  
ATOM   4587  CD2 LEU A 306      24.365   6.255  10.981  1.00  0.66           C  
ATOM   4588  H   LEU A 306      23.299   8.071   6.491  1.00  0.66           H  
ATOM   4589  HA  LEU A 306      23.302   5.260   7.117  1.00  0.66           H  
ATOM   4590 1HB  LEU A 306      24.566   6.923   8.401  1.00  0.66           H  
ATOM   4591 2HB  LEU A 306      23.041   7.596   9.004  1.00  0.66           H  
ATOM   4592  HG  LEU A 306      22.526   5.456  10.070  1.00  0.66           H  
ATOM   4593 1HD1 LEU A 306      24.127   3.656  10.037  1.00  0.66           H  
ATOM   4594 2HD1 LEU A 306      23.552   4.040   8.418  1.00  0.66           H  
ATOM   4595 3HD1 LEU A 306      25.156   4.578   8.920  1.00  0.66           H  
ATOM   4596 1HD2 LEU A 306      24.392   5.543  11.794  1.00  0.66           H  
ATOM   4597 2HD2 LEU A 306      25.382   6.458  10.652  1.00  0.66           H  
ATOM   4598 3HD2 LEU A 306      23.912   7.184  11.335  1.00  0.66           H  
ATOM   4599  N   ALA A 307      20.495   6.900   7.621  1.00  0.68           N  
ATOM   4600  CA  ALA A 307      19.074   6.680   7.800  1.00  0.68           C  
ATOM   4601  C   ALA A 307      18.572   5.751   6.699  1.00  0.68           C  
ATOM   4602  O   ALA A 307      17.754   4.875   6.960  1.00  0.68           O  
ATOM   4603  CB  ALA A 307      18.318   7.997   7.786  1.00  0.68           C  
ATOM   4604  H   ALA A 307      20.824   7.847   7.452  1.00  0.68           H  
ATOM   4605  HA  ALA A 307      18.916   6.191   8.758  1.00  0.68           H  
ATOM   4606 1HB  ALA A 307      17.263   7.812   7.930  1.00  0.68           H  
ATOM   4607 2HB  ALA A 307      18.688   8.629   8.587  1.00  0.68           H  
ATOM   4608 3HB  ALA A 307      18.484   8.501   6.842  1.00  0.68           H  
ATOM   4609  N   ASN A 308      19.107   5.888   5.479  1.00  0.70           N  
ATOM   4610  CA  ASN A 308      18.702   5.018   4.393  1.00  0.70           C  
ATOM   4611  C   ASN A 308      19.113   3.600   4.718  1.00  0.70           C  
ATOM   4612  O   ASN A 308      18.330   2.670   4.534  1.00  0.70           O  
ATOM   4613  CB  ASN A 308      19.262   5.465   3.061  1.00  0.70           C  
ATOM   4614  CG  ASN A 308      18.709   4.635   1.959  1.00  0.70           C  
ATOM   4615  OD1 ASN A 308      17.488   4.584   1.771  1.00  0.70           O  
ATOM   4616  ND2 ASN A 308      19.561   3.983   1.227  1.00  0.70           N  
ATOM   4617  H   ASN A 308      19.772   6.632   5.291  1.00  0.70           H  
ATOM   4618  HA  ASN A 308      17.615   5.033   4.322  1.00  0.70           H  
ATOM   4619 1HB  ASN A 308      19.015   6.515   2.888  1.00  0.70           H  
ATOM   4620 2HB  ASN A 308      20.348   5.378   3.068  1.00  0.70           H  
ATOM   4621 1HD2 ASN A 308      19.242   3.400   0.478  1.00  0.70           H  
ATOM   4622 2HD2 ASN A 308      20.544   4.056   1.409  1.00  0.70           H  
ATOM   4623  N   ALA A 309      20.319   3.418   5.250  1.00  0.74           N  
ATOM   4624  CA  ALA A 309      20.732   2.083   5.632  1.00  0.74           C  
ATOM   4625  C   ALA A 309      19.751   1.527   6.681  1.00  0.74           C  
ATOM   4626  O   ALA A 309      19.386   0.345   6.634  1.00  0.74           O  
ATOM   4627  CB  ALA A 309      22.151   2.102   6.144  1.00  0.74           C  
ATOM   4628  H   ALA A 309      20.957   4.207   5.362  1.00  0.74           H  
ATOM   4629  HA  ALA A 309      20.685   1.445   4.750  1.00  0.74           H  
ATOM   4630 1HB  ALA A 309      22.462   1.093   6.405  1.00  0.74           H  
ATOM   4631 2HB  ALA A 309      22.802   2.498   5.371  1.00  0.74           H  
ATOM   4632 3HB  ALA A 309      22.208   2.731   7.016  1.00  0.74           H  
ATOM   4633  N   LEU A 310      19.260   2.388   7.599  1.00  0.79           N  
ATOM   4634  CA  LEU A 310      18.268   1.897   8.550  1.00  0.79           C  
ATOM   4635  C   LEU A 310      17.018   1.477   7.783  1.00  0.79           C  
ATOM   4636  O   LEU A 310      16.457   0.426   8.055  1.00  0.79           O  
ATOM   4637  CB  LEU A 310      17.810   2.947   9.586  1.00  0.79           C  
ATOM   4638  CG  LEU A 310      18.747   3.448  10.673  1.00  0.79           C  
ATOM   4639  CD1 LEU A 310      18.010   4.531  11.430  1.00  0.79           C  
ATOM   4640  CD2 LEU A 310      19.072   2.376  11.588  1.00  0.79           C  
ATOM   4641  H   LEU A 310      19.598   3.351   7.632  1.00  0.79           H  
ATOM   4642  HA  LEU A 310      18.668   1.030   9.070  1.00  0.79           H  
ATOM   4643 1HB  LEU A 310      17.452   3.814   9.061  1.00  0.79           H  
ATOM   4644 2HB  LEU A 310      16.950   2.523  10.105  1.00  0.79           H  
ATOM   4645  HG  LEU A 310      19.663   3.857  10.232  1.00  0.79           H  
ATOM   4646 1HD1 LEU A 310      18.606   4.910  12.244  1.00  0.79           H  
ATOM   4647 2HD1 LEU A 310      17.767   5.333  10.743  1.00  0.79           H  
ATOM   4648 3HD1 LEU A 310      17.094   4.108  11.842  1.00  0.79           H  
ATOM   4649 1HD2 LEU A 310      19.705   2.748  12.371  1.00  0.79           H  
ATOM   4650 2HD2 LEU A 310      18.151   2.027  12.004  1.00  0.79           H  
ATOM   4651 3HD2 LEU A 310      19.570   1.581  11.062  1.00  0.79           H  
ATOM   4652  N   TYR A 311      16.611   2.253   6.768  1.00  0.87           N  
ATOM   4653  CA  TYR A 311      15.416   1.928   5.976  1.00  0.87           C  
ATOM   4654  C   TYR A 311      15.534   0.538   5.362  1.00  0.87           C  
ATOM   4655  O   TYR A 311      14.620  -0.296   5.448  1.00  0.87           O  
ATOM   4656  CB  TYR A 311      15.163   2.934   4.848  1.00  0.87           C  
ATOM   4657  CG  TYR A 311      13.928   2.601   4.045  1.00  0.87           C  
ATOM   4658  CD1 TYR A 311      12.663   2.918   4.532  1.00  0.87           C  
ATOM   4659  CD2 TYR A 311      14.058   1.962   2.820  1.00  0.87           C  
ATOM   4660  CE1 TYR A 311      11.537   2.588   3.797  1.00  0.87           C  
ATOM   4661  CE2 TYR A 311      12.934   1.635   2.088  1.00  0.87           C  
ATOM   4662  CZ  TYR A 311      11.679   1.943   2.571  1.00  0.87           C  
ATOM   4663  OH  TYR A 311      10.561   1.601   1.839  1.00  0.87           O  
ATOM   4664  H   TYR A 311      17.122   3.113   6.580  1.00  0.87           H  
ATOM   4665  HA  TYR A 311      14.554   1.946   6.625  1.00  0.87           H  
ATOM   4666 1HB  TYR A 311      15.097   3.941   5.208  1.00  0.87           H  
ATOM   4667 2HB  TYR A 311      15.991   2.912   4.159  1.00  0.87           H  
ATOM   4668  HD1 TYR A 311      12.552   3.420   5.491  1.00  0.87           H  
ATOM   4669  HD2 TYR A 311      15.051   1.713   2.440  1.00  0.87           H  
ATOM   4670  HE1 TYR A 311      10.544   2.835   4.184  1.00  0.87           H  
ATOM   4671  HE2 TYR A 311      13.039   1.129   1.129  1.00  0.87           H  
ATOM   4672  HH  TYR A 311       9.779   1.996   2.244  1.00  0.87           H  
ATOM   4673  N   GLN A 312      16.686   0.298   4.739  1.00  1.00           N  
ATOM   4674  CA  GLN A 312      16.961  -0.935   4.025  1.00  1.00           C  
ATOM   4675  C   GLN A 312      16.887  -2.150   4.951  1.00  1.00           C  
ATOM   4676  O   GLN A 312      16.456  -3.232   4.533  1.00  1.00           O  
ATOM   4677  CB  GLN A 312      18.337  -0.842   3.368  1.00  1.00           C  
ATOM   4678  CG  GLN A 312      18.398   0.156   2.196  1.00  1.00           C  
ATOM   4679  CD  GLN A 312      19.818   0.362   1.652  1.00  1.00           C  
ATOM   4680  OE1 GLN A 312      20.809   0.203   2.375  1.00  1.00           O  
ATOM   4681  NE2 GLN A 312      19.917   0.712   0.369  1.00  1.00           N  
ATOM   4682  H   GLN A 312      17.387   1.041   4.739  1.00  1.00           H  
ATOM   4683  HA  GLN A 312      16.216  -1.039   3.248  1.00  1.00           H  
ATOM   4684 1HB  GLN A 312      19.067  -0.527   4.114  1.00  1.00           H  
ATOM   4685 2HB  GLN A 312      18.637  -1.821   3.006  1.00  1.00           H  
ATOM   4686 1HG  GLN A 312      17.771  -0.216   1.388  1.00  1.00           H  
ATOM   4687 2HG  GLN A 312      18.022   1.121   2.540  1.00  1.00           H  
ATOM   4688 1HE2 GLN A 312      20.822   0.866  -0.049  1.00  1.00           H  
ATOM   4689 2HE2 GLN A 312      19.094   0.831  -0.183  1.00  1.00           H  
ATOM   4690  N   LEU A 313      17.295  -1.962   6.205  1.00  1.21           N  
ATOM   4691  CA  LEU A 313      17.258  -3.005   7.220  1.00  1.21           C  
ATOM   4692  C   LEU A 313      15.890  -3.158   7.920  1.00  1.21           C  
ATOM   4693  O   LEU A 313      15.346  -4.260   8.005  1.00  1.21           O  
ATOM   4694  CB  LEU A 313      18.327  -2.691   8.272  1.00  1.21           C  
ATOM   4695  CG  LEU A 313      18.434  -3.644   9.442  1.00  1.21           C  
ATOM   4696  CD1 LEU A 313      18.799  -5.032   8.965  1.00  1.21           C  
ATOM   4697  CD2 LEU A 313      19.472  -3.111  10.380  1.00  1.21           C  
ATOM   4698  H   LEU A 313      17.683  -1.050   6.460  1.00  1.21           H  
ATOM   4699  HA  LEU A 313      17.500  -3.950   6.738  1.00  1.21           H  
ATOM   4700 1HB  LEU A 313      19.297  -2.656   7.778  1.00  1.21           H  
ATOM   4701 2HB  LEU A 313      18.124  -1.695   8.677  1.00  1.21           H  
ATOM   4702  HG  LEU A 313      17.475  -3.703   9.948  1.00  1.21           H  
ATOM   4703 1HD1 LEU A 313      18.869  -5.703   9.823  1.00  1.21           H  
ATOM   4704 2HD1 LEU A 313      18.031  -5.400   8.282  1.00  1.21           H  
ATOM   4705 3HD1 LEU A 313      19.759  -5.001   8.452  1.00  1.21           H  
ATOM   4706 1HD2 LEU A 313      19.545  -3.763  11.232  1.00  1.21           H  
ATOM   4707 2HD2 LEU A 313      20.434  -3.060   9.871  1.00  1.21           H  
ATOM   4708 3HD2 LEU A 313      19.194  -2.124  10.705  1.00  1.21           H  
ATOM   4709  N   GLN A 314      15.339  -2.050   8.421  1.00  1.53           N  
ATOM   4710  CA  GLN A 314      14.129  -2.025   9.250  1.00  1.53           C  
ATOM   4711  C   GLN A 314      12.882  -2.454   8.485  1.00  1.53           C  
ATOM   4712  O   GLN A 314      11.910  -2.915   9.076  1.00  1.53           O  
ATOM   4713  CB  GLN A 314      13.925  -0.613   9.785  1.00  1.53           C  
ATOM   4714  CG  GLN A 314      13.403   0.335   8.781  1.00  1.53           C  
ATOM   4715  CD  GLN A 314      13.476   1.750   9.231  1.00  1.53           C  
ATOM   4716  OE1 GLN A 314      14.340   2.116  10.022  1.00  1.53           O  
ATOM   4717  NE2 GLN A 314      12.577   2.567   8.721  1.00  1.53           N  
ATOM   4718  H   GLN A 314      15.808  -1.173   8.255  1.00  1.53           H  
ATOM   4719  HA  GLN A 314      14.269  -2.708  10.088  1.00  1.53           H  
ATOM   4720 1HB  GLN A 314      13.337  -0.586  10.668  1.00  1.53           H  
ATOM   4721 2HB  GLN A 314      14.894  -0.227  10.053  1.00  1.53           H  
ATOM   4722 1HG  GLN A 314      13.959   0.209   7.879  1.00  1.53           H  
ATOM   4723 2HG  GLN A 314      12.352   0.101   8.602  1.00  1.53           H  
ATOM   4724 1HE2 GLN A 314      12.568   3.536   8.971  1.00  1.53           H  
ATOM   4725 2HE2 GLN A 314      11.910   2.213   8.063  1.00  1.53           H  
ATOM   4726  N   ARG A 315      12.907  -2.351   7.155  1.00  1.96           N  
ATOM   4727  CA  ARG A 315      11.787  -2.817   6.345  1.00  1.96           C  
ATOM   4728  C   ARG A 315      11.569  -4.335   6.479  1.00  1.96           C  
ATOM   4729  O   ARG A 315      10.501  -4.840   6.135  1.00  1.96           O  
ATOM   4730  CB  ARG A 315      11.982  -2.412   4.896  1.00  1.96           C  
ATOM   4731  CG  ARG A 315      13.160  -3.034   4.240  1.00  1.96           C  
ATOM   4732  CD  ARG A 315      13.383  -2.494   2.878  1.00  1.96           C  
ATOM   4733  NE  ARG A 315      14.633  -2.971   2.321  1.00  1.96           N  
ATOM   4734  CZ  ARG A 315      15.016  -2.826   1.042  1.00  1.96           C  
ATOM   4735  NH1 ARG A 315      14.212  -2.246   0.173  1.00  1.96           N  
ATOM   4736  NH2 ARG A 315      16.202  -3.266   0.656  1.00  1.96           N  
ATOM   4737  H   ARG A 315      13.701  -1.909   6.686  1.00  1.96           H  
ATOM   4738  HA  ARG A 315      10.887  -2.318   6.704  1.00  1.96           H  
ATOM   4739 1HB  ARG A 315      11.097  -2.669   4.318  1.00  1.96           H  
ATOM   4740 2HB  ARG A 315      12.115  -1.329   4.837  1.00  1.96           H  
ATOM   4741 1HG  ARG A 315      14.030  -2.824   4.849  1.00  1.96           H  
ATOM   4742 2HG  ARG A 315      13.022  -4.111   4.169  1.00  1.96           H  
ATOM   4743 1HD  ARG A 315      12.572  -2.794   2.219  1.00  1.96           H  
ATOM   4744 2HD  ARG A 315      13.431  -1.404   2.934  1.00  1.96           H  
ATOM   4745  HE  ARG A 315      15.305  -3.388   2.984  1.00  1.96           H  
ATOM   4746 1HH1 ARG A 315      13.305  -1.911   0.469  1.00  1.96           H  
ATOM   4747 2HH1 ARG A 315      14.501  -2.138  -0.790  1.00  1.96           H  
ATOM   4748 1HH2 ARG A 315      16.818  -3.720   1.323  1.00  1.96           H  
ATOM   4749 2HH2 ARG A 315      16.492  -3.161  -0.303  1.00  1.96           H  
ATOM   4750  N   ASP A 316      12.594  -5.064   6.952  1.00  2.48           N  
ATOM   4751  CA  ASP A 316      12.530  -6.504   7.167  1.00  2.48           C  
ATOM   4752  C   ASP A 316      11.466  -6.705   8.279  1.00  2.48           C  
ATOM   4753  O   ASP A 316      11.652  -6.195   9.391  1.00  2.48           O  
ATOM   4754  CB  ASP A 316      13.919  -7.042   7.579  1.00  2.48           C  
ATOM   4755  CG  ASP A 316      14.075  -8.605   7.622  1.00  2.48           C  
ATOM   4756  OD1 ASP A 316      13.111  -9.300   7.448  1.00  2.48           O  
ATOM   4757  OD2 ASP A 316      15.185  -9.064   7.810  1.00  2.48           O  
ATOM   4758  H   ASP A 316      13.462  -4.595   7.219  1.00  2.48           H  
ATOM   4759  HA  ASP A 316      12.256  -6.986   6.240  1.00  2.48           H  
ATOM   4760 1HB  ASP A 316      14.671  -6.639   6.896  1.00  2.48           H  
ATOM   4761 2HB  ASP A 316      14.164  -6.650   8.571  1.00  2.48           H  
ATOM   4762  N   PRO A 317      10.348  -7.413   8.032  1.00  3.03           N  
ATOM   4763  CA  PRO A 317       9.233  -7.547   8.952  1.00  3.03           C  
ATOM   4764  C   PRO A 317       9.674  -7.955  10.345  1.00  3.03           C  
ATOM   4765  O   PRO A 317      10.565  -8.777  10.530  1.00  3.03           O  
ATOM   4766  CB  PRO A 317       8.411  -8.663   8.298  1.00  3.03           C  
ATOM   4767  CG  PRO A 317       8.681  -8.503   6.824  1.00  3.03           C  
ATOM   4768  CD  PRO A 317      10.144  -8.112   6.740  1.00  3.03           C  
ATOM   4769  HA  PRO A 317       8.675  -6.601   8.977  1.00  3.03           H  
ATOM   4770 1HB  PRO A 317       8.734  -9.638   8.690  1.00  3.03           H  
ATOM   4771 2HB  PRO A 317       7.348  -8.548   8.559  1.00  3.03           H  
ATOM   4772 1HG  PRO A 317       8.469  -9.444   6.295  1.00  3.03           H  
ATOM   4773 2HG  PRO A 317       8.017  -7.739   6.396  1.00  3.03           H  
ATOM   4774 1HD  PRO A 317      10.807  -8.989   6.658  1.00  3.03           H  
ATOM   4775 2HD  PRO A 317      10.231  -7.425   5.891  1.00  3.03           H  
ATOM   4776  N   ASN A 318       9.010  -7.337  11.321  1.00  3.48           N  
ATOM   4777  CA  ASN A 318       9.228  -7.482  12.766  1.00  3.48           C  
ATOM   4778  C   ASN A 318      10.521  -6.839  13.297  1.00  3.48           C  
ATOM   4779  O   ASN A 318      10.788  -6.908  14.498  1.00  3.48           O  
ATOM   4780  CB  ASN A 318       9.190  -8.949  13.165  1.00  3.48           C  
ATOM   4781  CG  ASN A 318       7.895  -9.618  12.791  1.00  3.48           C  
ATOM   4782  OD1 ASN A 318       6.815  -9.029  12.916  1.00  3.48           O  
ATOM   4783  ND2 ASN A 318       7.983 -10.838  12.325  1.00  3.48           N  
ATOM   4784  H   ASN A 318       8.288  -6.689  11.042  1.00  3.48           H  
ATOM   4785  HA  ASN A 318       8.402  -6.979  13.272  1.00  3.48           H  
ATOM   4786 1HB  ASN A 318      10.023  -9.498  12.737  1.00  3.48           H  
ATOM   4787 2HB  ASN A 318       9.301  -9.016  14.247  1.00  3.48           H  
ATOM   4788 1HD2 ASN A 318       7.157 -11.334  12.057  1.00  3.48           H  
ATOM   4789 2HD2 ASN A 318       8.880 -11.274  12.236  1.00  3.48           H  
ATOM   4790  N   SER A 319      11.267  -6.125  12.444  1.00  3.77           N  
ATOM   4791  CA  SER A 319      12.444  -5.370  12.892  1.00  3.77           C  
ATOM   4792  C   SER A 319      12.145  -3.878  13.052  1.00  3.77           C  
ATOM   4793  O   SER A 319      13.057  -3.080  13.280  1.00  3.77           O  
ATOM   4794  CB  SER A 319      13.600  -5.518  11.925  1.00  3.77           C  
ATOM   4795  OG  SER A 319      14.021  -6.851  11.841  1.00  3.77           O  
ATOM   4796  H   SER A 319      11.059  -6.130  11.442  1.00  3.77           H  
ATOM   4797  HA  SER A 319      12.755  -5.759  13.860  1.00  3.77           H  
ATOM   4798 1HB  SER A 319      13.308  -5.155  10.938  1.00  3.77           H  
ATOM   4799 2HB  SER A 319      14.426  -4.897  12.263  1.00  3.77           H  
ATOM   4800  HG  SER A 319      13.360  -7.293  11.282  1.00  3.77           H  
ATOM   4801  N   SER A 320      10.876  -3.496  12.896  1.00  3.93           N  
ATOM   4802  CA  SER A 320      10.514  -2.084  12.929  1.00  3.93           C  
ATOM   4803  C   SER A 320       9.083  -1.791  13.317  1.00  3.93           C  
ATOM   4804  O   SER A 320       8.155  -2.516  12.951  1.00  3.93           O  
ATOM   4805  CB  SER A 320      10.694  -1.525  11.546  1.00  3.93           C  
ATOM   4806  OG  SER A 320      10.419  -0.142  11.459  1.00  3.93           O  
ATOM   4807  H   SER A 320      10.173  -4.198  12.734  1.00  3.93           H  
ATOM   4808  HA  SER A 320      11.174  -1.576  13.633  1.00  3.93           H  
ATOM   4809 1HB  SER A 320      11.676  -1.729  11.239  1.00  3.93           H  
ATOM   4810 2HB  SER A 320      10.035  -2.061  10.866  1.00  3.93           H  
ATOM   4811  HG  SER A 320       9.546   0.035  11.906  1.00  3.93           H  
ATOM   4812  N   SER A 321       8.918  -0.679  14.010  1.00  4.02           N  
ATOM   4813  CA  SER A 321       7.613  -0.115  14.284  1.00  4.02           C  
ATOM   4814  C   SER A 321       7.241   0.708  13.082  1.00  4.02           C  
ATOM   4815  O   SER A 321       8.106   1.008  12.257  1.00  4.02           O  
ATOM   4816  CB  SER A 321       7.615   0.758  15.517  1.00  4.02           C  
ATOM   4817  OG  SER A 321       7.858  -0.003  16.659  1.00  4.02           O  
ATOM   4818  H   SER A 321       9.740  -0.172  14.316  1.00  4.02           H  
ATOM   4819  HA  SER A 321       6.884  -0.918  14.405  1.00  4.02           H  
ATOM   4820 1HB  SER A 321       8.393   1.523  15.411  1.00  4.02           H  
ATOM   4821 2HB  SER A 321       6.661   1.274  15.609  1.00  4.02           H  
ATOM   4822  HG  SER A 321       7.067  -0.540  16.789  1.00  4.02           H  
ATOM   4823  N   VAL A 322       5.963   1.021  12.955  1.00  4.13           N  
ATOM   4824  CA  VAL A 322       5.508   1.887  11.882  1.00  4.13           C  
ATOM   4825  C   VAL A 322       4.896   3.170  12.461  1.00  4.13           C  
ATOM   4826  O   VAL A 322       5.407   4.271  12.253  1.00  4.13           O  
ATOM   4827  CB  VAL A 322       4.513   1.120  11.005  1.00  4.13           C  
ATOM   4828  CG1 VAL A 322       3.999   2.008   9.957  1.00  4.13           C  
ATOM   4829  CG2 VAL A 322       5.217  -0.083  10.398  1.00  4.13           C  
ATOM   4830  H   VAL A 322       5.309   0.691  13.646  1.00  4.13           H  
ATOM   4831  HA  VAL A 322       6.362   2.153  11.265  1.00  4.13           H  
ATOM   4832  HB  VAL A 322       3.666   0.791  11.606  1.00  4.13           H  
ATOM   4833 1HG1 VAL A 322       3.285   1.474   9.333  1.00  4.13           H  
ATOM   4834 2HG1 VAL A 322       3.505   2.843  10.448  1.00  4.13           H  
ATOM   4835 3HG1 VAL A 322       4.823   2.372   9.338  1.00  4.13           H  
ATOM   4836 1HG2 VAL A 322       4.522  -0.634   9.769  1.00  4.13           H  
ATOM   4837 2HG2 VAL A 322       6.053   0.258   9.799  1.00  4.13           H  
ATOM   4838 3HG2 VAL A 322       5.585  -0.740  11.184  1.00  4.13           H  
ATOM   4839  N   ASP A 323       3.890   2.978  13.312  1.00  4.34           N  
ATOM   4840  CA  ASP A 323       3.099   3.988  14.031  1.00  4.34           C  
ATOM   4841  C   ASP A 323       2.203   4.902  13.152  1.00  4.34           C  
ATOM   4842  O   ASP A 323       1.617   4.432  12.174  1.00  4.34           O  
ATOM   4843  CB  ASP A 323       4.066   4.848  14.868  1.00  4.34           C  
ATOM   4844  CG  ASP A 323       3.409   5.534  16.066  1.00  4.34           C  
ATOM   4845  OD1 ASP A 323       3.046   4.881  17.013  1.00  4.34           O  
ATOM   4846  OD2 ASP A 323       3.222   6.724  15.958  1.00  4.34           O  
ATOM   4847  H   ASP A 323       3.587   2.024  13.432  1.00  4.34           H  
ATOM   4848  HA  ASP A 323       2.445   3.459  14.721  1.00  4.34           H  
ATOM   4849 1HB  ASP A 323       4.877   4.220  15.238  1.00  4.34           H  
ATOM   4850 2HB  ASP A 323       4.524   5.612  14.235  1.00  4.34           H  
ATOM   4851  N   LYS A 324       2.080   6.201  13.495  1.00  4.68           N  
ATOM   4852  CA  LYS A 324       1.073   7.062  12.867  1.00  4.68           C  
ATOM   4853  C   LYS A 324       1.516   7.889  11.673  1.00  4.68           C  
ATOM   4854  O   LYS A 324       0.686   8.287  10.861  1.00  4.68           O  
ATOM   4855  CB  LYS A 324       0.482   7.990  13.916  1.00  4.68           C  
ATOM   4856  CG  LYS A 324      -0.307   7.263  14.999  1.00  4.68           C  
ATOM   4857  CD  LYS A 324      -0.887   8.231  16.015  1.00  4.68           C  
ATOM   4858  CE  LYS A 324      -1.674   7.493  17.089  1.00  4.68           C  
ATOM   4859  NZ  LYS A 324      -2.226   8.425  18.110  1.00  4.68           N  
ATOM   4860  H   LYS A 324       2.608   6.582  14.282  1.00  4.68           H  
ATOM   4861  HA  LYS A 324       0.269   6.412  12.516  1.00  4.68           H  
ATOM   4862 1HB  LYS A 324       1.289   8.535  14.410  1.00  4.68           H  
ATOM   4863 2HB  LYS A 324      -0.172   8.717  13.441  1.00  4.68           H  
ATOM   4864 1HG  LYS A 324      -1.112   6.687  14.545  1.00  4.68           H  
ATOM   4865 2HG  LYS A 324       0.365   6.572  15.519  1.00  4.68           H  
ATOM   4866 1HD  LYS A 324      -0.073   8.782  16.488  1.00  4.68           H  
ATOM   4867 2HD  LYS A 324      -1.544   8.940  15.513  1.00  4.68           H  
ATOM   4868 1HE  LYS A 324      -2.497   6.954  16.622  1.00  4.68           H  
ATOM   4869 2HE  LYS A 324      -1.017   6.777  17.582  1.00  4.68           H  
ATOM   4870 1HZ  LYS A 324      -2.740   7.900  18.804  1.00  4.68           H  
ATOM   4871 2HZ  LYS A 324      -1.469   8.923  18.558  1.00  4.68           H  
ATOM   4872 3HZ  LYS A 324      -2.846   9.087  17.664  1.00  4.68           H  
ATOM   4873  N   LEU A 325       2.817   8.119  11.512  1.00  5.13           N  
ATOM   4874  CA  LEU A 325       3.318   8.898  10.369  1.00  5.13           C  
ATOM   4875  C   LEU A 325       2.854   8.246   9.087  1.00  5.13           C  
ATOM   4876  O   LEU A 325       2.596   8.900   8.081  1.00  5.13           O  
ATOM   4877  CB  LEU A 325       4.837   8.961  10.348  1.00  5.13           C  
ATOM   4878  CG  LEU A 325       5.467   9.842   9.270  1.00  5.13           C  
ATOM   4879  CD1 LEU A 325       5.040  11.274   9.470  1.00  5.13           C  
ATOM   4880  CD2 LEU A 325       6.972   9.697   9.337  1.00  5.13           C  
ATOM   4881  H   LEU A 325       3.465   7.759  12.198  1.00  5.13           H  
ATOM   4882  HA  LEU A 325       2.910   9.907  10.419  1.00  5.13           H  
ATOM   4883 1HB  LEU A 325       5.173   9.332  11.306  1.00  5.13           H  
ATOM   4884 2HB  LEU A 325       5.219   7.951  10.198  1.00  5.13           H  
ATOM   4885  HG  LEU A 325       5.115   9.532   8.304  1.00  5.13           H  
ATOM   4886 1HD1 LEU A 325       5.484  11.897   8.693  1.00  5.13           H  
ATOM   4887 2HD1 LEU A 325       3.952  11.340   9.412  1.00  5.13           H  
ATOM   4888 3HD1 LEU A 325       5.375  11.619  10.448  1.00  5.13           H  
ATOM   4889 1HD2 LEU A 325       7.440  10.314   8.570  1.00  5.13           H  
ATOM   4890 2HD2 LEU A 325       7.293  10.021  10.313  1.00  5.13           H  
ATOM   4891 3HD2 LEU A 325       7.254   8.659   9.191  1.00  5.13           H  
ATOM   4892  N   ALA A 326       2.742   6.931   9.148  1.00  5.64           N  
ATOM   4893  CA  ALA A 326       2.355   6.086   8.052  1.00  5.64           C  
ATOM   4894  C   ALA A 326       1.023   6.495   7.453  1.00  5.64           C  
ATOM   4895  O   ALA A 326       0.822   6.394   6.238  1.00  5.64           O  
ATOM   4896  CB  ALA A 326       2.281   4.676   8.554  1.00  5.64           C  
ATOM   4897  H   ALA A 326       2.957   6.484  10.029  1.00  5.64           H  
ATOM   4898  HA  ALA A 326       3.109   6.154   7.295  1.00  5.64           H  
ATOM   4899 1HB  ALA A 326       2.018   3.982   7.773  1.00  5.64           H  
ATOM   4900 2HB  ALA A 326       3.254   4.440   8.940  1.00  5.64           H  
ATOM   4901 3HB  ALA A 326       1.538   4.610   9.348  1.00  5.64           H  
ATOM   4902  N   ALA A 327       0.130   7.012   8.300  1.00  6.19           N  
ATOM   4903  CA  ALA A 327      -1.208   7.428   7.920  1.00  6.19           C  
ATOM   4904  C   ALA A 327      -1.163   8.546   6.889  1.00  6.19           C  
ATOM   4905  O   ALA A 327      -2.125   8.762   6.153  1.00  6.19           O  
ATOM   4906  CB  ALA A 327      -1.977   7.882   9.141  1.00  6.19           C  
ATOM   4907  H   ALA A 327       0.391   7.150   9.274  1.00  6.19           H  
ATOM   4908  HA  ALA A 327      -1.716   6.572   7.477  1.00  6.19           H  
ATOM   4909 1HB  ALA A 327      -2.987   8.165   8.851  1.00  6.19           H  
ATOM   4910 2HB  ALA A 327      -2.018   7.067   9.863  1.00  6.19           H  
ATOM   4911 3HB  ALA A 327      -1.473   8.738   9.587  1.00  6.19           H  
ATOM   4912  N   ALA A 328      -0.032   9.248   6.811  1.00  6.74           N  
ATOM   4913  CA  ALA A 328       0.154  10.353   5.894  1.00  6.74           C  
ATOM   4914  C   ALA A 328      -0.093   9.933   4.452  1.00  6.74           C  
ATOM   4915  O   ALA A 328      -0.479  10.762   3.627  1.00  6.74           O  
ATOM   4916  CB  ALA A 328       1.574  10.887   6.021  1.00  6.74           C  
ATOM   4917  H   ALA A 328       0.755   9.009   7.414  1.00  6.74           H  
ATOM   4918  HA  ALA A 328      -0.560  11.135   6.152  1.00  6.74           H  
ATOM   4919 1HB  ALA A 328       1.708  11.730   5.348  1.00  6.74           H  
ATOM   4920 2HB  ALA A 328       1.751  11.205   7.050  1.00  6.74           H  
ATOM   4921 3HB  ALA A 328       2.279  10.096   5.761  1.00  6.74           H  
ATOM   4922  N   LEU A 329       0.202   8.670   4.130  1.00  7.24           N  
ATOM   4923  CA  LEU A 329       0.053   8.187   2.768  1.00  7.24           C  
ATOM   4924  C   LEU A 329      -1.107   7.199   2.577  1.00  7.24           C  
ATOM   4925  O   LEU A 329      -1.122   6.468   1.580  1.00  7.24           O  
ATOM   4926  CB  LEU A 329       1.367   7.571   2.304  1.00  7.24           C  
ATOM   4927  CG  LEU A 329       2.555   8.542   2.311  1.00  7.24           C  
ATOM   4928  CD1 LEU A 329       3.749   7.821   1.885  1.00  7.24           C  
ATOM   4929  CD2 LEU A 329       2.284   9.721   1.405  1.00  7.24           C  
ATOM   4930  H   LEU A 329       0.488   8.014   4.860  1.00  7.24           H  
ATOM   4931  HA  LEU A 329      -0.149   9.046   2.130  1.00  7.24           H  
ATOM   4932 1HB  LEU A 329       1.612   6.747   2.966  1.00  7.24           H  
ATOM   4933 2HB  LEU A 329       1.247   7.178   1.293  1.00  7.24           H  
ATOM   4934  HG  LEU A 329       2.726   8.893   3.329  1.00  7.24           H  
ATOM   4935 1HD1 LEU A 329       4.598   8.475   1.925  1.00  7.24           H  
ATOM   4936 2HD1 LEU A 329       3.916   7.017   2.514  1.00  7.24           H  
ATOM   4937 3HD1 LEU A 329       3.611   7.446   0.873  1.00  7.24           H  
ATOM   4938 1HD2 LEU A 329       3.130  10.399   1.418  1.00  7.24           H  
ATOM   4939 2HD2 LEU A 329       2.122   9.364   0.392  1.00  7.24           H  
ATOM   4940 3HD2 LEU A 329       1.394  10.249   1.749  1.00  7.24           H  
ATOM   4941  N   GLU A 330      -2.055   7.161   3.523  1.00  7.66           N  
ATOM   4942  CA  GLU A 330      -3.188   6.242   3.415  1.00  7.66           C  
ATOM   4943  C   GLU A 330      -4.471   6.967   3.008  1.00  7.66           C  
ATOM   4944  O   GLU A 330      -5.556   6.386   3.066  1.00  7.66           O  
ATOM   4945  OXT GLU A 330      -4.398   8.052   2.435  1.00  7.66           O  
ATOM   4946  CB  GLU A 330      -3.429   5.494   4.738  1.00  7.66           C  
ATOM   4947  CG  GLU A 330      -2.308   4.543   5.168  1.00  7.66           C  
ATOM   4948  CD  GLU A 330      -2.640   3.779   6.449  1.00  7.66           C  
ATOM   4949  OE1 GLU A 330      -3.713   3.969   6.975  1.00  7.66           O  
ATOM   4950  OE2 GLU A 330      -1.824   3.002   6.885  1.00  7.66           O  
ATOM   4951  H   GLU A 330      -1.999   7.785   4.332  1.00  7.66           H  
ATOM   4952  HA  GLU A 330      -2.962   5.504   2.647  1.00  7.66           H  
ATOM   4953 1HB  GLU A 330      -3.562   6.222   5.540  1.00  7.66           H  
ATOM   4954 2HB  GLU A 330      -4.348   4.915   4.665  1.00  7.66           H  
ATOM   4955 1HG  GLU A 330      -2.120   3.830   4.367  1.00  7.66           H  
ATOM   4956 2HG  GLU A 330      -1.397   5.123   5.321  1.00  7.66           H  
TER    4957
ENDMDL

