REMARK ID 347295 MODEL 1 2022-06-25_00000106_2_19
PFRMAT TS
TARGET 2022-06-25_00000106_2_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       0.145  -1.100  -2.422  1.00  2.23           N  
ATOM      2  CA  MET A   1       1.011  -0.243  -3.222  1.00  2.23           C  
ATOM      3  C   MET A   1       1.394   1.026  -2.478  1.00  2.23           C  
ATOM      4  O   MET A   1       0.883   1.312  -1.395  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.357   0.100  -4.556  1.00  2.23           C  
ATOM      6  CG  MET A   1       0.161  -1.072  -5.507  1.00  2.23           C  
ATOM      7  SD  MET A   1      -0.639  -0.581  -7.055  1.00  2.23           S  
ATOM      8  CE  MET A   1       0.669   0.352  -7.855  1.00  2.23           C  
ATOM      9 1H   MET A   1       0.258  -2.061  -2.711  1.00  2.23           H  
ATOM     10 2H   MET A   1       0.398  -1.009  -1.448  1.00  2.23           H  
ATOM     11 3H   MET A   1      -0.816  -0.819  -2.548  1.00  2.23           H  
ATOM     12  HA  MET A   1       1.934  -0.787  -3.426  1.00  2.23           H  
ATOM     13 1HB  MET A   1      -0.611   0.512  -4.359  1.00  2.23           H  
ATOM     14 2HB  MET A   1       0.938   0.865  -5.071  1.00  2.23           H  
ATOM     15 1HG  MET A   1       1.127  -1.517  -5.742  1.00  2.23           H  
ATOM     16 2HG  MET A   1      -0.456  -1.830  -5.026  1.00  2.23           H  
ATOM     17 1HE  MET A   1       0.313   0.728  -8.815  1.00  2.23           H  
ATOM     18 2HE  MET A   1       0.960   1.188  -7.224  1.00  2.23           H  
ATOM     19 3HE  MET A   1       1.532  -0.295  -8.014  1.00  2.23           H  
ATOM     20  N   GLU A   2       2.306   1.774  -3.082  1.00  1.74           N  
ATOM     21  CA  GLU A   2       2.880   3.004  -2.535  1.00  1.74           C  
ATOM     22  C   GLU A   2       3.313   3.882  -3.696  1.00  1.74           C  
ATOM     23  O   GLU A   2       3.129   3.484  -4.844  1.00  1.74           O  
ATOM     24  CB  GLU A   2       4.090   2.681  -1.645  1.00  1.74           C  
ATOM     25  CG  GLU A   2       5.271   2.009  -2.375  1.00  1.74           C  
ATOM     26  CD  GLU A   2       6.424   1.651  -1.443  1.00  1.74           C  
ATOM     27  OE1 GLU A   2       6.253   1.775  -0.250  1.00  1.74           O  
ATOM     28  OE2 GLU A   2       7.483   1.275  -1.926  1.00  1.74           O  
ATOM     29  H   GLU A   2       2.662   1.464  -3.973  1.00  1.74           H  
ATOM     30  HA  GLU A   2       2.124   3.539  -1.957  1.00  1.74           H  
ATOM     31 1HB  GLU A   2       4.468   3.594  -1.200  1.00  1.74           H  
ATOM     32 2HB  GLU A   2       3.778   2.027  -0.831  1.00  1.74           H  
ATOM     33 1HG  GLU A   2       4.915   1.104  -2.865  1.00  1.74           H  
ATOM     34 2HG  GLU A   2       5.635   2.689  -3.146  1.00  1.74           H  
ATOM     35  N   VAL A   3       3.809   5.083  -3.406  1.00  1.33           N  
ATOM     36  CA  VAL A   3       4.368   5.980  -4.422  1.00  1.33           C  
ATOM     37  C   VAL A   3       5.865   6.107  -4.222  1.00  1.33           C  
ATOM     38  O   VAL A   3       6.345   6.296  -3.103  1.00  1.33           O  
ATOM     39  CB  VAL A   3       3.778   7.401  -4.377  1.00  1.33           C  
ATOM     40  CG1 VAL A   3       4.451   8.322  -5.420  1.00  1.33           C  
ATOM     41  CG2 VAL A   3       2.370   7.339  -4.631  1.00  1.33           C  
ATOM     42  H   VAL A   3       3.857   5.361  -2.440  1.00  1.33           H  
ATOM     43  HA  VAL A   3       4.176   5.557  -5.400  1.00  1.33           H  
ATOM     44  HB  VAL A   3       3.958   7.817  -3.427  1.00  1.33           H  
ATOM     45 1HG1 VAL A   3       4.015   9.317  -5.357  1.00  1.33           H  
ATOM     46 2HG1 VAL A   3       5.518   8.392  -5.227  1.00  1.33           H  
ATOM     47 3HG1 VAL A   3       4.289   7.915  -6.420  1.00  1.33           H  
ATOM     48 1HG2 VAL A   3       1.939   8.338  -4.586  1.00  1.33           H  
ATOM     49 2HG2 VAL A   3       2.216   6.919  -5.620  1.00  1.33           H  
ATOM     50 3HG2 VAL A   3       1.907   6.706  -3.879  1.00  1.33           H  
ATOM     51  N   GLN A   4       6.608   5.970  -5.302  1.00  1.03           N  
ATOM     52  CA  GLN A   4       8.047   6.106  -5.223  1.00  1.03           C  
ATOM     53  C   GLN A   4       8.455   7.330  -6.012  1.00  1.03           C  
ATOM     54  O   GLN A   4       7.913   7.584  -7.089  1.00  1.03           O  
ATOM     55  CB  GLN A   4       8.727   4.835  -5.746  1.00  1.03           C  
ATOM     56  CG  GLN A   4       8.388   3.593  -4.893  1.00  1.03           C  
ATOM     57  CD  GLN A   4       9.053   2.308  -5.363  1.00  1.03           C  
ATOM     58  OE1 GLN A   4       9.721   2.268  -6.404  1.00  1.03           O  
ATOM     59  NE2 GLN A   4       8.866   1.236  -4.590  1.00  1.03           N  
ATOM     60  H   GLN A   4       6.145   5.795  -6.194  1.00  1.03           H  
ATOM     61  HA  GLN A   4       8.340   6.259  -4.186  1.00  1.03           H  
ATOM     62 1HB  GLN A   4       8.406   4.645  -6.775  1.00  1.03           H  
ATOM     63 2HB  GLN A   4       9.807   4.972  -5.753  1.00  1.03           H  
ATOM     64 1HG  GLN A   4       8.696   3.777  -3.862  1.00  1.03           H  
ATOM     65 2HG  GLN A   4       7.309   3.436  -4.925  1.00  1.03           H  
ATOM     66 1HE2 GLN A   4       9.273   0.360  -4.840  1.00  1.03           H  
ATOM     67 2HE2 GLN A   4       8.303   1.304  -3.726  1.00  1.03           H  
ATOM     68  N   LEU A   5       9.383   8.106  -5.450  1.00  0.84           N  
ATOM     69  CA  LEU A   5       9.860   9.330  -6.087  1.00  0.84           C  
ATOM     70  C   LEU A   5      11.356   9.239  -6.401  1.00  0.84           C  
ATOM     71  O   LEU A   5      12.160   8.896  -5.526  1.00  0.84           O  
ATOM     72  CB  LEU A   5       9.605  10.525  -5.149  1.00  0.84           C  
ATOM     73  CG  LEU A   5       8.143  10.755  -4.688  1.00  0.84           C  
ATOM     74  CD1 LEU A   5       8.095  11.907  -3.729  1.00  0.84           C  
ATOM     75  CD2 LEU A   5       7.292  11.015  -5.848  1.00  0.84           C  
ATOM     76  H   LEU A   5       9.771   7.836  -4.556  1.00  0.84           H  
ATOM     77  HA  LEU A   5       9.318   9.481  -7.018  1.00  0.84           H  
ATOM     78 1HB  LEU A   5      10.179  10.375  -4.261  1.00  0.84           H  
ATOM     79 2HB  LEU A   5       9.955  11.433  -5.634  1.00  0.84           H  
ATOM     80  HG  LEU A   5       7.783   9.868  -4.164  1.00  0.84           H  
ATOM     81 1HD1 LEU A   5       7.075  12.058  -3.396  1.00  0.84           H  
ATOM     82 2HD1 LEU A   5       8.721  11.696  -2.876  1.00  0.84           H  
ATOM     83 3HD1 LEU A   5       8.452  12.807  -4.224  1.00  0.84           H  
ATOM     84 1HD2 LEU A   5       6.268  11.164  -5.522  1.00  0.84           H  
ATOM     85 2HD2 LEU A   5       7.644  11.902  -6.377  1.00  0.84           H  
ATOM     86 3HD2 LEU A   5       7.348  10.155  -6.495  1.00  0.84           H  
ATOM     87  N   VAL A   6      11.732   9.567  -7.635  1.00  0.72           N  
ATOM     88  CA  VAL A   6      13.136   9.531  -8.052  1.00  0.72           C  
ATOM     89  C   VAL A   6      13.577  10.861  -8.637  1.00  0.72           C  
ATOM     90  O   VAL A   6      12.958  11.383  -9.568  1.00  0.72           O  
ATOM     91  CB  VAL A   6      13.372   8.417  -9.079  1.00  0.72           C  
ATOM     92  CG1 VAL A   6      14.827   8.417  -9.527  1.00  0.72           C  
ATOM     93  CG2 VAL A   6      12.990   7.067  -8.470  1.00  0.72           C  
ATOM     94  H   VAL A   6      11.012   9.836  -8.307  1.00  0.72           H  
ATOM     95  HA  VAL A   6      13.753   9.325  -7.178  1.00  0.72           H  
ATOM     96  HB  VAL A   6      12.756   8.607  -9.961  1.00  0.72           H  
ATOM     97 1HG1 VAL A   6      14.981   7.633 -10.266  1.00  0.72           H  
ATOM     98 2HG1 VAL A   6      15.078   9.383  -9.969  1.00  0.72           H  
ATOM     99 3HG1 VAL A   6      15.472   8.237  -8.668  1.00  0.72           H  
ATOM    100 1HG2 VAL A   6      13.151   6.280  -9.204  1.00  0.72           H  
ATOM    101 2HG2 VAL A   6      13.608   6.877  -7.591  1.00  0.72           H  
ATOM    102 3HG2 VAL A   6      11.941   7.075  -8.178  1.00  0.72           H  
ATOM    103  N   GLU A   7      14.652  11.411  -8.092  1.00  0.66           N  
ATOM    104  CA  GLU A   7      15.120  12.711  -8.531  1.00  0.66           C  
ATOM    105  C   GLU A   7      16.377  12.659  -9.384  1.00  0.66           C  
ATOM    106  O   GLU A   7      17.181  11.727  -9.285  1.00  0.66           O  
ATOM    107  CB  GLU A   7      15.353  13.592  -7.321  1.00  0.66           C  
ATOM    108  CG  GLU A   7      14.139  13.821  -6.532  1.00  0.66           C  
ATOM    109  CD  GLU A   7      14.432  14.573  -5.370  1.00  0.66           C  
ATOM    110  OE1 GLU A   7      15.162  15.525  -5.463  1.00  0.66           O  
ATOM    111  OE2 GLU A   7      13.944  14.197  -4.335  1.00  0.66           O  
ATOM    112  H   GLU A   7      15.139  10.934  -7.346  1.00  0.66           H  
ATOM    113  HA  GLU A   7      14.336  13.150  -9.126  1.00  0.66           H  
ATOM    114 1HB  GLU A   7      16.113  13.153  -6.688  1.00  0.66           H  
ATOM    115 2HB  GLU A   7      15.719  14.566  -7.652  1.00  0.66           H  
ATOM    116 1HG  GLU A   7      13.417  14.363  -7.142  1.00  0.66           H  
ATOM    117 2HG  GLU A   7      13.699  12.866  -6.247  1.00  0.66           H  
ATOM    118  N   SER A   8      16.553  13.700 -10.194  1.00  0.64           N  
ATOM    119  CA  SER A   8      17.741  13.845 -11.027  1.00  0.64           C  
ATOM    120  C   SER A   8      18.054  15.295 -11.405  1.00  0.64           C  
ATOM    121  O   SER A   8      17.213  16.191 -11.272  1.00  0.64           O  
ATOM    122  CB  SER A   8      17.574  13.023 -12.284  1.00  0.64           C  
ATOM    123  OG  SER A   8      16.553  13.537 -13.101  1.00  0.64           O  
ATOM    124  H   SER A   8      15.806  14.393 -10.227  1.00  0.64           H  
ATOM    125  HA  SER A   8      18.593  13.456 -10.465  1.00  0.64           H  
ATOM    126 1HB  SER A   8      18.511  13.015 -12.836  1.00  0.64           H  
ATOM    127 2HB  SER A   8      17.344  11.991 -12.019  1.00  0.64           H  
ATOM    128  HG  SER A   8      15.719  13.328 -12.659  1.00  0.64           H  
ATOM    129  N   GLY A   9      19.262  15.519 -11.937  1.00  0.63           N  
ATOM    130  CA  GLY A   9      19.673  16.865 -12.343  1.00  0.63           C  
ATOM    131  C   GLY A   9      20.565  17.503 -11.284  1.00  0.63           C  
ATOM    132  O   GLY A   9      21.394  16.825 -10.678  1.00  0.63           O  
ATOM    133  H   GLY A   9      19.911  14.751 -12.036  1.00  0.63           H  
ATOM    134 1HA  GLY A   9      20.209  16.814 -13.290  1.00  0.63           H  
ATOM    135 2HA  GLY A   9      18.795  17.490 -12.507  1.00  0.63           H  
ATOM    136  N   GLY A  10      20.424  18.809 -11.101  1.00  0.64           N  
ATOM    137  CA  GLY A  10      21.267  19.582 -10.186  1.00  0.64           C  
ATOM    138  C   GLY A  10      22.734  19.588 -10.596  1.00  0.64           C  
ATOM    139  O   GLY A  10      23.040  19.807 -11.769  1.00  0.64           O  
ATOM    140  H   GLY A  10      19.692  19.295 -11.621  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      20.890  20.603 -10.132  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      21.182  19.158  -9.187  1.00  0.64           H  
ATOM    143  N   GLY A  11      23.644  19.309  -9.655  1.00  0.65           N  
ATOM    144  CA  GLY A  11      25.070  19.315  -9.966  1.00  0.65           C  
ATOM    145  C   GLY A  11      25.704  20.692  -9.768  1.00  0.65           C  
ATOM    146  O   GLY A  11      25.144  21.549  -9.081  1.00  0.65           O  
ATOM    147  H   GLY A  11      23.370  19.090  -8.697  1.00  0.65           H  
ATOM    148 1HA  GLY A  11      25.572  18.589  -9.326  1.00  0.65           H  
ATOM    149 2HA  GLY A  11      25.217  18.989 -10.994  1.00  0.65           H  
ATOM    150  N   LEU A  12      26.903  20.873 -10.329  1.00  0.66           N  
ATOM    151  CA  LEU A  12      27.692  22.096 -10.149  1.00  0.66           C  
ATOM    152  C   LEU A  12      27.410  23.169 -11.191  1.00  0.66           C  
ATOM    153  O   LEU A  12      27.497  22.919 -12.397  1.00  0.66           O  
ATOM    154  CB  LEU A  12      29.195  21.785 -10.190  1.00  0.66           C  
ATOM    155  CG  LEU A  12      30.138  23.030 -10.112  1.00  0.66           C  
ATOM    156  CD1 LEU A  12      30.004  23.723  -8.752  1.00  0.66           C  
ATOM    157  CD2 LEU A  12      31.564  22.589 -10.355  1.00  0.66           C  
ATOM    158  H   LEU A  12      27.287  20.131 -10.895  1.00  0.66           H  
ATOM    159  HA  LEU A  12      27.455  22.505  -9.172  1.00  0.66           H  
ATOM    160 1HB  LEU A  12      29.440  21.134  -9.352  1.00  0.66           H  
ATOM    161 2HB  LEU A  12      29.418  21.257 -11.116  1.00  0.66           H  
ATOM    162  HG  LEU A  12      29.851  23.746 -10.880  1.00  0.66           H  
ATOM    163 1HD1 LEU A  12      30.662  24.594  -8.720  1.00  0.66           H  
ATOM    164 2HD1 LEU A  12      28.984  24.044  -8.603  1.00  0.66           H  
ATOM    165 3HD1 LEU A  12      30.288  23.031  -7.965  1.00  0.66           H  
ATOM    166 1HD2 LEU A  12      32.212  23.453 -10.319  1.00  0.66           H  
ATOM    167 2HD2 LEU A  12      31.869  21.879  -9.583  1.00  0.66           H  
ATOM    168 3HD2 LEU A  12      31.641  22.118 -11.333  1.00  0.66           H  
ATOM    169  N   VAL A  13      27.092  24.363 -10.707  1.00  0.67           N  
ATOM    170  CA  VAL A  13      26.817  25.514 -11.556  1.00  0.67           C  
ATOM    171  C   VAL A  13      27.543  26.741 -11.022  1.00  0.67           C  
ATOM    172  O   VAL A  13      27.698  26.910  -9.810  1.00  0.67           O  
ATOM    173  CB  VAL A  13      25.321  25.782 -11.572  1.00  0.67           C  
ATOM    174  CG1 VAL A  13      24.919  26.169 -10.219  1.00  0.67           C  
ATOM    175  CG2 VAL A  13      24.915  26.843 -12.582  1.00  0.67           C  
ATOM    176  H   VAL A  13      27.018  24.458  -9.693  1.00  0.67           H  
ATOM    177  HA  VAL A  13      27.164  25.302 -12.566  1.00  0.67           H  
ATOM    178  HB  VAL A  13      24.834  24.877 -11.818  1.00  0.67           H  
ATOM    179 1HG1 VAL A  13      23.874  26.315 -10.200  1.00  0.67           H  
ATOM    180 2HG1 VAL A  13      25.193  25.379  -9.521  1.00  0.67           H  
ATOM    181 3HG1 VAL A  13      25.422  27.092  -9.947  1.00  0.67           H  
ATOM    182 1HG2 VAL A  13      23.835  26.970 -12.549  1.00  0.67           H  
ATOM    183 2HG2 VAL A  13      25.382  27.783 -12.349  1.00  0.67           H  
ATOM    184 3HG2 VAL A  13      25.208  26.528 -13.581  1.00  0.67           H  
ATOM    185  N   GLN A  14      28.006  27.583 -11.924  1.00  0.67           N  
ATOM    186  CA  GLN A  14      28.638  28.817 -11.506  1.00  0.67           C  
ATOM    187  C   GLN A  14      27.561  29.820 -11.087  1.00  0.67           C  
ATOM    188  O   GLN A  14      26.494  29.886 -11.706  1.00  0.67           O  
ATOM    189  CB  GLN A  14      29.536  29.372 -12.596  1.00  0.67           C  
ATOM    190  CG  GLN A  14      30.393  30.544 -12.138  1.00  0.67           C  
ATOM    191  CD  GLN A  14      31.428  30.935 -13.159  1.00  0.67           C  
ATOM    192  OE1 GLN A  14      31.400  30.458 -14.299  1.00  0.67           O  
ATOM    193  NE2 GLN A  14      32.365  31.799 -12.769  1.00  0.67           N  
ATOM    194  H   GLN A  14      27.887  27.382 -12.906  1.00  0.67           H  
ATOM    195  HA  GLN A  14      29.262  28.606 -10.645  1.00  0.67           H  
ATOM    196 1HB  GLN A  14      30.203  28.590 -12.955  1.00  0.67           H  
ATOM    197 2HB  GLN A  14      28.928  29.706 -13.435  1.00  0.67           H  
ATOM    198 1HG  GLN A  14      29.752  31.408 -11.951  1.00  0.67           H  
ATOM    199 2HG  GLN A  14      30.908  30.260 -11.220  1.00  0.67           H  
ATOM    200 1HE2 GLN A  14      33.074  32.092 -13.408  1.00  0.67           H  
ATOM    201 2HE2 GLN A  14      32.369  32.160 -11.810  1.00  0.67           H  
ATOM    202  N   ALA A  15      27.832  30.567 -10.029  1.00  0.66           N  
ATOM    203  CA  ALA A  15      26.894  31.542  -9.501  1.00  0.66           C  
ATOM    204  C   ALA A  15      26.441  32.474 -10.602  1.00  0.66           C  
ATOM    205  O   ALA A  15      27.236  32.924 -11.432  1.00  0.66           O  
ATOM    206  CB  ALA A  15      27.529  32.331  -8.367  1.00  0.66           C  
ATOM    207  H   ALA A  15      28.723  30.439  -9.578  1.00  0.66           H  
ATOM    208  HA  ALA A  15      26.018  31.013  -9.128  1.00  0.66           H  
ATOM    209 1HB  ALA A  15      26.801  33.043  -7.980  1.00  0.66           H  
ATOM    210 2HB  ALA A  15      27.833  31.647  -7.574  1.00  0.66           H  
ATOM    211 3HB  ALA A  15      28.397  32.864  -8.741  1.00  0.66           H  
ATOM    212  N   GLY A  16      25.142  32.751 -10.598  1.00  0.65           N  
ATOM    213  CA  GLY A  16      24.481  33.592 -11.581  1.00  0.65           C  
ATOM    214  C   GLY A  16      23.861  32.757 -12.704  1.00  0.65           C  
ATOM    215  O   GLY A  16      23.044  33.265 -13.477  1.00  0.65           O  
ATOM    216  H   GLY A  16      24.567  32.354  -9.858  1.00  0.65           H  
ATOM    217 1HA  GLY A  16      23.705  34.176 -11.087  1.00  0.65           H  
ATOM    218 2HA  GLY A  16      25.200  34.294 -11.998  1.00  0.65           H  
ATOM    219  N   GLY A  17      24.221  31.471 -12.772  1.00  0.63           N  
ATOM    220  CA  GLY A  17      23.701  30.565 -13.790  1.00  0.63           C  
ATOM    221  C   GLY A  17      22.410  29.872 -13.358  1.00  0.63           C  
ATOM    222  O   GLY A  17      21.750  30.281 -12.391  1.00  0.63           O  
ATOM    223  H   GLY A  17      24.926  31.103 -12.131  1.00  0.63           H  
ATOM    224 1HA  GLY A  17      23.527  31.118 -14.712  1.00  0.63           H  
ATOM    225 2HA  GLY A  17      24.458  29.813 -14.010  1.00  0.63           H  
ATOM    226  N   SER A  18      22.051  28.807 -14.081  1.00  0.62           N  
ATOM    227  CA  SER A  18      20.806  28.097 -13.798  1.00  0.62           C  
ATOM    228  C   SER A  18      20.954  26.585 -13.762  1.00  0.62           C  
ATOM    229  O   SER A  18      21.817  26.016 -14.435  1.00  0.62           O  
ATOM    230  CB  SER A  18      19.771  28.420 -14.853  1.00  0.62           C  
ATOM    231  OG  SER A  18      19.469  29.784 -14.881  1.00  0.62           O  
ATOM    232  H   SER A  18      22.637  28.502 -14.846  1.00  0.62           H  
ATOM    233  HA  SER A  18      20.439  28.419 -12.823  1.00  0.62           H  
ATOM    234 1HB  SER A  18      20.104  28.089 -15.834  1.00  0.62           H  
ATOM    235 2HB  SER A  18      18.870  27.867 -14.609  1.00  0.62           H  
ATOM    236  HG  SER A  18      18.500  29.822 -15.005  1.00  0.62           H  
ATOM    237  N   LEU A  19      20.076  25.949 -12.986  1.00  0.60           N  
ATOM    238  CA  LEU A  19      19.964  24.491 -12.914  1.00  0.60           C  
ATOM    239  C   LEU A  19      18.551  23.994 -12.862  1.00  0.60           C  
ATOM    240  O   LEU A  19      17.684  24.619 -12.256  1.00  0.60           O  
ATOM    241  CB  LEU A  19      20.647  23.898 -11.698  1.00  0.60           C  
ATOM    242  CG  LEU A  19      22.142  23.974 -11.673  1.00  0.60           C  
ATOM    243  CD1 LEU A  19      22.608  23.538 -10.343  1.00  0.60           C  
ATOM    244  CD2 LEU A  19      22.704  23.095 -12.759  1.00  0.60           C  
ATOM    245  H   LEU A  19      19.418  26.527 -12.458  1.00  0.60           H  
ATOM    246  HA  LEU A  19      20.430  24.076 -13.807  1.00  0.60           H  
ATOM    247 1HB  LEU A  19      20.287  24.400 -10.829  1.00  0.60           H  
ATOM    248 2HB  LEU A  19      20.367  22.843 -11.623  1.00  0.60           H  
ATOM    249  HG  LEU A  19      22.463  24.991 -11.829  1.00  0.60           H  
ATOM    250 1HD1 LEU A  19      23.689  23.570 -10.281  1.00  0.60           H  
ATOM    251 2HD1 LEU A  19      22.180  24.204  -9.605  1.00  0.60           H  
ATOM    252 3HD1 LEU A  19      22.284  22.525 -10.161  1.00  0.60           H  
ATOM    253 1HD2 LEU A  19      23.791  23.121 -12.750  1.00  0.60           H  
ATOM    254 2HD2 LEU A  19      22.375  22.073 -12.598  1.00  0.60           H  
ATOM    255 3HD2 LEU A  19      22.344  23.442 -13.728  1.00  0.60           H  
ATOM    256  N   GLY A  20      18.324  22.838 -13.454  1.00  0.60           N  
ATOM    257  CA  GLY A  20      17.029  22.218 -13.301  1.00  0.60           C  
ATOM    258  C   GLY A  20      17.155  20.942 -12.484  1.00  0.60           C  
ATOM    259  O   GLY A  20      18.205  20.280 -12.500  1.00  0.60           O  
ATOM    260  H   GLY A  20      19.056  22.376 -13.976  1.00  0.60           H  
ATOM    261 1HA  GLY A  20      16.341  22.901 -12.807  1.00  0.60           H  
ATOM    262 2HA  GLY A  20      16.607  21.998 -14.282  1.00  0.60           H  
ATOM    263  N   LEU A  21      16.055  20.599 -11.829  1.00  0.60           N  
ATOM    264  CA  LEU A  21      15.860  19.360 -11.092  1.00  0.60           C  
ATOM    265  C   LEU A  21      14.566  18.710 -11.549  1.00  0.60           C  
ATOM    266  O   LEU A  21      13.578  19.395 -11.836  1.00  0.60           O  
ATOM    267  CB  LEU A  21      15.781  19.627  -9.583  1.00  0.60           C  
ATOM    268  CG  LEU A  21      17.035  20.172  -8.900  1.00  0.60           C  
ATOM    269  CD1 LEU A  21      16.702  20.690  -7.524  1.00  0.60           C  
ATOM    270  CD2 LEU A  21      17.984  19.047  -8.758  1.00  0.60           C  
ATOM    271  H   LEU A  21      15.292  21.274 -11.830  1.00  0.60           H  
ATOM    272  HA  LEU A  21      16.687  18.682 -11.300  1.00  0.60           H  
ATOM    273 1HB  LEU A  21      14.974  20.321  -9.397  1.00  0.60           H  
ATOM    274 2HB  LEU A  21      15.545  18.688  -9.099  1.00  0.60           H  
ATOM    275  HG  LEU A  21      17.473  20.968  -9.494  1.00  0.60           H  
ATOM    276 1HD1 LEU A  21      17.608  21.049  -7.040  1.00  0.60           H  
ATOM    277 2HD1 LEU A  21      15.998  21.503  -7.612  1.00  0.60           H  
ATOM    278 3HD1 LEU A  21      16.266  19.892  -6.936  1.00  0.60           H  
ATOM    279 1HD2 LEU A  21      18.894  19.386  -8.269  1.00  0.60           H  
ATOM    280 2HD2 LEU A  21      17.519  18.263  -8.161  1.00  0.60           H  
ATOM    281 3HD2 LEU A  21      18.208  18.655  -9.737  1.00  0.60           H  
ATOM    282  N   SER A  22      14.541  17.392 -11.570  1.00  0.61           N  
ATOM    283  CA  SER A  22      13.306  16.703 -11.904  1.00  0.61           C  
ATOM    284  C   SER A  22      13.005  15.654 -10.867  1.00  0.61           C  
ATOM    285  O   SER A  22      13.911  15.120 -10.228  1.00  0.61           O  
ATOM    286  CB  SER A  22      13.396  16.068 -13.282  1.00  0.61           C  
ATOM    287  OG  SER A  22      14.386  15.079 -13.318  1.00  0.61           O  
ATOM    288  H   SER A  22      15.396  16.872 -11.365  1.00  0.61           H  
ATOM    289  HA  SER A  22      12.485  17.416 -11.904  1.00  0.61           H  
ATOM    290 1HB  SER A  22      12.430  15.635 -13.543  1.00  0.61           H  
ATOM    291 2HB  SER A  22      13.622  16.835 -14.017  1.00  0.61           H  
ATOM    292  HG  SER A  22      15.221  15.542 -13.155  1.00  0.61           H  
ATOM    293  N   CYS A  23      11.725  15.328 -10.753  1.00  0.65           N  
ATOM    294  CA  CYS A  23      11.223  14.299  -9.858  1.00  0.65           C  
ATOM    295  C   CYS A  23      10.169  13.443 -10.527  1.00  0.65           C  
ATOM    296  O   CYS A  23       9.057  13.904 -10.796  1.00  0.65           O  
ATOM    297  CB  CYS A  23      10.615  14.948  -8.628  1.00  0.65           C  
ATOM    298  SG  CYS A  23       9.905  13.818  -7.437  1.00  0.65           S  
ATOM    299  H   CYS A  23      11.054  15.866 -11.287  1.00  0.65           H  
ATOM    300  HA  CYS A  23      12.052  13.664  -9.555  1.00  0.65           H  
ATOM    301 1HB  CYS A  23      11.387  15.516  -8.126  1.00  0.65           H  
ATOM    302 2HB  CYS A  23       9.841  15.651  -8.935  1.00  0.65           H  
ATOM    303  N   SER A  24      10.522  12.200 -10.791  1.00  0.73           N  
ATOM    304  CA  SER A  24       9.627  11.296 -11.478  1.00  0.73           C  
ATOM    305  C   SER A  24       8.969  10.414 -10.465  1.00  0.73           C  
ATOM    306  O   SER A  24       9.563  10.098  -9.430  1.00  0.73           O  
ATOM    307  CB  SER A  24      10.371  10.474 -12.505  1.00  0.73           C  
ATOM    308  OG  SER A  24      10.864  11.296 -13.540  1.00  0.73           O  
ATOM    309  H   SER A  24      11.443  11.876 -10.503  1.00  0.73           H  
ATOM    310  HA  SER A  24       8.853  11.869 -11.988  1.00  0.73           H  
ATOM    311 1HB  SER A  24      11.196   9.948 -12.023  1.00  0.73           H  
ATOM    312 2HB  SER A  24       9.696   9.727 -12.921  1.00  0.73           H  
ATOM    313  HG  SER A  24      10.080  11.775 -13.908  1.00  0.73           H  
ATOM    314  N   ALA A  25       7.774   9.956 -10.767  1.00  0.84           N  
ATOM    315  CA  ALA A  25       7.110   9.117  -9.808  1.00  0.84           C  
ATOM    316  C   ALA A  25       6.330   7.986 -10.412  1.00  0.84           C  
ATOM    317  O   ALA A  25       5.900   8.027 -11.566  1.00  0.84           O  
ATOM    318  CB  ALA A  25       6.168   9.957  -9.017  1.00  0.84           C  
ATOM    319  H   ALA A  25       7.294  10.276 -11.609  1.00  0.84           H  
ATOM    320  HA  ALA A  25       7.869   8.693  -9.163  1.00  0.84           H  
ATOM    321 1HB  ALA A  25       5.679   9.356  -8.252  1.00  0.84           H  
ATOM    322 2HB  ALA A  25       6.704  10.777  -8.563  1.00  0.84           H  
ATOM    323 3HB  ALA A  25       5.452  10.326  -9.712  1.00  0.84           H  
ATOM    324  N   SER A  26       6.116   6.983  -9.588  1.00  0.99           N  
ATOM    325  CA  SER A  26       5.315   5.840  -9.971  1.00  0.99           C  
ATOM    326  C   SER A  26       4.538   5.314  -8.784  1.00  0.99           C  
ATOM    327  O   SER A  26       4.902   5.568  -7.637  1.00  0.99           O  
ATOM    328  CB  SER A  26       6.218   4.765 -10.536  1.00  0.99           C  
ATOM    329  OG  SER A  26       7.115   4.295  -9.564  1.00  0.99           O  
ATOM    330  H   SER A  26       6.553   7.030  -8.665  1.00  0.99           H  
ATOM    331  HA  SER A  26       4.603   6.151 -10.737  1.00  0.99           H  
ATOM    332 1HB  SER A  26       5.609   3.938 -10.899  1.00  0.99           H  
ATOM    333 2HB  SER A  26       6.771   5.162 -11.387  1.00  0.99           H  
ATOM    334  HG  SER A  26       7.538   3.522  -9.944  1.00  0.99           H  
ATOM    335  N   GLY A  27       3.483   4.547  -9.051  1.00  1.14           N  
ATOM    336  CA  GLY A  27       2.675   4.005  -7.966  1.00  1.14           C  
ATOM    337  C   GLY A  27       1.373   4.785  -7.791  1.00  1.14           C  
ATOM    338  O   GLY A  27       0.884   5.387  -8.746  1.00  1.14           O  
ATOM    339  H   GLY A  27       3.232   4.356 -10.009  1.00  1.14           H  
ATOM    340 1HA  GLY A  27       2.455   2.957  -8.160  1.00  1.14           H  
ATOM    341 2HA  GLY A  27       3.252   4.045  -7.057  1.00  1.14           H  
ATOM    342  N   LEU A  28       0.769   4.700  -6.605  1.00  1.28           N  
ATOM    343  CA  LEU A  28      -0.573   5.284  -6.407  1.00  1.28           C  
ATOM    344  C   LEU A  28      -0.630   6.611  -5.616  1.00  1.28           C  
ATOM    345  O   LEU A  28      -0.489   6.563  -4.395  1.00  1.28           O  
ATOM    346  CB  LEU A  28      -1.488   4.321  -5.668  1.00  1.28           C  
ATOM    347  CG  LEU A  28      -1.680   2.977  -6.296  1.00  1.28           C  
ATOM    348  CD1 LEU A  28      -2.637   2.185  -5.440  1.00  1.28           C  
ATOM    349  CD2 LEU A  28      -2.190   3.128  -7.712  1.00  1.28           C  
ATOM    350  H   LEU A  28       1.273   4.224  -5.858  1.00  1.28           H  
ATOM    351  HA  LEU A  28      -1.000   5.384  -7.380  1.00  1.28           H  
ATOM    352 1HB  LEU A  28      -1.085   4.164  -4.668  1.00  1.28           H  
ATOM    353 2HB  LEU A  28      -2.470   4.789  -5.575  1.00  1.28           H  
ATOM    354  HG  LEU A  28      -0.738   2.460  -6.311  1.00  1.28           H  
ATOM    355 1HD1 LEU A  28      -2.779   1.194  -5.863  1.00  1.28           H  
ATOM    356 2HD1 LEU A  28      -2.240   2.099  -4.434  1.00  1.28           H  
ATOM    357 3HD1 LEU A  28      -3.595   2.700  -5.404  1.00  1.28           H  
ATOM    358 1HD2 LEU A  28      -2.319   2.141  -8.157  1.00  1.28           H  
ATOM    359 2HD2 LEU A  28      -3.146   3.647  -7.698  1.00  1.28           H  
ATOM    360 3HD2 LEU A  28      -1.474   3.701  -8.302  1.00  1.28           H  
ATOM    361  N   LEU A  29      -0.922   7.784  -6.231  1.00  1.37           N  
ATOM    362  CA  LEU A  29      -1.152   8.063  -7.660  1.00  1.37           C  
ATOM    363  C   LEU A  29      -0.122   9.023  -8.254  1.00  1.37           C  
ATOM    364  O   LEU A  29       0.208   8.949  -9.435  1.00  1.37           O  
ATOM    365  CB  LEU A  29      -2.544   8.685  -7.811  1.00  1.37           C  
ATOM    366  CG  LEU A  29      -3.725   7.801  -7.376  1.00  1.37           C  
ATOM    367  CD1 LEU A  29      -4.999   8.602  -7.435  1.00  1.37           C  
ATOM    368  CD2 LEU A  29      -3.831   6.610  -8.308  1.00  1.37           C  
ATOM    369  H   LEU A  29      -1.009   8.595  -5.623  1.00  1.37           H  
ATOM    370  HA  LEU A  29      -1.098   7.169  -8.256  1.00  1.37           H  
ATOM    371 1HB  LEU A  29      -2.579   9.602  -7.219  1.00  1.37           H  
ATOM    372 2HB  LEU A  29      -2.695   8.950  -8.859  1.00  1.37           H  
ATOM    373  HG  LEU A  29      -3.572   7.458  -6.352  1.00  1.37           H  
ATOM    374 1HD1 LEU A  29      -5.836   7.975  -7.128  1.00  1.37           H  
ATOM    375 2HD1 LEU A  29      -4.921   9.455  -6.762  1.00  1.37           H  
ATOM    376 3HD1 LEU A  29      -5.161   8.950  -8.454  1.00  1.37           H  
ATOM    377 1HD2 LEU A  29      -4.670   5.982  -8.004  1.00  1.37           H  
ATOM    378 2HD2 LEU A  29      -3.994   6.963  -9.327  1.00  1.37           H  
ATOM    379 3HD2 LEU A  29      -2.927   6.035  -8.276  1.00  1.37           H  
ATOM    380  N   PHE A  30       0.296  10.005  -7.455  1.00  1.37           N  
ATOM    381  CA  PHE A  30       1.178  11.148  -7.769  1.00  1.37           C  
ATOM    382  C   PHE A  30       0.575  12.130  -8.788  1.00  1.37           C  
ATOM    383  O   PHE A  30       0.549  13.326  -8.534  1.00  1.37           O  
ATOM    384  CB  PHE A  30       2.528  10.700  -8.295  1.00  1.37           C  
ATOM    385  CG  PHE A  30       3.518  11.849  -8.419  1.00  1.37           C  
ATOM    386  CD1 PHE A  30       4.148  12.332  -7.270  1.00  1.37           C  
ATOM    387  CD2 PHE A  30       3.850  12.420  -9.648  1.00  1.37           C  
ATOM    388  CE1 PHE A  30       5.091  13.340  -7.341  1.00  1.37           C  
ATOM    389  CE2 PHE A  30       4.803  13.425  -9.715  1.00  1.37           C  
ATOM    390  CZ  PHE A  30       5.426  13.877  -8.554  1.00  1.37           C  
ATOM    391  H   PHE A  30      -0.035   9.987  -6.499  1.00  1.37           H  
ATOM    392  HA  PHE A  30       1.368  11.686  -6.845  1.00  1.37           H  
ATOM    393 1HB  PHE A  30       2.950   9.952  -7.630  1.00  1.37           H  
ATOM    394 2HB  PHE A  30       2.418  10.243  -9.280  1.00  1.37           H  
ATOM    395  HD1 PHE A  30       3.893  11.893  -6.304  1.00  1.37           H  
ATOM    396  HD2 PHE A  30       3.372  12.051 -10.559  1.00  1.37           H  
ATOM    397  HE1 PHE A  30       5.580  13.701  -6.433  1.00  1.37           H  
ATOM    398  HE2 PHE A  30       5.073  13.853 -10.681  1.00  1.37           H  
ATOM    399  HZ  PHE A  30       6.181  14.655  -8.601  1.00  1.37           H  
ATOM    400  N   SER A  31      -0.082  11.616  -9.827  1.00  1.29           N  
ATOM    401  CA  SER A  31      -0.750  12.407 -10.857  1.00  1.29           C  
ATOM    402  C   SER A  31      -2.013  13.098 -10.348  1.00  1.29           C  
ATOM    403  O   SER A  31      -2.581  13.953 -11.033  1.00  1.29           O  
ATOM    404  CB  SER A  31      -1.086  11.520 -12.038  1.00  1.29           C  
ATOM    405  OG  SER A  31      -2.033  10.544 -11.687  1.00  1.29           O  
ATOM    406  H   SER A  31      -0.033  10.614  -9.947  1.00  1.29           H  
ATOM    407  HA  SER A  31      -0.056  13.179 -11.193  1.00  1.29           H  
ATOM    408 1HB  SER A  31      -1.477  12.135 -12.847  1.00  1.29           H  
ATOM    409 2HB  SER A  31      -0.180  11.038 -12.401  1.00  1.29           H  
ATOM    410  HG  SER A  31      -1.536   9.871 -11.198  1.00  1.29           H  
ATOM    411  N   ARG A  32      -2.475  12.683  -9.171  1.00  1.16           N  
ATOM    412  CA  ARG A  32      -3.649  13.260  -8.537  1.00  1.16           C  
ATOM    413  C   ARG A  32      -3.327  13.693  -7.115  1.00  1.16           C  
ATOM    414  O   ARG A  32      -4.219  14.039  -6.339  1.00  1.16           O  
ATOM    415  CB  ARG A  32      -4.803  12.282  -8.519  1.00  1.16           C  
ATOM    416  CG  ARG A  32      -5.340  11.916  -9.891  1.00  1.16           C  
ATOM    417  CD  ARG A  32      -5.965  13.090 -10.529  1.00  1.16           C  
ATOM    418  NE  ARG A  32      -6.521  12.799 -11.832  1.00  1.16           N  
ATOM    419  CZ  ARG A  32      -5.858  12.905 -13.008  1.00  1.16           C  
ATOM    420  NH1 ARG A  32      -4.596  13.298 -13.060  1.00  1.16           N  
ATOM    421  NH2 ARG A  32      -6.493  12.611 -14.134  1.00  1.16           N  
ATOM    422  H   ARG A  32      -1.972  11.951  -8.698  1.00  1.16           H  
ATOM    423  HA  ARG A  32      -3.955  14.131  -9.102  1.00  1.16           H  
ATOM    424 1HB  ARG A  32      -4.477  11.377  -8.038  1.00  1.16           H  
ATOM    425 2HB  ARG A  32      -5.622  12.694  -7.933  1.00  1.16           H  
ATOM    426 1HG  ARG A  32      -4.529  11.561 -10.528  1.00  1.16           H  
ATOM    427 2HG  ARG A  32      -6.092  11.134  -9.791  1.00  1.16           H  
ATOM    428 1HD  ARG A  32      -6.760  13.477  -9.893  1.00  1.16           H  
ATOM    429 2HD  ARG A  32      -5.202  13.848 -10.653  1.00  1.16           H  
ATOM    430  HE  ARG A  32      -7.483  12.493 -11.868  1.00  1.16           H  
ATOM    431 1HH1 ARG A  32      -4.063  13.527 -12.206  1.00  1.16           H  
ATOM    432 2HH1 ARG A  32      -4.134  13.368 -13.951  1.00  1.16           H  
ATOM    433 1HH2 ARG A  32      -7.458  12.309 -14.106  1.00  1.16           H  
ATOM    434 2HH2 ARG A  32      -6.014  12.685 -15.019  1.00  1.16           H  
ATOM    435  N   ASN A  33      -2.051  13.608  -6.754  1.00  1.02           N  
ATOM    436  CA  ASN A  33      -1.590  13.980  -5.426  1.00  1.02           C  
ATOM    437  C   ASN A  33      -0.893  15.315  -5.592  1.00  1.02           C  
ATOM    438  O   ASN A  33      -0.725  15.786  -6.723  1.00  1.02           O  
ATOM    439  CB  ASN A  33      -0.680  12.927  -4.808  1.00  1.02           C  
ATOM    440  CG  ASN A  33      -1.389  11.557  -4.535  1.00  1.02           C  
ATOM    441  OD1 ASN A  33      -0.987  10.469  -5.028  1.00  1.02           O  
ATOM    442  ND2 ASN A  33      -2.448  11.612  -3.767  1.00  1.02           N  
ATOM    443  H   ASN A  33      -1.345  13.358  -7.441  1.00  1.02           H  
ATOM    444  HA  ASN A  33      -2.446  14.134  -4.768  1.00  1.02           H  
ATOM    445 1HB  ASN A  33       0.170  12.786  -5.436  1.00  1.02           H  
ATOM    446 2HB  ASN A  33      -0.303  13.306  -3.855  1.00  1.02           H  
ATOM    447 1HD2 ASN A  33      -2.958  10.774  -3.570  1.00  1.02           H  
ATOM    448 2HD2 ASN A  33      -2.752  12.493  -3.392  1.00  1.02           H  
ATOM    449  N   SER A  34      -0.525  15.965  -4.506  1.00  0.90           N  
ATOM    450  CA  SER A  34       0.171  17.233  -4.663  1.00  0.90           C  
ATOM    451  C   SER A  34       1.656  16.994  -4.414  1.00  0.90           C  
ATOM    452  O   SER A  34       2.026  15.919  -3.924  1.00  0.90           O  
ATOM    453  CB  SER A  34      -0.462  18.254  -3.783  1.00  0.90           C  
ATOM    454  OG  SER A  34      -1.820  18.506  -4.195  1.00  0.90           O  
ATOM    455  H   SER A  34      -0.670  15.575  -3.569  1.00  0.90           H  
ATOM    456  HA  SER A  34       0.060  17.587  -5.688  1.00  0.90           H  
ATOM    457 1HB  SER A  34      -0.475  17.848  -2.797  1.00  0.90           H  
ATOM    458 2HB  SER A  34       0.121  19.172  -3.781  1.00  0.90           H  
ATOM    459  HG  SER A  34      -2.297  17.683  -4.033  1.00  0.90           H  
ATOM    460  N   ALA A  35       2.509  17.943  -4.809  1.00  0.80           N  
ATOM    461  CA  ALA A  35       3.953  17.736  -4.694  1.00  0.80           C  
ATOM    462  C   ALA A  35       4.728  19.001  -4.458  1.00  0.80           C  
ATOM    463  O   ALA A  35       4.238  20.107  -4.656  1.00  0.80           O  
ATOM    464  CB  ALA A  35       4.508  17.113  -5.971  1.00  0.80           C  
ATOM    465  H   ALA A  35       2.160  18.817  -5.206  1.00  0.80           H  
ATOM    466  HA  ALA A  35       4.126  17.079  -3.851  1.00  0.80           H  
ATOM    467 1HB  ALA A  35       5.582  16.936  -5.854  1.00  0.80           H  
ATOM    468 2HB  ALA A  35       4.007  16.163  -6.161  1.00  0.80           H  
ATOM    469 3HB  ALA A  35       4.340  17.795  -6.794  1.00  0.80           H  
ATOM    470  N   GLY A  36       5.961  18.838  -4.034  1.00  0.72           N  
ATOM    471  CA  GLY A  36       6.781  20.012  -3.857  1.00  0.72           C  
ATOM    472  C   GLY A  36       8.213  19.702  -3.515  1.00  0.72           C  
ATOM    473  O   GLY A  36       8.635  18.544  -3.433  1.00  0.72           O  
ATOM    474  H   GLY A  36       6.304  17.897  -3.836  1.00  0.72           H  
ATOM    475 1HA  GLY A  36       6.754  20.611  -4.767  1.00  0.72           H  
ATOM    476 2HA  GLY A  36       6.355  20.627  -3.065  1.00  0.72           H  
ATOM    477  N   TRP A  37       8.962  20.773  -3.323  1.00  0.67           N  
ATOM    478  CA  TRP A  37      10.367  20.673  -3.057  1.00  0.67           C  
ATOM    479  C   TRP A  37      10.786  21.342  -1.767  1.00  0.67           C  
ATOM    480  O   TRP A  37      10.292  22.422  -1.402  1.00  0.67           O  
ATOM    481  CB  TRP A  37      11.132  21.293  -4.215  1.00  0.67           C  
ATOM    482  CG  TRP A  37      11.003  20.540  -5.498  1.00  0.67           C  
ATOM    483  CD1 TRP A  37       9.987  20.640  -6.367  1.00  0.67           C  
ATOM    484  CD2 TRP A  37      11.935  19.603  -6.083  1.00  0.67           C  
ATOM    485  NE1 TRP A  37      10.195  19.835  -7.441  1.00  0.67           N  
ATOM    486  CE2 TRP A  37      11.382  19.194  -7.296  1.00  0.67           C  
ATOM    487  CE3 TRP A  37      13.168  19.092  -5.686  1.00  0.67           C  
ATOM    488  CZ2 TRP A  37      12.015  18.296  -8.129  1.00  0.67           C  
ATOM    489  CZ3 TRP A  37      13.806  18.186  -6.515  1.00  0.67           C  
ATOM    490  CH2 TRP A  37      13.245  17.795  -7.706  1.00  0.67           C  
ATOM    491  H   TRP A  37       8.526  21.681  -3.384  1.00  0.67           H  
ATOM    492  HA  TRP A  37      10.615  19.625  -2.997  1.00  0.67           H  
ATOM    493 1HB  TRP A  37      10.780  22.314  -4.378  1.00  0.67           H  
ATOM    494 2HB  TRP A  37      12.191  21.350  -3.954  1.00  0.67           H  
ATOM    495  HD1 TRP A  37       9.136  21.262  -6.218  1.00  0.67           H  
ATOM    496  HE1 TRP A  37       9.570  19.736  -8.218  1.00  0.67           H  
ATOM    497  HE3 TRP A  37      13.614  19.396  -4.740  1.00  0.67           H  
ATOM    498  HZ2 TRP A  37      11.579  17.978  -9.082  1.00  0.67           H  
ATOM    499  HZ3 TRP A  37      14.771  17.785  -6.196  1.00  0.67           H  
ATOM    500  HH2 TRP A  37      13.779  17.075  -8.331  1.00  0.67           H  
ATOM    501  N   TYR A  38      11.752  20.685  -1.141  1.00  0.64           N  
ATOM    502  CA  TYR A  38      12.442  21.086   0.071  1.00  0.64           C  
ATOM    503  C   TYR A  38      13.939  21.155  -0.142  1.00  0.64           C  
ATOM    504  O   TYR A  38      14.489  20.515  -1.039  1.00  0.64           O  
ATOM    505  CB  TYR A  38      12.102  20.144   1.212  1.00  0.64           C  
ATOM    506  CG  TYR A  38      10.699  20.284   1.700  1.00  0.64           C  
ATOM    507  CD1 TYR A  38       9.623  19.694   1.051  1.00  0.64           C  
ATOM    508  CD2 TYR A  38      10.499  21.005   2.851  1.00  0.64           C  
ATOM    509  CE1 TYR A  38       8.355  19.865   1.564  1.00  0.64           C  
ATOM    510  CE2 TYR A  38       9.251  21.175   3.360  1.00  0.64           C  
ATOM    511  CZ  TYR A  38       8.178  20.618   2.731  1.00  0.64           C  
ATOM    512  OH  TYR A  38       6.932  20.807   3.265  1.00  0.64           O  
ATOM    513  H   TYR A  38      12.026  19.794  -1.556  1.00  0.64           H  
ATOM    514  HA  TYR A  38      12.104  22.084   0.336  1.00  0.64           H  
ATOM    515 1HB  TYR A  38      12.256  19.130   0.879  1.00  0.64           H  
ATOM    516 2HB  TYR A  38      12.778  20.327   2.049  1.00  0.64           H  
ATOM    517  HD1 TYR A  38       9.775  19.106   0.142  1.00  0.64           H  
ATOM    518  HD2 TYR A  38      11.351  21.446   3.359  1.00  0.64           H  
ATOM    519  HE1 TYR A  38       7.512  19.414   1.060  1.00  0.64           H  
ATOM    520  HE2 TYR A  38       9.111  21.755   4.272  1.00  0.64           H  
ATOM    521  HH  TYR A  38       6.984  21.449   3.977  1.00  0.64           H  
ATOM    522  N   ARG A  39      14.604  21.912   0.707  1.00  0.64           N  
ATOM    523  CA  ARG A  39      16.042  22.088   0.619  1.00  0.64           C  
ATOM    524  C   ARG A  39      16.762  21.950   1.953  1.00  0.64           C  
ATOM    525  O   ARG A  39      16.275  22.405   2.985  1.00  0.64           O  
ATOM    526  CB  ARG A  39      16.304  23.450   0.031  1.00  0.64           C  
ATOM    527  CG  ARG A  39      17.661  23.782  -0.169  1.00  0.64           C  
ATOM    528  CD  ARG A  39      17.803  25.040  -0.909  1.00  0.64           C  
ATOM    529  NE  ARG A  39      17.430  26.221  -0.205  1.00  0.64           N  
ATOM    530  CZ  ARG A  39      17.508  27.427  -0.777  1.00  0.64           C  
ATOM    531  NH1 ARG A  39      17.926  27.528  -2.023  1.00  0.64           N  
ATOM    532  NH2 ARG A  39      17.185  28.492  -0.084  1.00  0.64           N  
ATOM    533  H   ARG A  39      14.077  22.420   1.409  1.00  0.64           H  
ATOM    534  HA  ARG A  39      16.439  21.336  -0.058  1.00  0.64           H  
ATOM    535 1HB  ARG A  39      15.857  23.485  -0.943  1.00  0.64           H  
ATOM    536 2HB  ARG A  39      15.841  24.223   0.645  1.00  0.64           H  
ATOM    537 1HG  ARG A  39      18.178  23.871   0.786  1.00  0.64           H  
ATOM    538 2HG  ARG A  39      18.088  22.978  -0.760  1.00  0.64           H  
ATOM    539 1HD  ARG A  39      18.834  25.162  -1.245  1.00  0.64           H  
ATOM    540 2HD  ARG A  39      17.154  24.991  -1.753  1.00  0.64           H  
ATOM    541  HE  ARG A  39      17.101  26.180   0.773  1.00  0.64           H  
ATOM    542 1HH1 ARG A  39      18.184  26.697  -2.560  1.00  0.64           H  
ATOM    543 2HH1 ARG A  39      18.042  28.446  -2.466  1.00  0.64           H  
ATOM    544 1HH2 ARG A  39      16.885  28.360   0.891  1.00  0.64           H  
ATOM    545 2HH2 ARG A  39      17.251  29.409  -0.498  1.00  0.64           H  
ATOM    546  N   GLN A  40      17.918  21.288   1.949  1.00  0.66           N  
ATOM    547  CA  GLN A  40      18.676  21.177   3.187  1.00  0.66           C  
ATOM    548  C   GLN A  40      20.168  21.380   2.993  1.00  0.66           C  
ATOM    549  O   GLN A  40      20.848  20.572   2.351  1.00  0.66           O  
ATOM    550  CB  GLN A  40      18.422  19.813   3.798  1.00  0.66           C  
ATOM    551  CG  GLN A  40      19.003  19.604   5.153  1.00  0.66           C  
ATOM    552  CD  GLN A  40      18.516  18.299   5.776  1.00  0.66           C  
ATOM    553  OE1 GLN A  40      17.968  17.407   5.091  1.00  0.66           O  
ATOM    554  NE2 GLN A  40      18.696  18.185   7.085  1.00  0.66           N  
ATOM    555  H   GLN A  40      18.259  20.856   1.093  1.00  0.66           H  
ATOM    556  HA  GLN A  40      18.328  21.943   3.881  1.00  0.66           H  
ATOM    557 1HB  GLN A  40      17.380  19.651   3.844  1.00  0.66           H  
ATOM    558 2HB  GLN A  40      18.845  19.056   3.148  1.00  0.66           H  
ATOM    559 1HG  GLN A  40      20.092  19.581   5.086  1.00  0.66           H  
ATOM    560 2HG  GLN A  40      18.699  20.430   5.797  1.00  0.66           H  
ATOM    561 1HE2 GLN A  40      18.406  17.363   7.573  1.00  0.66           H  
ATOM    562 2HE2 GLN A  40      19.140  18.959   7.596  1.00  0.66           H  
ATOM    563  N   ALA A  41      20.674  22.467   3.555  1.00  0.68           N  
ATOM    564  CA  ALA A  41      22.089  22.777   3.480  1.00  0.68           C  
ATOM    565  C   ALA A  41      22.786  21.934   4.546  1.00  0.68           C  
ATOM    566  O   ALA A  41      22.136  21.585   5.533  1.00  0.68           O  
ATOM    567  CB  ALA A  41      22.329  24.260   3.691  1.00  0.68           C  
ATOM    568  H   ALA A  41      20.056  23.090   4.059  1.00  0.68           H  
ATOM    569  HA  ALA A  41      22.443  22.505   2.496  1.00  0.68           H  
ATOM    570 1HB  ALA A  41      23.393  24.476   3.631  1.00  0.68           H  
ATOM    571 2HB  ALA A  41      21.805  24.825   2.917  1.00  0.68           H  
ATOM    572 3HB  ALA A  41      21.961  24.550   4.665  1.00  0.68           H  
ATOM    573  N   PRO A  42      24.060  21.562   4.394  1.00  0.70           N  
ATOM    574  CA  PRO A  42      24.799  20.842   5.408  1.00  0.70           C  
ATOM    575  C   PRO A  42      24.733  21.577   6.737  1.00  0.70           C  
ATOM    576  O   PRO A  42      24.932  22.790   6.800  1.00  0.70           O  
ATOM    577  CB  PRO A  42      26.220  20.850   4.834  1.00  0.70           C  
ATOM    578  CG  PRO A  42      26.014  20.909   3.329  1.00  0.70           C  
ATOM    579  CD  PRO A  42      24.808  21.811   3.139  1.00  0.70           C  
ATOM    580  HA  PRO A  42      24.401  19.821   5.497  1.00  0.70           H  
ATOM    581 1HB  PRO A  42      26.778  21.713   5.226  1.00  0.70           H  
ATOM    582 2HB  PRO A  42      26.759  19.947   5.157  1.00  0.70           H  
ATOM    583 1HG  PRO A  42      26.920  21.299   2.837  1.00  0.70           H  
ATOM    584 2HG  PRO A  42      25.850  19.896   2.932  1.00  0.70           H  
ATOM    585 1HD  PRO A  42      25.102  22.865   3.050  1.00  0.70           H  
ATOM    586 2HD  PRO A  42      24.264  21.446   2.260  1.00  0.70           H  
ATOM    587  N   GLY A  43      24.470  20.830   7.804  1.00  0.71           N  
ATOM    588  CA  GLY A  43      24.387  21.378   9.158  1.00  0.71           C  
ATOM    589  C   GLY A  43      23.030  22.014   9.492  1.00  0.71           C  
ATOM    590  O   GLY A  43      22.815  22.455  10.623  1.00  0.71           O  
ATOM    591  H   GLY A  43      24.314  19.839   7.677  1.00  0.71           H  
ATOM    592 1HA  GLY A  43      24.596  20.584   9.874  1.00  0.71           H  
ATOM    593 2HA  GLY A  43      25.170  22.124   9.284  1.00  0.71           H  
ATOM    594  N   LYS A  44      22.117  22.051   8.522  1.00  0.72           N  
ATOM    595  CA  LYS A  44      20.812  22.677   8.705  1.00  0.72           C  
ATOM    596  C   LYS A  44      19.668  21.675   8.619  1.00  0.72           C  
ATOM    597  O   LYS A  44      19.872  20.502   8.287  1.00  0.72           O  
ATOM    598  CB  LYS A  44      20.606  23.782   7.668  1.00  0.72           C  
ATOM    599  CG  LYS A  44      21.673  24.889   7.680  1.00  0.72           C  
ATOM    600  CD  LYS A  44      21.655  25.694   8.976  1.00  0.72           C  
ATOM    601  CE  LYS A  44      22.655  26.847   8.925  1.00  0.72           C  
ATOM    602  NZ  LYS A  44      22.687  27.619  10.204  1.00  0.72           N  
ATOM    603  H   LYS A  44      22.335  21.681   7.597  1.00  0.72           H  
ATOM    604  HA  LYS A  44      20.780  23.127   9.696  1.00  0.72           H  
ATOM    605 1HB  LYS A  44      20.603  23.336   6.674  1.00  0.72           H  
ATOM    606 2HB  LYS A  44      19.633  24.246   7.813  1.00  0.72           H  
ATOM    607 1HG  LYS A  44      22.662  24.437   7.546  1.00  0.72           H  
ATOM    608 2HG  LYS A  44      21.493  25.566   6.850  1.00  0.72           H  
ATOM    609 1HD  LYS A  44      20.655  26.095   9.145  1.00  0.72           H  
ATOM    610 2HD  LYS A  44      21.912  25.040   9.812  1.00  0.72           H  
ATOM    611 1HE  LYS A  44      23.649  26.444   8.730  1.00  0.72           H  
ATOM    612 2HE  LYS A  44      22.382  27.521   8.113  1.00  0.72           H  
ATOM    613 1HZ  LYS A  44      23.360  28.369  10.130  1.00  0.72           H  
ATOM    614 2HZ  LYS A  44      21.772  28.005  10.388  1.00  0.72           H  
ATOM    615 3HZ  LYS A  44      22.951  27.002  10.961  1.00  0.72           H  
ATOM    616  N   GLN A  45      18.466  22.155   8.939  1.00  0.72           N  
ATOM    617  CA  GLN A  45      17.234  21.382   8.844  1.00  0.72           C  
ATOM    618  C   GLN A  45      16.574  21.678   7.507  1.00  0.72           C  
ATOM    619  O   GLN A  45      16.920  22.660   6.853  1.00  0.72           O  
ATOM    620  CB  GLN A  45      16.291  21.722  10.000  1.00  0.72           C  
ATOM    621  CG  GLN A  45      16.872  21.423  11.373  1.00  0.72           C  
ATOM    622  CD  GLN A  45      17.140  19.937  11.578  1.00  0.72           C  
ATOM    623  OE1 GLN A  45      16.222  19.112  11.512  1.00  0.72           O  
ATOM    624  NE2 GLN A  45      18.397  19.588  11.827  1.00  0.72           N  
ATOM    625  H   GLN A  45      18.400  23.117   9.238  1.00  0.72           H  
ATOM    626  HA  GLN A  45      17.472  20.320   8.881  1.00  0.72           H  
ATOM    627 1HB  GLN A  45      16.035  22.780   9.961  1.00  0.72           H  
ATOM    628 2HB  GLN A  45      15.364  21.159   9.892  1.00  0.72           H  
ATOM    629 1HG  GLN A  45      17.817  21.958  11.482  1.00  0.72           H  
ATOM    630 2HG  GLN A  45      16.166  21.753  12.136  1.00  0.72           H  
ATOM    631 1HE2 GLN A  45      18.630  18.624  11.969  1.00  0.72           H  
ATOM    632 2HE2 GLN A  45      19.114  20.284  11.872  1.00  0.72           H  
ATOM    633  N   ARG A  46      15.655  20.821   7.087  1.00  0.71           N  
ATOM    634  CA  ARG A  46      14.956  21.013   5.819  1.00  0.71           C  
ATOM    635  C   ARG A  46      14.060  22.245   5.800  1.00  0.71           C  
ATOM    636  O   ARG A  46      13.323  22.494   6.759  1.00  0.71           O  
ATOM    637  CB  ARG A  46      14.110  19.787   5.506  1.00  0.71           C  
ATOM    638  CG  ARG A  46      14.935  18.568   5.201  1.00  0.71           C  
ATOM    639  CD  ARG A  46      14.178  17.352   4.912  1.00  0.71           C  
ATOM    640  NE  ARG A  46      15.099  16.238   4.730  1.00  0.71           N  
ATOM    641  CZ  ARG A  46      14.730  14.972   4.451  1.00  0.71           C  
ATOM    642  NH1 ARG A  46      13.460  14.679   4.314  1.00  0.71           N  
ATOM    643  NH2 ARG A  46      15.640  14.024   4.326  1.00  0.71           N  
ATOM    644  H   ARG A  46      15.426  20.022   7.661  1.00  0.71           H  
ATOM    645  HA  ARG A  46      15.704  21.125   5.037  1.00  0.71           H  
ATOM    646 1HB  ARG A  46      13.459  19.559   6.347  1.00  0.71           H  
ATOM    647 2HB  ARG A  46      13.477  19.993   4.640  1.00  0.71           H  
ATOM    648 1HG  ARG A  46      15.500  18.761   4.312  1.00  0.71           H  
ATOM    649 2HG  ARG A  46      15.607  18.368   6.030  1.00  0.71           H  
ATOM    650 1HD  ARG A  46      13.507  17.117   5.737  1.00  0.71           H  
ATOM    651 2HD  ARG A  46      13.604  17.479   3.991  1.00  0.71           H  
ATOM    652  HE  ARG A  46      16.111  16.447   4.840  1.00  0.71           H  
ATOM    653 1HH1 ARG A  46      12.764  15.406   4.425  1.00  0.71           H  
ATOM    654 2HH1 ARG A  46      13.180  13.730   4.117  1.00  0.71           H  
ATOM    655 1HH2 ARG A  46      16.623  14.241   4.457  1.00  0.71           H  
ATOM    656 2HH2 ARG A  46      15.359  13.080   4.121  1.00  0.71           H  
ATOM    657  N   GLU A  47      14.058  22.958   4.671  1.00  0.69           N  
ATOM    658  CA  GLU A  47      13.178  24.107   4.497  1.00  0.69           C  
ATOM    659  C   GLU A  47      12.383  23.990   3.215  1.00  0.69           C  
ATOM    660  O   GLU A  47      12.817  23.386   2.240  1.00  0.69           O  
ATOM    661  CB  GLU A  47      13.965  25.424   4.456  1.00  0.69           C  
ATOM    662  CG  GLU A  47      14.926  25.595   3.277  1.00  0.69           C  
ATOM    663  CD  GLU A  47      15.693  26.906   3.339  1.00  0.69           C  
ATOM    664  OE1 GLU A  47      15.503  27.638   4.285  1.00  0.69           O  
ATOM    665  OE2 GLU A  47      16.481  27.173   2.448  1.00  0.69           O  
ATOM    666  H   GLU A  47      14.728  22.719   3.945  1.00  0.69           H  
ATOM    667  HA  GLU A  47      12.477  24.141   5.331  1.00  0.69           H  
ATOM    668 1HB  GLU A  47      13.264  26.259   4.430  1.00  0.69           H  
ATOM    669 2HB  GLU A  47      14.550  25.518   5.371  1.00  0.69           H  
ATOM    670 1HG  GLU A  47      15.637  24.781   3.283  1.00  0.69           H  
ATOM    671 2HG  GLU A  47      14.359  25.546   2.345  1.00  0.69           H  
ATOM    672  N   PHE A  48      11.205  24.573   3.217  1.00  0.68           N  
ATOM    673  CA  PHE A  48      10.353  24.597   2.039  1.00  0.68           C  
ATOM    674  C   PHE A  48      10.858  25.508   0.932  1.00  0.68           C  
ATOM    675  O   PHE A  48      11.283  26.632   1.197  1.00  0.68           O  
ATOM    676  CB  PHE A  48       8.946  24.988   2.447  1.00  0.68           C  
ATOM    677  CG  PHE A  48       8.015  25.110   1.337  1.00  0.68           C  
ATOM    678  CD1 PHE A  48       7.539  24.003   0.707  1.00  0.68           C  
ATOM    679  CD2 PHE A  48       7.593  26.372   0.924  1.00  0.68           C  
ATOM    680  CE1 PHE A  48       6.660  24.134  -0.311  1.00  0.68           C  
ATOM    681  CE2 PHE A  48       6.708  26.517  -0.102  1.00  0.68           C  
ATOM    682  CZ  PHE A  48       6.233  25.407  -0.721  1.00  0.68           C  
ATOM    683  H   PHE A  48      10.894  25.039   4.058  1.00  0.68           H  
ATOM    684  HA  PHE A  48      10.312  23.588   1.629  1.00  0.68           H  
ATOM    685 1HB  PHE A  48       8.551  24.246   3.138  1.00  0.68           H  
ATOM    686 2HB  PHE A  48       8.975  25.942   2.970  1.00  0.68           H  
ATOM    687  HD1 PHE A  48       7.871  23.013   1.025  1.00  0.68           H  
ATOM    688  HD2 PHE A  48       7.977  27.251   1.436  1.00  0.68           H  
ATOM    689  HE1 PHE A  48       6.302  23.237  -0.796  1.00  0.68           H  
ATOM    690  HE2 PHE A  48       6.382  27.509  -0.418  1.00  0.68           H  
ATOM    691  HZ  PHE A  48       5.529  25.522  -1.533  1.00  0.68           H  
ATOM    692  N   VAL A  49      10.803  25.016  -0.306  1.00  0.69           N  
ATOM    693  CA  VAL A  49      11.151  25.787  -1.492  1.00  0.69           C  
ATOM    694  C   VAL A  49       9.949  26.113  -2.378  1.00  0.69           C  
ATOM    695  O   VAL A  49       9.708  27.280  -2.701  1.00  0.69           O  
ATOM    696  CB  VAL A  49      12.167  25.004  -2.329  1.00  0.69           C  
ATOM    697  CG1 VAL A  49      12.453  25.686  -3.566  1.00  0.69           C  
ATOM    698  CG2 VAL A  49      13.439  24.833  -1.550  1.00  0.69           C  
ATOM    699  H   VAL A  49      10.495  24.056  -0.450  1.00  0.69           H  
ATOM    700  HA  VAL A  49      11.605  26.724  -1.168  1.00  0.69           H  
ATOM    701  HB  VAL A  49      11.757  24.037  -2.575  1.00  0.69           H  
ATOM    702 1HG1 VAL A  49      13.167  25.097  -4.126  1.00  0.69           H  
ATOM    703 2HG1 VAL A  49      11.546  25.805  -4.149  1.00  0.69           H  
ATOM    704 3HG1 VAL A  49      12.857  26.632  -3.347  1.00  0.69           H  
ATOM    705 1HG2 VAL A  49      14.137  24.269  -2.159  1.00  0.69           H  
ATOM    706 2HG2 VAL A  49      13.862  25.811  -1.313  1.00  0.69           H  
ATOM    707 3HG2 VAL A  49      13.233  24.293  -0.625  1.00  0.69           H  
ATOM    708  N   ALA A  50       9.221  25.081  -2.818  1.00  0.71           N  
ATOM    709  CA  ALA A  50       8.092  25.327  -3.729  1.00  0.71           C  
ATOM    710  C   ALA A  50       7.085  24.182  -3.741  1.00  0.71           C  
ATOM    711  O   ALA A  50       7.411  23.031  -3.461  1.00  0.71           O  
ATOM    712  CB  ALA A  50       8.590  25.592  -5.135  1.00  0.71           C  
ATOM    713  H   ALA A  50       9.456  24.142  -2.496  1.00  0.71           H  
ATOM    714  HA  ALA A  50       7.570  26.210  -3.373  1.00  0.71           H  
ATOM    715 1HB  ALA A  50       7.736  25.817  -5.782  1.00  0.71           H  
ATOM    716 2HB  ALA A  50       9.270  26.435  -5.131  1.00  0.71           H  
ATOM    717 3HB  ALA A  50       9.108  24.712  -5.509  1.00  0.71           H  
ATOM    718  N   ARG A  51       5.853  24.492  -4.116  1.00  0.75           N  
ATOM    719  CA  ARG A  51       4.789  23.492  -4.157  1.00  0.75           C  
ATOM    720  C   ARG A  51       3.844  23.641  -5.320  1.00  0.75           C  
ATOM    721  O   ARG A  51       3.441  24.743  -5.686  1.00  0.75           O  
ATOM    722  CB  ARG A  51       3.974  23.559  -2.875  1.00  0.75           C  
ATOM    723  CG  ARG A  51       2.813  22.633  -2.728  1.00  0.75           C  
ATOM    724  CD  ARG A  51       2.190  22.772  -1.368  1.00  0.75           C  
ATOM    725  NE  ARG A  51       1.429  24.028  -1.173  1.00  0.75           N  
ATOM    726  CZ  ARG A  51       0.732  24.325  -0.052  1.00  0.75           C  
ATOM    727  NH1 ARG A  51       0.697  23.493   0.967  1.00  0.75           N  
ATOM    728  NH2 ARG A  51       0.082  25.465   0.007  1.00  0.75           N  
ATOM    729  H   ARG A  51       5.638  25.462  -4.344  1.00  0.75           H  
ATOM    730  HA  ARG A  51       5.246  22.510  -4.230  1.00  0.75           H  
ATOM    731 1HB  ARG A  51       4.601  23.326  -2.060  1.00  0.75           H  
ATOM    732 2HB  ARG A  51       3.607  24.561  -2.732  1.00  0.75           H  
ATOM    733 1HG  ARG A  51       2.054  22.868  -3.474  1.00  0.75           H  
ATOM    734 2HG  ARG A  51       3.146  21.604  -2.858  1.00  0.75           H  
ATOM    735 1HD  ARG A  51       1.525  21.966  -1.202  1.00  0.75           H  
ATOM    736 2HD  ARG A  51       2.980  22.737  -0.618  1.00  0.75           H  
ATOM    737  HE  ARG A  51       1.402  24.738  -1.919  1.00  0.75           H  
ATOM    738 1HH1 ARG A  51       1.200  22.619   0.928  1.00  0.75           H  
ATOM    739 2HH1 ARG A  51       0.169  23.734   1.793  1.00  0.75           H  
ATOM    740 1HH2 ARG A  51       0.125  26.087  -0.800  1.00  0.75           H  
ATOM    741 2HH2 ARG A  51      -0.445  25.714   0.829  1.00  0.75           H  
ATOM    742  N   ILE A  52       3.450  22.509  -5.872  1.00  0.80           N  
ATOM    743  CA  ILE A  52       2.482  22.498  -6.939  1.00  0.80           C  
ATOM    744  C   ILE A  52       1.357  21.578  -6.507  1.00  0.80           C  
ATOM    745  O   ILE A  52       1.577  20.468  -6.012  1.00  0.80           O  
ATOM    746  CB  ILE A  52       3.153  22.056  -8.246  1.00  0.80           C  
ATOM    747  CG1 ILE A  52       2.191  22.142  -9.396  1.00  0.80           C  
ATOM    748  CG2 ILE A  52       3.710  20.630  -8.123  1.00  0.80           C  
ATOM    749  CD1 ILE A  52       2.918  22.116 -10.701  1.00  0.80           C  
ATOM    750  H   ILE A  52       3.817  21.630  -5.521  1.00  0.80           H  
ATOM    751  HA  ILE A  52       2.075  23.496  -7.079  1.00  0.80           H  
ATOM    752  HB  ILE A  52       3.969  22.739  -8.464  1.00  0.80           H  
ATOM    753 1HG1 ILE A  52       1.501  21.295  -9.354  1.00  0.80           H  
ATOM    754 2HG1 ILE A  52       1.606  23.064  -9.324  1.00  0.80           H  
ATOM    755 1HG2 ILE A  52       4.202  20.347  -9.054  1.00  0.80           H  
ATOM    756 2HG2 ILE A  52       4.430  20.592  -7.307  1.00  0.80           H  
ATOM    757 3HG2 ILE A  52       2.895  19.937  -7.917  1.00  0.80           H  
ATOM    758 1HD1 ILE A  52       2.208  22.170 -11.525  1.00  0.80           H  
ATOM    759 2HD1 ILE A  52       3.593  22.972 -10.739  1.00  0.80           H  
ATOM    760 3HD1 ILE A  52       3.487  21.209 -10.766  1.00  0.80           H  
ATOM    761  N   ARG A  53       0.140  22.034  -6.698  1.00  0.86           N  
ATOM    762  CA  ARG A  53      -0.991  21.273  -6.233  1.00  0.86           C  
ATOM    763  C   ARG A  53      -1.786  20.681  -7.350  1.00  0.86           C  
ATOM    764  O   ARG A  53      -1.740  21.166  -8.487  1.00  0.86           O  
ATOM    765  CB  ARG A  53      -1.894  22.162  -5.400  1.00  0.86           C  
ATOM    766  CG  ARG A  53      -1.218  22.747  -4.172  1.00  0.86           C  
ATOM    767  CD  ARG A  53      -2.148  23.559  -3.348  1.00  0.86           C  
ATOM    768  NE  ARG A  53      -3.190  22.737  -2.746  1.00  0.86           N  
ATOM    769  CZ  ARG A  53      -4.222  23.207  -2.015  1.00  0.86           C  
ATOM    770  NH1 ARG A  53      -4.343  24.498  -1.794  1.00  0.86           N  
ATOM    771  NH2 ARG A  53      -5.117  22.368  -1.521  1.00  0.86           N  
ATOM    772  H   ARG A  53      -0.001  22.955  -7.112  1.00  0.86           H  
ATOM    773  HA  ARG A  53      -0.631  20.465  -5.607  1.00  0.86           H  
ATOM    774 1HB  ARG A  53      -2.249  22.980  -6.015  1.00  0.86           H  
ATOM    775 2HB  ARG A  53      -2.764  21.594  -5.074  1.00  0.86           H  
ATOM    776 1HG  ARG A  53      -0.813  21.942  -3.574  1.00  0.86           H  
ATOM    777 2HG  ARG A  53      -0.403  23.402  -4.496  1.00  0.86           H  
ATOM    778 1HD  ARG A  53      -1.592  24.050  -2.549  1.00  0.86           H  
ATOM    779 2HD  ARG A  53      -2.625  24.313  -3.974  1.00  0.86           H  
ATOM    780  HE  ARG A  53      -3.141  21.736  -2.899  1.00  0.86           H  
ATOM    781 1HH1 ARG A  53      -3.663  25.143  -2.173  1.00  0.86           H  
ATOM    782 2HH1 ARG A  53      -5.118  24.847  -1.248  1.00  0.86           H  
ATOM    783 1HH2 ARG A  53      -5.029  21.375  -1.694  1.00  0.86           H  
ATOM    784 2HH2 ARG A  53      -5.891  22.719  -0.976  1.00  0.86           H  
ATOM    785  N   MET A  54      -2.533  19.639  -7.037  1.00  0.91           N  
ATOM    786  CA  MET A  54      -3.427  19.134  -8.056  1.00  0.91           C  
ATOM    787  C   MET A  54      -4.327  20.297  -8.450  1.00  0.91           C  
ATOM    788  O   MET A  54      -4.768  21.068  -7.596  1.00  0.91           O  
ATOM    789  CB  MET A  54      -4.206  17.914  -7.577  1.00  0.91           C  
ATOM    790  CG  MET A  54      -5.138  17.354  -8.632  1.00  0.91           C  
ATOM    791  SD  MET A  54      -4.256  16.784 -10.086  1.00  0.91           S  
ATOM    792  CE  MET A  54      -5.592  16.689 -11.264  1.00  0.91           C  
ATOM    793  H   MET A  54      -2.472  19.234  -6.099  1.00  0.91           H  
ATOM    794  HA  MET A  54      -2.844  18.846  -8.931  1.00  0.91           H  
ATOM    795 1HB  MET A  54      -3.510  17.120  -7.285  1.00  0.91           H  
ATOM    796 2HB  MET A  54      -4.798  18.174  -6.700  1.00  0.91           H  
ATOM    797 1HG  MET A  54      -5.672  16.503  -8.207  1.00  0.91           H  
ATOM    798 2HG  MET A  54      -5.871  18.101  -8.930  1.00  0.91           H  
ATOM    799 1HE  MET A  54      -5.207  16.338 -12.222  1.00  0.91           H  
ATOM    800 2HE  MET A  54      -6.352  16.002 -10.903  1.00  0.91           H  
ATOM    801 3HE  MET A  54      -6.035  17.676 -11.389  1.00  0.91           H  
ATOM    802  N   GLY A  55      -4.562  20.443  -9.749  1.00  0.92           N  
ATOM    803  CA  GLY A  55      -5.337  21.556 -10.284  1.00  0.92           C  
ATOM    804  C   GLY A  55      -4.412  22.639 -10.873  1.00  0.92           C  
ATOM    805  O   GLY A  55      -4.866  23.514 -11.610  1.00  0.92           O  
ATOM    806  H   GLY A  55      -4.177  19.764 -10.390  1.00  0.92           H  
ATOM    807 1HA  GLY A  55      -6.013  21.189 -11.056  1.00  0.92           H  
ATOM    808 2HA  GLY A  55      -5.952  21.986  -9.495  1.00  0.92           H  
ATOM    809  N   GLY A  56      -3.106  22.549 -10.579  1.00  0.90           N  
ATOM    810  CA  GLY A  56      -2.098  23.473 -11.108  1.00  0.90           C  
ATOM    811  C   GLY A  56      -1.723  24.674 -10.230  1.00  0.90           C  
ATOM    812  O   GLY A  56      -0.874  25.476 -10.621  1.00  0.90           O  
ATOM    813  H   GLY A  56      -2.784  21.825  -9.937  1.00  0.90           H  
ATOM    814 1HA  GLY A  56      -1.191  22.901 -11.307  1.00  0.90           H  
ATOM    815 2HA  GLY A  56      -2.438  23.839 -12.076  1.00  0.90           H  
ATOM    816  N   SER A  57      -2.362  24.852  -9.080  1.00  0.85           N  
ATOM    817  CA  SER A  57      -2.001  25.987  -8.225  1.00  0.85           C  
ATOM    818  C   SER A  57      -0.555  25.860  -7.733  1.00  0.85           C  
ATOM    819  O   SER A  57      -0.110  24.764  -7.378  1.00  0.85           O  
ATOM    820  CB  SER A  57      -2.940  26.099  -7.049  1.00  0.85           C  
ATOM    821  OG  SER A  57      -2.553  27.135  -6.199  1.00  0.85           O  
ATOM    822  H   SER A  57      -3.071  24.189  -8.795  1.00  0.85           H  
ATOM    823  HA  SER A  57      -2.078  26.902  -8.816  1.00  0.85           H  
ATOM    824 1HB  SER A  57      -3.955  26.273  -7.406  1.00  0.85           H  
ATOM    825 2HB  SER A  57      -2.945  25.164  -6.503  1.00  0.85           H  
ATOM    826  HG  SER A  57      -1.606  27.018  -6.057  1.00  0.85           H  
ATOM    827  N   ILE A  58       0.182  26.977  -7.721  1.00  0.79           N  
ATOM    828  CA  ILE A  58       1.586  26.979  -7.283  1.00  0.79           C  
ATOM    829  C   ILE A  58       1.967  27.971  -6.180  1.00  0.79           C  
ATOM    830  O   ILE A  58       1.607  29.150  -6.233  1.00  0.79           O  
ATOM    831  CB  ILE A  58       2.530  27.191  -8.479  1.00  0.79           C  
ATOM    832  CG1 ILE A  58       2.417  26.033  -9.467  1.00  0.79           C  
ATOM    833  CG2 ILE A  58       3.891  27.330  -8.004  1.00  0.79           C  
ATOM    834  CD1 ILE A  58       3.096  26.289 -10.757  1.00  0.79           C  
ATOM    835  H   ILE A  58      -0.238  27.842  -8.032  1.00  0.79           H  
ATOM    836  HA  ILE A  58       1.794  25.988  -6.896  1.00  0.79           H  
ATOM    837  HB  ILE A  58       2.246  28.095  -9.012  1.00  0.79           H  
ATOM    838 1HG1 ILE A  58       2.862  25.155  -9.011  1.00  0.79           H  
ATOM    839 2HG1 ILE A  58       1.388  25.827  -9.677  1.00  0.79           H  
ATOM    840 1HG2 ILE A  58       4.523  27.480  -8.857  1.00  0.79           H  
ATOM    841 2HG2 ILE A  58       3.960  28.174  -7.341  1.00  0.79           H  
ATOM    842 3HG2 ILE A  58       4.179  26.435  -7.474  1.00  0.79           H  
ATOM    843 1HD1 ILE A  58       2.992  25.420 -11.405  1.00  0.79           H  
ATOM    844 2HD1 ILE A  58       2.648  27.156 -11.238  1.00  0.79           H  
ATOM    845 3HD1 ILE A  58       4.147  26.481 -10.577  1.00  0.79           H  
ATOM    846  N   ASN A  59       2.702  27.468  -5.179  1.00  0.73           N  
ATOM    847  CA  ASN A  59       3.210  28.276  -4.075  1.00  0.73           C  
ATOM    848  C   ASN A  59       4.744  28.280  -4.078  1.00  0.73           C  
ATOM    849  O   ASN A  59       5.376  27.285  -4.445  1.00  0.73           O  
ATOM    850  CB  ASN A  59       2.721  27.745  -2.743  1.00  0.73           C  
ATOM    851  CG  ASN A  59       1.233  27.735  -2.611  1.00  0.73           C  
ATOM    852  OD1 ASN A  59       0.622  26.657  -2.476  1.00  0.73           O  
ATOM    853  ND2 ASN A  59       0.627  28.894  -2.642  1.00  0.73           N  
ATOM    854  H   ASN A  59       2.948  26.482  -5.228  1.00  0.73           H  
ATOM    855  HA  ASN A  59       2.877  29.307  -4.204  1.00  0.73           H  
ATOM    856 1HB  ASN A  59       3.090  26.742  -2.602  1.00  0.73           H  
ATOM    857 2HB  ASN A  59       3.138  28.355  -1.941  1.00  0.73           H  
ATOM    858 1HD2 ASN A  59      -0.369  28.947  -2.560  1.00  0.73           H  
ATOM    859 2HD2 ASN A  59       1.161  29.734  -2.754  1.00  0.73           H  
ATOM    860  N   TYR A  60       5.345  29.372  -3.615  1.00  0.70           N  
ATOM    861  CA  TYR A  60       6.802  29.431  -3.451  1.00  0.70           C  
ATOM    862  C   TYR A  60       7.177  30.010  -2.105  1.00  0.70           C  
ATOM    863  O   TYR A  60       6.416  30.791  -1.535  1.00  0.70           O  
ATOM    864  CB  TYR A  60       7.465  30.285  -4.527  1.00  0.70           C  
ATOM    865  CG  TYR A  60       7.287  29.810  -5.933  1.00  0.70           C  
ATOM    866  CD1 TYR A  60       6.218  30.269  -6.667  1.00  0.70           C  
ATOM    867  CD2 TYR A  60       8.185  28.912  -6.490  1.00  0.70           C  
ATOM    868  CE1 TYR A  60       6.037  29.843  -7.953  1.00  0.70           C  
ATOM    869  CE2 TYR A  60       8.000  28.468  -7.782  1.00  0.70           C  
ATOM    870  CZ  TYR A  60       6.919  28.938  -8.519  1.00  0.70           C  
ATOM    871  OH  TYR A  60       6.688  28.507  -9.818  1.00  0.70           O  
ATOM    872  H   TYR A  60       4.787  30.172  -3.354  1.00  0.70           H  
ATOM    873  HA  TYR A  60       7.210  28.426  -3.498  1.00  0.70           H  
ATOM    874 1HB  TYR A  60       7.048  31.272  -4.466  1.00  0.70           H  
ATOM    875 2HB  TYR A  60       8.521  30.372  -4.320  1.00  0.70           H  
ATOM    876  HD1 TYR A  60       5.514  30.973  -6.223  1.00  0.70           H  
ATOM    877  HD2 TYR A  60       9.031  28.557  -5.904  1.00  0.70           H  
ATOM    878  HE1 TYR A  60       5.188  30.210  -8.530  1.00  0.70           H  
ATOM    879  HE2 TYR A  60       8.700  27.757  -8.217  1.00  0.70           H  
ATOM    880  HH  TYR A  60       5.843  28.861 -10.123  1.00  0.70           H  
ATOM    881  N   ALA A  61       8.341  29.629  -1.595  1.00  0.68           N  
ATOM    882  CA  ALA A  61       8.892  30.255  -0.400  1.00  0.68           C  
ATOM    883  C   ALA A  61       9.309  31.694  -0.716  1.00  0.68           C  
ATOM    884  O   ALA A  61       9.809  31.975  -1.811  1.00  0.68           O  
ATOM    885  CB  ALA A  61      10.077  29.459   0.130  1.00  0.68           C  
ATOM    886  H   ALA A  61       8.886  28.906  -2.072  1.00  0.68           H  
ATOM    887  HA  ALA A  61       8.114  30.283   0.363  1.00  0.68           H  
ATOM    888 1HB  ALA A  61      10.463  29.928   1.032  1.00  0.68           H  
ATOM    889 2HB  ALA A  61       9.751  28.451   0.359  1.00  0.68           H  
ATOM    890 3HB  ALA A  61      10.866  29.411  -0.607  1.00  0.68           H  
ATOM    891  N   ASP A  62       9.216  32.585   0.270  1.00  0.67           N  
ATOM    892  CA  ASP A  62       9.633  33.985   0.092  1.00  0.67           C  
ATOM    893  C   ASP A  62      11.096  34.150  -0.307  1.00  0.67           C  
ATOM    894  O   ASP A  62      11.483  35.180  -0.857  1.00  0.67           O  
ATOM    895  CB  ASP A  62       9.368  34.806   1.359  1.00  0.67           C  
ATOM    896  CG  ASP A  62       7.878  35.183   1.585  1.00  0.67           C  
ATOM    897  OD1 ASP A  62       7.080  35.061   0.662  1.00  0.67           O  
ATOM    898  OD2 ASP A  62       7.556  35.584   2.674  1.00  0.67           O  
ATOM    899  H   ASP A  62       8.818  32.302   1.155  1.00  0.67           H  
ATOM    900  HA  ASP A  62       9.032  34.408  -0.707  1.00  0.67           H  
ATOM    901 1HB  ASP A  62       9.718  34.248   2.228  1.00  0.67           H  
ATOM    902 2HB  ASP A  62       9.952  35.726   1.315  1.00  0.67           H  
ATOM    903  N   THR A  63      11.908  33.143  -0.025  1.00  0.67           N  
ATOM    904  CA  THR A  63      13.320  33.192  -0.335  1.00  0.67           C  
ATOM    905  C   THR A  63      13.646  32.712  -1.756  1.00  0.67           C  
ATOM    906  O   THR A  63      14.806  32.789  -2.176  1.00  0.67           O  
ATOM    907  CB  THR A  63      14.107  32.369   0.699  1.00  0.67           C  
ATOM    908  OG1 THR A  63      13.702  30.995   0.642  1.00  0.67           O  
ATOM    909  CG2 THR A  63      13.815  32.902   2.088  1.00  0.67           C  
ATOM    910  H   THR A  63      11.529  32.319   0.415  1.00  0.67           H  
ATOM    911  HA  THR A  63      13.647  34.228  -0.255  1.00  0.67           H  
ATOM    912  HB  THR A  63      15.174  32.440   0.493  1.00  0.67           H  
ATOM    913  HG1 THR A  63      14.058  30.520   1.403  1.00  0.67           H  
ATOM    914 1HG2 THR A  63      14.369  32.319   2.826  1.00  0.67           H  
ATOM    915 2HG2 THR A  63      14.119  33.947   2.148  1.00  0.67           H  
ATOM    916 3HG2 THR A  63      12.747  32.823   2.290  1.00  0.67           H  
ATOM    917  N   VAL A  64      12.656  32.178  -2.492  1.00  0.67           N  
ATOM    918  CA  VAL A  64      12.933  31.712  -3.851  1.00  0.67           C  
ATOM    919  C   VAL A  64      12.045  32.402  -4.904  1.00  0.67           C  
ATOM    920  O   VAL A  64      12.285  32.270  -6.117  1.00  0.67           O  
ATOM    921  CB  VAL A  64      12.806  30.189  -3.946  1.00  0.67           C  
ATOM    922  CG1 VAL A  64      13.799  29.554  -2.960  1.00  0.67           C  
ATOM    923  CG2 VAL A  64      11.405  29.738  -3.742  1.00  0.67           C  
ATOM    924  H   VAL A  64      11.714  32.113  -2.119  1.00  0.67           H  
ATOM    925  HA  VAL A  64      13.967  31.957  -4.090  1.00  0.67           H  
ATOM    926  HB  VAL A  64      13.114  29.896  -4.923  1.00  0.67           H  
ATOM    927 1HG1 VAL A  64      13.782  28.501  -3.041  1.00  0.67           H  
ATOM    928 2HG1 VAL A  64      14.806  29.909  -3.188  1.00  0.67           H  
ATOM    929 3HG1 VAL A  64      13.536  29.833  -1.942  1.00  0.67           H  
ATOM    930 1HG2 VAL A  64      11.362  28.662  -3.849  1.00  0.67           H  
ATOM    931 2HG2 VAL A  64      11.071  30.021  -2.766  1.00  0.67           H  
ATOM    932 3HG2 VAL A  64      10.775  30.202  -4.490  1.00  0.67           H  
ATOM    933  N   LYS A  65      11.038  33.158  -4.449  1.00  0.67           N  
ATOM    934  CA  LYS A  65      10.161  33.873  -5.376  1.00  0.67           C  
ATOM    935  C   LYS A  65      10.971  34.776  -6.292  1.00  0.67           C  
ATOM    936  O   LYS A  65      11.872  35.486  -5.850  1.00  0.67           O  
ATOM    937  CB  LYS A  65       9.132  34.725  -4.618  1.00  0.67           C  
ATOM    938  CG  LYS A  65       8.046  33.947  -3.928  1.00  0.67           C  
ATOM    939  CD  LYS A  65       7.129  34.832  -3.094  1.00  0.67           C  
ATOM    940  CE  LYS A  65       6.081  33.987  -2.395  1.00  0.67           C  
ATOM    941  NZ  LYS A  65       5.270  34.760  -1.418  1.00  0.67           N  
ATOM    942  H   LYS A  65      10.851  33.192  -3.448  1.00  0.67           H  
ATOM    943  HA  LYS A  65       9.635  33.141  -5.992  1.00  0.67           H  
ATOM    944 1HB  LYS A  65       9.646  35.309  -3.850  1.00  0.67           H  
ATOM    945 2HB  LYS A  65       8.662  35.427  -5.305  1.00  0.67           H  
ATOM    946 1HG  LYS A  65       7.439  33.475  -4.693  1.00  0.67           H  
ATOM    947 2HG  LYS A  65       8.465  33.184  -3.311  1.00  0.67           H  
ATOM    948 1HD  LYS A  65       7.706  35.372  -2.344  1.00  0.67           H  
ATOM    949 2HD  LYS A  65       6.632  35.555  -3.735  1.00  0.67           H  
ATOM    950 1HE  LYS A  65       5.421  33.566  -3.148  1.00  0.67           H  
ATOM    951 2HE  LYS A  65       6.576  33.184  -1.869  1.00  0.67           H  
ATOM    952 1HZ  LYS A  65       4.599  34.154  -0.983  1.00  0.67           H  
ATOM    953 2HZ  LYS A  65       5.905  35.113  -0.687  1.00  0.67           H  
ATOM    954 3HZ  LYS A  65       4.799  35.519  -1.868  1.00  0.67           H  
ATOM    955  N   GLY A  66      10.658  34.725  -7.580  1.00  0.66           N  
ATOM    956  CA  GLY A  66      11.340  35.531  -8.587  1.00  0.66           C  
ATOM    957  C   GLY A  66      12.537  34.809  -9.211  1.00  0.66           C  
ATOM    958  O   GLY A  66      13.078  35.263 -10.220  1.00  0.66           O  
ATOM    959  H   GLY A  66       9.914  34.109  -7.877  1.00  0.66           H  
ATOM    960 1HA  GLY A  66      10.632  35.803  -9.369  1.00  0.66           H  
ATOM    961 2HA  GLY A  66      11.678  36.461  -8.131  1.00  0.66           H  
ATOM    962  N   ARG A  67      12.942  33.679  -8.626  1.00  0.65           N  
ATOM    963  CA  ARG A  67      14.074  32.915  -9.136  1.00  0.65           C  
ATOM    964  C   ARG A  67      13.705  31.490  -9.519  1.00  0.65           C  
ATOM    965  O   ARG A  67      14.189  30.981 -10.533  1.00  0.65           O  
ATOM    966  CB  ARG A  67      15.198  32.894  -8.110  1.00  0.65           C  
ATOM    967  CG  ARG A  67      15.900  34.241  -7.951  1.00  0.65           C  
ATOM    968  CD  ARG A  67      17.151  34.164  -7.139  1.00  0.65           C  
ATOM    969  NE  ARG A  67      16.884  33.848  -5.738  1.00  0.65           N  
ATOM    970  CZ  ARG A  67      16.593  34.765  -4.786  1.00  0.65           C  
ATOM    971  NH1 ARG A  67      16.525  36.042  -5.093  1.00  0.65           N  
ATOM    972  NH2 ARG A  67      16.377  34.379  -3.544  1.00  0.65           N  
ATOM    973  H   ARG A  67      12.476  33.346  -7.785  1.00  0.65           H  
ATOM    974  HA  ARG A  67      14.451  33.414 -10.029  1.00  0.65           H  
ATOM    975 1HB  ARG A  67      14.801  32.598  -7.136  1.00  0.65           H  
ATOM    976 2HB  ARG A  67      15.948  32.159  -8.401  1.00  0.65           H  
ATOM    977 1HG  ARG A  67      16.164  34.617  -8.941  1.00  0.65           H  
ATOM    978 2HG  ARG A  67      15.219  34.943  -7.467  1.00  0.65           H  
ATOM    979 1HD  ARG A  67      17.801  33.382  -7.551  1.00  0.65           H  
ATOM    980 2HD  ARG A  67      17.673  35.119  -7.181  1.00  0.65           H  
ATOM    981  HE  ARG A  67      16.933  32.875  -5.459  1.00  0.65           H  
ATOM    982 1HH1 ARG A  67      16.684  36.344  -6.043  1.00  0.65           H  
ATOM    983 2HH1 ARG A  67      16.300  36.718  -4.378  1.00  0.65           H  
ATOM    984 1HH2 ARG A  67      16.420  33.387  -3.296  1.00  0.65           H  
ATOM    985 2HH2 ARG A  67      16.148  35.054  -2.833  1.00  0.65           H  
ATOM    986  N   PHE A  68      12.866  30.833  -8.712  1.00  0.65           N  
ATOM    987  CA  PHE A  68      12.532  29.438  -9.014  1.00  0.65           C  
ATOM    988  C   PHE A  68      11.160  29.291  -9.672  1.00  0.65           C  
ATOM    989  O   PHE A  68      10.219  30.009  -9.332  1.00  0.65           O  
ATOM    990  CB  PHE A  68      12.519  28.558  -7.765  1.00  0.65           C  
ATOM    991  CG  PHE A  68      13.863  28.344  -7.034  1.00  0.65           C  
ATOM    992  CD1 PHE A  68      15.014  29.082  -7.292  1.00  0.65           C  
ATOM    993  CD2 PHE A  68      13.942  27.378  -6.076  1.00  0.65           C  
ATOM    994  CE1 PHE A  68      16.185  28.856  -6.586  1.00  0.65           C  
ATOM    995  CE2 PHE A  68      15.112  27.141  -5.370  1.00  0.65           C  
ATOM    996  CZ  PHE A  68      16.231  27.885  -5.625  1.00  0.65           C  
ATOM    997  H   PHE A  68      12.508  31.288  -7.874  1.00  0.65           H  
ATOM    998  HA  PHE A  68      13.277  29.051  -9.697  1.00  0.65           H  
ATOM    999 1HB  PHE A  68      11.811  28.977  -7.046  1.00  0.65           H  
ATOM   1000 2HB  PHE A  68      12.141  27.595  -8.051  1.00  0.65           H  
ATOM   1001  HD1 PHE A  68      15.004  29.837  -8.037  1.00  0.65           H  
ATOM   1002  HD2 PHE A  68      13.057  26.798  -5.880  1.00  0.65           H  
ATOM   1003  HE1 PHE A  68      17.079  29.449  -6.798  1.00  0.65           H  
ATOM   1004  HE2 PHE A  68      15.145  26.371  -4.613  1.00  0.65           H  
ATOM   1005  HZ  PHE A  68      17.156  27.704  -5.070  1.00  0.65           H  
ATOM   1006  N   THR A  69      11.049  28.317 -10.582  1.00  0.65           N  
ATOM   1007  CA  THR A  69       9.766  27.946 -11.187  1.00  0.65           C  
ATOM   1008  C   THR A  69       9.482  26.444 -11.051  1.00  0.65           C  
ATOM   1009  O   THR A  69      10.326  25.606 -11.366  1.00  0.65           O  
ATOM   1010  CB  THR A  69       9.689  28.348 -12.677  1.00  0.65           C  
ATOM   1011  OG1 THR A  69       9.827  29.771 -12.795  1.00  0.65           O  
ATOM   1012  CG2 THR A  69       8.351  27.912 -13.279  1.00  0.65           C  
ATOM   1013  H   THR A  69      11.893  27.817 -10.850  1.00  0.65           H  
ATOM   1014  HA  THR A  69       8.983  28.483 -10.668  1.00  0.65           H  
ATOM   1015  HB  THR A  69      10.498  27.869 -13.224  1.00  0.65           H  
ATOM   1016  HG1 THR A  69       9.232  30.202 -12.170  1.00  0.65           H  
ATOM   1017 1HG2 THR A  69       8.313  28.207 -14.325  1.00  0.65           H  
ATOM   1018 2HG2 THR A  69       8.243  26.831 -13.210  1.00  0.65           H  
ATOM   1019 3HG2 THR A  69       7.536  28.391 -12.737  1.00  0.65           H  
ATOM   1020  N   ILE A  70       8.275  26.104 -10.611  1.00  0.67           N  
ATOM   1021  CA  ILE A  70       7.878  24.696 -10.473  1.00  0.67           C  
ATOM   1022  C   ILE A  70       6.770  24.361 -11.466  1.00  0.67           C  
ATOM   1023  O   ILE A  70       5.918  25.200 -11.753  1.00  0.67           O  
ATOM   1024  CB  ILE A  70       7.423  24.365  -9.038  1.00  0.67           C  
ATOM   1025  CG1 ILE A  70       7.165  22.880  -8.823  1.00  0.67           C  
ATOM   1026  CG2 ILE A  70       6.216  25.082  -8.702  1.00  0.67           C  
ATOM   1027  CD1 ILE A  70       6.981  22.553  -7.361  1.00  0.67           C  
ATOM   1028  H   ILE A  70       7.629  26.849 -10.359  1.00  0.67           H  
ATOM   1029  HA  ILE A  70       8.734  24.074 -10.702  1.00  0.67           H  
ATOM   1030  HB  ILE A  70       8.211  24.661  -8.347  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  70       6.275  22.570  -9.369  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  70       8.017  22.313  -9.193  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  70       5.930  24.856  -7.672  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  70       6.405  26.130  -8.804  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  70       5.420  24.778  -9.375  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  70       6.813  21.484  -7.240  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  70       7.861  22.855  -6.815  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  70       6.129  23.098  -6.982  1.00  0.67           H  
ATOM   1039  N   SER A  71       6.822  23.159 -12.031  1.00  0.70           N  
ATOM   1040  CA  SER A  71       5.802  22.714 -12.982  1.00  0.70           C  
ATOM   1041  C   SER A  71       5.591  21.205 -12.933  1.00  0.70           C  
ATOM   1042  O   SER A  71       6.421  20.466 -12.408  1.00  0.70           O  
ATOM   1043  CB  SER A  71       6.180  23.129 -14.395  1.00  0.70           C  
ATOM   1044  OG  SER A  71       7.341  22.474 -14.822  1.00  0.70           O  
ATOM   1045  H   SER A  71       7.597  22.547 -11.775  1.00  0.70           H  
ATOM   1046  HA  SER A  71       4.862  23.200 -12.726  1.00  0.70           H  
ATOM   1047 1HB  SER A  71       5.359  22.894 -15.072  1.00  0.70           H  
ATOM   1048 2HB  SER A  71       6.333  24.208 -14.430  1.00  0.70           H  
ATOM   1049  HG  SER A  71       8.053  22.828 -14.281  1.00  0.70           H  
ATOM   1050  N   ARG A  72       4.483  20.737 -13.508  1.00  0.74           N  
ATOM   1051  CA  ARG A  72       4.227  19.299 -13.557  1.00  0.74           C  
ATOM   1052  C   ARG A  72       3.727  18.845 -14.917  1.00  0.74           C  
ATOM   1053  O   ARG A  72       2.858  19.476 -15.523  1.00  0.74           O  
ATOM   1054  CB  ARG A  72       3.189  18.860 -12.522  1.00  0.74           C  
ATOM   1055  CG  ARG A  72       2.899  17.344 -12.565  1.00  0.74           C  
ATOM   1056  CD  ARG A  72       1.875  16.873 -11.606  1.00  0.74           C  
ATOM   1057  NE  ARG A  72       2.261  16.938 -10.235  1.00  0.74           N  
ATOM   1058  CZ  ARG A  72       1.438  16.588  -9.237  1.00  0.74           C  
ATOM   1059  NH1 ARG A  72       0.222  16.178  -9.485  1.00  0.74           N  
ATOM   1060  NH2 ARG A  72       1.810  16.637  -8.003  1.00  0.74           N  
ATOM   1061  H   ARG A  72       3.821  21.378 -13.922  1.00  0.74           H  
ATOM   1062  HA  ARG A  72       5.157  18.774 -13.356  1.00  0.74           H  
ATOM   1063 1HB  ARG A  72       3.535  19.093 -11.530  1.00  0.74           H  
ATOM   1064 2HB  ARG A  72       2.253  19.389 -12.684  1.00  0.74           H  
ATOM   1065 1HG  ARG A  72       2.507  17.087 -13.541  1.00  0.74           H  
ATOM   1066 2HG  ARG A  72       3.821  16.788 -12.393  1.00  0.74           H  
ATOM   1067 1HD  ARG A  72       0.962  17.453 -11.733  1.00  0.74           H  
ATOM   1068 2HD  ARG A  72       1.668  15.828 -11.828  1.00  0.74           H  
ATOM   1069  HE  ARG A  72       3.192  17.246 -10.006  1.00  0.74           H  
ATOM   1070 1HH1 ARG A  72      -0.119  16.112 -10.433  1.00  0.74           H  
ATOM   1071 2HH1 ARG A  72      -0.370  15.904  -8.684  1.00  0.74           H  
ATOM   1072 1HH2 ARG A  72       2.739  16.924  -7.755  1.00  0.74           H  
ATOM   1073 2HH2 ARG A  72       1.121  16.353  -7.299  1.00  0.74           H  
ATOM   1074  N   ASP A  73       4.283  17.730 -15.379  1.00  0.79           N  
ATOM   1075  CA  ASP A  73       3.869  17.086 -16.609  1.00  0.79           C  
ATOM   1076  C   ASP A  73       3.220  15.744 -16.268  1.00  0.79           C  
ATOM   1077  O   ASP A  73       3.909  14.740 -16.040  1.00  0.79           O  
ATOM   1078  CB  ASP A  73       5.072  16.910 -17.538  1.00  0.79           C  
ATOM   1079  CG  ASP A  73       4.720  16.305 -18.900  1.00  0.79           C  
ATOM   1080  OD1 ASP A  73       3.670  15.729 -19.029  1.00  0.79           O  
ATOM   1081  OD2 ASP A  73       5.524  16.432 -19.816  1.00  0.79           O  
ATOM   1082  H   ASP A  73       5.014  17.290 -14.821  1.00  0.79           H  
ATOM   1083  HA  ASP A  73       3.130  17.712 -17.108  1.00  0.79           H  
ATOM   1084 1HB  ASP A  73       5.550  17.880 -17.696  1.00  0.79           H  
ATOM   1085 2HB  ASP A  73       5.804  16.262 -17.049  1.00  0.79           H  
ATOM   1086  N   ASN A  74       1.883  15.721 -16.238  1.00  0.82           N  
ATOM   1087  CA  ASN A  74       1.151  14.526 -15.817  1.00  0.82           C  
ATOM   1088  C   ASN A  74       1.409  13.328 -16.717  1.00  0.82           C  
ATOM   1089  O   ASN A  74       1.442  12.194 -16.249  1.00  0.82           O  
ATOM   1090  CB  ASN A  74      -0.341  14.804 -15.777  1.00  0.82           C  
ATOM   1091  CG  ASN A  74      -0.768  15.628 -14.607  1.00  0.82           C  
ATOM   1092  OD1 ASN A  74      -0.102  15.647 -13.575  1.00  0.82           O  
ATOM   1093  ND2 ASN A  74      -1.869  16.317 -14.749  1.00  0.82           N  
ATOM   1094  H   ASN A  74       1.375  16.563 -16.475  1.00  0.82           H  
ATOM   1095  HA  ASN A  74       1.486  14.256 -14.814  1.00  0.82           H  
ATOM   1096 1HB  ASN A  74      -0.634  15.318 -16.693  1.00  0.82           H  
ATOM   1097 2HB  ASN A  74      -0.880  13.857 -15.749  1.00  0.82           H  
ATOM   1098 1HD2 ASN A  74      -2.202  16.889 -14.000  1.00  0.82           H  
ATOM   1099 2HD2 ASN A  74      -2.379  16.274 -15.608  1.00  0.82           H  
ATOM   1100  N   ALA A  75       1.648  13.577 -18.001  1.00  0.82           N  
ATOM   1101  CA  ALA A  75       1.867  12.514 -18.976  1.00  0.82           C  
ATOM   1102  C   ALA A  75       3.070  11.652 -18.618  1.00  0.82           C  
ATOM   1103  O   ALA A  75       3.133  10.478 -18.989  1.00  0.82           O  
ATOM   1104  CB  ALA A  75       2.063  13.101 -20.360  1.00  0.82           C  
ATOM   1105  H   ALA A  75       1.682  14.541 -18.319  1.00  0.82           H  
ATOM   1106  HA  ALA A  75       0.984  11.876 -18.980  1.00  0.82           H  
ATOM   1107 1HB  ALA A  75       2.197  12.296 -21.080  1.00  0.82           H  
ATOM   1108 2HB  ALA A  75       1.193  13.694 -20.632  1.00  0.82           H  
ATOM   1109 3HB  ALA A  75       2.950  13.738 -20.357  1.00  0.82           H  
ATOM   1110  N   LYS A  76       4.057  12.255 -17.956  1.00  0.80           N  
ATOM   1111  CA  LYS A  76       5.276  11.557 -17.599  1.00  0.80           C  
ATOM   1112  C   LYS A  76       5.402  11.387 -16.094  1.00  0.80           C  
ATOM   1113  O   LYS A  76       6.492  11.079 -15.598  1.00  0.80           O  
ATOM   1114  CB  LYS A  76       6.501  12.301 -18.133  1.00  0.80           C  
ATOM   1115  CG  LYS A  76       6.574  12.400 -19.661  1.00  0.80           C  
ATOM   1116  CD  LYS A  76       7.953  12.897 -20.130  1.00  0.80           C  
ATOM   1117  CE  LYS A  76       8.182  14.391 -19.863  1.00  0.80           C  
ATOM   1118  NZ  LYS A  76       7.363  15.257 -20.742  1.00  0.80           N  
ATOM   1119  H   LYS A  76       3.943  13.222 -17.646  1.00  0.80           H  
ATOM   1120  HA  LYS A  76       5.250  10.563 -18.042  1.00  0.80           H  
ATOM   1121 1HB  LYS A  76       6.497  13.323 -17.737  1.00  0.80           H  
ATOM   1122 2HB  LYS A  76       7.409  11.816 -17.778  1.00  0.80           H  
ATOM   1123 1HG  LYS A  76       6.366  11.426 -20.104  1.00  0.80           H  
ATOM   1124 2HG  LYS A  76       5.812  13.109 -20.003  1.00  0.80           H  
ATOM   1125 1HD  LYS A  76       8.731  12.331 -19.616  1.00  0.80           H  
ATOM   1126 2HD  LYS A  76       8.051  12.719 -21.200  1.00  0.80           H  
ATOM   1127 1HE  LYS A  76       7.928  14.612 -18.824  1.00  0.80           H  
ATOM   1128 2HE  LYS A  76       9.233  14.620 -20.026  1.00  0.80           H  
ATOM   1129 1HZ  LYS A  76       7.527  16.229 -20.522  1.00  0.80           H  
ATOM   1130 2HZ  LYS A  76       7.572  15.093 -21.704  1.00  0.80           H  
ATOM   1131 3HZ  LYS A  76       6.362  15.090 -20.577  1.00  0.80           H  
ATOM   1132  N   ASN A  77       4.331  11.700 -15.351  1.00  0.76           N  
ATOM   1133  CA  ASN A  77       4.339  11.633 -13.889  1.00  0.76           C  
ATOM   1134  C   ASN A  77       5.559  12.348 -13.312  1.00  0.76           C  
ATOM   1135  O   ASN A  77       6.229  11.816 -12.419  1.00  0.76           O  
ATOM   1136  CB  ASN A  77       4.276  10.199 -13.397  1.00  0.76           C  
ATOM   1137  CG  ASN A  77       2.988   9.516 -13.737  1.00  0.76           C  
ATOM   1138  OD1 ASN A  77       1.922  10.140 -13.708  1.00  0.76           O  
ATOM   1139  ND2 ASN A  77       3.057   8.245 -14.052  1.00  0.76           N  
ATOM   1140  H   ASN A  77       3.453  11.939 -15.811  1.00  0.76           H  
ATOM   1141  HA  ASN A  77       3.456  12.159 -13.521  1.00  0.76           H  
ATOM   1142 1HB  ASN A  77       5.103   9.624 -13.817  1.00  0.76           H  
ATOM   1143 2HB  ASN A  77       4.397  10.186 -12.312  1.00  0.76           H  
ATOM   1144 1HD2 ASN A  77       2.224   7.744 -14.282  1.00  0.76           H  
ATOM   1145 2HD2 ASN A  77       3.942   7.775 -14.066  1.00  0.76           H  
ATOM   1146  N   THR A  78       5.881  13.534 -13.849  1.00  0.71           N  
ATOM   1147  CA  THR A  78       7.085  14.230 -13.400  1.00  0.71           C  
ATOM   1148  C   THR A  78       6.894  15.697 -13.002  1.00  0.71           C  
ATOM   1149  O   THR A  78       6.222  16.482 -13.681  1.00  0.71           O  
ATOM   1150  CB  THR A  78       8.204  14.114 -14.474  1.00  0.71           C  
ATOM   1151  OG1 THR A  78       8.514  12.698 -14.715  1.00  0.71           O  
ATOM   1152  CG2 THR A  78       9.500  14.804 -14.008  1.00  0.71           C  
ATOM   1153  H   THR A  78       5.289  13.930 -14.582  1.00  0.71           H  
ATOM   1154  HA  THR A  78       7.439  13.716 -12.516  1.00  0.71           H  
ATOM   1155  HB  THR A  78       7.861  14.570 -15.403  1.00  0.71           H  
ATOM   1156  HG1 THR A  78       7.715  12.208 -15.039  1.00  0.71           H  
ATOM   1157 1HG2 THR A  78      10.258  14.692 -14.777  1.00  0.71           H  
ATOM   1158 2HG2 THR A  78       9.329  15.854 -13.825  1.00  0.71           H  
ATOM   1159 3HG2 THR A  78       9.851  14.347 -13.111  1.00  0.71           H  
ATOM   1160  N   VAL A  79       7.517  16.060 -11.886  1.00  0.66           N  
ATOM   1161  CA  VAL A  79       7.543  17.429 -11.383  1.00  0.66           C  
ATOM   1162  C   VAL A  79       8.927  18.015 -11.581  1.00  0.66           C  
ATOM   1163  O   VAL A  79       9.948  17.349 -11.387  1.00  0.66           O  
ATOM   1164  CB  VAL A  79       7.096  17.510  -9.911  1.00  0.66           C  
ATOM   1165  CG1 VAL A  79       7.243  18.926  -9.356  1.00  0.66           C  
ATOM   1166  CG2 VAL A  79       5.653  17.150  -9.853  1.00  0.66           C  
ATOM   1167  H   VAL A  79       8.032  15.341 -11.378  1.00  0.66           H  
ATOM   1168  HA  VAL A  79       6.845  18.024 -11.964  1.00  0.66           H  
ATOM   1169  HB  VAL A  79       7.697  16.825  -9.310  1.00  0.66           H  
ATOM   1170 1HG1 VAL A  79       6.906  18.953  -8.319  1.00  0.66           H  
ATOM   1171 2HG1 VAL A  79       8.276  19.225  -9.406  1.00  0.66           H  
ATOM   1172 3HG1 VAL A  79       6.641  19.616  -9.950  1.00  0.66           H  
ATOM   1173 1HG2 VAL A  79       5.305  17.189  -8.834  1.00  0.66           H  
ATOM   1174 2HG2 VAL A  79       5.112  17.861 -10.451  1.00  0.66           H  
ATOM   1175 3HG2 VAL A  79       5.510  16.164 -10.252  1.00  0.66           H  
ATOM   1176  N   TYR A  80       8.965  19.243 -12.051  1.00  0.62           N  
ATOM   1177  CA  TYR A  80      10.232  19.886 -12.323  1.00  0.62           C  
ATOM   1178  C   TYR A  80      10.408  21.143 -11.503  1.00  0.62           C  
ATOM   1179  O   TYR A  80       9.441  21.850 -11.212  1.00  0.62           O  
ATOM   1180  CB  TYR A  80      10.311  20.256 -13.798  1.00  0.62           C  
ATOM   1181  CG  TYR A  80      10.227  19.097 -14.749  1.00  0.62           C  
ATOM   1182  CD1 TYR A  80       8.980  18.632 -15.171  1.00  0.62           C  
ATOM   1183  CD2 TYR A  80      11.383  18.511 -15.216  1.00  0.62           C  
ATOM   1184  CE1 TYR A  80       8.909  17.584 -16.068  1.00  0.62           C  
ATOM   1185  CE2 TYR A  80      11.313  17.464 -16.108  1.00  0.62           C  
ATOM   1186  CZ  TYR A  80      10.089  17.002 -16.538  1.00  0.62           C  
ATOM   1187  OH  TYR A  80      10.038  15.956 -17.429  1.00  0.62           O  
ATOM   1188  H   TYR A  80       8.091  19.740 -12.207  1.00  0.62           H  
ATOM   1189  HA  TYR A  80      11.041  19.209 -12.068  1.00  0.62           H  
ATOM   1190 1HB  TYR A  80       9.501  20.946 -14.036  1.00  0.62           H  
ATOM   1191 2HB  TYR A  80      11.249  20.779 -13.982  1.00  0.62           H  
ATOM   1192  HD1 TYR A  80       8.063  19.099 -14.797  1.00  0.62           H  
ATOM   1193  HD2 TYR A  80      12.353  18.881 -14.879  1.00  0.62           H  
ATOM   1194  HE1 TYR A  80       7.941  17.217 -16.402  1.00  0.62           H  
ATOM   1195  HE2 TYR A  80      12.229  17.003 -16.477  1.00  0.62           H  
ATOM   1196  HH  TYR A  80      10.933  15.670 -17.634  1.00  0.62           H  
ATOM   1197  N   LEU A  81      11.658  21.439 -11.162  1.00  0.60           N  
ATOM   1198  CA  LEU A  81      11.992  22.684 -10.488  1.00  0.60           C  
ATOM   1199  C   LEU A  81      13.148  23.347 -11.240  1.00  0.60           C  
ATOM   1200  O   LEU A  81      14.238  22.783 -11.362  1.00  0.60           O  
ATOM   1201  CB  LEU A  81      12.394  22.428  -9.020  1.00  0.60           C  
ATOM   1202  CG  LEU A  81      12.796  23.688  -8.193  1.00  0.60           C  
ATOM   1203  CD1 LEU A  81      11.563  24.601  -8.058  1.00  0.60           C  
ATOM   1204  CD2 LEU A  81      13.338  23.275  -6.817  1.00  0.60           C  
ATOM   1205  H   LEU A  81      12.400  20.786 -11.407  1.00  0.60           H  
ATOM   1206  HA  LEU A  81      11.134  23.351 -10.511  1.00  0.60           H  
ATOM   1207 1HB  LEU A  81      11.549  21.981  -8.522  1.00  0.60           H  
ATOM   1208 2HB  LEU A  81      13.216  21.726  -8.992  1.00  0.60           H  
ATOM   1209  HG  LEU A  81      13.569  24.241  -8.728  1.00  0.60           H  
ATOM   1210 1HD1 LEU A  81      11.828  25.477  -7.496  1.00  0.60           H  
ATOM   1211 2HD1 LEU A  81      11.215  24.890  -9.046  1.00  0.60           H  
ATOM   1212 3HD1 LEU A  81      10.770  24.066  -7.536  1.00  0.60           H  
ATOM   1213 1HD2 LEU A  81      13.621  24.164  -6.261  1.00  0.60           H  
ATOM   1214 2HD2 LEU A  81      12.578  22.741  -6.279  1.00  0.60           H  
ATOM   1215 3HD2 LEU A  81      14.201  22.643  -6.938  1.00  0.60           H  
ATOM   1216  N   GLN A  82      12.888  24.521 -11.792  1.00  0.59           N  
ATOM   1217  CA  GLN A  82      13.887  25.272 -12.540  1.00  0.59           C  
ATOM   1218  C   GLN A  82      14.394  26.423 -11.696  1.00  0.59           C  
ATOM   1219  O   GLN A  82      13.609  27.267 -11.261  1.00  0.59           O  
ATOM   1220  CB  GLN A  82      13.311  25.748 -13.867  1.00  0.59           C  
ATOM   1221  CG  GLN A  82      14.242  26.618 -14.701  1.00  0.59           C  
ATOM   1222  CD  GLN A  82      15.464  25.885 -15.236  1.00  0.59           C  
ATOM   1223  OE1 GLN A  82      15.449  24.668 -15.480  1.00  0.59           O  
ATOM   1224  NE2 GLN A  82      16.532  26.649 -15.462  1.00  0.59           N  
ATOM   1225  H   GLN A  82      11.964  24.924 -11.673  1.00  0.59           H  
ATOM   1226  HA  GLN A  82      14.734  24.622 -12.751  1.00  0.59           H  
ATOM   1227 1HB  GLN A  82      13.036  24.884 -14.470  1.00  0.59           H  
ATOM   1228 2HB  GLN A  82      12.399  26.314 -13.678  1.00  0.59           H  
ATOM   1229 1HG  GLN A  82      13.686  27.014 -15.549  1.00  0.59           H  
ATOM   1230 2HG  GLN A  82      14.596  27.441 -14.073  1.00  0.59           H  
ATOM   1231 1HE2 GLN A  82      17.364  26.237 -15.832  1.00  0.59           H  
ATOM   1232 2HE2 GLN A  82      16.490  27.659 -15.266  1.00  0.59           H  
ATOM   1233  N   MET A  83      15.686  26.436 -11.411  1.00  0.58           N  
ATOM   1234  CA  MET A  83      16.236  27.468 -10.553  1.00  0.58           C  
ATOM   1235  C   MET A  83      17.125  28.423 -11.337  1.00  0.58           C  
ATOM   1236  O   MET A  83      18.157  28.010 -11.878  1.00  0.58           O  
ATOM   1237  CB  MET A  83      17.043  26.793  -9.478  1.00  0.58           C  
ATOM   1238  CG  MET A  83      16.270  25.723  -8.706  1.00  0.58           C  
ATOM   1239  SD  MET A  83      17.261  24.915  -7.450  1.00  0.58           S  
ATOM   1240  CE  MET A  83      18.354  23.979  -8.481  1.00  0.58           C  
ATOM   1241  H   MET A  83      16.305  25.718 -11.782  1.00  0.58           H  
ATOM   1242  HA  MET A  83      15.426  28.044 -10.112  1.00  0.58           H  
ATOM   1243 1HB  MET A  83      17.933  26.340  -9.911  1.00  0.58           H  
ATOM   1244 2HB  MET A  83      17.344  27.542  -8.783  1.00  0.58           H  
ATOM   1245 1HG  MET A  83      15.398  26.152  -8.246  1.00  0.58           H  
ATOM   1246 2HG  MET A  83      15.934  24.956  -9.409  1.00  0.58           H  
ATOM   1247 1HE  MET A  83      19.037  23.420  -7.869  1.00  0.58           H  
ATOM   1248 2HE  MET A  83      17.777  23.300  -9.108  1.00  0.58           H  
ATOM   1249 3HE  MET A  83      18.907  24.662  -9.105  1.00  0.58           H  
ATOM   1250  N   ASN A  84      16.739  29.700 -11.400  1.00  0.59           N  
ATOM   1251  CA  ASN A  84      17.508  30.686 -12.154  1.00  0.59           C  
ATOM   1252  C   ASN A  84      18.279  31.647 -11.247  1.00  0.59           C  
ATOM   1253  O   ASN A  84      17.882  31.876 -10.103  1.00  0.59           O  
ATOM   1254  CB  ASN A  84      16.584  31.431 -13.105  1.00  0.59           C  
ATOM   1255  CG  ASN A  84      15.988  30.500 -14.180  1.00  0.59           C  
ATOM   1256  OD1 ASN A  84      16.697  29.653 -14.781  1.00  0.59           O  
ATOM   1257  ND2 ASN A  84      14.707  30.671 -14.431  1.00  0.59           N  
ATOM   1258  H   ASN A  84      15.871  30.009 -10.956  1.00  0.59           H  
ATOM   1259  HA  ASN A  84      18.253  30.159 -12.742  1.00  0.59           H  
ATOM   1260 1HB  ASN A  84      15.770  31.887 -12.535  1.00  0.59           H  
ATOM   1261 2HB  ASN A  84      17.136  32.234 -13.592  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  84      14.242  30.130 -15.130  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  84      14.187  31.363 -13.922  1.00  0.59           H  
ATOM   1264  N   SER A  85      19.358  32.230 -11.783  1.00  0.61           N  
ATOM   1265  CA  SER A  85      20.178  33.219 -11.076  1.00  0.61           C  
ATOM   1266  C   SER A  85      20.636  32.706  -9.711  1.00  0.61           C  
ATOM   1267  O   SER A  85      20.507  33.398  -8.698  1.00  0.61           O  
ATOM   1268  CB  SER A  85      19.408  34.513 -10.916  1.00  0.61           C  
ATOM   1269  OG  SER A  85      19.061  35.048 -12.166  1.00  0.61           O  
ATOM   1270  H   SER A  85      19.638  31.965 -12.719  1.00  0.61           H  
ATOM   1271  HA  SER A  85      21.067  33.412 -11.680  1.00  0.61           H  
ATOM   1272 1HB  SER A  85      18.509  34.343 -10.325  1.00  0.61           H  
ATOM   1273 2HB  SER A  85      20.021  35.228 -10.371  1.00  0.61           H  
ATOM   1274  HG  SER A  85      19.891  35.187 -12.633  1.00  0.61           H  
ATOM   1275  N   LEU A  86      21.179  31.493  -9.707  1.00  0.62           N  
ATOM   1276  CA  LEU A  86      21.627  30.810  -8.494  1.00  0.62           C  
ATOM   1277  C   LEU A  86      22.738  31.503  -7.713  1.00  0.62           C  
ATOM   1278  O   LEU A  86      23.703  32.035  -8.278  1.00  0.62           O  
ATOM   1279  CB  LEU A  86      22.029  29.382  -8.867  1.00  0.62           C  
ATOM   1280  CG  LEU A  86      20.844  28.445  -9.174  1.00  0.62           C  
ATOM   1281  CD1 LEU A  86      21.312  27.162  -9.757  1.00  0.62           C  
ATOM   1282  CD2 LEU A  86      20.151  28.147  -7.857  1.00  0.62           C  
ATOM   1283  H   LEU A  86      21.279  31.022 -10.609  1.00  0.62           H  
ATOM   1284  HA  LEU A  86      20.766  30.740  -7.825  1.00  0.62           H  
ATOM   1285 1HB  LEU A  86      22.670  29.414  -9.750  1.00  0.62           H  
ATOM   1286 2HB  LEU A  86      22.591  28.962  -8.047  1.00  0.62           H  
ATOM   1287  HG  LEU A  86      20.155  28.923  -9.882  1.00  0.62           H  
ATOM   1288 1HD1 LEU A  86      20.455  26.529  -9.941  1.00  0.62           H  
ATOM   1289 2HD1 LEU A  86      21.828  27.360 -10.698  1.00  0.62           H  
ATOM   1290 3HD1 LEU A  86      21.980  26.676  -9.056  1.00  0.62           H  
ATOM   1291 1HD2 LEU A  86      19.336  27.484  -8.005  1.00  0.62           H  
ATOM   1292 2HD2 LEU A  86      20.862  27.676  -7.182  1.00  0.62           H  
ATOM   1293 3HD2 LEU A  86      19.791  29.078  -7.409  1.00  0.62           H  
ATOM   1294  N   LYS A  87      22.602  31.486  -6.387  1.00  0.63           N  
ATOM   1295  CA  LYS A  87      23.579  32.090  -5.486  1.00  0.63           C  
ATOM   1296  C   LYS A  87      24.326  30.981  -4.740  1.00  0.63           C  
ATOM   1297  O   LYS A  87      23.793  29.889  -4.604  1.00  0.63           O  
ATOM   1298  CB  LYS A  87      22.855  33.033  -4.503  1.00  0.63           C  
ATOM   1299  CG  LYS A  87      22.047  34.135  -5.184  1.00  0.63           C  
ATOM   1300  CD  LYS A  87      22.946  35.093  -5.968  1.00  0.63           C  
ATOM   1301  CE  LYS A  87      22.136  36.238  -6.569  1.00  0.63           C  
ATOM   1302  NZ  LYS A  87      22.991  37.182  -7.350  1.00  0.63           N  
ATOM   1303  H   LYS A  87      21.769  31.039  -5.972  1.00  0.63           H  
ATOM   1304  HA  LYS A  87      24.269  32.672  -6.088  1.00  0.63           H  
ATOM   1305 1HB  LYS A  87      22.153  32.445  -3.901  1.00  0.63           H  
ATOM   1306 2HB  LYS A  87      23.558  33.497  -3.820  1.00  0.63           H  
ATOM   1307 1HG  LYS A  87      21.329  33.681  -5.876  1.00  0.63           H  
ATOM   1308 2HG  LYS A  87      21.492  34.695  -4.434  1.00  0.63           H  
ATOM   1309 1HD  LYS A  87      23.713  35.500  -5.311  1.00  0.63           H  
ATOM   1310 2HD  LYS A  87      23.435  34.546  -6.779  1.00  0.63           H  
ATOM   1311 1HE  LYS A  87      21.375  35.819  -7.231  1.00  0.63           H  
ATOM   1312 2HE  LYS A  87      21.643  36.787  -5.767  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  87      22.415  37.917  -7.732  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  87      23.694  37.584  -6.744  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  87      23.442  36.681  -8.102  1.00  0.63           H  
ATOM   1316  N   PRO A  88      25.548  31.193  -4.229  1.00  0.63           N  
ATOM   1317  CA  PRO A  88      26.278  30.240  -3.392  1.00  0.63           C  
ATOM   1318  C   PRO A  88      25.415  29.705  -2.237  1.00  0.63           C  
ATOM   1319  O   PRO A  88      25.523  28.536  -1.849  1.00  0.63           O  
ATOM   1320  CB  PRO A  88      27.444  31.090  -2.897  1.00  0.63           C  
ATOM   1321  CG  PRO A  88      27.677  32.086  -4.024  1.00  0.63           C  
ATOM   1322  CD  PRO A  88      26.291  32.431  -4.527  1.00  0.63           C  
ATOM   1323  HA  PRO A  88      26.658  29.418  -4.010  1.00  0.63           H  
ATOM   1324 1HB  PRO A  88      27.186  31.568  -1.940  1.00  0.63           H  
ATOM   1325 2HB  PRO A  88      28.317  30.445  -2.712  1.00  0.63           H  
ATOM   1326 1HG  PRO A  88      28.227  32.963  -3.650  1.00  0.63           H  
ATOM   1327 2HG  PRO A  88      28.305  31.625  -4.805  1.00  0.63           H  
ATOM   1328 1HD  PRO A  88      25.882  33.288  -3.980  1.00  0.63           H  
ATOM   1329 2HD  PRO A  88      26.357  32.610  -5.600  1.00  0.63           H  
ATOM   1330  N   GLU A  89      24.490  30.546  -1.754  1.00  0.63           N  
ATOM   1331  CA  GLU A  89      23.564  30.240  -0.661  1.00  0.63           C  
ATOM   1332  C   GLU A  89      22.579  29.129  -1.023  1.00  0.63           C  
ATOM   1333  O   GLU A  89      21.959  28.533  -0.144  1.00  0.63           O  
ATOM   1334  CB  GLU A  89      22.781  31.492  -0.259  1.00  0.63           C  
ATOM   1335  CG  GLU A  89      23.636  32.585   0.376  1.00  0.63           C  
ATOM   1336  CD  GLU A  89      22.849  33.824   0.750  1.00  0.63           C  
ATOM   1337  OE1 GLU A  89      21.676  33.874   0.465  1.00  0.63           O  
ATOM   1338  OE2 GLU A  89      23.428  34.718   1.323  1.00  0.63           O  
ATOM   1339  H   GLU A  89      24.444  31.475  -2.138  1.00  0.63           H  
ATOM   1340  HA  GLU A  89      24.148  29.905   0.197  1.00  0.63           H  
ATOM   1341 1HB  GLU A  89      22.296  31.912  -1.143  1.00  0.63           H  
ATOM   1342 2HB  GLU A  89      21.997  31.221   0.447  1.00  0.63           H  
ATOM   1343 1HG  GLU A  89      24.108  32.184   1.272  1.00  0.63           H  
ATOM   1344 2HG  GLU A  89      24.425  32.859  -0.325  1.00  0.63           H  
ATOM   1345  N   ASP A  90      22.418  28.865  -2.319  1.00  0.61           N  
ATOM   1346  CA  ASP A  90      21.489  27.861  -2.797  1.00  0.61           C  
ATOM   1347  C   ASP A  90      22.138  26.465  -2.826  1.00  0.61           C  
ATOM   1348  O   ASP A  90      21.476  25.483  -3.196  1.00  0.61           O  
ATOM   1349  CB  ASP A  90      20.967  28.254  -4.194  1.00  0.61           C  
ATOM   1350  CG  ASP A  90      20.031  29.518  -4.222  1.00  0.61           C  
ATOM   1351  OD1 ASP A  90      19.073  29.587  -3.453  1.00  0.61           O  
ATOM   1352  OD2 ASP A  90      20.313  30.425  -4.994  1.00  0.61           O  
ATOM   1353  H   ASP A  90      22.971  29.365  -3.009  1.00  0.61           H  
ATOM   1354  HA  ASP A  90      20.650  27.822  -2.109  1.00  0.61           H  
ATOM   1355 1HB  ASP A  90      21.814  28.442  -4.846  1.00  0.61           H  
ATOM   1356 2HB  ASP A  90      20.421  27.416  -4.623  1.00  0.61           H  
ATOM   1357  N   THR A  91      23.435  26.369  -2.445  1.00  0.60           N  
ATOM   1358  CA  THR A  91      24.086  25.060  -2.360  1.00  0.60           C  
ATOM   1359  C   THR A  91      23.369  24.243  -1.301  1.00  0.60           C  
ATOM   1360  O   THR A  91      23.261  24.669  -0.149  1.00  0.60           O  
ATOM   1361  CB  THR A  91      25.566  25.176  -1.949  1.00  0.60           C  
ATOM   1362  OG1 THR A  91      26.294  25.958  -2.913  1.00  0.60           O  
ATOM   1363  CG2 THR A  91      26.206  23.789  -1.735  1.00  0.60           C  
ATOM   1364  H   THR A  91      23.973  27.197  -2.182  1.00  0.60           H  
ATOM   1365  HA  THR A  91      24.001  24.555  -3.320  1.00  0.60           H  
ATOM   1366  HB  THR A  91      25.614  25.708  -1.000  1.00  0.60           H  
ATOM   1367  HG1 THR A  91      26.111  26.913  -2.729  1.00  0.60           H  
ATOM   1368 1HG2 THR A  91      27.238  23.917  -1.415  1.00  0.60           H  
ATOM   1369 2HG2 THR A  91      25.652  23.256  -0.964  1.00  0.60           H  
ATOM   1370 3HG2 THR A  91      26.185  23.212  -2.621  1.00  0.60           H  
ATOM   1371  N   ALA A  92      22.878  23.076  -1.685  1.00  0.58           N  
ATOM   1372  CA  ALA A  92      22.093  22.257  -0.770  1.00  0.58           C  
ATOM   1373  C   ALA A  92      21.690  20.942  -1.388  1.00  0.58           C  
ATOM   1374  O   ALA A  92      21.807  20.747  -2.602  1.00  0.58           O  
ATOM   1375  CB  ALA A  92      20.841  22.984  -0.349  1.00  0.58           C  
ATOM   1376  H   ALA A  92      23.069  22.766  -2.638  1.00  0.58           H  
ATOM   1377  HA  ALA A  92      22.704  22.042   0.105  1.00  0.58           H  
ATOM   1378 1HB  ALA A  92      20.280  22.357   0.325  1.00  0.58           H  
ATOM   1379 2HB  ALA A  92      21.054  23.923   0.142  1.00  0.58           H  
ATOM   1380 3HB  ALA A  92      20.274  23.169  -1.242  1.00  0.58           H  
ATOM   1381  N   VAL A  93      21.151  20.056  -0.567  1.00  0.57           N  
ATOM   1382  CA  VAL A  93      20.490  18.891  -1.121  1.00  0.57           C  
ATOM   1383  C   VAL A  93      19.003  19.205  -1.270  1.00  0.57           C  
ATOM   1384  O   VAL A  93      18.366  19.716  -0.345  1.00  0.57           O  
ATOM   1385  CB  VAL A  93      20.696  17.650  -0.252  1.00  0.57           C  
ATOM   1386  CG1 VAL A  93      19.925  16.483  -0.850  1.00  0.57           C  
ATOM   1387  CG2 VAL A  93      22.175  17.328  -0.205  1.00  0.57           C  
ATOM   1388  H   VAL A  93      21.132  20.216   0.442  1.00  0.57           H  
ATOM   1389  HA  VAL A  93      20.900  18.686  -2.105  1.00  0.57           H  
ATOM   1390  HB  VAL A  93      20.315  17.838   0.754  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  93      20.069  15.594  -0.239  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  93      18.868  16.721  -0.895  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  93      20.292  16.293  -1.854  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  93      22.335  16.443   0.408  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  93      22.530  17.139  -1.217  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  93      22.719  18.171   0.223  1.00  0.57           H  
ATOM   1397  N   TYR A  94      18.465  18.959  -2.449  1.00  0.58           N  
ATOM   1398  CA  TYR A  94      17.063  19.226  -2.723  1.00  0.58           C  
ATOM   1399  C   TYR A  94      16.288  17.940  -2.687  1.00  0.58           C  
ATOM   1400  O   TYR A  94      16.787  16.907  -3.126  1.00  0.58           O  
ATOM   1401  CB  TYR A  94      16.940  19.915  -4.070  1.00  0.58           C  
ATOM   1402  CG  TYR A  94      17.427  21.355  -4.036  1.00  0.58           C  
ATOM   1403  CD1 TYR A  94      18.783  21.624  -3.969  1.00  0.58           C  
ATOM   1404  CD2 TYR A  94      16.518  22.405  -4.118  1.00  0.58           C  
ATOM   1405  CE1 TYR A  94      19.227  22.926  -3.942  1.00  0.58           C  
ATOM   1406  CE2 TYR A  94      16.979  23.704  -4.113  1.00  0.58           C  
ATOM   1407  CZ  TYR A  94      18.348  23.959  -4.016  1.00  0.58           C  
ATOM   1408  OH  TYR A  94      18.845  25.262  -3.974  1.00  0.58           O  
ATOM   1409  H   TYR A  94      19.052  18.562  -3.178  1.00  0.58           H  
ATOM   1410  HA  TYR A  94      16.669  19.879  -1.951  1.00  0.58           H  
ATOM   1411 1HB  TYR A  94      17.528  19.366  -4.812  1.00  0.58           H  
ATOM   1412 2HB  TYR A  94      15.904  19.908  -4.392  1.00  0.58           H  
ATOM   1413  HD1 TYR A  94      19.503  20.804  -3.912  1.00  0.58           H  
ATOM   1414  HD2 TYR A  94      15.448  22.201  -4.185  1.00  0.58           H  
ATOM   1415  HE1 TYR A  94      20.281  23.147  -3.856  1.00  0.58           H  
ATOM   1416  HE2 TYR A  94      16.274  24.525  -4.173  1.00  0.58           H  
ATOM   1417  HH  TYR A  94      19.822  25.239  -3.776  1.00  0.58           H  
ATOM   1418  N   TYR A  95      15.068  17.997  -2.173  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      14.235  16.810  -2.117  1.00  0.61           C  
ATOM   1420  C   TYR A  95      12.857  17.069  -2.673  1.00  0.61           C  
ATOM   1421  O   TYR A  95      12.239  18.100  -2.409  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      14.038  16.347  -0.674  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      15.284  16.021   0.094  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      15.993  17.049   0.720  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      15.699  14.712   0.222  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      17.121  16.757   1.449  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      16.830  14.422   0.958  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      17.541  15.436   1.567  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      18.670  15.132   2.302  1.00  0.61           O  
ATOM   1430  H   TYR A  95      14.728  18.884  -1.815  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      14.693  16.019  -2.711  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      13.499  17.119  -0.126  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      13.409  15.458  -0.682  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      15.658  18.087   0.627  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      15.131  13.907  -0.261  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      17.676  17.554   1.930  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      17.160  13.389   1.060  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      19.127  15.945   2.546  1.00  0.61           H  
ATOM   1439  N   CYS A  96      12.352  16.073  -3.354  1.00  0.69           N  
ATOM   1440  CA  CYS A  96      11.008  16.010  -3.885  1.00  0.69           C  
ATOM   1441  C   CYS A  96      10.131  15.209  -2.965  1.00  0.69           C  
ATOM   1442  O   CYS A  96      10.526  14.146  -2.459  1.00  0.69           O  
ATOM   1443  CB  CYS A  96      10.994  15.393  -5.254  1.00  0.69           C  
ATOM   1444  SG  CYS A  96       9.395  15.151  -5.993  1.00  0.69           S  
ATOM   1445  H   CYS A  96      12.971  15.289  -3.545  1.00  0.69           H  
ATOM   1446  HA  CYS A  96      10.612  17.023  -3.961  1.00  0.69           H  
ATOM   1447 1HB  CYS A  96      11.585  16.017  -5.911  1.00  0.69           H  
ATOM   1448 2HB  CYS A  96      11.482  14.423  -5.200  1.00  0.69           H  
ATOM   1449  N   SER A  97       8.943  15.723  -2.745  1.00  0.82           N  
ATOM   1450  CA  SER A  97       8.000  15.058  -1.888  1.00  0.82           C  
ATOM   1451  C   SER A  97       6.589  15.114  -2.440  1.00  0.82           C  
ATOM   1452  O   SER A  97       6.252  15.970  -3.267  1.00  0.82           O  
ATOM   1453  CB  SER A  97       8.065  15.706  -0.538  1.00  0.82           C  
ATOM   1454  OG  SER A  97       7.670  17.045  -0.622  1.00  0.82           O  
ATOM   1455  H   SER A  97       8.710  16.621  -3.166  1.00  0.82           H  
ATOM   1456  HA  SER A  97       8.292  14.018  -1.798  1.00  0.82           H  
ATOM   1457 1HB  SER A  97       7.452  15.159   0.171  1.00  0.82           H  
ATOM   1458 2HB  SER A  97       9.075  15.659  -0.189  1.00  0.82           H  
ATOM   1459  HG  SER A  97       8.234  17.447  -1.299  1.00  0.82           H  
ATOM   1460  N   SER A  98       5.747  14.218  -1.934  1.00  1.02           N  
ATOM   1461  CA  SER A  98       4.344  14.167  -2.326  1.00  1.02           C  
ATOM   1462  C   SER A  98       3.444  14.123  -1.100  1.00  1.02           C  
ATOM   1463  O   SER A  98       3.776  13.486  -0.081  1.00  1.02           O  
ATOM   1464  CB  SER A  98       4.086  12.983  -3.246  1.00  1.02           C  
ATOM   1465  OG  SER A  98       2.735  12.903  -3.600  1.00  1.02           O  
ATOM   1466  H   SER A  98       6.122  13.544  -1.265  1.00  1.02           H  
ATOM   1467  HA  SER A  98       4.106  15.070  -2.876  1.00  1.02           H  
ATOM   1468 1HB  SER A  98       4.690  13.098  -4.143  1.00  1.02           H  
ATOM   1469 2HB  SER A  98       4.395  12.068  -2.765  1.00  1.02           H  
ATOM   1470  HG  SER A  98       2.461  13.820  -3.809  1.00  1.02           H  
ATOM   1471  N   TRP A  99       2.291  14.794  -1.216  1.00  1.28           N  
ATOM   1472  CA  TRP A  99       1.355  14.876  -0.104  1.00  1.28           C  
ATOM   1473  C   TRP A  99      -0.115  14.657  -0.434  1.00  1.28           C  
ATOM   1474  O   TRP A  99      -0.584  14.791  -1.580  1.00  1.28           O  
ATOM   1475  CB  TRP A  99       1.512  16.216   0.627  1.00  1.28           C  
ATOM   1476  CG  TRP A  99       1.245  17.447  -0.082  1.00  1.28           C  
ATOM   1477  CD1 TRP A  99       2.090  18.148  -0.872  1.00  1.28           C  
ATOM   1478  CD2 TRP A  99       0.031  18.208  -0.012  1.00  1.28           C  
ATOM   1479  NE1 TRP A  99       1.493  19.289  -1.291  1.00  1.28           N  
ATOM   1480  CE2 TRP A  99       0.226  19.350  -0.763  1.00  1.28           C  
ATOM   1481  CE3 TRP A  99      -1.180  18.014   0.628  1.00  1.28           C  
ATOM   1482  CZ2 TRP A  99      -0.763  20.320  -0.900  1.00  1.28           C  
ATOM   1483  CZ3 TRP A  99      -2.175  18.975   0.490  1.00  1.28           C  
ATOM   1484  CH2 TRP A  99      -1.966  20.101  -0.253  1.00  1.28           C  
ATOM   1485  H   TRP A  99       2.091  15.259  -2.099  1.00  1.28           H  
ATOM   1486  HA  TRP A  99       1.628  14.097   0.607  1.00  1.28           H  
ATOM   1487 1HB  TRP A  99       0.835  16.234   1.464  1.00  1.28           H  
ATOM   1488 2HB  TRP A  99       2.499  16.290   1.020  1.00  1.28           H  
ATOM   1489  HD1 TRP A  99       3.100  17.848  -1.129  1.00  1.28           H  
ATOM   1490  HE1 TRP A  99       1.918  19.976  -1.887  1.00  1.28           H  
ATOM   1491  HE3 TRP A  99      -1.337  17.120   1.218  1.00  1.28           H  
ATOM   1492  HZ2 TRP A  99      -0.622  21.216  -1.484  1.00  1.28           H  
ATOM   1493  HZ3 TRP A  99      -3.128  18.812   0.995  1.00  1.28           H  
ATOM   1494  HH2 TRP A  99      -2.761  20.837  -0.338  1.00  1.28           H  
ATOM   1495  N   ARG A 100      -0.827  14.303   0.635  1.00  1.55           N  
ATOM   1496  CA  ARG A 100      -2.245  13.991   0.615  1.00  1.55           C  
ATOM   1497  C   ARG A 100      -2.865  14.422   1.957  1.00  1.55           C  
ATOM   1498  O   ARG A 100      -2.233  14.281   3.008  1.00  1.55           O  
ATOM   1499  CB  ARG A 100      -2.395  12.484   0.388  1.00  1.55           C  
ATOM   1500  CG  ARG A 100      -3.784  11.941   0.145  1.00  1.55           C  
ATOM   1501  CD  ARG A 100      -3.731  10.473  -0.109  1.00  1.55           C  
ATOM   1502  NE  ARG A 100      -3.218   9.738   1.058  1.00  1.55           N  
ATOM   1503  CZ  ARG A 100      -3.980   9.289   2.082  1.00  1.55           C  
ATOM   1504  NH1 ARG A 100      -5.283   9.494   2.083  1.00  1.55           N  
ATOM   1505  NH2 ARG A 100      -3.415   8.642   3.087  1.00  1.55           N  
ATOM   1506  H   ARG A 100      -0.322  14.240   1.522  1.00  1.55           H  
ATOM   1507  HA  ARG A 100      -2.722  14.538  -0.198  1.00  1.55           H  
ATOM   1508 1HB  ARG A 100      -1.789  12.195  -0.471  1.00  1.55           H  
ATOM   1509 2HB  ARG A 100      -1.989  11.951   1.253  1.00  1.55           H  
ATOM   1510 1HG  ARG A 100      -4.424  12.113   0.969  1.00  1.55           H  
ATOM   1511 2HG  ARG A 100      -4.203  12.422  -0.738  1.00  1.55           H  
ATOM   1512 1HD  ARG A 100      -4.730  10.102  -0.335  1.00  1.55           H  
ATOM   1513 2HD  ARG A 100      -3.069  10.276  -0.951  1.00  1.55           H  
ATOM   1514  HE  ARG A 100      -2.195   9.555   1.105  1.00  1.55           H  
ATOM   1515 1HH1 ARG A 100      -5.717   9.988   1.316  1.00  1.55           H  
ATOM   1516 2HH1 ARG A 100      -5.847   9.156   2.850  1.00  1.55           H  
ATOM   1517 1HH2 ARG A 100      -2.404   8.482   3.078  1.00  1.55           H  
ATOM   1518 2HH2 ARG A 100      -3.974   8.304   3.852  1.00  1.55           H  
ATOM   1519  N   THR A 101      -4.057  15.031   1.926  1.00  1.77           N  
ATOM   1520  CA  THR A 101      -4.810  15.487   3.125  1.00  1.77           C  
ATOM   1521  C   THR A 101      -4.189  16.708   3.837  1.00  1.77           C  
ATOM   1522  O   THR A 101      -4.790  17.267   4.753  1.00  1.77           O  
ATOM   1523  CB  THR A 101      -5.050  14.377   4.201  1.00  1.77           C  
ATOM   1524  OG1 THR A 101      -3.872  14.171   4.983  1.00  1.77           O  
ATOM   1525  CG2 THR A 101      -5.477  13.048   3.602  1.00  1.77           C  
ATOM   1526  H   THR A 101      -4.498  15.154   1.025  1.00  1.77           H  
ATOM   1527  HA  THR A 101      -5.799  15.795   2.786  1.00  1.77           H  
ATOM   1528  HB  THR A 101      -5.847  14.720   4.859  1.00  1.77           H  
ATOM   1529  HG1 THR A 101      -3.121  13.982   4.400  1.00  1.77           H  
ATOM   1530 1HG2 THR A 101      -5.657  12.336   4.405  1.00  1.77           H  
ATOM   1531 2HG2 THR A 101      -6.389  13.178   3.021  1.00  1.77           H  
ATOM   1532 3HG2 THR A 101      -4.707  12.672   2.987  1.00  1.77           H  
ATOM   1533  N   GLY A 102      -2.990  17.105   3.421  1.00  1.84           N  
ATOM   1534  CA  GLY A 102      -2.245  18.195   4.035  1.00  1.84           C  
ATOM   1535  C   GLY A 102      -0.909  17.731   4.612  1.00  1.84           C  
ATOM   1536  O   GLY A 102      -0.145  18.548   5.129  1.00  1.84           O  
ATOM   1537  H   GLY A 102      -2.570  16.603   2.658  1.00  1.84           H  
ATOM   1538 1HA  GLY A 102      -2.074  18.986   3.310  1.00  1.84           H  
ATOM   1539 2HA  GLY A 102      -2.843  18.630   4.834  1.00  1.84           H  
ATOM   1540  N   PHE A 103      -0.609  16.431   4.508  1.00  1.75           N  
ATOM   1541  CA  PHE A 103       0.639  15.914   5.062  1.00  1.75           C  
ATOM   1542  C   PHE A 103       1.525  15.199   4.052  1.00  1.75           C  
ATOM   1543  O   PHE A 103       1.051  14.540   3.119  1.00  1.75           O  
ATOM   1544  CB  PHE A 103       0.311  14.966   6.206  1.00  1.75           C  
ATOM   1545  CG  PHE A 103      -0.410  15.659   7.329  1.00  1.75           C  
ATOM   1546  CD1 PHE A 103      -1.793  15.791   7.299  1.00  1.75           C  
ATOM   1547  CD2 PHE A 103       0.281  16.190   8.403  1.00  1.75           C  
ATOM   1548  CE1 PHE A 103      -2.466  16.435   8.311  1.00  1.75           C  
ATOM   1549  CE2 PHE A 103      -0.390  16.836   9.423  1.00  1.75           C  
ATOM   1550  CZ  PHE A 103      -1.767  16.959   9.376  1.00  1.75           C  
ATOM   1551  H   PHE A 103      -1.263  15.784   4.072  1.00  1.75           H  
ATOM   1552  HA  PHE A 103       1.209  16.753   5.463  1.00  1.75           H  
ATOM   1553 1HB  PHE A 103      -0.320  14.156   5.838  1.00  1.75           H  
ATOM   1554 2HB  PHE A 103       1.228  14.524   6.595  1.00  1.75           H  
ATOM   1555  HD1 PHE A 103      -2.347  15.382   6.458  1.00  1.75           H  
ATOM   1556  HD2 PHE A 103       1.367  16.097   8.437  1.00  1.75           H  
ATOM   1557  HE1 PHE A 103      -3.552  16.530   8.265  1.00  1.75           H  
ATOM   1558  HE2 PHE A 103       0.164  17.251  10.263  1.00  1.75           H  
ATOM   1559  HZ  PHE A 103      -2.296  17.469  10.179  1.00  1.75           H  
ATOM   1560  N   TYR A 104       2.833  15.283   4.263  1.00  1.55           N  
ATOM   1561  CA  TYR A 104       3.750  14.626   3.346  1.00  1.55           C  
ATOM   1562  C   TYR A 104       3.842  13.162   3.661  1.00  1.55           C  
ATOM   1563  O   TYR A 104       4.061  12.762   4.806  1.00  1.55           O  
ATOM   1564  CB  TYR A 104       5.103  15.319   3.370  1.00  1.55           C  
ATOM   1565  CG  TYR A 104       4.993  16.661   2.734  1.00  1.55           C  
ATOM   1566  CD1 TYR A 104       4.642  17.757   3.493  1.00  1.55           C  
ATOM   1567  CD2 TYR A 104       5.209  16.795   1.385  1.00  1.55           C  
ATOM   1568  CE1 TYR A 104       4.514  18.988   2.896  1.00  1.55           C  
ATOM   1569  CE2 TYR A 104       5.089  18.023   0.785  1.00  1.55           C  
ATOM   1570  CZ  TYR A 104       4.742  19.121   1.535  1.00  1.55           C  
ATOM   1571  OH  TYR A 104       4.623  20.357   0.940  1.00  1.55           O  
ATOM   1572  H   TYR A 104       3.190  15.819   5.043  1.00  1.55           H  
ATOM   1573  HA  TYR A 104       3.360  14.700   2.337  1.00  1.55           H  
ATOM   1574 1HB  TYR A 104       5.458  15.436   4.393  1.00  1.55           H  
ATOM   1575 2HB  TYR A 104       5.837  14.728   2.815  1.00  1.55           H  
ATOM   1576  HD1 TYR A 104       4.462  17.648   4.562  1.00  1.55           H  
ATOM   1577  HD2 TYR A 104       5.470  15.924   0.794  1.00  1.55           H  
ATOM   1578  HE1 TYR A 104       4.237  19.856   3.493  1.00  1.55           H  
ATOM   1579  HE2 TYR A 104       5.265  18.124  -0.287  1.00  1.55           H  
ATOM   1580  HH  TYR A 104       4.543  21.028   1.624  1.00  1.55           H  
ATOM   1581  N   GLU A 105       3.599  12.372   2.629  1.00  1.31           N  
ATOM   1582  CA  GLU A 105       3.550  10.933   2.742  1.00  1.31           C  
ATOM   1583  C   GLU A 105       4.780  10.295   2.104  1.00  1.31           C  
ATOM   1584  O   GLU A 105       5.279   9.281   2.596  1.00  1.31           O  
ATOM   1585  CB  GLU A 105       2.234  10.433   2.132  1.00  1.31           C  
ATOM   1586  CG  GLU A 105       1.905   8.968   2.385  1.00  1.31           C  
ATOM   1587  CD  GLU A 105       0.506   8.590   1.893  1.00  1.31           C  
ATOM   1588  OE1 GLU A 105      -0.171   9.450   1.365  1.00  1.31           O  
ATOM   1589  OE2 GLU A 105       0.122   7.456   2.055  1.00  1.31           O  
ATOM   1590  H   GLU A 105       3.450  12.802   1.717  1.00  1.31           H  
ATOM   1591  HA  GLU A 105       3.549  10.670   3.800  1.00  1.31           H  
ATOM   1592 1HB  GLU A 105       1.411  11.026   2.535  1.00  1.31           H  
ATOM   1593 2HB  GLU A 105       2.249  10.607   1.062  1.00  1.31           H  
ATOM   1594 1HG  GLU A 105       2.647   8.344   1.896  1.00  1.31           H  
ATOM   1595 2HG  GLU A 105       1.970   8.780   3.454  1.00  1.31           H  
ATOM   1596  N   TYR A 106       5.282  10.888   1.006  1.00  1.10           N  
ATOM   1597  CA  TYR A 106       6.418  10.257   0.337  1.00  1.10           C  
ATOM   1598  C   TYR A 106       7.543  11.246   0.080  1.00  1.10           C  
ATOM   1599  O   TYR A 106       7.299  12.404  -0.265  1.00  1.10           O  
ATOM   1600  CB  TYR A 106       5.995   9.686  -1.012  1.00  1.10           C  
ATOM   1601  CG  TYR A 106       4.799   8.785  -0.935  1.00  1.10           C  
ATOM   1602  CD1 TYR A 106       3.536   9.329  -1.148  1.00  1.10           C  
ATOM   1603  CD2 TYR A 106       4.928   7.449  -0.625  1.00  1.10           C  
ATOM   1604  CE1 TYR A 106       2.418   8.526  -1.077  1.00  1.10           C  
ATOM   1605  CE2 TYR A 106       3.810   6.655  -0.541  1.00  1.10           C  
ATOM   1606  CZ  TYR A 106       2.562   7.182  -0.771  1.00  1.10           C  
ATOM   1607  OH  TYR A 106       1.458   6.373  -0.694  1.00  1.10           O  
ATOM   1608  H   TYR A 106       4.854  11.735   0.636  1.00  1.10           H  
ATOM   1609  HA  TYR A 106       6.811   9.462   0.968  1.00  1.10           H  
ATOM   1610 1HB  TYR A 106       5.768  10.496  -1.695  1.00  1.10           H  
ATOM   1611 2HB  TYR A 106       6.821   9.119  -1.447  1.00  1.10           H  
ATOM   1612  HD1 TYR A 106       3.428  10.388  -1.380  1.00  1.10           H  
ATOM   1613  HD2 TYR A 106       5.916   7.023  -0.445  1.00  1.10           H  
ATOM   1614  HE1 TYR A 106       1.427   8.949  -1.251  1.00  1.10           H  
ATOM   1615  HE2 TYR A 106       3.913   5.604  -0.292  1.00  1.10           H  
ATOM   1616  HH  TYR A 106       0.656   6.914  -0.737  1.00  1.10           H  
ATOM   1617  N   TRP A 107       8.778  10.754   0.183  1.00  0.94           N  
ATOM   1618  CA  TRP A 107       9.978  11.531  -0.140  1.00  0.94           C  
ATOM   1619  C   TRP A 107      10.889  10.705  -1.030  1.00  0.94           C  
ATOM   1620  O   TRP A 107      11.004   9.492  -0.840  1.00  0.94           O  
ATOM   1621  CB  TRP A 107      10.744  11.890   1.135  1.00  0.94           C  
ATOM   1622  CG  TRP A 107      10.000  12.807   2.066  1.00  0.94           C  
ATOM   1623  CD1 TRP A 107       9.033  12.462   2.972  1.00  0.94           C  
ATOM   1624  CD2 TRP A 107      10.209  14.221   2.225  1.00  0.94           C  
ATOM   1625  NE1 TRP A 107       8.612  13.570   3.658  1.00  0.94           N  
ATOM   1626  CE2 TRP A 107       9.318  14.659   3.214  1.00  0.94           C  
ATOM   1627  CE3 TRP A 107      11.068  15.139   1.619  1.00  0.94           C  
ATOM   1628  CZ2 TRP A 107       9.259  15.983   3.609  1.00  0.94           C  
ATOM   1629  CZ3 TRP A 107      11.013  16.457   2.020  1.00  0.94           C  
ATOM   1630  CH2 TRP A 107      10.128  16.870   2.991  1.00  0.94           C  
ATOM   1631  H   TRP A 107       8.892   9.799   0.489  1.00  0.94           H  
ATOM   1632  HA  TRP A 107       9.696  12.438  -0.668  1.00  0.94           H  
ATOM   1633 1HB  TRP A 107      10.995  10.979   1.675  1.00  0.94           H  
ATOM   1634 2HB  TRP A 107      11.685  12.372   0.857  1.00  0.94           H  
ATOM   1635  HD1 TRP A 107       8.649  11.454   3.126  1.00  0.94           H  
ATOM   1636  HE1 TRP A 107       7.905  13.573   4.383  1.00  0.94           H  
ATOM   1637  HE3 TRP A 107      11.765  14.814   0.850  1.00  0.94           H  
ATOM   1638  HZ2 TRP A 107       8.568  16.332   4.378  1.00  0.94           H  
ATOM   1639  HZ3 TRP A 107      11.685  17.151   1.546  1.00  0.94           H  
ATOM   1640  HH2 TRP A 107      10.110  17.915   3.286  1.00  0.94           H  
ATOM   1641  N   GLY A 108      11.562  11.361  -1.964  1.00  0.81           N  
ATOM   1642  CA  GLY A 108      12.525  10.677  -2.819  1.00  0.81           C  
ATOM   1643  C   GLY A 108      13.958  10.837  -2.339  1.00  0.81           C  
ATOM   1644  O   GLY A 108      14.223  11.349  -1.249  1.00  0.81           O  
ATOM   1645  H   GLY A 108      11.385  12.359  -2.097  1.00  0.81           H  
ATOM   1646 1HA  GLY A 108      12.274   9.619  -2.888  1.00  0.81           H  
ATOM   1647 2HA  GLY A 108      12.450  11.082  -3.829  1.00  0.81           H  
ATOM   1648  N   GLN A 109      14.885  10.398  -3.180  1.00  0.72           N  
ATOM   1649  CA  GLN A 109      16.313  10.528  -2.913  1.00  0.72           C  
ATOM   1650  C   GLN A 109      16.789  11.910  -3.295  1.00  0.72           C  
ATOM   1651  O   GLN A 109      16.726  12.273  -4.461  1.00  0.72           O  
ATOM   1652  CB  GLN A 109      17.103   9.476  -3.692  1.00  0.72           C  
ATOM   1653  CG  GLN A 109      18.627   9.679  -3.653  1.00  0.72           C  
ATOM   1654  CD  GLN A 109      19.262   9.564  -2.291  1.00  0.72           C  
ATOM   1655  OE1 GLN A 109      19.174   8.538  -1.601  1.00  0.72           O  
ATOM   1656  NE2 GLN A 109      19.936  10.650  -1.894  1.00  0.72           N  
ATOM   1657  H   GLN A 109      14.581   9.972  -4.043  1.00  0.72           H  
ATOM   1658  HA  GLN A 109      16.486  10.389  -1.847  1.00  0.72           H  
ATOM   1659 1HB  GLN A 109      16.883   8.485  -3.294  1.00  0.72           H  
ATOM   1660 2HB  GLN A 109      16.791   9.489  -4.736  1.00  0.72           H  
ATOM   1661 1HG  GLN A 109      19.089   8.937  -4.300  1.00  0.72           H  
ATOM   1662 2HG  GLN A 109      18.847  10.683  -4.032  1.00  0.72           H  
ATOM   1663 1HE2 GLN A 109      20.396  10.660  -1.008  1.00  0.72           H  
ATOM   1664 2HE2 GLN A 109      19.981  11.483  -2.512  1.00  0.72           H  
ATOM   1665  N   GLY A 110      17.297  12.658  -2.326  1.00  0.66           N  
ATOM   1666  CA  GLY A 110      17.689  14.034  -2.587  1.00  0.66           C  
ATOM   1667  C   GLY A 110      18.842  14.171  -3.569  1.00  0.66           C  
ATOM   1668  O   GLY A 110      19.711  13.289  -3.664  1.00  0.66           O  
ATOM   1669  H   GLY A 110      17.348  12.290  -1.389  1.00  0.66           H  
ATOM   1670 1HA  GLY A 110      16.820  14.551  -2.990  1.00  0.66           H  
ATOM   1671 2HA  GLY A 110      17.943  14.528  -1.657  1.00  0.66           H  
ATOM   1672  N   THR A 111      18.855  15.321  -4.252  1.00  0.62           N  
ATOM   1673  CA  THR A 111      19.853  15.681  -5.256  1.00  0.62           C  
ATOM   1674  C   THR A 111      20.740  16.828  -4.805  1.00  0.62           C  
ATOM   1675  O   THR A 111      20.263  17.860  -4.336  1.00  0.62           O  
ATOM   1676  CB  THR A 111      19.167  16.081  -6.582  1.00  0.62           C  
ATOM   1677  OG1 THR A 111      18.411  14.974  -7.078  1.00  0.62           O  
ATOM   1678  CG2 THR A 111      20.190  16.497  -7.634  1.00  0.62           C  
ATOM   1679  H   THR A 111      18.093  15.969  -4.052  1.00  0.62           H  
ATOM   1680  HA  THR A 111      20.486  14.813  -5.439  1.00  0.62           H  
ATOM   1681  HB  THR A 111      18.486  16.911  -6.394  1.00  0.62           H  
ATOM   1682  HG1 THR A 111      17.618  14.842  -6.525  1.00  0.62           H  
ATOM   1683 1HG2 THR A 111      19.674  16.761  -8.549  1.00  0.62           H  
ATOM   1684 2HG2 THR A 111      20.762  17.356  -7.286  1.00  0.62           H  
ATOM   1685 3HG2 THR A 111      20.868  15.672  -7.836  1.00  0.62           H  
ATOM   1686  N   LEU A 112      22.045  16.650  -4.947  1.00  0.60           N  
ATOM   1687  CA  LEU A 112      22.974  17.691  -4.538  1.00  0.60           C  
ATOM   1688  C   LEU A 112      23.208  18.740  -5.615  1.00  0.60           C  
ATOM   1689  O   LEU A 112      23.506  18.420  -6.774  1.00  0.60           O  
ATOM   1690  CB  LEU A 112      24.315  17.092  -4.101  1.00  0.60           C  
ATOM   1691  CG  LEU A 112      25.385  18.133  -3.665  1.00  0.60           C  
ATOM   1692  CD1 LEU A 112      24.915  18.867  -2.403  1.00  0.60           C  
ATOM   1693  CD2 LEU A 112      26.698  17.421  -3.407  1.00  0.60           C  
ATOM   1694  H   LEU A 112      22.392  15.784  -5.334  1.00  0.60           H  
ATOM   1695  HA  LEU A 112      22.551  18.203  -3.676  1.00  0.60           H  
ATOM   1696 1HB  LEU A 112      24.140  16.424  -3.260  1.00  0.60           H  
ATOM   1697 2HB  LEU A 112      24.728  16.513  -4.926  1.00  0.60           H  
ATOM   1698  HG  LEU A 112      25.524  18.872  -4.458  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 112      25.664  19.601  -2.111  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 112      23.981  19.375  -2.604  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 112      24.774  18.154  -1.599  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 112      27.453  18.150  -3.108  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 112      26.566  16.687  -2.612  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 112      27.021  16.917  -4.317  1.00  0.60           H  
ATOM   1705  N   VAL A 113      23.050  19.986  -5.199  1.00  0.60           N  
ATOM   1706  CA  VAL A 113      23.291  21.165  -6.005  1.00  0.60           C  
ATOM   1707  C   VAL A 113      24.410  21.980  -5.395  1.00  0.60           C  
ATOM   1708  O   VAL A 113      24.362  22.317  -4.208  1.00  0.60           O  
ATOM   1709  CB  VAL A 113      22.030  22.018  -6.047  1.00  0.60           C  
ATOM   1710  CG1 VAL A 113      22.270  23.282  -6.803  1.00  0.60           C  
ATOM   1711  CG2 VAL A 113      20.904  21.200  -6.688  1.00  0.60           C  
ATOM   1712  H   VAL A 113      22.735  20.136  -4.241  1.00  0.60           H  
ATOM   1713  HA  VAL A 113      23.575  20.864  -7.014  1.00  0.60           H  
ATOM   1714  HB  VAL A 113      21.767  22.279  -5.047  1.00  0.60           H  
ATOM   1715 1HG1 VAL A 113      21.362  23.886  -6.825  1.00  0.60           H  
ATOM   1716 2HG1 VAL A 113      23.068  23.850  -6.329  1.00  0.60           H  
ATOM   1717 3HG1 VAL A 113      22.560  23.009  -7.779  1.00  0.60           H  
ATOM   1718 1HG2 VAL A 113      19.997  21.780  -6.703  1.00  0.60           H  
ATOM   1719 2HG2 VAL A 113      21.190  20.949  -7.690  1.00  0.60           H  
ATOM   1720 3HG2 VAL A 113      20.731  20.287  -6.115  1.00  0.60           H  
ATOM   1721  N   THR A 114      25.415  22.298  -6.200  1.00  0.63           N  
ATOM   1722  CA  THR A 114      26.524  23.099  -5.708  1.00  0.63           C  
ATOM   1723  C   THR A 114      26.652  24.360  -6.525  1.00  0.63           C  
ATOM   1724  O   THR A 114      26.696  24.307  -7.754  1.00  0.63           O  
ATOM   1725  CB  THR A 114      27.857  22.310  -5.711  1.00  0.63           C  
ATOM   1726  OG1 THR A 114      27.737  21.160  -4.863  1.00  0.63           O  
ATOM   1727  CG2 THR A 114      28.985  23.200  -5.206  1.00  0.63           C  
ATOM   1728  H   THR A 114      25.388  21.998  -7.175  1.00  0.63           H  
ATOM   1729  HA  THR A 114      26.315  23.410  -4.700  1.00  0.63           H  
ATOM   1730  HB  THR A 114      28.084  21.981  -6.725  1.00  0.63           H  
ATOM   1731  HG1 THR A 114      27.404  21.436  -4.001  1.00  0.63           H  
ATOM   1732 1HG2 THR A 114      29.920  22.640  -5.211  1.00  0.63           H  
ATOM   1733 2HG2 THR A 114      29.087  24.072  -5.851  1.00  0.63           H  
ATOM   1734 3HG2 THR A 114      28.761  23.528  -4.191  1.00  0.63           H  
ATOM   1735  N   VAL A 115      26.707  25.499  -5.848  1.00  0.70           N  
ATOM   1736  CA  VAL A 115      26.831  26.746  -6.571  1.00  0.70           C  
ATOM   1737  C   VAL A 115      28.113  27.434  -6.127  1.00  0.70           C  
ATOM   1738  O   VAL A 115      28.381  27.547  -4.929  1.00  0.70           O  
ATOM   1739  CB  VAL A 115      25.628  27.659  -6.320  1.00  0.70           C  
ATOM   1740  CG1 VAL A 115      25.789  28.941  -7.141  1.00  0.70           C  
ATOM   1741  CG2 VAL A 115      24.314  26.932  -6.626  1.00  0.70           C  
ATOM   1742  H   VAL A 115      26.649  25.508  -4.830  1.00  0.70           H  
ATOM   1743  HA  VAL A 115      26.890  26.540  -7.632  1.00  0.70           H  
ATOM   1744  HB  VAL A 115      25.607  27.936  -5.279  1.00  0.70           H  
ATOM   1745 1HG1 VAL A 115      24.956  29.594  -6.968  1.00  0.70           H  
ATOM   1746 2HG1 VAL A 115      26.706  29.448  -6.863  1.00  0.70           H  
ATOM   1747 3HG1 VAL A 115      25.821  28.685  -8.198  1.00  0.70           H  
ATOM   1748 1HG2 VAL A 115      23.487  27.598  -6.411  1.00  0.70           H  
ATOM   1749 2HG2 VAL A 115      24.282  26.640  -7.651  1.00  0.70           H  
ATOM   1750 3HG2 VAL A 115      24.233  26.050  -5.995  1.00  0.70           H  
ATOM   1751  N   SER A 116      28.906  27.880  -7.088  1.00  0.85           N  
ATOM   1752  CA  SER A 116      30.190  28.511  -6.778  1.00  0.85           C  
ATOM   1753  C   SER A 116      30.486  29.727  -7.619  1.00  0.85           C  
ATOM   1754  O   SER A 116      30.097  29.800  -8.770  1.00  0.85           O  
ATOM   1755  CB  SER A 116      31.331  27.527  -6.964  1.00  0.85           C  
ATOM   1756  OG  SER A 116      32.568  28.177  -6.778  1.00  0.85           O  
ATOM   1757  H   SER A 116      28.610  27.735  -8.059  1.00  0.85           H  
ATOM   1758  HA  SER A 116      30.169  28.826  -5.735  1.00  0.85           H  
ATOM   1759 1HB  SER A 116      31.235  26.705  -6.255  1.00  0.85           H  
ATOM   1760 2HB  SER A 116      31.284  27.099  -7.965  1.00  0.85           H  
ATOM   1761  HG  SER A 116      33.241  27.522  -7.058  1.00  0.85           H  
ATOM   1762  N   SER A 117      31.231  30.672  -7.060  1.00  1.09           N  
ATOM   1763  CA  SER A 117      31.650  31.864  -7.798  1.00  1.09           C  
ATOM   1764  C   SER A 117      32.551  31.538  -8.998  1.00  1.09           C  
ATOM   1765  O   SER A 117      32.709  32.367  -9.903  1.00  1.09           O  
ATOM   1766  CB  SER A 117      32.379  32.812  -6.869  1.00  1.09           C  
ATOM   1767  OG  SER A 117      33.589  32.255  -6.440  1.00  1.09           O  
ATOM   1768  H   SER A 117      31.529  30.548  -6.102  1.00  1.09           H  
ATOM   1769  HA  SER A 117      30.757  32.363  -8.174  1.00  1.09           H  
ATOM   1770 1HB  SER A 117      32.573  33.747  -7.392  1.00  1.09           H  
ATOM   1771 2HB  SER A 117      31.751  33.039  -6.009  1.00  1.09           H  
ATOM   1772  HG  SER A 117      34.035  31.955  -7.240  1.00  1.09           H  
ATOM   1773  N   ALA A 118      33.139  30.336  -8.995  1.00  1.44           N  
ATOM   1774  CA  ALA A 118      34.028  29.870 -10.056  1.00  1.44           C  
ATOM   1775  C   ALA A 118      33.544  28.524 -10.550  1.00  1.44           C  
ATOM   1776  O   ALA A 118      32.879  27.798  -9.819  1.00  1.44           O  
ATOM   1777  CB  ALA A 118      35.457  29.747  -9.558  1.00  1.44           C  
ATOM   1778  H   ALA A 118      32.949  29.701  -8.216  1.00  1.44           H  
ATOM   1779  HA  ALA A 118      33.991  30.576 -10.881  1.00  1.44           H  
ATOM   1780 1HB  ALA A 118      36.095  29.396 -10.370  1.00  1.44           H  
ATOM   1781 2HB  ALA A 118      35.807  30.718  -9.212  1.00  1.44           H  
ATOM   1782 3HB  ALA A 118      35.491  29.031  -8.736  1.00  1.44           H  
ATOM   1783  N   ALA A 119      33.903  28.144 -11.770  1.00  1.91           N  
ATOM   1784  CA  ALA A 119      33.487  26.835 -12.275  1.00  1.91           C  
ATOM   1785  C   ALA A 119      34.345  25.717 -11.675  1.00  1.91           C  
ATOM   1786  O   ALA A 119      35.175  25.113 -12.355  1.00  1.91           O  
ATOM   1787  CB  ALA A 119      33.579  26.811 -13.788  1.00  1.91           C  
ATOM   1788  H   ALA A 119      34.450  28.758 -12.355  1.00  1.91           H  
ATOM   1789  HA  ALA A 119      32.453  26.667 -11.975  1.00  1.91           H  
ATOM   1790 1HB  ALA A 119      33.243  25.842 -14.155  1.00  1.91           H  
ATOM   1791 2HB  ALA A 119      32.943  27.598 -14.203  1.00  1.91           H  
ATOM   1792 3HB  ALA A 119      34.610  26.978 -14.093  1.00  1.91           H  
ATOM   1793  N   ALA A 120      34.133  25.480 -10.387  1.00  2.45           N  
ATOM   1794  CA  ALA A 120      34.879  24.520  -9.588  1.00  2.45           C  
ATOM   1795  C   ALA A 120      34.176  24.278  -8.252  1.00  2.45           C  
ATOM   1796  O   ALA A 120      34.104  25.182  -7.416  1.00  2.45           O  
ATOM   1797  OXT ALA A 120      33.899  23.124  -7.925  1.00  2.45           O  
ATOM   1798  CB  ALA A 120      36.292  25.029  -9.354  1.00  2.45           C  
ATOM   1799  H   ALA A 120      33.422  26.054  -9.943  1.00  2.45           H  
ATOM   1800  HA  ALA A 120      34.916  23.576 -10.130  1.00  2.45           H  
ATOM   1801 1HB  ALA A 120      36.848  24.297  -8.769  1.00  2.45           H  
ATOM   1802 2HB  ALA A 120      36.794  25.182 -10.310  1.00  2.45           H  
ATOM   1803 3HB  ALA A 120      36.251  25.973  -8.812  1.00  2.45           H  
TER    1804
ENDMDL

REMARK ID 347295 MODEL 2 2022-06-25_00000106_2_19
PFRMAT TS
TARGET 2022-06-25_00000106_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881   0.262  -1.512  1.00  2.53           N  
ATOM      2  CA  MET A   1       1.915   0.387  -0.485  1.00  2.53           C  
ATOM      3  C   MET A   1       2.049   1.822   0.087  1.00  2.53           C  
ATOM      4  O   MET A   1       1.672   2.026   1.241  1.00  2.53           O  
ATOM      5  CB  MET A   1       3.243  -0.209  -0.983  1.00  2.53           C  
ATOM      6  CG  MET A   1       3.294  -1.698  -1.117  1.00  2.53           C  
ATOM      7  SD  MET A   1       4.837  -2.224  -1.914  1.00  2.53           S  
ATOM      8  CE  MET A   1       6.032  -1.789  -0.673  1.00  2.53           C  
ATOM      9 1H   MET A   1       1.300  -0.054  -2.373  1.00  2.53           H  
ATOM     10 2H   MET A   1       0.180  -0.398  -1.217  1.00  2.53           H  
ATOM     11 3H   MET A   1       0.436   1.159  -1.687  1.00  2.53           H  
ATOM     12  HA  MET A   1       1.610  -0.237   0.354  1.00  2.53           H  
ATOM     13 1HB  MET A   1       3.429   0.088  -1.990  1.00  2.53           H  
ATOM     14 2HB  MET A   1       4.077   0.128  -0.362  1.00  2.53           H  
ATOM     15 1HG  MET A   1       3.236  -2.158  -0.131  1.00  2.53           H  
ATOM     16 2HG  MET A   1       2.454  -2.046  -1.716  1.00  2.53           H  
ATOM     17 1HE  MET A   1       7.026  -2.058  -1.016  1.00  2.53           H  
ATOM     18 2HE  MET A   1       5.988  -0.714  -0.494  1.00  2.53           H  
ATOM     19 3HE  MET A   1       5.812  -2.326   0.252  1.00  2.53           H  
ATOM     20  N   GLU A   2       2.556   2.836  -0.657  1.00  1.92           N  
ATOM     21  CA  GLU A   2       3.071   2.798  -2.032  1.00  1.92           C  
ATOM     22  C   GLU A   2       4.582   2.526  -2.063  1.00  1.92           C  
ATOM     23  O   GLU A   2       5.054   1.822  -2.953  1.00  1.92           O  
ATOM     24  CB  GLU A   2       2.698   4.074  -2.749  1.00  1.92           C  
ATOM     25  CG  GLU A   2       1.199   4.264  -2.786  1.00  1.92           C  
ATOM     26  CD  GLU A   2       0.504   3.068  -3.368  1.00  1.92           C  
ATOM     27  OE1 GLU A   2       0.799   2.687  -4.469  1.00  1.92           O  
ATOM     28  OE2 GLU A   2      -0.284   2.474  -2.653  1.00  1.92           O  
ATOM     29  H   GLU A   2       2.581   3.739  -0.203  1.00  1.92           H  
ATOM     30  HA  GLU A   2       2.578   2.011  -2.584  1.00  1.92           H  
ATOM     31 1HB  GLU A   2       3.149   4.921  -2.256  1.00  1.92           H  
ATOM     32 2HB  GLU A   2       3.064   4.033  -3.760  1.00  1.92           H  
ATOM     33 1HG  GLU A   2       0.834   4.434  -1.773  1.00  1.92           H  
ATOM     34 2HG  GLU A   2       0.969   5.145  -3.383  1.00  1.92           H  
ATOM     35  N   VAL A   3       5.309   3.056  -1.079  1.00  1.42           N  
ATOM     36  CA  VAL A   3       6.741   2.807  -0.933  1.00  1.42           C  
ATOM     37  C   VAL A   3       7.000   2.388   0.509  1.00  1.42           C  
ATOM     38  O   VAL A   3       6.562   3.058   1.446  1.00  1.42           O  
ATOM     39  CB  VAL A   3       7.627   4.032  -1.247  1.00  1.42           C  
ATOM     40  CG1 VAL A   3       9.111   3.678  -1.042  1.00  1.42           C  
ATOM     41  CG2 VAL A   3       7.394   4.516  -2.652  1.00  1.42           C  
ATOM     42  H   VAL A   3       4.851   3.635  -0.394  1.00  1.42           H  
ATOM     43  HA  VAL A   3       7.026   1.998  -1.597  1.00  1.42           H  
ATOM     44  HB  VAL A   3       7.403   4.792  -0.568  1.00  1.42           H  
ATOM     45 1HG1 VAL A   3       9.722   4.554  -1.243  1.00  1.42           H  
ATOM     46 2HG1 VAL A   3       9.282   3.354  -0.017  1.00  1.42           H  
ATOM     47 3HG1 VAL A   3       9.384   2.873  -1.729  1.00  1.42           H  
ATOM     48 1HG2 VAL A   3       8.020   5.385  -2.850  1.00  1.42           H  
ATOM     49 2HG2 VAL A   3       7.646   3.722  -3.341  1.00  1.42           H  
ATOM     50 3HG2 VAL A   3       6.348   4.789  -2.763  1.00  1.42           H  
ATOM     51  N   GLN A   4       7.692   1.284   0.692  1.00  1.06           N  
ATOM     52  CA  GLN A   4       8.031   0.820   2.025  1.00  1.06           C  
ATOM     53  C   GLN A   4       9.512   0.968   2.259  1.00  1.06           C  
ATOM     54  O   GLN A   4      10.303   0.592   1.395  1.00  1.06           O  
ATOM     55  CB  GLN A   4       7.628  -0.641   2.221  1.00  1.06           C  
ATOM     56  CG  GLN A   4       7.931  -1.189   3.601  1.00  1.06           C  
ATOM     57  CD  GLN A   4       7.494  -2.627   3.759  1.00  1.06           C  
ATOM     58  OE1 GLN A   4       7.185  -3.309   2.776  1.00  1.06           O  
ATOM     59  NE2 GLN A   4       7.466  -3.104   4.997  1.00  1.06           N  
ATOM     60  H   GLN A   4       7.998   0.765  -0.129  1.00  1.06           H  
ATOM     61  HA  GLN A   4       7.509   1.432   2.760  1.00  1.06           H  
ATOM     62 1HB  GLN A   4       6.557  -0.740   2.058  1.00  1.06           H  
ATOM     63 2HB  GLN A   4       8.138  -1.263   1.485  1.00  1.06           H  
ATOM     64 1HG  GLN A   4       9.003  -1.139   3.773  1.00  1.06           H  
ATOM     65 2HG  GLN A   4       7.410  -0.587   4.344  1.00  1.06           H  
ATOM     66 1HE2 GLN A   4       7.186  -4.050   5.164  1.00  1.06           H  
ATOM     67 2HE2 GLN A   4       7.727  -2.517   5.765  1.00  1.06           H  
ATOM     68  N   LEU A   5       9.887   1.544   3.403  1.00  0.83           N  
ATOM     69  CA  LEU A   5      11.296   1.686   3.754  1.00  0.83           C  
ATOM     70  C   LEU A   5      11.608   0.773   4.945  1.00  0.83           C  
ATOM     71  O   LEU A   5      10.865   0.765   5.932  1.00  0.83           O  
ATOM     72  CB  LEU A   5      11.617   3.147   4.129  1.00  0.83           C  
ATOM     73  CG  LEU A   5      11.292   4.240   3.077  1.00  0.83           C  
ATOM     74  CD1 LEU A   5      11.652   5.598   3.637  1.00  0.83           C  
ATOM     75  CD2 LEU A   5      12.030   3.977   1.835  1.00  0.83           C  
ATOM     76  H   LEU A   5       9.182   1.865   4.052  1.00  0.83           H  
ATOM     77  HA  LEU A   5      11.912   1.387   2.909  1.00  0.83           H  
ATOM     78 1HB  LEU A   5      11.051   3.396   5.000  1.00  0.83           H  
ATOM     79 2HB  LEU A   5      12.673   3.220   4.377  1.00  0.83           H  
ATOM     80  HG  LEU A   5      10.220   4.234   2.869  1.00  0.83           H  
ATOM     81 1HD1 LEU A   5      11.411   6.365   2.913  1.00  0.83           H  
ATOM     82 2HD1 LEU A   5      11.097   5.773   4.537  1.00  0.83           H  
ATOM     83 3HD1 LEU A   5      12.715   5.631   3.860  1.00  0.83           H  
ATOM     84 1HD2 LEU A   5      11.787   4.740   1.103  1.00  0.83           H  
ATOM     85 2HD2 LEU A   5      13.105   3.984   2.034  1.00  0.83           H  
ATOM     86 3HD2 LEU A   5      11.731   3.005   1.465  1.00  0.83           H  
ATOM     87  N   VAL A   6      12.694   0.008   4.855  1.00  0.71           N  
ATOM     88  CA  VAL A   6      13.107  -0.898   5.932  1.00  0.71           C  
ATOM     89  C   VAL A   6      14.546  -0.617   6.323  1.00  0.71           C  
ATOM     90  O   VAL A   6      15.425  -0.538   5.465  1.00  0.71           O  
ATOM     91  CB  VAL A   6      12.953  -2.367   5.516  1.00  0.71           C  
ATOM     92  CG1 VAL A   6      13.417  -3.282   6.646  1.00  0.71           C  
ATOM     93  CG2 VAL A   6      11.486  -2.647   5.150  1.00  0.71           C  
ATOM     94  H   VAL A   6      13.244   0.051   3.996  1.00  0.71           H  
ATOM     95  HA  VAL A   6      12.474  -0.723   6.801  1.00  0.71           H  
ATOM     96  HB  VAL A   6      13.589  -2.563   4.650  1.00  0.71           H  
ATOM     97 1HG1 VAL A   6      13.315  -4.321   6.335  1.00  0.71           H  
ATOM     98 2HG1 VAL A   6      14.461  -3.084   6.886  1.00  0.71           H  
ATOM     99 3HG1 VAL A   6      12.803  -3.106   7.526  1.00  0.71           H  
ATOM    100 1HG2 VAL A   6      11.379  -3.687   4.846  1.00  0.71           H  
ATOM    101 2HG2 VAL A   6      10.851  -2.454   6.015  1.00  0.71           H  
ATOM    102 3HG2 VAL A   6      11.187  -2.003   4.329  1.00  0.71           H  
ATOM    103  N   GLU A   7      14.797  -0.481   7.618  1.00  0.64           N  
ATOM    104  CA  GLU A   7      16.130  -0.121   8.064  1.00  0.64           C  
ATOM    105  C   GLU A   7      16.815  -1.194   8.896  1.00  0.64           C  
ATOM    106  O   GLU A   7      16.164  -1.971   9.604  1.00  0.64           O  
ATOM    107  CB  GLU A   7      16.038   1.161   8.859  1.00  0.64           C  
ATOM    108  CG  GLU A   7      15.461   2.260   8.100  1.00  0.64           C  
ATOM    109  CD  GLU A   7      15.360   3.404   8.891  1.00  0.64           C  
ATOM    110  OE1 GLU A   7      16.221   3.628   9.681  1.00  0.64           O  
ATOM    111  OE2 GLU A   7      14.378   4.082   8.780  1.00  0.64           O  
ATOM    112  H   GLU A   7      14.052  -0.595   8.285  1.00  0.64           H  
ATOM    113  HA  GLU A   7      16.740   0.058   7.188  1.00  0.64           H  
ATOM    114 1HB  GLU A   7      15.474   1.008   9.782  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      17.041   1.474   9.111  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      16.100   2.472   7.241  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      14.474   1.986   7.732  1.00  0.64           H  
ATOM    118  N   SER A   8      18.147  -1.200   8.825  1.00  0.63           N  
ATOM    119  CA  SER A   8      18.964  -2.145   9.577  1.00  0.63           C  
ATOM    120  C   SER A   8      20.376  -1.637   9.880  1.00  0.63           C  
ATOM    121  O   SER A   8      20.857  -0.678   9.271  1.00  0.63           O  
ATOM    122  CB  SER A   8      19.061  -3.439   8.794  1.00  0.63           C  
ATOM    123  OG  SER A   8      19.776  -3.259   7.600  1.00  0.63           O  
ATOM    124  H   SER A   8      18.586  -0.535   8.186  1.00  0.63           H  
ATOM    125  HA  SER A   8      18.462  -2.343  10.526  1.00  0.63           H  
ATOM    126 1HB  SER A   8      19.555  -4.194   9.403  1.00  0.63           H  
ATOM    127 2HB  SER A   8      18.060  -3.806   8.570  1.00  0.63           H  
ATOM    128  HG  SER A   8      19.215  -2.718   7.028  1.00  0.63           H  
ATOM    129  N   GLY A   9      21.069  -2.322  10.802  1.00  0.64           N  
ATOM    130  CA  GLY A   9      22.463  -1.981  11.122  1.00  0.64           C  
ATOM    131  C   GLY A   9      22.689  -1.295  12.477  1.00  0.64           C  
ATOM    132  O   GLY A   9      23.771  -0.780  12.739  1.00  0.64           O  
ATOM    133  H   GLY A   9      20.631  -3.102  11.273  1.00  0.64           H  
ATOM    134 1HA  GLY A   9      23.056  -2.895  11.094  1.00  0.64           H  
ATOM    135 2HA  GLY A   9      22.865  -1.345  10.334  1.00  0.64           H  
ATOM    136  N   GLY A  10      21.693  -1.286  13.351  1.00  0.66           N  
ATOM    137  CA  GLY A  10      21.904  -0.643  14.646  1.00  0.66           C  
ATOM    138  C   GLY A  10      22.702  -1.560  15.576  1.00  0.66           C  
ATOM    139  O   GLY A  10      23.161  -2.630  15.163  1.00  0.66           O  
ATOM    140  H   GLY A  10      20.807  -1.707  13.125  1.00  0.66           H  
ATOM    141 1HA  GLY A  10      22.432   0.301  14.512  1.00  0.66           H  
ATOM    142 2HA  GLY A  10      20.943  -0.408  15.100  1.00  0.66           H  
ATOM    143  N   GLY A  11      22.859  -1.149  16.833  1.00  0.68           N  
ATOM    144  CA  GLY A  11      23.642  -1.916  17.800  1.00  0.68           C  
ATOM    145  C   GLY A  11      24.592  -1.047  18.629  1.00  0.68           C  
ATOM    146  O   GLY A  11      24.633   0.178  18.473  1.00  0.68           O  
ATOM    147  H   GLY A  11      22.408  -0.283  17.111  1.00  0.68           H  
ATOM    148 1HA  GLY A  11      22.962  -2.446  18.468  1.00  0.68           H  
ATOM    149 2HA  GLY A  11      24.219  -2.676  17.274  1.00  0.68           H  
ATOM    150  N   LEU A  12      25.336  -1.701  19.524  1.00  0.69           N  
ATOM    151  CA  LEU A  12      26.285  -1.037  20.420  1.00  0.69           C  
ATOM    152  C   LEU A  12      27.704  -1.032  19.889  1.00  0.69           C  
ATOM    153  O   LEU A  12      28.267  -2.089  19.587  1.00  0.69           O  
ATOM    154  CB  LEU A  12      26.320  -1.723  21.796  1.00  0.69           C  
ATOM    155  CG  LEU A  12      27.411  -1.164  22.794  1.00  0.69           C  
ATOM    156  CD1 LEU A  12      27.101   0.267  23.172  1.00  0.69           C  
ATOM    157  CD2 LEU A  12      27.473  -2.035  24.029  1.00  0.69           C  
ATOM    158  H   LEU A  12      25.244  -2.705  19.583  1.00  0.69           H  
ATOM    159  HA  LEU A  12      25.970  -0.004  20.549  1.00  0.69           H  
ATOM    160 1HB  LEU A  12      25.346  -1.605  22.269  1.00  0.69           H  
ATOM    161 2HB  LEU A  12      26.512  -2.785  21.653  1.00  0.69           H  
ATOM    162  HG  LEU A  12      28.385  -1.176  22.303  1.00  0.69           H  
ATOM    163 1HD1 LEU A  12      27.871   0.640  23.844  1.00  0.69           H  
ATOM    164 2HD1 LEU A  12      27.081   0.877  22.285  1.00  0.69           H  
ATOM    165 3HD1 LEU A  12      26.138   0.304  23.665  1.00  0.69           H  
ATOM    166 1HD2 LEU A  12      28.241  -1.646  24.700  1.00  0.69           H  
ATOM    167 2HD2 LEU A  12      26.512  -2.029  24.543  1.00  0.69           H  
ATOM    168 3HD2 LEU A  12      27.725  -3.057  23.746  1.00  0.69           H  
ATOM    169  N   VAL A  13      28.272   0.161  19.792  1.00  0.70           N  
ATOM    170  CA  VAL A  13      29.640   0.330  19.341  1.00  0.70           C  
ATOM    171  C   VAL A  13      30.434   1.158  20.341  1.00  0.70           C  
ATOM    172  O   VAL A  13      29.886   2.005  21.052  1.00  0.70           O  
ATOM    173  CB  VAL A  13      29.677   1.003  17.965  1.00  0.70           C  
ATOM    174  CG1 VAL A  13      29.004   0.136  16.927  1.00  0.70           C  
ATOM    175  CG2 VAL A  13      28.983   2.305  18.055  1.00  0.70           C  
ATOM    176  H   VAL A  13      27.720   0.981  20.044  1.00  0.70           H  
ATOM    177  HA  VAL A  13      30.104  -0.651  19.259  1.00  0.70           H  
ATOM    178  HB  VAL A  13      30.715   1.148  17.660  1.00  0.70           H  
ATOM    179 1HG1 VAL A  13      29.057   0.628  15.965  1.00  0.70           H  
ATOM    180 2HG1 VAL A  13      29.514  -0.825  16.868  1.00  0.70           H  
ATOM    181 3HG1 VAL A  13      27.961  -0.023  17.199  1.00  0.70           H  
ATOM    182 1HG2 VAL A  13      29.007   2.765  17.097  1.00  0.70           H  
ATOM    183 2HG2 VAL A  13      27.946   2.149  18.358  1.00  0.70           H  
ATOM    184 3HG2 VAL A  13      29.490   2.932  18.789  1.00  0.70           H  
ATOM    185  N   GLN A  14      31.733   0.931  20.356  1.00  0.70           N  
ATOM    186  CA  GLN A  14      32.610   1.672  21.238  1.00  0.70           C  
ATOM    187  C   GLN A  14      32.927   3.050  20.663  1.00  0.70           C  
ATOM    188  O   GLN A  14      33.122   3.189  19.448  1.00  0.70           O  
ATOM    189  CB  GLN A  14      33.884   0.887  21.520  1.00  0.70           C  
ATOM    190  CG  GLN A  14      34.764   1.512  22.589  1.00  0.70           C  
ATOM    191  CD  GLN A  14      35.941   0.643  22.962  1.00  0.70           C  
ATOM    192  OE1 GLN A  14      36.450  -0.141  22.146  1.00  0.70           O  
ATOM    193  NE2 GLN A  14      36.391   0.764  24.207  1.00  0.70           N  
ATOM    194  H   GLN A  14      32.121   0.220  19.751  1.00  0.70           H  
ATOM    195  HA  GLN A  14      32.097   1.802  22.183  1.00  0.70           H  
ATOM    196 1HB  GLN A  14      33.626  -0.118  21.850  1.00  0.70           H  
ATOM    197 2HB  GLN A  14      34.471   0.802  20.608  1.00  0.70           H  
ATOM    198 1HG  GLN A  14      35.150   2.465  22.225  1.00  0.70           H  
ATOM    199 2HG  GLN A  14      34.158   1.674  23.488  1.00  0.70           H  
ATOM    200 1HE2 GLN A  14      37.168   0.217  24.517  1.00  0.70           H  
ATOM    201 2HE2 GLN A  14      35.932   1.414  24.856  1.00  0.70           H  
ATOM    202  N   ALA A  15      32.961   4.055  21.528  1.00  0.69           N  
ATOM    203  CA  ALA A  15      33.277   5.414  21.116  1.00  0.69           C  
ATOM    204  C   ALA A  15      34.610   5.420  20.396  1.00  0.69           C  
ATOM    205  O   ALA A  15      35.558   4.745  20.800  1.00  0.69           O  
ATOM    206  CB  ALA A  15      33.316   6.353  22.314  1.00  0.69           C  
ATOM    207  H   ALA A  15      32.757   3.847  22.498  1.00  0.69           H  
ATOM    208  HA  ALA A  15      32.517   5.753  20.416  1.00  0.69           H  
ATOM    209 1HB  ALA A  15      33.547   7.360  21.966  1.00  0.69           H  
ATOM    210 2HB  ALA A  15      32.346   6.350  22.811  1.00  0.69           H  
ATOM    211 3HB  ALA A  15      34.081   6.022  23.008  1.00  0.69           H  
ATOM    212  N   GLY A  16      34.666   6.187  19.316  1.00  0.68           N  
ATOM    213  CA  GLY A  16      35.835   6.305  18.463  1.00  0.68           C  
ATOM    214  C   GLY A  16      35.773   5.323  17.289  1.00  0.68           C  
ATOM    215  O   GLY A  16      36.551   5.440  16.339  1.00  0.68           O  
ATOM    216  H   GLY A  16      33.849   6.735  19.072  1.00  0.68           H  
ATOM    217 1HA  GLY A  16      35.899   7.325  18.085  1.00  0.68           H  
ATOM    218 2HA  GLY A  16      36.733   6.120  19.051  1.00  0.68           H  
ATOM    219  N   GLY A  17      34.823   4.384  17.336  1.00  0.65           N  
ATOM    220  CA  GLY A  17      34.655   3.383  16.291  1.00  0.65           C  
ATOM    221  C   GLY A  17      33.713   3.845  15.185  1.00  0.65           C  
ATOM    222  O   GLY A  17      33.514   5.050  14.972  1.00  0.65           O  
ATOM    223  H   GLY A  17      34.217   4.308  18.154  1.00  0.65           H  
ATOM    224 1HA  GLY A  17      35.627   3.135  15.866  1.00  0.65           H  
ATOM    225 2HA  GLY A  17      34.264   2.470  16.741  1.00  0.65           H  
ATOM    226  N   SER A  18      33.116   2.880  14.484  1.00  0.63           N  
ATOM    227  CA  SER A  18      32.256   3.204  13.351  1.00  0.63           C  
ATOM    228  C   SER A  18      31.070   2.262  13.235  1.00  0.63           C  
ATOM    229  O   SER A  18      31.070   1.160  13.791  1.00  0.63           O  
ATOM    230  CB  SER A  18      33.057   3.138  12.059  1.00  0.63           C  
ATOM    231  OG  SER A  18      33.491   1.830  11.812  1.00  0.63           O  
ATOM    232  H   SER A  18      33.287   1.913  14.720  1.00  0.63           H  
ATOM    233  HA  SER A  18      31.875   4.216  13.486  1.00  0.63           H  
ATOM    234 1HB  SER A  18      32.439   3.486  11.228  1.00  0.63           H  
ATOM    235 2HB  SER A  18      33.915   3.805  12.126  1.00  0.63           H  
ATOM    236  HG  SER A  18      32.689   1.307  11.718  1.00  0.63           H  
ATOM    237  N   LEU A  19      30.067   2.715  12.494  1.00  0.61           N  
ATOM    238  CA  LEU A  19      28.849   1.954  12.242  1.00  0.61           C  
ATOM    239  C   LEU A  19      28.230   2.267  10.887  1.00  0.61           C  
ATOM    240  O   LEU A  19      28.302   3.396  10.408  1.00  0.61           O  
ATOM    241  CB  LEU A  19      27.835   2.215  13.359  1.00  0.61           C  
ATOM    242  CG  LEU A  19      26.516   1.451  13.276  1.00  0.61           C  
ATOM    243  CD1 LEU A  19      26.048   1.075  14.654  1.00  0.61           C  
ATOM    244  CD2 LEU A  19      25.502   2.326  12.663  1.00  0.61           C  
ATOM    245  H   LEU A  19      30.165   3.655  12.106  1.00  0.61           H  
ATOM    246  HA  LEU A  19      29.103   0.895  12.257  1.00  0.61           H  
ATOM    247 1HB  LEU A  19      28.295   1.983  14.307  1.00  0.61           H  
ATOM    248 2HB  LEU A  19      27.589   3.264  13.361  1.00  0.61           H  
ATOM    249  HG  LEU A  19      26.636   0.545  12.685  1.00  0.61           H  
ATOM    250 1HD1 LEU A  19      25.093   0.549  14.586  1.00  0.61           H  
ATOM    251 2HD1 LEU A  19      26.775   0.431  15.121  1.00  0.61           H  
ATOM    252 3HD1 LEU A  19      25.934   1.956  15.222  1.00  0.61           H  
ATOM    253 1HD2 LEU A  19      24.590   1.772  12.622  1.00  0.61           H  
ATOM    254 2HD2 LEU A  19      25.371   3.207  13.273  1.00  0.61           H  
ATOM    255 3HD2 LEU A  19      25.802   2.619  11.668  1.00  0.61           H  
ATOM    256  N   GLY A  20      27.660   1.270  10.221  1.00  0.60           N  
ATOM    257  CA  GLY A  20      26.924   1.629   9.018  1.00  0.60           C  
ATOM    258  C   GLY A  20      25.481   1.157   9.104  1.00  0.60           C  
ATOM    259  O   GLY A  20      25.197   0.060   9.585  1.00  0.60           O  
ATOM    260  H   GLY A  20      27.657   0.324  10.579  1.00  0.60           H  
ATOM    261 1HA  GLY A  20      26.932   2.703   8.878  1.00  0.60           H  
ATOM    262 2HA  GLY A  20      27.406   1.189   8.146  1.00  0.60           H  
ATOM    263  N   LEU A  21      24.591   1.991   8.582  1.00  0.60           N  
ATOM    264  CA  LEU A  21      23.164   1.727   8.516  1.00  0.60           C  
ATOM    265  C   LEU A  21      22.726   1.591   7.083  1.00  0.60           C  
ATOM    266  O   LEU A  21      23.299   2.210   6.178  1.00  0.60           O  
ATOM    267  CB  LEU A  21      22.333   2.850   9.160  1.00  0.60           C  
ATOM    268  CG  LEU A  21      22.579   3.149  10.616  1.00  0.60           C  
ATOM    269  CD1 LEU A  21      21.766   4.348  11.044  1.00  0.60           C  
ATOM    270  CD2 LEU A  21      22.182   1.958  11.402  1.00  0.60           C  
ATOM    271  H   LEU A  21      24.931   2.877   8.219  1.00  0.60           H  
ATOM    272  HA  LEU A  21      22.953   0.792   9.033  1.00  0.60           H  
ATOM    273 1HB  LEU A  21      22.494   3.763   8.600  1.00  0.60           H  
ATOM    274 2HB  LEU A  21      21.284   2.574   9.066  1.00  0.60           H  
ATOM    275  HG  LEU A  21      23.618   3.370  10.773  1.00  0.60           H  
ATOM    276 1HD1 LEU A  21      21.945   4.545  12.100  1.00  0.60           H  
ATOM    277 2HD1 LEU A  21      22.050   5.212  10.459  1.00  0.60           H  
ATOM    278 3HD1 LEU A  21      20.714   4.135  10.890  1.00  0.60           H  
ATOM    279 1HD2 LEU A  21      22.335   2.135  12.464  1.00  0.60           H  
ATOM    280 2HD2 LEU A  21      21.143   1.742  11.222  1.00  0.60           H  
ATOM    281 3HD2 LEU A  21      22.785   1.118  11.075  1.00  0.60           H  
ATOM    282  N   SER A  22      21.672   0.832   6.874  1.00  0.61           N  
ATOM    283  CA  SER A  22      21.115   0.748   5.543  1.00  0.61           C  
ATOM    284  C   SER A  22      19.619   0.931   5.578  1.00  0.61           C  
ATOM    285  O   SER A  22      18.950   0.589   6.557  1.00  0.61           O  
ATOM    286  CB  SER A  22      21.462  -0.586   4.910  1.00  0.61           C  
ATOM    287  OG  SER A  22      20.888  -1.646   5.623  1.00  0.61           O  
ATOM    288  H   SER A  22      21.264   0.315   7.655  1.00  0.61           H  
ATOM    289  HA  SER A  22      21.532   1.544   4.929  1.00  0.61           H  
ATOM    290 1HB  SER A  22      21.106  -0.599   3.879  1.00  0.61           H  
ATOM    291 2HB  SER A  22      22.541  -0.704   4.886  1.00  0.61           H  
ATOM    292  HG  SER A  22      21.287  -1.616   6.505  1.00  0.61           H  
ATOM    293  N   CYS A  23      19.106   1.439   4.476  1.00  0.65           N  
ATOM    294  CA  CYS A  23      17.683   1.627   4.237  1.00  0.65           C  
ATOM    295  C   CYS A  23      17.285   1.100   2.884  1.00  0.65           C  
ATOM    296  O   CYS A  23      17.670   1.651   1.850  1.00  0.65           O  
ATOM    297  CB  CYS A  23      17.351   3.109   4.317  1.00  0.65           C  
ATOM    298  SG  CYS A  23      15.643   3.538   3.979  1.00  0.65           S  
ATOM    299  H   CYS A  23      19.752   1.745   3.755  1.00  0.65           H  
ATOM    300  HA  CYS A  23      17.131   1.095   5.008  1.00  0.65           H  
ATOM    301 1HB  CYS A  23      17.583   3.454   5.312  1.00  0.65           H  
ATOM    302 2HB  CYS A  23      17.984   3.660   3.624  1.00  0.65           H  
ATOM    303  N   SER A  24      16.513   0.028   2.881  1.00  0.72           N  
ATOM    304  CA  SER A  24      16.107  -0.576   1.633  1.00  0.72           C  
ATOM    305  C   SER A  24      14.705  -0.156   1.345  1.00  0.72           C  
ATOM    306  O   SER A  24      13.903   0.035   2.262  1.00  0.72           O  
ATOM    307  CB  SER A  24      16.227  -2.083   1.674  1.00  0.72           C  
ATOM    308  OG  SER A  24      17.579  -2.475   1.770  1.00  0.72           O  
ATOM    309  H   SER A  24      16.197  -0.355   3.771  1.00  0.72           H  
ATOM    310  HA  SER A  24      16.743  -0.210   0.827  1.00  0.72           H  
ATOM    311 1HB  SER A  24      15.667  -2.470   2.526  1.00  0.72           H  
ATOM    312 2HB  SER A  24      15.788  -2.502   0.770  1.00  0.72           H  
ATOM    313  HG  SER A  24      18.031  -2.091   0.975  1.00  0.72           H  
ATOM    314  N   ALA A  25      14.376  -0.059   0.077  1.00  0.84           N  
ATOM    315  CA  ALA A  25      13.047   0.362  -0.253  1.00  0.84           C  
ATOM    316  C   ALA A  25      12.420  -0.443  -1.354  1.00  0.84           C  
ATOM    317  O   ALA A  25      13.096  -0.999  -2.218  1.00  0.84           O  
ATOM    318  CB  ALA A  25      13.095   1.792  -0.669  1.00  0.84           C  
ATOM    319  H   ALA A  25      15.079  -0.181  -0.652  1.00  0.84           H  
ATOM    320  HA  ALA A  25      12.440   0.254   0.631  1.00  0.84           H  
ATOM    321 1HB  ALA A  25      12.090   2.145  -0.890  1.00  0.84           H  
ATOM    322 2HB  ALA A  25      13.537   2.386   0.118  1.00  0.84           H  
ATOM    323 3HB  ALA A  25      13.710   1.837  -1.545  1.00  0.84           H  
ATOM    324  N   SER A  26      11.102  -0.459  -1.341  1.00  0.99           N  
ATOM    325  CA  SER A  26      10.358  -1.137  -2.382  1.00  0.99           C  
ATOM    326  C   SER A  26       9.046  -0.449  -2.683  1.00  0.99           C  
ATOM    327  O   SER A  26       8.369   0.051  -1.785  1.00  0.99           O  
ATOM    328  CB  SER A  26      10.080  -2.562  -1.963  1.00  0.99           C  
ATOM    329  OG  SER A  26       9.334  -3.232  -2.940  1.00  0.99           O  
ATOM    330  H   SER A  26      10.625  -0.012  -0.557  1.00  0.99           H  
ATOM    331  HA  SER A  26      10.959  -1.140  -3.291  1.00  0.99           H  
ATOM    332 1HB  SER A  26      11.021  -3.086  -1.792  1.00  0.99           H  
ATOM    333 2HB  SER A  26       9.531  -2.557  -1.021  1.00  0.99           H  
ATOM    334  HG  SER A  26       8.647  -2.618  -3.215  1.00  0.99           H  
ATOM    335  N   GLY A  27       8.675  -0.449  -3.959  1.00  1.16           N  
ATOM    336  CA  GLY A  27       7.407   0.128  -4.382  1.00  1.16           C  
ATOM    337  C   GLY A  27       7.558   1.462  -5.122  1.00  1.16           C  
ATOM    338  O   GLY A  27       8.622   2.104  -5.078  1.00  1.16           O  
ATOM    339  H   GLY A  27       9.284  -0.866  -4.651  1.00  1.16           H  
ATOM    340 1HA  GLY A  27       6.891  -0.582  -5.029  1.00  1.16           H  
ATOM    341 2HA  GLY A  27       6.771   0.260  -3.512  1.00  1.16           H  
ATOM    342  N   LEU A  28       6.471   1.818  -5.820  1.00  1.31           N  
ATOM    343  CA  LEU A  28       6.287   3.006  -6.657  1.00  1.31           C  
ATOM    344  C   LEU A  28       7.581   3.595  -7.221  1.00  1.31           C  
ATOM    345  O   LEU A  28       8.088   3.122  -8.239  1.00  1.31           O  
ATOM    346  CB  LEU A  28       5.480   4.050  -5.846  1.00  1.31           C  
ATOM    347  CG  LEU A  28       5.109   5.441  -6.483  1.00  1.31           C  
ATOM    348  CD1 LEU A  28       4.226   5.226  -7.689  1.00  1.31           C  
ATOM    349  CD2 LEU A  28       4.432   6.293  -5.430  1.00  1.31           C  
ATOM    350  H   LEU A  28       5.676   1.200  -5.736  1.00  1.31           H  
ATOM    351  HA  LEU A  28       5.669   2.712  -7.506  1.00  1.31           H  
ATOM    352 1HB  LEU A  28       4.538   3.580  -5.570  1.00  1.31           H  
ATOM    353 2HB  LEU A  28       5.997   4.245  -4.949  1.00  1.31           H  
ATOM    354  HG  LEU A  28       5.963   5.956  -6.792  1.00  1.31           H  
ATOM    355 1HD1 LEU A  28       3.968   6.190  -8.127  1.00  1.31           H  
ATOM    356 2HD1 LEU A  28       4.759   4.624  -8.425  1.00  1.31           H  
ATOM    357 3HD1 LEU A  28       3.316   4.708  -7.384  1.00  1.31           H  
ATOM    358 1HD2 LEU A  28       4.178   7.263  -5.856  1.00  1.31           H  
ATOM    359 2HD2 LEU A  28       3.527   5.806  -5.091  1.00  1.31           H  
ATOM    360 3HD2 LEU A  28       5.106   6.433  -4.583  1.00  1.31           H  
ATOM    361  N   LEU A  29       8.063   4.661  -6.601  1.00  1.40           N  
ATOM    362  CA  LEU A  29       9.171   5.442  -7.120  1.00  1.40           C  
ATOM    363  C   LEU A  29      10.283   5.703  -6.139  1.00  1.40           C  
ATOM    364  O   LEU A  29      10.816   6.805  -6.119  1.00  1.40           O  
ATOM    365  CB  LEU A  29       8.665   6.789  -7.641  1.00  1.40           C  
ATOM    366  CG  LEU A  29       7.728   6.751  -8.865  1.00  1.40           C  
ATOM    367  CD1 LEU A  29       7.044   8.091  -9.004  1.00  1.40           C  
ATOM    368  CD2 LEU A  29       8.541   6.447 -10.086  1.00  1.40           C  
ATOM    369  H   LEU A  29       7.627   4.955  -5.743  1.00  1.40           H  
ATOM    370  HA  LEU A  29       9.602   4.896  -7.958  1.00  1.40           H  
ATOM    371 1HB  LEU A  29       8.142   7.298  -6.838  1.00  1.40           H  
ATOM    372 2HB  LEU A  29       9.538   7.392  -7.913  1.00  1.40           H  
ATOM    373  HG  LEU A  29       6.982   5.986  -8.750  1.00  1.40           H  
ATOM    374 1HD1 LEU A  29       6.385   8.075  -9.871  1.00  1.40           H  
ATOM    375 2HD1 LEU A  29       6.457   8.293  -8.106  1.00  1.40           H  
ATOM    376 3HD1 LEU A  29       7.795   8.870  -9.130  1.00  1.40           H  
ATOM    377 1HD2 LEU A  29       7.891   6.423 -10.960  1.00  1.40           H  
ATOM    378 2HD2 LEU A  29       9.292   7.221 -10.209  1.00  1.40           H  
ATOM    379 3HD2 LEU A  29       9.029   5.477  -9.965  1.00  1.40           H  
ATOM    380  N   PHE A  30      10.656   4.740  -5.304  1.00  1.39           N  
ATOM    381  CA  PHE A  30      11.775   5.094  -4.420  1.00  1.39           C  
ATOM    382  C   PHE A  30      12.964   5.564  -5.260  1.00  1.39           C  
ATOM    383  O   PHE A  30      13.506   6.646  -5.028  1.00  1.39           O  
ATOM    384  CB  PHE A  30      12.241   3.952  -3.553  1.00  1.39           C  
ATOM    385  CG  PHE A  30      13.399   4.353  -2.666  1.00  1.39           C  
ATOM    386  CD1 PHE A  30      13.163   5.113  -1.521  1.00  1.39           C  
ATOM    387  CD2 PHE A  30      14.710   3.954  -2.940  1.00  1.39           C  
ATOM    388  CE1 PHE A  30      14.198   5.458  -0.673  1.00  1.39           C  
ATOM    389  CE2 PHE A  30      15.742   4.301  -2.084  1.00  1.39           C  
ATOM    390  CZ  PHE A  30      15.471   5.053  -0.946  1.00  1.39           C  
ATOM    391  H   PHE A  30      10.173   3.837  -5.291  1.00  1.39           H  
ATOM    392  HA  PHE A  30      11.462   5.914  -3.774  1.00  1.39           H  
ATOM    393 1HB  PHE A  30      11.427   3.607  -2.928  1.00  1.39           H  
ATOM    394 2HB  PHE A  30      12.558   3.116  -4.174  1.00  1.39           H  
ATOM    395  HD1 PHE A  30      12.144   5.428  -1.296  1.00  1.39           H  
ATOM    396  HD2 PHE A  30      14.911   3.352  -3.829  1.00  1.39           H  
ATOM    397  HE1 PHE A  30      14.002   6.045   0.223  1.00  1.39           H  
ATOM    398  HE2 PHE A  30      16.760   3.975  -2.298  1.00  1.39           H  
ATOM    399  HZ  PHE A  30      16.259   5.324  -0.262  1.00  1.39           H  
ATOM    400  N   SER A  31      13.395   4.769  -6.236  1.00  1.29           N  
ATOM    401  CA  SER A  31      14.434   5.293  -7.109  1.00  1.29           C  
ATOM    402  C   SER A  31      13.743   6.459  -7.804  1.00  1.29           C  
ATOM    403  O   SER A  31      12.602   6.298  -8.220  1.00  1.29           O  
ATOM    404  CB  SER A  31      14.930   4.251  -8.090  1.00  1.29           C  
ATOM    405  OG  SER A  31      15.909   4.785  -8.949  1.00  1.29           O  
ATOM    406  H   SER A  31      12.970   3.867  -6.399  1.00  1.29           H  
ATOM    407  HA  SER A  31      15.271   5.668  -6.515  1.00  1.29           H  
ATOM    408 1HB  SER A  31      15.345   3.404  -7.545  1.00  1.29           H  
ATOM    409 2HB  SER A  31      14.092   3.884  -8.677  1.00  1.29           H  
ATOM    410  HG  SER A  31      16.705   4.946  -8.397  1.00  1.29           H  
ATOM    411  N   ARG A  32      14.441   7.577  -7.985  1.00  1.15           N  
ATOM    412  CA  ARG A  32      13.943   8.852  -8.552  1.00  1.15           C  
ATOM    413  C   ARG A  32      13.407   9.808  -7.472  1.00  1.15           C  
ATOM    414  O   ARG A  32      13.365  11.021  -7.699  1.00  1.15           O  
ATOM    415  CB  ARG A  32      12.852   8.666  -9.609  1.00  1.15           C  
ATOM    416  CG  ARG A  32      13.294   7.957 -10.898  1.00  1.15           C  
ATOM    417  CD  ARG A  32      12.138   7.645 -11.794  1.00  1.15           C  
ATOM    418  NE  ARG A  32      11.462   8.845 -12.284  1.00  1.15           N  
ATOM    419  CZ  ARG A  32      10.288   8.844 -12.953  1.00  1.15           C  
ATOM    420  NH1 ARG A  32       9.679   7.709 -13.216  1.00  1.15           N  
ATOM    421  NH2 ARG A  32       9.749   9.986 -13.346  1.00  1.15           N  
ATOM    422  H   ARG A  32      15.389   7.569  -7.648  1.00  1.15           H  
ATOM    423  HA  ARG A  32      14.766   9.345  -9.044  1.00  1.15           H  
ATOM    424 1HB  ARG A  32      11.940   8.236  -9.212  1.00  1.15           H  
ATOM    425 2HB  ARG A  32      12.569   9.663  -9.936  1.00  1.15           H  
ATOM    426 1HG  ARG A  32      13.986   8.598 -11.441  1.00  1.15           H  
ATOM    427 2HG  ARG A  32      13.792   7.020 -10.651  1.00  1.15           H  
ATOM    428 1HD  ARG A  32      12.492   7.079 -12.655  1.00  1.15           H  
ATOM    429 2HD  ARG A  32      11.419   7.046 -11.242  1.00  1.15           H  
ATOM    430  HE  ARG A  32      11.898   9.737 -12.100  1.00  1.15           H  
ATOM    431 1HH1 ARG A  32      10.092   6.834 -12.922  1.00  1.15           H  
ATOM    432 2HH1 ARG A  32       8.802   7.711 -13.717  1.00  1.15           H  
ATOM    433 1HH2 ARG A  32      10.215  10.861 -13.147  1.00  1.15           H  
ATOM    434 2HH2 ARG A  32       8.873   9.984 -13.848  1.00  1.15           H  
ATOM    435  N   ASN A  33      13.069   9.296  -6.287  1.00  0.99           N  
ATOM    436  CA  ASN A  33      12.714  10.156  -5.159  1.00  0.99           C  
ATOM    437  C   ASN A  33      13.974  10.469  -4.370  1.00  0.99           C  
ATOM    438  O   ASN A  33      15.010   9.813  -4.556  1.00  0.99           O  
ATOM    439  CB  ASN A  33      11.658   9.557  -4.246  1.00  0.99           C  
ATOM    440  CG  ASN A  33      10.263   9.553  -4.829  1.00  0.99           C  
ATOM    441  OD1 ASN A  33       9.872  10.454  -5.585  1.00  0.99           O  
ATOM    442  ND2 ASN A  33       9.484   8.575  -4.451  1.00  0.99           N  
ATOM    443  H   ASN A  33      13.090   8.287  -6.127  1.00  0.99           H  
ATOM    444  HA  ASN A  33      12.328  11.102  -5.541  1.00  0.99           H  
ATOM    445 1HB  ASN A  33      11.934   8.529  -4.012  1.00  0.99           H  
ATOM    446 2HB  ASN A  33      11.639  10.106  -3.304  1.00  0.99           H  
ATOM    447 1HD2 ASN A  33       8.542   8.535  -4.773  1.00  0.99           H  
ATOM    448 2HD2 ASN A  33       9.836   7.873  -3.834  1.00  0.99           H  
ATOM    449  N   SER A  34      13.917  11.504  -3.535  1.00  0.86           N  
ATOM    450  CA  SER A  34      15.062  11.862  -2.704  1.00  0.86           C  
ATOM    451  C   SER A  34      15.008  11.043  -1.429  1.00  0.86           C  
ATOM    452  O   SER A  34      13.945  10.504  -1.094  1.00  0.86           O  
ATOM    453  CB  SER A  34      15.060  13.335  -2.421  1.00  0.86           C  
ATOM    454  OG  SER A  34      15.191  14.067  -3.624  1.00  0.86           O  
ATOM    455  H   SER A  34      13.034  12.008  -3.410  1.00  0.86           H  
ATOM    456  HA  SER A  34      15.984  11.614  -3.234  1.00  0.86           H  
ATOM    457 1HB  SER A  34      14.125  13.584  -1.949  1.00  0.86           H  
ATOM    458 2HB  SER A  34      15.868  13.586  -1.733  1.00  0.86           H  
ATOM    459  HG  SER A  34      14.449  13.795  -4.178  1.00  0.86           H  
ATOM    460  N   ALA A  35      16.138  10.931  -0.733  1.00  0.75           N  
ATOM    461  CA  ALA A  35      16.171  10.177   0.515  1.00  0.75           C  
ATOM    462  C   ALA A  35      17.168  10.731   1.475  1.00  0.75           C  
ATOM    463  O   ALA A  35      18.061  11.487   1.103  1.00  0.75           O  
ATOM    464  CB  ALA A  35      16.531   8.727   0.298  1.00  0.75           C  
ATOM    465  H   ALA A  35      16.991  11.380  -1.071  1.00  0.75           H  
ATOM    466  HA  ALA A  35      15.189  10.250   0.965  1.00  0.75           H  
ATOM    467 1HB  ALA A  35      16.520   8.202   1.258  1.00  0.75           H  
ATOM    468 2HB  ALA A  35      15.805   8.267  -0.369  1.00  0.75           H  
ATOM    469 3HB  ALA A  35      17.523   8.681  -0.129  1.00  0.75           H  
ATOM    470  N   GLY A  36      17.015  10.367   2.723  1.00  0.68           N  
ATOM    471  CA  GLY A  36      17.975  10.823   3.693  1.00  0.68           C  
ATOM    472  C   GLY A  36      17.715  10.315   5.073  1.00  0.68           C  
ATOM    473  O   GLY A  36      16.798   9.525   5.318  1.00  0.68           O  
ATOM    474  H   GLY A  36      16.211   9.788   2.975  1.00  0.68           H  
ATOM    475 1HA  GLY A  36      18.972  10.518   3.383  1.00  0.68           H  
ATOM    476 2HA  GLY A  36      17.973  11.908   3.719  1.00  0.68           H  
ATOM    477  N   TRP A  37      18.546  10.783   5.982  1.00  0.64           N  
ATOM    478  CA  TRP A  37      18.492  10.346   7.341  1.00  0.64           C  
ATOM    479  C   TRP A  37      18.317  11.451   8.360  1.00  0.64           C  
ATOM    480  O   TRP A  37      18.893  12.547   8.249  1.00  0.64           O  
ATOM    481  CB  TRP A  37      19.757   9.579   7.644  1.00  0.64           C  
ATOM    482  CG  TRP A  37      19.873   8.257   6.903  1.00  0.64           C  
ATOM    483  CD1 TRP A  37      20.319   8.072   5.641  1.00  0.64           C  
ATOM    484  CD2 TRP A  37      19.572   6.936   7.410  1.00  0.64           C  
ATOM    485  NE1 TRP A  37      20.312   6.744   5.323  1.00  0.64           N  
ATOM    486  CE2 TRP A  37      19.872   6.033   6.388  1.00  0.64           C  
ATOM    487  CE3 TRP A  37      19.091   6.457   8.623  1.00  0.64           C  
ATOM    488  CZ2 TRP A  37      19.714   4.677   6.539  1.00  0.64           C  
ATOM    489  CZ3 TRP A  37      18.918   5.090   8.777  1.00  0.64           C  
ATOM    490  CH2 TRP A  37      19.224   4.221   7.760  1.00  0.64           C  
ATOM    491  H   TRP A  37      19.246  11.454   5.697  1.00  0.64           H  
ATOM    492  HA  TRP A  37      17.653   9.671   7.431  1.00  0.64           H  
ATOM    493 1HB  TRP A  37      20.624  10.193   7.392  1.00  0.64           H  
ATOM    494 2HB  TRP A  37      19.802   9.377   8.717  1.00  0.64           H  
ATOM    495  HD1 TRP A  37      20.631   8.855   4.987  1.00  0.64           H  
ATOM    496  HE1 TRP A  37      20.594   6.355   4.440  1.00  0.64           H  
ATOM    497  HE3 TRP A  37      18.847   7.149   9.428  1.00  0.64           H  
ATOM    498  HZ2 TRP A  37      19.955   3.977   5.738  1.00  0.64           H  
ATOM    499  HZ3 TRP A  37      18.528   4.720   9.729  1.00  0.64           H  
ATOM    500  HH2 TRP A  37      19.074   3.148   7.915  1.00  0.64           H  
ATOM    501  N   TYR A  38      17.556  11.081   9.379  1.00  0.63           N  
ATOM    502  CA  TYR A  38      17.246  11.835  10.579  1.00  0.63           C  
ATOM    503  C   TYR A  38      17.663  11.089  11.829  1.00  0.63           C  
ATOM    504  O   TYR A  38      17.777   9.863  11.837  1.00  0.63           O  
ATOM    505  CB  TYR A  38      15.771  12.180  10.619  1.00  0.63           C  
ATOM    506  CG  TYR A  38      15.373  13.246   9.646  1.00  0.63           C  
ATOM    507  CD1 TYR A  38      15.174  13.002   8.291  1.00  0.63           C  
ATOM    508  CD2 TYR A  38      15.165  14.501  10.153  1.00  0.63           C  
ATOM    509  CE1 TYR A  38      14.796  14.058   7.469  1.00  0.63           C  
ATOM    510  CE2 TYR A  38      14.791  15.527   9.361  1.00  0.63           C  
ATOM    511  CZ  TYR A  38      14.609  15.333   8.032  1.00  0.63           C  
ATOM    512  OH  TYR A  38      14.236  16.409   7.270  1.00  0.63           O  
ATOM    513  H   TYR A  38      17.135  10.155   9.301  1.00  0.63           H  
ATOM    514  HA  TYR A  38      17.814  12.763  10.552  1.00  0.63           H  
ATOM    515 1HB  TYR A  38      15.192  11.289  10.424  1.00  0.63           H  
ATOM    516 2HB  TYR A  38      15.536  12.517  11.604  1.00  0.63           H  
ATOM    517  HD1 TYR A  38      15.321  12.003   7.876  1.00  0.63           H  
ATOM    518  HD2 TYR A  38      15.308  14.676  11.210  1.00  0.63           H  
ATOM    519  HE1 TYR A  38      14.649  13.893   6.408  1.00  0.63           H  
ATOM    520  HE2 TYR A  38      14.639  16.516   9.794  1.00  0.63           H  
ATOM    521  HH  TYR A  38      14.221  16.173   6.339  1.00  0.63           H  
ATOM    522  N   ARG A  39      17.858  11.831  12.900  1.00  0.64           N  
ATOM    523  CA  ARG A  39      18.276  11.271  14.170  1.00  0.64           C  
ATOM    524  C   ARG A  39      17.471  11.775  15.361  1.00  0.64           C  
ATOM    525  O   ARG A  39      17.127  12.952  15.444  1.00  0.64           O  
ATOM    526  CB  ARG A  39      19.734  11.606  14.359  1.00  0.64           C  
ATOM    527  CG  ARG A  39      20.331  11.096  15.536  1.00  0.64           C  
ATOM    528  CD  ARG A  39      21.788  11.307  15.555  1.00  0.64           C  
ATOM    529  NE  ARG A  39      22.229  12.653  15.711  1.00  0.64           N  
ATOM    530  CZ  ARG A  39      23.534  12.953  15.750  1.00  0.64           C  
ATOM    531  NH1 ARG A  39      24.423  11.985  15.630  1.00  0.64           N  
ATOM    532  NH2 ARG A  39      23.906  14.197  15.922  1.00  0.64           N  
ATOM    533  H   ARG A  39      17.752  12.834  12.813  1.00  0.64           H  
ATOM    534  HA  ARG A  39      18.170  10.190  14.121  1.00  0.64           H  
ATOM    535 1HB  ARG A  39      20.288  11.184  13.539  1.00  0.64           H  
ATOM    536 2HB  ARG A  39      19.875  12.689  14.340  1.00  0.64           H  
ATOM    537 1HG  ARG A  39      19.893  11.561  16.418  1.00  0.64           H  
ATOM    538 2HG  ARG A  39      20.137  10.028  15.534  1.00  0.64           H  
ATOM    539 1HD  ARG A  39      22.239  10.714  16.353  1.00  0.64           H  
ATOM    540 2HD  ARG A  39      22.174  10.991  14.616  1.00  0.64           H  
ATOM    541  HE  ARG A  39      21.558  13.433  15.809  1.00  0.64           H  
ATOM    542 1HH1 ARG A  39      24.129  11.012  15.500  1.00  0.64           H  
ATOM    543 2HH1 ARG A  39      25.431  12.180  15.703  1.00  0.64           H  
ATOM    544 1HH2 ARG A  39      23.173  14.911  16.029  1.00  0.64           H  
ATOM    545 2HH2 ARG A  39      24.886  14.436  15.965  1.00  0.64           H  
ATOM    546  N   GLN A  40      17.127  10.884  16.288  1.00  0.67           N  
ATOM    547  CA  GLN A  40      16.424  11.355  17.469  1.00  0.67           C  
ATOM    548  C   GLN A  40      16.894  10.676  18.747  1.00  0.67           C  
ATOM    549  O   GLN A  40      16.678   9.478  18.956  1.00  0.67           O  
ATOM    550  CB  GLN A  40      14.928  11.158  17.272  1.00  0.67           C  
ATOM    551  CG  GLN A  40      14.095  11.785  18.341  1.00  0.67           C  
ATOM    552  CD  GLN A  40      12.637  11.850  17.959  1.00  0.67           C  
ATOM    553  OE1 GLN A  40      12.198  11.315  16.921  1.00  0.67           O  
ATOM    554  NE2 GLN A  40      11.855  12.536  18.780  1.00  0.67           N  
ATOM    555  H   GLN A  40      17.350   9.900  16.170  1.00  0.67           H  
ATOM    556  HA  GLN A  40      16.615  12.422  17.585  1.00  0.67           H  
ATOM    557 1HB  GLN A  40      14.626  11.562  16.318  1.00  0.67           H  
ATOM    558 2HB  GLN A  40      14.706  10.092  17.259  1.00  0.67           H  
ATOM    559 1HG  GLN A  40      14.189  11.209  19.262  1.00  0.67           H  
ATOM    560 2HG  GLN A  40      14.451  12.801  18.515  1.00  0.67           H  
ATOM    561 1HE2 GLN A  40      10.878  12.631  18.591  1.00  0.67           H  
ATOM    562 2HE2 GLN A  40      12.263  12.980  19.610  1.00  0.67           H  
ATOM    563  N   ALA A  41      17.539  11.459  19.606  1.00  0.70           N  
ATOM    564  CA  ALA A  41      18.037  10.963  20.877  1.00  0.70           C  
ATOM    565  C   ALA A  41      16.854  10.891  21.841  1.00  0.70           C  
ATOM    566  O   ALA A  41      15.914  11.670  21.677  1.00  0.70           O  
ATOM    567  CB  ALA A  41      19.134  11.863  21.416  1.00  0.70           C  
ATOM    568  H   ALA A  41      17.683  12.431  19.368  1.00  0.70           H  
ATOM    569  HA  ALA A  41      18.448   9.979  20.715  1.00  0.70           H  
ATOM    570 1HB  ALA A  41      19.499  11.473  22.363  1.00  0.70           H  
ATOM    571 2HB  ALA A  41      19.960  11.896  20.700  1.00  0.70           H  
ATOM    572 3HB  ALA A  41      18.745  12.860  21.566  1.00  0.70           H  
ATOM    573  N   PRO A  42      16.836   9.987  22.826  1.00  0.73           N  
ATOM    574  CA  PRO A  42      15.795   9.932  23.830  1.00  0.73           C  
ATOM    575  C   PRO A  42      15.634  11.283  24.508  1.00  0.73           C  
ATOM    576  O   PRO A  42      16.616  11.911  24.903  1.00  0.73           O  
ATOM    577  CB  PRO A  42      16.345   8.882  24.803  1.00  0.73           C  
ATOM    578  CG  PRO A  42      17.207   7.981  23.931  1.00  0.73           C  
ATOM    579  CD  PRO A  42      17.858   8.918  22.929  1.00  0.73           C  
ATOM    580  HA  PRO A  42      14.854   9.604  23.365  1.00  0.73           H  
ATOM    581 1HB  PRO A  42      16.913   9.375  25.606  1.00  0.73           H  
ATOM    582 2HB  PRO A  42      15.514   8.345  25.282  1.00  0.73           H  
ATOM    583 1HG  PRO A  42      17.941   7.440  24.550  1.00  0.73           H  
ATOM    584 2HG  PRO A  42      16.579   7.219  23.446  1.00  0.73           H  
ATOM    585 1HD  PRO A  42      18.816   9.311  23.300  1.00  0.73           H  
ATOM    586 2HD  PRO A  42      17.962   8.361  21.990  1.00  0.73           H  
ATOM    587  N   GLY A  43      14.387  11.716  24.658  1.00  0.75           N  
ATOM    588  CA  GLY A  43      14.059  12.983  25.312  1.00  0.75           C  
ATOM    589  C   GLY A  43      14.192  14.212  24.403  1.00  0.75           C  
ATOM    590  O   GLY A  43      13.884  15.330  24.823  1.00  0.75           O  
ATOM    591  H   GLY A  43      13.630  11.149  24.304  1.00  0.75           H  
ATOM    592 1HA  GLY A  43      13.040  12.930  25.694  1.00  0.75           H  
ATOM    593 2HA  GLY A  43      14.708  13.110  26.177  1.00  0.75           H  
ATOM    594  N   LYS A  44      14.636  14.012  23.162  1.00  0.75           N  
ATOM    595  CA  LYS A  44      14.854  15.112  22.230  1.00  0.75           C  
ATOM    596  C   LYS A  44      13.928  15.047  21.027  1.00  0.75           C  
ATOM    597  O   LYS A  44      13.197  14.067  20.841  1.00  0.75           O  
ATOM    598  CB  LYS A  44      16.307  15.121  21.756  1.00  0.75           C  
ATOM    599  CG  LYS A  44      17.352  15.233  22.877  1.00  0.75           C  
ATOM    600  CD  LYS A  44      17.271  16.570  23.603  1.00  0.75           C  
ATOM    601  CE  LYS A  44      18.378  16.702  24.646  1.00  0.75           C  
ATOM    602  NZ  LYS A  44      18.288  17.989  25.404  1.00  0.75           N  
ATOM    603  H   LYS A  44      14.884  13.073  22.849  1.00  0.75           H  
ATOM    604  HA  LYS A  44      14.655  16.050  22.747  1.00  0.75           H  
ATOM    605 1HB  LYS A  44      16.505  14.200  21.208  1.00  0.75           H  
ATOM    606 2HB  LYS A  44      16.464  15.946  21.063  1.00  0.75           H  
ATOM    607 1HG  LYS A  44      17.201  14.420  23.595  1.00  0.75           H  
ATOM    608 2HG  LYS A  44      18.347  15.131  22.451  1.00  0.75           H  
ATOM    609 1HD  LYS A  44      17.356  17.384  22.882  1.00  0.75           H  
ATOM    610 2HD  LYS A  44      16.303  16.648  24.103  1.00  0.75           H  
ATOM    611 1HE  LYS A  44      18.302  15.872  25.348  1.00  0.75           H  
ATOM    612 2HE  LYS A  44      19.346  16.654  24.146  1.00  0.75           H  
ATOM    613 1HZ  LYS A  44      19.035  18.035  26.082  1.00  0.75           H  
ATOM    614 2HZ  LYS A  44      18.368  18.766  24.762  1.00  0.75           H  
ATOM    615 3HZ  LYS A  44      17.397  18.037  25.880  1.00  0.75           H  
ATOM    616  N   GLN A  45      13.970  16.112  20.220  1.00  0.73           N  
ATOM    617  CA  GLN A  45      13.218  16.196  18.977  1.00  0.73           C  
ATOM    618  C   GLN A  45      14.089  15.663  17.853  1.00  0.73           C  
ATOM    619  O   GLN A  45      15.310  15.614  17.980  1.00  0.73           O  
ATOM    620  CB  GLN A  45      12.792  17.636  18.691  1.00  0.73           C  
ATOM    621  CG  GLN A  45      11.893  18.238  19.764  1.00  0.73           C  
ATOM    622  CD  GLN A  45      10.563  17.502  19.891  1.00  0.73           C  
ATOM    623  OE1 GLN A  45       9.792  17.413  18.930  1.00  0.73           O  
ATOM    624  NE2 GLN A  45      10.288  16.974  21.080  1.00  0.73           N  
ATOM    625  H   GLN A  45      14.569  16.885  20.471  1.00  0.73           H  
ATOM    626  HA  GLN A  45      12.330  15.570  19.050  1.00  0.73           H  
ATOM    627 1HB  GLN A  45      13.678  18.264  18.594  1.00  0.73           H  
ATOM    628 2HB  GLN A  45      12.261  17.675  17.739  1.00  0.73           H  
ATOM    629 1HG  GLN A  45      12.406  18.180  20.724  1.00  0.73           H  
ATOM    630 2HG  GLN A  45      11.686  19.279  19.512  1.00  0.73           H  
ATOM    631 1HE2 GLN A  45       9.427  16.482  21.221  1.00  0.73           H  
ATOM    632 2HE2 GLN A  45      10.937  17.069  21.836  1.00  0.73           H  
ATOM    633  N   ARG A  46      13.457  15.240  16.774  1.00  0.71           N  
ATOM    634  CA  ARG A  46      14.164  14.691  15.622  1.00  0.71           C  
ATOM    635  C   ARG A  46      14.956  15.754  14.852  1.00  0.71           C  
ATOM    636  O   ARG A  46      14.446  16.853  14.615  1.00  0.71           O  
ATOM    637  CB  ARG A  46      13.161  14.000  14.718  1.00  0.71           C  
ATOM    638  CG  ARG A  46      13.748  13.139  13.675  1.00  0.71           C  
ATOM    639  CD  ARG A  46      12.708  12.350  12.977  1.00  0.71           C  
ATOM    640  NE  ARG A  46      12.075  11.365  13.869  1.00  0.71           N  
ATOM    641  CZ  ARG A  46      11.074  10.550  13.494  1.00  0.71           C  
ATOM    642  NH1 ARG A  46      10.621  10.620  12.271  1.00  0.71           N  
ATOM    643  NH2 ARG A  46      10.560   9.696  14.359  1.00  0.71           N  
ATOM    644  H   ARG A  46      12.450  15.298  16.744  1.00  0.71           H  
ATOM    645  HA  ARG A  46      14.868  13.945  15.980  1.00  0.71           H  
ATOM    646 1HB  ARG A  46      12.492  13.388  15.314  1.00  0.71           H  
ATOM    647 2HB  ARG A  46      12.554  14.751  14.215  1.00  0.71           H  
ATOM    648 1HG  ARG A  46      14.234  13.777  12.962  1.00  0.71           H  
ATOM    649 2HG  ARG A  46      14.479  12.458  14.114  1.00  0.71           H  
ATOM    650 1HD  ARG A  46      11.938  13.016  12.593  1.00  0.71           H  
ATOM    651 2HD  ARG A  46      13.160  11.809  12.153  1.00  0.71           H  
ATOM    652  HE  ARG A  46      12.388  11.303  14.855  1.00  0.71           H  
ATOM    653 1HH1 ARG A  46      11.024  11.307  11.645  1.00  0.71           H  
ATOM    654 2HH1 ARG A  46       9.871  10.017  11.961  1.00  0.71           H  
ATOM    655 1HH2 ARG A  46      10.928   9.663  15.310  1.00  0.71           H  
ATOM    656 2HH2 ARG A  46       9.812   9.083  14.084  1.00  0.71           H  
ATOM    657  N   GLU A  47      16.183  15.413  14.433  1.00  0.69           N  
ATOM    658  CA  GLU A  47      17.020  16.336  13.668  1.00  0.69           C  
ATOM    659  C   GLU A  47      17.569  15.723  12.391  1.00  0.69           C  
ATOM    660  O   GLU A  47      17.767  14.520  12.278  1.00  0.69           O  
ATOM    661  CB  GLU A  47      18.218  16.803  14.503  1.00  0.69           C  
ATOM    662  CG  GLU A  47      19.210  15.704  14.896  1.00  0.69           C  
ATOM    663  CD  GLU A  47      20.342  16.218  15.766  1.00  0.69           C  
ATOM    664  OE1 GLU A  47      20.317  17.378  16.111  1.00  0.69           O  
ATOM    665  OE2 GLU A  47      21.232  15.450  16.097  1.00  0.69           O  
ATOM    666  H   GLU A  47      16.550  14.502  14.690  1.00  0.69           H  
ATOM    667  HA  GLU A  47      16.418  17.202  13.397  1.00  0.69           H  
ATOM    668 1HB  GLU A  47      18.770  17.561  13.947  1.00  0.69           H  
ATOM    669 2HB  GLU A  47      17.857  17.268  15.421  1.00  0.69           H  
ATOM    670 1HG  GLU A  47      18.677  14.933  15.441  1.00  0.69           H  
ATOM    671 2HG  GLU A  47      19.619  15.257  13.988  1.00  0.69           H  
ATOM    672  N   PHE A  48      17.825  16.569  11.415  1.00  0.67           N  
ATOM    673  CA  PHE A  48      18.412  16.147  10.148  1.00  0.67           C  
ATOM    674  C   PHE A  48      19.890  15.787  10.235  1.00  0.67           C  
ATOM    675  O   PHE A  48      20.667  16.504  10.864  1.00  0.67           O  
ATOM    676  CB  PHE A  48      18.186  17.236   9.108  1.00  0.67           C  
ATOM    677  CG  PHE A  48      18.776  16.961   7.809  1.00  0.67           C  
ATOM    678  CD1 PHE A  48      18.236  16.022   6.978  1.00  0.67           C  
ATOM    679  CD2 PHE A  48      19.891  17.680   7.398  1.00  0.67           C  
ATOM    680  CE1 PHE A  48      18.786  15.801   5.764  1.00  0.67           C  
ATOM    681  CE2 PHE A  48      20.454  17.463   6.182  1.00  0.67           C  
ATOM    682  CZ  PHE A  48      19.906  16.532   5.361  1.00  0.67           C  
ATOM    683  H   PHE A  48      17.626  17.550  11.557  1.00  0.67           H  
ATOM    684  HA  PHE A  48      17.886  15.254   9.811  1.00  0.67           H  
ATOM    685 1HB  PHE A  48      17.119  17.382   8.965  1.00  0.67           H  
ATOM    686 2HB  PHE A  48      18.598  18.174   9.474  1.00  0.67           H  
ATOM    687  HD1 PHE A  48      17.367  15.456   7.301  1.00  0.67           H  
ATOM    688  HD2 PHE A  48      20.312  18.428   8.064  1.00  0.67           H  
ATOM    689  HE1 PHE A  48      18.346  15.049   5.122  1.00  0.67           H  
ATOM    690  HE2 PHE A  48      21.331  18.031   5.868  1.00  0.67           H  
ATOM    691  HZ  PHE A  48      20.351  16.365   4.406  1.00  0.67           H  
ATOM    692  N   VAL A  49      20.273  14.679   9.590  1.00  0.67           N  
ATOM    693  CA  VAL A  49      21.667  14.259   9.474  1.00  0.67           C  
ATOM    694  C   VAL A  49      22.194  14.419   8.048  1.00  0.67           C  
ATOM    695  O   VAL A  49      23.178  15.126   7.814  1.00  0.67           O  
ATOM    696  CB  VAL A  49      21.806  12.773   9.901  1.00  0.67           C  
ATOM    697  CG1 VAL A  49      23.241  12.233   9.693  1.00  0.67           C  
ATOM    698  CG2 VAL A  49      21.436  12.638  11.359  1.00  0.67           C  
ATOM    699  H   VAL A  49      19.573  14.097   9.131  1.00  0.67           H  
ATOM    700  HA  VAL A  49      22.270  14.877  10.139  1.00  0.67           H  
ATOM    701  HB  VAL A  49      21.141  12.169   9.296  1.00  0.67           H  
ATOM    702 1HG1 VAL A  49      23.274  11.193   9.996  1.00  0.67           H  
ATOM    703 2HG1 VAL A  49      23.511  12.308   8.644  1.00  0.67           H  
ATOM    704 3HG1 VAL A  49      23.941  12.777  10.268  1.00  0.67           H  
ATOM    705 1HG2 VAL A  49      21.516  11.593  11.643  1.00  0.67           H  
ATOM    706 2HG2 VAL A  49      22.113  13.237  11.968  1.00  0.67           H  
ATOM    707 3HG2 VAL A  49      20.411  12.983  11.510  1.00  0.67           H  
ATOM    708  N   ALA A  50      21.554  13.762   7.081  1.00  0.70           N  
ATOM    709  CA  ALA A  50      22.094  13.829   5.716  1.00  0.70           C  
ATOM    710  C   ALA A  50      21.079  13.480   4.644  1.00  0.70           C  
ATOM    711  O   ALA A  50      20.138  12.724   4.874  1.00  0.70           O  
ATOM    712  CB  ALA A  50      23.280  12.903   5.586  1.00  0.70           C  
ATOM    713  H   ALA A  50      20.712  13.232   7.308  1.00  0.70           H  
ATOM    714  HA  ALA A  50      22.420  14.851   5.540  1.00  0.70           H  
ATOM    715 1HB  ALA A  50      23.701  12.997   4.580  1.00  0.70           H  
ATOM    716 2HB  ALA A  50      24.027  13.166   6.316  1.00  0.70           H  
ATOM    717 3HB  ALA A  50      22.960  11.876   5.751  1.00  0.70           H  
ATOM    718  N   ARG A  51      21.296  13.977   3.432  1.00  0.75           N  
ATOM    719  CA  ARG A  51      20.392  13.610   2.349  1.00  0.75           C  
ATOM    720  C   ARG A  51      21.088  13.407   1.038  1.00  0.75           C  
ATOM    721  O   ARG A  51      22.128  14.003   0.748  1.00  0.75           O  
ATOM    722  CB  ARG A  51      19.327  14.667   2.118  1.00  0.75           C  
ATOM    723  CG  ARG A  51      19.845  15.982   1.596  1.00  0.75           C  
ATOM    724  CD  ARG A  51      18.773  17.030   1.517  1.00  0.75           C  
ATOM    725  NE  ARG A  51      19.246  18.271   0.935  1.00  0.75           N  
ATOM    726  CZ  ARG A  51      18.578  19.436   0.929  1.00  0.75           C  
ATOM    727  NH1 ARG A  51      17.395  19.547   1.498  1.00  0.75           N  
ATOM    728  NH2 ARG A  51      19.142  20.465   0.335  1.00  0.75           N  
ATOM    729  H   ARG A  51      22.081  14.611   3.274  1.00  0.75           H  
ATOM    730  HA  ARG A  51      19.906  12.676   2.605  1.00  0.75           H  
ATOM    731 1HB  ARG A  51      18.642  14.286   1.365  1.00  0.75           H  
ATOM    732 2HB  ARG A  51      18.762  14.839   3.007  1.00  0.75           H  
ATOM    733 1HG  ARG A  51      20.627  16.312   2.247  1.00  0.75           H  
ATOM    734 2HG  ARG A  51      20.249  15.832   0.591  1.00  0.75           H  
ATOM    735 1HD  ARG A  51      17.982  16.674   0.889  1.00  0.75           H  
ATOM    736 2HD  ARG A  51      18.386  17.241   2.514  1.00  0.75           H  
ATOM    737  HE  ARG A  51      20.153  18.279   0.467  1.00  0.75           H  
ATOM    738 1HH1 ARG A  51      16.974  18.751   1.956  1.00  0.75           H  
ATOM    739 2HH1 ARG A  51      16.911  20.434   1.484  1.00  0.75           H  
ATOM    740 1HH2 ARG A  51      20.061  20.324  -0.097  1.00  0.75           H  
ATOM    741 2HH2 ARG A  51      18.681  21.361   0.306  1.00  0.75           H  
ATOM    742  N   ILE A  52      20.450  12.610   0.208  1.00  0.82           N  
ATOM    743  CA  ILE A  52      20.942  12.340  -1.111  1.00  0.82           C  
ATOM    744  C   ILE A  52      19.814  12.538  -2.116  1.00  0.82           C  
ATOM    745  O   ILE A  52      18.664  12.131  -1.900  1.00  0.82           O  
ATOM    746  CB  ILE A  52      21.540  10.923  -1.131  1.00  0.82           C  
ATOM    747  CG1 ILE A  52      22.193  10.635  -2.452  1.00  0.82           C  
ATOM    748  CG2 ILE A  52      20.469   9.860  -0.819  1.00  0.82           C  
ATOM    749  CD1 ILE A  52      23.106   9.454  -2.356  1.00  0.82           C  
ATOM    750  H   ILE A  52      19.594  12.165   0.517  1.00  0.82           H  
ATOM    751  HA  ILE A  52      21.735  13.044  -1.346  1.00  0.82           H  
ATOM    752  HB  ILE A  52      22.319  10.866  -0.373  1.00  0.82           H  
ATOM    753 1HG1 ILE A  52      21.422  10.430  -3.201  1.00  0.82           H  
ATOM    754 2HG1 ILE A  52      22.765  11.509  -2.781  1.00  0.82           H  
ATOM    755 1HG2 ILE A  52      20.927   8.870  -0.815  1.00  0.82           H  
ATOM    756 2HG2 ILE A  52      20.034  10.060   0.157  1.00  0.82           H  
ATOM    757 3HG2 ILE A  52      19.689   9.896  -1.578  1.00  0.82           H  
ATOM    758 1HD1 ILE A  52      23.563   9.260  -3.324  1.00  0.82           H  
ATOM    759 2HD1 ILE A  52      23.880   9.671  -1.619  1.00  0.82           H  
ATOM    760 3HD1 ILE A  52      22.539   8.603  -2.039  1.00  0.82           H  
ATOM    761  N   ARG A  53      20.141  13.182  -3.222  1.00  0.89           N  
ATOM    762  CA  ARG A  53      19.149  13.469  -4.238  1.00  0.89           C  
ATOM    763  C   ARG A  53      19.368  12.545  -5.417  1.00  0.89           C  
ATOM    764  O   ARG A  53      20.449  11.959  -5.555  1.00  0.89           O  
ATOM    765  CB  ARG A  53      19.271  14.908  -4.703  1.00  0.89           C  
ATOM    766  CG  ARG A  53      19.334  15.981  -3.579  1.00  0.89           C  
ATOM    767  CD  ARG A  53      18.115  16.065  -2.722  1.00  0.89           C  
ATOM    768  NE  ARG A  53      16.920  16.418  -3.470  1.00  0.89           N  
ATOM    769  CZ  ARG A  53      16.571  17.681  -3.821  1.00  0.89           C  
ATOM    770  NH1 ARG A  53      17.355  18.694  -3.509  1.00  0.89           N  
ATOM    771  NH2 ARG A  53      15.445  17.911  -4.480  1.00  0.89           N  
ATOM    772  H   ARG A  53      21.099  13.511  -3.342  1.00  0.89           H  
ATOM    773  HA  ARG A  53      18.151  13.302  -3.831  1.00  0.89           H  
ATOM    774 1HB  ARG A  53      20.162  15.001  -5.312  1.00  0.89           H  
ATOM    775 2HB  ARG A  53      18.422  15.152  -5.339  1.00  0.89           H  
ATOM    776 1HG  ARG A  53      20.185  15.756  -2.928  1.00  0.89           H  
ATOM    777 2HG  ARG A  53      19.488  16.960  -4.034  1.00  0.89           H  
ATOM    778 1HD  ARG A  53      17.942  15.097  -2.247  1.00  0.89           H  
ATOM    779 2HD  ARG A  53      18.268  16.819  -1.950  1.00  0.89           H  
ATOM    780  HE  ARG A  53      16.285  15.658  -3.704  1.00  0.89           H  
ATOM    781 1HH1 ARG A  53      18.219  18.531  -3.013  1.00  0.89           H  
ATOM    782 2HH1 ARG A  53      17.094  19.633  -3.774  1.00  0.89           H  
ATOM    783 1HH2 ARG A  53      14.832  17.146  -4.730  1.00  0.89           H  
ATOM    784 2HH2 ARG A  53      15.197  18.854  -4.738  1.00  0.89           H  
ATOM    785  N   MET A  54      18.371  12.405  -6.274  1.00  0.95           N  
ATOM    786  CA  MET A  54      18.575  11.581  -7.445  1.00  0.95           C  
ATOM    787  C   MET A  54      19.715  12.221  -8.222  1.00  0.95           C  
ATOM    788  O   MET A  54      19.809  13.447  -8.292  1.00  0.95           O  
ATOM    789  CB  MET A  54      17.301  11.478  -8.272  1.00  0.95           C  
ATOM    790  CG  MET A  54      17.378  10.472  -9.410  1.00  0.95           C  
ATOM    791  SD  MET A  54      17.595   8.775  -8.773  1.00  0.95           S  
ATOM    792  CE  MET A  54      17.448   7.779 -10.246  1.00  0.95           C  
ATOM    793  H   MET A  54      17.487  12.873  -6.126  1.00  0.95           H  
ATOM    794  HA  MET A  54      18.884  10.583  -7.136  1.00  0.95           H  
ATOM    795 1HB  MET A  54      16.464  11.198  -7.626  1.00  0.95           H  
ATOM    796 2HB  MET A  54      17.068  12.452  -8.704  1.00  0.95           H  
ATOM    797 1HG  MET A  54      16.473  10.518 -10.008  1.00  0.95           H  
ATOM    798 2HG  MET A  54      18.217  10.710 -10.060  1.00  0.95           H  
ATOM    799 1HE  MET A  54      17.563   6.726  -9.987  1.00  0.95           H  
ATOM    800 2HE  MET A  54      16.468   7.933 -10.695  1.00  0.95           H  
ATOM    801 3HE  MET A  54      18.221   8.063 -10.957  1.00  0.95           H  
ATOM    802  N   GLY A  55      20.603  11.398  -8.766  1.00  0.97           N  
ATOM    803  CA  GLY A  55      21.771  11.891  -9.487  1.00  0.97           C  
ATOM    804  C   GLY A  55      23.018  11.870  -8.592  1.00  0.97           C  
ATOM    805  O   GLY A  55      24.142  11.980  -9.082  1.00  0.97           O  
ATOM    806  H   GLY A  55      20.468  10.402  -8.674  1.00  0.97           H  
ATOM    807 1HA  GLY A  55      21.940  11.274 -10.369  1.00  0.97           H  
ATOM    808 2HA  GLY A  55      21.584  12.906  -9.836  1.00  0.97           H  
ATOM    809  N   GLY A  56      22.816  11.685  -7.281  1.00  0.94           N  
ATOM    810  CA  GLY A  56      23.908  11.591  -6.315  1.00  0.94           C  
ATOM    811  C   GLY A  56      24.316  12.882  -5.598  1.00  0.94           C  
ATOM    812  O   GLY A  56      25.329  12.896  -4.903  1.00  0.94           O  
ATOM    813  H   GLY A  56      21.865  11.628  -6.917  1.00  0.94           H  
ATOM    814 1HA  GLY A  56      23.624  10.858  -5.559  1.00  0.94           H  
ATOM    815 2HA  GLY A  56      24.781  11.178  -6.817  1.00  0.94           H  
ATOM    816  N   SER A  57      23.587  13.983  -5.776  1.00  0.88           N  
ATOM    817  CA  SER A  57      23.970  15.191  -5.037  1.00  0.88           C  
ATOM    818  C   SER A  57      23.744  14.945  -3.545  1.00  0.88           C  
ATOM    819  O   SER A  57      22.721  14.371  -3.163  1.00  0.88           O  
ATOM    820  CB  SER A  57      23.187  16.398  -5.493  1.00  0.88           C  
ATOM    821  OG  SER A  57      23.514  17.521  -4.728  1.00  0.88           O  
ATOM    822  H   SER A  57      22.776  13.966  -6.379  1.00  0.88           H  
ATOM    823  HA  SER A  57      25.032  15.383  -5.198  1.00  0.88           H  
ATOM    824 1HB  SER A  57      23.393  16.594  -6.544  1.00  0.88           H  
ATOM    825 2HB  SER A  57      22.130  16.196  -5.402  1.00  0.88           H  
ATOM    826  HG  SER A  57      23.427  17.249  -3.807  1.00  0.88           H  
ATOM    827  N   ILE A  58      24.700  15.352  -2.705  1.00  0.81           N  
ATOM    828  CA  ILE A  58      24.605  15.117  -1.256  1.00  0.81           C  
ATOM    829  C   ILE A  58      24.792  16.325  -0.339  1.00  0.81           C  
ATOM    830  O   ILE A  58      25.726  17.112  -0.510  1.00  0.81           O  
ATOM    831  CB  ILE A  58      25.613  14.042  -0.829  1.00  0.81           C  
ATOM    832  CG1 ILE A  58      25.297  12.714  -1.488  1.00  0.81           C  
ATOM    833  CG2 ILE A  58      25.597  13.907   0.609  1.00  0.81           C  
ATOM    834  CD1 ILE A  58      26.382  11.732  -1.350  1.00  0.81           C  
ATOM    835  H   ILE A  58      25.517  15.814  -3.079  1.00  0.81           H  
ATOM    836  HA  ILE A  58      23.613  14.724  -1.060  1.00  0.81           H  
ATOM    837  HB  ILE A  58      26.612  14.328  -1.148  1.00  0.81           H  
ATOM    838 1HG1 ILE A  58      24.401  12.310  -1.025  1.00  0.81           H  
ATOM    839 2HG1 ILE A  58      25.112  12.848  -2.521  1.00  0.81           H  
ATOM    840 1HG2 ILE A  58      26.309  13.155   0.874  1.00  0.81           H  
ATOM    841 2HG2 ILE A  58      25.862  14.844   1.062  1.00  0.81           H  
ATOM    842 3HG2 ILE A  58      24.609  13.620   0.935  1.00  0.81           H  
ATOM    843 1HD1 ILE A  58      26.095  10.795  -1.823  1.00  0.81           H  
ATOM    844 2HD1 ILE A  58      27.281  12.117  -1.828  1.00  0.81           H  
ATOM    845 3HD1 ILE A  58      26.578  11.564  -0.300  1.00  0.81           H  
ATOM    846  N   ASN A  59      23.887  16.459   0.638  1.00  0.75           N  
ATOM    847  CA  ASN A  59      23.999  17.507   1.652  1.00  0.75           C  
ATOM    848  C   ASN A  59      24.105  16.889   3.047  1.00  0.75           C  
ATOM    849  O   ASN A  59      23.518  15.838   3.323  1.00  0.75           O  
ATOM    850  CB  ASN A  59      22.837  18.476   1.617  1.00  0.75           C  
ATOM    851  CG  ASN A  59      22.705  19.238   0.316  1.00  0.75           C  
ATOM    852  OD1 ASN A  59      21.685  19.085  -0.376  1.00  0.75           O  
ATOM    853  ND2 ASN A  59      23.687  20.032  -0.026  1.00  0.75           N  
ATOM    854  H   ASN A  59      23.150  15.758   0.701  1.00  0.75           H  
ATOM    855  HA  ASN A  59      24.920  18.066   1.480  1.00  0.75           H  
ATOM    856 1HB  ASN A  59      21.934  17.964   1.807  1.00  0.75           H  
ATOM    857 2HB  ASN A  59      22.963  19.201   2.425  1.00  0.75           H  
ATOM    858 1HD2 ASN A  59      23.640  20.550  -0.882  1.00  0.75           H  
ATOM    859 2HD2 ASN A  59      24.492  20.117   0.564  1.00  0.75           H  
ATOM    860  N   TYR A  60      24.808  17.571   3.945  1.00  0.71           N  
ATOM    861  CA  TYR A  60      24.917  17.129   5.336  1.00  0.71           C  
ATOM    862  C   TYR A  60      24.604  18.255   6.298  1.00  0.71           C  
ATOM    863  O   TYR A  60      24.788  19.426   5.961  1.00  0.71           O  
ATOM    864  CB  TYR A  60      26.325  16.633   5.646  1.00  0.71           C  
ATOM    865  CG  TYR A  60      26.787  15.460   4.845  1.00  0.71           C  
ATOM    866  CD1 TYR A  60      27.428  15.671   3.645  1.00  0.71           C  
ATOM    867  CD2 TYR A  60      26.568  14.174   5.300  1.00  0.71           C  
ATOM    868  CE1 TYR A  60      27.851  14.604   2.898  1.00  0.71           C  
ATOM    869  CE2 TYR A  60      26.975  13.096   4.543  1.00  0.71           C  
ATOM    870  CZ  TYR A  60      27.621  13.311   3.337  1.00  0.71           C  
ATOM    871  OH  TYR A  60      28.035  12.253   2.539  1.00  0.71           O  
ATOM    872  H   TYR A  60      25.279  18.418   3.661  1.00  0.71           H  
ATOM    873  HA  TYR A  60      24.201  16.329   5.519  1.00  0.71           H  
ATOM    874 1HB  TYR A  60      27.010  17.443   5.461  1.00  0.71           H  
ATOM    875 2HB  TYR A  60      26.399  16.388   6.693  1.00  0.71           H  
ATOM    876  HD1 TYR A  60      27.599  16.686   3.288  1.00  0.71           H  
ATOM    877  HD2 TYR A  60      26.068  14.017   6.253  1.00  0.71           H  
ATOM    878  HE1 TYR A  60      28.355  14.777   1.947  1.00  0.71           H  
ATOM    879  HE2 TYR A  60      26.790  12.085   4.900  1.00  0.71           H  
ATOM    880  HH  TYR A  60      28.388  12.603   1.712  1.00  0.71           H  
ATOM    881  N   ALA A  61      24.130  17.909   7.488  1.00  0.69           N  
ATOM    882  CA  ALA A  61      23.962  18.888   8.558  1.00  0.69           C  
ATOM    883  C   ALA A  61      25.339  19.386   9.028  1.00  0.69           C  
ATOM    884  O   ALA A  61      26.306  18.619   9.077  1.00  0.69           O  
ATOM    885  CB  ALA A  61      23.173  18.292   9.718  1.00  0.69           C  
ATOM    886  H   ALA A  61      23.914  16.925   7.673  1.00  0.69           H  
ATOM    887  HA  ALA A  61      23.411  19.739   8.158  1.00  0.69           H  
ATOM    888 1HB  ALA A  61      23.039  19.041  10.494  1.00  0.69           H  
ATOM    889 2HB  ALA A  61      22.202  17.964   9.364  1.00  0.69           H  
ATOM    890 3HB  ALA A  61      23.689  17.443  10.138  1.00  0.69           H  
ATOM    891  N   ASP A  62      25.422  20.641   9.464  1.00  0.69           N  
ATOM    892  CA  ASP A  62      26.695  21.190   9.957  1.00  0.69           C  
ATOM    893  C   ASP A  62      27.301  20.429  11.133  1.00  0.69           C  
ATOM    894  O   ASP A  62      28.504  20.508  11.370  1.00  0.69           O  
ATOM    895  CB  ASP A  62      26.550  22.665  10.341  1.00  0.69           C  
ATOM    896  CG  ASP A  62      26.499  23.644   9.135  1.00  0.69           C  
ATOM    897  OD1 ASP A  62      26.850  23.258   8.020  1.00  0.69           O  
ATOM    898  OD2 ASP A  62      26.110  24.765   9.342  1.00  0.69           O  
ATOM    899  H   ASP A  62      24.606  21.237   9.427  1.00  0.69           H  
ATOM    900  HA  ASP A  62      27.409  21.137   9.141  1.00  0.69           H  
ATOM    901 1HB  ASP A  62      25.643  22.795  10.932  1.00  0.69           H  
ATOM    902 2HB  ASP A  62      27.388  22.948  10.978  1.00  0.69           H  
ATOM    903  N   THR A  63      26.475  19.702  11.872  1.00  0.69           N  
ATOM    904  CA  THR A  63      26.945  18.962  13.027  1.00  0.69           C  
ATOM    905  C   THR A  63      27.383  17.529  12.703  1.00  0.69           C  
ATOM    906  O   THR A  63      27.829  16.812  13.601  1.00  0.69           O  
ATOM    907  CB  THR A  63      25.861  18.940  14.116  1.00  0.69           C  
ATOM    908  OG1 THR A  63      24.684  18.287  13.621  1.00  0.69           O  
ATOM    909  CG2 THR A  63      25.506  20.362  14.509  1.00  0.69           C  
ATOM    910  H   THR A  63      25.500  19.663  11.624  1.00  0.69           H  
ATOM    911  HA  THR A  63      27.811  19.485  13.431  1.00  0.69           H  
ATOM    912  HB  THR A  63      26.231  18.400  14.986  1.00  0.69           H  
ATOM    913  HG1 THR A  63      24.046  18.179  14.337  1.00  0.69           H  
ATOM    914 1HG2 THR A  63      24.737  20.344  15.281  1.00  0.69           H  
ATOM    915 2HG2 THR A  63      26.395  20.865  14.890  1.00  0.69           H  
ATOM    916 3HG2 THR A  63      25.133  20.897  13.636  1.00  0.69           H  
ATOM    917  N   VAL A  64      27.229  17.088  11.444  1.00  0.70           N  
ATOM    918  CA  VAL A  64      27.612  15.717  11.112  1.00  0.70           C  
ATOM    919  C   VAL A  64      28.710  15.667  10.036  1.00  0.70           C  
ATOM    920  O   VAL A  64      29.309  14.606   9.784  1.00  0.70           O  
ATOM    921  CB  VAL A  64      26.384  14.925  10.669  1.00  0.70           C  
ATOM    922  CG1 VAL A  64      25.348  14.939  11.814  1.00  0.70           C  
ATOM    923  CG2 VAL A  64      25.873  15.414   9.420  1.00  0.70           C  
ATOM    924  H   VAL A  64      26.856  17.700  10.724  1.00  0.70           H  
ATOM    925  HA  VAL A  64      28.005  15.240  12.009  1.00  0.70           H  
ATOM    926  HB  VAL A  64      26.653  13.949  10.509  1.00  0.70           H  
ATOM    927 1HG1 VAL A  64      24.485  14.370  11.558  1.00  0.70           H  
ATOM    928 2HG1 VAL A  64      25.799  14.518  12.714  1.00  0.70           H  
ATOM    929 3HG1 VAL A  64      25.036  15.965  12.008  1.00  0.70           H  
ATOM    930 1HG2 VAL A  64      25.044  14.805   9.146  1.00  0.70           H  
ATOM    931 2HG2 VAL A  64      25.572  16.417   9.530  1.00  0.70           H  
ATOM    932 3HG2 VAL A  64      26.646  15.340   8.668  1.00  0.70           H  
ATOM    933  N   LYS A  65      28.997  16.820   9.429  1.00  0.69           N  
ATOM    934  CA  LYS A  65      30.057  16.910   8.431  1.00  0.69           C  
ATOM    935  C   LYS A  65      31.368  16.450   9.054  1.00  0.69           C  
ATOM    936  O   LYS A  65      31.692  16.815  10.181  1.00  0.69           O  
ATOM    937  CB  LYS A  65      30.186  18.354   7.922  1.00  0.69           C  
ATOM    938  CG  LYS A  65      29.039  18.805   7.055  1.00  0.69           C  
ATOM    939  CD  LYS A  65      29.117  20.283   6.688  1.00  0.69           C  
ATOM    940  CE  LYS A  65      27.911  20.674   5.847  1.00  0.69           C  
ATOM    941  NZ  LYS A  65      27.799  22.146   5.625  1.00  0.69           N  
ATOM    942  H   LYS A  65      28.429  17.641   9.636  1.00  0.69           H  
ATOM    943  HA  LYS A  65      29.816  16.251   7.596  1.00  0.69           H  
ATOM    944 1HB  LYS A  65      30.242  19.036   8.775  1.00  0.69           H  
ATOM    945 2HB  LYS A  65      31.109  18.460   7.353  1.00  0.69           H  
ATOM    946 1HG  LYS A  65      29.067  18.228   6.135  1.00  0.69           H  
ATOM    947 2HG  LYS A  65      28.109  18.610   7.549  1.00  0.69           H  
ATOM    948 1HD  LYS A  65      29.135  20.892   7.591  1.00  0.69           H  
ATOM    949 2HD  LYS A  65      30.023  20.476   6.121  1.00  0.69           H  
ATOM    950 1HE  LYS A  65      27.993  20.177   4.884  1.00  0.69           H  
ATOM    951 2HE  LYS A  65      27.015  20.332   6.344  1.00  0.69           H  
ATOM    952 1HZ  LYS A  65      26.987  22.339   5.064  1.00  0.69           H  
ATOM    953 2HZ  LYS A  65      27.674  22.615   6.538  1.00  0.69           H  
ATOM    954 3HZ  LYS A  65      28.616  22.498   5.165  1.00  0.69           H  
ATOM    955  N   GLY A  66      32.113  15.623   8.331  1.00  0.68           N  
ATOM    956  CA  GLY A  66      33.385  15.108   8.830  1.00  0.68           C  
ATOM    957  C   GLY A  66      33.234  13.785   9.595  1.00  0.68           C  
ATOM    958  O   GLY A  66      34.235  13.164   9.968  1.00  0.68           O  
ATOM    959  H   GLY A  66      31.797  15.347   7.411  1.00  0.68           H  
ATOM    960 1HA  GLY A  66      34.067  14.966   7.992  1.00  0.68           H  
ATOM    961 2HA  GLY A  66      33.840  15.852   9.483  1.00  0.68           H  
ATOM    962  N   ARG A  67      31.991  13.359   9.842  1.00  0.67           N  
ATOM    963  CA  ARG A  67      31.739  12.113  10.563  1.00  0.67           C  
ATOM    964  C   ARG A  67      30.813  11.176   9.786  1.00  0.67           C  
ATOM    965  O   ARG A  67      30.976   9.955   9.827  1.00  0.67           O  
ATOM    966  CB  ARG A  67      31.132  12.425  11.920  1.00  0.67           C  
ATOM    967  CG  ARG A  67      32.051  13.193  12.856  1.00  0.67           C  
ATOM    968  CD  ARG A  67      33.180  12.349  13.304  1.00  0.67           C  
ATOM    969  NE  ARG A  67      34.085  13.051  14.189  1.00  0.67           N  
ATOM    970  CZ  ARG A  67      35.169  13.757  13.794  1.00  0.67           C  
ATOM    971  NH1 ARG A  67      35.496  13.858  12.515  1.00  0.67           N  
ATOM    972  NH2 ARG A  67      35.922  14.358  14.703  1.00  0.67           N  
ATOM    973  H   ARG A  67      31.195  13.921   9.555  1.00  0.67           H  
ATOM    974  HA  ARG A  67      32.688  11.600  10.721  1.00  0.67           H  
ATOM    975 1HB  ARG A  67      30.248  13.037  11.787  1.00  0.67           H  
ATOM    976 2HB  ARG A  67      30.832  11.498  12.417  1.00  0.67           H  
ATOM    977 1HG  ARG A  67      32.447  14.074  12.355  1.00  0.67           H  
ATOM    978 2HG  ARG A  67      31.487  13.500  13.736  1.00  0.67           H  
ATOM    979 1HD  ARG A  67      32.778  11.502  13.855  1.00  0.67           H  
ATOM    980 2HD  ARG A  67      33.744  11.987  12.444  1.00  0.67           H  
ATOM    981  HE  ARG A  67      33.890  13.002  15.178  1.00  0.67           H  
ATOM    982 1HH1 ARG A  67      34.935  13.407  11.776  1.00  0.67           H  
ATOM    983 2HH1 ARG A  67      36.310  14.389  12.248  1.00  0.67           H  
ATOM    984 1HH2 ARG A  67      35.682  14.288  15.680  1.00  0.67           H  
ATOM    985 2HH2 ARG A  67      36.732  14.887  14.417  1.00  0.67           H  
ATOM    986  N   PHE A  68      29.844  11.741   9.071  1.00  0.66           N  
ATOM    987  CA  PHE A  68      28.875  10.922   8.337  1.00  0.66           C  
ATOM    988  C   PHE A  68      29.027  10.982   6.816  1.00  0.66           C  
ATOM    989  O   PHE A  68      29.289  12.045   6.248  1.00  0.66           O  
ATOM    990  CB  PHE A  68      27.472  11.359   8.723  1.00  0.66           C  
ATOM    991  CG  PHE A  68      27.051  10.976  10.157  1.00  0.66           C  
ATOM    992  CD1 PHE A  68      27.494  11.681  11.263  1.00  0.66           C  
ATOM    993  CD2 PHE A  68      26.144   9.980  10.377  1.00  0.66           C  
ATOM    994  CE1 PHE A  68      27.061  11.378  12.542  1.00  0.66           C  
ATOM    995  CE2 PHE A  68      25.699   9.682  11.646  1.00  0.66           C  
ATOM    996  CZ  PHE A  68      26.159  10.374  12.728  1.00  0.66           C  
ATOM    997  H   PHE A  68      29.734  12.752   9.095  1.00  0.66           H  
ATOM    998  HA  PHE A  68      29.007   9.895   8.649  1.00  0.66           H  
ATOM    999 1HB  PHE A  68      27.396  12.444   8.622  1.00  0.66           H  
ATOM   1000 2HB  PHE A  68      26.765  10.923   8.030  1.00  0.66           H  
ATOM   1001  HD1 PHE A  68      28.198  12.490  11.113  1.00  0.66           H  
ATOM   1002  HD2 PHE A  68      25.771   9.424   9.535  1.00  0.66           H  
ATOM   1003  HE1 PHE A  68      27.431  11.946  13.403  1.00  0.66           H  
ATOM   1004  HE2 PHE A  68      24.981   8.894  11.790  1.00  0.66           H  
ATOM   1005  HZ  PHE A  68      25.808  10.128  13.732  1.00  0.66           H  
ATOM   1006  N   THR A  69      28.809   9.834   6.164  1.00  0.66           N  
ATOM   1007  CA  THR A  69      28.773   9.729   4.703  1.00  0.66           C  
ATOM   1008  C   THR A  69      27.505   9.014   4.226  1.00  0.66           C  
ATOM   1009  O   THR A  69      27.159   7.943   4.722  1.00  0.66           O  
ATOM   1010  CB  THR A  69      30.017   9.007   4.132  1.00  0.66           C  
ATOM   1011  OG1 THR A  69      31.198   9.741   4.485  1.00  0.66           O  
ATOM   1012  CG2 THR A  69      29.921   8.896   2.609  1.00  0.66           C  
ATOM   1013  H   THR A  69      28.659   8.998   6.725  1.00  0.66           H  
ATOM   1014  HA  THR A  69      28.770  10.731   4.294  1.00  0.66           H  
ATOM   1015  HB  THR A  69      30.084   8.007   4.559  1.00  0.66           H  
ATOM   1016  HG1 THR A  69      31.076  10.671   4.257  1.00  0.66           H  
ATOM   1017 1HG2 THR A  69      30.805   8.390   2.227  1.00  0.66           H  
ATOM   1018 2HG2 THR A  69      29.037   8.325   2.330  1.00  0.66           H  
ATOM   1019 3HG2 THR A  69      29.858   9.894   2.176  1.00  0.66           H  
ATOM   1020  N   ILE A  70      26.830   9.588   3.240  1.00  0.68           N  
ATOM   1021  CA  ILE A  70      25.612   8.978   2.689  1.00  0.68           C  
ATOM   1022  C   ILE A  70      25.808   8.584   1.229  1.00  0.68           C  
ATOM   1023  O   ILE A  70      26.524   9.261   0.494  1.00  0.68           O  
ATOM   1024  CB  ILE A  70      24.397   9.913   2.831  1.00  0.68           C  
ATOM   1025  CG1 ILE A  70      23.096   9.252   2.415  1.00  0.68           C  
ATOM   1026  CG2 ILE A  70      24.572  11.112   2.046  1.00  0.68           C  
ATOM   1027  CD1 ILE A  70      21.901  10.070   2.812  1.00  0.68           C  
ATOM   1028  H   ILE A  70      27.171  10.479   2.882  1.00  0.68           H  
ATOM   1029  HA  ILE A  70      25.398   8.075   3.250  1.00  0.68           H  
ATOM   1030  HB  ILE A  70      24.295  10.193   3.879  1.00  0.68           H  
ATOM   1031 1HG1 ILE A  70      23.078   9.109   1.334  1.00  0.68           H  
ATOM   1032 2HG1 ILE A  70      23.018   8.281   2.897  1.00  0.68           H  
ATOM   1033 1HG2 ILE A  70      23.715  11.774   2.184  1.00  0.68           H  
ATOM   1034 2HG2 ILE A  70      25.468  11.606   2.373  1.00  0.68           H  
ATOM   1035 3HG2 ILE A  70      24.656  10.842   0.998  1.00  0.68           H  
ATOM   1036 1HD1 ILE A  70      20.993   9.558   2.502  1.00  0.68           H  
ATOM   1037 2HD1 ILE A  70      21.896  10.218   3.884  1.00  0.68           H  
ATOM   1038 3HD1 ILE A  70      21.960  11.029   2.324  1.00  0.68           H  
ATOM   1039  N   SER A  71      25.226   7.455   0.832  1.00  0.71           N  
ATOM   1040  CA  SER A  71      25.317   6.996  -0.554  1.00  0.71           C  
ATOM   1041  C   SER A  71      24.075   6.217  -0.982  1.00  0.71           C  
ATOM   1042  O   SER A  71      23.299   5.754  -0.150  1.00  0.71           O  
ATOM   1043  CB  SER A  71      26.554   6.132  -0.748  1.00  0.71           C  
ATOM   1044  OG  SER A  71      26.462   4.946  -0.013  1.00  0.71           O  
ATOM   1045  H   SER A  71      24.700   6.921   1.525  1.00  0.71           H  
ATOM   1046  HA  SER A  71      25.408   7.870  -1.198  1.00  0.71           H  
ATOM   1047 1HB  SER A  71      26.666   5.896  -1.807  1.00  0.71           H  
ATOM   1048 2HB  SER A  71      27.440   6.688  -0.441  1.00  0.71           H  
ATOM   1049  HG  SER A  71      26.517   5.209   0.911  1.00  0.71           H  
ATOM   1050  N   ARG A  72      23.898   6.049  -2.292  1.00  0.76           N  
ATOM   1051  CA  ARG A  72      22.763   5.277  -2.798  1.00  0.76           C  
ATOM   1052  C   ARG A  72      23.136   4.336  -3.927  1.00  0.76           C  
ATOM   1053  O   ARG A  72      23.865   4.700  -4.852  1.00  0.76           O  
ATOM   1054  CB  ARG A  72      21.644   6.176  -3.325  1.00  0.76           C  
ATOM   1055  CG  ARG A  72      20.454   5.383  -3.920  1.00  0.76           C  
ATOM   1056  CD  ARG A  72      19.365   6.209  -4.477  1.00  0.76           C  
ATOM   1057  NE  ARG A  72      18.618   6.946  -3.503  1.00  0.76           N  
ATOM   1058  CZ  ARG A  72      17.579   7.740  -3.823  1.00  0.76           C  
ATOM   1059  NH1 ARG A  72      17.191   7.873  -5.054  1.00  0.76           N  
ATOM   1060  NH2 ARG A  72      16.927   8.389  -2.932  1.00  0.76           N  
ATOM   1061  H   ARG A  72      24.558   6.450  -2.944  1.00  0.76           H  
ATOM   1062  HA  ARG A  72      22.367   4.675  -1.985  1.00  0.76           H  
ATOM   1063 1HB  ARG A  72      21.257   6.787  -2.524  1.00  0.76           H  
ATOM   1064 2HB  ARG A  72      22.029   6.839  -4.098  1.00  0.76           H  
ATOM   1065 1HG  ARG A  72      20.808   4.799  -4.757  1.00  0.76           H  
ATOM   1066 2HG  ARG A  72      20.038   4.713  -3.165  1.00  0.76           H  
ATOM   1067 1HD  ARG A  72      19.785   6.918  -5.189  1.00  0.76           H  
ATOM   1068 2HD  ARG A  72      18.670   5.551  -4.997  1.00  0.76           H  
ATOM   1069  HE  ARG A  72      18.884   6.874  -2.532  1.00  0.76           H  
ATOM   1070 1HH1 ARG A  72      17.669   7.372  -5.789  1.00  0.76           H  
ATOM   1071 2HH1 ARG A  72      16.382   8.492  -5.231  1.00  0.76           H  
ATOM   1072 1HH2 ARG A  72      17.170   8.305  -1.968  1.00  0.76           H  
ATOM   1073 2HH2 ARG A  72      16.148   8.979  -3.253  1.00  0.76           H  
ATOM   1074  N   ASP A  73      22.599   3.124  -3.846  1.00  0.80           N  
ATOM   1075  CA  ASP A  73      22.732   2.126  -4.888  1.00  0.80           C  
ATOM   1076  C   ASP A  73      21.349   1.893  -5.502  1.00  0.80           C  
ATOM   1077  O   ASP A  73      20.529   1.140  -4.960  1.00  0.80           O  
ATOM   1078  CB  ASP A  73      23.322   0.839  -4.307  1.00  0.80           C  
ATOM   1079  CG  ASP A  73      23.569  -0.251  -5.353  1.00  0.80           C  
ATOM   1080  OD1 ASP A  73      23.021  -0.164  -6.420  1.00  0.80           O  
ATOM   1081  OD2 ASP A  73      24.318  -1.178  -5.066  1.00  0.80           O  
ATOM   1082  H   ASP A  73      22.035   2.901  -3.027  1.00  0.80           H  
ATOM   1083  HA  ASP A  73      23.400   2.503  -5.662  1.00  0.80           H  
ATOM   1084 1HB  ASP A  73      24.268   1.069  -3.810  1.00  0.80           H  
ATOM   1085 2HB  ASP A  73      22.642   0.446  -3.546  1.00  0.80           H  
ATOM   1086  N   ASN A  74      21.076   2.536  -6.645  1.00  0.83           N  
ATOM   1087  CA  ASN A  74      19.738   2.468  -7.238  1.00  0.83           C  
ATOM   1088  C   ASN A  74      19.375   1.056  -7.680  1.00  0.83           C  
ATOM   1089  O   ASN A  74      18.211   0.669  -7.630  1.00  0.83           O  
ATOM   1090  CB  ASN A  74      19.622   3.421  -8.421  1.00  0.83           C  
ATOM   1091  CG  ASN A  74      19.490   4.883  -8.032  1.00  0.83           C  
ATOM   1092  OD1 ASN A  74      18.395   5.360  -7.659  1.00  0.83           O  
ATOM   1093  ND2 ASN A  74      20.589   5.599  -8.112  1.00  0.83           N  
ATOM   1094  H   ASN A  74      21.794   3.105  -7.075  1.00  0.83           H  
ATOM   1095  HA  ASN A  74      19.013   2.765  -6.480  1.00  0.83           H  
ATOM   1096 1HB  ASN A  74      20.499   3.308  -9.060  1.00  0.83           H  
ATOM   1097 2HB  ASN A  74      18.751   3.143  -9.018  1.00  0.83           H  
ATOM   1098 1HD2 ASN A  74      20.583   6.569  -7.871  1.00  0.83           H  
ATOM   1099 2HD2 ASN A  74      21.442   5.172  -8.418  1.00  0.83           H  
ATOM   1100  N   ALA A  75      20.374   0.259  -8.046  1.00  0.83           N  
ATOM   1101  CA  ALA A  75      20.151  -1.106  -8.512  1.00  0.83           C  
ATOM   1102  C   ALA A  75      19.464  -1.959  -7.453  1.00  0.83           C  
ATOM   1103  O   ALA A  75      18.765  -2.921  -7.778  1.00  0.83           O  
ATOM   1104  CB  ALA A  75      21.463  -1.755  -8.908  1.00  0.83           C  
ATOM   1105  H   ALA A  75      21.328   0.605  -7.999  1.00  0.83           H  
ATOM   1106  HA  ALA A  75      19.499  -1.060  -9.384  1.00  0.83           H  
ATOM   1107 1HB  ALA A  75      21.275  -2.759  -9.278  1.00  0.83           H  
ATOM   1108 2HB  ALA A  75      21.943  -1.163  -9.684  1.00  0.83           H  
ATOM   1109 3HB  ALA A  75      22.115  -1.804  -8.034  1.00  0.83           H  
ATOM   1110  N   LYS A  76      19.720  -1.646  -6.182  1.00  0.80           N  
ATOM   1111  CA  LYS A  76      19.166  -2.405  -5.079  1.00  0.80           C  
ATOM   1112  C   LYS A  76      18.189  -1.573  -4.266  1.00  0.80           C  
ATOM   1113  O   LYS A  76      17.866  -1.939  -3.129  1.00  0.80           O  
ATOM   1114  CB  LYS A  76      20.277  -2.929  -4.164  1.00  0.80           C  
ATOM   1115  CG  LYS A  76      21.241  -3.915  -4.833  1.00  0.80           C  
ATOM   1116  CD  LYS A  76      22.129  -4.634  -3.801  1.00  0.80           C  
ATOM   1117  CE  LYS A  76      23.204  -3.728  -3.193  1.00  0.80           C  
ATOM   1118  NZ  LYS A  76      24.266  -3.376  -4.162  1.00  0.80           N  
ATOM   1119  H   LYS A  76      20.284  -0.821  -5.966  1.00  0.80           H  
ATOM   1120  HA  LYS A  76      18.619  -3.257  -5.483  1.00  0.80           H  
ATOM   1121 1HB  LYS A  76      20.870  -2.081  -3.802  1.00  0.80           H  
ATOM   1122 2HB  LYS A  76      19.838  -3.417  -3.295  1.00  0.80           H  
ATOM   1123 1HG  LYS A  76      20.677  -4.650  -5.406  1.00  0.80           H  
ATOM   1124 2HG  LYS A  76      21.887  -3.357  -5.522  1.00  0.80           H  
ATOM   1125 1HD  LYS A  76      21.502  -5.016  -2.996  1.00  0.80           H  
ATOM   1126 2HD  LYS A  76      22.621  -5.479  -4.282  1.00  0.80           H  
ATOM   1127 1HE  LYS A  76      22.738  -2.807  -2.839  1.00  0.80           H  
ATOM   1128 2HE  LYS A  76      23.659  -4.242  -2.347  1.00  0.80           H  
ATOM   1129 1HZ  LYS A  76      24.941  -2.763  -3.729  1.00  0.80           H  
ATOM   1130 2HZ  LYS A  76      24.727  -4.192  -4.504  1.00  0.80           H  
ATOM   1131 3HZ  LYS A  76      23.867  -2.852  -4.952  1.00  0.80           H  
ATOM   1132  N   ASN A  77      17.811  -0.394  -4.782  1.00  0.76           N  
ATOM   1133  CA  ASN A  77      16.911   0.517  -4.074  1.00  0.76           C  
ATOM   1134  C   ASN A  77      17.353   0.734  -2.629  1.00  0.76           C  
ATOM   1135  O   ASN A  77      16.525   0.696  -1.713  1.00  0.76           O  
ATOM   1136  CB  ASN A  77      15.472   0.038  -4.130  1.00  0.76           C  
ATOM   1137  CG  ASN A  77      14.854   0.116  -5.497  1.00  0.76           C  
ATOM   1138  OD1 ASN A  77      15.067   1.082  -6.242  1.00  0.76           O  
ATOM   1139  ND2 ASN A  77      14.082  -0.885  -5.845  1.00  0.76           N  
ATOM   1140  H   ASN A  77      18.104  -0.140  -5.727  1.00  0.76           H  
ATOM   1141  HA  ASN A  77      16.960   1.488  -4.569  1.00  0.76           H  
ATOM   1142 1HB  ASN A  77      15.412  -0.993  -3.777  1.00  0.76           H  
ATOM   1143 2HB  ASN A  77      14.871   0.641  -3.451  1.00  0.76           H  
ATOM   1144 1HD2 ASN A  77      13.645  -0.888  -6.744  1.00  0.76           H  
ATOM   1145 2HD2 ASN A  77      13.936  -1.652  -5.217  1.00  0.76           H  
ATOM   1146  N   THR A  78      18.660   0.922  -2.410  1.00  0.71           N  
ATOM   1147  CA  THR A  78      19.149   1.062  -1.042  1.00  0.71           C  
ATOM   1148  C   THR A  78      20.020   2.290  -0.790  1.00  0.71           C  
ATOM   1149  O   THR A  78      20.914   2.638  -1.572  1.00  0.71           O  
ATOM   1150  CB  THR A  78      19.886  -0.229  -0.586  1.00  0.71           C  
ATOM   1151  OG1 THR A  78      18.969  -1.377  -0.665  1.00  0.71           O  
ATOM   1152  CG2 THR A  78      20.370  -0.106   0.886  1.00  0.71           C  
ATOM   1153  H   THR A  78      19.305   0.950  -3.205  1.00  0.71           H  
ATOM   1154  HA  THR A  78      18.280   1.167  -0.401  1.00  0.71           H  
ATOM   1155  HB  THR A  78      20.742  -0.405  -1.239  1.00  0.71           H  
ATOM   1156  HG1 THR A  78      18.628  -1.497  -1.593  1.00  0.71           H  
ATOM   1157 1HG2 THR A  78      20.871  -1.026   1.173  1.00  0.71           H  
ATOM   1158 2HG2 THR A  78      21.057   0.721   0.994  1.00  0.71           H  
ATOM   1159 3HG2 THR A  78      19.531   0.048   1.535  1.00  0.71           H  
ATOM   1160  N   VAL A  79      19.747   2.946   0.330  1.00  0.66           N  
ATOM   1161  CA  VAL A  79      20.500   4.102   0.793  1.00  0.66           C  
ATOM   1162  C   VAL A  79      21.283   3.726   2.032  1.00  0.66           C  
ATOM   1163  O   VAL A  79      20.798   3.012   2.915  1.00  0.66           O  
ATOM   1164  CB  VAL A  79      19.582   5.311   1.040  1.00  0.66           C  
ATOM   1165  CG1 VAL A  79      20.358   6.507   1.611  1.00  0.66           C  
ATOM   1166  CG2 VAL A  79      19.000   5.702  -0.271  1.00  0.66           C  
ATOM   1167  H   VAL A  79      18.979   2.597   0.906  1.00  0.66           H  
ATOM   1168  HA  VAL A  79      21.211   4.384   0.021  1.00  0.66           H  
ATOM   1169  HB  VAL A  79      18.798   5.035   1.746  1.00  0.66           H  
ATOM   1170 1HG1 VAL A  79      19.678   7.347   1.760  1.00  0.66           H  
ATOM   1171 2HG1 VAL A  79      20.806   6.239   2.555  1.00  0.66           H  
ATOM   1172 3HG1 VAL A  79      21.145   6.798   0.912  1.00  0.66           H  
ATOM   1173 1HG2 VAL A  79      18.344   6.540  -0.142  1.00  0.66           H  
ATOM   1174 2HG2 VAL A  79      19.807   5.969  -0.931  1.00  0.66           H  
ATOM   1175 3HG2 VAL A  79      18.452   4.866  -0.685  1.00  0.66           H  
ATOM   1176  N   TYR A  80      22.530   4.139   2.066  1.00  0.63           N  
ATOM   1177  CA  TYR A  80      23.384   3.778   3.173  1.00  0.63           C  
ATOM   1178  C   TYR A  80      23.878   5.007   3.900  1.00  0.63           C  
ATOM   1179  O   TYR A  80      24.079   6.062   3.296  1.00  0.63           O  
ATOM   1180  CB  TYR A  80      24.588   3.009   2.656  1.00  0.63           C  
ATOM   1181  CG  TYR A  80      24.259   1.751   1.903  1.00  0.63           C  
ATOM   1182  CD1 TYR A  80      24.015   1.824   0.528  1.00  0.63           C  
ATOM   1183  CD2 TYR A  80      24.220   0.538   2.554  1.00  0.63           C  
ATOM   1184  CE1 TYR A  80      23.750   0.675  -0.185  1.00  0.63           C  
ATOM   1185  CE2 TYR A  80      23.952  -0.614   1.843  1.00  0.63           C  
ATOM   1186  CZ  TYR A  80      23.726  -0.552   0.479  1.00  0.63           C  
ATOM   1187  OH  TYR A  80      23.476  -1.709  -0.223  1.00  0.63           O  
ATOM   1188  H   TYR A  80      22.880   4.719   1.308  1.00  0.63           H  
ATOM   1189  HA  TYR A  80      22.828   3.171   3.880  1.00  0.63           H  
ATOM   1190 1HB  TYR A  80      25.169   3.654   1.999  1.00  0.63           H  
ATOM   1191 2HB  TYR A  80      25.225   2.742   3.500  1.00  0.63           H  
ATOM   1192  HD1 TYR A  80      24.044   2.793   0.016  1.00  0.63           H  
ATOM   1193  HD2 TYR A  80      24.411   0.491   3.628  1.00  0.63           H  
ATOM   1194  HE1 TYR A  80      23.567   0.730  -1.256  1.00  0.63           H  
ATOM   1195  HE2 TYR A  80      23.927  -1.576   2.355  1.00  0.63           H  
ATOM   1196  HH  TYR A  80      23.220  -2.403   0.392  1.00  0.63           H  
ATOM   1197  N   LEU A  81      24.104   4.856   5.199  1.00  0.61           N  
ATOM   1198  CA  LEU A  81      24.678   5.931   5.995  1.00  0.61           C  
ATOM   1199  C   LEU A  81      25.819   5.365   6.824  1.00  0.61           C  
ATOM   1200  O   LEU A  81      25.628   4.445   7.624  1.00  0.61           O  
ATOM   1201  CB  LEU A  81      23.637   6.535   6.948  1.00  0.61           C  
ATOM   1202  CG  LEU A  81      24.125   7.698   7.850  1.00  0.61           C  
ATOM   1203  CD1 LEU A  81      24.456   8.917   6.938  1.00  0.61           C  
ATOM   1204  CD2 LEU A  81      23.058   8.025   8.908  1.00  0.61           C  
ATOM   1205  H   LEU A  81      23.890   3.959   5.632  1.00  0.61           H  
ATOM   1206  HA  LEU A  81      25.068   6.703   5.338  1.00  0.61           H  
ATOM   1207 1HB  LEU A  81      22.836   6.919   6.350  1.00  0.61           H  
ATOM   1208 2HB  LEU A  81      23.243   5.752   7.587  1.00  0.61           H  
ATOM   1209  HG  LEU A  81      25.046   7.404   8.359  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  81      24.811   9.745   7.530  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  81      25.219   8.633   6.221  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  81      23.555   9.222   6.405  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  81      23.400   8.834   9.543  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  81      22.158   8.316   8.424  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  81      22.872   7.150   9.515  1.00  0.61           H  
ATOM   1216  N   GLN A  82      27.008   5.905   6.648  1.00  0.61           N  
ATOM   1217  CA  GLN A  82      28.152   5.434   7.404  1.00  0.61           C  
ATOM   1218  C   GLN A  82      28.593   6.501   8.367  1.00  0.61           C  
ATOM   1219  O   GLN A  82      28.717   7.667   7.999  1.00  0.61           O  
ATOM   1220  CB  GLN A  82      29.306   5.016   6.495  1.00  0.61           C  
ATOM   1221  CG  GLN A  82      30.513   4.484   7.280  1.00  0.61           C  
ATOM   1222  CD  GLN A  82      31.618   3.956   6.396  1.00  0.61           C  
ATOM   1223  OE1 GLN A  82      31.362   3.419   5.312  1.00  0.61           O  
ATOM   1224  NE2 GLN A  82      32.863   4.102   6.846  1.00  0.61           N  
ATOM   1225  H   GLN A  82      27.122   6.653   5.972  1.00  0.61           H  
ATOM   1226  HA  GLN A  82      27.861   4.571   7.993  1.00  0.61           H  
ATOM   1227 1HB  GLN A  82      28.971   4.238   5.811  1.00  0.61           H  
ATOM   1228 2HB  GLN A  82      29.630   5.869   5.899  1.00  0.61           H  
ATOM   1229 1HG  GLN A  82      30.929   5.299   7.880  1.00  0.61           H  
ATOM   1230 2HG  GLN A  82      30.178   3.679   7.939  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  82      33.634   3.770   6.304  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  82      33.036   4.560   7.743  1.00  0.61           H  
ATOM   1233  N   MET A  83      28.800   6.111   9.610  1.00  0.61           N  
ATOM   1234  CA  MET A  83      29.219   7.046  10.631  1.00  0.61           C  
ATOM   1235  C   MET A  83      30.540   6.628  11.273  1.00  0.61           C  
ATOM   1236  O   MET A  83      30.682   5.515  11.793  1.00  0.61           O  
ATOM   1237  CB  MET A  83      28.064   7.186  11.595  1.00  0.61           C  
ATOM   1238  CG  MET A  83      27.646   5.925  12.282  1.00  0.61           C  
ATOM   1239  SD  MET A  83      26.153   6.094  13.303  1.00  0.61           S  
ATOM   1240  CE  MET A  83      24.906   5.979  12.024  1.00  0.61           C  
ATOM   1241  H   MET A  83      28.658   5.134   9.863  1.00  0.61           H  
ATOM   1242  HA  MET A  83      29.385   8.015  10.168  1.00  0.61           H  
ATOM   1243 1HB  MET A  83      28.270   7.973  12.311  1.00  0.61           H  
ATOM   1244 2HB  MET A  83      27.207   7.483  11.023  1.00  0.61           H  
ATOM   1245 1HG  MET A  83      27.400   5.230  11.512  1.00  0.61           H  
ATOM   1246 2HG  MET A  83      28.447   5.517  12.848  1.00  0.61           H  
ATOM   1247 1HE  MET A  83      23.917   6.065  12.470  1.00  0.61           H  
ATOM   1248 2HE  MET A  83      25.047   6.764  11.294  1.00  0.61           H  
ATOM   1249 3HE  MET A  83      24.998   5.027  11.524  1.00  0.61           H  
ATOM   1250  N   ASN A  84      31.525   7.527  11.184  1.00  0.63           N  
ATOM   1251  CA  ASN A  84      32.886   7.296  11.656  1.00  0.63           C  
ATOM   1252  C   ASN A  84      33.229   8.095  12.910  1.00  0.63           C  
ATOM   1253  O   ASN A  84      32.640   9.149  13.154  1.00  0.63           O  
ATOM   1254  CB  ASN A  84      33.857   7.665  10.547  1.00  0.63           C  
ATOM   1255  CG  ASN A  84      33.665   6.839   9.293  1.00  0.63           C  
ATOM   1256  OD1 ASN A  84      33.452   5.613   9.325  1.00  0.63           O  
ATOM   1257  ND2 ASN A  84      33.738   7.515   8.172  1.00  0.63           N  
ATOM   1258  H   ASN A  84      31.324   8.421  10.741  1.00  0.63           H  
ATOM   1259  HA  ASN A  84      32.996   6.243  11.905  1.00  0.63           H  
ATOM   1260 1HB  ASN A  84      33.726   8.722  10.296  1.00  0.63           H  
ATOM   1261 2HB  ASN A  84      34.880   7.539  10.903  1.00  0.63           H  
ATOM   1262 1HD2 ASN A  84      33.625   7.058   7.289  1.00  0.63           H  
ATOM   1263 2HD2 ASN A  84      33.905   8.503   8.196  1.00  0.63           H  
ATOM   1264  N   SER A  85      34.222   7.613  13.671  1.00  0.64           N  
ATOM   1265  CA  SER A  85      34.751   8.312  14.848  1.00  0.64           C  
ATOM   1266  C   SER A  85      33.630   8.745  15.782  1.00  0.64           C  
ATOM   1267  O   SER A  85      33.569   9.900  16.217  1.00  0.64           O  
ATOM   1268  CB  SER A  85      35.580   9.498  14.414  1.00  0.64           C  
ATOM   1269  OG  SER A  85      36.672   9.085  13.637  1.00  0.64           O  
ATOM   1270  H   SER A  85      34.626   6.716  13.432  1.00  0.64           H  
ATOM   1271  HA  SER A  85      35.395   7.619  15.391  1.00  0.64           H  
ATOM   1272 1HB  SER A  85      34.970  10.180  13.842  1.00  0.64           H  
ATOM   1273 2HB  SER A  85      35.934  10.033  15.291  1.00  0.64           H  
ATOM   1274  HG  SER A  85      37.161   8.458  14.180  1.00  0.64           H  
ATOM   1275  N   LEU A  86      32.767   7.791  16.094  1.00  0.66           N  
ATOM   1276  CA  LEU A  86      31.558   8.010  16.881  1.00  0.66           C  
ATOM   1277  C   LEU A  86      31.746   8.505  18.302  1.00  0.66           C  
ATOM   1278  O   LEU A  86      32.634   8.057  19.031  1.00  0.66           O  
ATOM   1279  CB  LEU A  86      30.775   6.711  16.899  1.00  0.66           C  
ATOM   1280  CG  LEU A  86      30.181   6.359  15.594  1.00  0.66           C  
ATOM   1281  CD1 LEU A  86      29.588   4.982  15.663  1.00  0.66           C  
ATOM   1282  CD2 LEU A  86      29.143   7.405  15.294  1.00  0.66           C  
ATOM   1283  H   LEU A  86      32.952   6.860  15.709  1.00  0.66           H  
ATOM   1284  HA  LEU A  86      30.964   8.760  16.357  1.00  0.66           H  
ATOM   1285 1HB  LEU A  86      31.440   5.899  17.198  1.00  0.66           H  
ATOM   1286 2HB  LEU A  86      29.979   6.797  17.625  1.00  0.66           H  
ATOM   1287  HG  LEU A  86      30.951   6.362  14.813  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  86      29.149   4.711  14.728  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  86      30.382   4.271  15.903  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  86      28.827   4.966  16.434  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  86      28.696   7.210  14.380  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  86      28.384   7.399  16.074  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  86      29.615   8.390  15.257  1.00  0.66           H  
ATOM   1294  N   LYS A  87      30.872   9.425  18.706  1.00  0.67           N  
ATOM   1295  CA  LYS A  87      30.899   9.973  20.054  1.00  0.67           C  
ATOM   1296  C   LYS A  87      29.672   9.471  20.818  1.00  0.67           C  
ATOM   1297  O   LYS A  87      28.676   9.129  20.196  1.00  0.67           O  
ATOM   1298  CB  LYS A  87      30.919  11.512  19.980  1.00  0.67           C  
ATOM   1299  CG  LYS A  87      32.099  12.069  19.187  1.00  0.67           C  
ATOM   1300  CD  LYS A  87      33.432  11.737  19.861  1.00  0.67           C  
ATOM   1301  CE  LYS A  87      34.607  12.356  19.114  1.00  0.67           C  
ATOM   1302  NZ  LYS A  87      35.917  12.021  19.758  1.00  0.67           N  
ATOM   1303  H   LYS A  87      30.159   9.776  18.048  1.00  0.67           H  
ATOM   1304  HA  LYS A  87      31.809   9.634  20.533  1.00  0.67           H  
ATOM   1305 1HB  LYS A  87      30.004  11.857  19.484  1.00  0.67           H  
ATOM   1306 2HB  LYS A  87      30.936  11.949  20.972  1.00  0.67           H  
ATOM   1307 1HG  LYS A  87      32.095  11.637  18.180  1.00  0.67           H  
ATOM   1308 2HG  LYS A  87      31.999  13.149  19.098  1.00  0.67           H  
ATOM   1309 1HD  LYS A  87      33.425  12.105  20.887  1.00  0.67           H  
ATOM   1310 2HD  LYS A  87      33.564  10.652  19.883  1.00  0.67           H  
ATOM   1311 1HE  LYS A  87      34.610  11.979  18.089  1.00  0.67           H  
ATOM   1312 2HE  LYS A  87      34.489  13.439  19.093  1.00  0.67           H  
ATOM   1313 1HZ  LYS A  87      36.669  12.442  19.233  1.00  0.67           H  
ATOM   1314 2HZ  LYS A  87      35.928  12.373  20.705  1.00  0.67           H  
ATOM   1315 3HZ  LYS A  87      36.034  11.017  19.770  1.00  0.67           H  
ATOM   1316  N   PRO A  88      29.677   9.409  22.156  1.00  0.67           N  
ATOM   1317  CA  PRO A  88      28.515   9.084  22.981  1.00  0.67           C  
ATOM   1318  C   PRO A  88      27.282   9.916  22.594  1.00  0.67           C  
ATOM   1319  O   PRO A  88      26.144   9.433  22.643  1.00  0.67           O  
ATOM   1320  CB  PRO A  88      29.023   9.423  24.379  1.00  0.67           C  
ATOM   1321  CG  PRO A  88      30.518   9.159  24.301  1.00  0.67           C  
ATOM   1322  CD  PRO A  88      30.922   9.620  22.919  1.00  0.67           C  
ATOM   1323  HA  PRO A  88      28.300   8.011  22.912  1.00  0.67           H  
ATOM   1324 1HB  PRO A  88      28.781  10.467  24.628  1.00  0.67           H  
ATOM   1325 2HB  PRO A  88      28.514   8.787  25.120  1.00  0.67           H  
ATOM   1326 1HG  PRO A  88      31.042   9.700  25.103  1.00  0.67           H  
ATOM   1327 2HG  PRO A  88      30.713   8.086  24.460  1.00  0.67           H  
ATOM   1328 1HD  PRO A  88      31.214  10.677  22.931  1.00  0.67           H  
ATOM   1329 2HD  PRO A  88      31.722   8.965  22.568  1.00  0.67           H  
ATOM   1330  N   GLU A  89      27.525  11.146  22.119  1.00  0.66           N  
ATOM   1331  CA  GLU A  89      26.502  12.102  21.692  1.00  0.66           C  
ATOM   1332  C   GLU A  89      25.725  11.618  20.467  1.00  0.66           C  
ATOM   1333  O   GLU A  89      24.640  12.121  20.177  1.00  0.66           O  
ATOM   1334  CB  GLU A  89      27.136  13.459  21.378  1.00  0.66           C  
ATOM   1335  CG  GLU A  89      27.717  14.172  22.595  1.00  0.66           C  
ATOM   1336  CD  GLU A  89      28.361  15.502  22.263  1.00  0.66           C  
ATOM   1337  OE1 GLU A  89      28.422  15.843  21.105  1.00  0.66           O  
ATOM   1338  OE2 GLU A  89      28.790  16.173  23.172  1.00  0.66           O  
ATOM   1339  H   GLU A  89      28.481  11.462  22.084  1.00  0.66           H  
ATOM   1340  HA  GLU A  89      25.793  12.231  22.511  1.00  0.66           H  
ATOM   1341 1HB  GLU A  89      27.940  13.321  20.652  1.00  0.66           H  
ATOM   1342 2HB  GLU A  89      26.393  14.113  20.924  1.00  0.66           H  
ATOM   1343 1HG  GLU A  89      26.920  14.337  23.319  1.00  0.66           H  
ATOM   1344 2HG  GLU A  89      28.460  13.519  23.057  1.00  0.66           H  
ATOM   1345  N   ASP A  90      26.286  10.655  19.737  1.00  0.64           N  
ATOM   1346  CA  ASP A  90      25.665  10.132  18.536  1.00  0.64           C  
ATOM   1347  C   ASP A  90      24.672   9.004  18.869  1.00  0.64           C  
ATOM   1348  O   ASP A  90      24.034   8.454  17.958  1.00  0.64           O  
ATOM   1349  CB  ASP A  90      26.752   9.639  17.556  1.00  0.64           C  
ATOM   1350  CG  ASP A  90      27.640  10.779  16.916  1.00  0.64           C  
ATOM   1351  OD1 ASP A  90      27.096  11.744  16.375  1.00  0.64           O  
ATOM   1352  OD2 ASP A  90      28.860  10.691  17.024  1.00  0.64           O  
ATOM   1353  H   ASP A  90      27.171  10.248  20.028  1.00  0.64           H  
ATOM   1354  HA  ASP A  90      25.109  10.936  18.065  1.00  0.64           H  
ATOM   1355 1HB  ASP A  90      27.409   8.946  18.078  1.00  0.64           H  
ATOM   1356 2HB  ASP A  90      26.283   9.078  16.750  1.00  0.64           H  
ATOM   1357  N   THR A  91      24.539   8.652  20.170  1.00  0.61           N  
ATOM   1358  CA  THR A  91      23.550   7.651  20.573  1.00  0.61           C  
ATOM   1359  C   THR A  91      22.166   8.177  20.235  1.00  0.61           C  
ATOM   1360  O   THR A  91      21.772   9.253  20.695  1.00  0.61           O  
ATOM   1361  CB  THR A  91      23.592   7.379  22.090  1.00  0.61           C  
ATOM   1362  OG1 THR A  91      24.889   6.884  22.478  1.00  0.61           O  
ATOM   1363  CG2 THR A  91      22.454   6.432  22.530  1.00  0.61           C  
ATOM   1364  H   THR A  91      25.103   9.092  20.898  1.00  0.61           H  
ATOM   1365  HA  THR A  91      23.731   6.732  20.022  1.00  0.61           H  
ATOM   1366  HB  THR A  91      23.445   8.327  22.606  1.00  0.61           H  
ATOM   1367  HG1 THR A  91      25.508   7.657  22.517  1.00  0.61           H  
ATOM   1368 1HG2 THR A  91      22.499   6.296  23.608  1.00  0.61           H  
ATOM   1369 2HG2 THR A  91      21.497   6.877  22.261  1.00  0.61           H  
ATOM   1370 3HG2 THR A  91      22.526   5.489  22.057  1.00  0.61           H  
ATOM   1371  N   ALA A  92      21.424   7.425  19.439  1.00  0.59           N  
ATOM   1372  CA  ALA A  92      20.117   7.887  18.988  1.00  0.59           C  
ATOM   1373  C   ALA A  92      19.396   6.853  18.159  1.00  0.59           C  
ATOM   1374  O   ALA A  92      19.998   5.879  17.692  1.00  0.59           O  
ATOM   1375  CB  ALA A  92      20.259   9.138  18.163  1.00  0.59           C  
ATOM   1376  H   ALA A  92      21.794   6.519  19.151  1.00  0.59           H  
ATOM   1377  HA  ALA A  92      19.509   8.090  19.865  1.00  0.59           H  
ATOM   1378 1HB  ALA A  92      19.282   9.462  17.842  1.00  0.59           H  
ATOM   1379 2HB  ALA A  92      20.733   9.943  18.708  1.00  0.59           H  
ATOM   1380 3HB  ALA A  92      20.863   8.882  17.311  1.00  0.59           H  
ATOM   1381  N   VAL A  93      18.117   7.095  17.910  1.00  0.57           N  
ATOM   1382  CA  VAL A  93      17.441   6.294  16.912  1.00  0.57           C  
ATOM   1383  C   VAL A  93      17.566   7.017  15.573  1.00  0.57           C  
ATOM   1384  O   VAL A  93      17.343   8.226  15.481  1.00  0.57           O  
ATOM   1385  CB  VAL A  93      15.969   6.043  17.254  1.00  0.57           C  
ATOM   1386  CG1 VAL A  93      15.309   5.224  16.128  1.00  0.57           C  
ATOM   1387  CG2 VAL A  93      15.890   5.287  18.556  1.00  0.57           C  
ATOM   1388  H   VAL A  93      17.625   7.872  18.356  1.00  0.57           H  
ATOM   1389  HA  VAL A  93      17.937   5.334  16.841  1.00  0.57           H  
ATOM   1390  HB  VAL A  93      15.447   6.999  17.338  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  93      14.266   5.044  16.371  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  93      15.371   5.756  15.185  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  93      15.816   4.272  16.027  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  93      14.847   5.103  18.807  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  93      16.409   4.339  18.440  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  93      16.359   5.871  19.349  1.00  0.57           H  
ATOM   1397  N   TYR A  94      17.993   6.305  14.554  1.00  0.57           N  
ATOM   1398  CA  TYR A  94      18.160   6.886  13.235  1.00  0.57           C  
ATOM   1399  C   TYR A  94      17.016   6.457  12.365  1.00  0.57           C  
ATOM   1400  O   TYR A  94      16.563   5.321  12.476  1.00  0.57           O  
ATOM   1401  CB  TYR A  94      19.497   6.455  12.654  1.00  0.57           C  
ATOM   1402  CG  TYR A  94      20.692   7.121  13.329  1.00  0.57           C  
ATOM   1403  CD1 TYR A  94      21.103   6.705  14.586  1.00  0.57           C  
ATOM   1404  CD2 TYR A  94      21.399   8.125  12.672  1.00  0.57           C  
ATOM   1405  CE1 TYR A  94      22.181   7.311  15.198  1.00  0.57           C  
ATOM   1406  CE2 TYR A  94      22.490   8.708  13.287  1.00  0.57           C  
ATOM   1407  CZ  TYR A  94      22.874   8.297  14.568  1.00  0.57           C  
ATOM   1408  OH  TYR A  94      23.948   8.890  15.239  1.00  0.57           O  
ATOM   1409  H   TYR A  94      18.173   5.315  14.701  1.00  0.57           H  
ATOM   1410  HA  TYR A  94      18.137   7.968  13.316  1.00  0.57           H  
ATOM   1411 1HB  TYR A  94      19.598   5.378  12.768  1.00  0.57           H  
ATOM   1412 2HB  TYR A  94      19.531   6.684  11.598  1.00  0.57           H  
ATOM   1413  HD1 TYR A  94      20.558   5.914  15.110  1.00  0.57           H  
ATOM   1414  HD2 TYR A  94      21.089   8.451  11.678  1.00  0.57           H  
ATOM   1415  HE1 TYR A  94      22.485   7.019  16.191  1.00  0.57           H  
ATOM   1416  HE2 TYR A  94      23.034   9.499  12.779  1.00  0.57           H  
ATOM   1417  HH  TYR A  94      23.942   8.606  16.196  1.00  0.57           H  
ATOM   1418  N   TYR A  95      16.549   7.350  11.503  1.00  0.60           N  
ATOM   1419  CA  TYR A  95      15.460   7.020  10.597  1.00  0.60           C  
ATOM   1420  C   TYR A  95      15.761   7.418   9.174  1.00  0.60           C  
ATOM   1421  O   TYR A  95      16.325   8.480   8.907  1.00  0.60           O  
ATOM   1422  CB  TYR A  95      14.167   7.732  10.988  1.00  0.60           C  
ATOM   1423  CG  TYR A  95      13.640   7.449  12.362  1.00  0.60           C  
ATOM   1424  CD1 TYR A  95      14.101   8.195  13.449  1.00  0.60           C  
ATOM   1425  CD2 TYR A  95      12.682   6.469  12.543  1.00  0.60           C  
ATOM   1426  CE1 TYR A  95      13.598   7.948  14.709  1.00  0.60           C  
ATOM   1427  CE2 TYR A  95      12.183   6.219  13.799  1.00  0.60           C  
ATOM   1428  CZ  TYR A  95      12.631   6.952  14.880  1.00  0.60           C  
ATOM   1429  OH  TYR A  95      12.123   6.690  16.137  1.00  0.60           O  
ATOM   1430  H   TYR A  95      16.969   8.274  11.485  1.00  0.60           H  
ATOM   1431  HA  TYR A  95      15.305   5.942  10.605  1.00  0.60           H  
ATOM   1432 1HB  TYR A  95      14.316   8.806  10.903  1.00  0.60           H  
ATOM   1433 2HB  TYR A  95      13.395   7.453  10.274  1.00  0.60           H  
ATOM   1434  HD1 TYR A  95      14.856   8.973  13.304  1.00  0.60           H  
ATOM   1435  HD2 TYR A  95      12.322   5.889  11.685  1.00  0.60           H  
ATOM   1436  HE1 TYR A  95      13.954   8.525  15.560  1.00  0.60           H  
ATOM   1437  HE2 TYR A  95      11.430   5.440  13.939  1.00  0.60           H  
ATOM   1438  HH  TYR A  95      11.513   5.948  16.085  1.00  0.60           H  
ATOM   1439  N   CYS A  96      15.296   6.594   8.267  1.00  0.67           N  
ATOM   1440  CA  CYS A  96      15.369   6.800   6.836  1.00  0.67           C  
ATOM   1441  C   CYS A  96      14.064   7.350   6.326  1.00  0.67           C  
ATOM   1442  O   CYS A  96      12.979   6.911   6.727  1.00  0.67           O  
ATOM   1443  CB  CYS A  96      15.686   5.503   6.131  1.00  0.67           C  
ATOM   1444  SG  CYS A  96      15.731   5.536   4.353  1.00  0.67           S  
ATOM   1445  H   CYS A  96      14.862   5.732   8.593  1.00  0.67           H  
ATOM   1446  HA  CYS A  96      16.165   7.511   6.624  1.00  0.67           H  
ATOM   1447 1HB  CYS A  96      16.642   5.150   6.492  1.00  0.67           H  
ATOM   1448 2HB  CYS A  96      14.942   4.769   6.415  1.00  0.67           H  
ATOM   1449  N   SER A  97      14.163   8.314   5.440  1.00  0.78           N  
ATOM   1450  CA  SER A  97      12.971   8.876   4.857  1.00  0.78           C  
ATOM   1451  C   SER A  97      13.125   9.088   3.375  1.00  0.78           C  
ATOM   1452  O   SER A  97      14.239   9.167   2.847  1.00  0.78           O  
ATOM   1453  CB  SER A  97      12.641  10.189   5.513  1.00  0.78           C  
ATOM   1454  OG  SER A  97      13.638  11.131   5.263  1.00  0.78           O  
ATOM   1455  H   SER A  97      15.087   8.662   5.188  1.00  0.78           H  
ATOM   1456  HA  SER A  97      12.150   8.185   5.016  1.00  0.78           H  
ATOM   1457 1HB  SER A  97      11.679  10.547   5.153  1.00  0.78           H  
ATOM   1458 2HB  SER A  97      12.559  10.038   6.554  1.00  0.78           H  
ATOM   1459  HG  SER A  97      14.417  10.812   5.734  1.00  0.78           H  
ATOM   1460  N   SER A  98      11.982   9.239   2.721  1.00  0.97           N  
ATOM   1461  CA  SER A  98      11.926   9.520   1.300  1.00  0.97           C  
ATOM   1462  C   SER A  98      10.953  10.651   1.033  1.00  0.97           C  
ATOM   1463  O   SER A  98       9.897  10.765   1.691  1.00  0.97           O  
ATOM   1464  CB  SER A  98      11.535   8.281   0.523  1.00  0.97           C  
ATOM   1465  OG  SER A  98      11.428   8.556  -0.843  1.00  0.97           O  
ATOM   1466  H   SER A  98      11.117   9.125   3.251  1.00  0.97           H  
ATOM   1467  HA  SER A  98      12.909   9.838   0.972  1.00  0.97           H  
ATOM   1468 1HB  SER A  98      12.284   7.516   0.683  1.00  0.97           H  
ATOM   1469 2HB  SER A  98      10.599   7.899   0.893  1.00  0.97           H  
ATOM   1470  HG  SER A  98      12.230   9.066  -1.071  1.00  0.97           H  
ATOM   1471  N   TRP A  99      11.305  11.478   0.048  1.00  1.21           N  
ATOM   1472  CA  TRP A  99      10.462  12.619  -0.271  1.00  1.21           C  
ATOM   1473  C   TRP A  99      10.365  13.004  -1.736  1.00  1.21           C  
ATOM   1474  O   TRP A  99      11.178  12.617  -2.593  1.00  1.21           O  
ATOM   1475  CB  TRP A  99      10.882  13.830   0.565  1.00  1.21           C  
ATOM   1476  CG  TRP A  99      12.203  14.354   0.432  1.00  1.21           C  
ATOM   1477  CD1 TRP A  99      12.598  15.393  -0.345  1.00  1.21           C  
ATOM   1478  CD2 TRP A  99      13.350  13.927   1.151  1.00  1.21           C  
ATOM   1479  NE1 TRP A  99      13.925  15.641  -0.150  1.00  1.21           N  
ATOM   1480  CE2 TRP A  99      14.398  14.749   0.771  1.00  1.21           C  
ATOM   1481  CE3 TRP A  99      13.572  12.937   2.089  1.00  1.21           C  
ATOM   1482  CZ2 TRP A  99      15.634  14.611   1.296  1.00  1.21           C  
ATOM   1483  CZ3 TRP A  99      14.811  12.815   2.621  1.00  1.21           C  
ATOM   1484  CH2 TRP A  99      15.817  13.632   2.237  1.00  1.21           C  
ATOM   1485  H   TRP A  99      12.178  11.298  -0.450  1.00  1.21           H  
ATOM   1486  HA  TRP A  99       9.448  12.371   0.044  1.00  1.21           H  
ATOM   1487 1HB  TRP A  99      10.256  14.654   0.330  1.00  1.21           H  
ATOM   1488 2HB  TRP A  99      10.757  13.603   1.606  1.00  1.21           H  
ATOM   1489  HD1 TRP A  99      11.945  15.956  -1.011  1.00  1.21           H  
ATOM   1490  HE1 TRP A  99      14.459  16.369  -0.598  1.00  1.21           H  
ATOM   1491  HE3 TRP A  99      12.773  12.282   2.415  1.00  1.21           H  
ATOM   1492  HZ2 TRP A  99      16.438  15.241   1.001  1.00  1.21           H  
ATOM   1493  HZ3 TRP A  99      14.972  12.042   3.367  1.00  1.21           H  
ATOM   1494  HH2 TRP A  99      16.785  13.499   2.684  1.00  1.21           H  
ATOM   1495  N   ARG A 100       9.329  13.800  -1.991  1.00  1.46           N  
ATOM   1496  CA  ARG A 100       8.945  14.240  -3.318  1.00  1.46           C  
ATOM   1497  C   ARG A 100       8.428  15.674  -3.300  1.00  1.46           C  
ATOM   1498  O   ARG A 100       7.720  16.072  -2.375  1.00  1.46           O  
ATOM   1499  CB  ARG A 100       7.889  13.260  -3.835  1.00  1.46           C  
ATOM   1500  CG  ARG A 100       7.346  13.476  -5.230  1.00  1.46           C  
ATOM   1501  CD  ARG A 100       6.673  12.210  -5.733  1.00  1.46           C  
ATOM   1502  NE  ARG A 100       5.487  11.791  -4.950  1.00  1.46           N  
ATOM   1503  CZ  ARG A 100       4.204  12.098  -5.250  1.00  1.46           C  
ATOM   1504  NH1 ARG A 100       3.923  12.835  -6.309  1.00  1.46           N  
ATOM   1505  NH2 ARG A 100       3.225  11.641  -4.481  1.00  1.46           N  
ATOM   1506  H   ARG A 100       8.757  14.102  -1.197  1.00  1.46           H  
ATOM   1507  HA  ARG A 100       9.819  14.190  -3.967  1.00  1.46           H  
ATOM   1508 1HB  ARG A 100       8.302  12.250  -3.809  1.00  1.46           H  
ATOM   1509 2HB  ARG A 100       7.033  13.267  -3.154  1.00  1.46           H  
ATOM   1510 1HG  ARG A 100       6.612  14.285  -5.218  1.00  1.46           H  
ATOM   1511 2HG  ARG A 100       8.161  13.729  -5.907  1.00  1.46           H  
ATOM   1512 1HD  ARG A 100       6.356  12.369  -6.760  1.00  1.46           H  
ATOM   1513 2HD  ARG A 100       7.394  11.394  -5.706  1.00  1.46           H  
ATOM   1514  HE  ARG A 100       5.646  11.238  -4.087  1.00  1.46           H  
ATOM   1515 1HH1 ARG A 100       4.668  13.179  -6.898  1.00  1.46           H  
ATOM   1516 2HH1 ARG A 100       2.963  13.054  -6.530  1.00  1.46           H  
ATOM   1517 1HH2 ARG A 100       3.452  11.037  -3.669  1.00  1.46           H  
ATOM   1518 2HH2 ARG A 100       2.267  11.857  -4.695  1.00  1.46           H  
ATOM   1519  N   THR A 101       8.835  16.471  -4.296  1.00  1.68           N  
ATOM   1520  CA  THR A 101       8.389  17.864  -4.497  1.00  1.68           C  
ATOM   1521  C   THR A 101       8.829  18.883  -3.428  1.00  1.68           C  
ATOM   1522  O   THR A 101       9.419  19.911  -3.759  1.00  1.68           O  
ATOM   1523  CB  THR A 101       6.858  17.930  -4.637  1.00  1.68           C  
ATOM   1524  OG1 THR A 101       6.454  17.162  -5.775  1.00  1.68           O  
ATOM   1525  CG2 THR A 101       6.395  19.361  -4.801  1.00  1.68           C  
ATOM   1526  H   THR A 101       9.461  16.078  -4.985  1.00  1.68           H  
ATOM   1527  HA  THR A 101       8.809  18.202  -5.444  1.00  1.68           H  
ATOM   1528  HB  THR A 101       6.396  17.532  -3.764  1.00  1.68           H  
ATOM   1529  HG1 THR A 101       6.782  17.586  -6.574  1.00  1.68           H  
ATOM   1530 1HG2 THR A 101       5.310  19.382  -4.898  1.00  1.68           H  
ATOM   1531 2HG2 THR A 101       6.692  19.943  -3.930  1.00  1.68           H  
ATOM   1532 3HG2 THR A 101       6.848  19.790  -5.693  1.00  1.68           H  
ATOM   1533  N   GLY A 102       8.540  18.604  -2.161  1.00  1.76           N  
ATOM   1534  CA  GLY A 102       8.858  19.499  -1.069  1.00  1.76           C  
ATOM   1535  C   GLY A 102       8.395  18.883   0.238  1.00  1.76           C  
ATOM   1536  O   GLY A 102       8.629  19.433   1.314  1.00  1.76           O  
ATOM   1537  H   GLY A 102       8.060  17.737  -1.950  1.00  1.76           H  
ATOM   1538 1HA  GLY A 102       9.933  19.677  -1.039  1.00  1.76           H  
ATOM   1539 2HA  GLY A 102       8.367  20.457  -1.223  1.00  1.76           H  
ATOM   1540  N   PHE A 103       7.686  17.761   0.131  1.00  1.69           N  
ATOM   1541  CA  PHE A 103       7.144  17.102   1.322  1.00  1.69           C  
ATOM   1542  C   PHE A 103       7.690  15.706   1.581  1.00  1.69           C  
ATOM   1543  O   PHE A 103       8.029  14.963   0.659  1.00  1.69           O  
ATOM   1544  CB  PHE A 103       5.625  16.998   1.199  1.00  1.69           C  
ATOM   1545  CG  PHE A 103       5.169  16.205  -0.016  1.00  1.69           C  
ATOM   1546  CD1 PHE A 103       5.005  14.828   0.042  1.00  1.69           C  
ATOM   1547  CD2 PHE A 103       4.891  16.848  -1.222  1.00  1.69           C  
ATOM   1548  CE1 PHE A 103       4.584  14.118  -1.075  1.00  1.69           C  
ATOM   1549  CE2 PHE A 103       4.466  16.128  -2.332  1.00  1.69           C  
ATOM   1550  CZ  PHE A 103       4.318  14.768  -2.255  1.00  1.69           C  
ATOM   1551  H   PHE A 103       7.557  17.347  -0.796  1.00  1.69           H  
ATOM   1552  HA  PHE A 103       7.382  17.718   2.190  1.00  1.69           H  
ATOM   1553 1HB  PHE A 103       5.224  16.511   2.090  1.00  1.69           H  
ATOM   1554 2HB  PHE A 103       5.193  17.994   1.142  1.00  1.69           H  
ATOM   1555  HD1 PHE A 103       5.214  14.305   0.978  1.00  1.69           H  
ATOM   1556  HD2 PHE A 103       5.011  17.928  -1.291  1.00  1.69           H  
ATOM   1557  HE1 PHE A 103       4.463  13.043  -1.018  1.00  1.69           H  
ATOM   1558  HE2 PHE A 103       4.255  16.642  -3.269  1.00  1.69           H  
ATOM   1559  HZ  PHE A 103       3.991  14.207  -3.124  1.00  1.69           H  
ATOM   1560  N   TYR A 104       7.656  15.303   2.851  1.00  1.49           N  
ATOM   1561  CA  TYR A 104       8.068  13.959   3.243  1.00  1.49           C  
ATOM   1562  C   TYR A 104       6.913  13.028   3.078  1.00  1.49           C  
ATOM   1563  O   TYR A 104       5.796  13.331   3.496  1.00  1.49           O  
ATOM   1564  CB  TYR A 104       8.623  13.974   4.662  1.00  1.49           C  
ATOM   1565  CG  TYR A 104       9.970  14.582   4.676  1.00  1.49           C  
ATOM   1566  CD1 TYR A 104      10.111  15.955   4.676  1.00  1.49           C  
ATOM   1567  CD2 TYR A 104      11.074  13.771   4.703  1.00  1.49           C  
ATOM   1568  CE1 TYR A 104      11.368  16.508   4.669  1.00  1.49           C  
ATOM   1569  CE2 TYR A 104      12.316  14.323   4.716  1.00  1.49           C  
ATOM   1570  CZ  TYR A 104      12.473  15.681   4.683  1.00  1.49           C  
ATOM   1571  OH  TYR A 104      13.733  16.228   4.676  1.00  1.49           O  
ATOM   1572  H   TYR A 104       7.358  15.952   3.565  1.00  1.49           H  
ATOM   1573  HA  TYR A 104       8.842  13.614   2.575  1.00  1.49           H  
ATOM   1574 1HB  TYR A 104       7.970  14.546   5.320  1.00  1.49           H  
ATOM   1575 2HB  TYR A 104       8.695  12.955   5.047  1.00  1.49           H  
ATOM   1576  HD1 TYR A 104       9.230  16.597   4.663  1.00  1.49           H  
ATOM   1577  HD2 TYR A 104      10.956  12.690   4.715  1.00  1.49           H  
ATOM   1578  HE1 TYR A 104      11.488  17.592   4.652  1.00  1.49           H  
ATOM   1579  HE2 TYR A 104      13.182  13.679   4.740  1.00  1.49           H  
ATOM   1580  HH  TYR A 104      13.669  17.165   4.457  1.00  1.49           H  
ATOM   1581  N   GLU A 105       7.175  11.922   2.400  1.00  1.25           N  
ATOM   1582  CA  GLU A 105       6.111  11.007   2.077  1.00  1.25           C  
ATOM   1583  C   GLU A 105       6.256   9.661   2.803  1.00  1.25           C  
ATOM   1584  O   GLU A 105       5.254   9.093   3.245  1.00  1.25           O  
ATOM   1585  CB  GLU A 105       6.073  10.876   0.558  1.00  1.25           C  
ATOM   1586  CG  GLU A 105       4.821  10.268  -0.012  1.00  1.25           C  
ATOM   1587  CD  GLU A 105       4.834  10.281  -1.539  1.00  1.25           C  
ATOM   1588  OE1 GLU A 105       5.759  10.810  -2.102  1.00  1.25           O  
ATOM   1589  OE2 GLU A 105       3.952   9.727  -2.144  1.00  1.25           O  
ATOM   1590  H   GLU A 105       8.126  11.712   2.094  1.00  1.25           H  
ATOM   1591  HA  GLU A 105       5.168  11.450   2.394  1.00  1.25           H  
ATOM   1592 1HB  GLU A 105       6.198  11.864   0.118  1.00  1.25           H  
ATOM   1593 2HB  GLU A 105       6.923  10.289   0.233  1.00  1.25           H  
ATOM   1594 1HG  GLU A 105       4.682   9.271   0.375  1.00  1.25           H  
ATOM   1595 2HG  GLU A 105       3.977  10.863   0.330  1.00  1.25           H  
ATOM   1596  N   TYR A 106       7.495   9.147   2.946  1.00  1.04           N  
ATOM   1597  CA  TYR A 106       7.636   7.833   3.587  1.00  1.04           C  
ATOM   1598  C   TYR A 106       8.743   7.832   4.642  1.00  1.04           C  
ATOM   1599  O   TYR A 106       9.787   8.465   4.463  1.00  1.04           O  
ATOM   1600  CB  TYR A 106       7.971   6.755   2.549  1.00  1.04           C  
ATOM   1601  CG  TYR A 106       7.035   6.747   1.363  1.00  1.04           C  
ATOM   1602  CD1 TYR A 106       7.391   7.487   0.245  1.00  1.04           C  
ATOM   1603  CD2 TYR A 106       5.822   6.068   1.382  1.00  1.04           C  
ATOM   1604  CE1 TYR A 106       6.556   7.546  -0.843  1.00  1.04           C  
ATOM   1605  CE2 TYR A 106       4.973   6.137   0.285  1.00  1.04           C  
ATOM   1606  CZ  TYR A 106       5.336   6.881  -0.820  1.00  1.04           C  
ATOM   1607  OH  TYR A 106       4.483   6.988  -1.896  1.00  1.04           O  
ATOM   1608  H   TYR A 106       8.307   9.645   2.584  1.00  1.04           H  
ATOM   1609  HA  TYR A 106       6.703   7.578   4.088  1.00  1.04           H  
ATOM   1610 1HB  TYR A 106       8.980   6.896   2.189  1.00  1.04           H  
ATOM   1611 2HB  TYR A 106       7.930   5.770   3.020  1.00  1.04           H  
ATOM   1612  HD1 TYR A 106       8.334   8.031   0.228  1.00  1.04           H  
ATOM   1613  HD2 TYR A 106       5.533   5.491   2.261  1.00  1.04           H  
ATOM   1614  HE1 TYR A 106       6.841   8.139  -1.713  1.00  1.04           H  
ATOM   1615  HE2 TYR A 106       4.017   5.619   0.303  1.00  1.04           H  
ATOM   1616  HH  TYR A 106       4.382   7.943  -2.137  1.00  1.04           H  
ATOM   1617  N   TRP A 107       8.536   7.060   5.712  1.00  0.87           N  
ATOM   1618  CA  TRP A 107       9.546   6.856   6.761  1.00  0.87           C  
ATOM   1619  C   TRP A 107       9.722   5.376   7.069  1.00  0.87           C  
ATOM   1620  O   TRP A 107       8.751   4.616   7.034  1.00  0.87           O  
ATOM   1621  CB  TRP A 107       9.160   7.587   8.050  1.00  0.87           C  
ATOM   1622  CG  TRP A 107       9.186   9.083   7.934  1.00  0.87           C  
ATOM   1623  CD1 TRP A 107       8.220   9.910   7.430  1.00  0.87           C  
ATOM   1624  CD2 TRP A 107      10.251   9.938   8.379  1.00  0.87           C  
ATOM   1625  NE1 TRP A 107       8.627  11.218   7.517  1.00  0.87           N  
ATOM   1626  CE2 TRP A 107       9.868  11.255   8.096  1.00  0.87           C  
ATOM   1627  CE3 TRP A 107      11.480   9.695   8.987  1.00  0.87           C  
ATOM   1628  CZ2 TRP A 107      10.681  12.335   8.399  1.00  0.87           C  
ATOM   1629  CZ3 TRP A 107      12.291  10.774   9.294  1.00  0.87           C  
ATOM   1630  CH2 TRP A 107      11.897  12.063   9.007  1.00  0.87           C  
ATOM   1631  H   TRP A 107       7.648   6.587   5.801  1.00  0.87           H  
ATOM   1632  HA  TRP A 107      10.498   7.248   6.415  1.00  0.87           H  
ATOM   1633 1HB  TRP A 107       8.162   7.281   8.356  1.00  0.87           H  
ATOM   1634 2HB  TRP A 107       9.848   7.291   8.846  1.00  0.87           H  
ATOM   1635  HD1 TRP A 107       7.268   9.581   7.015  1.00  0.87           H  
ATOM   1636  HE1 TRP A 107       8.096  12.021   7.211  1.00  0.87           H  
ATOM   1637  HE3 TRP A 107      11.789   8.676   9.208  1.00  0.87           H  
ATOM   1638  HZ2 TRP A 107      10.390  13.364   8.181  1.00  0.87           H  
ATOM   1639  HZ3 TRP A 107      13.239  10.570   9.762  1.00  0.87           H  
ATOM   1640  HH2 TRP A 107      12.550  12.890   9.262  1.00  0.87           H  
ATOM   1641  N   GLY A 108      10.947   4.980   7.399  1.00  0.75           N  
ATOM   1642  CA  GLY A 108      11.218   3.605   7.788  1.00  0.75           C  
ATOM   1643  C   GLY A 108      10.993   3.374   9.272  1.00  0.75           C  
ATOM   1644  O   GLY A 108      10.618   4.282  10.013  1.00  0.75           O  
ATOM   1645  H   GLY A 108      11.715   5.650   7.358  1.00  0.75           H  
ATOM   1646 1HA  GLY A 108      10.572   2.935   7.224  1.00  0.75           H  
ATOM   1647 2HA  GLY A 108      12.247   3.353   7.528  1.00  0.75           H  
ATOM   1648  N   GLN A 109      11.244   2.139   9.700  1.00  0.67           N  
ATOM   1649  CA  GLN A 109      11.079   1.715  11.090  1.00  0.67           C  
ATOM   1650  C   GLN A 109      12.102   2.297  12.072  1.00  0.67           C  
ATOM   1651  O   GLN A 109      11.841   2.385  13.274  1.00  0.67           O  
ATOM   1652  CB  GLN A 109      11.112   0.182  11.136  1.00  0.67           C  
ATOM   1653  CG  GLN A 109      12.472  -0.465  10.785  1.00  0.67           C  
ATOM   1654  CD  GLN A 109      12.363  -1.995  10.710  1.00  0.67           C  
ATOM   1655  OE1 GLN A 109      11.294  -2.542  11.009  1.00  0.67           O  
ATOM   1656  NE2 GLN A 109      13.433  -2.692  10.314  1.00  0.67           N  
ATOM   1657  H   GLN A 109      11.549   1.460   9.018  1.00  0.67           H  
ATOM   1658  HA  GLN A 109      10.094   2.043  11.419  1.00  0.67           H  
ATOM   1659 1HB  GLN A 109      10.841  -0.150  12.138  1.00  0.67           H  
ATOM   1660 2HB  GLN A 109      10.365  -0.216  10.449  1.00  0.67           H  
ATOM   1661 1HG  GLN A 109      12.807  -0.087   9.824  1.00  0.67           H  
ATOM   1662 2HG  GLN A 109      13.200  -0.215  11.559  1.00  0.67           H  
ATOM   1663 1HE2 GLN A 109      13.384  -3.690  10.263  1.00  0.67           H  
ATOM   1664 2HE2 GLN A 109      14.322  -2.238  10.076  1.00  0.67           H  
ATOM   1665  N   GLY A 110      13.252   2.694  11.556  1.00  0.62           N  
ATOM   1666  CA  GLY A 110      14.326   3.248  12.360  1.00  0.62           C  
ATOM   1667  C   GLY A 110      15.257   2.188  12.940  1.00  0.62           C  
ATOM   1668  O   GLY A 110      14.879   1.020  13.082  1.00  0.62           O  
ATOM   1669  H   GLY A 110      13.400   2.630  10.558  1.00  0.62           H  
ATOM   1670 1HA  GLY A 110      14.895   3.914  11.728  1.00  0.62           H  
ATOM   1671 2HA  GLY A 110      13.915   3.852  13.165  1.00  0.62           H  
ATOM   1672  N   THR A 111      16.470   2.611  13.305  1.00  0.60           N  
ATOM   1673  CA  THR A 111      17.448   1.728  13.943  1.00  0.60           C  
ATOM   1674  C   THR A 111      17.992   2.375  15.207  1.00  0.60           C  
ATOM   1675  O   THR A 111      18.141   3.591  15.259  1.00  0.60           O  
ATOM   1676  CB  THR A 111      18.648   1.459  13.020  1.00  0.60           C  
ATOM   1677  OG1 THR A 111      19.323   2.690  12.781  1.00  0.60           O  
ATOM   1678  CG2 THR A 111      18.209   0.886  11.712  1.00  0.60           C  
ATOM   1679  H   THR A 111      16.690   3.588  13.118  1.00  0.60           H  
ATOM   1680  HA  THR A 111      16.966   0.788  14.210  1.00  0.60           H  
ATOM   1681  HB  THR A 111      19.329   0.769  13.511  1.00  0.60           H  
ATOM   1682  HG1 THR A 111      18.879   3.151  12.059  1.00  0.60           H  
ATOM   1683 1HG2 THR A 111      19.065   0.715  11.070  1.00  0.60           H  
ATOM   1684 2HG2 THR A 111      17.683  -0.055  11.874  1.00  0.60           H  
ATOM   1685 3HG2 THR A 111      17.548   1.597  11.248  1.00  0.60           H  
ATOM   1686  N   LEU A 112      18.391   1.573  16.187  1.00  0.59           N  
ATOM   1687  CA  LEU A 112      19.002   2.146  17.386  1.00  0.59           C  
ATOM   1688  C   LEU A 112      20.507   1.982  17.421  1.00  0.59           C  
ATOM   1689  O   LEU A 112      21.017   0.863  17.332  1.00  0.59           O  
ATOM   1690  CB  LEU A 112      18.399   1.543  18.664  1.00  0.59           C  
ATOM   1691  CG  LEU A 112      19.062   2.017  19.995  1.00  0.59           C  
ATOM   1692  CD1 LEU A 112      18.840   3.518  20.195  1.00  0.59           C  
ATOM   1693  CD2 LEU A 112      18.467   1.236  21.152  1.00  0.59           C  
ATOM   1694  H   LEU A 112      18.257   0.574  16.111  1.00  0.59           H  
ATOM   1695  HA  LEU A 112      18.794   3.214  17.400  1.00  0.59           H  
ATOM   1696 1HB  LEU A 112      17.344   1.807  18.708  1.00  0.59           H  
ATOM   1697 2HB  LEU A 112      18.486   0.458  18.615  1.00  0.59           H  
ATOM   1698  HG  LEU A 112      20.141   1.837  19.948  1.00  0.59           H  
ATOM   1699 1HD1 LEU A 112      19.319   3.834  21.120  1.00  0.59           H  
ATOM   1700 2HD1 LEU A 112      19.271   4.064  19.367  1.00  0.59           H  
ATOM   1701 3HD1 LEU A 112      17.780   3.721  20.251  1.00  0.59           H  
ATOM   1702 1HD2 LEU A 112      18.936   1.556  22.084  1.00  0.59           H  
ATOM   1703 2HD2 LEU A 112      17.393   1.420  21.202  1.00  0.59           H  
ATOM   1704 3HD2 LEU A 112      18.647   0.172  21.002  1.00  0.59           H  
ATOM   1705  N   VAL A 113      21.197   3.103  17.566  1.00  0.60           N  
ATOM   1706  CA  VAL A 113      22.643   3.137  17.684  1.00  0.60           C  
ATOM   1707  C   VAL A 113      23.040   3.608  19.066  1.00  0.60           C  
ATOM   1708  O   VAL A 113      22.616   4.678  19.513  1.00  0.60           O  
ATOM   1709  CB  VAL A 113      23.249   4.102  16.654  1.00  0.60           C  
ATOM   1710  CG1 VAL A 113      24.770   4.208  16.844  1.00  0.60           C  
ATOM   1711  CG2 VAL A 113      22.903   3.616  15.215  1.00  0.60           C  
ATOM   1712  H   VAL A 113      20.693   3.992  17.602  1.00  0.60           H  
ATOM   1713  HA  VAL A 113      23.042   2.134  17.525  1.00  0.60           H  
ATOM   1714  HB  VAL A 113      22.837   5.067  16.814  1.00  0.60           H  
ATOM   1715 1HG1 VAL A 113      25.187   4.905  16.117  1.00  0.60           H  
ATOM   1716 2HG1 VAL A 113      24.977   4.570  17.847  1.00  0.60           H  
ATOM   1717 3HG1 VAL A 113      25.217   3.248  16.727  1.00  0.60           H  
ATOM   1718 1HG2 VAL A 113      23.318   4.312  14.485  1.00  0.60           H  
ATOM   1719 2HG2 VAL A 113      23.327   2.627  15.054  1.00  0.60           H  
ATOM   1720 3HG2 VAL A 113      21.818   3.567  15.086  1.00  0.60           H  
ATOM   1721  N   THR A 114      23.861   2.815  19.741  1.00  0.64           N  
ATOM   1722  CA  THR A 114      24.332   3.201  21.061  1.00  0.64           C  
ATOM   1723  C   THR A 114      25.835   3.316  21.031  1.00  0.64           C  
ATOM   1724  O   THR A 114      26.515   2.435  20.503  1.00  0.64           O  
ATOM   1725  CB  THR A 114      23.873   2.212  22.163  1.00  0.64           C  
ATOM   1726  OG1 THR A 114      22.441   2.170  22.201  1.00  0.64           O  
ATOM   1727  CG2 THR A 114      24.390   2.678  23.518  1.00  0.64           C  
ATOM   1728  H   THR A 114      24.166   1.933  19.322  1.00  0.64           H  
ATOM   1729  HA  THR A 114      23.958   4.179  21.299  1.00  0.64           H  
ATOM   1730  HB  THR A 114      24.255   1.216  21.947  1.00  0.64           H  
ATOM   1731  HG1 THR A 114      22.100   3.068  22.273  1.00  0.64           H  
ATOM   1732 1HG2 THR A 114      24.060   1.985  24.290  1.00  0.64           H  
ATOM   1733 2HG2 THR A 114      25.476   2.715  23.511  1.00  0.64           H  
ATOM   1734 3HG2 THR A 114      24.000   3.673  23.731  1.00  0.64           H  
ATOM   1735  N   VAL A 115      26.358   4.417  21.561  1.00  0.73           N  
ATOM   1736  CA  VAL A 115      27.798   4.601  21.567  1.00  0.73           C  
ATOM   1737  C   VAL A 115      28.291   4.782  22.999  1.00  0.73           C  
ATOM   1738  O   VAL A 115      27.730   5.571  23.762  1.00  0.73           O  
ATOM   1739  CB  VAL A 115      28.196   5.818  20.725  1.00  0.73           C  
ATOM   1740  CG1 VAL A 115      29.709   5.966  20.727  1.00  0.73           C  
ATOM   1741  CG2 VAL A 115      27.649   5.700  19.314  1.00  0.73           C  
ATOM   1742  H   VAL A 115      25.756   5.139  21.955  1.00  0.73           H  
ATOM   1743  HA  VAL A 115      28.267   3.723  21.141  1.00  0.73           H  
ATOM   1744  HB  VAL A 115      27.776   6.710  21.168  1.00  0.73           H  
ATOM   1745 1HG1 VAL A 115      29.993   6.824  20.142  1.00  0.73           H  
ATOM   1746 2HG1 VAL A 115      30.070   6.088  21.741  1.00  0.73           H  
ATOM   1747 3HG1 VAL A 115      30.151   5.070  20.285  1.00  0.73           H  
ATOM   1748 1HG2 VAL A 115      27.929   6.585  18.749  1.00  0.73           H  
ATOM   1749 2HG2 VAL A 115      28.052   4.825  18.838  1.00  0.73           H  
ATOM   1750 3HG2 VAL A 115      26.567   5.630  19.350  1.00  0.73           H  
ATOM   1751  N   SER A 116      29.340   4.054  23.362  1.00  0.90           N  
ATOM   1752  CA  SER A 116      29.874   4.135  24.726  1.00  0.90           C  
ATOM   1753  C   SER A 116      31.373   3.963  24.784  1.00  0.90           C  
ATOM   1754  O   SER A 116      31.956   3.271  23.972  1.00  0.90           O  
ATOM   1755  CB  SER A 116      29.254   3.065  25.619  1.00  0.90           C  
ATOM   1756  OG  SER A 116      29.803   3.124  26.923  1.00  0.90           O  
ATOM   1757  H   SER A 116      29.737   3.406  22.673  1.00  0.90           H  
ATOM   1758  HA  SER A 116      29.632   5.119  25.129  1.00  0.90           H  
ATOM   1759 1HB  SER A 116      28.178   3.210  25.667  1.00  0.90           H  
ATOM   1760 2HB  SER A 116      29.438   2.078  25.187  1.00  0.90           H  
ATOM   1761  HG  SER A 116      29.268   2.521  27.457  1.00  0.90           H  
ATOM   1762  N   SER A 117      32.015   4.581  25.766  1.00  1.19           N  
ATOM   1763  CA  SER A 117      33.445   4.350  25.958  1.00  1.19           C  
ATOM   1764  C   SER A 117      33.724   2.891  26.358  1.00  1.19           C  
ATOM   1765  O   SER A 117      34.842   2.389  26.194  1.00  1.19           O  
ATOM   1766  CB  SER A 117      33.982   5.285  27.023  1.00  1.19           C  
ATOM   1767  OG  SER A 117      33.437   4.979  28.275  1.00  1.19           O  
ATOM   1768  H   SER A 117      31.501   5.169  26.407  1.00  1.19           H  
ATOM   1769  HA  SER A 117      33.959   4.549  25.018  1.00  1.19           H  
ATOM   1770 1HB  SER A 117      35.067   5.197  27.065  1.00  1.19           H  
ATOM   1771 2HB  SER A 117      33.746   6.315  26.759  1.00  1.19           H  
ATOM   1772  HG  SER A 117      33.606   4.041  28.410  1.00  1.19           H  
ATOM   1773  N   ALA A 118      32.700   2.216  26.899  1.00  1.62           N  
ATOM   1774  CA  ALA A 118      32.800   0.817  27.295  1.00  1.62           C  
ATOM   1775  C   ALA A 118      32.560  -0.073  26.088  1.00  1.62           C  
ATOM   1776  O   ALA A 118      31.852   0.306  25.162  1.00  1.62           O  
ATOM   1777  CB  ALA A 118      31.797   0.487  28.388  1.00  1.62           C  
ATOM   1778  H   ALA A 118      31.796   2.679  26.999  1.00  1.62           H  
ATOM   1779  HA  ALA A 118      33.809   0.635  27.663  1.00  1.62           H  
ATOM   1780 1HB  ALA A 118      31.894  -0.560  28.675  1.00  1.62           H  
ATOM   1781 2HB  ALA A 118      31.981   1.117  29.255  1.00  1.62           H  
ATOM   1782 3HB  ALA A 118      30.787   0.663  28.019  1.00  1.62           H  
ATOM   1783  N   ALA A 119      33.096  -1.287  26.112  1.00  2.22           N  
ATOM   1784  CA  ALA A 119      32.817  -2.235  25.033  1.00  2.22           C  
ATOM   1785  C   ALA A 119      31.491  -2.980  25.261  1.00  2.22           C  
ATOM   1786  O   ALA A 119      31.077  -3.793  24.433  1.00  2.22           O  
ATOM   1787  CB  ALA A 119      33.955  -3.224  24.906  1.00  2.22           C  
ATOM   1788  H   ALA A 119      33.691  -1.563  26.880  1.00  2.22           H  
ATOM   1789  HA  ALA A 119      32.731  -1.672  24.103  1.00  2.22           H  
ATOM   1790 1HB  ALA A 119      33.751  -3.905  24.080  1.00  2.22           H  
ATOM   1791 2HB  ALA A 119      34.884  -2.685  24.712  1.00  2.22           H  
ATOM   1792 3HB  ALA A 119      34.048  -3.791  25.830  1.00  2.22           H  
ATOM   1793  N   ALA A 120      30.863  -2.722  26.405  1.00  2.92           N  
ATOM   1794  CA  ALA A 120      29.622  -3.367  26.801  1.00  2.92           C  
ATOM   1795  C   ALA A 120      28.756  -2.398  27.598  1.00  2.92           C  
ATOM   1796  O   ALA A 120      27.530  -2.507  27.584  1.00  2.92           O  
ATOM   1797  OXT ALA A 120      29.290  -1.724  28.477  1.00  2.92           O  
ATOM   1798  CB  ALA A 120      29.918  -4.609  27.621  1.00  2.92           C  
ATOM   1799  H   ALA A 120      31.270  -2.038  27.019  1.00  2.92           H  
ATOM   1800  HA  ALA A 120      29.078  -3.655  25.904  1.00  2.92           H  
ATOM   1801 1HB  ALA A 120      28.981  -5.092  27.899  1.00  2.92           H  
ATOM   1802 2HB  ALA A 120      30.521  -5.298  27.030  1.00  2.92           H  
ATOM   1803 3HB  ALA A 120      30.462  -4.329  28.522  1.00  2.92           H  
TER    1804
ENDMDL

REMARK ID 347295 MODEL 3 2022-06-25_00000106_2_19
PFRMAT TS
TARGET 2022-06-25_00000106_2_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       1.433   0.250   3.066  1.00  2.01           N  
ATOM      2  CA  MET A   1       2.692   0.553   2.397  1.00  2.01           C  
ATOM      3  C   MET A   1       2.834   2.028   2.066  1.00  2.01           C  
ATOM      4  O   MET A   1       1.890   2.808   2.200  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.845  -0.248   1.116  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.994  -1.731   1.258  1.00  2.01           C  
ATOM      7  SD  MET A   1       3.176  -2.511  -0.363  1.00  2.01           S  
ATOM      8  CE  MET A   1       4.805  -1.908  -0.840  1.00  2.01           C  
ATOM      9 1H   MET A   1       1.473  -0.677   3.463  1.00  2.01           H  
ATOM     10 2H   MET A   1       1.274   0.925   3.801  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.679   0.299   2.396  1.00  2.01           H  
ATOM     12  HA  MET A   1       3.508   0.293   3.070  1.00  2.01           H  
ATOM     13 1HB  MET A   1       1.980  -0.068   0.496  1.00  2.01           H  
ATOM     14 2HB  MET A   1       3.715   0.098   0.578  1.00  2.01           H  
ATOM     15 1HG  MET A   1       3.873  -1.961   1.859  1.00  2.01           H  
ATOM     16 2HG  MET A   1       2.116  -2.148   1.750  1.00  2.01           H  
ATOM     17 1HE  MET A   1       5.064  -2.293  -1.829  1.00  2.01           H  
ATOM     18 2HE  MET A   1       4.795  -0.821  -0.868  1.00  2.01           H  
ATOM     19 3HE  MET A   1       5.545  -2.241  -0.114  1.00  2.01           H  
ATOM     20  N   GLU A   2       4.031   2.390   1.622  1.00  1.63           N  
ATOM     21  CA  GLU A   2       4.393   3.755   1.251  1.00  1.63           C  
ATOM     22  C   GLU A   2       5.475   3.740   0.164  1.00  1.63           C  
ATOM     23  O   GLU A   2       6.157   2.726  -0.020  1.00  1.63           O  
ATOM     24  CB  GLU A   2       4.888   4.504   2.493  1.00  1.63           C  
ATOM     25  CG  GLU A   2       6.132   3.910   3.122  1.00  1.63           C  
ATOM     26  CD  GLU A   2       6.571   4.617   4.397  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       5.872   5.504   4.838  1.00  1.63           O  
ATOM     28  OE2 GLU A   2       7.611   4.261   4.928  1.00  1.63           O  
ATOM     29  H   GLU A   2       4.748   1.684   1.545  1.00  1.63           H  
ATOM     30  HA  GLU A   2       3.513   4.265   0.863  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       5.136   5.523   2.224  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       4.100   4.539   3.243  1.00  1.63           H  
ATOM     33 1HG  GLU A   2       5.962   2.857   3.336  1.00  1.63           H  
ATOM     34 2HG  GLU A   2       6.921   3.980   2.390  1.00  1.63           H  
ATOM     35  N   VAL A   3       5.636   4.848  -0.558  1.00  1.29           N  
ATOM     36  CA  VAL A   3       6.763   4.972  -1.486  1.00  1.29           C  
ATOM     37  C   VAL A   3       7.918   5.481  -0.649  1.00  1.29           C  
ATOM     38  O   VAL A   3       7.795   6.529  -0.010  1.00  1.29           O  
ATOM     39  CB  VAL A   3       6.518   6.019  -2.597  1.00  1.29           C  
ATOM     40  CG1 VAL A   3       7.748   6.127  -3.505  1.00  1.29           C  
ATOM     41  CG2 VAL A   3       5.305   5.691  -3.390  1.00  1.29           C  
ATOM     42  H   VAL A   3       5.016   5.632  -0.418  1.00  1.29           H  
ATOM     43  HA  VAL A   3       7.015   4.001  -1.920  1.00  1.29           H  
ATOM     44  HB  VAL A   3       6.393   6.967  -2.137  1.00  1.29           H  
ATOM     45 1HG1 VAL A   3       7.579   6.888  -4.262  1.00  1.29           H  
ATOM     46 2HG1 VAL A   3       8.622   6.392  -2.913  1.00  1.29           H  
ATOM     47 3HG1 VAL A   3       7.916   5.162  -3.993  1.00  1.29           H  
ATOM     48 1HG2 VAL A   3       5.148   6.459  -4.147  1.00  1.29           H  
ATOM     49 2HG2 VAL A   3       5.456   4.754  -3.875  1.00  1.29           H  
ATOM     50 3HG2 VAL A   3       4.438   5.640  -2.739  1.00  1.29           H  
ATOM     51  N   GLN A   4       9.026   4.767  -0.621  1.00  1.02           N  
ATOM     52  CA  GLN A   4      10.140   5.223   0.189  1.00  1.02           C  
ATOM     53  C   GLN A   4      11.178   5.807  -0.726  1.00  1.02           C  
ATOM     54  O   GLN A   4      11.450   5.232  -1.776  1.00  1.02           O  
ATOM     55  CB  GLN A   4      10.718   4.067   1.005  1.00  1.02           C  
ATOM     56  CG  GLN A   4       9.714   3.496   1.982  1.00  1.02           C  
ATOM     57  CD  GLN A   4      10.237   2.370   2.835  1.00  1.02           C  
ATOM     58  OE1 GLN A   4      11.134   1.610   2.447  1.00  1.02           O  
ATOM     59  NE2 GLN A   4       9.669   2.253   4.031  1.00  1.02           N  
ATOM     60  H   GLN A   4       9.091   3.904  -1.160  1.00  1.02           H  
ATOM     61  HA  GLN A   4       9.802   6.004   0.869  1.00  1.02           H  
ATOM     62 1HB  GLN A   4      11.029   3.267   0.331  1.00  1.02           H  
ATOM     63 2HB  GLN A   4      11.596   4.403   1.555  1.00  1.02           H  
ATOM     64 1HG  GLN A   4       9.372   4.295   2.644  1.00  1.02           H  
ATOM     65 2HG  GLN A   4       8.871   3.106   1.404  1.00  1.02           H  
ATOM     66 1HE2 GLN A   4       9.957   1.534   4.659  1.00  1.02           H  
ATOM     67 2HE2 GLN A   4       8.924   2.912   4.311  1.00  1.02           H  
ATOM     68  N   LEU A   5      11.747   6.946  -0.343  1.00  0.84           N  
ATOM     69  CA  LEU A   5      12.769   7.585  -1.163  1.00  0.84           C  
ATOM     70  C   LEU A   5      14.084   7.719  -0.397  1.00  0.84           C  
ATOM     71  O   LEU A   5      14.080   8.129   0.770  1.00  0.84           O  
ATOM     72  CB  LEU A   5      12.275   8.979  -1.587  1.00  0.84           C  
ATOM     73  CG  LEU A   5      10.929   9.028  -2.347  1.00  0.84           C  
ATOM     74  CD1 LEU A   5      10.542  10.461  -2.596  1.00  0.84           C  
ATOM     75  CD2 LEU A   5      11.050   8.288  -3.620  1.00  0.84           C  
ATOM     76  H   LEU A   5      11.468   7.374   0.528  1.00  0.84           H  
ATOM     77  HA  LEU A   5      12.949   6.982  -2.051  1.00  0.84           H  
ATOM     78 1HB  LEU A   5      12.161   9.581  -0.705  1.00  0.84           H  
ATOM     79 2HB  LEU A   5      13.041   9.443  -2.216  1.00  0.84           H  
ATOM     80  HG  LEU A   5      10.148   8.573  -1.734  1.00  0.84           H  
ATOM     81 1HD1 LEU A   5       9.589  10.491  -3.117  1.00  0.84           H  
ATOM     82 2HD1 LEU A   5      10.452  10.986  -1.649  1.00  0.84           H  
ATOM     83 3HD1 LEU A   5      11.306  10.942  -3.203  1.00  0.84           H  
ATOM     84 1HD2 LEU A   5      10.100   8.316  -4.141  1.00  0.84           H  
ATOM     85 2HD2 LEU A   5      11.820   8.737  -4.238  1.00  0.84           H  
ATOM     86 3HD2 LEU A   5      11.314   7.266  -3.401  1.00  0.84           H  
ATOM     87  N   VAL A   6      15.196   7.374  -1.049  1.00  0.73           N  
ATOM     88  CA  VAL A   6      16.525   7.513  -0.456  1.00  0.73           C  
ATOM     89  C   VAL A   6      17.445   8.310  -1.375  1.00  0.73           C  
ATOM     90  O   VAL A   6      17.595   7.983  -2.557  1.00  0.73           O  
ATOM     91  CB  VAL A   6      17.145   6.135  -0.182  1.00  0.73           C  
ATOM     92  CG1 VAL A   6      18.534   6.301   0.412  1.00  0.73           C  
ATOM     93  CG2 VAL A   6      16.245   5.338   0.756  1.00  0.73           C  
ATOM     94  H   VAL A   6      15.111   6.989  -1.989  1.00  0.73           H  
ATOM     95  HA  VAL A   6      16.432   8.050   0.488  1.00  0.73           H  
ATOM     96  HB  VAL A   6      17.253   5.599  -1.127  1.00  0.73           H  
ATOM     97 1HG1 VAL A   6      18.973   5.322   0.590  1.00  0.73           H  
ATOM     98 2HG1 VAL A   6      19.171   6.861  -0.270  1.00  0.73           H  
ATOM     99 3HG1 VAL A   6      18.451   6.832   1.352  1.00  0.73           H  
ATOM    100 1HG2 VAL A   6      16.687   4.361   0.938  1.00  0.73           H  
ATOM    101 2HG2 VAL A   6      16.142   5.875   1.701  1.00  0.73           H  
ATOM    102 3HG2 VAL A   6      15.263   5.207   0.305  1.00  0.73           H  
ATOM    103  N   GLU A   7      18.090   9.336  -0.828  1.00  0.68           N  
ATOM    104  CA  GLU A   7      18.959  10.186  -1.629  1.00  0.68           C  
ATOM    105  C   GLU A   7      20.439  10.019  -1.297  1.00  0.68           C  
ATOM    106  O   GLU A   7      20.824   9.837  -0.133  1.00  0.68           O  
ATOM    107  CB  GLU A   7      18.546  11.650  -1.450  1.00  0.68           C  
ATOM    108  CG  GLU A   7      17.199  11.953  -1.982  1.00  0.68           C  
ATOM    109  CD  GLU A   7      16.167  11.490  -1.078  1.00  0.68           C  
ATOM    110  OE1 GLU A   7      16.160  11.874   0.069  1.00  0.68           O  
ATOM    111  OE2 GLU A   7      15.386  10.689  -1.498  1.00  0.68           O  
ATOM    112  H   GLU A   7      17.957   9.538   0.148  1.00  0.68           H  
ATOM    113  HA  GLU A   7      18.813   9.926  -2.667  1.00  0.68           H  
ATOM    114 1HB  GLU A   7      18.574  11.920  -0.392  1.00  0.68           H  
ATOM    115 2HB  GLU A   7      19.253  12.291  -1.975  1.00  0.68           H  
ATOM    116 1HG  GLU A   7      17.098  13.029  -2.115  1.00  0.68           H  
ATOM    117 2HG  GLU A   7      17.080  11.474  -2.951  1.00  0.68           H  
ATOM    118  N   SER A   8      21.272  10.148  -2.333  1.00  0.66           N  
ATOM    119  CA  SER A   8      22.720  10.052  -2.196  1.00  0.66           C  
ATOM    120  C   SER A   8      23.496  10.933  -3.178  1.00  0.66           C  
ATOM    121  O   SER A   8      22.939  11.467  -4.144  1.00  0.66           O  
ATOM    122  CB  SER A   8      23.131   8.608  -2.389  1.00  0.66           C  
ATOM    123  OG  SER A   8      22.883   8.179  -3.702  1.00  0.66           O  
ATOM    124  H   SER A   8      20.856  10.240  -3.259  1.00  0.66           H  
ATOM    125  HA  SER A   8      22.984  10.364  -1.185  1.00  0.66           H  
ATOM    126 1HB  SER A   8      24.189   8.495  -2.160  1.00  0.66           H  
ATOM    127 2HB  SER A   8      22.578   7.980  -1.690  1.00  0.66           H  
ATOM    128  HG  SER A   8      21.937   8.315  -3.857  1.00  0.66           H  
ATOM    129  N   GLY A   9      24.809  11.053  -2.947  1.00  0.66           N  
ATOM    130  CA  GLY A   9      25.668  11.884  -3.795  1.00  0.66           C  
ATOM    131  C   GLY A   9      25.935  13.230  -3.129  1.00  0.66           C  
ATOM    132  O   GLY A   9      26.097  13.300  -1.911  1.00  0.66           O  
ATOM    133  H   GLY A   9      25.214  10.579  -2.152  1.00  0.66           H  
ATOM    134 1HA  GLY A   9      26.612  11.371  -3.977  1.00  0.66           H  
ATOM    135 2HA  GLY A   9      25.195  12.042  -4.764  1.00  0.66           H  
ATOM    136  N   GLY A  10      26.024  14.281  -3.936  1.00  0.67           N  
ATOM    137  CA  GLY A  10      26.356  15.629  -3.467  1.00  0.67           C  
ATOM    138  C   GLY A  10      27.752  15.734  -2.863  1.00  0.67           C  
ATOM    139  O   GLY A  10      28.720  15.268  -3.468  1.00  0.67           O  
ATOM    140  H   GLY A  10      25.842  14.138  -4.931  1.00  0.67           H  
ATOM    141 1HA  GLY A  10      26.261  16.324  -4.299  1.00  0.67           H  
ATOM    142 2HA  GLY A  10      25.626  15.932  -2.719  1.00  0.67           H  
ATOM    143  N   GLY A  11      27.861  16.318  -1.663  1.00  0.68           N  
ATOM    144  CA  GLY A  11      29.154  16.487  -1.009  1.00  0.68           C  
ATOM    145  C   GLY A  11      29.820  17.814  -1.374  1.00  0.68           C  
ATOM    146  O   GLY A  11      29.163  18.731  -1.875  1.00  0.68           O  
ATOM    147  H   GLY A  11      27.036  16.661  -1.171  1.00  0.68           H  
ATOM    148 1HA  GLY A  11      29.012  16.436   0.070  1.00  0.68           H  
ATOM    149 2HA  GLY A  11      29.809  15.660  -1.283  1.00  0.68           H  
ATOM    150  N   LEU A  12      31.116  17.929  -1.060  1.00  0.70           N  
ATOM    151  CA  LEU A  12      31.871  19.167  -1.266  1.00  0.70           C  
ATOM    152  C   LEU A  12      32.467  19.273  -2.657  1.00  0.70           C  
ATOM    153  O   LEU A  12      33.194  18.384  -3.107  1.00  0.70           O  
ATOM    154  CB  LEU A  12      33.016  19.306  -0.252  1.00  0.70           C  
ATOM    155  CG  LEU A  12      33.930  20.577  -0.461  1.00  0.70           C  
ATOM    156  CD1 LEU A  12      33.129  21.853  -0.227  1.00  0.70           C  
ATOM    157  CD2 LEU A  12      35.114  20.517   0.478  1.00  0.70           C  
ATOM    158  H   LEU A  12      31.592  17.131  -0.664  1.00  0.70           H  
ATOM    159  HA  LEU A  12      31.192  20.002  -1.127  1.00  0.70           H  
ATOM    160 1HB  LEU A  12      32.592  19.361   0.749  1.00  0.70           H  
ATOM    161 2HB  LEU A  12      33.650  18.423  -0.315  1.00  0.70           H  
ATOM    162  HG  LEU A  12      34.294  20.595  -1.489  1.00  0.70           H  
ATOM    163 1HD1 LEU A  12      33.771  22.720  -0.390  1.00  0.70           H  
ATOM    164 2HD1 LEU A  12      32.304  21.891  -0.914  1.00  0.70           H  
ATOM    165 3HD1 LEU A  12      32.758  21.862   0.792  1.00  0.70           H  
ATOM    166 1HD2 LEU A  12      35.738  21.394   0.311  1.00  0.70           H  
ATOM    167 2HD2 LEU A  12      34.774  20.512   1.512  1.00  0.70           H  
ATOM    168 3HD2 LEU A  12      35.695  19.617   0.283  1.00  0.70           H  
ATOM    169  N   VAL A  13      32.160  20.375  -3.318  1.00  0.70           N  
ATOM    170  CA  VAL A  13      32.647  20.651  -4.655  1.00  0.70           C  
ATOM    171  C   VAL A  13      33.182  22.073  -4.729  1.00  0.70           C  
ATOM    172  O   VAL A  13      32.647  22.987  -4.092  1.00  0.70           O  
ATOM    173  CB  VAL A  13      31.501  20.481  -5.640  1.00  0.70           C  
ATOM    174  CG1 VAL A  13      30.509  21.488  -5.322  1.00  0.70           C  
ATOM    175  CG2 VAL A  13      31.948  20.578  -7.100  1.00  0.70           C  
ATOM    176  H   VAL A  13      31.527  21.039  -2.866  1.00  0.70           H  
ATOM    177  HA  VAL A  13      33.448  19.952  -4.894  1.00  0.70           H  
ATOM    178  HB  VAL A  13      31.063  19.531  -5.474  1.00  0.70           H  
ATOM    179 1HG1 VAL A  13      29.686  21.357  -5.951  1.00  0.70           H  
ATOM    180 2HG1 VAL A  13      30.198  21.369  -4.290  1.00  0.70           H  
ATOM    181 3HG1 VAL A  13      30.937  22.477  -5.469  1.00  0.70           H  
ATOM    182 1HG2 VAL A  13      31.089  20.440  -7.752  1.00  0.70           H  
ATOM    183 2HG2 VAL A  13      32.381  21.547  -7.296  1.00  0.70           H  
ATOM    184 3HG2 VAL A  13      32.682  19.802  -7.308  1.00  0.70           H  
ATOM    185  N   GLN A  14      34.239  22.251  -5.492  1.00  0.70           N  
ATOM    186  CA  GLN A  14      34.788  23.573  -5.692  1.00  0.70           C  
ATOM    187  C   GLN A  14      33.866  24.378  -6.604  1.00  0.70           C  
ATOM    188  O   GLN A  14      33.328  23.834  -7.575  1.00  0.70           O  
ATOM    189  CB  GLN A  14      36.192  23.501  -6.262  1.00  0.70           C  
ATOM    190  CG  GLN A  14      36.889  24.845  -6.320  1.00  0.70           C  
ATOM    191  CD  GLN A  14      38.333  24.740  -6.736  1.00  0.70           C  
ATOM    192  OE1 GLN A  14      38.726  23.846  -7.502  1.00  0.70           O  
ATOM    193  NE2 GLN A  14      39.152  25.654  -6.228  1.00  0.70           N  
ATOM    194  H   GLN A  14      34.654  21.459  -5.960  1.00  0.70           H  
ATOM    195  HA  GLN A  14      34.848  24.062  -4.726  1.00  0.70           H  
ATOM    196 1HB  GLN A  14      36.801  22.838  -5.648  1.00  0.70           H  
ATOM    197 2HB  GLN A  14      36.158  23.092  -7.269  1.00  0.70           H  
ATOM    198 1HG  GLN A  14      36.374  25.484  -7.040  1.00  0.70           H  
ATOM    199 2HG  GLN A  14      36.850  25.299  -5.324  1.00  0.70           H  
ATOM    200 1HE2 GLN A  14      40.123  25.644  -6.461  1.00  0.70           H  
ATOM    201 2HE2 GLN A  14      38.786  26.370  -5.589  1.00  0.70           H  
ATOM    202  N   ALA A  15      33.671  25.650  -6.287  1.00  0.70           N  
ATOM    203  CA  ALA A  15      32.813  26.510  -7.091  1.00  0.70           C  
ATOM    204  C   ALA A  15      33.270  26.471  -8.534  1.00  0.70           C  
ATOM    205  O   ALA A  15      34.468  26.485  -8.828  1.00  0.70           O  
ATOM    206  CB  ALA A  15      32.823  27.938  -6.566  1.00  0.70           C  
ATOM    207  H   ALA A  15      34.132  26.008  -5.461  1.00  0.70           H  
ATOM    208  HA  ALA A  15      31.797  26.121  -7.053  1.00  0.70           H  
ATOM    209 1HB  ALA A  15      32.163  28.547  -7.184  1.00  0.70           H  
ATOM    210 2HB  ALA A  15      32.474  27.949  -5.534  1.00  0.70           H  
ATOM    211 3HB  ALA A  15      33.833  28.332  -6.612  1.00  0.70           H  
ATOM    212  N   GLY A  16      32.294  26.411  -9.431  1.00  0.68           N  
ATOM    213  CA  GLY A  16      32.506  26.325 -10.864  1.00  0.68           C  
ATOM    214  C   GLY A  16      32.484  24.872 -11.354  1.00  0.68           C  
ATOM    215  O   GLY A  16      32.392  24.625 -12.560  1.00  0.68           O  
ATOM    216  H   GLY A  16      31.333  26.442  -9.101  1.00  0.68           H  
ATOM    217 1HA  GLY A  16      31.728  26.895 -11.373  1.00  0.68           H  
ATOM    218 2HA  GLY A  16      33.460  26.783 -11.116  1.00  0.68           H  
ATOM    219  N   GLY A  17      32.532  23.912 -10.424  1.00  0.66           N  
ATOM    220  CA  GLY A  17      32.520  22.493 -10.766  1.00  0.66           C  
ATOM    221  C   GLY A  17      31.112  21.908 -10.873  1.00  0.66           C  
ATOM    222  O   GLY A  17      30.112  22.640 -10.934  1.00  0.66           O  
ATOM    223  H   GLY A  17      32.637  24.159  -9.438  1.00  0.66           H  
ATOM    224 1HA  GLY A  17      33.048  22.345 -11.708  1.00  0.66           H  
ATOM    225 2HA  GLY A  17      33.079  21.947 -10.006  1.00  0.66           H  
ATOM    226  N   SER A  18      31.034  20.571 -10.883  1.00  0.65           N  
ATOM    227  CA  SER A  18      29.747  19.892 -11.017  1.00  0.65           C  
ATOM    228  C   SER A  18      29.537  18.774 -10.007  1.00  0.65           C  
ATOM    229  O   SER A  18      30.491  18.152  -9.530  1.00  0.65           O  
ATOM    230  CB  SER A  18      29.591  19.284 -12.401  1.00  0.65           C  
ATOM    231  OG  SER A  18      29.631  20.262 -13.403  1.00  0.65           O  
ATOM    232  H   SER A  18      31.880  20.023 -10.812  1.00  0.65           H  
ATOM    233  HA  SER A  18      28.958  20.629 -10.864  1.00  0.65           H  
ATOM    234 1HB  SER A  18      30.358  18.534 -12.578  1.00  0.65           H  
ATOM    235 2HB  SER A  18      28.623  18.777 -12.442  1.00  0.65           H  
ATOM    236  HG  SER A  18      28.922  20.011 -14.035  1.00  0.65           H  
ATOM    237  N   LEU A  19      28.263  18.535  -9.711  1.00  0.63           N  
ATOM    238  CA  LEU A  19      27.779  17.458  -8.853  1.00  0.63           C  
ATOM    239  C   LEU A  19      26.597  16.697  -9.400  1.00  0.63           C  
ATOM    240  O   LEU A  19      25.941  17.101 -10.364  1.00  0.63           O  
ATOM    241  CB  LEU A  19      27.395  17.937  -7.458  1.00  0.63           C  
ATOM    242  CG  LEU A  19      28.510  18.423  -6.605  1.00  0.63           C  
ATOM    243  CD1 LEU A  19      27.940  19.023  -5.406  1.00  0.63           C  
ATOM    244  CD2 LEU A  19      29.389  17.244  -6.252  1.00  0.63           C  
ATOM    245  H   LEU A  19      27.576  19.139 -10.166  1.00  0.63           H  
ATOM    246  HA  LEU A  19      28.594  16.745  -8.736  1.00  0.63           H  
ATOM    247 1HB  LEU A  19      26.699  18.744  -7.553  1.00  0.63           H  
ATOM    248 2HB  LEU A  19      26.901  17.128  -6.921  1.00  0.63           H  
ATOM    249  HG  LEU A  19      29.090  19.172  -7.123  1.00  0.63           H  
ATOM    250 1HD1 LEU A  19      28.728  19.371  -4.747  1.00  0.63           H  
ATOM    251 2HD1 LEU A  19      27.309  19.859  -5.702  1.00  0.63           H  
ATOM    252 3HD1 LEU A  19      27.350  18.286  -4.885  1.00  0.63           H  
ATOM    253 1HD2 LEU A  19      30.203  17.544  -5.607  1.00  0.63           H  
ATOM    254 2HD2 LEU A  19      28.793  16.497  -5.734  1.00  0.63           H  
ATOM    255 3HD2 LEU A  19      29.797  16.812  -7.168  1.00  0.63           H  
ATOM    256  N   GLY A  20      26.319  15.574  -8.759  1.00  0.63           N  
ATOM    257  CA  GLY A  20      25.105  14.854  -9.062  1.00  0.63           C  
ATOM    258  C   GLY A  20      24.505  14.266  -7.794  1.00  0.63           C  
ATOM    259  O   GLY A  20      25.226  13.933  -6.839  1.00  0.63           O  
ATOM    260  H   GLY A  20      26.928  15.250  -8.020  1.00  0.63           H  
ATOM    261 1HA  GLY A  20      24.389  15.530  -9.517  1.00  0.63           H  
ATOM    262 2HA  GLY A  20      25.309  14.063  -9.783  1.00  0.63           H  
ATOM    263  N   LEU A  21      23.182  14.147  -7.821  1.00  0.63           N  
ATOM    264  CA  LEU A  21      22.373  13.547  -6.775  1.00  0.63           C  
ATOM    265  C   LEU A  21      21.526  12.417  -7.350  1.00  0.63           C  
ATOM    266  O   LEU A  21      21.094  12.474  -8.507  1.00  0.63           O  
ATOM    267  CB  LEU A  21      21.470  14.590  -6.128  1.00  0.63           C  
ATOM    268  CG  LEU A  21      22.156  15.744  -5.453  1.00  0.63           C  
ATOM    269  CD1 LEU A  21      21.161  16.757  -5.032  1.00  0.63           C  
ATOM    270  CD2 LEU A  21      22.832  15.231  -4.294  1.00  0.63           C  
ATOM    271  H   LEU A  21      22.702  14.515  -8.637  1.00  0.63           H  
ATOM    272  HA  LEU A  21      23.032  13.133  -6.015  1.00  0.63           H  
ATOM    273 1HB  LEU A  21      20.796  14.984  -6.873  1.00  0.63           H  
ATOM    274 2HB  LEU A  21      20.888  14.085  -5.369  1.00  0.63           H  
ATOM    275  HG  LEU A  21      22.865  16.204  -6.128  1.00  0.63           H  
ATOM    276 1HD1 LEU A  21      21.672  17.574  -4.526  1.00  0.63           H  
ATOM    277 2HD1 LEU A  21      20.639  17.132  -5.890  1.00  0.63           H  
ATOM    278 3HD1 LEU A  21      20.461  16.294  -4.354  1.00  0.63           H  
ATOM    279 1HD2 LEU A  21      23.341  16.034  -3.767  1.00  0.63           H  
ATOM    280 2HD2 LEU A  21      22.096  14.772  -3.648  1.00  0.63           H  
ATOM    281 3HD2 LEU A  21      23.535  14.485  -4.615  1.00  0.63           H  
ATOM    282  N   SER A  22      21.234  11.421  -6.525  1.00  0.65           N  
ATOM    283  CA  SER A  22      20.399  10.307  -6.966  1.00  0.65           C  
ATOM    284  C   SER A  22      19.384   9.866  -5.924  1.00  0.65           C  
ATOM    285  O   SER A  22      19.729   9.605  -4.772  1.00  0.65           O  
ATOM    286  CB  SER A  22      21.284   9.140  -7.338  1.00  0.65           C  
ATOM    287  OG  SER A  22      20.534   8.032  -7.689  1.00  0.65           O  
ATOM    288  H   SER A  22      21.646  11.424  -5.592  1.00  0.65           H  
ATOM    289  HA  SER A  22      19.846  10.618  -7.853  1.00  0.65           H  
ATOM    290 1HB  SER A  22      21.918   9.429  -8.173  1.00  0.65           H  
ATOM    291 2HB  SER A  22      21.939   8.892  -6.502  1.00  0.65           H  
ATOM    292  HG  SER A  22      19.795   8.369  -8.208  1.00  0.65           H  
ATOM    293  N   CYS A  23      18.120   9.835  -6.354  1.00  0.69           N  
ATOM    294  CA  CYS A  23      16.953   9.469  -5.559  1.00  0.69           C  
ATOM    295  C   CYS A  23      16.391   8.107  -5.941  1.00  0.69           C  
ATOM    296  O   CYS A  23      15.773   7.954  -6.994  1.00  0.69           O  
ATOM    297  CB  CYS A  23      15.871  10.516  -5.750  1.00  0.69           C  
ATOM    298  SG  CYS A  23      14.311  10.188  -4.937  1.00  0.69           S  
ATOM    299  H   CYS A  23      17.960  10.087  -7.321  1.00  0.69           H  
ATOM    300  HA  CYS A  23      17.242   9.448  -4.510  1.00  0.69           H  
ATOM    301 1HB  CYS A  23      16.242  11.453  -5.377  1.00  0.69           H  
ATOM    302 2HB  CYS A  23      15.678  10.645  -6.812  1.00  0.69           H  
ATOM    303  N   SER A  24      16.617   7.125  -5.084  1.00  0.77           N  
ATOM    304  CA  SER A  24      16.196   5.756  -5.337  1.00  0.77           C  
ATOM    305  C   SER A  24      14.906   5.477  -4.611  1.00  0.77           C  
ATOM    306  O   SER A  24      14.774   5.808  -3.429  1.00  0.77           O  
ATOM    307  CB  SER A  24      17.272   4.792  -4.889  1.00  0.77           C  
ATOM    308  OG  SER A  24      16.836   3.461  -4.965  1.00  0.77           O  
ATOM    309  H   SER A  24      17.101   7.344  -4.215  1.00  0.77           H  
ATOM    310  HA  SER A  24      16.025   5.625  -6.409  1.00  0.77           H  
ATOM    311 1HB  SER A  24      18.146   4.924  -5.528  1.00  0.77           H  
ATOM    312 2HB  SER A  24      17.573   5.028  -3.867  1.00  0.77           H  
ATOM    313  HG  SER A  24      16.374   3.378  -5.809  1.00  0.77           H  
ATOM    314  N   ALA A  25      13.945   4.881  -5.299  1.00  0.89           N  
ATOM    315  CA  ALA A  25      12.689   4.590  -4.644  1.00  0.89           C  
ATOM    316  C   ALA A  25      12.408   3.104  -4.502  1.00  0.89           C  
ATOM    317  O   ALA A  25      12.831   2.290  -5.326  1.00  0.89           O  
ATOM    318  CB  ALA A  25      11.581   5.231  -5.395  1.00  0.89           C  
ATOM    319  H   ALA A  25      14.068   4.665  -6.290  1.00  0.89           H  
ATOM    320  HA  ALA A  25      12.738   5.017  -3.657  1.00  0.89           H  
ATOM    321 1HB  ALA A  25      10.640   5.057  -4.875  1.00  0.89           H  
ATOM    322 2HB  ALA A  25      11.775   6.289  -5.473  1.00  0.89           H  
ATOM    323 3HB  ALA A  25      11.554   4.781  -6.372  1.00  0.89           H  
ATOM    324  N   SER A  26      11.639   2.768  -3.469  1.00  1.02           N  
ATOM    325  CA  SER A  26      11.220   1.389  -3.226  1.00  1.02           C  
ATOM    326  C   SER A  26       9.846   1.307  -2.549  1.00  1.02           C  
ATOM    327  O   SER A  26       9.275   2.321  -2.138  1.00  1.02           O  
ATOM    328  CB  SER A  26      12.275   0.671  -2.409  1.00  1.02           C  
ATOM    329  OG  SER A  26      12.369   1.204  -1.121  1.00  1.02           O  
ATOM    330  H   SER A  26      11.364   3.512  -2.826  1.00  1.02           H  
ATOM    331  HA  SER A  26      11.139   0.887  -4.191  1.00  1.02           H  
ATOM    332 1HB  SER A  26      12.036  -0.388  -2.350  1.00  1.02           H  
ATOM    333 2HB  SER A  26      13.239   0.760  -2.910  1.00  1.02           H  
ATOM    334  HG  SER A  26      11.499   1.078  -0.725  1.00  1.02           H  
ATOM    335  N   GLY A  27       9.331   0.086  -2.380  1.00  1.15           N  
ATOM    336  CA  GLY A  27       7.985  -0.088  -1.827  1.00  1.15           C  
ATOM    337  C   GLY A  27       6.939   0.208  -2.904  1.00  1.15           C  
ATOM    338  O   GLY A  27       6.875  -0.503  -3.908  1.00  1.15           O  
ATOM    339  H   GLY A  27       9.848  -0.722  -2.696  1.00  1.15           H  
ATOM    340 1HA  GLY A  27       7.863  -1.107  -1.461  1.00  1.15           H  
ATOM    341 2HA  GLY A  27       7.841   0.584  -0.980  1.00  1.15           H  
ATOM    342  N   LEU A  28       6.109   1.220  -2.694  1.00  1.24           N  
ATOM    343  CA  LEU A  28       5.075   1.541  -3.681  1.00  1.24           C  
ATOM    344  C   LEU A  28       5.633   2.242  -4.916  1.00  1.24           C  
ATOM    345  O   LEU A  28       6.814   2.583  -4.986  1.00  1.24           O  
ATOM    346  CB  LEU A  28       3.947   2.373  -3.078  1.00  1.24           C  
ATOM    347  CG  LEU A  28       3.170   1.738  -2.001  1.00  1.24           C  
ATOM    348  CD1 LEU A  28       2.152   2.729  -1.492  1.00  1.24           C  
ATOM    349  CD2 LEU A  28       2.505   0.493  -2.540  1.00  1.24           C  
ATOM    350  H   LEU A  28       6.201   1.776  -1.842  1.00  1.24           H  
ATOM    351  HA  LEU A  28       4.635   0.603  -4.013  1.00  1.24           H  
ATOM    352 1HB  LEU A  28       4.379   3.232  -2.633  1.00  1.24           H  
ATOM    353 2HB  LEU A  28       3.263   2.690  -3.858  1.00  1.24           H  
ATOM    354  HG  LEU A  28       3.830   1.484  -1.190  1.00  1.24           H  
ATOM    355 1HD1 LEU A  28       1.574   2.284  -0.685  1.00  1.24           H  
ATOM    356 2HD1 LEU A  28       2.652   3.615  -1.131  1.00  1.24           H  
ATOM    357 3HD1 LEU A  28       1.484   3.006  -2.304  1.00  1.24           H  
ATOM    358 1HD2 LEU A  28       1.924   0.015  -1.766  1.00  1.24           H  
ATOM    359 2HD2 LEU A  28       1.846   0.764  -3.362  1.00  1.24           H  
ATOM    360 3HD2 LEU A  28       3.266  -0.198  -2.900  1.00  1.24           H  
ATOM    361  N   LEU A  29       4.765   2.433  -5.906  1.00  1.27           N  
ATOM    362  CA  LEU A  29       5.148   3.007  -7.189  1.00  1.27           C  
ATOM    363  C   LEU A  29       5.797   4.379  -7.170  1.00  1.27           C  
ATOM    364  O   LEU A  29       5.355   5.311  -6.501  1.00  1.27           O  
ATOM    365  CB  LEU A  29       3.906   3.146  -8.074  1.00  1.27           C  
ATOM    366  CG  LEU A  29       3.298   1.871  -8.628  1.00  1.27           C  
ATOM    367  CD1 LEU A  29       1.974   2.214  -9.285  1.00  1.27           C  
ATOM    368  CD2 LEU A  29       4.258   1.271  -9.652  1.00  1.27           C  
ATOM    369  H   LEU A  29       3.809   2.140  -5.777  1.00  1.27           H  
ATOM    370  HA  LEU A  29       5.844   2.313  -7.658  1.00  1.27           H  
ATOM    371 1HB  LEU A  29       3.132   3.650  -7.497  1.00  1.27           H  
ATOM    372 2HB  LEU A  29       4.162   3.784  -8.922  1.00  1.27           H  
ATOM    373  HG  LEU A  29       3.118   1.157  -7.825  1.00  1.27           H  
ATOM    374 1HD1 LEU A  29       1.526   1.310  -9.699  1.00  1.27           H  
ATOM    375 2HD1 LEU A  29       1.303   2.645  -8.543  1.00  1.27           H  
ATOM    376 3HD1 LEU A  29       2.142   2.933 -10.072  1.00  1.27           H  
ATOM    377 1HD2 LEU A  29       3.825   0.359 -10.066  1.00  1.27           H  
ATOM    378 2HD2 LEU A  29       4.430   1.987 -10.456  1.00  1.27           H  
ATOM    379 3HD2 LEU A  29       5.206   1.036  -9.168  1.00  1.27           H  
ATOM    380  N   PHE A  30       6.843   4.473  -7.974  1.00  1.22           N  
ATOM    381  CA  PHE A  30       7.604   5.686  -8.226  1.00  1.22           C  
ATOM    382  C   PHE A  30       7.649   5.943  -9.729  1.00  1.22           C  
ATOM    383  O   PHE A  30       7.445   7.062 -10.181  1.00  1.22           O  
ATOM    384  CB  PHE A  30       8.983   5.549  -7.620  1.00  1.22           C  
ATOM    385  CG  PHE A  30       9.936   6.750  -7.699  1.00  1.22           C  
ATOM    386  CD1 PHE A  30       9.686   7.937  -7.008  1.00  1.22           C  
ATOM    387  CD2 PHE A  30      11.145   6.633  -8.375  1.00  1.22           C  
ATOM    388  CE1 PHE A  30      10.623   8.970  -7.011  1.00  1.22           C  
ATOM    389  CE2 PHE A  30      12.068   7.648  -8.357  1.00  1.22           C  
ATOM    390  CZ  PHE A  30      11.806   8.818  -7.674  1.00  1.22           C  
ATOM    391  H   PHE A  30       7.126   3.628  -8.440  1.00  1.22           H  
ATOM    392  HA  PHE A  30       7.098   6.524  -7.745  1.00  1.22           H  
ATOM    393 1HB  PHE A  30       8.860   5.295  -6.568  1.00  1.22           H  
ATOM    394 2HB  PHE A  30       9.486   4.702  -8.086  1.00  1.22           H  
ATOM    395  HD1 PHE A  30       8.756   8.042  -6.454  1.00  1.22           H  
ATOM    396  HD2 PHE A  30      11.371   5.705  -8.896  1.00  1.22           H  
ATOM    397  HE1 PHE A  30      10.434   9.897  -6.468  1.00  1.22           H  
ATOM    398  HE2 PHE A  30      13.015   7.520  -8.873  1.00  1.22           H  
ATOM    399  HZ  PHE A  30      12.543   9.620  -7.654  1.00  1.22           H  
ATOM    400  N   SER A  31       7.887   4.878 -10.502  1.00  1.12           N  
ATOM    401  CA  SER A  31       8.080   4.933 -11.958  1.00  1.12           C  
ATOM    402  C   SER A  31       6.878   5.456 -12.762  1.00  1.12           C  
ATOM    403  O   SER A  31       7.018   5.789 -13.938  1.00  1.12           O  
ATOM    404  CB  SER A  31       8.445   3.548 -12.455  1.00  1.12           C  
ATOM    405  OG  SER A  31       7.380   2.645 -12.294  1.00  1.12           O  
ATOM    406  H   SER A  31       8.006   3.983 -10.059  1.00  1.12           H  
ATOM    407  HA  SER A  31       8.923   5.598 -12.155  1.00  1.12           H  
ATOM    408 1HB  SER A  31       8.719   3.606 -13.508  1.00  1.12           H  
ATOM    409 2HB  SER A  31       9.321   3.185 -11.912  1.00  1.12           H  
ATOM    410  HG  SER A  31       7.698   1.804 -12.644  1.00  1.12           H  
ATOM    411  N   ARG A  32       5.692   5.464 -12.152  1.00  1.00           N  
ATOM    412  CA  ARG A  32       4.480   5.953 -12.805  1.00  1.00           C  
ATOM    413  C   ARG A  32       3.995   7.246 -12.155  1.00  1.00           C  
ATOM    414  O   ARG A  32       2.945   7.777 -12.508  1.00  1.00           O  
ATOM    415  CB  ARG A  32       3.373   4.917 -12.724  1.00  1.00           C  
ATOM    416  CG  ARG A  32       3.679   3.598 -13.423  1.00  1.00           C  
ATOM    417  CD  ARG A  32       2.549   2.636 -13.307  1.00  1.00           C  
ATOM    418  NE  ARG A  32       2.845   1.364 -13.934  1.00  1.00           N  
ATOM    419  CZ  ARG A  32       2.021   0.300 -13.921  1.00  1.00           C  
ATOM    420  NH1 ARG A  32       0.859   0.374 -13.309  1.00  1.00           N  
ATOM    421  NH2 ARG A  32       2.380  -0.820 -14.523  1.00  1.00           N  
ATOM    422  H   ARG A  32       5.643   5.142 -11.199  1.00  1.00           H  
ATOM    423  HA  ARG A  32       4.701   6.154 -13.853  1.00  1.00           H  
ATOM    424 1HB  ARG A  32       3.168   4.696 -11.677  1.00  1.00           H  
ATOM    425 2HB  ARG A  32       2.461   5.324 -13.159  1.00  1.00           H  
ATOM    426 1HG  ARG A  32       3.871   3.784 -14.480  1.00  1.00           H  
ATOM    427 2HG  ARG A  32       4.562   3.144 -12.968  1.00  1.00           H  
ATOM    428 1HD  ARG A  32       2.339   2.450 -12.269  1.00  1.00           H  
ATOM    429 2HD  ARG A  32       1.665   3.055 -13.785  1.00  1.00           H  
ATOM    430  HE  ARG A  32       3.731   1.270 -14.414  1.00  1.00           H  
ATOM    431 1HH1 ARG A  32       0.583   1.230 -12.850  1.00  1.00           H  
ATOM    432 2HH1 ARG A  32       0.241  -0.425 -13.301  1.00  1.00           H  
ATOM    433 1HH2 ARG A  32       3.272  -0.877 -14.995  1.00  1.00           H  
ATOM    434 2HH2 ARG A  32       1.761  -1.617 -14.515  1.00  1.00           H  
ATOM    435  N   ASN A  33       4.738   7.715 -11.164  1.00  0.89           N  
ATOM    436  CA  ASN A  33       4.409   8.917 -10.420  1.00  0.89           C  
ATOM    437  C   ASN A  33       5.298  10.063 -10.855  1.00  0.89           C  
ATOM    438  O   ASN A  33       6.248   9.863 -11.615  1.00  0.89           O  
ATOM    439  CB  ASN A  33       4.462   8.660  -8.926  1.00  0.89           C  
ATOM    440  CG  ASN A  33       3.282   7.808  -8.477  1.00  0.89           C  
ATOM    441  OD1 ASN A  33       2.154   8.029  -8.936  1.00  0.89           O  
ATOM    442  ND2 ASN A  33       3.493   6.863  -7.608  1.00  0.89           N  
ATOM    443  H   ASN A  33       5.615   7.260 -10.923  1.00  0.89           H  
ATOM    444  HA  ASN A  33       3.386   9.208 -10.662  1.00  0.89           H  
ATOM    445 1HB  ASN A  33       5.389   8.144  -8.677  1.00  0.89           H  
ATOM    446 2HB  ASN A  33       4.459   9.601  -8.382  1.00  0.89           H  
ATOM    447 1HD2 ASN A  33       2.735   6.295  -7.294  1.00  0.89           H  
ATOM    448 2HD2 ASN A  33       4.412   6.671  -7.242  1.00  0.89           H  
ATOM    449  N   SER A  34       4.958  11.269 -10.435  1.00  0.79           N  
ATOM    450  CA  SER A  34       5.792  12.410 -10.745  1.00  0.79           C  
ATOM    451  C   SER A  34       6.864  12.490  -9.671  1.00  0.79           C  
ATOM    452  O   SER A  34       6.665  12.003  -8.549  1.00  0.79           O  
ATOM    453  CB  SER A  34       4.962  13.652 -10.799  1.00  0.79           C  
ATOM    454  OG  SER A  34       3.990  13.557 -11.825  1.00  0.79           O  
ATOM    455  H   SER A  34       4.153  11.393  -9.820  1.00  0.79           H  
ATOM    456  HA  SER A  34       6.278  12.260 -11.712  1.00  0.79           H  
ATOM    457 1HB  SER A  34       4.470  13.756  -9.852  1.00  0.79           H  
ATOM    458 2HB  SER A  34       5.598  14.521 -10.957  1.00  0.79           H  
ATOM    459  HG  SER A  34       3.423  12.813 -11.574  1.00  0.79           H  
ATOM    460  N   ALA A  35       7.975  13.137  -9.981  1.00  0.73           N  
ATOM    461  CA  ALA A  35       9.043  13.276  -9.005  1.00  0.73           C  
ATOM    462  C   ALA A  35       9.777  14.565  -9.180  1.00  0.73           C  
ATOM    463  O   ALA A  35       9.694  15.206 -10.223  1.00  0.73           O  
ATOM    464  CB  ALA A  35      10.042  12.148  -9.124  1.00  0.73           C  
ATOM    465  H   ALA A  35       8.091  13.517 -10.920  1.00  0.73           H  
ATOM    466  HA  ALA A  35       8.597  13.272  -8.019  1.00  0.73           H  
ATOM    467 1HB  ALA A  35      10.823  12.267  -8.366  1.00  0.73           H  
ATOM    468 2HB  ALA A  35       9.536  11.193  -8.975  1.00  0.73           H  
ATOM    469 3HB  ALA A  35      10.476  12.182 -10.112  1.00  0.73           H  
ATOM    470  N   GLY A  36      10.494  14.964  -8.156  1.00  0.68           N  
ATOM    471  CA  GLY A  36      11.272  16.170  -8.306  1.00  0.68           C  
ATOM    472  C   GLY A  36      12.104  16.514  -7.108  1.00  0.68           C  
ATOM    473  O   GLY A  36      12.115  15.806  -6.096  1.00  0.68           O  
ATOM    474  H   GLY A  36      10.471  14.424  -7.289  1.00  0.68           H  
ATOM    475 1HA  GLY A  36      11.925  16.066  -9.170  1.00  0.68           H  
ATOM    476 2HA  GLY A  36      10.602  17.001  -8.518  1.00  0.68           H  
ATOM    477  N   TRP A  37      12.806  17.627  -7.240  1.00  0.65           N  
ATOM    478  CA  TRP A  37      13.711  18.085  -6.227  1.00  0.65           C  
ATOM    479  C   TRP A  37      13.463  19.491  -5.705  1.00  0.65           C  
ATOM    480  O   TRP A  37      13.160  20.432  -6.461  1.00  0.65           O  
ATOM    481  CB  TRP A  37      15.121  18.015  -6.779  1.00  0.65           C  
ATOM    482  CG  TRP A  37      15.656  16.606  -6.996  1.00  0.65           C  
ATOM    483  CD1 TRP A  37      15.463  15.816  -8.076  1.00  0.65           C  
ATOM    484  CD2 TRP A  37      16.509  15.849  -6.103  1.00  0.65           C  
ATOM    485  NE1 TRP A  37      16.130  14.630  -7.921  1.00  0.65           N  
ATOM    486  CE2 TRP A  37      16.782  14.636  -6.734  1.00  0.65           C  
ATOM    487  CE3 TRP A  37      17.060  16.103  -4.856  1.00  0.65           C  
ATOM    488  CZ2 TRP A  37      17.586  13.678  -6.163  1.00  0.65           C  
ATOM    489  CZ3 TRP A  37      17.861  15.133  -4.265  1.00  0.65           C  
ATOM    490  CH2 TRP A  37      18.119  13.951  -4.907  1.00  0.65           C  
ATOM    491  H   TRP A  37      12.709  18.157  -8.095  1.00  0.65           H  
ATOM    492  HA  TRP A  37      13.634  17.400  -5.393  1.00  0.65           H  
ATOM    493 1HB  TRP A  37      15.158  18.544  -7.734  1.00  0.65           H  
ATOM    494 2HB  TRP A  37      15.796  18.536  -6.095  1.00  0.65           H  
ATOM    495  HD1 TRP A  37      14.875  16.081  -8.932  1.00  0.65           H  
ATOM    496  HE1 TRP A  37      16.144  13.876  -8.585  1.00  0.65           H  
ATOM    497  HE3 TRP A  37      16.851  17.044  -4.351  1.00  0.65           H  
ATOM    498  HZ2 TRP A  37      17.802  12.734  -6.665  1.00  0.65           H  
ATOM    499  HZ3 TRP A  37      18.284  15.338  -3.278  1.00  0.65           H  
ATOM    500  HH2 TRP A  37      18.756  13.208  -4.422  1.00  0.65           H  
ATOM    501  N   TYR A  38      13.672  19.590  -4.397  1.00  0.66           N  
ATOM    502  CA  TYR A  38      13.650  20.784  -3.562  1.00  0.66           C  
ATOM    503  C   TYR A  38      14.981  21.059  -2.907  1.00  0.66           C  
ATOM    504  O   TYR A  38      15.779  20.152  -2.674  1.00  0.66           O  
ATOM    505  CB  TYR A  38      12.542  20.698  -2.529  1.00  0.66           C  
ATOM    506  CG  TYR A  38      11.212  20.995  -3.097  1.00  0.66           C  
ATOM    507  CD1 TYR A  38      10.505  20.094  -3.855  1.00  0.66           C  
ATOM    508  CD2 TYR A  38      10.687  22.229  -2.814  1.00  0.66           C  
ATOM    509  CE1 TYR A  38       9.287  20.470  -4.358  1.00  0.66           C  
ATOM    510  CE2 TYR A  38       9.481  22.603  -3.297  1.00  0.66           C  
ATOM    511  CZ  TYR A  38       8.773  21.749  -4.075  1.00  0.66           C  
ATOM    512  OH  TYR A  38       7.555  22.169  -4.576  1.00  0.66           O  
ATOM    513  H   TYR A  38      13.885  18.711  -3.920  1.00  0.66           H  
ATOM    514  HA  TYR A  38      13.433  21.636  -4.206  1.00  0.66           H  
ATOM    515 1HB  TYR A  38      12.537  19.704  -2.107  1.00  0.66           H  
ATOM    516 2HB  TYR A  38      12.738  21.405  -1.722  1.00  0.66           H  
ATOM    517  HD1 TYR A  38      10.912  19.105  -4.074  1.00  0.66           H  
ATOM    518  HD2 TYR A  38      11.256  22.922  -2.199  1.00  0.66           H  
ATOM    519  HE1 TYR A  38       8.744  19.784  -4.972  1.00  0.66           H  
ATOM    520  HE2 TYR A  38       9.087  23.593  -3.071  1.00  0.66           H  
ATOM    521  HH  TYR A  38       7.183  21.500  -5.161  1.00  0.66           H  
ATOM    522  N   ARG A  39      15.206  22.314  -2.578  1.00  0.69           N  
ATOM    523  CA  ARG A  39      16.433  22.738  -1.936  1.00  0.69           C  
ATOM    524  C   ARG A  39      16.197  23.574  -0.680  1.00  0.69           C  
ATOM    525  O   ARG A  39      15.341  24.457  -0.664  1.00  0.69           O  
ATOM    526  CB  ARG A  39      17.238  23.507  -2.953  1.00  0.69           C  
ATOM    527  CG  ARG A  39      18.507  23.951  -2.513  1.00  0.69           C  
ATOM    528  CD  ARG A  39      19.311  24.530  -3.610  1.00  0.69           C  
ATOM    529  NE  ARG A  39      18.876  25.786  -4.124  1.00  0.69           N  
ATOM    530  CZ  ARG A  39      19.518  26.379  -5.142  1.00  0.69           C  
ATOM    531  NH1 ARG A  39      20.560  25.783  -5.688  1.00  0.69           N  
ATOM    532  NH2 ARG A  39      19.114  27.549  -5.569  1.00  0.69           N  
ATOM    533  H   ARG A  39      14.506  23.008  -2.820  1.00  0.69           H  
ATOM    534  HA  ARG A  39      16.997  21.854  -1.649  1.00  0.69           H  
ATOM    535 1HB  ARG A  39      17.423  22.865  -3.797  1.00  0.69           H  
ATOM    536 2HB  ARG A  39      16.671  24.370  -3.306  1.00  0.69           H  
ATOM    537 1HG  ARG A  39      18.396  24.692  -1.720  1.00  0.69           H  
ATOM    538 2HG  ARG A  39      19.019  23.070  -2.140  1.00  0.69           H  
ATOM    539 1HD  ARG A  39      20.348  24.641  -3.291  1.00  0.69           H  
ATOM    540 2HD  ARG A  39      19.264  23.855  -4.434  1.00  0.69           H  
ATOM    541  HE  ARG A  39      18.067  26.282  -3.718  1.00  0.69           H  
ATOM    542 1HH1 ARG A  39      20.885  24.874  -5.350  1.00  0.69           H  
ATOM    543 2HH1 ARG A  39      21.095  26.241  -6.436  1.00  0.69           H  
ATOM    544 1HH2 ARG A  39      18.310  27.982  -5.098  1.00  0.69           H  
ATOM    545 2HH2 ARG A  39      19.596  28.011  -6.327  1.00  0.69           H  
ATOM    546  N   GLN A  40      16.938  23.281   0.392  1.00  0.75           N  
ATOM    547  CA  GLN A  40      16.806  24.048   1.628  1.00  0.75           C  
ATOM    548  C   GLN A  40      18.147  24.543   2.148  1.00  0.75           C  
ATOM    549  O   GLN A  40      19.033  23.759   2.511  1.00  0.75           O  
ATOM    550  CB  GLN A  40      16.166  23.185   2.712  1.00  0.75           C  
ATOM    551  CG  GLN A  40      15.867  23.903   4.010  1.00  0.75           C  
ATOM    552  CD  GLN A  40      15.174  23.005   5.037  1.00  0.75           C  
ATOM    553  OE1 GLN A  40      14.392  22.093   4.712  1.00  0.75           O  
ATOM    554  NE2 GLN A  40      15.460  23.259   6.309  1.00  0.75           N  
ATOM    555  H   GLN A  40      17.590  22.500   0.355  1.00  0.75           H  
ATOM    556  HA  GLN A  40      16.177  24.920   1.441  1.00  0.75           H  
ATOM    557 1HB  GLN A  40      15.285  22.738   2.343  1.00  0.75           H  
ATOM    558 2HB  GLN A  40      16.855  22.375   2.955  1.00  0.75           H  
ATOM    559 1HG  GLN A  40      16.803  24.272   4.438  1.00  0.75           H  
ATOM    560 2HG  GLN A  40      15.208  24.748   3.792  1.00  0.75           H  
ATOM    561 1HE2 GLN A  40      15.045  22.710   7.037  1.00  0.75           H  
ATOM    562 2HE2 GLN A  40      16.093  24.004   6.538  1.00  0.75           H  
ATOM    563  N   ALA A  41      18.322  25.854   2.146  1.00  0.83           N  
ATOM    564  CA  ALA A  41      19.560  26.436   2.631  1.00  0.83           C  
ATOM    565  C   ALA A  41      19.428  26.560   4.140  1.00  0.83           C  
ATOM    566  O   ALA A  41      18.314  26.744   4.623  1.00  0.83           O  
ATOM    567  CB  ALA A  41      19.832  27.784   1.991  1.00  0.83           C  
ATOM    568  H   ALA A  41      17.567  26.455   1.832  1.00  0.83           H  
ATOM    569  HA  ALA A  41      20.369  25.762   2.377  1.00  0.83           H  
ATOM    570 1HB  ALA A  41      20.763  28.197   2.362  1.00  0.83           H  
ATOM    571 2HB  ALA A  41      19.905  27.659   0.909  1.00  0.83           H  
ATOM    572 3HB  ALA A  41      19.026  28.464   2.223  1.00  0.83           H  
ATOM    573  N   PRO A  42      20.508  26.546   4.923  1.00  0.90           N  
ATOM    574  CA  PRO A  42      20.476  26.798   6.356  1.00  0.90           C  
ATOM    575  C   PRO A  42      19.695  28.069   6.727  1.00  0.90           C  
ATOM    576  O   PRO A  42      19.107  28.150   7.804  1.00  0.90           O  
ATOM    577  CB  PRO A  42      21.966  26.940   6.682  1.00  0.90           C  
ATOM    578  CG  PRO A  42      22.659  26.053   5.656  1.00  0.90           C  
ATOM    579  CD  PRO A  42      21.851  26.223   4.383  1.00  0.90           C  
ATOM    580  HA  PRO A  42      20.045  25.920   6.863  1.00  0.90           H  
ATOM    581 1HB  PRO A  42      22.266  27.997   6.611  1.00  0.90           H  
ATOM    582 2HB  PRO A  42      22.155  26.625   7.718  1.00  0.90           H  
ATOM    583 1HG  PRO A  42      23.710  26.360   5.539  1.00  0.90           H  
ATOM    584 2HG  PRO A  42      22.672  25.011   6.011  1.00  0.90           H  
ATOM    585 1HD  PRO A  42      22.251  27.039   3.767  1.00  0.90           H  
ATOM    586 2HD  PRO A  42      21.849  25.259   3.856  1.00  0.90           H  
ATOM    587  N   GLY A  43      19.711  29.069   5.835  1.00  0.93           N  
ATOM    588  CA  GLY A  43      19.029  30.338   6.057  1.00  0.93           C  
ATOM    589  C   GLY A  43      17.748  30.556   5.229  1.00  0.93           C  
ATOM    590  O   GLY A  43      17.289  31.694   5.121  1.00  0.93           O  
ATOM    591  H   GLY A  43      20.210  28.949   4.970  1.00  0.93           H  
ATOM    592 1HA  GLY A  43      18.782  30.425   7.115  1.00  0.93           H  
ATOM    593 2HA  GLY A  43      19.726  31.146   5.843  1.00  0.93           H  
ATOM    594  N   LYS A  44      17.184  29.509   4.611  1.00  0.93           N  
ATOM    595  CA  LYS A  44      16.001  29.730   3.757  1.00  0.93           C  
ATOM    596  C   LYS A  44      15.036  28.534   3.700  1.00  0.93           C  
ATOM    597  O   LYS A  44      15.446  27.376   3.692  1.00  0.93           O  
ATOM    598  CB  LYS A  44      16.433  30.090   2.327  1.00  0.93           C  
ATOM    599  CG  LYS A  44      15.304  30.553   1.397  1.00  0.93           C  
ATOM    600  CD  LYS A  44      15.806  30.882  -0.003  1.00  0.93           C  
ATOM    601  CE  LYS A  44      14.669  31.424  -0.867  1.00  0.93           C  
ATOM    602  NZ  LYS A  44      15.096  31.675  -2.275  1.00  0.93           N  
ATOM    603  H   LYS A  44      17.569  28.572   4.722  1.00  0.93           H  
ATOM    604  HA  LYS A  44      15.439  30.571   4.163  1.00  0.93           H  
ATOM    605 1HB  LYS A  44      17.191  30.870   2.357  1.00  0.93           H  
ATOM    606 2HB  LYS A  44      16.872  29.217   1.862  1.00  0.93           H  
ATOM    607 1HG  LYS A  44      14.560  29.775   1.293  1.00  0.93           H  
ATOM    608 2HG  LYS A  44      14.824  31.433   1.819  1.00  0.93           H  
ATOM    609 1HD  LYS A  44      16.605  31.620   0.052  1.00  0.93           H  
ATOM    610 2HD  LYS A  44      16.194  29.975  -0.474  1.00  0.93           H  
ATOM    611 1HE  LYS A  44      13.843  30.710  -0.869  1.00  0.93           H  
ATOM    612 2HE  LYS A  44      14.327  32.361  -0.432  1.00  0.93           H  
ATOM    613 1HZ  LYS A  44      14.320  32.035  -2.802  1.00  0.93           H  
ATOM    614 2HZ  LYS A  44      15.856  32.331  -2.303  1.00  0.93           H  
ATOM    615 3HZ  LYS A  44      15.386  30.785  -2.696  1.00  0.93           H  
ATOM    616  N   GLN A  45      13.739  28.840   3.647  1.00  0.88           N  
ATOM    617  CA  GLN A  45      12.683  27.836   3.507  1.00  0.88           C  
ATOM    618  C   GLN A  45      12.885  27.025   2.232  1.00  0.88           C  
ATOM    619  O   GLN A  45      13.537  27.486   1.299  1.00  0.88           O  
ATOM    620  CB  GLN A  45      11.299  28.490   3.451  1.00  0.88           C  
ATOM    621  CG  GLN A  45      11.024  29.269   2.163  1.00  0.88           C  
ATOM    622  CD  GLN A  45      11.463  30.717   2.219  1.00  0.88           C  
ATOM    623  OE1 GLN A  45      12.422  31.081   2.908  1.00  0.88           O  
ATOM    624  NE2 GLN A  45      10.749  31.568   1.485  1.00  0.88           N  
ATOM    625  H   GLN A  45      13.475  29.813   3.687  1.00  0.88           H  
ATOM    626  HA  GLN A  45      12.729  27.156   4.356  1.00  0.88           H  
ATOM    627 1HB  GLN A  45      10.533  27.720   3.542  1.00  0.88           H  
ATOM    628 2HB  GLN A  45      11.182  29.171   4.293  1.00  0.88           H  
ATOM    629 1HG  GLN A  45      11.558  28.780   1.342  1.00  0.88           H  
ATOM    630 2HG  GLN A  45       9.954  29.245   1.966  1.00  0.88           H  
ATOM    631 1HE2 GLN A  45      10.980  32.542   1.479  1.00  0.88           H  
ATOM    632 2HE2 GLN A  45       9.977  31.233   0.943  1.00  0.88           H  
ATOM    633  N   ARG A  46      12.321  25.825   2.188  1.00  0.82           N  
ATOM    634  CA  ARG A  46      12.468  24.987   1.003  1.00  0.82           C  
ATOM    635  C   ARG A  46      11.976  25.654  -0.267  1.00  0.82           C  
ATOM    636  O   ARG A  46      10.889  26.240  -0.295  1.00  0.82           O  
ATOM    637  CB  ARG A  46      11.703  23.681   1.166  1.00  0.82           C  
ATOM    638  CG  ARG A  46      12.319  22.744   2.142  1.00  0.82           C  
ATOM    639  CD  ARG A  46      11.594  21.474   2.309  1.00  0.82           C  
ATOM    640  NE  ARG A  46      12.237  20.671   3.332  1.00  0.82           N  
ATOM    641  CZ  ARG A  46      11.869  19.426   3.688  1.00  0.82           C  
ATOM    642  NH1 ARG A  46      10.865  18.835   3.084  1.00  0.82           N  
ATOM    643  NH2 ARG A  46      12.513  18.804   4.656  1.00  0.82           N  
ATOM    644  H   ARG A  46      11.800  25.482   2.979  1.00  0.82           H  
ATOM    645  HA  ARG A  46      13.522  24.755   0.887  1.00  0.82           H  
ATOM    646 1HB  ARG A  46      10.684  23.885   1.484  1.00  0.82           H  
ATOM    647 2HB  ARG A  46      11.654  23.172   0.204  1.00  0.82           H  
ATOM    648 1HG  ARG A  46      13.273  22.474   1.745  1.00  0.82           H  
ATOM    649 2HG  ARG A  46      12.444  23.226   3.112  1.00  0.82           H  
ATOM    650 1HD  ARG A  46      10.566  21.665   2.613  1.00  0.82           H  
ATOM    651 2HD  ARG A  46      11.606  20.914   1.373  1.00  0.82           H  
ATOM    652  HE  ARG A  46      13.030  21.103   3.832  1.00  0.82           H  
ATOM    653 1HH1 ARG A  46      10.365  19.321   2.350  1.00  0.82           H  
ATOM    654 2HH1 ARG A  46      10.585  17.908   3.367  1.00  0.82           H  
ATOM    655 1HH2 ARG A  46      13.268  19.276   5.144  1.00  0.82           H  
ATOM    656 2HH2 ARG A  46      12.240  17.875   4.929  1.00  0.82           H  
ATOM    657  N   GLU A  47      12.756  25.489  -1.335  1.00  0.75           N  
ATOM    658  CA  GLU A  47      12.399  26.026  -2.635  1.00  0.75           C  
ATOM    659  C   GLU A  47      12.487  24.962  -3.703  1.00  0.75           C  
ATOM    660  O   GLU A  47      13.278  24.028  -3.627  1.00  0.75           O  
ATOM    661  CB  GLU A  47      13.322  27.186  -3.010  1.00  0.75           C  
ATOM    662  CG  GLU A  47      14.805  26.834  -3.197  1.00  0.75           C  
ATOM    663  CD  GLU A  47      15.661  28.067  -3.461  1.00  0.75           C  
ATOM    664  OE1 GLU A  47      15.119  29.157  -3.427  1.00  0.75           O  
ATOM    665  OE2 GLU A  47      16.850  27.932  -3.678  1.00  0.75           O  
ATOM    666  H   GLU A  47      13.650  25.022  -1.211  1.00  0.75           H  
ATOM    667  HA  GLU A  47      11.372  26.388  -2.596  1.00  0.75           H  
ATOM    668 1HB  GLU A  47      12.971  27.636  -3.938  1.00  0.75           H  
ATOM    669 2HB  GLU A  47      13.264  27.952  -2.233  1.00  0.75           H  
ATOM    670 1HG  GLU A  47      15.166  26.348  -2.301  1.00  0.75           H  
ATOM    671 2HG  GLU A  47      14.903  26.133  -4.029  1.00  0.75           H  
ATOM    672  N   PHE A  48      11.660  25.104  -4.711  1.00  0.70           N  
ATOM    673  CA  PHE A  48      11.650  24.188  -5.837  1.00  0.70           C  
ATOM    674  C   PHE A  48      12.843  24.345  -6.766  1.00  0.70           C  
ATOM    675  O   PHE A  48      13.230  25.466  -7.093  1.00  0.70           O  
ATOM    676  CB  PHE A  48      10.342  24.358  -6.596  1.00  0.70           C  
ATOM    677  CG  PHE A  48      10.236  23.553  -7.803  1.00  0.70           C  
ATOM    678  CD1 PHE A  48      10.049  22.207  -7.733  1.00  0.70           C  
ATOM    679  CD2 PHE A  48      10.310  24.169  -9.046  1.00  0.70           C  
ATOM    680  CE1 PHE A  48       9.937  21.483  -8.871  1.00  0.70           C  
ATOM    681  CE2 PHE A  48      10.202  23.450 -10.193  1.00  0.70           C  
ATOM    682  CZ  PHE A  48      10.011  22.112 -10.112  1.00  0.70           C  
ATOM    683  H   PHE A  48      11.020  25.886  -4.709  1.00  0.70           H  
ATOM    684  HA  PHE A  48      11.676  23.171  -5.445  1.00  0.70           H  
ATOM    685 1HB  PHE A  48       9.511  24.098  -5.946  1.00  0.70           H  
ATOM    686 2HB  PHE A  48      10.222  25.402  -6.876  1.00  0.70           H  
ATOM    687  HD1 PHE A  48       9.997  21.723  -6.764  1.00  0.70           H  
ATOM    688  HD2 PHE A  48      10.455  25.245  -9.093  1.00  0.70           H  
ATOM    689  HE1 PHE A  48       9.798  20.419  -8.794  1.00  0.70           H  
ATOM    690  HE2 PHE A  48      10.264  23.942 -11.165  1.00  0.70           H  
ATOM    691  HZ  PHE A  48       9.930  21.546 -11.017  1.00  0.70           H  
ATOM    692  N   VAL A  49      13.417  23.216  -7.187  1.00  0.68           N  
ATOM    693  CA  VAL A  49      14.488  23.184  -8.176  1.00  0.68           C  
ATOM    694  C   VAL A  49      14.010  22.588  -9.502  1.00  0.68           C  
ATOM    695  O   VAL A  49      14.076  23.240 -10.548  1.00  0.68           O  
ATOM    696  CB  VAL A  49      15.677  22.345  -7.636  1.00  0.68           C  
ATOM    697  CG1 VAL A  49      16.800  22.182  -8.686  1.00  0.68           C  
ATOM    698  CG2 VAL A  49      16.244  23.018  -6.405  1.00  0.68           C  
ATOM    699  H   VAL A  49      13.090  22.320  -6.827  1.00  0.68           H  
ATOM    700  HA  VAL A  49      14.826  24.204  -8.354  1.00  0.68           H  
ATOM    701  HB  VAL A  49      15.322  21.352  -7.381  1.00  0.68           H  
ATOM    702 1HG1 VAL A  49      17.595  21.585  -8.260  1.00  0.68           H  
ATOM    703 2HG1 VAL A  49      16.410  21.682  -9.567  1.00  0.68           H  
ATOM    704 3HG1 VAL A  49      17.197  23.121  -8.971  1.00  0.68           H  
ATOM    705 1HG2 VAL A  49      17.061  22.413  -6.024  1.00  0.68           H  
ATOM    706 2HG2 VAL A  49      16.610  24.011  -6.663  1.00  0.68           H  
ATOM    707 3HG2 VAL A  49      15.464  23.105  -5.643  1.00  0.68           H  
ATOM    708  N   ALA A  50      13.522  21.348  -9.476  1.00  0.69           N  
ATOM    709  CA  ALA A  50      13.136  20.731 -10.753  1.00  0.69           C  
ATOM    710  C   ALA A  50      12.175  19.563 -10.604  1.00  0.69           C  
ATOM    711  O   ALA A  50      12.150  18.878  -9.586  1.00  0.69           O  
ATOM    712  CB  ALA A  50      14.369  20.260 -11.485  1.00  0.69           C  
ATOM    713  H   ALA A  50      13.430  20.863  -8.585  1.00  0.69           H  
ATOM    714  HA  ALA A  50      12.639  21.490 -11.350  1.00  0.69           H  
ATOM    715 1HB  ALA A  50      14.076  19.847 -12.455  1.00  0.69           H  
ATOM    716 2HB  ALA A  50      15.041  21.088 -11.635  1.00  0.69           H  
ATOM    717 3HB  ALA A  50      14.869  19.492 -10.900  1.00  0.69           H  
ATOM    718  N   ARG A  51      11.410  19.282 -11.655  1.00  0.73           N  
ATOM    719  CA  ARG A  51      10.536  18.115 -11.600  1.00  0.73           C  
ATOM    720  C   ARG A  51      10.420  17.401 -12.918  1.00  0.73           C  
ATOM    721  O   ARG A  51      10.570  17.982 -13.993  1.00  0.73           O  
ATOM    722  CB  ARG A  51       9.126  18.477 -11.159  1.00  0.73           C  
ATOM    723  CG  ARG A  51       8.356  19.329 -12.129  1.00  0.73           C  
ATOM    724  CD  ARG A  51       7.034  19.742 -11.580  1.00  0.73           C  
ATOM    725  NE  ARG A  51       6.240  20.515 -12.530  1.00  0.73           N  
ATOM    726  CZ  ARG A  51       5.091  21.152 -12.227  1.00  0.73           C  
ATOM    727  NH1 ARG A  51       4.611  21.127 -10.999  1.00  0.73           N  
ATOM    728  NH2 ARG A  51       4.445  21.809 -13.172  1.00  0.73           N  
ATOM    729  H   ARG A  51      11.445  19.883 -12.479  1.00  0.73           H  
ATOM    730  HA  ARG A  51      10.947  17.411 -10.887  1.00  0.73           H  
ATOM    731 1HB  ARG A  51       8.559  17.553 -11.041  1.00  0.73           H  
ATOM    732 2HB  ARG A  51       9.141  18.954 -10.206  1.00  0.73           H  
ATOM    733 1HG  ARG A  51       8.937  20.191 -12.351  1.00  0.73           H  
ATOM    734 2HG  ARG A  51       8.183  18.760 -13.047  1.00  0.73           H  
ATOM    735 1HD  ARG A  51       6.474  18.857 -11.337  1.00  0.73           H  
ATOM    736 2HD  ARG A  51       7.179  20.343 -10.683  1.00  0.73           H  
ATOM    737  HE  ARG A  51       6.555  20.571 -13.503  1.00  0.73           H  
ATOM    738 1HH1 ARG A  51       5.106  20.632 -10.271  1.00  0.73           H  
ATOM    739 2HH1 ARG A  51       3.751  21.611 -10.785  1.00  0.73           H  
ATOM    740 1HH2 ARG A  51       4.821  21.827 -14.116  1.00  0.73           H  
ATOM    741 2HH2 ARG A  51       3.586  22.291 -12.956  1.00  0.73           H  
ATOM    742  N   ILE A  52      10.080  16.134 -12.818  1.00  0.79           N  
ATOM    743  CA  ILE A  52       9.892  15.292 -13.970  1.00  0.79           C  
ATOM    744  C   ILE A  52       8.551  14.570 -13.837  1.00  0.79           C  
ATOM    745  O   ILE A  52       8.177  14.080 -12.766  1.00  0.79           O  
ATOM    746  CB  ILE A  52      11.120  14.361 -14.080  1.00  0.79           C  
ATOM    747  CG1 ILE A  52      11.073  13.522 -15.327  1.00  0.79           C  
ATOM    748  CG2 ILE A  52      11.258  13.470 -12.835  1.00  0.79           C  
ATOM    749  CD1 ILE A  52      12.433  12.935 -15.629  1.00  0.79           C  
ATOM    750  H   ILE A  52       9.962  15.736 -11.895  1.00  0.79           H  
ATOM    751  HA  ILE A  52       9.857  15.911 -14.862  1.00  0.79           H  
ATOM    752  HB  ILE A  52      12.011  14.982 -14.158  1.00  0.79           H  
ATOM    753 1HG1 ILE A  52      10.355  12.708 -15.189  1.00  0.79           H  
ATOM    754 2HG1 ILE A  52      10.741  14.129 -16.175  1.00  0.79           H  
ATOM    755 1HG2 ILE A  52      12.152  12.851 -12.923  1.00  0.79           H  
ATOM    756 2HG2 ILE A  52      11.341  14.097 -11.949  1.00  0.79           H  
ATOM    757 3HG2 ILE A  52      10.381  12.830 -12.746  1.00  0.79           H  
ATOM    758 1HD1 ILE A  52      12.384  12.322 -16.526  1.00  0.79           H  
ATOM    759 2HD1 ILE A  52      13.145  13.750 -15.780  1.00  0.79           H  
ATOM    760 3HD1 ILE A  52      12.750  12.340 -14.798  1.00  0.79           H  
ATOM    761  N   ARG A  53       7.809  14.511 -14.933  1.00  0.85           N  
ATOM    762  CA  ARG A  53       6.488  13.902 -14.910  1.00  0.85           C  
ATOM    763  C   ARG A  53       6.511  12.491 -15.470  1.00  0.85           C  
ATOM    764  O   ARG A  53       7.440  12.107 -16.180  1.00  0.85           O  
ATOM    765  CB  ARG A  53       5.513  14.748 -15.704  1.00  0.85           C  
ATOM    766  CG  ARG A  53       5.457  16.241 -15.299  1.00  0.85           C  
ATOM    767  CD  ARG A  53       5.043  16.477 -13.876  1.00  0.85           C  
ATOM    768  NE  ARG A  53       3.715  15.958 -13.570  1.00  0.85           N  
ATOM    769  CZ  ARG A  53       2.551  16.598 -13.846  1.00  0.85           C  
ATOM    770  NH1 ARG A  53       2.568  17.764 -14.457  1.00  0.85           N  
ATOM    771  NH2 ARG A  53       1.388  16.058 -13.507  1.00  0.85           N  
ATOM    772  H   ARG A  53       8.151  14.947 -15.789  1.00  0.85           H  
ATOM    773  HA  ARG A  53       6.141  13.860 -13.878  1.00  0.85           H  
ATOM    774 1HB  ARG A  53       5.787  14.706 -16.756  1.00  0.85           H  
ATOM    775 2HB  ARG A  53       4.510  14.339 -15.608  1.00  0.85           H  
ATOM    776 1HG  ARG A  53       6.449  16.680 -15.434  1.00  0.85           H  
ATOM    777 2HG  ARG A  53       4.749  16.760 -15.945  1.00  0.85           H  
ATOM    778 1HD  ARG A  53       5.757  15.986 -13.211  1.00  0.85           H  
ATOM    779 2HD  ARG A  53       5.047  17.548 -13.672  1.00  0.85           H  
ATOM    780  HE  ARG A  53       3.674  15.068 -13.073  1.00  0.85           H  
ATOM    781 1HH1 ARG A  53       3.448  18.183 -14.722  1.00  0.85           H  
ATOM    782 2HH1 ARG A  53       1.700  18.237 -14.664  1.00  0.85           H  
ATOM    783 1HH2 ARG A  53       1.354  15.163 -13.037  1.00  0.85           H  
ATOM    784 2HH2 ARG A  53       0.529  16.542 -13.720  1.00  0.85           H  
ATOM    785  N   MET A  54       5.458  11.721 -15.202  1.00  0.89           N  
ATOM    786  CA  MET A  54       5.376  10.346 -15.698  1.00  0.89           C  
ATOM    787  C   MET A  54       5.386  10.264 -17.230  1.00  0.89           C  
ATOM    788  O   MET A  54       5.761   9.239 -17.799  1.00  0.89           O  
ATOM    789  CB  MET A  54       4.140   9.651 -15.135  1.00  0.89           C  
ATOM    790  CG  MET A  54       2.815  10.129 -15.697  1.00  0.89           C  
ATOM    791  SD  MET A  54       1.413   9.280 -14.949  1.00  0.89           S  
ATOM    792  CE  MET A  54       1.650   7.617 -15.586  1.00  0.89           C  
ATOM    793  H   MET A  54       4.714  12.075 -14.619  1.00  0.89           H  
ATOM    794  HA  MET A  54       6.246   9.815 -15.334  1.00  0.89           H  
ATOM    795 1HB  MET A  54       4.211   8.580 -15.320  1.00  0.89           H  
ATOM    796 2HB  MET A  54       4.112   9.786 -14.049  1.00  0.89           H  
ATOM    797 1HG  MET A  54       2.707  11.196 -15.522  1.00  0.89           H  
ATOM    798 2HG  MET A  54       2.787   9.950 -16.770  1.00  0.89           H  
ATOM    799 1HE  MET A  54       0.860   6.969 -15.208  1.00  0.89           H  
ATOM    800 2HE  MET A  54       1.619   7.636 -16.676  1.00  0.89           H  
ATOM    801 3HE  MET A  54       2.617   7.238 -15.254  1.00  0.89           H  
ATOM    802  N   GLY A  55       5.002  11.360 -17.891  1.00  0.91           N  
ATOM    803  CA  GLY A  55       4.982  11.443 -19.347  1.00  0.91           C  
ATOM    804  C   GLY A  55       6.337  11.880 -19.932  1.00  0.91           C  
ATOM    805  O   GLY A  55       6.465  12.055 -21.142  1.00  0.91           O  
ATOM    806  H   GLY A  55       4.705  12.158 -17.354  1.00  0.91           H  
ATOM    807 1HA  GLY A  55       4.706  10.472 -19.758  1.00  0.91           H  
ATOM    808 2HA  GLY A  55       4.210  12.146 -19.655  1.00  0.91           H  
ATOM    809  N   GLY A  56       7.334  12.098 -19.066  1.00  0.89           N  
ATOM    810  CA  GLY A  56       8.674  12.529 -19.468  1.00  0.89           C  
ATOM    811  C   GLY A  56       8.887  14.047 -19.474  1.00  0.89           C  
ATOM    812  O   GLY A  56      10.012  14.516 -19.644  1.00  0.89           O  
ATOM    813  H   GLY A  56       7.183  11.946 -18.073  1.00  0.89           H  
ATOM    814 1HA  GLY A  56       9.396  12.076 -18.788  1.00  0.89           H  
ATOM    815 2HA  GLY A  56       8.891  12.132 -20.458  1.00  0.89           H  
ATOM    816  N   SER A  57       7.816  14.817 -19.317  1.00  0.84           N  
ATOM    817  CA  SER A  57       7.926  16.274 -19.310  1.00  0.84           C  
ATOM    818  C   SER A  57       8.756  16.763 -18.127  1.00  0.84           C  
ATOM    819  O   SER A  57       8.648  16.230 -17.020  1.00  0.84           O  
ATOM    820  CB  SER A  57       6.558  16.912 -19.275  1.00  0.84           C  
ATOM    821  OG  SER A  57       6.658  18.302 -19.205  1.00  0.84           O  
ATOM    822  H   SER A  57       6.917  14.376 -19.201  1.00  0.84           H  
ATOM    823  HA  SER A  57       8.428  16.584 -20.227  1.00  0.84           H  
ATOM    824 1HB  SER A  57       5.997  16.627 -20.163  1.00  0.84           H  
ATOM    825 2HB  SER A  57       6.012  16.545 -18.412  1.00  0.84           H  
ATOM    826  HG  SER A  57       7.250  18.487 -18.467  1.00  0.84           H  
ATOM    827  N   ILE A  58       9.593  17.775 -18.368  1.00  0.78           N  
ATOM    828  CA  ILE A  58      10.443  18.343 -17.317  1.00  0.78           C  
ATOM    829  C   ILE A  58      10.322  19.851 -17.117  1.00  0.78           C  
ATOM    830  O   ILE A  58      10.361  20.621 -18.082  1.00  0.78           O  
ATOM    831  CB  ILE A  58      11.917  18.008 -17.572  1.00  0.78           C  
ATOM    832  CG1 ILE A  58      12.140  16.504 -17.535  1.00  0.78           C  
ATOM    833  CG2 ILE A  58      12.732  18.668 -16.582  1.00  0.78           C  
ATOM    834  CD1 ILE A  58      13.480  16.096 -18.015  1.00  0.78           C  
ATOM    835  H   ILE A  58       9.642  18.158 -19.302  1.00  0.78           H  
ATOM    836  HA  ILE A  58      10.160  17.873 -16.381  1.00  0.78           H  
ATOM    837  HB  ILE A  58      12.206  18.353 -18.562  1.00  0.78           H  
ATOM    838 1HG1 ILE A  58      12.025  16.170 -16.509  1.00  0.78           H  
ATOM    839 2HG1 ILE A  58      11.409  16.004 -18.145  1.00  0.78           H  
ATOM    840 1HG2 ILE A  58      13.758  18.426 -16.779  1.00  0.78           H  
ATOM    841 2HG2 ILE A  58      12.585  19.729 -16.644  1.00  0.78           H  
ATOM    842 3HG2 ILE A  58      12.446  18.326 -15.603  1.00  0.78           H  
ATOM    843 1HD1 ILE A  58      13.581  15.013 -17.948  1.00  0.78           H  
ATOM    844 2HD1 ILE A  58      13.606  16.406 -19.050  1.00  0.78           H  
ATOM    845 3HD1 ILE A  58      14.239  16.568 -17.403  1.00  0.78           H  
ATOM    846  N   ASN A  59      10.162  20.266 -15.857  1.00  0.74           N  
ATOM    847  CA  ASN A  59      10.100  21.686 -15.525  1.00  0.74           C  
ATOM    848  C   ASN A  59      11.242  22.064 -14.587  1.00  0.74           C  
ATOM    849  O   ASN A  59      11.663  21.267 -13.743  1.00  0.74           O  
ATOM    850  CB  ASN A  59       8.775  22.073 -14.896  1.00  0.74           C  
ATOM    851  CG  ASN A  59       7.584  21.815 -15.776  1.00  0.74           C  
ATOM    852  OD1 ASN A  59       6.705  21.023 -15.396  1.00  0.74           O  
ATOM    853  ND2 ASN A  59       7.529  22.448 -16.922  1.00  0.74           N  
ATOM    854  H   ASN A  59      10.150  19.561 -15.121  1.00  0.74           H  
ATOM    855  HA  ASN A  59      10.232  22.267 -16.439  1.00  0.74           H  
ATOM    856 1HB  ASN A  59       8.644  21.559 -13.981  1.00  0.74           H  
ATOM    857 2HB  ASN A  59       8.800  23.137 -14.657  1.00  0.74           H  
ATOM    858 1HD2 ASN A  59       6.754  22.303 -17.539  1.00  0.74           H  
ATOM    859 2HD2 ASN A  59       8.266  23.073 -17.186  1.00  0.74           H  
ATOM    860  N   TYR A  60      11.707  23.302 -14.696  1.00  0.71           N  
ATOM    861  CA  TYR A  60      12.744  23.817 -13.803  1.00  0.71           C  
ATOM    862  C   TYR A  60      12.356  25.164 -13.234  1.00  0.71           C  
ATOM    863  O   TYR A  60      11.598  25.906 -13.860  1.00  0.71           O  
ATOM    864  CB  TYR A  60      14.068  23.985 -14.539  1.00  0.71           C  
ATOM    865  CG  TYR A  60      14.656  22.733 -15.111  1.00  0.71           C  
ATOM    866  CD1 TYR A  60      14.311  22.347 -16.387  1.00  0.71           C  
ATOM    867  CD2 TYR A  60      15.533  21.968 -14.365  1.00  0.71           C  
ATOM    868  CE1 TYR A  60      14.838  21.203 -16.923  1.00  0.71           C  
ATOM    869  CE2 TYR A  60      16.053  20.805 -14.893  1.00  0.71           C  
ATOM    870  CZ  TYR A  60      15.705  20.421 -16.180  1.00  0.71           C  
ATOM    871  OH  TYR A  60      16.198  19.254 -16.745  1.00  0.71           O  
ATOM    872  H   TYR A  60      11.334  23.907 -15.414  1.00  0.71           H  
ATOM    873  HA  TYR A  60      12.876  23.131 -12.969  1.00  0.71           H  
ATOM    874 1HB  TYR A  60      13.909  24.670 -15.355  1.00  0.71           H  
ATOM    875 2HB  TYR A  60      14.791  24.437 -13.883  1.00  0.71           H  
ATOM    876  HD1 TYR A  60      13.619  22.952 -16.973  1.00  0.71           H  
ATOM    877  HD2 TYR A  60      15.806  22.283 -13.359  1.00  0.71           H  
ATOM    878  HE1 TYR A  60      14.560  20.902 -17.932  1.00  0.71           H  
ATOM    879  HE2 TYR A  60      16.735  20.199 -14.300  1.00  0.71           H  
ATOM    880  HH  TYR A  60      15.787  19.124 -17.609  1.00  0.71           H  
ATOM    881  N   ALA A  61      12.866  25.480 -12.052  1.00  0.70           N  
ATOM    882  CA  ALA A  61      12.708  26.815 -11.487  1.00  0.70           C  
ATOM    883  C   ALA A  61      13.501  27.833 -12.321  1.00  0.70           C  
ATOM    884  O   ALA A  61      14.589  27.530 -12.820  1.00  0.70           O  
ATOM    885  CB  ALA A  61      13.156  26.843 -10.032  1.00  0.70           C  
ATOM    886  H   ALA A  61      13.415  24.779 -11.545  1.00  0.70           H  
ATOM    887  HA  ALA A  61      11.652  27.082 -11.535  1.00  0.70           H  
ATOM    888 1HB  ALA A  61      13.009  27.838  -9.621  1.00  0.70           H  
ATOM    889 2HB  ALA A  61      12.573  26.130  -9.463  1.00  0.70           H  
ATOM    890 3HB  ALA A  61      14.198  26.580  -9.943  1.00  0.70           H  
ATOM    891  N   ASP A  62      13.018  29.071 -12.401  1.00  0.70           N  
ATOM    892  CA  ASP A  62      13.730  30.115 -13.153  1.00  0.70           C  
ATOM    893  C   ASP A  62      15.153  30.381 -12.669  1.00  0.70           C  
ATOM    894  O   ASP A  62      15.979  30.899 -13.419  1.00  0.70           O  
ATOM    895  CB  ASP A  62      12.948  31.431 -13.149  1.00  0.70           C  
ATOM    896  CG  ASP A  62      11.724  31.457 -14.107  1.00  0.70           C  
ATOM    897  OD1 ASP A  62      11.615  30.597 -14.980  1.00  0.70           O  
ATOM    898  OD2 ASP A  62      10.913  32.335 -13.953  1.00  0.70           O  
ATOM    899  H   ASP A  62      12.132  29.290 -11.966  1.00  0.70           H  
ATOM    900  HA  ASP A  62      13.800  29.782 -14.185  1.00  0.70           H  
ATOM    901 1HB  ASP A  62      12.600  31.641 -12.137  1.00  0.70           H  
ATOM    902 2HB  ASP A  62      13.619  32.243 -13.429  1.00  0.70           H  
ATOM    903  N   THR A  63      15.440  30.038 -11.421  1.00  0.70           N  
ATOM    904  CA  THR A  63      16.754  30.267 -10.853  1.00  0.70           C  
ATOM    905  C   THR A  63      17.721  29.092 -11.045  1.00  0.70           C  
ATOM    906  O   THR A  63      18.878  29.184 -10.630  1.00  0.70           O  
ATOM    907  CB  THR A  63      16.631  30.600  -9.357  1.00  0.70           C  
ATOM    908  OG1 THR A  63      16.035  29.498  -8.658  1.00  0.70           O  
ATOM    909  CG2 THR A  63      15.755  31.825  -9.180  1.00  0.70           C  
ATOM    910  H   THR A  63      14.727  29.605 -10.856  1.00  0.70           H  
ATOM    911  HA  THR A  63      17.188  31.134 -11.351  1.00  0.70           H  
ATOM    912  HB  THR A  63      17.621  30.792  -8.944  1.00  0.70           H  
ATOM    913  HG1 THR A  63      16.061  29.663  -7.709  1.00  0.70           H  
ATOM    914 1HG2 THR A  63      15.668  32.061  -8.119  1.00  0.70           H  
ATOM    915 2HG2 THR A  63      16.202  32.669  -9.706  1.00  0.70           H  
ATOM    916 3HG2 THR A  63      14.765  31.627  -9.590  1.00  0.70           H  
ATOM    917  N   VAL A  64      17.257  27.978 -11.634  1.00  0.70           N  
ATOM    918  CA  VAL A  64      18.151  26.834 -11.809  1.00  0.70           C  
ATOM    919  C   VAL A  64      18.318  26.456 -13.293  1.00  0.70           C  
ATOM    920  O   VAL A  64      19.195  25.649 -13.651  1.00  0.70           O  
ATOM    921  CB  VAL A  64      17.639  25.643 -11.002  1.00  0.70           C  
ATOM    922  CG1 VAL A  64      17.561  26.052  -9.515  1.00  0.70           C  
ATOM    923  CG2 VAL A  64      16.400  25.148 -11.532  1.00  0.70           C  
ATOM    924  H   VAL A  64      16.298  27.929 -11.963  1.00  0.70           H  
ATOM    925  HA  VAL A  64      19.131  27.098 -11.421  1.00  0.70           H  
ATOM    926  HB  VAL A  64      18.314  24.872 -11.073  1.00  0.70           H  
ATOM    927 1HG1 VAL A  64      17.240  25.238  -8.909  1.00  0.70           H  
ATOM    928 2HG1 VAL A  64      18.547  26.379  -9.180  1.00  0.70           H  
ATOM    929 3HG1 VAL A  64      16.849  26.868  -9.402  1.00  0.70           H  
ATOM    930 1HG2 VAL A  64      16.107  24.301 -10.955  1.00  0.70           H  
ATOM    931 2HG2 VAL A  64      15.668  25.903 -11.475  1.00  0.70           H  
ATOM    932 3HG2 VAL A  64      16.551  24.855 -12.563  1.00  0.70           H  
ATOM    933  N   LYS A  65      17.500  27.063 -14.154  1.00  0.70           N  
ATOM    934  CA  LYS A  65      17.603  26.829 -15.590  1.00  0.70           C  
ATOM    935  C   LYS A  65      19.007  27.196 -16.054  1.00  0.70           C  
ATOM    936  O   LYS A  65      19.550  28.223 -15.659  1.00  0.70           O  
ATOM    937  CB  LYS A  65      16.559  27.666 -16.346  1.00  0.70           C  
ATOM    938  CG  LYS A  65      15.138  27.196 -16.160  1.00  0.70           C  
ATOM    939  CD  LYS A  65      14.116  28.133 -16.799  1.00  0.70           C  
ATOM    940  CE  LYS A  65      12.707  27.623 -16.541  1.00  0.70           C  
ATOM    941  NZ  LYS A  65      11.647  28.593 -16.946  1.00  0.70           N  
ATOM    942  H   LYS A  65      16.761  27.666 -13.795  1.00  0.70           H  
ATOM    943  HA  LYS A  65      17.434  25.769 -15.791  1.00  0.70           H  
ATOM    944 1HB  LYS A  65      16.609  28.702 -16.000  1.00  0.70           H  
ATOM    945 2HB  LYS A  65      16.785  27.661 -17.410  1.00  0.70           H  
ATOM    946 1HG  LYS A  65      15.040  26.221 -16.630  1.00  0.70           H  
ATOM    947 2HG  LYS A  65      14.920  27.092 -15.116  1.00  0.70           H  
ATOM    948 1HD  LYS A  65      14.215  29.134 -16.383  1.00  0.70           H  
ATOM    949 2HD  LYS A  65      14.285  28.186 -17.871  1.00  0.70           H  
ATOM    950 1HE  LYS A  65      12.571  26.701 -17.100  1.00  0.70           H  
ATOM    951 2HE  LYS A  65      12.600  27.415 -15.487  1.00  0.70           H  
ATOM    952 1HZ  LYS A  65      10.743  28.201 -16.753  1.00  0.70           H  
ATOM    953 2HZ  LYS A  65      11.747  29.454 -16.380  1.00  0.70           H  
ATOM    954 3HZ  LYS A  65      11.718  28.811 -17.921  1.00  0.70           H  
ATOM    955  N   GLY A  66      19.608  26.340 -16.872  1.00  0.68           N  
ATOM    956  CA  GLY A  66      20.958  26.585 -17.369  1.00  0.68           C  
ATOM    957  C   GLY A  66      22.046  26.001 -16.456  1.00  0.68           C  
ATOM    958  O   GLY A  66      23.232  26.031 -16.801  1.00  0.68           O  
ATOM    959  H   GLY A  66      19.120  25.504 -17.161  1.00  0.68           H  
ATOM    960 1HA  GLY A  66      21.055  26.159 -18.367  1.00  0.68           H  
ATOM    961 2HA  GLY A  66      21.112  27.659 -17.470  1.00  0.68           H  
ATOM    962  N   ARG A  67      21.652  25.482 -15.289  1.00  0.67           N  
ATOM    963  CA  ARG A  67      22.607  24.902 -14.347  1.00  0.67           C  
ATOM    964  C   ARG A  67      22.224  23.475 -13.950  1.00  0.67           C  
ATOM    965  O   ARG A  67      23.093  22.620 -13.768  1.00  0.67           O  
ATOM    966  CB  ARG A  67      22.691  25.776 -13.108  1.00  0.67           C  
ATOM    967  CG  ARG A  67      23.246  27.170 -13.359  1.00  0.67           C  
ATOM    968  CD  ARG A  67      24.687  27.120 -13.690  1.00  0.67           C  
ATOM    969  NE  ARG A  67      25.245  28.428 -13.951  1.00  0.67           N  
ATOM    970  CZ  ARG A  67      25.302  29.023 -15.163  1.00  0.67           C  
ATOM    971  NH1 ARG A  67      24.832  28.425 -16.247  1.00  0.67           N  
ATOM    972  NH2 ARG A  67      25.839  30.229 -15.272  1.00  0.67           N  
ATOM    973  H   ARG A  67      20.671  25.515 -15.024  1.00  0.67           H  
ATOM    974  HA  ARG A  67      23.590  24.874 -14.817  1.00  0.67           H  
ATOM    975 1HB  ARG A  67      21.700  25.909 -12.692  1.00  0.67           H  
ATOM    976 2HB  ARG A  67      23.315  25.291 -12.351  1.00  0.67           H  
ATOM    977 1HG  ARG A  67      22.711  27.646 -14.179  1.00  0.67           H  
ATOM    978 2HG  ARG A  67      23.126  27.768 -12.456  1.00  0.67           H  
ATOM    979 1HD  ARG A  67      25.218  26.706 -12.839  1.00  0.67           H  
ATOM    980 2HD  ARG A  67      24.853  26.489 -14.565  1.00  0.67           H  
ATOM    981  HE  ARG A  67      25.627  28.929 -13.162  1.00  0.67           H  
ATOM    982 1HH1 ARG A  67      24.404  27.486 -16.204  1.00  0.67           H  
ATOM    983 2HH1 ARG A  67      24.889  28.890 -17.139  1.00  0.67           H  
ATOM    984 1HH2 ARG A  67      26.200  30.695 -14.453  1.00  0.67           H  
ATOM    985 2HH2 ARG A  67      25.885  30.682 -16.173  1.00  0.67           H  
ATOM    986  N   PHE A  68      20.924  23.212 -13.828  1.00  0.65           N  
ATOM    987  CA  PHE A  68      20.449  21.892 -13.399  1.00  0.65           C  
ATOM    988  C   PHE A  68      19.758  21.082 -14.498  1.00  0.65           C  
ATOM    989  O   PHE A  68      19.032  21.632 -15.329  1.00  0.65           O  
ATOM    990  CB  PHE A  68      19.499  22.070 -12.224  1.00  0.65           C  
ATOM    991  CG  PHE A  68      20.183  22.492 -10.902  1.00  0.65           C  
ATOM    992  CD1 PHE A  68      20.584  23.797 -10.666  1.00  0.65           C  
ATOM    993  CD2 PHE A  68      20.333  21.596  -9.876  1.00  0.65           C  
ATOM    994  CE1 PHE A  68      21.139  24.180  -9.458  1.00  0.65           C  
ATOM    995  CE2 PHE A  68      20.874  21.974  -8.666  1.00  0.65           C  
ATOM    996  CZ  PHE A  68      21.282  23.262  -8.457  1.00  0.65           C  
ATOM    997  H   PHE A  68      20.254  23.964 -13.965  1.00  0.65           H  
ATOM    998  HA  PHE A  68      21.306  21.328 -13.057  1.00  0.65           H  
ATOM    999 1HB  PHE A  68      18.753  22.826 -12.479  1.00  0.65           H  
ATOM   1000 2HB  PHE A  68      18.970  21.143 -12.056  1.00  0.65           H  
ATOM   1001  HD1 PHE A  68      20.458  24.529 -11.456  1.00  0.65           H  
ATOM   1002  HD2 PHE A  68      20.018  20.580 -10.028  1.00  0.65           H  
ATOM   1003  HE1 PHE A  68      21.456  25.218  -9.295  1.00  0.65           H  
ATOM   1004  HE2 PHE A  68      20.980  21.247  -7.875  1.00  0.65           H  
ATOM   1005  HZ  PHE A  68      21.716  23.556  -7.500  1.00  0.65           H  
ATOM   1006  N   THR A  69      19.970  19.761 -14.464  1.00  0.65           N  
ATOM   1007  CA  THR A  69      19.286  18.811 -15.347  1.00  0.65           C  
ATOM   1008  C   THR A  69      18.694  17.639 -14.557  1.00  0.65           C  
ATOM   1009  O   THR A  69      19.380  17.011 -13.749  1.00  0.65           O  
ATOM   1010  CB  THR A  69      20.212  18.267 -16.463  1.00  0.65           C  
ATOM   1011  OG1 THR A  69      20.680  19.356 -17.273  1.00  0.65           O  
ATOM   1012  CG2 THR A  69      19.461  17.265 -17.340  1.00  0.65           C  
ATOM   1013  H   THR A  69      20.628  19.411 -13.768  1.00  0.65           H  
ATOM   1014  HA  THR A  69      18.471  19.333 -15.835  1.00  0.65           H  
ATOM   1015  HB  THR A  69      21.070  17.770 -16.012  1.00  0.65           H  
ATOM   1016  HG1 THR A  69      19.929  19.900 -17.544  1.00  0.65           H  
ATOM   1017 1HG2 THR A  69      20.125  16.896 -18.117  1.00  0.65           H  
ATOM   1018 2HG2 THR A  69      19.116  16.426 -16.738  1.00  0.65           H  
ATOM   1019 3HG2 THR A  69      18.603  17.756 -17.798  1.00  0.65           H  
ATOM   1020  N   ILE A  70      17.432  17.317 -14.814  1.00  0.67           N  
ATOM   1021  CA  ILE A  70      16.774  16.193 -14.133  1.00  0.67           C  
ATOM   1022  C   ILE A  70      16.424  15.086 -15.120  1.00  0.67           C  
ATOM   1023  O   ILE A  70      16.084  15.362 -16.271  1.00  0.67           O  
ATOM   1024  CB  ILE A  70      15.516  16.653 -13.368  1.00  0.67           C  
ATOM   1025  CG1 ILE A  70      14.898  15.545 -12.524  1.00  0.67           C  
ATOM   1026  CG2 ILE A  70      14.512  17.147 -14.278  1.00  0.67           C  
ATOM   1027  CD1 ILE A  70      13.849  16.078 -11.572  1.00  0.67           C  
ATOM   1028  H   ILE A  70      16.921  17.882 -15.491  1.00  0.67           H  
ATOM   1029  HA  ILE A  70      17.465  15.782 -13.405  1.00  0.67           H  
ATOM   1030  HB  ILE A  70      15.797  17.457 -12.690  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  70      14.436  14.797 -13.171  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  70      15.680  15.065 -11.937  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  70      13.645  17.496 -13.714  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  70      14.933  17.961 -14.837  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  70      14.210  16.348 -14.951  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  70      13.440  15.260 -10.986  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  70      14.292  16.817 -10.914  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  70      13.061  16.541 -12.145  1.00  0.67           H  
ATOM   1039  N   SER A  71      16.572  13.837 -14.688  1.00  0.70           N  
ATOM   1040  CA  SER A  71      16.246  12.686 -15.528  1.00  0.70           C  
ATOM   1041  C   SER A  71      15.765  11.502 -14.696  1.00  0.70           C  
ATOM   1042  O   SER A  71      15.960  11.463 -13.483  1.00  0.70           O  
ATOM   1043  CB  SER A  71      17.451  12.276 -16.360  1.00  0.70           C  
ATOM   1044  OG  SER A  71      18.488  11.803 -15.549  1.00  0.70           O  
ATOM   1045  H   SER A  71      16.915  13.702 -13.735  1.00  0.70           H  
ATOM   1046  HA  SER A  71      15.443  12.973 -16.207  1.00  0.70           H  
ATOM   1047 1HB  SER A  71      17.155  11.497 -17.064  1.00  0.70           H  
ATOM   1048 2HB  SER A  71      17.799  13.128 -16.944  1.00  0.70           H  
ATOM   1049  HG  SER A  71      18.797  12.565 -15.050  1.00  0.70           H  
ATOM   1050  N   ARG A  72      15.153  10.518 -15.350  1.00  0.73           N  
ATOM   1051  CA  ARG A  72      14.678   9.339 -14.627  1.00  0.73           C  
ATOM   1052  C   ARG A  72      14.934   8.043 -15.379  1.00  0.73           C  
ATOM   1053  O   ARG A  72      14.722   7.959 -16.591  1.00  0.73           O  
ATOM   1054  CB  ARG A  72      13.181   9.446 -14.354  1.00  0.73           C  
ATOM   1055  CG  ARG A  72      12.589   8.321 -13.497  1.00  0.73           C  
ATOM   1056  CD  ARG A  72      11.150   8.548 -13.210  1.00  0.73           C  
ATOM   1057  NE  ARG A  72      10.394   8.401 -14.424  1.00  0.73           N  
ATOM   1058  CZ  ARG A  72       9.065   8.494 -14.560  1.00  0.73           C  
ATOM   1059  NH1 ARG A  72       8.280   8.750 -13.539  1.00  0.73           N  
ATOM   1060  NH2 ARG A  72       8.552   8.310 -15.764  1.00  0.73           N  
ATOM   1061  H   ARG A  72      15.015  10.584 -16.348  1.00  0.73           H  
ATOM   1062  HA  ARG A  72      15.204   9.282 -13.679  1.00  0.73           H  
ATOM   1063 1HB  ARG A  72      12.981  10.362 -13.831  1.00  0.73           H  
ATOM   1064 2HB  ARG A  72      12.634   9.473 -15.295  1.00  0.73           H  
ATOM   1065 1HG  ARG A  72      12.666   7.378 -14.039  1.00  0.73           H  
ATOM   1066 2HG  ARG A  72      13.131   8.234 -12.561  1.00  0.73           H  
ATOM   1067 1HD  ARG A  72      10.791   7.812 -12.489  1.00  0.73           H  
ATOM   1068 2HD  ARG A  72      10.994   9.556 -12.822  1.00  0.73           H  
ATOM   1069  HE  ARG A  72      10.918   8.186 -15.259  1.00  0.73           H  
ATOM   1070 1HH1 ARG A  72       8.659   8.892 -12.613  1.00  0.73           H  
ATOM   1071 2HH1 ARG A  72       7.282   8.798 -13.689  1.00  0.73           H  
ATOM   1072 1HH2 ARG A  72       9.159   8.117 -16.546  1.00  0.73           H  
ATOM   1073 2HH2 ARG A  72       7.554   8.361 -15.907  1.00  0.73           H  
ATOM   1074  N   ASP A  73      15.394   7.034 -14.642  1.00  0.77           N  
ATOM   1075  CA  ASP A  73      15.596   5.700 -15.183  1.00  0.77           C  
ATOM   1076  C   ASP A  73      14.590   4.752 -14.530  1.00  0.77           C  
ATOM   1077  O   ASP A  73      14.773   4.311 -13.386  1.00  0.77           O  
ATOM   1078  CB  ASP A  73      17.028   5.209 -14.943  1.00  0.77           C  
ATOM   1079  CG  ASP A  73      17.295   3.825 -15.600  1.00  0.77           C  
ATOM   1080  OD1 ASP A  73      16.348   3.269 -16.121  1.00  0.77           O  
ATOM   1081  OD2 ASP A  73      18.423   3.360 -15.593  1.00  0.77           O  
ATOM   1082  H   ASP A  73      15.565   7.199 -13.651  1.00  0.77           H  
ATOM   1083  HA  ASP A  73      15.409   5.718 -16.257  1.00  0.77           H  
ATOM   1084 1HB  ASP A  73      17.737   5.936 -15.344  1.00  0.77           H  
ATOM   1085 2HB  ASP A  73      17.209   5.128 -13.869  1.00  0.77           H  
ATOM   1086  N   ASN A  74      13.515   4.432 -15.253  1.00  0.79           N  
ATOM   1087  CA  ASN A  74      12.441   3.615 -14.691  1.00  0.79           C  
ATOM   1088  C   ASN A  74      12.917   2.228 -14.281  1.00  0.79           C  
ATOM   1089  O   ASN A  74      12.447   1.671 -13.292  1.00  0.79           O  
ATOM   1090  CB  ASN A  74      11.307   3.472 -15.683  1.00  0.79           C  
ATOM   1091  CG  ASN A  74      10.488   4.708 -15.832  1.00  0.79           C  
ATOM   1092  OD1 ASN A  74      10.491   5.582 -14.965  1.00  0.79           O  
ATOM   1093  ND2 ASN A  74       9.769   4.791 -16.923  1.00  0.79           N  
ATOM   1094  H   ASN A  74      13.438   4.790 -16.196  1.00  0.79           H  
ATOM   1095  HA  ASN A  74      12.066   4.111 -13.794  1.00  0.79           H  
ATOM   1096 1HB  ASN A  74      11.714   3.200 -16.657  1.00  0.79           H  
ATOM   1097 2HB  ASN A  74      10.653   2.659 -15.365  1.00  0.79           H  
ATOM   1098 1HD2 ASN A  74       9.184   5.585 -17.089  1.00  0.79           H  
ATOM   1099 2HD2 ASN A  74       9.795   4.050 -17.593  1.00  0.79           H  
ATOM   1100  N   ALA A  75      13.894   1.697 -15.012  1.00  0.79           N  
ATOM   1101  CA  ALA A  75      14.430   0.360 -14.783  1.00  0.79           C  
ATOM   1102  C   ALA A  75      15.018   0.212 -13.391  1.00  0.79           C  
ATOM   1103  O   ALA A  75      15.082  -0.895 -12.851  1.00  0.79           O  
ATOM   1104  CB  ALA A  75      15.504   0.047 -15.808  1.00  0.79           C  
ATOM   1105  H   ALA A  75      14.291   2.246 -15.771  1.00  0.79           H  
ATOM   1106  HA  ALA A  75      13.613  -0.351 -14.885  1.00  0.79           H  
ATOM   1107 1HB  ALA A  75      15.880  -0.961 -15.646  1.00  0.79           H  
ATOM   1108 2HB  ALA A  75      15.087   0.125 -16.809  1.00  0.79           H  
ATOM   1109 3HB  ALA A  75      16.323   0.763 -15.700  1.00  0.79           H  
ATOM   1110  N   LYS A  76      15.516   1.312 -12.842  1.00  0.77           N  
ATOM   1111  CA  LYS A  76      16.169   1.305 -11.553  1.00  0.77           C  
ATOM   1112  C   LYS A  76      15.371   2.078 -10.518  1.00  0.77           C  
ATOM   1113  O   LYS A  76      15.899   2.397  -9.450  1.00  0.77           O  
ATOM   1114  CB  LYS A  76      17.553   1.917 -11.705  1.00  0.77           C  
ATOM   1115  CG  LYS A  76      18.446   1.152 -12.662  1.00  0.77           C  
ATOM   1116  CD  LYS A  76      19.771   1.836 -12.842  1.00  0.77           C  
ATOM   1117  CE  LYS A  76      20.619   1.103 -13.858  1.00  0.77           C  
ATOM   1118  NZ  LYS A  76      21.873   1.823 -14.145  1.00  0.77           N  
ATOM   1119  H   LYS A  76      15.405   2.210 -13.316  1.00  0.77           H  
ATOM   1120  HA  LYS A  76      16.262   0.275 -11.210  1.00  0.77           H  
ATOM   1121 1HB  LYS A  76      17.454   2.939 -12.088  1.00  0.77           H  
ATOM   1122 2HB  LYS A  76      18.046   1.972 -10.736  1.00  0.77           H  
ATOM   1123 1HG  LYS A  76      18.602   0.137 -12.296  1.00  0.77           H  
ATOM   1124 2HG  LYS A  76      17.961   1.100 -13.639  1.00  0.77           H  
ATOM   1125 1HD  LYS A  76      19.600   2.859 -13.201  1.00  0.77           H  
ATOM   1126 2HD  LYS A  76      20.301   1.883 -11.891  1.00  0.77           H  
ATOM   1127 1HE  LYS A  76      20.857   0.111 -13.477  1.00  0.77           H  
ATOM   1128 2HE  LYS A  76      20.050   1.001 -14.785  1.00  0.77           H  
ATOM   1129 1HZ  LYS A  76      22.407   1.310 -14.829  1.00  0.77           H  
ATOM   1130 2HZ  LYS A  76      21.643   2.741 -14.512  1.00  0.77           H  
ATOM   1131 3HZ  LYS A  76      22.410   1.921 -13.300  1.00  0.77           H  
ATOM   1132  N   ASN A  77      14.141   2.487 -10.867  1.00  0.74           N  
ATOM   1133  CA  ASN A  77      13.317   3.304  -9.973  1.00  0.74           C  
ATOM   1134  C   ASN A  77      14.104   4.503  -9.443  1.00  0.74           C  
ATOM   1135  O   ASN A  77      14.044   4.807  -8.244  1.00  0.74           O  
ATOM   1136  CB  ASN A  77      12.762   2.482  -8.823  1.00  0.74           C  
ATOM   1137  CG  ASN A  77      11.757   1.455  -9.245  1.00  0.74           C  
ATOM   1138  OD1 ASN A  77      10.927   1.707 -10.130  1.00  0.74           O  
ATOM   1139  ND2 ASN A  77      11.801   0.303  -8.622  1.00  0.74           N  
ATOM   1140  H   ASN A  77      13.737   2.188 -11.755  1.00  0.74           H  
ATOM   1141  HA  ASN A  77      12.479   3.698 -10.551  1.00  0.74           H  
ATOM   1142 1HB  ASN A  77      13.576   1.981  -8.297  1.00  0.74           H  
ATOM   1143 2HB  ASN A  77      12.288   3.150  -8.105  1.00  0.74           H  
ATOM   1144 1HD2 ASN A  77      11.150  -0.418  -8.858  1.00  0.74           H  
ATOM   1145 2HD2 ASN A  77      12.486   0.144  -7.908  1.00  0.74           H  
ATOM   1146  N   THR A  78      14.869   5.168 -10.320  1.00  0.69           N  
ATOM   1147  CA  THR A  78      15.718   6.259  -9.851  1.00  0.69           C  
ATOM   1148  C   THR A  78      15.618   7.582 -10.614  1.00  0.69           C  
ATOM   1149  O   THR A  78      15.620   7.632 -11.849  1.00  0.69           O  
ATOM   1150  CB  THR A  78      17.197   5.799  -9.826  1.00  0.69           C  
ATOM   1151  OG1 THR A  78      17.340   4.641  -8.962  1.00  0.69           O  
ATOM   1152  CG2 THR A  78      18.101   6.905  -9.275  1.00  0.69           C  
ATOM   1153  H   THR A  78      14.873   4.887 -11.303  1.00  0.69           H  
ATOM   1154  HA  THR A  78      15.431   6.469  -8.826  1.00  0.69           H  
ATOM   1155  HB  THR A  78      17.513   5.535 -10.836  1.00  0.69           H  
ATOM   1156  HG1 THR A  78      16.766   3.898  -9.255  1.00  0.69           H  
ATOM   1157 1HG2 THR A  78      19.121   6.540  -9.263  1.00  0.69           H  
ATOM   1158 2HG2 THR A  78      18.047   7.789  -9.894  1.00  0.69           H  
ATOM   1159 3HG2 THR A  78      17.802   7.155  -8.271  1.00  0.69           H  
ATOM   1160  N   VAL A  79      15.568   8.671  -9.852  1.00  0.66           N  
ATOM   1161  CA  VAL A  79      15.593  10.028 -10.395  1.00  0.66           C  
ATOM   1162  C   VAL A  79      16.924  10.679 -10.090  1.00  0.66           C  
ATOM   1163  O   VAL A  79      17.461  10.573  -8.984  1.00  0.66           O  
ATOM   1164  CB  VAL A  79      14.421  10.884  -9.887  1.00  0.66           C  
ATOM   1165  CG1 VAL A  79      14.541  12.331 -10.343  1.00  0.66           C  
ATOM   1166  CG2 VAL A  79      13.175  10.364 -10.486  1.00  0.66           C  
ATOM   1167  H   VAL A  79      15.552   8.538  -8.837  1.00  0.66           H  
ATOM   1168  HA  VAL A  79      15.496   9.968 -11.476  1.00  0.66           H  
ATOM   1169  HB  VAL A  79      14.386  10.844  -8.800  1.00  0.66           H  
ATOM   1170 1HG1 VAL A  79      13.684  12.898  -9.981  1.00  0.66           H  
ATOM   1171 2HG1 VAL A  79      15.449  12.765  -9.953  1.00  0.66           H  
ATOM   1172 3HG1 VAL A  79      14.566  12.367 -11.434  1.00  0.66           H  
ATOM   1173 1HG2 VAL A  79      12.348  10.940 -10.145  1.00  0.66           H  
ATOM   1174 2HG2 VAL A  79      13.260  10.450 -11.553  1.00  0.66           H  
ATOM   1175 3HG2 VAL A  79      13.039   9.345 -10.225  1.00  0.66           H  
ATOM   1176  N   TYR A  80      17.489  11.311 -11.092  1.00  0.63           N  
ATOM   1177  CA  TYR A  80      18.789  11.914 -10.935  1.00  0.63           C  
ATOM   1178  C   TYR A  80      18.715  13.408 -11.132  1.00  0.63           C  
ATOM   1179  O   TYR A  80      17.919  13.905 -11.935  1.00  0.63           O  
ATOM   1180  CB  TYR A  80      19.745  11.345 -11.970  1.00  0.63           C  
ATOM   1181  CG  TYR A  80      19.942   9.858 -11.905  1.00  0.63           C  
ATOM   1182  CD1 TYR A  80      19.068   9.021 -12.607  1.00  0.63           C  
ATOM   1183  CD2 TYR A  80      20.983   9.324 -11.177  1.00  0.63           C  
ATOM   1184  CE1 TYR A  80      19.255   7.655 -12.581  1.00  0.63           C  
ATOM   1185  CE2 TYR A  80      21.169   7.958 -11.146  1.00  0.63           C  
ATOM   1186  CZ  TYR A  80      20.318   7.123 -11.848  1.00  0.63           C  
ATOM   1187  OH  TYR A  80      20.522   5.761 -11.814  1.00  0.63           O  
ATOM   1188  H   TYR A  80      16.998  11.370 -11.981  1.00  0.63           H  
ATOM   1189  HA  TYR A  80      19.161  11.723  -9.931  1.00  0.63           H  
ATOM   1190 1HB  TYR A  80      19.379  11.591 -12.966  1.00  0.63           H  
ATOM   1191 2HB  TYR A  80      20.718  11.821 -11.854  1.00  0.63           H  
ATOM   1192  HD1 TYR A  80      18.240   9.451 -13.183  1.00  0.63           H  
ATOM   1193  HD2 TYR A  80      21.659   9.984 -10.630  1.00  0.63           H  
ATOM   1194  HE1 TYR A  80      18.579   7.004 -13.129  1.00  0.63           H  
ATOM   1195  HE2 TYR A  80      21.995   7.536 -10.572  1.00  0.63           H  
ATOM   1196  HH  TYR A  80      21.081   5.544 -11.061  1.00  0.63           H  
ATOM   1197  N   LEU A  81      19.575  14.126 -10.425  1.00  0.61           N  
ATOM   1198  CA  LEU A  81      19.676  15.563 -10.613  1.00  0.61           C  
ATOM   1199  C   LEU A  81      21.144  15.918 -10.781  1.00  0.61           C  
ATOM   1200  O   LEU A  81      21.976  15.623  -9.919  1.00  0.61           O  
ATOM   1201  CB  LEU A  81      19.093  16.330  -9.413  1.00  0.61           C  
ATOM   1202  CG  LEU A  81      19.134  17.877  -9.496  1.00  0.61           C  
ATOM   1203  CD1 LEU A  81      18.196  18.333 -10.645  1.00  0.61           C  
ATOM   1204  CD2 LEU A  81      18.718  18.484  -8.154  1.00  0.61           C  
ATOM   1205  H   LEU A  81      20.183  13.648  -9.759  1.00  0.61           H  
ATOM   1206  HA  LEU A  81      19.144  15.850 -11.517  1.00  0.61           H  
ATOM   1207 1HB  LEU A  81      18.060  16.047  -9.315  1.00  0.61           H  
ATOM   1208 2HB  LEU A  81      19.615  16.030  -8.516  1.00  0.61           H  
ATOM   1209  HG  LEU A  81      20.148  18.204  -9.739  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  81      18.208  19.407 -10.734  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  81      18.528  17.891 -11.574  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  81      17.180  18.005 -10.430  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  81      18.750  19.562  -8.212  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  81      17.726  18.172  -7.919  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  81      19.388  18.154  -7.385  1.00  0.61           H  
ATOM   1216  N   GLN A  82      21.471  16.531 -11.902  1.00  0.61           N  
ATOM   1217  CA  GLN A  82      22.835  16.939 -12.186  1.00  0.61           C  
ATOM   1218  C   GLN A  82      22.918  18.435 -12.099  1.00  0.61           C  
ATOM   1219  O   GLN A  82      21.996  19.136 -12.515  1.00  0.61           O  
ATOM   1220  CB  GLN A  82      23.328  16.449 -13.550  1.00  0.61           C  
ATOM   1221  CG  GLN A  82      24.803  16.850 -13.836  1.00  0.61           C  
ATOM   1222  CD  GLN A  82      25.356  16.271 -15.112  1.00  0.61           C  
ATOM   1223  OE1 GLN A  82      24.937  15.193 -15.549  1.00  0.61           O  
ATOM   1224  NE2 GLN A  82      26.312  16.975 -15.732  1.00  0.61           N  
ATOM   1225  H   GLN A  82      20.744  16.728 -12.584  1.00  0.61           H  
ATOM   1226  HA  GLN A  82      23.497  16.531 -11.426  1.00  0.61           H  
ATOM   1227 1HB  GLN A  82      23.253  15.364 -13.598  1.00  0.61           H  
ATOM   1228 2HB  GLN A  82      22.699  16.862 -14.336  1.00  0.61           H  
ATOM   1229 1HG  GLN A  82      24.862  17.937 -13.929  1.00  0.61           H  
ATOM   1230 2HG  GLN A  82      25.428  16.517 -13.003  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  82      26.713  16.629 -16.582  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  82      26.638  17.870 -15.349  1.00  0.61           H  
ATOM   1233  N   MET A  83      24.011  18.932 -11.555  1.00  0.61           N  
ATOM   1234  CA  MET A  83      24.168  20.365 -11.451  1.00  0.61           C  
ATOM   1235  C   MET A  83      25.568  20.808 -11.852  1.00  0.61           C  
ATOM   1236  O   MET A  83      26.579  20.291 -11.367  1.00  0.61           O  
ATOM   1237  CB  MET A  83      23.811  20.721 -10.031  1.00  0.61           C  
ATOM   1238  CG  MET A  83      24.677  20.058  -9.016  1.00  0.61           C  
ATOM   1239  SD  MET A  83      24.125  20.294  -7.304  1.00  0.61           S  
ATOM   1240  CE  MET A  83      22.822  19.075  -7.259  1.00  0.61           C  
ATOM   1241  H   MET A  83      24.736  18.307 -11.205  1.00  0.61           H  
ATOM   1242  HA  MET A  83      23.466  20.845 -12.124  1.00  0.61           H  
ATOM   1243 1HB  MET A  83      23.805  21.797  -9.907  1.00  0.61           H  
ATOM   1244 2HB  MET A  83      22.815  20.362  -9.843  1.00  0.61           H  
ATOM   1245 1HG  MET A  83      24.657  18.993  -9.218  1.00  0.61           H  
ATOM   1246 2HG  MET A  83      25.675  20.388  -9.135  1.00  0.61           H  
ATOM   1247 1HE  MET A  83      22.354  19.089  -6.281  1.00  0.61           H  
ATOM   1248 2HE  MET A  83      22.080  19.293  -8.021  1.00  0.61           H  
ATOM   1249 3HE  MET A  83      23.244  18.090  -7.454  1.00  0.61           H  
ATOM   1250  N   ASN A  84      25.608  21.796 -12.750  1.00  0.63           N  
ATOM   1251  CA  ASN A  84      26.844  22.292 -13.340  1.00  0.63           C  
ATOM   1252  C   ASN A  84      27.161  23.734 -12.979  1.00  0.63           C  
ATOM   1253  O   ASN A  84      26.258  24.506 -12.654  1.00  0.63           O  
ATOM   1254  CB  ASN A  84      26.742  22.162 -14.854  1.00  0.63           C  
ATOM   1255  CG  ASN A  84      26.556  20.721 -15.329  1.00  0.63           C  
ATOM   1256  OD1 ASN A  84      27.261  19.762 -14.930  1.00  0.63           O  
ATOM   1257  ND2 ASN A  84      25.580  20.561 -16.199  1.00  0.63           N  
ATOM   1258  H   ASN A  84      24.726  22.184 -13.082  1.00  0.63           H  
ATOM   1259  HA  ASN A  84      27.668  21.689 -12.970  1.00  0.63           H  
ATOM   1260 1HB  ASN A  84      25.896  22.759 -15.205  1.00  0.63           H  
ATOM   1261 2HB  ASN A  84      27.642  22.572 -15.313  1.00  0.63           H  
ATOM   1262 1HD2 ASN A  84      25.373  19.656 -16.573  1.00  0.63           H  
ATOM   1263 2HD2 ASN A  84      25.035  21.352 -16.491  1.00  0.63           H  
ATOM   1264  N   SER A  85      28.443  24.100 -13.087  1.00  0.65           N  
ATOM   1265  CA  SER A  85      28.910  25.470 -12.871  1.00  0.65           C  
ATOM   1266  C   SER A  85      28.377  26.022 -11.559  1.00  0.65           C  
ATOM   1267  O   SER A  85      27.843  27.133 -11.500  1.00  0.65           O  
ATOM   1268  CB  SER A  85      28.493  26.339 -14.036  1.00  0.65           C  
ATOM   1269  OG  SER A  85      29.063  25.874 -15.230  1.00  0.65           O  
ATOM   1270  H   SER A  85      29.131  23.392 -13.318  1.00  0.65           H  
ATOM   1271  HA  SER A  85      29.996  25.457 -12.822  1.00  0.65           H  
ATOM   1272 1HB  SER A  85      27.418  26.338 -14.128  1.00  0.65           H  
ATOM   1273 2HB  SER A  85      28.805  27.364 -13.855  1.00  0.65           H  
ATOM   1274  HG  SER A  85      30.016  25.902 -15.097  1.00  0.65           H  
ATOM   1275  N   LEU A  86      28.552  25.229 -10.510  1.00  0.67           N  
ATOM   1276  CA  LEU A  86      28.026  25.517  -9.183  1.00  0.67           C  
ATOM   1277  C   LEU A  86      28.538  26.769  -8.506  1.00  0.67           C  
ATOM   1278  O   LEU A  86      29.730  27.095  -8.561  1.00  0.67           O  
ATOM   1279  CB  LEU A  86      28.292  24.309  -8.307  1.00  0.67           C  
ATOM   1280  CG  LEU A  86      27.489  23.120  -8.669  1.00  0.67           C  
ATOM   1281  CD1 LEU A  86      27.951  21.964  -7.875  1.00  0.67           C  
ATOM   1282  CD2 LEU A  86      26.044  23.451  -8.387  1.00  0.67           C  
ATOM   1283  H   LEU A  86      29.051  24.347 -10.664  1.00  0.67           H  
ATOM   1284  HA  LEU A  86      26.943  25.627  -9.283  1.00  0.67           H  
ATOM   1285 1HB  LEU A  86      29.348  24.039  -8.385  1.00  0.67           H  
ATOM   1286 2HB  LEU A  86      28.074  24.572  -7.280  1.00  0.67           H  
ATOM   1287  HG  LEU A  86      27.618  22.883  -9.732  1.00  0.67           H  
ATOM   1288 1HD1 LEU A  86      27.394  21.091  -8.109  1.00  0.67           H  
ATOM   1289 2HD1 LEU A  86      29.001  21.785  -8.105  1.00  0.67           H  
ATOM   1290 3HD1 LEU A  86      27.826  22.196  -6.825  1.00  0.67           H  
ATOM   1291 1HD2 LEU A  86      25.436  22.639  -8.627  1.00  0.67           H  
ATOM   1292 2HD2 LEU A  86      25.926  23.687  -7.331  1.00  0.67           H  
ATOM   1293 3HD2 LEU A  86      25.741  24.313  -8.986  1.00  0.67           H  
ATOM   1294  N   LYS A  87      27.627  27.469  -7.835  1.00  0.68           N  
ATOM   1295  CA  LYS A  87      27.962  28.684  -7.108  1.00  0.68           C  
ATOM   1296  C   LYS A  87      27.871  28.411  -5.606  1.00  0.68           C  
ATOM   1297  O   LYS A  87      27.152  27.508  -5.203  1.00  0.68           O  
ATOM   1298  CB  LYS A  87      27.003  29.812  -7.533  1.00  0.68           C  
ATOM   1299  CG  LYS A  87      27.020  30.093  -9.034  1.00  0.68           C  
ATOM   1300  CD  LYS A  87      28.388  30.607  -9.490  1.00  0.68           C  
ATOM   1301  CE  LYS A  87      28.385  30.961 -10.973  1.00  0.68           C  
ATOM   1302  NZ  LYS A  87      29.723  31.449 -11.434  1.00  0.68           N  
ATOM   1303  H   LYS A  87      26.643  27.153  -7.833  1.00  0.68           H  
ATOM   1304  HA  LYS A  87      28.973  28.964  -7.381  1.00  0.68           H  
ATOM   1305 1HB  LYS A  87      25.978  29.525  -7.268  1.00  0.68           H  
ATOM   1306 2HB  LYS A  87      27.228  30.733  -7.008  1.00  0.68           H  
ATOM   1307 1HG  LYS A  87      26.789  29.171  -9.578  1.00  0.68           H  
ATOM   1308 2HG  LYS A  87      26.259  30.834  -9.274  1.00  0.68           H  
ATOM   1309 1HD  LYS A  87      28.662  31.488  -8.911  1.00  0.68           H  
ATOM   1310 2HD  LYS A  87      29.140  29.831  -9.318  1.00  0.68           H  
ATOM   1311 1HE  LYS A  87      28.117  30.070 -11.546  1.00  0.68           H  
ATOM   1312 2HE  LYS A  87      27.642  31.736 -11.156  1.00  0.68           H  
ATOM   1313 1HZ  LYS A  87      29.682  31.665 -12.419  1.00  0.68           H  
ATOM   1314 2HZ  LYS A  87      29.978  32.279 -10.917  1.00  0.68           H  
ATOM   1315 3HZ  LYS A  87      30.413  30.728 -11.276  1.00  0.68           H  
ATOM   1316  N   PRO A  88      28.559  29.156  -4.731  1.00  0.69           N  
ATOM   1317  CA  PRO A  88      28.429  29.069  -3.278  1.00  0.69           C  
ATOM   1318  C   PRO A  88      26.962  29.115  -2.823  1.00  0.69           C  
ATOM   1319  O   PRO A  88      26.572  28.457  -1.853  1.00  0.69           O  
ATOM   1320  CB  PRO A  88      29.213  30.296  -2.822  1.00  0.69           C  
ATOM   1321  CG  PRO A  88      30.271  30.478  -3.897  1.00  0.69           C  
ATOM   1322  CD  PRO A  88      29.575  30.122  -5.192  1.00  0.69           C  
ATOM   1323  HA  PRO A  88      28.923  28.158  -2.916  1.00  0.69           H  
ATOM   1324 1HB  PRO A  88      28.539  31.160  -2.726  1.00  0.69           H  
ATOM   1325 2HB  PRO A  88      29.643  30.109  -1.825  1.00  0.69           H  
ATOM   1326 1HG  PRO A  88      30.648  31.511  -3.887  1.00  0.69           H  
ATOM   1327 2HG  PRO A  88      31.131  29.822  -3.686  1.00  0.69           H  
ATOM   1328 1HD  PRO A  88      29.114  31.009  -5.643  1.00  0.69           H  
ATOM   1329 2HD  PRO A  88      30.310  29.647  -5.848  1.00  0.69           H  
ATOM   1330  N   GLU A  89      26.132  29.832  -3.595  1.00  0.68           N  
ATOM   1331  CA  GLU A  89      24.698  30.011  -3.353  1.00  0.68           C  
ATOM   1332  C   GLU A  89      23.918  28.698  -3.467  1.00  0.68           C  
ATOM   1333  O   GLU A  89      22.787  28.601  -2.992  1.00  0.68           O  
ATOM   1334  CB  GLU A  89      24.118  31.031  -4.338  1.00  0.68           C  
ATOM   1335  CG  GLU A  89      24.633  32.454  -4.140  1.00  0.68           C  
ATOM   1336  CD  GLU A  89      24.064  33.444  -5.136  1.00  0.68           C  
ATOM   1337  OE1 GLU A  89      23.337  33.034  -6.010  1.00  0.68           O  
ATOM   1338  OE2 GLU A  89      24.362  34.610  -5.017  1.00  0.68           O  
ATOM   1339  H   GLU A  89      26.519  30.320  -4.385  1.00  0.68           H  
ATOM   1340  HA  GLU A  89      24.569  30.392  -2.340  1.00  0.68           H  
ATOM   1341 1HB  GLU A  89      24.357  30.722  -5.357  1.00  0.68           H  
ATOM   1342 2HB  GLU A  89      23.032  31.047  -4.247  1.00  0.68           H  
ATOM   1343 1HG  GLU A  89      24.379  32.783  -3.132  1.00  0.68           H  
ATOM   1344 2HG  GLU A  89      25.720  32.444  -4.224  1.00  0.68           H  
ATOM   1345  N   ASP A  90      24.510  27.697  -4.117  1.00  0.66           N  
ATOM   1346  CA  ASP A  90      23.865  26.413  -4.317  1.00  0.66           C  
ATOM   1347  C   ASP A  90      24.105  25.470  -3.121  1.00  0.66           C  
ATOM   1348  O   ASP A  90      23.601  24.335  -3.118  1.00  0.66           O  
ATOM   1349  CB  ASP A  90      24.366  25.776  -5.630  1.00  0.66           C  
ATOM   1350  CG  ASP A  90      23.908  26.517  -6.950  1.00  0.66           C  
ATOM   1351  OD1 ASP A  90      22.715  26.775  -7.121  1.00  0.66           O  
ATOM   1352  OD2 ASP A  90      24.773  26.855  -7.753  1.00  0.66           O  
ATOM   1353  H   ASP A  90      25.454  27.812  -4.474  1.00  0.66           H  
ATOM   1354  HA  ASP A  90      22.796  26.583  -4.396  1.00  0.66           H  
ATOM   1355 1HB  ASP A  90      25.451  25.750  -5.616  1.00  0.66           H  
ATOM   1356 2HB  ASP A  90      24.027  24.743  -5.681  1.00  0.66           H  
ATOM   1357  N   THR A  91      24.874  25.932  -2.105  1.00  0.64           N  
ATOM   1358  CA  THR A  91      25.075  25.137  -0.889  1.00  0.64           C  
ATOM   1359  C   THR A  91      23.728  24.955  -0.215  1.00  0.64           C  
ATOM   1360  O   THR A  91      23.050  25.939   0.093  1.00  0.64           O  
ATOM   1361  CB  THR A  91      26.011  25.843   0.112  1.00  0.64           C  
ATOM   1362  OG1 THR A  91      27.306  26.060  -0.480  1.00  0.64           O  
ATOM   1363  CG2 THR A  91      26.107  25.075   1.447  1.00  0.64           C  
ATOM   1364  H   THR A  91      25.307  26.857  -2.150  1.00  0.64           H  
ATOM   1365  HA  THR A  91      25.477  24.162  -1.159  1.00  0.64           H  
ATOM   1366  HB  THR A  91      25.591  26.824   0.329  1.00  0.64           H  
ATOM   1367  HG1 THR A  91      27.241  26.858  -1.062  1.00  0.64           H  
ATOM   1368 1HG2 THR A  91      26.747  25.628   2.132  1.00  0.64           H  
ATOM   1369 2HG2 THR A  91      25.110  24.984   1.877  1.00  0.64           H  
ATOM   1370 3HG2 THR A  91      26.501  24.103   1.311  1.00  0.64           H  
ATOM   1371  N   ALA A  92      23.338  23.711   0.013  1.00  0.61           N  
ATOM   1372  CA  ALA A  92      22.020  23.430   0.573  1.00  0.61           C  
ATOM   1373  C   ALA A  92      21.805  21.952   0.810  1.00  0.61           C  
ATOM   1374  O   ALA A  92      22.572  21.113   0.327  1.00  0.61           O  
ATOM   1375  CB  ALA A  92      20.940  23.928  -0.349  1.00  0.61           C  
ATOM   1376  H   ALA A  92      23.987  22.957  -0.208  1.00  0.61           H  
ATOM   1377  HA  ALA A  92      21.940  23.937   1.534  1.00  0.61           H  
ATOM   1378 1HB  ALA A  92      19.977  23.709   0.086  1.00  0.61           H  
ATOM   1379 2HB  ALA A  92      21.005  24.991  -0.532  1.00  0.61           H  
ATOM   1380 3HB  ALA A  92      21.057  23.400  -1.276  1.00  0.61           H  
ATOM   1381  N   VAL A  93      20.720  21.620   1.497  1.00  0.60           N  
ATOM   1382  CA  VAL A  93      20.306  20.232   1.528  1.00  0.60           C  
ATOM   1383  C   VAL A  93      19.243  20.037   0.452  1.00  0.60           C  
ATOM   1384  O   VAL A  93      18.289  20.813   0.350  1.00  0.60           O  
ATOM   1385  CB  VAL A  93      19.767  19.812   2.897  1.00  0.60           C  
ATOM   1386  CG1 VAL A  93      19.314  18.340   2.831  1.00  0.60           C  
ATOM   1387  CG2 VAL A  93      20.857  19.974   3.928  1.00  0.60           C  
ATOM   1388  H   VAL A  93      20.143  22.337   1.937  1.00  0.60           H  
ATOM   1389  HA  VAL A  93      21.156  19.601   1.294  1.00  0.60           H  
ATOM   1390  HB  VAL A  93      18.904  20.428   3.158  1.00  0.60           H  
ATOM   1391 1HG1 VAL A  93      18.930  18.030   3.799  1.00  0.60           H  
ATOM   1392 2HG1 VAL A  93      18.538  18.214   2.083  1.00  0.60           H  
ATOM   1393 3HG1 VAL A  93      20.161  17.716   2.568  1.00  0.60           H  
ATOM   1394 1HG2 VAL A  93      20.484  19.672   4.904  1.00  0.60           H  
ATOM   1395 2HG2 VAL A  93      21.699  19.345   3.649  1.00  0.60           H  
ATOM   1396 3HG2 VAL A  93      21.173  21.016   3.965  1.00  0.60           H  
ATOM   1397  N   TYR A  94      19.441  19.047  -0.393  1.00  0.59           N  
ATOM   1398  CA  TYR A  94      18.520  18.774  -1.480  1.00  0.59           C  
ATOM   1399  C   TYR A  94      17.643  17.601  -1.123  1.00  0.59           C  
ATOM   1400  O   TYR A  94      18.128  16.626  -0.559  1.00  0.59           O  
ATOM   1401  CB  TYR A  94      19.327  18.501  -2.733  1.00  0.59           C  
ATOM   1402  CG  TYR A  94      19.994  19.737  -3.324  1.00  0.59           C  
ATOM   1403  CD1 TYR A  94      21.111  20.281  -2.713  1.00  0.59           C  
ATOM   1404  CD2 TYR A  94      19.517  20.292  -4.510  1.00  0.59           C  
ATOM   1405  CE1 TYR A  94      21.721  21.390  -3.257  1.00  0.59           C  
ATOM   1406  CE2 TYR A  94      20.154  21.390  -5.056  1.00  0.59           C  
ATOM   1407  CZ  TYR A  94      21.263  21.942  -4.410  1.00  0.59           C  
ATOM   1408  OH  TYR A  94      21.917  23.070  -4.907  1.00  0.59           O  
ATOM   1409  H   TYR A  94      20.259  18.457  -0.268  1.00  0.59           H  
ATOM   1410  HA  TYR A  94      17.887  19.640  -1.634  1.00  0.59           H  
ATOM   1411 1HB  TYR A  94      20.105  17.777  -2.491  1.00  0.59           H  
ATOM   1412 2HB  TYR A  94      18.693  18.071  -3.487  1.00  0.59           H  
ATOM   1413  HD1 TYR A  94      21.498  19.848  -1.786  1.00  0.59           H  
ATOM   1414  HD2 TYR A  94      18.645  19.861  -5.005  1.00  0.59           H  
ATOM   1415  HE1 TYR A  94      22.570  21.843  -2.773  1.00  0.59           H  
ATOM   1416  HE2 TYR A  94      19.780  21.830  -5.978  1.00  0.59           H  
ATOM   1417  HH  TYR A  94      22.563  23.409  -4.225  1.00  0.59           H  
ATOM   1418  N   TYR A  95      16.361  17.675  -1.460  1.00  0.62           N  
ATOM   1419  CA  TYR A  95      15.439  16.588  -1.157  1.00  0.62           C  
ATOM   1420  C   TYR A  95      14.676  16.137  -2.373  1.00  0.62           C  
ATOM   1421  O   TYR A  95      14.240  16.946  -3.192  1.00  0.62           O  
ATOM   1422  CB  TYR A  95      14.400  17.016  -0.113  1.00  0.62           C  
ATOM   1423  CG  TYR A  95      14.949  17.421   1.233  1.00  0.62           C  
ATOM   1424  CD1 TYR A  95      15.387  18.732   1.450  1.00  0.62           C  
ATOM   1425  CD2 TYR A  95      14.995  16.497   2.259  1.00  0.62           C  
ATOM   1426  CE1 TYR A  95      15.875  19.093   2.692  1.00  0.62           C  
ATOM   1427  CE2 TYR A  95      15.483  16.860   3.493  1.00  0.62           C  
ATOM   1428  CZ  TYR A  95      15.923  18.146   3.714  1.00  0.62           C  
ATOM   1429  OH  TYR A  95      16.421  18.493   4.953  1.00  0.62           O  
ATOM   1430  H   TYR A  95      16.032  18.515  -1.928  1.00  0.62           H  
ATOM   1431  HA  TYR A  95      16.004  15.732  -0.788  1.00  0.62           H  
ATOM   1432 1HB  TYR A  95      13.823  17.857  -0.508  1.00  0.62           H  
ATOM   1433 2HB  TYR A  95      13.700  16.193   0.044  1.00  0.62           H  
ATOM   1434  HD1 TYR A  95      15.349  19.470   0.643  1.00  0.62           H  
ATOM   1435  HD2 TYR A  95      14.647  15.472   2.092  1.00  0.62           H  
ATOM   1436  HE1 TYR A  95      16.222  20.107   2.867  1.00  0.62           H  
ATOM   1437  HE2 TYR A  95      15.523  16.121   4.298  1.00  0.62           H  
ATOM   1438  HH  TYR A  95      16.485  17.708   5.504  1.00  0.62           H  
ATOM   1439  N   CYS A  96      14.456  14.842  -2.441  1.00  0.67           N  
ATOM   1440  CA  CYS A  96      13.658  14.218  -3.478  1.00  0.67           C  
ATOM   1441  C   CYS A  96      12.256  13.965  -2.981  1.00  0.67           C  
ATOM   1442  O   CYS A  96      12.042  13.616  -1.812  1.00  0.67           O  
ATOM   1443  CB  CYS A  96      14.282  12.929  -3.928  1.00  0.67           C  
ATOM   1444  SG  CYS A  96      13.409  11.993  -5.179  1.00  0.67           S  
ATOM   1445  H   CYS A  96      14.868  14.245  -1.732  1.00  0.67           H  
ATOM   1446  HA  CYS A  96      13.614  14.889  -4.336  1.00  0.67           H  
ATOM   1447 1HB  CYS A  96      15.273  13.145  -4.289  1.00  0.67           H  
ATOM   1448 2HB  CYS A  96      14.382  12.289  -3.069  1.00  0.67           H  
ATOM   1449  N   SER A  97      11.299  14.151  -3.866  1.00  0.76           N  
ATOM   1450  CA  SER A  97       9.918  13.901  -3.525  1.00  0.76           C  
ATOM   1451  C   SER A  97       9.160  13.228  -4.651  1.00  0.76           C  
ATOM   1452  O   SER A  97       9.569  13.279  -5.818  1.00  0.76           O  
ATOM   1453  CB  SER A  97       9.254  15.205  -3.175  1.00  0.76           C  
ATOM   1454  OG  SER A  97       9.221  16.058  -4.284  1.00  0.76           O  
ATOM   1455  H   SER A  97      11.550  14.497  -4.791  1.00  0.76           H  
ATOM   1456  HA  SER A  97       9.894  13.248  -2.660  1.00  0.76           H  
ATOM   1457 1HB  SER A  97       8.246  15.016  -2.811  1.00  0.76           H  
ATOM   1458 2HB  SER A  97       9.799  15.664  -2.386  1.00  0.76           H  
ATOM   1459  HG  SER A  97      10.145  16.249  -4.491  1.00  0.76           H  
ATOM   1460  N   SER A  98       8.008  12.648  -4.300  1.00  0.91           N  
ATOM   1461  CA  SER A  98       7.147  12.032  -5.307  1.00  0.91           C  
ATOM   1462  C   SER A  98       5.667  12.286  -5.044  1.00  0.91           C  
ATOM   1463  O   SER A  98       5.241  12.527  -3.894  1.00  0.91           O  
ATOM   1464  CB  SER A  98       7.388  10.537  -5.378  1.00  0.91           C  
ATOM   1465  OG  SER A  98       7.003   9.904  -4.201  1.00  0.91           O  
ATOM   1466  H   SER A  98       7.758  12.647  -3.309  1.00  0.91           H  
ATOM   1467  HA  SER A  98       7.390  12.464  -6.271  1.00  0.91           H  
ATOM   1468 1HB  SER A  98       6.834  10.122  -6.223  1.00  0.91           H  
ATOM   1469 2HB  SER A  98       8.432  10.360  -5.556  1.00  0.91           H  
ATOM   1470  HG  SER A  98       6.963   8.966  -4.405  1.00  0.91           H  
ATOM   1471  N   TRP A  99       4.888  12.236  -6.139  1.00  1.09           N  
ATOM   1472  CA  TRP A  99       3.444  12.437  -6.037  1.00  1.09           C  
ATOM   1473  C   TRP A  99       2.586  11.888  -7.183  1.00  1.09           C  
ATOM   1474  O   TRP A  99       3.043  11.734  -8.321  1.00  1.09           O  
ATOM   1475  CB  TRP A  99       3.186  13.936  -5.881  1.00  1.09           C  
ATOM   1476  CG  TRP A  99       3.637  14.844  -7.007  1.00  1.09           C  
ATOM   1477  CD1 TRP A  99       2.860  15.306  -8.022  1.00  1.09           C  
ATOM   1478  CD2 TRP A  99       4.973  15.386  -7.253  1.00  1.09           C  
ATOM   1479  NE1 TRP A  99       3.600  16.109  -8.866  1.00  1.09           N  
ATOM   1480  CE2 TRP A  99       4.894  16.154  -8.413  1.00  1.09           C  
ATOM   1481  CE3 TRP A  99       6.200  15.280  -6.602  1.00  1.09           C  
ATOM   1482  CZ2 TRP A  99       5.993  16.799  -8.934  1.00  1.09           C  
ATOM   1483  CZ3 TRP A  99       7.294  15.916  -7.136  1.00  1.09           C  
ATOM   1484  CH2 TRP A  99       7.197  16.657  -8.269  1.00  1.09           C  
ATOM   1485  H   TRP A  99       5.336  12.062  -7.041  1.00  1.09           H  
ATOM   1486  HA  TRP A  99       3.112  11.944  -5.122  1.00  1.09           H  
ATOM   1487 1HB  TRP A  99       2.113  14.066  -5.787  1.00  1.09           H  
ATOM   1488 2HB  TRP A  99       3.637  14.277  -4.972  1.00  1.09           H  
ATOM   1489  HD1 TRP A  99       1.809  15.080  -8.145  1.00  1.09           H  
ATOM   1490  HE1 TRP A  99       3.252  16.579  -9.688  1.00  1.09           H  
ATOM   1491  HE3 TRP A  99       6.307  14.718  -5.698  1.00  1.09           H  
ATOM   1492  HZ2 TRP A  99       5.927  17.384  -9.834  1.00  1.09           H  
ATOM   1493  HZ3 TRP A  99       8.247  15.815  -6.617  1.00  1.09           H  
ATOM   1494  HH2 TRP A  99       8.090  17.144  -8.653  1.00  1.09           H  
ATOM   1495  N   ARG A 100       1.300  11.681  -6.891  1.00  1.30           N  
ATOM   1496  CA  ARG A 100       0.306  11.273  -7.875  1.00  1.30           C  
ATOM   1497  C   ARG A 100      -0.803  12.315  -8.026  1.00  1.30           C  
ATOM   1498  O   ARG A 100      -1.254  12.612  -9.132  1.00  1.30           O  
ATOM   1499  CB  ARG A 100      -0.323   9.956  -7.451  1.00  1.30           C  
ATOM   1500  CG  ARG A 100      -1.365   9.397  -8.403  1.00  1.30           C  
ATOM   1501  CD  ARG A 100      -1.847   8.061  -7.952  1.00  1.30           C  
ATOM   1502  NE  ARG A 100      -2.896   7.531  -8.817  1.00  1.30           N  
ATOM   1503  CZ  ARG A 100      -3.553   6.371  -8.605  1.00  1.30           C  
ATOM   1504  NH1 ARG A 100      -3.265   5.629  -7.557  1.00  1.30           N  
ATOM   1505  NH2 ARG A 100      -4.487   5.977  -9.453  1.00  1.30           N  
ATOM   1506  H   ARG A 100       0.971  11.788  -5.930  1.00  1.30           H  
ATOM   1507  HA  ARG A 100       0.798  11.139  -8.838  1.00  1.30           H  
ATOM   1508 1HB  ARG A 100       0.453   9.207  -7.329  1.00  1.30           H  
ATOM   1509 2HB  ARG A 100      -0.800  10.083  -6.477  1.00  1.30           H  
ATOM   1510 1HG  ARG A 100      -2.215  10.079  -8.449  1.00  1.30           H  
ATOM   1511 2HG  ARG A 100      -0.925   9.290  -9.397  1.00  1.30           H  
ATOM   1512 1HD  ARG A 100      -1.012   7.359  -7.958  1.00  1.30           H  
ATOM   1513 2HD  ARG A 100      -2.244   8.146  -6.941  1.00  1.30           H  
ATOM   1514  HE  ARG A 100      -3.147   8.070  -9.634  1.00  1.30           H  
ATOM   1515 1HH1 ARG A 100      -2.552   5.928  -6.907  1.00  1.30           H  
ATOM   1516 2HH1 ARG A 100      -3.758   4.762  -7.401  1.00  1.30           H  
ATOM   1517 1HH2 ARG A 100      -4.709   6.545 -10.260  1.00  1.30           H  
ATOM   1518 2HH2 ARG A 100      -4.979   5.110  -9.296  1.00  1.30           H  
ATOM   1519  N   THR A 101      -1.220  12.885  -6.894  1.00  1.48           N  
ATOM   1520  CA  THR A 101      -2.370  13.787  -6.812  1.00  1.48           C  
ATOM   1521  C   THR A 101      -2.083  15.279  -7.026  1.00  1.48           C  
ATOM   1522  O   THR A 101      -2.991  16.100  -6.925  1.00  1.48           O  
ATOM   1523  CB  THR A 101      -3.049  13.614  -5.444  1.00  1.48           C  
ATOM   1524  OG1 THR A 101      -2.102  13.920  -4.400  1.00  1.48           O  
ATOM   1525  CG2 THR A 101      -3.539  12.190  -5.275  1.00  1.48           C  
ATOM   1526  H   THR A 101      -0.774  12.601  -6.018  1.00  1.48           H  
ATOM   1527  HA  THR A 101      -3.079  13.481  -7.581  1.00  1.48           H  
ATOM   1528  HB  THR A 101      -3.891  14.301  -5.371  1.00  1.48           H  
ATOM   1529  HG1 THR A 101      -1.406  13.207  -4.364  1.00  1.48           H  
ATOM   1530 1HG2 THR A 101      -4.016  12.082  -4.301  1.00  1.48           H  
ATOM   1531 2HG2 THR A 101      -4.256  11.956  -6.060  1.00  1.48           H  
ATOM   1532 3HG2 THR A 101      -2.691  11.507  -5.341  1.00  1.48           H  
ATOM   1533  N   GLY A 102      -0.830  15.638  -7.283  1.00  1.57           N  
ATOM   1534  CA  GLY A 102      -0.444  17.044  -7.475  1.00  1.57           C  
ATOM   1535  C   GLY A 102       0.074  17.702  -6.194  1.00  1.57           C  
ATOM   1536  O   GLY A 102       0.616  18.807  -6.220  1.00  1.57           O  
ATOM   1537  H   GLY A 102      -0.134  14.913  -7.357  1.00  1.57           H  
ATOM   1538 1HA  GLY A 102       0.323  17.102  -8.246  1.00  1.57           H  
ATOM   1539 2HA  GLY A 102      -1.302  17.603  -7.844  1.00  1.57           H  
ATOM   1540  N   PHE A 103      -0.079  17.004  -5.085  1.00  1.55           N  
ATOM   1541  CA  PHE A 103       0.364  17.449  -3.775  1.00  1.55           C  
ATOM   1542  C   PHE A 103       1.555  16.593  -3.446  1.00  1.55           C  
ATOM   1543  O   PHE A 103       1.664  15.500  -3.969  1.00  1.55           O  
ATOM   1544  CB  PHE A 103      -0.741  17.245  -2.751  1.00  1.55           C  
ATOM   1545  CG  PHE A 103      -1.946  18.063  -3.059  1.00  1.55           C  
ATOM   1546  CD1 PHE A 103      -2.907  17.571  -3.925  1.00  1.55           C  
ATOM   1547  CD2 PHE A 103      -2.125  19.319  -2.508  1.00  1.55           C  
ATOM   1548  CE1 PHE A 103      -4.023  18.311  -4.238  1.00  1.55           C  
ATOM   1549  CE2 PHE A 103      -3.245  20.069  -2.816  1.00  1.55           C  
ATOM   1550  CZ  PHE A 103      -4.196  19.563  -3.684  1.00  1.55           C  
ATOM   1551  H   PHE A 103      -0.548  16.111  -5.154  1.00  1.55           H  
ATOM   1552  HA  PHE A 103       0.665  18.496  -3.813  1.00  1.55           H  
ATOM   1553 1HB  PHE A 103      -1.033  16.191  -2.734  1.00  1.55           H  
ATOM   1554 2HB  PHE A 103      -0.380  17.508  -1.758  1.00  1.55           H  
ATOM   1555  HD1 PHE A 103      -2.770  16.582  -4.366  1.00  1.55           H  
ATOM   1556  HD2 PHE A 103      -1.371  19.716  -1.827  1.00  1.55           H  
ATOM   1557  HE1 PHE A 103      -4.765  17.903  -4.926  1.00  1.55           H  
ATOM   1558  HE2 PHE A 103      -3.379  21.058  -2.378  1.00  1.55           H  
ATOM   1559  HZ  PHE A 103      -5.078  20.151  -3.930  1.00  1.55           H  
ATOM   1560  N   TYR A 104       2.456  17.032  -2.597  1.00  1.43           N  
ATOM   1561  CA  TYR A 104       3.591  16.154  -2.335  1.00  1.43           C  
ATOM   1562  C   TYR A 104       3.173  15.082  -1.358  1.00  1.43           C  
ATOM   1563  O   TYR A 104       2.577  15.388  -0.323  1.00  1.43           O  
ATOM   1564  CB  TYR A 104       4.749  16.984  -1.843  1.00  1.43           C  
ATOM   1565  CG  TYR A 104       5.194  17.847  -2.933  1.00  1.43           C  
ATOM   1566  CD1 TYR A 104       4.564  19.058  -3.129  1.00  1.43           C  
ATOM   1567  CD2 TYR A 104       6.192  17.446  -3.759  1.00  1.43           C  
ATOM   1568  CE1 TYR A 104       4.937  19.854  -4.169  1.00  1.43           C  
ATOM   1569  CE2 TYR A 104       6.568  18.245  -4.788  1.00  1.43           C  
ATOM   1570  CZ  TYR A 104       5.943  19.436  -5.004  1.00  1.43           C  
ATOM   1571  OH  TYR A 104       6.330  20.231  -6.051  1.00  1.43           O  
ATOM   1572  H   TYR A 104       2.371  17.937  -2.156  1.00  1.43           H  
ATOM   1573  HA  TYR A 104       3.890  15.669  -3.260  1.00  1.43           H  
ATOM   1574 1HB  TYR A 104       4.457  17.596  -0.990  1.00  1.43           H  
ATOM   1575 2HB  TYR A 104       5.574  16.335  -1.548  1.00  1.43           H  
ATOM   1576  HD1 TYR A 104       3.761  19.372  -2.462  1.00  1.43           H  
ATOM   1577  HD2 TYR A 104       6.683  16.494  -3.599  1.00  1.43           H  
ATOM   1578  HE1 TYR A 104       4.439  20.810  -4.335  1.00  1.43           H  
ATOM   1579  HE2 TYR A 104       7.366  17.937  -5.443  1.00  1.43           H  
ATOM   1580  HH  TYR A 104       7.074  19.819  -6.502  1.00  1.43           H  
ATOM   1581  N   GLU A 105       3.442  13.820  -1.704  1.00  1.25           N  
ATOM   1582  CA  GLU A 105       2.994  12.718  -0.872  1.00  1.25           C  
ATOM   1583  C   GLU A 105       4.158  12.087  -0.116  1.00  1.25           C  
ATOM   1584  O   GLU A 105       4.012  11.716   1.052  1.00  1.25           O  
ATOM   1585  CB  GLU A 105       2.300  11.695  -1.777  1.00  1.25           C  
ATOM   1586  CG  GLU A 105       1.056  12.245  -2.508  1.00  1.25           C  
ATOM   1587  CD  GLU A 105       0.490  11.294  -3.519  1.00  1.25           C  
ATOM   1588  OE1 GLU A 105       0.756  10.125  -3.425  1.00  1.25           O  
ATOM   1589  OE2 GLU A 105      -0.177  11.747  -4.444  1.00  1.25           O  
ATOM   1590  H   GLU A 105       3.953  13.602  -2.561  1.00  1.25           H  
ATOM   1591  HA  GLU A 105       2.276  13.094  -0.145  1.00  1.25           H  
ATOM   1592 1HB  GLU A 105       2.998  11.364  -2.541  1.00  1.25           H  
ATOM   1593 2HB  GLU A 105       2.002  10.829  -1.190  1.00  1.25           H  
ATOM   1594 1HG  GLU A 105       0.288  12.483  -1.774  1.00  1.25           H  
ATOM   1595 2HG  GLU A 105       1.332  13.166  -3.012  1.00  1.25           H  
ATOM   1596  N   TYR A 106       5.329  12.007  -0.757  1.00  1.07           N  
ATOM   1597  CA  TYR A 106       6.469  11.387  -0.091  1.00  1.07           C  
ATOM   1598  C   TYR A 106       7.714  12.243  -0.254  1.00  1.07           C  
ATOM   1599  O   TYR A 106       7.932  12.835  -1.313  1.00  1.07           O  
ATOM   1600  CB  TYR A 106       6.735  10.000  -0.679  1.00  1.07           C  
ATOM   1601  CG  TYR A 106       5.496   9.118  -0.686  1.00  1.07           C  
ATOM   1602  CD1 TYR A 106       4.673   9.144  -1.802  1.00  1.07           C  
ATOM   1603  CD2 TYR A 106       5.153   8.328   0.396  1.00  1.07           C  
ATOM   1604  CE1 TYR A 106       3.528   8.383  -1.843  1.00  1.07           C  
ATOM   1605  CE2 TYR A 106       3.993   7.572   0.351  1.00  1.07           C  
ATOM   1606  CZ  TYR A 106       3.189   7.598  -0.763  1.00  1.07           C  
ATOM   1607  OH  TYR A 106       2.038   6.847  -0.806  1.00  1.07           O  
ATOM   1608  H   TYR A 106       5.398  12.316  -1.726  1.00  1.07           H  
ATOM   1609  HA  TYR A 106       6.260  11.299   0.975  1.00  1.07           H  
ATOM   1610 1HB  TYR A 106       7.095  10.099  -1.697  1.00  1.07           H  
ATOM   1611 2HB  TYR A 106       7.515   9.494  -0.106  1.00  1.07           H  
ATOM   1612  HD1 TYR A 106       4.934   9.774  -2.654  1.00  1.07           H  
ATOM   1613  HD2 TYR A 106       5.789   8.308   1.282  1.00  1.07           H  
ATOM   1614  HE1 TYR A 106       2.887   8.413  -2.727  1.00  1.07           H  
ATOM   1615  HE2 TYR A 106       3.712   6.956   1.200  1.00  1.07           H  
ATOM   1616  HH  TYR A 106       1.558   7.046  -1.619  1.00  1.07           H  
ATOM   1617  N   TRP A 107       8.549  12.269   0.787  1.00  0.92           N  
ATOM   1618  CA  TRP A 107       9.834  12.970   0.753  1.00  0.92           C  
ATOM   1619  C   TRP A 107      10.917  12.044   1.273  1.00  0.92           C  
ATOM   1620  O   TRP A 107      10.667  11.256   2.189  1.00  0.92           O  
ATOM   1621  CB  TRP A 107       9.812  14.211   1.648  1.00  0.92           C  
ATOM   1622  CG  TRP A 107       8.797  15.262   1.256  1.00  0.92           C  
ATOM   1623  CD1 TRP A 107       7.471  15.275   1.590  1.00  0.92           C  
ATOM   1624  CD2 TRP A 107       9.027  16.469   0.494  1.00  0.92           C  
ATOM   1625  NE1 TRP A 107       6.864  16.391   1.082  1.00  0.92           N  
ATOM   1626  CE2 TRP A 107       7.800  17.136   0.402  1.00  0.92           C  
ATOM   1627  CE3 TRP A 107      10.155  17.029  -0.102  1.00  0.92           C  
ATOM   1628  CZ2 TRP A 107       7.667  18.341  -0.277  1.00  0.92           C  
ATOM   1629  CZ3 TRP A 107      10.016  18.227  -0.779  1.00  0.92           C  
ATOM   1630  CH2 TRP A 107       8.805  18.869  -0.866  1.00  0.92           C  
ATOM   1631  H   TRP A 107       8.291  11.774   1.629  1.00  0.92           H  
ATOM   1632  HA  TRP A 107      10.069  13.255  -0.269  1.00  0.92           H  
ATOM   1633 1HB  TRP A 107       9.612  13.909   2.675  1.00  0.92           H  
ATOM   1634 2HB  TRP A 107      10.802  14.672   1.636  1.00  0.92           H  
ATOM   1635  HD1 TRP A 107       6.968  14.509   2.179  1.00  0.92           H  
ATOM   1636  HE1 TRP A 107       5.885  16.624   1.204  1.00  0.92           H  
ATOM   1637  HE3 TRP A 107      11.122  16.526  -0.044  1.00  0.92           H  
ATOM   1638  HZ2 TRP A 107       6.714  18.867  -0.352  1.00  0.92           H  
ATOM   1639  HZ3 TRP A 107      10.890  18.638  -1.235  1.00  0.92           H  
ATOM   1640  HH2 TRP A 107       8.736  19.812  -1.408  1.00  0.92           H  
ATOM   1641  N   GLY A 108      12.119  12.166   0.734  1.00  0.80           N  
ATOM   1642  CA  GLY A 108      13.240  11.370   1.219  1.00  0.80           C  
ATOM   1643  C   GLY A 108      14.040  12.042   2.337  1.00  0.80           C  
ATOM   1644  O   GLY A 108      13.634  13.066   2.889  1.00  0.80           O  
ATOM   1645  H   GLY A 108      12.249  12.799  -0.056  1.00  0.80           H  
ATOM   1646 1HA  GLY A 108      12.868  10.410   1.575  1.00  0.80           H  
ATOM   1647 2HA  GLY A 108      13.891  11.140   0.387  1.00  0.80           H  
ATOM   1648  N   GLN A 109      15.176  11.425   2.674  1.00  0.72           N  
ATOM   1649  CA  GLN A 109      16.078  11.864   3.747  1.00  0.72           C  
ATOM   1650  C   GLN A 109      16.896  13.141   3.493  1.00  0.72           C  
ATOM   1651  O   GLN A 109      17.272  13.835   4.441  1.00  0.72           O  
ATOM   1652  CB  GLN A 109      17.044  10.717   4.062  1.00  0.72           C  
ATOM   1653  CG  GLN A 109      18.060  10.397   2.939  1.00  0.72           C  
ATOM   1654  CD  GLN A 109      18.898   9.171   3.267  1.00  0.72           C  
ATOM   1655  OE1 GLN A 109      18.614   8.487   4.257  1.00  0.72           O  
ATOM   1656  NE2 GLN A 109      19.923   8.870   2.464  1.00  0.72           N  
ATOM   1657  H   GLN A 109      15.424  10.604   2.137  1.00  0.72           H  
ATOM   1658  HA  GLN A 109      15.465  12.048   4.629  1.00  0.72           H  
ATOM   1659 1HB  GLN A 109      17.609  10.962   4.961  1.00  0.72           H  
ATOM   1660 2HB  GLN A 109      16.476   9.811   4.267  1.00  0.72           H  
ATOM   1661 1HG  GLN A 109      17.515  10.218   2.014  1.00  0.72           H  
ATOM   1662 2HG  GLN A 109      18.741  11.244   2.813  1.00  0.72           H  
ATOM   1663 1HE2 GLN A 109      20.491   8.071   2.663  1.00  0.72           H  
ATOM   1664 2HE2 GLN A 109      20.159   9.440   1.644  1.00  0.72           H  
ATOM   1665  N   GLY A 110      17.153  13.460   2.227  1.00  0.66           N  
ATOM   1666  CA  GLY A 110      17.924  14.643   1.864  1.00  0.66           C  
ATOM   1667  C   GLY A 110      19.437  14.414   1.741  1.00  0.66           C  
ATOM   1668  O   GLY A 110      20.014  13.578   2.445  1.00  0.66           O  
ATOM   1669  H   GLY A 110      16.807  12.863   1.473  1.00  0.66           H  
ATOM   1670 1HA  GLY A 110      17.538  14.993   0.920  1.00  0.66           H  
ATOM   1671 2HA  GLY A 110      17.744  15.432   2.587  1.00  0.66           H  
ATOM   1672  N   THR A 111      20.080  15.200   0.870  1.00  0.63           N  
ATOM   1673  CA  THR A 111      21.529  15.145   0.661  1.00  0.63           C  
ATOM   1674  C   THR A 111      22.189  16.513   0.776  1.00  0.63           C  
ATOM   1675  O   THR A 111      21.724  17.492   0.195  1.00  0.63           O  
ATOM   1676  CB  THR A 111      21.867  14.552  -0.708  1.00  0.63           C  
ATOM   1677  OG1 THR A 111      21.334  13.238  -0.789  1.00  0.63           O  
ATOM   1678  CG2 THR A 111      23.364  14.483  -0.922  1.00  0.63           C  
ATOM   1679  H   THR A 111      19.514  15.846   0.324  1.00  0.63           H  
ATOM   1680  HA  THR A 111      21.961  14.502   1.427  1.00  0.63           H  
ATOM   1681  HB  THR A 111      21.413  15.165  -1.483  1.00  0.63           H  
ATOM   1682  HG1 THR A 111      21.614  12.733  -0.013  1.00  0.63           H  
ATOM   1683 1HG2 THR A 111      23.557  14.043  -1.882  1.00  0.63           H  
ATOM   1684 2HG2 THR A 111      23.803  15.476  -0.890  1.00  0.63           H  
ATOM   1685 3HG2 THR A 111      23.818  13.863  -0.152  1.00  0.63           H  
ATOM   1686  N   LEU A 112      23.288  16.584   1.516  1.00  0.62           N  
ATOM   1687  CA  LEU A 112      23.988  17.854   1.666  1.00  0.62           C  
ATOM   1688  C   LEU A 112      25.012  18.111   0.569  1.00  0.62           C  
ATOM   1689  O   LEU A 112      25.865  17.263   0.275  1.00  0.62           O  
ATOM   1690  CB  LEU A 112      24.676  17.952   3.038  1.00  0.62           C  
ATOM   1691  CG  LEU A 112      25.495  19.259   3.279  1.00  0.62           C  
ATOM   1692  CD1 LEU A 112      24.561  20.475   3.293  1.00  0.62           C  
ATOM   1693  CD2 LEU A 112      26.235  19.144   4.598  1.00  0.62           C  
ATOM   1694  H   LEU A 112      23.637  15.754   1.977  1.00  0.62           H  
ATOM   1695  HA  LEU A 112      23.253  18.654   1.613  1.00  0.62           H  
ATOM   1696 1HB  LEU A 112      23.915  17.893   3.812  1.00  0.62           H  
ATOM   1697 2HB  LEU A 112      25.353  17.106   3.152  1.00  0.62           H  
ATOM   1698  HG  LEU A 112      26.216  19.394   2.468  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 112      25.147  21.378   3.451  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 112      24.043  20.550   2.347  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 112      23.840  20.368   4.093  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 112      26.817  20.052   4.767  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 112      25.518  19.015   5.409  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 112      26.904  18.285   4.564  1.00  0.62           H  
ATOM   1705  N   VAL A 113      24.892  19.291  -0.020  1.00  0.63           N  
ATOM   1706  CA  VAL A 113      25.792  19.824  -1.024  1.00  0.63           C  
ATOM   1707  C   VAL A 113      26.474  21.073  -0.507  1.00  0.63           C  
ATOM   1708  O   VAL A 113      25.806  22.008  -0.052  1.00  0.63           O  
ATOM   1709  CB  VAL A 113      25.016  20.196  -2.287  1.00  0.63           C  
ATOM   1710  CG1 VAL A 113      25.919  20.859  -3.268  1.00  0.63           C  
ATOM   1711  CG2 VAL A 113      24.399  18.924  -2.911  1.00  0.63           C  
ATOM   1712  H   VAL A 113      24.107  19.883   0.256  1.00  0.63           H  
ATOM   1713  HA  VAL A 113      26.551  19.077  -1.261  1.00  0.63           H  
ATOM   1714  HB  VAL A 113      24.248  20.884  -2.023  1.00  0.63           H  
ATOM   1715 1HG1 VAL A 113      25.364  21.124  -4.170  1.00  0.63           H  
ATOM   1716 2HG1 VAL A 113      26.337  21.758  -2.827  1.00  0.63           H  
ATOM   1717 3HG1 VAL A 113      26.697  20.188  -3.490  1.00  0.63           H  
ATOM   1718 1HG2 VAL A 113      23.838  19.192  -3.807  1.00  0.63           H  
ATOM   1719 2HG2 VAL A 113      25.193  18.248  -3.173  1.00  0.63           H  
ATOM   1720 3HG2 VAL A 113      23.727  18.444  -2.194  1.00  0.63           H  
ATOM   1721  N   THR A 114      27.799  21.099  -0.587  1.00  0.67           N  
ATOM   1722  CA  THR A 114      28.536  22.274  -0.153  1.00  0.67           C  
ATOM   1723  C   THR A 114      29.379  22.790  -1.294  1.00  0.67           C  
ATOM   1724  O   THR A 114      30.113  22.025  -1.917  1.00  0.67           O  
ATOM   1725  CB  THR A 114      29.410  21.984   1.091  1.00  0.67           C  
ATOM   1726  OG1 THR A 114      28.574  21.555   2.174  1.00  0.67           O  
ATOM   1727  CG2 THR A 114      30.155  23.245   1.501  1.00  0.67           C  
ATOM   1728  H   THR A 114      28.294  20.295  -0.979  1.00  0.67           H  
ATOM   1729  HA  THR A 114      27.842  23.057   0.091  1.00  0.67           H  
ATOM   1730  HB  THR A 114      30.128  21.198   0.861  1.00  0.67           H  
ATOM   1731  HG1 THR A 114      27.856  22.187   2.291  1.00  0.67           H  
ATOM   1732 1HG2 THR A 114      30.765  23.038   2.378  1.00  0.67           H  
ATOM   1733 2HG2 THR A 114      30.796  23.578   0.687  1.00  0.67           H  
ATOM   1734 3HG2 THR A 114      29.435  24.030   1.735  1.00  0.67           H  
ATOM   1735  N   VAL A 115      29.270  24.082  -1.583  1.00  0.76           N  
ATOM   1736  CA  VAL A 115      30.045  24.632  -2.681  1.00  0.76           C  
ATOM   1737  C   VAL A 115      30.943  25.745  -2.155  1.00  0.76           C  
ATOM   1738  O   VAL A 115      30.489  26.625  -1.422  1.00  0.76           O  
ATOM   1739  CB  VAL A 115      29.127  25.183  -3.778  1.00  0.76           C  
ATOM   1740  CG1 VAL A 115      29.977  25.711  -4.926  1.00  0.76           C  
ATOM   1741  CG2 VAL A 115      28.126  24.128  -4.245  1.00  0.76           C  
ATOM   1742  H   VAL A 115      28.636  24.683  -1.059  1.00  0.76           H  
ATOM   1743  HA  VAL A 115      30.665  23.852  -3.106  1.00  0.76           H  
ATOM   1744  HB  VAL A 115      28.563  26.012  -3.382  1.00  0.76           H  
ATOM   1745 1HG1 VAL A 115      29.343  26.111  -5.695  1.00  0.76           H  
ATOM   1746 2HG1 VAL A 115      30.642  26.488  -4.570  1.00  0.76           H  
ATOM   1747 3HG1 VAL A 115      30.562  24.889  -5.339  1.00  0.76           H  
ATOM   1748 1HG2 VAL A 115      27.481  24.564  -5.003  1.00  0.76           H  
ATOM   1749 2HG2 VAL A 115      28.637  23.287  -4.654  1.00  0.76           H  
ATOM   1750 3HG2 VAL A 115      27.518  23.808  -3.403  1.00  0.76           H  
ATOM   1751  N   SER A 116      32.217  25.706  -2.523  1.00  0.93           N  
ATOM   1752  CA  SER A 116      33.160  26.720  -2.038  1.00  0.93           C  
ATOM   1753  C   SER A 116      34.258  27.027  -3.024  1.00  0.93           C  
ATOM   1754  O   SER A 116      34.670  26.175  -3.788  1.00  0.93           O  
ATOM   1755  CB  SER A 116      33.818  26.276  -0.735  1.00  0.93           C  
ATOM   1756  OG  SER A 116      34.752  27.246  -0.300  1.00  0.93           O  
ATOM   1757  H   SER A 116      32.523  24.933  -3.124  1.00  0.93           H  
ATOM   1758  HA  SER A 116      32.605  27.641  -1.857  1.00  0.93           H  
ATOM   1759 1HB  SER A 116      33.054  26.131   0.027  1.00  0.93           H  
ATOM   1760 2HB  SER A 116      34.324  25.318  -0.885  1.00  0.93           H  
ATOM   1761  HG  SER A 116      35.003  26.983   0.595  1.00  0.93           H  
ATOM   1762  N   SER A 117      34.770  28.250  -3.000  1.00  1.20           N  
ATOM   1763  CA  SER A 117      35.921  28.572  -3.842  1.00  1.20           C  
ATOM   1764  C   SER A 117      37.164  27.771  -3.415  1.00  1.20           C  
ATOM   1765  O   SER A 117      38.113  27.607  -4.192  1.00  1.20           O  
ATOM   1766  CB  SER A 117      36.213  30.059  -3.779  1.00  1.20           C  
ATOM   1767  OG  SER A 117      36.650  30.436  -2.504  1.00  1.20           O  
ATOM   1768  H   SER A 117      34.390  28.938  -2.367  1.00  1.20           H  
ATOM   1769  HA  SER A 117      35.682  28.306  -4.872  1.00  1.20           H  
ATOM   1770 1HB  SER A 117      36.976  30.308  -4.516  1.00  1.20           H  
ATOM   1771 2HB  SER A 117      35.314  30.618  -4.039  1.00  1.20           H  
ATOM   1772  HG  SER A 117      37.422  29.891  -2.324  1.00  1.20           H  
ATOM   1773  N   ALA A 118      37.161  27.281  -2.167  1.00  1.61           N  
ATOM   1774  CA  ALA A 118      38.261  26.478  -1.649  1.00  1.61           C  
ATOM   1775  C   ALA A 118      38.179  25.069  -2.208  1.00  1.61           C  
ATOM   1776  O   ALA A 118      37.097  24.561  -2.483  1.00  1.61           O  
ATOM   1777  CB  ALA A 118      38.229  26.425  -0.130  1.00  1.61           C  
ATOM   1778  H   ALA A 118      36.349  27.439  -1.571  1.00  1.61           H  
ATOM   1779  HA  ALA A 118      39.199  26.926  -1.976  1.00  1.61           H  
ATOM   1780 1HB  ALA A 118      39.064  25.825   0.237  1.00  1.61           H  
ATOM   1781 2HB  ALA A 118      38.302  27.431   0.274  1.00  1.61           H  
ATOM   1782 3HB  ALA A 118      37.294  25.969   0.196  1.00  1.61           H  
ATOM   1783  N   ALA A 119      39.318  24.402  -2.325  1.00  2.15           N  
ATOM   1784  CA  ALA A 119      39.314  23.011  -2.770  1.00  2.15           C  
ATOM   1785  C   ALA A 119      39.039  22.041  -1.610  1.00  2.15           C  
ATOM   1786  O   ALA A 119      38.964  20.828  -1.811  1.00  2.15           O  
ATOM   1787  CB  ALA A 119      40.635  22.680  -3.430  1.00  2.15           C  
ATOM   1788  H   ALA A 119      40.194  24.855  -2.104  1.00  2.15           H  
ATOM   1789  HA  ALA A 119      38.514  22.894  -3.503  1.00  2.15           H  
ATOM   1790 1HB  ALA A 119      40.613  21.653  -3.789  1.00  2.15           H  
ATOM   1791 2HB  ALA A 119      40.797  23.358  -4.271  1.00  2.15           H  
ATOM   1792 3HB  ALA A 119      41.440  22.795  -2.706  1.00  2.15           H  
ATOM   1793  N   ALA A 120      38.934  22.585  -0.401  1.00  2.78           N  
ATOM   1794  CA  ALA A 120      38.716  21.806   0.807  1.00  2.78           C  
ATOM   1795  C   ALA A 120      37.931  22.621   1.830  1.00  2.78           C  
ATOM   1796  O   ALA A 120      37.291  22.046   2.712  1.00  2.78           O  
ATOM   1797  OXT ALA A 120      38.232  23.803   1.985  1.00  2.78           O  
ATOM   1798  CB  ALA A 120      40.044  21.365   1.392  1.00  2.78           C  
ATOM   1799  H   ALA A 120      39.001  23.586  -0.327  1.00  2.78           H  
ATOM   1800  HA  ALA A 120      38.131  20.925   0.548  1.00  2.78           H  
ATOM   1801 1HB  ALA A 120      39.867  20.767   2.286  1.00  2.78           H  
ATOM   1802 2HB  ALA A 120      40.586  20.768   0.657  1.00  2.78           H  
ATOM   1803 3HB  ALA A 120      40.635  22.242   1.654  1.00  2.78           H  
TER    1804
ENDMDL

REMARK ID 347295 MODEL 4 2022-06-25_00000106_2_19
PFRMAT TS
TARGET 2022-06-25_00000106_2_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      -0.050  -0.830  -1.443  1.00  2.15           N  
ATOM      2  CA  MET A   1       1.075  -0.385  -0.628  1.00  2.15           C  
ATOM      3  C   MET A   1       1.520   1.017  -1.003  1.00  2.15           C  
ATOM      4  O   MET A   1       1.305   1.952  -0.226  1.00  2.15           O  
ATOM      5  CB  MET A   1       2.241  -1.357  -0.736  1.00  2.15           C  
ATOM      6  CG  MET A   1       1.999  -2.711  -0.092  1.00  2.15           C  
ATOM      7  SD  MET A   1       3.376  -3.836  -0.337  1.00  2.15           S  
ATOM      8  CE  MET A   1       4.580  -3.050   0.716  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.568  -1.540  -0.946  1.00  2.15           H  
ATOM     10 2H   MET A   1      -0.655  -0.043  -1.633  1.00  2.15           H  
ATOM     11 3H   MET A   1       0.289  -1.207  -2.315  1.00  2.15           H  
ATOM     12  HA  MET A   1       0.751  -0.354   0.412  1.00  2.15           H  
ATOM     13 1HB  MET A   1       2.454  -1.537  -1.779  1.00  2.15           H  
ATOM     14 2HB  MET A   1       3.134  -0.910  -0.289  1.00  2.15           H  
ATOM     15 1HG  MET A   1       1.843  -2.582   0.978  1.00  2.15           H  
ATOM     16 2HG  MET A   1       1.104  -3.162  -0.517  1.00  2.15           H  
ATOM     17 1HE  MET A   1       5.520  -3.600   0.684  1.00  2.15           H  
ATOM     18 2HE  MET A   1       4.737  -2.045   0.369  1.00  2.15           H  
ATOM     19 3HE  MET A   1       4.212  -3.021   1.741  1.00  2.15           H  
ATOM     20  N   GLU A   2       2.114   1.160  -2.196  1.00  1.70           N  
ATOM     21  CA  GLU A   2       2.644   2.441  -2.688  1.00  1.70           C  
ATOM     22  C   GLU A   2       3.724   2.955  -1.738  1.00  1.70           C  
ATOM     23  O   GLU A   2       4.121   2.236  -0.825  1.00  1.70           O  
ATOM     24  CB  GLU A   2       1.507   3.457  -2.857  1.00  1.70           C  
ATOM     25  CG  GLU A   2       0.472   3.035  -3.896  1.00  1.70           C  
ATOM     26  CD  GLU A   2       1.019   2.940  -5.295  1.00  1.70           C  
ATOM     27  OE1 GLU A   2       1.593   3.892  -5.767  1.00  1.70           O  
ATOM     28  OE2 GLU A   2       0.875   1.900  -5.885  1.00  1.70           O  
ATOM     29  H   GLU A   2       2.248   0.354  -2.788  1.00  1.70           H  
ATOM     30  HA  GLU A   2       3.099   2.282  -3.663  1.00  1.70           H  
ATOM     31 1HB  GLU A   2       0.993   3.628  -1.921  1.00  1.70           H  
ATOM     32 2HB  GLU A   2       1.910   4.405  -3.158  1.00  1.70           H  
ATOM     33 1HG  GLU A   2       0.067   2.065  -3.614  1.00  1.70           H  
ATOM     34 2HG  GLU A   2      -0.345   3.754  -3.883  1.00  1.70           H  
ATOM     35  N   VAL A   3       4.239   4.157  -1.966  1.00  1.32           N  
ATOM     36  CA  VAL A   3       5.248   4.700  -1.057  1.00  1.32           C  
ATOM     37  C   VAL A   3       4.753   5.960  -0.394  1.00  1.32           C  
ATOM     38  O   VAL A   3       4.201   6.853  -1.043  1.00  1.32           O  
ATOM     39  CB  VAL A   3       6.584   5.018  -1.761  1.00  1.32           C  
ATOM     40  CG1 VAL A   3       7.588   5.656  -0.776  1.00  1.32           C  
ATOM     41  CG2 VAL A   3       7.160   3.781  -2.311  1.00  1.32           C  
ATOM     42  H   VAL A   3       3.913   4.707  -2.747  1.00  1.32           H  
ATOM     43  HA  VAL A   3       5.447   3.967  -0.279  1.00  1.32           H  
ATOM     44  HB  VAL A   3       6.411   5.715  -2.533  1.00  1.32           H  
ATOM     45 1HG1 VAL A   3       8.515   5.877  -1.299  1.00  1.32           H  
ATOM     46 2HG1 VAL A   3       7.179   6.576  -0.378  1.00  1.32           H  
ATOM     47 3HG1 VAL A   3       7.789   4.962   0.044  1.00  1.32           H  
ATOM     48 1HG2 VAL A   3       8.097   4.005  -2.814  1.00  1.32           H  
ATOM     49 2HG2 VAL A   3       7.341   3.093  -1.482  1.00  1.32           H  
ATOM     50 3HG2 VAL A   3       6.464   3.347  -3.018  1.00  1.32           H  
ATOM     51  N   GLN A   4       4.901   5.999   0.915  1.00  1.04           N  
ATOM     52  CA  GLN A   4       4.512   7.178   1.667  1.00  1.04           C  
ATOM     53  C   GLN A   4       5.752   7.898   2.139  1.00  1.04           C  
ATOM     54  O   GLN A   4       6.637   7.272   2.718  1.00  1.04           O  
ATOM     55  CB  GLN A   4       3.636   6.809   2.863  1.00  1.04           C  
ATOM     56  CG  GLN A   4       2.263   6.247   2.498  1.00  1.04           C  
ATOM     57  CD  GLN A   4       2.274   4.759   2.112  1.00  1.04           C  
ATOM     58  OE1 GLN A   4       2.857   3.913   2.807  1.00  1.04           O  
ATOM     59  NE2 GLN A   4       1.603   4.450   1.007  1.00  1.04           N  
ATOM     60  H   GLN A   4       5.347   5.198   1.363  1.00  1.04           H  
ATOM     61  HA  GLN A   4       3.955   7.851   1.017  1.00  1.04           H  
ATOM     62 1HB  GLN A   4       4.151   6.065   3.472  1.00  1.04           H  
ATOM     63 2HB  GLN A   4       3.487   7.693   3.485  1.00  1.04           H  
ATOM     64 1HG  GLN A   4       1.596   6.373   3.350  1.00  1.04           H  
ATOM     65 2HG  GLN A   4       1.882   6.808   1.643  1.00  1.04           H  
ATOM     66 1HE2 GLN A   4       1.536   3.481   0.686  1.00  1.04           H  
ATOM     67 2HE2 GLN A   4       1.143   5.162   0.482  1.00  1.04           H  
ATOM     68  N   LEU A   5       5.827   9.200   1.880  1.00  0.85           N  
ATOM     69  CA  LEU A   5       6.984   9.985   2.305  1.00  0.85           C  
ATOM     70  C   LEU A   5       6.572  11.117   3.256  1.00  0.85           C  
ATOM     71  O   LEU A   5       5.621  11.862   2.973  1.00  0.85           O  
ATOM     72  CB  LEU A   5       7.687  10.599   1.076  1.00  0.85           C  
ATOM     73  CG  LEU A   5       8.196   9.652  -0.021  1.00  0.85           C  
ATOM     74  CD1 LEU A   5       8.741  10.474  -1.165  1.00  0.85           C  
ATOM     75  CD2 LEU A   5       9.237   8.766   0.526  1.00  0.85           C  
ATOM     76  H   LEU A   5       5.070   9.650   1.384  1.00  0.85           H  
ATOM     77  HA  LEU A   5       7.683   9.337   2.828  1.00  0.85           H  
ATOM     78 1HB  LEU A   5       6.986  11.231   0.586  1.00  0.85           H  
ATOM     79 2HB  LEU A   5       8.528  11.215   1.419  1.00  0.85           H  
ATOM     80  HG  LEU A   5       7.367   9.054  -0.401  1.00  0.85           H  
ATOM     81 1HD1 LEU A   5       9.088   9.817  -1.947  1.00  0.85           H  
ATOM     82 2HD1 LEU A   5       7.959  11.119  -1.557  1.00  0.85           H  
ATOM     83 3HD1 LEU A   5       9.570  11.088  -0.808  1.00  0.85           H  
ATOM     84 1HD2 LEU A   5       9.595   8.094  -0.250  1.00  0.85           H  
ATOM     85 2HD2 LEU A   5      10.066   9.359   0.901  1.00  0.85           H  
ATOM     86 3HD2 LEU A   5       8.800   8.197   1.333  1.00  0.85           H  
ATOM     87  N   VAL A   6       7.284  11.246   4.368  1.00  0.74           N  
ATOM     88  CA  VAL A   6       7.022  12.324   5.320  1.00  0.74           C  
ATOM     89  C   VAL A   6       8.300  13.071   5.655  1.00  0.74           C  
ATOM     90  O   VAL A   6       9.293  12.438   6.038  1.00  0.74           O  
ATOM     91  CB  VAL A   6       6.424  11.759   6.620  1.00  0.74           C  
ATOM     92  CG1 VAL A   6       6.182  12.896   7.612  1.00  0.74           C  
ATOM     93  CG2 VAL A   6       5.119  11.016   6.313  1.00  0.74           C  
ATOM     94  H   VAL A   6       8.020  10.562   4.561  1.00  0.74           H  
ATOM     95  HA  VAL A   6       6.321  13.029   4.875  1.00  0.74           H  
ATOM     96  HB  VAL A   6       7.137  11.068   7.075  1.00  0.74           H  
ATOM     97 1HG1 VAL A   6       5.771  12.491   8.535  1.00  0.74           H  
ATOM     98 2HG1 VAL A   6       7.121  13.405   7.831  1.00  0.74           H  
ATOM     99 3HG1 VAL A   6       5.478  13.609   7.182  1.00  0.74           H  
ATOM    100 1HG2 VAL A   6       4.705  10.616   7.236  1.00  0.74           H  
ATOM    101 2HG2 VAL A   6       4.406  11.709   5.862  1.00  0.74           H  
ATOM    102 3HG2 VAL A   6       5.311  10.195   5.624  1.00  0.74           H  
ATOM    103  N   GLU A   7       8.298  14.405   5.562  1.00  0.69           N  
ATOM    104  CA  GLU A   7       9.524  15.099   5.902  1.00  0.69           C  
ATOM    105  C   GLU A   7       9.425  15.880   7.207  1.00  0.69           C  
ATOM    106  O   GLU A   7       8.353  16.344   7.602  1.00  0.69           O  
ATOM    107  CB  GLU A   7       9.964  15.995   4.745  1.00  0.69           C  
ATOM    108  CG  GLU A   7      10.274  15.197   3.511  1.00  0.69           C  
ATOM    109  CD  GLU A   7       9.171  15.045   2.542  1.00  0.69           C  
ATOM    110  OE1 GLU A   7       8.788  16.027   1.976  1.00  0.69           O  
ATOM    111  OE2 GLU A   7       8.742  13.943   2.308  1.00  0.69           O  
ATOM    112  H   GLU A   7       7.497  14.947   5.234  1.00  0.69           H  
ATOM    113  HA  GLU A   7      10.300  14.361   6.032  1.00  0.69           H  
ATOM    114 1HB  GLU A   7       9.207  16.721   4.512  1.00  0.69           H  
ATOM    115 2HB  GLU A   7      10.870  16.532   5.027  1.00  0.69           H  
ATOM    116 1HG  GLU A   7      11.080  15.680   3.002  1.00  0.69           H  
ATOM    117 2HG  GLU A   7      10.604  14.224   3.803  1.00  0.69           H  
ATOM    118  N   SER A   8      10.578  16.049   7.851  1.00  0.67           N  
ATOM    119  CA  SER A   8      10.690  16.791   9.097  1.00  0.67           C  
ATOM    120  C   SER A   8      12.016  17.540   9.228  1.00  0.67           C  
ATOM    121  O   SER A   8      12.969  17.294   8.484  1.00  0.67           O  
ATOM    122  CB  SER A   8      10.539  15.824  10.254  1.00  0.67           C  
ATOM    123  OG  SER A   8      11.602  14.909  10.292  1.00  0.67           O  
ATOM    124  H   SER A   8      11.394  15.569   7.477  1.00  0.67           H  
ATOM    125  HA  SER A   8       9.879  17.518   9.136  1.00  0.67           H  
ATOM    126 1HB  SER A   8      10.496  16.376  11.190  1.00  0.67           H  
ATOM    127 2HB  SER A   8       9.597  15.286  10.148  1.00  0.67           H  
ATOM    128  HG  SER A   8      11.607  14.463   9.432  1.00  0.67           H  
ATOM    129  N   GLY A   9      12.087  18.456  10.202  1.00  0.68           N  
ATOM    130  CA  GLY A   9      13.324  19.210  10.447  1.00  0.68           C  
ATOM    131  C   GLY A   9      13.290  20.679  10.003  1.00  0.68           C  
ATOM    132  O   GLY A   9      14.320  21.341   9.962  1.00  0.68           O  
ATOM    133  H   GLY A   9      11.284  18.618  10.792  1.00  0.68           H  
ATOM    134 1HA  GLY A   9      13.550  19.172  11.513  1.00  0.68           H  
ATOM    135 2HA  GLY A   9      14.155  18.711   9.948  1.00  0.68           H  
ATOM    136  N   GLY A  10      12.120  21.214   9.686  1.00  0.69           N  
ATOM    137  CA  GLY A  10      12.088  22.615   9.263  1.00  0.69           C  
ATOM    138  C   GLY A  10      12.216  23.546  10.468  1.00  0.69           C  
ATOM    139  O   GLY A  10      12.443  23.092  11.594  1.00  0.69           O  
ATOM    140  H   GLY A  10      11.277  20.667   9.721  1.00  0.69           H  
ATOM    141 1HA  GLY A  10      12.897  22.807   8.560  1.00  0.69           H  
ATOM    142 2HA  GLY A  10      11.156  22.822   8.739  1.00  0.69           H  
ATOM    143  N   GLY A  11      12.065  24.848  10.239  1.00  0.70           N  
ATOM    144  CA  GLY A  11      12.226  25.829  11.311  1.00  0.70           C  
ATOM    145  C   GLY A  11      13.048  27.050  10.895  1.00  0.70           C  
ATOM    146  O   GLY A  11      13.546  27.130   9.767  1.00  0.70           O  
ATOM    147  H   GLY A  11      11.820  25.149   9.298  1.00  0.70           H  
ATOM    148 1HA  GLY A  11      11.240  26.154  11.645  1.00  0.70           H  
ATOM    149 2HA  GLY A  11      12.703  25.351  12.165  1.00  0.70           H  
ATOM    150  N   LEU A  12      13.170  27.999  11.826  1.00  0.72           N  
ATOM    151  CA  LEU A  12      13.892  29.255  11.622  1.00  0.72           C  
ATOM    152  C   LEU A  12      15.324  29.206  12.128  1.00  0.72           C  
ATOM    153  O   LEU A  12      15.570  28.916  13.302  1.00  0.72           O  
ATOM    154  CB  LEU A  12      13.150  30.403  12.323  1.00  0.72           C  
ATOM    155  CG  LEU A  12      13.849  31.799  12.315  1.00  0.72           C  
ATOM    156  CD1 LEU A  12      13.993  32.321  10.907  1.00  0.72           C  
ATOM    157  CD2 LEU A  12      12.999  32.757  13.128  1.00  0.72           C  
ATOM    158  H   LEU A  12      12.736  27.840  12.724  1.00  0.72           H  
ATOM    159  HA  LEU A  12      13.919  29.462  10.557  1.00  0.72           H  
ATOM    160 1HB  LEU A  12      12.180  30.524  11.844  1.00  0.72           H  
ATOM    161 2HB  LEU A  12      12.988  30.126  13.363  1.00  0.72           H  
ATOM    162  HG  LEU A  12      14.848  31.719  12.752  1.00  0.72           H  
ATOM    163 1HD1 LEU A  12      14.471  33.296  10.922  1.00  0.72           H  
ATOM    164 2HD1 LEU A  12      14.597  31.637  10.325  1.00  0.72           H  
ATOM    165 3HD1 LEU A  12      13.010  32.408  10.471  1.00  0.72           H  
ATOM    166 1HD2 LEU A  12      13.448  33.730  13.133  1.00  0.72           H  
ATOM    167 2HD2 LEU A  12      12.008  32.834  12.683  1.00  0.72           H  
ATOM    168 3HD2 LEU A  12      12.910  32.395  14.151  1.00  0.72           H  
ATOM    169  N   VAL A  13      16.259  29.486  11.227  1.00  0.72           N  
ATOM    170  CA  VAL A  13      17.675  29.484  11.556  1.00  0.72           C  
ATOM    171  C   VAL A  13      18.348  30.785  11.157  1.00  0.72           C  
ATOM    172  O   VAL A  13      17.835  31.550  10.330  1.00  0.72           O  
ATOM    173  CB  VAL A  13      18.397  28.318  10.867  1.00  0.72           C  
ATOM    174  CG1 VAL A  13      17.834  27.001  11.330  1.00  0.72           C  
ATOM    175  CG2 VAL A  13      18.244  28.453   9.393  1.00  0.72           C  
ATOM    176  H   VAL A  13      15.961  29.700  10.274  1.00  0.72           H  
ATOM    177  HA  VAL A  13      17.777  29.362  12.633  1.00  0.72           H  
ATOM    178  HB  VAL A  13      19.454  28.341  11.136  1.00  0.72           H  
ATOM    179 1HG1 VAL A  13      18.373  26.197  10.846  1.00  0.72           H  
ATOM    180 2HG1 VAL A  13      17.951  26.914  12.409  1.00  0.72           H  
ATOM    181 3HG1 VAL A  13      16.778  26.941  11.072  1.00  0.72           H  
ATOM    182 1HG2 VAL A  13      18.753  27.639   8.925  1.00  0.72           H  
ATOM    183 2HG2 VAL A  13      17.184  28.424   9.129  1.00  0.72           H  
ATOM    184 3HG2 VAL A  13      18.677  29.401   9.070  1.00  0.72           H  
ATOM    185  N   GLN A  14      19.501  31.029  11.759  1.00  0.72           N  
ATOM    186  CA  GLN A  14      20.265  32.219  11.453  1.00  0.72           C  
ATOM    187  C   GLN A  14      21.105  32.049  10.205  1.00  0.72           C  
ATOM    188  O   GLN A  14      21.699  30.986   9.991  1.00  0.72           O  
ATOM    189  CB  GLN A  14      21.139  32.625  12.632  1.00  0.72           C  
ATOM    190  CG  GLN A  14      21.792  33.988  12.457  1.00  0.72           C  
ATOM    191  CD  GLN A  14      22.483  34.476  13.705  1.00  0.72           C  
ATOM    192  OE1 GLN A  14      23.011  33.691  14.506  1.00  0.72           O  
ATOM    193  NE2 GLN A  14      22.475  35.795  13.899  1.00  0.72           N  
ATOM    194  H   GLN A  14      19.854  30.373  12.440  1.00  0.72           H  
ATOM    195  HA  GLN A  14      19.568  33.016  11.273  1.00  0.72           H  
ATOM    196 1HB  GLN A  14      20.557  32.638  13.547  1.00  0.72           H  
ATOM    197 2HB  GLN A  14      21.936  31.893  12.757  1.00  0.72           H  
ATOM    198 1HG  GLN A  14      22.539  33.925  11.666  1.00  0.72           H  
ATOM    199 2HG  GLN A  14      21.021  34.715  12.184  1.00  0.72           H  
ATOM    200 1HE2 GLN A  14      22.908  36.187  14.709  1.00  0.72           H  
ATOM    201 2HE2 GLN A  14      22.012  36.412  13.219  1.00  0.72           H  
ATOM    202  N   ALA A  15      21.151  33.093   9.389  1.00  0.71           N  
ATOM    203  CA  ALA A  15      21.972  33.057   8.184  1.00  0.71           C  
ATOM    204  C   ALA A  15      23.408  32.750   8.571  1.00  0.71           C  
ATOM    205  O   ALA A  15      23.928  33.276   9.556  1.00  0.71           O  
ATOM    206  CB  ALA A  15      21.897  34.372   7.425  1.00  0.71           C  
ATOM    207  H   ALA A  15      20.597  33.909   9.633  1.00  0.71           H  
ATOM    208  HA  ALA A  15      21.621  32.251   7.545  1.00  0.71           H  
ATOM    209 1HB  ALA A  15      22.517  34.300   6.532  1.00  0.71           H  
ATOM    210 2HB  ALA A  15      20.864  34.569   7.139  1.00  0.71           H  
ATOM    211 3HB  ALA A  15      22.259  35.176   8.054  1.00  0.71           H  
ATOM    212  N   GLY A  16      24.044  31.896   7.780  1.00  0.69           N  
ATOM    213  CA  GLY A  16      25.411  31.451   7.994  1.00  0.69           C  
ATOM    214  C   GLY A  16      25.456  30.147   8.795  1.00  0.69           C  
ATOM    215  O   GLY A  16      26.505  29.502   8.875  1.00  0.69           O  
ATOM    216  H   GLY A  16      23.555  31.525   6.974  1.00  0.69           H  
ATOM    217 1HA  GLY A  16      25.892  31.303   7.027  1.00  0.69           H  
ATOM    218 2HA  GLY A  16      25.967  32.226   8.517  1.00  0.69           H  
ATOM    219  N   GLY A  17      24.312  29.744   9.355  1.00  0.67           N  
ATOM    220  CA  GLY A  17      24.207  28.530  10.153  1.00  0.67           C  
ATOM    221  C   GLY A  17      23.850  27.310   9.314  1.00  0.67           C  
ATOM    222  O   GLY A  17      24.110  27.264   8.103  1.00  0.67           O  
ATOM    223  H   GLY A  17      23.474  30.322   9.279  1.00  0.67           H  
ATOM    224 1HA  GLY A  17      25.148  28.355  10.674  1.00  0.67           H  
ATOM    225 2HA  GLY A  17      23.444  28.679  10.917  1.00  0.67           H  
ATOM    226  N   SER A  18      23.240  26.313   9.955  1.00  0.65           N  
ATOM    227  CA  SER A  18      22.933  25.069   9.262  1.00  0.65           C  
ATOM    228  C   SER A  18      21.608  24.465   9.698  1.00  0.65           C  
ATOM    229  O   SER A  18      21.098  24.758  10.782  1.00  0.65           O  
ATOM    230  CB  SER A  18      24.045  24.060   9.527  1.00  0.65           C  
ATOM    231  OG  SER A  18      24.107  23.732  10.889  1.00  0.65           O  
ATOM    232  H   SER A  18      23.019  26.408  10.936  1.00  0.65           H  
ATOM    233  HA  SER A  18      22.879  25.273   8.192  1.00  0.65           H  
ATOM    234 1HB  SER A  18      23.864  23.156   8.939  1.00  0.65           H  
ATOM    235 2HB  SER A  18      24.998  24.473   9.202  1.00  0.65           H  
ATOM    236  HG  SER A  18      23.261  23.331  11.099  1.00  0.65           H  
ATOM    237  N   LEU A  19      21.066  23.612   8.833  1.00  0.63           N  
ATOM    238  CA  LEU A  19      19.831  22.884   9.110  1.00  0.63           C  
ATOM    239  C   LEU A  19      19.778  21.559   8.386  1.00  0.63           C  
ATOM    240  O   LEU A  19      20.170  21.479   7.223  1.00  0.63           O  
ATOM    241  CB  LEU A  19      18.616  23.719   8.705  1.00  0.63           C  
ATOM    242  CG  LEU A  19      17.236  23.107   8.996  1.00  0.63           C  
ATOM    243  CD1 LEU A  19      16.245  24.186   9.399  1.00  0.63           C  
ATOM    244  CD2 LEU A  19      16.741  22.461   7.768  1.00  0.63           C  
ATOM    245  H   LEU A  19      21.564  23.463   7.952  1.00  0.63           H  
ATOM    246  HA  LEU A  19      19.779  22.690  10.181  1.00  0.63           H  
ATOM    247 1HB  LEU A  19      18.673  24.681   9.191  1.00  0.63           H  
ATOM    248 2HB  LEU A  19      18.661  23.876   7.637  1.00  0.63           H  
ATOM    249  HG  LEU A  19      17.309  22.373   9.798  1.00  0.63           H  
ATOM    250 1HD1 LEU A  19      15.268  23.734   9.580  1.00  0.63           H  
ATOM    251 2HD1 LEU A  19      16.584  24.664  10.301  1.00  0.63           H  
ATOM    252 3HD1 LEU A  19      16.165  24.906   8.624  1.00  0.63           H  
ATOM    253 1HD2 LEU A  19      15.780  22.041   7.990  1.00  0.63           H  
ATOM    254 2HD2 LEU A  19      16.646  23.203   6.996  1.00  0.63           H  
ATOM    255 3HD2 LEU A  19      17.418  21.683   7.448  1.00  0.63           H  
ATOM    256  N   GLY A  20      19.298  20.515   9.054  1.00  0.62           N  
ATOM    257  CA  GLY A  20      19.127  19.269   8.334  1.00  0.62           C  
ATOM    258  C   GLY A  20      17.665  18.861   8.275  1.00  0.62           C  
ATOM    259  O   GLY A  20      16.910  19.075   9.223  1.00  0.62           O  
ATOM    260  H   GLY A  20      19.012  20.600  10.020  1.00  0.62           H  
ATOM    261 1HA  GLY A  20      19.497  19.384   7.325  1.00  0.62           H  
ATOM    262 2HA  GLY A  20      19.714  18.483   8.806  1.00  0.62           H  
ATOM    263  N   LEU A  21      17.309  18.228   7.169  1.00  0.63           N  
ATOM    264  CA  LEU A  21      15.976  17.709   6.918  1.00  0.63           C  
ATOM    265  C   LEU A  21      16.008  16.192   6.824  1.00  0.63           C  
ATOM    266  O   LEU A  21      17.012  15.606   6.403  1.00  0.63           O  
ATOM    267  CB  LEU A  21      15.409  18.310   5.633  1.00  0.63           C  
ATOM    268  CG  LEU A  21      15.284  19.826   5.590  1.00  0.63           C  
ATOM    269  CD1 LEU A  21      14.866  20.269   4.222  1.00  0.63           C  
ATOM    270  CD2 LEU A  21      14.246  20.233   6.593  1.00  0.63           C  
ATOM    271  H   LEU A  21      18.015  18.120   6.449  1.00  0.63           H  
ATOM    272  HA  LEU A  21      15.328  17.990   7.747  1.00  0.63           H  
ATOM    273 1HB  LEU A  21      16.016  17.991   4.793  1.00  0.63           H  
ATOM    274 2HB  LEU A  21      14.407  17.914   5.508  1.00  0.63           H  
ATOM    275  HG  LEU A  21      16.237  20.284   5.820  1.00  0.63           H  
ATOM    276 1HD1 LEU A  21      14.770  21.355   4.208  1.00  0.63           H  
ATOM    277 2HD1 LEU A  21      15.607  19.963   3.494  1.00  0.63           H  
ATOM    278 3HD1 LEU A  21      13.912  19.816   3.984  1.00  0.63           H  
ATOM    279 1HD2 LEU A  21      14.115  21.310   6.584  1.00  0.63           H  
ATOM    280 2HD2 LEU A  21      13.304  19.758   6.348  1.00  0.63           H  
ATOM    281 3HD2 LEU A  21      14.566  19.908   7.579  1.00  0.63           H  
ATOM    282  N   SER A  22      14.898  15.556   7.173  1.00  0.65           N  
ATOM    283  CA  SER A  22      14.813  14.100   7.113  1.00  0.65           C  
ATOM    284  C   SER A  22      13.513  13.584   6.519  1.00  0.65           C  
ATOM    285  O   SER A  22      12.419  13.947   6.956  1.00  0.65           O  
ATOM    286  CB  SER A  22      14.984  13.536   8.503  1.00  0.65           C  
ATOM    287  OG  SER A  22      14.831  12.159   8.511  1.00  0.65           O  
ATOM    288  H   SER A  22      14.114  16.103   7.529  1.00  0.65           H  
ATOM    289  HA  SER A  22      15.628  13.733   6.488  1.00  0.65           H  
ATOM    290 1HB  SER A  22      15.974  13.794   8.869  1.00  0.65           H  
ATOM    291 2HB  SER A  22      14.257  13.992   9.177  1.00  0.65           H  
ATOM    292  HG  SER A  22      15.271  11.840   7.715  1.00  0.65           H  
ATOM    293  N   CYS A  23      13.667  12.762   5.481  1.00  0.70           N  
ATOM    294  CA  CYS A  23      12.597  12.139   4.710  1.00  0.70           C  
ATOM    295  C   CYS A  23      12.418  10.672   5.045  1.00  0.70           C  
ATOM    296  O   CYS A  23      13.245   9.835   4.680  1.00  0.70           O  
ATOM    297  CB  CYS A  23      12.913  12.277   3.226  1.00  0.70           C  
ATOM    298  SG  CYS A  23      11.785  11.457   2.088  1.00  0.70           S  
ATOM    299  H   CYS A  23      14.619  12.549   5.206  1.00  0.70           H  
ATOM    300  HA  CYS A  23      11.668  12.658   4.929  1.00  0.70           H  
ATOM    301 1HB  CYS A  23      12.922  13.326   2.981  1.00  0.70           H  
ATOM    302 2HB  CYS A  23      13.913  11.899   3.039  1.00  0.70           H  
ATOM    303  N   SER A  24      11.336  10.361   5.743  1.00  0.78           N  
ATOM    304  CA  SER A  24      11.074   8.996   6.171  1.00  0.78           C  
ATOM    305  C   SER A  24      10.117   8.342   5.207  1.00  0.78           C  
ATOM    306  O   SER A  24       9.060   8.904   4.898  1.00  0.78           O  
ATOM    307  CB  SER A  24      10.513   8.981   7.575  1.00  0.78           C  
ATOM    308  OG  SER A  24      10.081   7.698   7.946  1.00  0.78           O  
ATOM    309  H   SER A  24      10.671  11.100   5.978  1.00  0.78           H  
ATOM    310  HA  SER A  24      12.010   8.431   6.162  1.00  0.78           H  
ATOM    311 1HB  SER A  24      11.287   9.319   8.265  1.00  0.78           H  
ATOM    312 2HB  SER A  24       9.683   9.687   7.642  1.00  0.78           H  
ATOM    313  HG  SER A  24      10.794   7.095   7.704  1.00  0.78           H  
ATOM    314  N   ALA A  25      10.488   7.171   4.706  1.00  0.90           N  
ATOM    315  CA  ALA A  25       9.637   6.486   3.758  1.00  0.90           C  
ATOM    316  C   ALA A  25       9.092   5.164   4.274  1.00  0.90           C  
ATOM    317  O   ALA A  25       9.764   4.448   5.017  1.00  0.90           O  
ATOM    318  CB  ALA A  25      10.412   6.230   2.513  1.00  0.90           C  
ATOM    319  H   ALA A  25      11.390   6.758   4.951  1.00  0.90           H  
ATOM    320  HA  ALA A  25       8.805   7.135   3.537  1.00  0.90           H  
ATOM    321 1HB  ALA A  25       9.769   5.750   1.776  1.00  0.90           H  
ATOM    322 2HB  ALA A  25      10.799   7.159   2.123  1.00  0.90           H  
ATOM    323 3HB  ALA A  25      11.230   5.580   2.774  1.00  0.90           H  
ATOM    324  N   SER A  26       7.897   4.809   3.808  1.00  1.04           N  
ATOM    325  CA  SER A  26       7.300   3.512   4.125  1.00  1.04           C  
ATOM    326  C   SER A  26       6.523   2.917   2.944  1.00  1.04           C  
ATOM    327  O   SER A  26       6.569   3.434   1.827  1.00  1.04           O  
ATOM    328  CB  SER A  26       6.399   3.632   5.344  1.00  1.04           C  
ATOM    329  OG  SER A  26       6.020   2.359   5.812  1.00  1.04           O  
ATOM    330  H   SER A  26       7.383   5.490   3.248  1.00  1.04           H  
ATOM    331  HA  SER A  26       8.107   2.819   4.369  1.00  1.04           H  
ATOM    332 1HB  SER A  26       6.922   4.175   6.132  1.00  1.04           H  
ATOM    333 2HB  SER A  26       5.509   4.207   5.080  1.00  1.04           H  
ATOM    334  HG  SER A  26       5.508   2.517   6.612  1.00  1.04           H  
ATOM    335  N   GLY A  27       5.788   1.835   3.214  1.00  1.17           N  
ATOM    336  CA  GLY A  27       5.074   1.077   2.178  1.00  1.17           C  
ATOM    337  C   GLY A  27       6.028   0.200   1.348  1.00  1.17           C  
ATOM    338  O   GLY A  27       6.659  -0.714   1.885  1.00  1.17           O  
ATOM    339  H   GLY A  27       5.770   1.535   4.177  1.00  1.17           H  
ATOM    340 1HA  GLY A  27       4.316   0.451   2.646  1.00  1.17           H  
ATOM    341 2HA  GLY A  27       4.547   1.772   1.527  1.00  1.17           H  
ATOM    342  N   LEU A  28       6.118   0.460   0.048  1.00  1.25           N  
ATOM    343  CA  LEU A  28       6.974  -0.315  -0.867  1.00  1.25           C  
ATOM    344  C   LEU A  28       8.453  -0.158  -0.554  1.00  1.25           C  
ATOM    345  O   LEU A  28       8.860   0.661   0.275  1.00  1.25           O  
ATOM    346  CB  LEU A  28       6.747   0.086  -2.328  1.00  1.25           C  
ATOM    347  CG  LEU A  28       5.386  -0.169  -2.893  1.00  1.25           C  
ATOM    348  CD1 LEU A  28       5.284   0.482  -4.270  1.00  1.25           C  
ATOM    349  CD2 LEU A  28       5.168  -1.649  -2.996  1.00  1.25           C  
ATOM    350  H   LEU A  28       5.549   1.222  -0.314  1.00  1.25           H  
ATOM    351  HA  LEU A  28       6.721  -1.368  -0.761  1.00  1.25           H  
ATOM    352 1HB  LEU A  28       6.942   1.113  -2.431  1.00  1.25           H  
ATOM    353 2HB  LEU A  28       7.458  -0.448  -2.951  1.00  1.25           H  
ATOM    354  HG  LEU A  28       4.649   0.251  -2.247  1.00  1.25           H  
ATOM    355 1HD1 LEU A  28       4.295   0.301  -4.690  1.00  1.25           H  
ATOM    356 2HD1 LEU A  28       5.446   1.555  -4.185  1.00  1.25           H  
ATOM    357 3HD1 LEU A  28       6.039   0.056  -4.924  1.00  1.25           H  
ATOM    358 1HD2 LEU A  28       4.181  -1.851  -3.405  1.00  1.25           H  
ATOM    359 2HD2 LEU A  28       5.922  -2.080  -3.651  1.00  1.25           H  
ATOM    360 3HD2 LEU A  28       5.252  -2.093  -2.015  1.00  1.25           H  
ATOM    361  N   LEU A  29       9.277  -0.950  -1.239  1.00  1.26           N  
ATOM    362  CA  LEU A  29      10.711  -1.011  -0.974  1.00  1.26           C  
ATOM    363  C   LEU A  29      11.509   0.213  -1.415  1.00  1.26           C  
ATOM    364  O   LEU A  29      12.331   0.157  -2.329  1.00  1.26           O  
ATOM    365  CB  LEU A  29      11.295  -2.235  -1.677  1.00  1.26           C  
ATOM    366  CG  LEU A  29      10.712  -3.582  -1.261  1.00  1.26           C  
ATOM    367  CD1 LEU A  29      11.353  -4.679  -2.095  1.00  1.26           C  
ATOM    368  CD2 LEU A  29      10.959  -3.801   0.217  1.00  1.26           C  
ATOM    369  H   LEU A  29       8.891  -1.573  -1.932  1.00  1.26           H  
ATOM    370  HA  LEU A  29      10.843  -1.128   0.101  1.00  1.26           H  
ATOM    371 1HB  LEU A  29      11.148  -2.122  -2.751  1.00  1.26           H  
ATOM    372 2HB  LEU A  29      12.368  -2.266  -1.481  1.00  1.26           H  
ATOM    373  HG  LEU A  29       9.639  -3.593  -1.455  1.00  1.26           H  
ATOM    374 1HD1 LEU A  29      10.936  -5.645  -1.812  1.00  1.26           H  
ATOM    375 2HD1 LEU A  29      11.158  -4.496  -3.152  1.00  1.26           H  
ATOM    376 3HD1 LEU A  29      12.422  -4.680  -1.916  1.00  1.26           H  
ATOM    377 1HD2 LEU A  29      10.542  -4.763   0.518  1.00  1.26           H  
ATOM    378 2HD2 LEU A  29      12.033  -3.795   0.411  1.00  1.26           H  
ATOM    379 3HD2 LEU A  29      10.481  -3.003   0.788  1.00  1.26           H  
ATOM    380  N   PHE A  30      11.306   1.293  -0.670  1.00  1.20           N  
ATOM    381  CA  PHE A  30      11.953   2.588  -0.842  1.00  1.20           C  
ATOM    382  C   PHE A  30      13.458   2.490  -0.988  1.00  1.20           C  
ATOM    383  O   PHE A  30      14.053   3.223  -1.770  1.00  1.20           O  
ATOM    384  CB  PHE A  30      11.627   3.497   0.320  1.00  1.20           C  
ATOM    385  CG  PHE A  30      12.321   4.832   0.287  1.00  1.20           C  
ATOM    386  CD1 PHE A  30      11.873   5.883  -0.518  1.00  1.20           C  
ATOM    387  CD2 PHE A  30      13.411   5.053   1.120  1.00  1.20           C  
ATOM    388  CE1 PHE A  30      12.510   7.116  -0.471  1.00  1.20           C  
ATOM    389  CE2 PHE A  30      14.032   6.272   1.162  1.00  1.20           C  
ATOM    390  CZ  PHE A  30      13.574   7.309   0.364  1.00  1.20           C  
ATOM    391  H   PHE A  30      10.586   1.201   0.044  1.00  1.20           H  
ATOM    392  HA  PHE A  30      11.554   3.046  -1.744  1.00  1.20           H  
ATOM    393 1HB  PHE A  30      10.549   3.672   0.344  1.00  1.20           H  
ATOM    394 2HB  PHE A  30      11.892   3.001   1.256  1.00  1.20           H  
ATOM    395  HD1 PHE A  30      11.015   5.733  -1.172  1.00  1.20           H  
ATOM    396  HD2 PHE A  30      13.759   4.240   1.759  1.00  1.20           H  
ATOM    397  HE1 PHE A  30      12.163   7.938  -1.083  1.00  1.20           H  
ATOM    398  HE2 PHE A  30      14.873   6.418   1.834  1.00  1.20           H  
ATOM    399  HZ  PHE A  30      14.047   8.282   0.397  1.00  1.20           H  
ATOM    400  N   SER A  31      14.092   1.612  -0.216  1.00  1.09           N  
ATOM    401  CA  SER A  31      15.547   1.489  -0.232  1.00  1.09           C  
ATOM    402  C   SER A  31      16.119   1.108  -1.612  1.00  1.09           C  
ATOM    403  O   SER A  31      17.316   1.279  -1.853  1.00  1.09           O  
ATOM    404  CB  SER A  31      15.985   0.474   0.811  1.00  1.09           C  
ATOM    405  OG  SER A  31      15.563  -0.831   0.493  1.00  1.09           O  
ATOM    406  H   SER A  31      13.549   1.027   0.401  1.00  1.09           H  
ATOM    407  HA  SER A  31      15.963   2.458   0.046  1.00  1.09           H  
ATOM    408 1HB  SER A  31      17.070   0.495   0.902  1.00  1.09           H  
ATOM    409 2HB  SER A  31      15.575   0.761   1.780  1.00  1.09           H  
ATOM    410  HG  SER A  31      15.734  -1.357   1.281  1.00  1.09           H  
ATOM    411  N   ARG A  32      15.284   0.572  -2.513  1.00  0.96           N  
ATOM    412  CA  ARG A  32      15.738   0.208  -3.850  1.00  0.96           C  
ATOM    413  C   ARG A  32      15.389   1.291  -4.873  1.00  0.96           C  
ATOM    414  O   ARG A  32      15.695   1.167  -6.064  1.00  0.96           O  
ATOM    415  CB  ARG A  32      15.087  -1.085  -4.295  1.00  0.96           C  
ATOM    416  CG  ARG A  32      15.433  -2.304  -3.463  1.00  0.96           C  
ATOM    417  CD  ARG A  32      14.771  -3.523  -3.988  1.00  0.96           C  
ATOM    418  NE  ARG A  32      15.095  -4.704  -3.202  1.00  0.96           N  
ATOM    419  CZ  ARG A  32      14.645  -5.948  -3.466  1.00  0.96           C  
ATOM    420  NH1 ARG A  32      13.856  -6.159  -4.497  1.00  0.96           N  
ATOM    421  NH2 ARG A  32      14.996  -6.955  -2.687  1.00  0.96           N  
ATOM    422  H   ARG A  32      14.298   0.441  -2.286  1.00  0.96           H  
ATOM    423  HA  ARG A  32      16.815   0.079  -3.823  1.00  0.96           H  
ATOM    424 1HB  ARG A  32      14.002  -0.961  -4.263  1.00  0.96           H  
ATOM    425 2HB  ARG A  32      15.365  -1.294  -5.327  1.00  0.96           H  
ATOM    426 1HG  ARG A  32      16.505  -2.461  -3.467  1.00  0.96           H  
ATOM    427 2HG  ARG A  32      15.092  -2.143  -2.437  1.00  0.96           H  
ATOM    428 1HD  ARG A  32      13.689  -3.383  -3.963  1.00  0.96           H  
ATOM    429 2HD  ARG A  32      15.092  -3.697  -5.014  1.00  0.96           H  
ATOM    430  HE  ARG A  32      15.700  -4.582  -2.400  1.00  0.96           H  
ATOM    431 1HH1 ARG A  32      13.586  -5.390  -5.093  1.00  0.96           H  
ATOM    432 2HH1 ARG A  32      13.520  -7.091  -4.693  1.00  0.96           H  
ATOM    433 1HH2 ARG A  32      15.602  -6.794  -1.895  1.00  0.96           H  
ATOM    434 2HH2 ARG A  32      14.659  -7.886  -2.884  1.00  0.96           H  
ATOM    435  N   ASN A  33      14.715   2.337  -4.414  1.00  0.85           N  
ATOM    436  CA  ASN A  33      14.239   3.408  -5.272  1.00  0.85           C  
ATOM    437  C   ASN A  33      15.176   4.604  -5.194  1.00  0.85           C  
ATOM    438  O   ASN A  33      15.997   4.712  -4.274  1.00  0.85           O  
ATOM    439  CB  ASN A  33      12.831   3.812  -4.885  1.00  0.85           C  
ATOM    440  CG  ASN A  33      11.858   2.646  -4.951  1.00  0.85           C  
ATOM    441  OD1 ASN A  33      12.148   1.596  -5.540  1.00  0.85           O  
ATOM    442  ND2 ASN A  33      10.696   2.824  -4.379  1.00  0.85           N  
ATOM    443  H   ASN A  33      14.516   2.416  -3.419  1.00  0.85           H  
ATOM    444  HA  ASN A  33      14.234   3.062  -6.307  1.00  0.85           H  
ATOM    445 1HB  ASN A  33      12.833   4.219  -3.872  1.00  0.85           H  
ATOM    446 2HB  ASN A  33      12.483   4.602  -5.553  1.00  0.85           H  
ATOM    447 1HD2 ASN A  33      10.012   2.097  -4.400  1.00  0.85           H  
ATOM    448 2HD2 ASN A  33      10.492   3.694  -3.928  1.00  0.85           H  
ATOM    449  N   SER A  34      15.093   5.494  -6.171  1.00  0.76           N  
ATOM    450  CA  SER A  34      15.882   6.710  -6.119  1.00  0.76           C  
ATOM    451  C   SER A  34      15.117   7.720  -5.279  1.00  0.76           C  
ATOM    452  O   SER A  34      13.888   7.614  -5.144  1.00  0.76           O  
ATOM    453  CB  SER A  34      16.140   7.218  -7.504  1.00  0.76           C  
ATOM    454  OG  SER A  34      16.879   6.271  -8.246  1.00  0.76           O  
ATOM    455  H   SER A  34      14.417   5.376  -6.927  1.00  0.76           H  
ATOM    456  HA  SER A  34      16.838   6.506  -5.633  1.00  0.76           H  
ATOM    457 1HB  SER A  34      15.190   7.385  -7.981  1.00  0.76           H  
ATOM    458 2HB  SER A  34      16.672   8.166  -7.458  1.00  0.76           H  
ATOM    459  HG  SER A  34      16.315   5.486  -8.299  1.00  0.76           H  
ATOM    460  N   ALA A  35      15.821   8.707  -4.736  1.00  0.70           N  
ATOM    461  CA  ALA A  35      15.166   9.740  -3.948  1.00  0.70           C  
ATOM    462  C   ALA A  35      15.868  11.050  -4.071  1.00  0.70           C  
ATOM    463  O   ALA A  35      17.025  11.116  -4.475  1.00  0.70           O  
ATOM    464  CB  ALA A  35      15.126   9.388  -2.477  1.00  0.70           C  
ATOM    465  H   ALA A  35      16.833   8.737  -4.865  1.00  0.70           H  
ATOM    466  HA  ALA A  35      14.159   9.854  -4.328  1.00  0.70           H  
ATOM    467 1HB  ALA A  35      14.607  10.180  -1.927  1.00  0.70           H  
ATOM    468 2HB  ALA A  35      14.592   8.450  -2.347  1.00  0.70           H  
ATOM    469 3HB  ALA A  35      16.140   9.299  -2.116  1.00  0.70           H  
ATOM    470  N   GLY A  36      15.175  12.104  -3.721  1.00  0.66           N  
ATOM    471  CA  GLY A  36      15.831  13.386  -3.755  1.00  0.66           C  
ATOM    472  C   GLY A  36      14.979  14.509  -3.257  1.00  0.66           C  
ATOM    473  O   GLY A  36      13.819  14.327  -2.875  1.00  0.66           O  
ATOM    474  H   GLY A  36      14.195  11.990  -3.452  1.00  0.66           H  
ATOM    475 1HA  GLY A  36      16.738  13.339  -3.153  1.00  0.66           H  
ATOM    476 2HA  GLY A  36      16.140  13.604  -4.775  1.00  0.66           H  
ATOM    477  N   TRP A  37      15.572  15.688  -3.280  1.00  0.64           N  
ATOM    478  CA  TRP A  37      14.939  16.867  -2.770  1.00  0.64           C  
ATOM    479  C   TRP A  37      14.769  17.982  -3.782  1.00  0.64           C  
ATOM    480  O   TRP A  37      15.651  18.251  -4.617  1.00  0.64           O  
ATOM    481  CB  TRP A  37      15.763  17.378  -1.601  1.00  0.64           C  
ATOM    482  CG  TRP A  37      15.752  16.476  -0.393  1.00  0.64           C  
ATOM    483  CD1 TRP A  37      16.532  15.395  -0.199  1.00  0.64           C  
ATOM    484  CD2 TRP A  37      14.946  16.601   0.802  1.00  0.64           C  
ATOM    485  NE1 TRP A  37      16.274  14.831   1.018  1.00  0.64           N  
ATOM    486  CE2 TRP A  37      15.319  15.555   1.649  1.00  0.64           C  
ATOM    487  CE3 TRP A  37      13.966  17.500   1.216  1.00  0.64           C  
ATOM    488  CZ2 TRP A  37      14.757  15.381   2.889  1.00  0.64           C  
ATOM    489  CZ3 TRP A  37      13.388  17.323   2.464  1.00  0.64           C  
ATOM    490  CH2 TRP A  37      13.780  16.286   3.281  1.00  0.64           C  
ATOM    491  H   TRP A  37      16.511  15.745  -3.649  1.00  0.64           H  
ATOM    492  HA  TRP A  37      13.959  16.584  -2.408  1.00  0.64           H  
ATOM    493 1HB  TRP A  37      16.800  17.511  -1.919  1.00  0.64           H  
ATOM    494 2HB  TRP A  37      15.386  18.359  -1.301  1.00  0.64           H  
ATOM    495  HD1 TRP A  37      17.248  15.033  -0.905  1.00  0.64           H  
ATOM    496  HE1 TRP A  37      16.725  14.014   1.388  1.00  0.64           H  
ATOM    497  HE3 TRP A  37      13.660  18.317   0.563  1.00  0.64           H  
ATOM    498  HZ2 TRP A  37      15.056  14.564   3.550  1.00  0.64           H  
ATOM    499  HZ3 TRP A  37      12.614  18.026   2.783  1.00  0.64           H  
ATOM    500  HH2 TRP A  37      13.309  16.169   4.259  1.00  0.64           H  
ATOM    501  N   TYR A  38      13.627  18.638  -3.621  1.00  0.65           N  
ATOM    502  CA  TYR A  38      13.162  19.822  -4.323  1.00  0.65           C  
ATOM    503  C   TYR A  38      12.863  20.966  -3.387  1.00  0.65           C  
ATOM    504  O   TYR A  38      12.533  20.770  -2.215  1.00  0.65           O  
ATOM    505  CB  TYR A  38      11.959  19.493  -5.182  1.00  0.65           C  
ATOM    506  CG  TYR A  38      12.314  18.783  -6.432  1.00  0.65           C  
ATOM    507  CD1 TYR A  38      12.623  17.436  -6.484  1.00  0.65           C  
ATOM    508  CD2 TYR A  38      12.294  19.532  -7.577  1.00  0.65           C  
ATOM    509  CE1 TYR A  38      12.958  16.883  -7.706  1.00  0.65           C  
ATOM    510  CE2 TYR A  38      12.611  18.994  -8.772  1.00  0.65           C  
ATOM    511  CZ  TYR A  38      12.954  17.689  -8.858  1.00  0.65           C  
ATOM    512  OH  TYR A  38      13.298  17.190 -10.089  1.00  0.65           O  
ATOM    513  H   TYR A  38      12.999  18.259  -2.909  1.00  0.65           H  
ATOM    514  HA  TYR A  38      13.962  20.150  -4.983  1.00  0.65           H  
ATOM    515 1HB  TYR A  38      11.301  18.877  -4.605  1.00  0.65           H  
ATOM    516 2HB  TYR A  38      11.426  20.408  -5.441  1.00  0.65           H  
ATOM    517  HD1 TYR A  38      12.625  16.826  -5.579  1.00  0.65           H  
ATOM    518  HD2 TYR A  38      12.028  20.583  -7.516  1.00  0.65           H  
ATOM    519  HE1 TYR A  38      13.229  15.840  -7.765  1.00  0.65           H  
ATOM    520  HE2 TYR A  38      12.601  19.617  -9.667  1.00  0.65           H  
ATOM    521  HH  TYR A  38      13.574  16.273 -10.011  1.00  0.65           H  
ATOM    522  N   ARG A  39      12.946  22.166  -3.923  1.00  0.69           N  
ATOM    523  CA  ARG A  39      12.712  23.370  -3.154  1.00  0.69           C  
ATOM    524  C   ARG A  39      11.769  24.365  -3.814  1.00  0.69           C  
ATOM    525  O   ARG A  39      11.828  24.595  -5.022  1.00  0.69           O  
ATOM    526  CB  ARG A  39      14.047  24.015  -2.903  1.00  0.69           C  
ATOM    527  CG  ARG A  39      14.015  25.186  -2.125  1.00  0.69           C  
ATOM    528  CD  ARG A  39      15.359  25.638  -1.779  1.00  0.69           C  
ATOM    529  NE  ARG A  39      16.144  26.133  -2.850  1.00  0.69           N  
ATOM    530  CZ  ARG A  39      17.393  26.557  -2.651  1.00  0.69           C  
ATOM    531  NH1 ARG A  39      17.905  26.502  -1.432  1.00  0.69           N  
ATOM    532  NH2 ARG A  39      18.077  27.031  -3.665  1.00  0.69           N  
ATOM    533  H   ARG A  39      13.235  22.240  -4.896  1.00  0.69           H  
ATOM    534  HA  ARG A  39      12.282  23.083  -2.196  1.00  0.69           H  
ATOM    535 1HB  ARG A  39      14.661  23.321  -2.358  1.00  0.69           H  
ATOM    536 2HB  ARG A  39      14.544  24.237  -3.849  1.00  0.69           H  
ATOM    537 1HG  ARG A  39      13.495  25.984  -2.654  1.00  0.69           H  
ATOM    538 2HG  ARG A  39      13.489  24.927  -1.212  1.00  0.69           H  
ATOM    539 1HD  ARG A  39      15.308  26.413  -1.012  1.00  0.69           H  
ATOM    540 2HD  ARG A  39      15.891  24.798  -1.403  1.00  0.69           H  
ATOM    541  HE  ARG A  39      15.770  26.188  -3.810  1.00  0.69           H  
ATOM    542 1HH1 ARG A  39      17.356  26.134  -0.648  1.00  0.69           H  
ATOM    543 2HH1 ARG A  39      18.844  26.861  -1.229  1.00  0.69           H  
ATOM    544 1HH2 ARG A  39      17.614  27.063  -4.582  1.00  0.69           H  
ATOM    545 2HH2 ARG A  39      19.015  27.370  -3.540  1.00  0.69           H  
ATOM    546  N   GLN A  40      10.863  24.945  -3.029  1.00  0.75           N  
ATOM    547  CA  GLN A  40       9.972  25.945  -3.591  1.00  0.75           C  
ATOM    548  C   GLN A  40       9.738  27.141  -2.686  1.00  0.75           C  
ATOM    549  O   GLN A  40       9.115  27.029  -1.626  1.00  0.75           O  
ATOM    550  CB  GLN A  40       8.638  25.296  -3.912  1.00  0.75           C  
ATOM    551  CG  GLN A  40       7.688  26.188  -4.618  1.00  0.75           C  
ATOM    552  CD  GLN A  40       6.444  25.473  -5.103  1.00  0.75           C  
ATOM    553  OE1 GLN A  40       6.090  24.347  -4.678  1.00  0.75           O  
ATOM    554  NE2 GLN A  40       5.763  26.130  -6.028  1.00  0.75           N  
ATOM    555  H   GLN A  40      10.791  24.683  -2.048  1.00  0.75           H  
ATOM    556  HA  GLN A  40      10.409  26.319  -4.518  1.00  0.75           H  
ATOM    557 1HB  GLN A  40       8.815  24.457  -4.522  1.00  0.75           H  
ATOM    558 2HB  GLN A  40       8.169  24.950  -2.993  1.00  0.75           H  
ATOM    559 1HG  GLN A  40       7.387  26.998  -3.953  1.00  0.75           H  
ATOM    560 2HG  GLN A  40       8.199  26.608  -5.485  1.00  0.75           H  
ATOM    561 1HE2 GLN A  40       4.924  25.749  -6.416  1.00  0.75           H  
ATOM    562 2HE2 GLN A  40       6.117  27.045  -6.340  1.00  0.75           H  
ATOM    563  N   ALA A  41      10.223  28.292  -3.123  1.00  0.82           N  
ATOM    564  CA  ALA A  41      10.020  29.525  -2.388  1.00  0.82           C  
ATOM    565  C   ALA A  41       8.600  29.983  -2.723  1.00  0.82           C  
ATOM    566  O   ALA A  41       8.113  29.630  -3.795  1.00  0.82           O  
ATOM    567  CB  ALA A  41      11.072  30.568  -2.749  1.00  0.82           C  
ATOM    568  H   ALA A  41      10.735  28.310  -3.994  1.00  0.82           H  
ATOM    569  HA  ALA A  41      10.101  29.304  -1.334  1.00  0.82           H  
ATOM    570 1HB  ALA A  41      10.910  31.476  -2.185  1.00  0.82           H  
ATOM    571 2HB  ALA A  41      12.063  30.173  -2.500  1.00  0.82           H  
ATOM    572 3HB  ALA A  41      11.040  30.807  -3.787  1.00  0.82           H  
ATOM    573  N   PRO A  42       7.914  30.760  -1.874  1.00  0.88           N  
ATOM    574  CA  PRO A  42       6.582  31.313  -2.112  1.00  0.88           C  
ATOM    575  C   PRO A  42       6.406  32.023  -3.463  1.00  0.88           C  
ATOM    576  O   PRO A  42       5.297  32.078  -3.994  1.00  0.88           O  
ATOM    577  CB  PRO A  42       6.449  32.312  -0.959  1.00  0.88           C  
ATOM    578  CG  PRO A  42       7.283  31.718   0.153  1.00  0.88           C  
ATOM    579  CD  PRO A  42       8.474  31.099  -0.537  1.00  0.88           C  
ATOM    580  HA  PRO A  42       5.844  30.505  -2.012  1.00  0.88           H  
ATOM    581 1HB  PRO A  42       6.803  33.304  -1.279  1.00  0.88           H  
ATOM    582 2HB  PRO A  42       5.391  32.425  -0.684  1.00  0.88           H  
ATOM    583 1HG  PRO A  42       7.569  32.503   0.870  1.00  0.88           H  
ATOM    584 2HG  PRO A  42       6.691  30.979   0.713  1.00  0.88           H  
ATOM    585 1HD  PRO A  42       9.293  31.822  -0.609  1.00  0.88           H  
ATOM    586 2HD  PRO A  42       8.747  30.202   0.030  1.00  0.88           H  
ATOM    587  N   GLY A  43       7.483  32.600  -3.995  1.00  0.92           N  
ATOM    588  CA  GLY A  43       7.437  33.327  -5.261  1.00  0.92           C  
ATOM    589  C   GLY A  43       7.827  32.518  -6.511  1.00  0.92           C  
ATOM    590  O   GLY A  43       8.034  33.109  -7.573  1.00  0.92           O  
ATOM    591  H   GLY A  43       8.368  32.529  -3.521  1.00  0.92           H  
ATOM    592 1HA  GLY A  43       6.431  33.723  -5.399  1.00  0.92           H  
ATOM    593 2HA  GLY A  43       8.094  34.192  -5.185  1.00  0.92           H  
ATOM    594  N   LYS A  44       7.965  31.192  -6.409  1.00  0.91           N  
ATOM    595  CA  LYS A  44       8.440  30.425  -7.569  1.00  0.91           C  
ATOM    596  C   LYS A  44       7.919  28.990  -7.650  1.00  0.91           C  
ATOM    597  O   LYS A  44       7.134  28.539  -6.812  1.00  0.91           O  
ATOM    598  CB  LYS A  44       9.967  30.391  -7.593  1.00  0.91           C  
ATOM    599  CG  LYS A  44      10.567  29.603  -6.467  1.00  0.91           C  
ATOM    600  CD  LYS A  44      12.086  29.736  -6.433  1.00  0.91           C  
ATOM    601  CE  LYS A  44      12.746  28.948  -7.567  1.00  0.91           C  
ATOM    602  NZ  LYS A  44      14.226  29.034  -7.498  1.00  0.91           N  
ATOM    603  H   LYS A  44       7.788  30.718  -5.522  1.00  0.91           H  
ATOM    604  HA  LYS A  44       8.100  30.935  -8.469  1.00  0.91           H  
ATOM    605 1HB  LYS A  44      10.318  29.962  -8.528  1.00  0.91           H  
ATOM    606 2HB  LYS A  44      10.353  31.408  -7.535  1.00  0.91           H  
ATOM    607 1HG  LYS A  44      10.124  29.944  -5.555  1.00  0.91           H  
ATOM    608 2HG  LYS A  44      10.313  28.553  -6.586  1.00  0.91           H  
ATOM    609 1HD  LYS A  44      12.364  30.785  -6.517  1.00  0.91           H  
ATOM    610 2HD  LYS A  44      12.463  29.350  -5.488  1.00  0.91           H  
ATOM    611 1HE  LYS A  44      12.453  27.897  -7.490  1.00  0.91           H  
ATOM    612 2HE  LYS A  44      12.412  29.338  -8.527  1.00  0.91           H  
ATOM    613 1HZ  LYS A  44      14.659  28.482  -8.252  1.00  0.91           H  
ATOM    614 2HZ  LYS A  44      14.523  29.987  -7.576  1.00  0.91           H  
ATOM    615 3HZ  LYS A  44      14.558  28.653  -6.615  1.00  0.91           H  
ATOM    616  N   GLN A  45       8.325  28.310  -8.725  1.00  0.87           N  
ATOM    617  CA  GLN A  45       7.994  26.915  -8.990  1.00  0.87           C  
ATOM    618  C   GLN A  45       9.082  26.031  -8.396  1.00  0.87           C  
ATOM    619  O   GLN A  45      10.169  26.513  -8.084  1.00  0.87           O  
ATOM    620  CB  GLN A  45       7.859  26.668 -10.494  1.00  0.87           C  
ATOM    621  CG  GLN A  45       6.761  27.487 -11.150  1.00  0.87           C  
ATOM    622  CD  GLN A  45       5.376  27.134 -10.617  1.00  0.87           C  
ATOM    623  OE1 GLN A  45       4.922  25.991 -10.737  1.00  0.87           O  
ATOM    624  NE2 GLN A  45       4.699  28.114 -10.026  1.00  0.87           N  
ATOM    625  H   GLN A  45       8.928  28.779  -9.383  1.00  0.87           H  
ATOM    626  HA  GLN A  45       7.051  26.672  -8.506  1.00  0.87           H  
ATOM    627 1HB  GLN A  45       8.802  26.901 -10.987  1.00  0.87           H  
ATOM    628 2HB  GLN A  45       7.651  25.613 -10.672  1.00  0.87           H  
ATOM    629 1HG  GLN A  45       6.943  28.544 -10.956  1.00  0.87           H  
ATOM    630 2HG  GLN A  45       6.773  27.297 -12.224  1.00  0.87           H  
ATOM    631 1HE2 GLN A  45       3.785  27.939  -9.658  1.00  0.87           H  
ATOM    632 2HE2 GLN A  45       5.101  29.026  -9.947  1.00  0.87           H  
ATOM    633  N   ARG A  46       8.785  24.754  -8.223  1.00  0.81           N  
ATOM    634  CA  ARG A  46       9.740  23.818  -7.635  1.00  0.81           C  
ATOM    635  C   ARG A  46      11.030  23.672  -8.427  1.00  0.81           C  
ATOM    636  O   ARG A  46      11.000  23.515  -9.650  1.00  0.81           O  
ATOM    637  CB  ARG A  46       9.089  22.449  -7.508  1.00  0.81           C  
ATOM    638  CG  ARG A  46       7.997  22.422  -6.489  1.00  0.81           C  
ATOM    639  CD  ARG A  46       7.311  21.149  -6.338  1.00  0.81           C  
ATOM    640  NE  ARG A  46       6.227  21.302  -5.381  1.00  0.81           N  
ATOM    641  CZ  ARG A  46       5.418  20.307  -4.972  1.00  0.81           C  
ATOM    642  NH1 ARG A  46       5.591  19.096  -5.442  1.00  0.81           N  
ATOM    643  NH2 ARG A  46       4.448  20.549  -4.110  1.00  0.81           N  
ATOM    644  H   ARG A  46       7.872  24.418  -8.496  1.00  0.81           H  
ATOM    645  HA  ARG A  46       9.991  24.178  -6.641  1.00  0.81           H  
ATOM    646 1HB  ARG A  46       8.675  22.143  -8.465  1.00  0.81           H  
ATOM    647 2HB  ARG A  46       9.839  21.715  -7.217  1.00  0.81           H  
ATOM    648 1HG  ARG A  46       8.429  22.619  -5.529  1.00  0.81           H  
ATOM    649 2HG  ARG A  46       7.262  23.184  -6.729  1.00  0.81           H  
ATOM    650 1HD  ARG A  46       6.892  20.828  -7.290  1.00  0.81           H  
ATOM    651 2HD  ARG A  46       8.002  20.393  -5.961  1.00  0.81           H  
ATOM    652  HE  ARG A  46       6.066  22.259  -5.010  1.00  0.81           H  
ATOM    653 1HH1 ARG A  46       6.325  18.926  -6.119  1.00  0.81           H  
ATOM    654 2HH1 ARG A  46       4.979  18.349  -5.149  1.00  0.81           H  
ATOM    655 1HH2 ARG A  46       4.301  21.490  -3.766  1.00  0.81           H  
ATOM    656 2HH2 ARG A  46       3.843  19.802  -3.809  1.00  0.81           H  
ATOM    657  N   GLU A  47      12.156  23.643  -7.709  1.00  0.74           N  
ATOM    658  CA  GLU A  47      13.451  23.441  -8.344  1.00  0.74           C  
ATOM    659  C   GLU A  47      14.196  22.298  -7.693  1.00  0.74           C  
ATOM    660  O   GLU A  47      14.052  22.029  -6.504  1.00  0.74           O  
ATOM    661  CB  GLU A  47      14.325  24.694  -8.247  1.00  0.74           C  
ATOM    662  CG  GLU A  47      14.761  25.094  -6.839  1.00  0.74           C  
ATOM    663  CD  GLU A  47      15.591  26.365  -6.820  1.00  0.74           C  
ATOM    664  OE1 GLU A  47      15.734  26.992  -7.862  1.00  0.74           O  
ATOM    665  OE2 GLU A  47      16.022  26.771  -5.760  1.00  0.74           O  
ATOM    666  H   GLU A  47      12.102  23.823  -6.709  1.00  0.74           H  
ATOM    667  HA  GLU A  47      13.295  23.194  -9.393  1.00  0.74           H  
ATOM    668 1HB  GLU A  47      15.227  24.549  -8.842  1.00  0.74           H  
ATOM    669 2HB  GLU A  47      13.784  25.539  -8.674  1.00  0.74           H  
ATOM    670 1HG  GLU A  47      13.881  25.251  -6.234  1.00  0.74           H  
ATOM    671 2HG  GLU A  47      15.336  24.276  -6.398  1.00  0.74           H  
ATOM    672  N   PHE A  48      15.005  21.625  -8.481  1.00  0.70           N  
ATOM    673  CA  PHE A  48      15.829  20.532  -7.990  1.00  0.70           C  
ATOM    674  C   PHE A  48      16.966  20.985  -7.099  1.00  0.70           C  
ATOM    675  O   PHE A  48      17.656  21.955  -7.411  1.00  0.70           O  
ATOM    676  CB  PHE A  48      16.361  19.728  -9.164  1.00  0.70           C  
ATOM    677  CG  PHE A  48      17.271  18.646  -8.789  1.00  0.70           C  
ATOM    678  CD1 PHE A  48      16.801  17.502  -8.222  1.00  0.70           C  
ATOM    679  CD2 PHE A  48      18.635  18.777  -9.028  1.00  0.70           C  
ATOM    680  CE1 PHE A  48      17.658  16.505  -7.896  1.00  0.70           C  
ATOM    681  CE2 PHE A  48      19.505  17.781  -8.702  1.00  0.70           C  
ATOM    682  CZ  PHE A  48      19.023  16.644  -8.140  1.00  0.70           C  
ATOM    683  H   PHE A  48      15.067  21.884  -9.456  1.00  0.70           H  
ATOM    684  HA  PHE A  48      15.197  19.872  -7.395  1.00  0.70           H  
ATOM    685 1HB  PHE A  48      15.528  19.291  -9.711  1.00  0.70           H  
ATOM    686 2HB  PHE A  48      16.888  20.391  -9.846  1.00  0.70           H  
ATOM    687  HD1 PHE A  48      15.739  17.396  -8.031  1.00  0.70           H  
ATOM    688  HD2 PHE A  48      19.005  19.691  -9.485  1.00  0.70           H  
ATOM    689  HE1 PHE A  48      17.261  15.615  -7.444  1.00  0.70           H  
ATOM    690  HE2 PHE A  48      20.573  17.893  -8.891  1.00  0.70           H  
ATOM    691  HZ  PHE A  48      19.709  15.860  -7.880  1.00  0.70           H  
ATOM    692  N   VAL A  49      17.158  20.272  -5.992  1.00  0.68           N  
ATOM    693  CA  VAL A  49      18.262  20.510  -5.078  1.00  0.68           C  
ATOM    694  C   VAL A  49      19.297  19.386  -5.090  1.00  0.68           C  
ATOM    695  O   VAL A  49      20.491  19.639  -5.282  1.00  0.68           O  
ATOM    696  CB  VAL A  49      17.718  20.665  -3.655  1.00  0.68           C  
ATOM    697  CG1 VAL A  49      18.793  20.797  -2.712  1.00  0.68           C  
ATOM    698  CG2 VAL A  49      16.830  21.878  -3.577  1.00  0.68           C  
ATOM    699  H   VAL A  49      16.516  19.516  -5.762  1.00  0.68           H  
ATOM    700  HA  VAL A  49      18.753  21.438  -5.370  1.00  0.68           H  
ATOM    701  HB  VAL A  49      17.156  19.782  -3.388  1.00  0.68           H  
ATOM    702 1HG1 VAL A  49      18.371  20.894  -1.718  1.00  0.68           H  
ATOM    703 2HG1 VAL A  49      19.433  19.920  -2.749  1.00  0.68           H  
ATOM    704 3HG1 VAL A  49      19.358  21.662  -2.958  1.00  0.68           H  
ATOM    705 1HG2 VAL A  49      16.453  21.962  -2.563  1.00  0.68           H  
ATOM    706 2HG2 VAL A  49      17.403  22.771  -3.833  1.00  0.68           H  
ATOM    707 3HG2 VAL A  49      15.997  21.770  -4.274  1.00  0.68           H  
ATOM    708  N   ALA A  50      18.858  18.149  -4.830  1.00  0.69           N  
ATOM    709  CA  ALA A  50      19.818  17.034  -4.767  1.00  0.69           C  
ATOM    710  C   ALA A  50      19.158  15.667  -4.896  1.00  0.69           C  
ATOM    711  O   ALA A  50      17.993  15.485  -4.549  1.00  0.69           O  
ATOM    712  CB  ALA A  50      20.598  17.087  -3.470  1.00  0.69           C  
ATOM    713  H   ALA A  50      17.857  18.003  -4.698  1.00  0.69           H  
ATOM    714  HA  ALA A  50      20.506  17.144  -5.599  1.00  0.69           H  
ATOM    715 1HB  ALA A  50      21.336  16.278  -3.460  1.00  0.69           H  
ATOM    716 2HB  ALA A  50      21.104  18.037  -3.386  1.00  0.69           H  
ATOM    717 3HB  ALA A  50      19.917  16.967  -2.630  1.00  0.69           H  
ATOM    718  N   ARG A  51      19.917  14.666  -5.337  1.00  0.72           N  
ATOM    719  CA  ARG A  51      19.354  13.319  -5.383  1.00  0.72           C  
ATOM    720  C   ARG A  51      20.351  12.242  -5.049  1.00  0.72           C  
ATOM    721  O   ARG A  51      21.562  12.385  -5.234  1.00  0.72           O  
ATOM    722  CB  ARG A  51      18.777  12.982  -6.751  1.00  0.72           C  
ATOM    723  CG  ARG A  51      19.790  12.869  -7.848  1.00  0.72           C  
ATOM    724  CD  ARG A  51      19.166  12.629  -9.180  1.00  0.72           C  
ATOM    725  NE  ARG A  51      20.162  12.425 -10.219  1.00  0.72           N  
ATOM    726  CZ  ARG A  51      19.918  12.336 -11.537  1.00  0.72           C  
ATOM    727  NH1 ARG A  51      18.698  12.449 -12.019  1.00  0.72           N  
ATOM    728  NH2 ARG A  51      20.942  12.129 -12.336  1.00  0.72           N  
ATOM    729  H   ARG A  51      20.877  14.847  -5.632  1.00  0.72           H  
ATOM    730  HA  ARG A  51      18.557  13.256  -4.652  1.00  0.72           H  
ATOM    731 1HB  ARG A  51      18.281  12.012  -6.686  1.00  0.72           H  
ATOM    732 2HB  ARG A  51      18.033  13.690  -7.029  1.00  0.72           H  
ATOM    733 1HG  ARG A  51      20.345  13.779  -7.877  1.00  0.72           H  
ATOM    734 2HG  ARG A  51      20.464  12.037  -7.630  1.00  0.72           H  
ATOM    735 1HD  ARG A  51      18.567  11.738  -9.126  1.00  0.72           H  
ATOM    736 2HD  ARG A  51      18.543  13.479  -9.459  1.00  0.72           H  
ATOM    737  HE  ARG A  51      21.140  12.322  -9.942  1.00  0.72           H  
ATOM    738 1HH1 ARG A  51      17.919  12.613 -11.397  1.00  0.72           H  
ATOM    739 2HH1 ARG A  51      18.542  12.381 -13.015  1.00  0.72           H  
ATOM    740 1HH2 ARG A  51      21.872  12.043 -11.911  1.00  0.72           H  
ATOM    741 2HH2 ARG A  51      20.813  12.056 -13.334  1.00  0.72           H  
ATOM    742  N   ILE A  52      19.810  11.122  -4.612  1.00  0.77           N  
ATOM    743  CA  ILE A  52      20.597   9.965  -4.282  1.00  0.77           C  
ATOM    744  C   ILE A  52      19.981   8.742  -4.963  1.00  0.77           C  
ATOM    745  O   ILE A  52      18.758   8.562  -5.001  1.00  0.77           O  
ATOM    746  CB  ILE A  52      20.683   9.861  -2.748  1.00  0.77           C  
ATOM    747  CG1 ILE A  52      21.606   8.754  -2.325  1.00  0.77           C  
ATOM    748  CG2 ILE A  52      19.291   9.664  -2.131  1.00  0.77           C  
ATOM    749  CD1 ILE A  52      22.004   8.904  -0.880  1.00  0.77           C  
ATOM    750  H   ILE A  52      18.804  11.083  -4.500  1.00  0.77           H  
ATOM    751  HA  ILE A  52      21.603  10.100  -4.666  1.00  0.77           H  
ATOM    752  HB  ILE A  52      21.106  10.788  -2.363  1.00  0.77           H  
ATOM    753 1HG1 ILE A  52      21.103   7.792  -2.459  1.00  0.77           H  
ATOM    754 2HG1 ILE A  52      22.504   8.761  -2.950  1.00  0.77           H  
ATOM    755 1HG2 ILE A  52      19.374   9.623  -1.045  1.00  0.77           H  
ATOM    756 2HG2 ILE A  52      18.648  10.498  -2.414  1.00  0.77           H  
ATOM    757 3HG2 ILE A  52      18.860   8.733  -2.498  1.00  0.77           H  
ATOM    758 1HD1 ILE A  52      22.667   8.089  -0.593  1.00  0.77           H  
ATOM    759 2HD1 ILE A  52      22.519   9.858  -0.753  1.00  0.77           H  
ATOM    760 3HD1 ILE A  52      21.123   8.893  -0.270  1.00  0.77           H  
ATOM    761  N   ARG A  53      20.831   7.900  -5.526  1.00  0.83           N  
ATOM    762  CA  ARG A  53      20.364   6.738  -6.268  1.00  0.83           C  
ATOM    763  C   ARG A  53      20.606   5.454  -5.495  1.00  0.83           C  
ATOM    764  O   ARG A  53      21.349   5.441  -4.508  1.00  0.83           O  
ATOM    765  CB  ARG A  53      21.094   6.642  -7.597  1.00  0.83           C  
ATOM    766  CG  ARG A  53      21.120   7.936  -8.449  1.00  0.83           C  
ATOM    767  CD  ARG A  53      19.782   8.408  -8.907  1.00  0.83           C  
ATOM    768  NE  ARG A  53      19.101   7.450  -9.766  1.00  0.83           N  
ATOM    769  CZ  ARG A  53      19.333   7.304 -11.094  1.00  0.83           C  
ATOM    770  NH1 ARG A  53      20.257   8.033 -11.683  1.00  0.83           N  
ATOM    771  NH2 ARG A  53      18.639   6.429 -11.810  1.00  0.83           N  
ATOM    772  H   ARG A  53      21.830   8.099  -5.478  1.00  0.83           H  
ATOM    773  HA  ARG A  53      19.296   6.843  -6.454  1.00  0.83           H  
ATOM    774 1HB  ARG A  53      22.116   6.335  -7.412  1.00  0.83           H  
ATOM    775 2HB  ARG A  53      20.632   5.865  -8.202  1.00  0.83           H  
ATOM    776 1HG  ARG A  53      21.573   8.736  -7.856  1.00  0.83           H  
ATOM    777 2HG  ARG A  53      21.732   7.763  -9.334  1.00  0.83           H  
ATOM    778 1HD  ARG A  53      19.150   8.588  -8.035  1.00  0.83           H  
ATOM    779 2HD  ARG A  53      19.900   9.338  -9.460  1.00  0.83           H  
ATOM    780  HE  ARG A  53      18.369   6.887  -9.335  1.00  0.83           H  
ATOM    781 1HH1 ARG A  53      20.802   8.687 -11.142  1.00  0.83           H  
ATOM    782 2HH1 ARG A  53      20.433   7.922 -12.671  1.00  0.83           H  
ATOM    783 1HH2 ARG A  53      17.927   5.859 -11.373  1.00  0.83           H  
ATOM    784 2HH2 ARG A  53      18.825   6.328 -12.796  1.00  0.83           H  
ATOM    785  N   MET A  54      19.988   4.365  -5.934  1.00  0.87           N  
ATOM    786  CA  MET A  54      20.265   3.086  -5.307  1.00  0.87           C  
ATOM    787  C   MET A  54      21.764   2.861  -5.456  1.00  0.87           C  
ATOM    788  O   MET A  54      22.333   3.153  -6.508  1.00  0.87           O  
ATOM    789  CB  MET A  54      19.467   1.963  -5.972  1.00  0.87           C  
ATOM    790  CG  MET A  54      19.626   0.595  -5.305  1.00  0.87           C  
ATOM    791  SD  MET A  54      18.608  -0.690  -6.069  1.00  0.87           S  
ATOM    792  CE  MET A  54      19.045  -2.102  -5.065  1.00  0.87           C  
ATOM    793  H   MET A  54      19.353   4.413  -6.718  1.00  0.87           H  
ATOM    794  HA  MET A  54      20.019   3.136  -4.246  1.00  0.87           H  
ATOM    795 1HB  MET A  54      18.402   2.214  -5.959  1.00  0.87           H  
ATOM    796 2HB  MET A  54      19.771   1.865  -7.014  1.00  0.87           H  
ATOM    797 1HG  MET A  54      20.666   0.282  -5.354  1.00  0.87           H  
ATOM    798 2HG  MET A  54      19.341   0.678  -4.253  1.00  0.87           H  
ATOM    799 1HE  MET A  54      18.492  -2.977  -5.408  1.00  0.87           H  
ATOM    800 2HE  MET A  54      20.116  -2.292  -5.149  1.00  0.87           H  
ATOM    801 3HE  MET A  54      18.796  -1.898  -4.024  1.00  0.87           H  
ATOM    802  N   GLY A  55      22.411   2.393  -4.396  1.00  0.89           N  
ATOM    803  CA  GLY A  55      23.856   2.178  -4.416  1.00  0.89           C  
ATOM    804  C   GLY A  55      24.623   3.363  -3.808  1.00  0.89           C  
ATOM    805  O   GLY A  55      25.814   3.252  -3.517  1.00  0.89           O  
ATOM    806  H   GLY A  55      21.891   2.178  -3.557  1.00  0.89           H  
ATOM    807 1HA  GLY A  55      24.092   1.269  -3.862  1.00  0.89           H  
ATOM    808 2HA  GLY A  55      24.185   2.018  -5.442  1.00  0.89           H  
ATOM    809  N   GLY A  56      23.929   4.485  -3.586  1.00  0.87           N  
ATOM    810  CA  GLY A  56      24.518   5.676  -2.976  1.00  0.87           C  
ATOM    811  C   GLY A  56      25.100   6.726  -3.931  1.00  0.87           C  
ATOM    812  O   GLY A  56      25.759   7.660  -3.478  1.00  0.87           O  
ATOM    813  H   GLY A  56      22.950   4.540  -3.865  1.00  0.87           H  
ATOM    814 1HA  GLY A  56      23.750   6.156  -2.368  1.00  0.87           H  
ATOM    815 2HA  GLY A  56      25.296   5.364  -2.282  1.00  0.87           H  
ATOM    816  N   SER A  57      24.919   6.584  -5.243  1.00  0.83           N  
ATOM    817  CA  SER A  57      25.442   7.625  -6.136  1.00  0.83           C  
ATOM    818  C   SER A  57      24.686   8.928  -5.874  1.00  0.83           C  
ATOM    819  O   SER A  57      23.469   8.903  -5.679  1.00  0.83           O  
ATOM    820  CB  SER A  57      25.320   7.230  -7.588  1.00  0.83           C  
ATOM    821  OG  SER A  57      25.760   8.261  -8.422  1.00  0.83           O  
ATOM    822  H   SER A  57      24.405   5.789  -5.601  1.00  0.83           H  
ATOM    823  HA  SER A  57      26.497   7.787  -5.909  1.00  0.83           H  
ATOM    824 1HB  SER A  57      25.904   6.329  -7.774  1.00  0.83           H  
ATOM    825 2HB  SER A  57      24.288   7.000  -7.812  1.00  0.83           H  
ATOM    826  HG  SER A  57      25.285   9.052  -8.138  1.00  0.83           H  
ATOM    827  N   ILE A  58      25.399  10.058  -5.843  1.00  0.77           N  
ATOM    828  CA  ILE A  58      24.778  11.361  -5.552  1.00  0.77           C  
ATOM    829  C   ILE A  58      25.019  12.500  -6.542  1.00  0.77           C  
ATOM    830  O   ILE A  58      26.151  12.738  -6.972  1.00  0.77           O  
ATOM    831  CB  ILE A  58      25.209  11.850  -4.161  1.00  0.77           C  
ATOM    832  CG1 ILE A  58      24.712  10.908  -3.081  1.00  0.77           C  
ATOM    833  CG2 ILE A  58      24.714  13.192  -3.939  1.00  0.77           C  
ATOM    834  CD1 ILE A  58      25.334  11.157  -1.767  1.00  0.77           C  
ATOM    835  H   ILE A  58      26.396  10.012  -6.008  1.00  0.77           H  
ATOM    836  HA  ILE A  58      23.704  11.201  -5.516  1.00  0.77           H  
ATOM    837  HB  ILE A  58      26.294  11.859  -4.099  1.00  0.77           H  
ATOM    838 1HG1 ILE A  58      23.638  11.034  -2.988  1.00  0.77           H  
ATOM    839 2HG1 ILE A  58      24.911   9.902  -3.348  1.00  0.77           H  
ATOM    840 1HG2 ILE A  58      25.037  13.499  -2.967  1.00  0.77           H  
ATOM    841 2HG2 ILE A  58      25.113  13.855  -4.686  1.00  0.77           H  
ATOM    842 3HG2 ILE A  58      23.635  13.196  -3.996  1.00  0.77           H  
ATOM    843 1HD1 ILE A  58      24.928  10.467  -1.030  1.00  0.77           H  
ATOM    844 2HD1 ILE A  58      26.410  11.012  -1.843  1.00  0.77           H  
ATOM    845 3HD1 ILE A  58      25.130  12.174  -1.462  1.00  0.77           H  
ATOM    846  N   ASN A  59      23.934  13.201  -6.895  1.00  0.72           N  
ATOM    847  CA  ASN A  59      24.016  14.387  -7.747  1.00  0.72           C  
ATOM    848  C   ASN A  59      23.471  15.607  -6.997  1.00  0.72           C  
ATOM    849  O   ASN A  59      22.547  15.490  -6.188  1.00  0.72           O  
ATOM    850  CB  ASN A  59      23.265  14.221  -9.053  1.00  0.72           C  
ATOM    851  CG  ASN A  59      23.787  13.110  -9.933  1.00  0.72           C  
ATOM    852  OD1 ASN A  59      23.046  12.151 -10.211  1.00  0.72           O  
ATOM    853  ND2 ASN A  59      25.018  13.209 -10.367  1.00  0.72           N  
ATOM    854  H   ASN A  59      23.041  12.927  -6.488  1.00  0.72           H  
ATOM    855  HA  ASN A  59      25.064  14.590  -7.971  1.00  0.72           H  
ATOM    856 1HB  ASN A  59      22.241  14.046  -8.857  1.00  0.72           H  
ATOM    857 2HB  ASN A  59      23.323  15.156  -9.612  1.00  0.72           H  
ATOM    858 1HD2 ASN A  59      25.405  12.492 -10.948  1.00  0.72           H  
ATOM    859 2HD2 ASN A  59      25.578  13.998 -10.110  1.00  0.72           H  
ATOM    860  N   TYR A  60      24.001  16.786  -7.305  1.00  0.69           N  
ATOM    861  CA  TYR A  60      23.494  18.032  -6.722  1.00  0.69           C  
ATOM    862  C   TYR A  60      23.232  19.068  -7.791  1.00  0.69           C  
ATOM    863  O   TYR A  60      23.848  19.025  -8.856  1.00  0.69           O  
ATOM    864  CB  TYR A  60      24.486  18.633  -5.733  1.00  0.69           C  
ATOM    865  CG  TYR A  60      24.813  17.790  -4.547  1.00  0.69           C  
ATOM    866  CD1 TYR A  60      25.857  16.899  -4.624  1.00  0.69           C  
ATOM    867  CD2 TYR A  60      24.073  17.900  -3.382  1.00  0.69           C  
ATOM    868  CE1 TYR A  60      26.169  16.115  -3.548  1.00  0.69           C  
ATOM    869  CE2 TYR A  60      24.372  17.102  -2.300  1.00  0.69           C  
ATOM    870  CZ  TYR A  60      25.427  16.204  -2.384  1.00  0.69           C  
ATOM    871  OH  TYR A  60      25.752  15.370  -1.325  1.00  0.69           O  
ATOM    872  H   TYR A  60      24.768  16.827  -7.961  1.00  0.69           H  
ATOM    873  HA  TYR A  60      22.554  17.838  -6.214  1.00  0.69           H  
ATOM    874 1HB  TYR A  60      25.399  18.814  -6.259  1.00  0.69           H  
ATOM    875 2HB  TYR A  60      24.120  19.588  -5.390  1.00  0.69           H  
ATOM    876  HD1 TYR A  60      26.438  16.816  -5.542  1.00  0.69           H  
ATOM    877  HD2 TYR A  60      23.254  18.613  -3.327  1.00  0.69           H  
ATOM    878  HE1 TYR A  60      26.996  15.409  -3.616  1.00  0.69           H  
ATOM    879  HE2 TYR A  60      23.783  17.182  -1.388  1.00  0.69           H  
ATOM    880  HH  TYR A  60      26.447  14.761  -1.606  1.00  0.69           H  
ATOM    881  N   ALA A  61      22.317  19.990  -7.522  1.00  0.67           N  
ATOM    882  CA  ALA A  61      22.114  21.137  -8.397  1.00  0.67           C  
ATOM    883  C   ALA A  61      23.350  22.037  -8.350  1.00  0.67           C  
ATOM    884  O   ALA A  61      23.952  22.218  -7.285  1.00  0.67           O  
ATOM    885  CB  ALA A  61      20.868  21.915  -7.996  1.00  0.67           C  
ATOM    886  H   ALA A  61      21.772  19.923  -6.659  1.00  0.67           H  
ATOM    887  HA  ALA A  61      21.992  20.772  -9.417  1.00  0.67           H  
ATOM    888 1HB  ALA A  61      20.724  22.754  -8.670  1.00  0.67           H  
ATOM    889 2HB  ALA A  61      20.007  21.261  -8.048  1.00  0.67           H  
ATOM    890 3HB  ALA A  61      20.958  22.287  -6.986  1.00  0.67           H  
ATOM    891  N   ASP A  62      23.667  22.696  -9.464  1.00  0.67           N  
ATOM    892  CA  ASP A  62      24.810  23.618  -9.515  1.00  0.67           C  
ATOM    893  C   ASP A  62      24.739  24.756  -8.505  1.00  0.67           C  
ATOM    894  O   ASP A  62      25.762  25.345  -8.158  1.00  0.67           O  
ATOM    895  CB  ASP A  62      24.978  24.219 -10.917  1.00  0.67           C  
ATOM    896  CG  ASP A  62      25.601  23.259 -11.966  1.00  0.67           C  
ATOM    897  OD1 ASP A  62      26.162  22.237 -11.588  1.00  0.67           O  
ATOM    898  OD2 ASP A  62      25.506  23.557 -13.129  1.00  0.67           O  
ATOM    899  H   ASP A  62      23.130  22.531 -10.305  1.00  0.67           H  
ATOM    900  HA  ASP A  62      25.705  23.045  -9.293  1.00  0.67           H  
ATOM    901 1HB  ASP A  62      24.005  24.548 -11.284  1.00  0.67           H  
ATOM    902 2HB  ASP A  62      25.607  25.107 -10.848  1.00  0.67           H  
ATOM    903  N   THR A  63      23.540  25.075  -8.043  1.00  0.67           N  
ATOM    904  CA  THR A  63      23.362  26.159  -7.103  1.00  0.67           C  
ATOM    905  C   THR A  63      23.557  25.747  -5.640  1.00  0.67           C  
ATOM    906  O   THR A  63      23.591  26.629  -4.776  1.00  0.67           O  
ATOM    907  CB  THR A  63      21.969  26.790  -7.284  1.00  0.67           C  
ATOM    908  OG1 THR A  63      20.949  25.821  -7.001  1.00  0.67           O  
ATOM    909  CG2 THR A  63      21.813  27.253  -8.719  1.00  0.67           C  
ATOM    910  H   THR A  63      22.738  24.549  -8.352  1.00  0.67           H  
ATOM    911  HA  THR A  63      24.105  26.924  -7.330  1.00  0.67           H  
ATOM    912  HB  THR A  63      21.858  27.638  -6.610  1.00  0.67           H  
ATOM    913  HG1 THR A  63      20.088  26.164  -7.276  1.00  0.67           H  
ATOM    914 1HG2 THR A  63      20.827  27.699  -8.853  1.00  0.67           H  
ATOM    915 2HG2 THR A  63      22.581  27.992  -8.947  1.00  0.67           H  
ATOM    916 3HG2 THR A  63      21.920  26.400  -9.389  1.00  0.67           H  
ATOM    917  N   VAL A  64      23.660  24.432  -5.348  1.00  0.67           N  
ATOM    918  CA  VAL A  64      23.816  23.985  -3.959  1.00  0.67           C  
ATOM    919  C   VAL A  64      25.119  23.201  -3.728  1.00  0.67           C  
ATOM    920  O   VAL A  64      25.486  22.914  -2.575  1.00  0.67           O  
ATOM    921  CB  VAL A  64      22.609  23.153  -3.503  1.00  0.67           C  
ATOM    922  CG1 VAL A  64      21.342  24.010  -3.626  1.00  0.67           C  
ATOM    923  CG2 VAL A  64      22.523  21.866  -4.249  1.00  0.67           C  
ATOM    924  H   VAL A  64      23.639  23.743  -6.095  1.00  0.67           H  
ATOM    925  HA  VAL A  64      23.852  24.863  -3.322  1.00  0.67           H  
ATOM    926  HB  VAL A  64      22.732  22.933  -2.464  1.00  0.67           H  
ATOM    927 1HG1 VAL A  64      20.494  23.473  -3.267  1.00  0.67           H  
ATOM    928 2HG1 VAL A  64      21.464  24.916  -3.036  1.00  0.67           H  
ATOM    929 3HG1 VAL A  64      21.178  24.273  -4.670  1.00  0.67           H  
ATOM    930 1HG2 VAL A  64      21.679  21.296  -3.880  1.00  0.67           H  
ATOM    931 2HG2 VAL A  64      22.401  22.061  -5.294  1.00  0.67           H  
ATOM    932 3HG2 VAL A  64      23.435  21.307  -4.088  1.00  0.67           H  
ATOM    933  N   LYS A  65      25.833  22.882  -4.813  1.00  0.67           N  
ATOM    934  CA  LYS A  65      27.104  22.169  -4.687  1.00  0.67           C  
ATOM    935  C   LYS A  65      28.047  22.920  -3.762  1.00  0.67           C  
ATOM    936  O   LYS A  65      28.200  24.135  -3.860  1.00  0.67           O  
ATOM    937  CB  LYS A  65      27.779  22.001  -6.058  1.00  0.67           C  
ATOM    938  CG  LYS A  65      27.120  21.007  -6.970  1.00  0.67           C  
ATOM    939  CD  LYS A  65      27.749  20.964  -8.358  1.00  0.67           C  
ATOM    940  CE  LYS A  65      27.018  19.953  -9.227  1.00  0.67           C  
ATOM    941  NZ  LYS A  65      27.447  19.982 -10.650  1.00  0.67           N  
ATOM    942  H   LYS A  65      25.460  23.093  -5.737  1.00  0.67           H  
ATOM    943  HA  LYS A  65      26.910  21.184  -4.259  1.00  0.67           H  
ATOM    944 1HB  LYS A  65      27.781  22.963  -6.577  1.00  0.67           H  
ATOM    945 2HB  LYS A  65      28.816  21.701  -5.919  1.00  0.67           H  
ATOM    946 1HG  LYS A  65      27.243  20.026  -6.528  1.00  0.67           H  
ATOM    947 2HG  LYS A  65      26.074  21.214  -7.057  1.00  0.67           H  
ATOM    948 1HD  LYS A  65      27.692  21.945  -8.829  1.00  0.67           H  
ATOM    949 2HD  LYS A  65      28.794  20.676  -8.281  1.00  0.67           H  
ATOM    950 1HE  LYS A  65      27.201  18.961  -8.822  1.00  0.67           H  
ATOM    951 2HE  LYS A  65      25.959  20.161  -9.186  1.00  0.67           H  
ATOM    952 1HZ  LYS A  65      26.928  19.298 -11.170  1.00  0.67           H  
ATOM    953 2HZ  LYS A  65      27.224  20.910 -11.034  1.00  0.67           H  
ATOM    954 3HZ  LYS A  65      28.427  19.797 -10.731  1.00  0.67           H  
ATOM    955  N   GLY A  66      28.661  22.188  -2.842  1.00  0.67           N  
ATOM    956  CA  GLY A  66      29.597  22.765  -1.885  1.00  0.67           C  
ATOM    957  C   GLY A  66      28.923  23.215  -0.584  1.00  0.67           C  
ATOM    958  O   GLY A  66      29.609  23.522   0.392  1.00  0.67           O  
ATOM    959  H   GLY A  66      28.480  21.195  -2.807  1.00  0.67           H  
ATOM    960 1HA  GLY A  66      30.370  22.032  -1.656  1.00  0.67           H  
ATOM    961 2HA  GLY A  66      30.097  23.616  -2.344  1.00  0.67           H  
ATOM    962  N   ARG A  67      27.587  23.239  -0.556  1.00  0.66           N  
ATOM    963  CA  ARG A  67      26.873  23.666   0.643  1.00  0.66           C  
ATOM    964  C   ARG A  67      25.974  22.570   1.183  1.00  0.66           C  
ATOM    965  O   ARG A  67      25.863  22.407   2.401  1.00  0.66           O  
ATOM    966  CB  ARG A  67      26.021  24.894   0.347  1.00  0.66           C  
ATOM    967  CG  ARG A  67      26.839  26.122   0.028  1.00  0.66           C  
ATOM    968  CD  ARG A  67      26.043  27.385  -0.113  1.00  0.66           C  
ATOM    969  NE  ARG A  67      25.129  27.360  -1.265  1.00  0.66           N  
ATOM    970  CZ  ARG A  67      23.777  27.354  -1.174  1.00  0.66           C  
ATOM    971  NH1 ARG A  67      23.180  27.434  -0.019  1.00  0.66           N  
ATOM    972  NH2 ARG A  67      23.035  27.299  -2.246  1.00  0.66           N  
ATOM    973  H   ARG A  67      27.051  22.992  -1.384  1.00  0.66           H  
ATOM    974  HA  ARG A  67      27.599  23.926   1.413  1.00  0.66           H  
ATOM    975 1HB  ARG A  67      25.364  24.691  -0.502  1.00  0.66           H  
ATOM    976 2HB  ARG A  67      25.393  25.123   1.211  1.00  0.66           H  
ATOM    977 1HG  ARG A  67      27.567  26.273   0.827  1.00  0.66           H  
ATOM    978 2HG  ARG A  67      27.368  25.955  -0.913  1.00  0.66           H  
ATOM    979 1HD  ARG A  67      25.446  27.535   0.796  1.00  0.66           H  
ATOM    980 2HD  ARG A  67      26.721  28.227  -0.236  1.00  0.66           H  
ATOM    981  HE  ARG A  67      25.537  27.299  -2.194  1.00  0.66           H  
ATOM    982 1HH1 ARG A  67      23.713  27.503   0.837  1.00  0.66           H  
ATOM    983 2HH1 ARG A  67      22.142  27.477   0.013  1.00  0.66           H  
ATOM    984 1HH2 ARG A  67      23.451  27.241  -3.173  1.00  0.66           H  
ATOM    985 2HH2 ARG A  67      22.031  27.310  -2.153  1.00  0.66           H  
ATOM    986  N   PHE A  68      25.315  21.827   0.288  1.00  0.65           N  
ATOM    987  CA  PHE A  68      24.389  20.788   0.747  1.00  0.65           C  
ATOM    988  C   PHE A  68      24.983  19.385   0.630  1.00  0.65           C  
ATOM    989  O   PHE A  68      25.713  19.088  -0.319  1.00  0.65           O  
ATOM    990  CB  PHE A  68      23.080  20.786  -0.041  1.00  0.65           C  
ATOM    991  CG  PHE A  68      22.179  22.028   0.092  1.00  0.65           C  
ATOM    992  CD1 PHE A  68      22.567  23.210   0.712  1.00  0.65           C  
ATOM    993  CD2 PHE A  68      20.923  21.979  -0.424  1.00  0.65           C  
ATOM    994  CE1 PHE A  68      21.717  24.294   0.778  1.00  0.65           C  
ATOM    995  CE2 PHE A  68      20.060  23.064  -0.358  1.00  0.65           C  
ATOM    996  CZ  PHE A  68      20.468  24.220   0.239  1.00  0.65           C  
ATOM    997  H   PHE A  68      25.425  22.023  -0.706  1.00  0.65           H  
ATOM    998  HA  PHE A  68      24.162  20.973   1.791  1.00  0.65           H  
ATOM    999 1HB  PHE A  68      23.306  20.649  -1.100  1.00  0.65           H  
ATOM   1000 2HB  PHE A  68      22.510  19.928   0.274  1.00  0.65           H  
ATOM   1001  HD1 PHE A  68      23.529  23.293   1.144  1.00  0.65           H  
ATOM   1002  HD2 PHE A  68      20.623  21.060  -0.890  1.00  0.65           H  
ATOM   1003  HE1 PHE A  68      22.040  25.212   1.266  1.00  0.65           H  
ATOM   1004  HE2 PHE A  68      19.062  23.004  -0.780  1.00  0.65           H  
ATOM   1005  HZ  PHE A  68      19.798  25.081   0.298  1.00  0.65           H  
ATOM   1006  N   THR A  69      24.625  18.514   1.577  1.00  0.66           N  
ATOM   1007  CA  THR A  69      24.980  17.094   1.517  1.00  0.66           C  
ATOM   1008  C   THR A  69      23.752  16.188   1.658  1.00  0.66           C  
ATOM   1009  O   THR A  69      22.941  16.355   2.567  1.00  0.66           O  
ATOM   1010  CB  THR A  69      26.024  16.709   2.588  1.00  0.66           C  
ATOM   1011  OG1 THR A  69      27.227  17.460   2.370  1.00  0.66           O  
ATOM   1012  CG2 THR A  69      26.336  15.213   2.521  1.00  0.66           C  
ATOM   1013  H   THR A  69      24.073  18.859   2.358  1.00  0.66           H  
ATOM   1014  HA  THR A  69      25.428  16.902   0.550  1.00  0.66           H  
ATOM   1015  HB  THR A  69      25.635  16.949   3.577  1.00  0.66           H  
ATOM   1016  HG1 THR A  69      27.485  17.387   1.443  1.00  0.66           H  
ATOM   1017 1HG2 THR A  69      27.076  14.964   3.279  1.00  0.66           H  
ATOM   1018 2HG2 THR A  69      25.432  14.634   2.703  1.00  0.66           H  
ATOM   1019 3HG2 THR A  69      26.728  14.967   1.535  1.00  0.66           H  
ATOM   1020  N   ILE A  70      23.631  15.206   0.776  1.00  0.67           N  
ATOM   1021  CA  ILE A  70      22.516  14.253   0.844  1.00  0.67           C  
ATOM   1022  C   ILE A  70      23.041  12.863   1.177  1.00  0.67           C  
ATOM   1023  O   ILE A  70      24.134  12.495   0.754  1.00  0.67           O  
ATOM   1024  CB  ILE A  70      21.698  14.226  -0.465  1.00  0.67           C  
ATOM   1025  CG1 ILE A  70      20.444  13.368  -0.364  1.00  0.67           C  
ATOM   1026  CG2 ILE A  70      22.489  13.735  -1.559  1.00  0.67           C  
ATOM   1027  CD1 ILE A  70      19.530  13.572  -1.547  1.00  0.67           C  
ATOM   1028  H   ILE A  70      24.331  15.131   0.040  1.00  0.67           H  
ATOM   1029  HA  ILE A  70      21.849  14.559   1.640  1.00  0.67           H  
ATOM   1030  HB  ILE A  70      21.378  15.243  -0.694  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  70      20.717  12.313  -0.308  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  70      19.898  13.635   0.537  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  70      21.899  13.755  -2.478  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  70      23.349  14.362  -1.665  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  70      22.792  12.716  -1.345  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  70      18.642  12.951  -1.439  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  70      19.247  14.614  -1.610  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  70      20.059  13.294  -2.444  1.00  0.67           H  
ATOM   1039  N   SER A  71      22.296  12.126   1.992  1.00  0.70           N  
ATOM   1040  CA  SER A  71      22.691  10.770   2.366  1.00  0.70           C  
ATOM   1041  C   SER A  71      21.484   9.879   2.631  1.00  0.70           C  
ATOM   1042  O   SER A  71      20.369  10.362   2.817  1.00  0.70           O  
ATOM   1043  CB  SER A  71      23.585  10.800   3.598  1.00  0.70           C  
ATOM   1044  OG  SER A  71      22.885  11.261   4.718  1.00  0.70           O  
ATOM   1045  H   SER A  71      21.429  12.532   2.343  1.00  0.70           H  
ATOM   1046  HA  SER A  71      23.258  10.338   1.542  1.00  0.70           H  
ATOM   1047 1HB  SER A  71      23.964   9.797   3.792  1.00  0.70           H  
ATOM   1048 2HB  SER A  71      24.444  11.444   3.409  1.00  0.70           H  
ATOM   1049  HG  SER A  71      22.707  12.190   4.550  1.00  0.70           H  
ATOM   1050  N   ARG A  72      21.707   8.568   2.670  1.00  0.74           N  
ATOM   1051  CA  ARG A  72      20.616   7.641   2.954  1.00  0.74           C  
ATOM   1052  C   ARG A  72      21.005   6.544   3.932  1.00  0.74           C  
ATOM   1053  O   ARG A  72      22.083   5.953   3.834  1.00  0.74           O  
ATOM   1054  CB  ARG A  72      20.109   6.971   1.679  1.00  0.74           C  
ATOM   1055  CG  ARG A  72      18.991   5.958   1.922  1.00  0.74           C  
ATOM   1056  CD  ARG A  72      18.501   5.286   0.701  1.00  0.74           C  
ATOM   1057  NE  ARG A  72      17.770   6.132  -0.192  1.00  0.74           N  
ATOM   1058  CZ  ARG A  72      17.277   5.692  -1.361  1.00  0.74           C  
ATOM   1059  NH1 ARG A  72      17.471   4.463  -1.740  1.00  0.74           N  
ATOM   1060  NH2 ARG A  72      16.594   6.454  -2.144  1.00  0.74           N  
ATOM   1061  H   ARG A  72      22.638   8.211   2.509  1.00  0.74           H  
ATOM   1062  HA  ARG A  72      19.797   8.202   3.397  1.00  0.74           H  
ATOM   1063 1HB  ARG A  72      19.714   7.717   1.010  1.00  0.74           H  
ATOM   1064 2HB  ARG A  72      20.925   6.463   1.172  1.00  0.74           H  
ATOM   1065 1HG  ARG A  72      19.362   5.164   2.561  1.00  0.74           H  
ATOM   1066 2HG  ARG A  72      18.149   6.448   2.410  1.00  0.74           H  
ATOM   1067 1HD  ARG A  72      19.347   4.867   0.156  1.00  0.74           H  
ATOM   1068 2HD  ARG A  72      17.835   4.479   1.000  1.00  0.74           H  
ATOM   1069  HE  ARG A  72      17.602   7.089   0.072  1.00  0.74           H  
ATOM   1070 1HH1 ARG A  72      18.008   3.829  -1.160  1.00  0.74           H  
ATOM   1071 2HH1 ARG A  72      17.056   4.162  -2.638  1.00  0.74           H  
ATOM   1072 1HH2 ARG A  72      16.393   7.400  -1.895  1.00  0.74           H  
ATOM   1073 2HH2 ARG A  72      16.250   6.043  -3.020  1.00  0.74           H  
ATOM   1074  N   ASP A  73      20.101   6.272   4.869  1.00  0.77           N  
ATOM   1075  CA  ASP A  73      20.247   5.184   5.819  1.00  0.77           C  
ATOM   1076  C   ASP A  73      19.205   4.115   5.495  1.00  0.77           C  
ATOM   1077  O   ASP A  73      18.026   4.231   5.861  1.00  0.77           O  
ATOM   1078  CB  ASP A  73      20.106   5.701   7.253  1.00  0.77           C  
ATOM   1079  CG  ASP A  73      20.316   4.622   8.326  1.00  0.77           C  
ATOM   1080  OD1 ASP A  73      20.249   3.463   8.003  1.00  0.77           O  
ATOM   1081  OD2 ASP A  73      20.540   4.977   9.477  1.00  0.77           O  
ATOM   1082  H   ASP A  73      19.248   6.830   4.890  1.00  0.77           H  
ATOM   1083  HA  ASP A  73      21.239   4.745   5.706  1.00  0.77           H  
ATOM   1084 1HB  ASP A  73      20.826   6.505   7.420  1.00  0.77           H  
ATOM   1085 2HB  ASP A  73      19.107   6.124   7.382  1.00  0.77           H  
ATOM   1086  N   ASN A  74      19.636   3.065   4.792  1.00  0.80           N  
ATOM   1087  CA  ASN A  74      18.715   2.036   4.314  1.00  0.80           C  
ATOM   1088  C   ASN A  74      17.989   1.320   5.442  1.00  0.80           C  
ATOM   1089  O   ASN A  74      16.820   0.968   5.308  1.00  0.80           O  
ATOM   1090  CB  ASN A  74      19.466   1.014   3.485  1.00  0.80           C  
ATOM   1091  CG  ASN A  74      19.846   1.508   2.131  1.00  0.80           C  
ATOM   1092  OD1 ASN A  74      19.216   2.416   1.590  1.00  0.80           O  
ATOM   1093  ND2 ASN A  74      20.874   0.929   1.568  1.00  0.80           N  
ATOM   1094  H   ASN A  74      20.619   3.007   4.558  1.00  0.80           H  
ATOM   1095  HA  ASN A  74      17.959   2.515   3.691  1.00  0.80           H  
ATOM   1096 1HB  ASN A  74      20.370   0.713   4.017  1.00  0.80           H  
ATOM   1097 2HB  ASN A  74      18.847   0.124   3.369  1.00  0.80           H  
ATOM   1098 1HD2 ASN A  74      21.175   1.216   0.659  1.00  0.80           H  
ATOM   1099 2HD2 ASN A  74      21.358   0.195   2.045  1.00  0.80           H  
ATOM   1100  N   ALA A  75      18.662   1.158   6.577  1.00  0.80           N  
ATOM   1101  CA  ALA A  75      18.110   0.450   7.727  1.00  0.80           C  
ATOM   1102  C   ALA A  75      16.835   1.100   8.242  1.00  0.80           C  
ATOM   1103  O   ALA A  75      15.990   0.434   8.842  1.00  0.80           O  
ATOM   1104  CB  ALA A  75      19.130   0.392   8.848  1.00  0.80           C  
ATOM   1105  H   ALA A  75      19.599   1.542   6.651  1.00  0.80           H  
ATOM   1106  HA  ALA A  75      17.868  -0.563   7.411  1.00  0.80           H  
ATOM   1107 1HB  ALA A  75      18.716  -0.163   9.687  1.00  0.80           H  
ATOM   1108 2HB  ALA A  75      20.033  -0.099   8.493  1.00  0.80           H  
ATOM   1109 3HB  ALA A  75      19.370   1.409   9.165  1.00  0.80           H  
ATOM   1110  N   LYS A  76      16.731   2.417   8.072  1.00  0.78           N  
ATOM   1111  CA  LYS A  76      15.591   3.159   8.566  1.00  0.78           C  
ATOM   1112  C   LYS A  76      14.766   3.747   7.433  1.00  0.78           C  
ATOM   1113  O   LYS A  76      13.951   4.643   7.673  1.00  0.78           O  
ATOM   1114  CB  LYS A  76      16.043   4.279   9.507  1.00  0.78           C  
ATOM   1115  CG  LYS A  76      16.752   3.789  10.781  1.00  0.78           C  
ATOM   1116  CD  LYS A  76      16.922   4.918  11.813  1.00  0.78           C  
ATOM   1117  CE  LYS A  76      17.988   5.948  11.416  1.00  0.78           C  
ATOM   1118  NZ  LYS A  76      19.366   5.407  11.493  1.00  0.78           N  
ATOM   1119  H   LYS A  76      17.444   2.921   7.540  1.00  0.78           H  
ATOM   1120  HA  LYS A  76      14.948   2.478   9.122  1.00  0.78           H  
ATOM   1121 1HB  LYS A  76      16.740   4.934   8.973  1.00  0.78           H  
ATOM   1122 2HB  LYS A  76      15.186   4.883   9.802  1.00  0.78           H  
ATOM   1123 1HG  LYS A  76      16.186   2.970  11.225  1.00  0.78           H  
ATOM   1124 2HG  LYS A  76      17.745   3.416  10.506  1.00  0.78           H  
ATOM   1125 1HD  LYS A  76      15.971   5.435  11.938  1.00  0.78           H  
ATOM   1126 2HD  LYS A  76      17.204   4.484  12.772  1.00  0.78           H  
ATOM   1127 1HE  LYS A  76      17.803   6.277  10.391  1.00  0.78           H  
ATOM   1128 2HE  LYS A  76      17.912   6.806  12.082  1.00  0.78           H  
ATOM   1129 1HZ  LYS A  76      20.031   6.111  11.203  1.00  0.78           H  
ATOM   1130 2HZ  LYS A  76      19.582   5.103  12.418  1.00  0.78           H  
ATOM   1131 3HZ  LYS A  76      19.479   4.622  10.839  1.00  0.78           H  
ATOM   1132  N   ASN A  77      15.045   3.342   6.185  1.00  0.74           N  
ATOM   1133  CA  ASN A  77      14.341   3.893   5.023  1.00  0.74           C  
ATOM   1134  C   ASN A  77      14.308   5.418   5.051  1.00  0.74           C  
ATOM   1135  O   ASN A  77      13.264   6.023   4.780  1.00  0.74           O  
ATOM   1136  CB  ASN A  77      12.934   3.337   4.905  1.00  0.74           C  
ATOM   1137  CG  ASN A  77      12.895   1.896   4.522  1.00  0.74           C  
ATOM   1138  OD1 ASN A  77      13.715   1.450   3.706  1.00  0.74           O  
ATOM   1139  ND2 ASN A  77      11.961   1.160   5.075  1.00  0.74           N  
ATOM   1140  H   ASN A  77      15.724   2.595   6.033  1.00  0.74           H  
ATOM   1141  HA  ASN A  77      14.894   3.603   4.128  1.00  0.74           H  
ATOM   1142 1HB  ASN A  77      12.401   3.467   5.848  1.00  0.74           H  
ATOM   1143 2HB  ASN A  77      12.388   3.905   4.152  1.00  0.74           H  
ATOM   1144 1HD2 ASN A  77      11.891   0.188   4.852  1.00  0.74           H  
ATOM   1145 2HD2 ASN A  77      11.319   1.571   5.726  1.00  0.74           H  
ATOM   1146  N   THR A  78      15.439   6.041   5.398  1.00  0.70           N  
ATOM   1147  CA  THR A  78      15.441   7.492   5.532  1.00  0.70           C  
ATOM   1148  C   THR A  78      16.516   8.211   4.720  1.00  0.70           C  
ATOM   1149  O   THR A  78      17.685   7.813   4.681  1.00  0.70           O  
ATOM   1150  CB  THR A  78      15.555   7.890   7.024  1.00  0.70           C  
ATOM   1151  OG1 THR A  78      14.446   7.322   7.773  1.00  0.70           O  
ATOM   1152  CG2 THR A  78      15.498   9.414   7.183  1.00  0.70           C  
ATOM   1153  H   THR A  78      16.278   5.492   5.596  1.00  0.70           H  
ATOM   1154  HA  THR A  78      14.483   7.853   5.176  1.00  0.70           H  
ATOM   1155  HB  THR A  78      16.494   7.512   7.429  1.00  0.70           H  
ATOM   1156  HG1 THR A  78      14.383   6.345   7.647  1.00  0.70           H  
ATOM   1157 1HG2 THR A  78      15.570   9.655   8.238  1.00  0.70           H  
ATOM   1158 2HG2 THR A  78      16.315   9.885   6.653  1.00  0.70           H  
ATOM   1159 3HG2 THR A  78      14.563   9.785   6.798  1.00  0.70           H  
ATOM   1160  N   VAL A  79      16.103   9.300   4.079  1.00  0.66           N  
ATOM   1161  CA  VAL A  79      17.010  10.158   3.321  1.00  0.66           C  
ATOM   1162  C   VAL A  79      17.169  11.487   4.028  1.00  0.66           C  
ATOM   1163  O   VAL A  79      16.205  12.082   4.515  1.00  0.66           O  
ATOM   1164  CB  VAL A  79      16.543  10.345   1.868  1.00  0.66           C  
ATOM   1165  CG1 VAL A  79      17.442  11.320   1.114  1.00  0.66           C  
ATOM   1166  CG2 VAL A  79      16.621   9.040   1.201  1.00  0.66           C  
ATOM   1167  H   VAL A  79      15.113   9.549   4.153  1.00  0.66           H  
ATOM   1168  HA  VAL A  79      17.986   9.683   3.286  1.00  0.66           H  
ATOM   1169  HB  VAL A  79      15.525  10.725   1.856  1.00  0.66           H  
ATOM   1170 1HG1 VAL A  79      17.094  11.418   0.086  1.00  0.66           H  
ATOM   1171 2HG1 VAL A  79      17.419  12.285   1.594  1.00  0.66           H  
ATOM   1172 3HG1 VAL A  79      18.467  10.944   1.116  1.00  0.66           H  
ATOM   1173 1HG2 VAL A  79      16.298   9.131   0.180  1.00  0.66           H  
ATOM   1174 2HG2 VAL A  79      17.645   8.709   1.234  1.00  0.66           H  
ATOM   1175 3HG2 VAL A  79      15.996   8.345   1.726  1.00  0.66           H  
ATOM   1176  N   TYR A  80      18.401  11.930   4.136  1.00  0.63           N  
ATOM   1177  CA  TYR A  80      18.670  13.153   4.852  1.00  0.63           C  
ATOM   1178  C   TYR A  80      19.279  14.189   3.938  1.00  0.63           C  
ATOM   1179  O   TYR A  80      20.024  13.858   3.014  1.00  0.63           O  
ATOM   1180  CB  TYR A  80      19.654  12.877   5.979  1.00  0.63           C  
ATOM   1181  CG  TYR A  80      19.199  11.863   6.980  1.00  0.63           C  
ATOM   1182  CD1 TYR A  80      19.453  10.511   6.739  1.00  0.63           C  
ATOM   1183  CD2 TYR A  80      18.555  12.258   8.130  1.00  0.63           C  
ATOM   1184  CE1 TYR A  80      19.070   9.567   7.662  1.00  0.63           C  
ATOM   1185  CE2 TYR A  80      18.166  11.313   9.054  1.00  0.63           C  
ATOM   1186  CZ  TYR A  80      18.427   9.974   8.829  1.00  0.63           C  
ATOM   1187  OH  TYR A  80      18.044   9.043   9.762  1.00  0.63           O  
ATOM   1188  H   TYR A  80      19.158  11.401   3.711  1.00  0.63           H  
ATOM   1189  HA  TYR A  80      17.743  13.554   5.249  1.00  0.63           H  
ATOM   1190 1HB  TYR A  80      20.595  12.530   5.554  1.00  0.63           H  
ATOM   1191 2HB  TYR A  80      19.859  13.808   6.509  1.00  0.63           H  
ATOM   1192  HD1 TYR A  80      19.964  10.203   5.819  1.00  0.63           H  
ATOM   1193  HD2 TYR A  80      18.360  13.317   8.308  1.00  0.63           H  
ATOM   1194  HE1 TYR A  80      19.271   8.517   7.478  1.00  0.63           H  
ATOM   1195  HE2 TYR A  80      17.659  11.623   9.968  1.00  0.63           H  
ATOM   1196  HH  TYR A  80      17.350   9.419  10.314  1.00  0.63           H  
ATOM   1197  N   LEU A  81      18.984  15.450   4.220  1.00  0.61           N  
ATOM   1198  CA  LEU A  81      19.600  16.556   3.499  1.00  0.61           C  
ATOM   1199  C   LEU A  81      20.165  17.537   4.511  1.00  0.61           C  
ATOM   1200  O   LEU A  81      19.424  18.104   5.314  1.00  0.61           O  
ATOM   1201  CB  LEU A  81      18.575  17.288   2.613  1.00  0.61           C  
ATOM   1202  CG  LEU A  81      19.116  18.523   1.814  1.00  0.61           C  
ATOM   1203  CD1 LEU A  81      20.146  18.029   0.773  1.00  0.61           C  
ATOM   1204  CD2 LEU A  81      17.952  19.286   1.154  1.00  0.61           C  
ATOM   1205  H   LEU A  81      18.332  15.635   4.982  1.00  0.61           H  
ATOM   1206  HA  LEU A  81      20.414  16.181   2.882  1.00  0.61           H  
ATOM   1207 1HB  LEU A  81      18.204  16.584   1.890  1.00  0.61           H  
ATOM   1208 2HB  LEU A  81      17.744  17.619   3.228  1.00  0.61           H  
ATOM   1209  HG  LEU A  81      19.635  19.197   2.498  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  81      20.534  18.872   0.227  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  81      20.961  17.515   1.281  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  81      19.661  17.343   0.079  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  81      18.343  20.148   0.616  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  81      17.435  18.637   0.469  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  81      17.264  19.626   1.918  1.00  0.61           H  
ATOM   1216  N   GLN A  82      21.471  17.748   4.488  1.00  0.60           N  
ATOM   1217  CA  GLN A  82      22.088  18.675   5.419  1.00  0.60           C  
ATOM   1218  C   GLN A  82      22.529  19.908   4.682  1.00  0.60           C  
ATOM   1219  O   GLN A  82      23.258  19.825   3.693  1.00  0.60           O  
ATOM   1220  CB  GLN A  82      23.270  18.048   6.154  1.00  0.60           C  
ATOM   1221  CG  GLN A  82      23.920  19.012   7.156  1.00  0.60           C  
ATOM   1222  CD  GLN A  82      25.046  18.389   7.960  1.00  0.60           C  
ATOM   1223  OE1 GLN A  82      25.022  17.194   8.272  1.00  0.60           O  
ATOM   1224  NE2 GLN A  82      26.048  19.200   8.300  1.00  0.60           N  
ATOM   1225  H   GLN A  82      22.045  17.255   3.813  1.00  0.60           H  
ATOM   1226  HA  GLN A  82      21.358  18.983   6.158  1.00  0.60           H  
ATOM   1227 1HB  GLN A  82      22.938  17.162   6.695  1.00  0.60           H  
ATOM   1228 2HB  GLN A  82      24.025  17.735   5.433  1.00  0.60           H  
ATOM   1229 1HG  GLN A  82      24.333  19.862   6.604  1.00  0.60           H  
ATOM   1230 2HG  GLN A  82      23.154  19.366   7.849  1.00  0.60           H  
ATOM   1231 1HE2 GLN A  82      26.818  18.848   8.831  1.00  0.60           H  
ATOM   1232 2HE2 GLN A  82      26.037  20.181   8.013  1.00  0.60           H  
ATOM   1233  N   MET A  83      22.065  21.057   5.138  1.00  0.60           N  
ATOM   1234  CA  MET A  83      22.402  22.291   4.473  1.00  0.60           C  
ATOM   1235  C   MET A  83      23.309  23.149   5.337  1.00  0.60           C  
ATOM   1236  O   MET A  83      22.933  23.535   6.449  1.00  0.60           O  
ATOM   1237  CB  MET A  83      21.117  23.009   4.173  1.00  0.60           C  
ATOM   1238  CG  MET A  83      20.126  22.159   3.381  1.00  0.60           C  
ATOM   1239  SD  MET A  83      18.632  23.032   2.967  1.00  0.60           S  
ATOM   1240  CE  MET A  83      17.809  23.088   4.510  1.00  0.60           C  
ATOM   1241  H   MET A  83      21.442  21.083   5.944  1.00  0.60           H  
ATOM   1242  HA  MET A  83      22.930  22.072   3.548  1.00  0.60           H  
ATOM   1243 1HB  MET A  83      20.642  23.322   5.103  1.00  0.60           H  
ATOM   1244 2HB  MET A  83      21.347  23.885   3.591  1.00  0.60           H  
ATOM   1245 1HG  MET A  83      20.583  21.791   2.479  1.00  0.60           H  
ATOM   1246 2HG  MET A  83      19.847  21.295   3.990  1.00  0.60           H  
ATOM   1247 1HE  MET A  83      16.869  23.609   4.390  1.00  0.60           H  
ATOM   1248 2HE  MET A  83      17.627  22.073   4.859  1.00  0.60           H  
ATOM   1249 3HE  MET A  83      18.430  23.616   5.233  1.00  0.60           H  
ATOM   1250  N   ASN A  84      24.506  23.447   4.833  1.00  0.61           N  
ATOM   1251  CA  ASN A  84      25.475  24.251   5.564  1.00  0.61           C  
ATOM   1252  C   ASN A  84      25.555  25.665   4.988  1.00  0.61           C  
ATOM   1253  O   ASN A  84      25.240  25.875   3.815  1.00  0.61           O  
ATOM   1254  CB  ASN A  84      26.833  23.577   5.517  1.00  0.61           C  
ATOM   1255  CG  ASN A  84      26.825  22.201   6.170  1.00  0.61           C  
ATOM   1256  OD1 ASN A  84      26.235  21.977   7.246  1.00  0.61           O  
ATOM   1257  ND2 ASN A  84      27.479  21.270   5.516  1.00  0.61           N  
ATOM   1258  H   ASN A  84      24.788  23.085   3.919  1.00  0.61           H  
ATOM   1259  HA  ASN A  84      25.154  24.341   6.600  1.00  0.61           H  
ATOM   1260 1HB  ASN A  84      27.150  23.474   4.476  1.00  0.61           H  
ATOM   1261 2HB  ASN A  84      27.567  24.206   6.021  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  84      27.530  20.335   5.868  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  84      27.930  21.495   4.648  1.00  0.61           H  
ATOM   1264  N   SER A  85      26.011  26.621   5.803  1.00  0.63           N  
ATOM   1265  CA  SER A  85      26.219  28.003   5.366  1.00  0.63           C  
ATOM   1266  C   SER A  85      24.979  28.591   4.691  1.00  0.63           C  
ATOM   1267  O   SER A  85      25.060  29.141   3.589  1.00  0.63           O  
ATOM   1268  CB  SER A  85      27.405  28.074   4.424  1.00  0.63           C  
ATOM   1269  OG  SER A  85      28.578  27.633   5.056  1.00  0.63           O  
ATOM   1270  H   SER A  85      26.211  26.389   6.767  1.00  0.63           H  
ATOM   1271  HA  SER A  85      26.439  28.606   6.250  1.00  0.63           H  
ATOM   1272 1HB  SER A  85      27.214  27.472   3.535  1.00  0.63           H  
ATOM   1273 2HB  SER A  85      27.535  29.103   4.095  1.00  0.63           H  
ATOM   1274  HG  SER A  85      28.677  28.182   5.840  1.00  0.63           H  
ATOM   1275  N   LEU A  86      23.839  28.457   5.358  1.00  0.65           N  
ATOM   1276  CA  LEU A  86      22.552  28.908   4.832  1.00  0.65           C  
ATOM   1277  C   LEU A  86      22.435  30.406   4.566  1.00  0.65           C  
ATOM   1278  O   LEU A  86      22.884  31.249   5.347  1.00  0.65           O  
ATOM   1279  CB  LEU A  86      21.441  28.445   5.774  1.00  0.65           C  
ATOM   1280  CG  LEU A  86      21.136  26.941   5.737  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86      20.207  26.565   6.839  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86      20.465  26.635   4.416  1.00  0.65           C  
ATOM   1283  H   LEU A  86      23.882  28.007   6.276  1.00  0.65           H  
ATOM   1284  HA  LEU A  86      22.397  28.402   3.876  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86      21.720  28.704   6.796  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86      20.539  28.978   5.519  1.00  0.65           H  
ATOM   1287  HG  LEU A  86      22.061  26.364   5.846  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86      20.007  25.506   6.772  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86      20.675  26.793   7.799  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86      19.282  27.121   6.736  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86      20.215  25.602   4.365  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86      19.551  27.220   4.335  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86      21.134  26.896   3.591  1.00  0.65           H  
ATOM   1294  N   LYS A  87      21.790  30.737   3.456  1.00  0.66           N  
ATOM   1295  CA  LYS A  87      21.560  32.119   3.056  1.00  0.66           C  
ATOM   1296  C   LYS A  87      20.064  32.419   3.123  1.00  0.66           C  
ATOM   1297  O   LYS A  87      19.263  31.500   3.032  1.00  0.66           O  
ATOM   1298  CB  LYS A  87      22.086  32.352   1.624  1.00  0.66           C  
ATOM   1299  CG  LYS A  87      23.587  32.219   1.470  1.00  0.66           C  
ATOM   1300  CD  LYS A  87      24.009  32.543   0.042  1.00  0.66           C  
ATOM   1301  CE  LYS A  87      25.513  32.426  -0.141  1.00  0.66           C  
ATOM   1302  NZ  LYS A  87      25.926  32.775  -1.531  1.00  0.66           N  
ATOM   1303  H   LYS A  87      21.446  29.984   2.846  1.00  0.66           H  
ATOM   1304  HA  LYS A  87      22.106  32.758   3.741  1.00  0.66           H  
ATOM   1305 1HB  LYS A  87      21.633  31.607   0.960  1.00  0.66           H  
ATOM   1306 2HB  LYS A  87      21.792  33.329   1.257  1.00  0.66           H  
ATOM   1307 1HG  LYS A  87      24.088  32.900   2.159  1.00  0.66           H  
ATOM   1308 2HG  LYS A  87      23.890  31.195   1.713  1.00  0.66           H  
ATOM   1309 1HD  LYS A  87      23.512  31.850  -0.644  1.00  0.66           H  
ATOM   1310 2HD  LYS A  87      23.695  33.557  -0.212  1.00  0.66           H  
ATOM   1311 1HE  LYS A  87      26.012  33.097   0.556  1.00  0.66           H  
ATOM   1312 2HE  LYS A  87      25.821  31.400   0.073  1.00  0.66           H  
ATOM   1313 1HZ  LYS A  87      26.928  32.688  -1.621  1.00  0.66           H  
ATOM   1314 2HZ  LYS A  87      25.472  32.151  -2.185  1.00  0.66           H  
ATOM   1315 3HZ  LYS A  87      25.650  33.727  -1.734  1.00  0.66           H  
ATOM   1316  N   PRO A  88      19.624  33.676   3.265  1.00  0.67           N  
ATOM   1317  CA  PRO A  88      18.223  34.082   3.179  1.00  0.67           C  
ATOM   1318  C   PRO A  88      17.543  33.520   1.920  1.00  0.67           C  
ATOM   1319  O   PRO A  88      16.357  33.173   1.935  1.00  0.67           O  
ATOM   1320  CB  PRO A  88      18.345  35.604   3.143  1.00  0.67           C  
ATOM   1321  CG  PRO A  88      19.603  35.891   3.943  1.00  0.67           C  
ATOM   1322  CD  PRO A  88      20.556  34.773   3.586  1.00  0.67           C  
ATOM   1323  HA  PRO A  88      17.690  33.770   4.085  1.00  0.67           H  
ATOM   1324 1HB  PRO A  88      18.402  35.955   2.102  1.00  0.67           H  
ATOM   1325 2HB  PRO A  88      17.444  36.056   3.587  1.00  0.67           H  
ATOM   1326 1HG  PRO A  88      19.997  36.886   3.687  1.00  0.67           H  
ATOM   1327 2HG  PRO A  88      19.362  35.910   5.017  1.00  0.67           H  
ATOM   1328 1HD  PRO A  88      21.173  35.048   2.723  1.00  0.67           H  
ATOM   1329 2HD  PRO A  88      21.149  34.542   4.473  1.00  0.67           H  
ATOM   1330  N   GLU A  89      18.335  33.346   0.852  1.00  0.66           N  
ATOM   1331  CA  GLU A  89      17.906  32.823  -0.447  1.00  0.66           C  
ATOM   1332  C   GLU A  89      17.431  31.370  -0.359  1.00  0.66           C  
ATOM   1333  O   GLU A  89      16.730  30.886  -1.247  1.00  0.66           O  
ATOM   1334  CB  GLU A  89      19.056  32.908  -1.454  1.00  0.66           C  
ATOM   1335  CG  GLU A  89      19.471  34.330  -1.816  1.00  0.66           C  
ATOM   1336  CD  GLU A  89      20.645  34.390  -2.775  1.00  0.66           C  
ATOM   1337  OE1 GLU A  89      21.182  33.357  -3.104  1.00  0.66           O  
ATOM   1338  OE2 GLU A  89      21.005  35.474  -3.171  1.00  0.66           O  
ATOM   1339  H   GLU A  89      19.298  33.630   0.925  1.00  0.66           H  
ATOM   1340  HA  GLU A  89      17.076  33.432  -0.805  1.00  0.66           H  
ATOM   1341 1HB  GLU A  89      19.931  32.395  -1.046  1.00  0.66           H  
ATOM   1342 2HB  GLU A  89      18.774  32.393  -2.372  1.00  0.66           H  
ATOM   1343 1HG  GLU A  89      18.620  34.840  -2.267  1.00  0.66           H  
ATOM   1344 2HG  GLU A  89      19.731  34.858  -0.898  1.00  0.66           H  
ATOM   1345  N   ASP A  90      17.829  30.667   0.702  1.00  0.65           N  
ATOM   1346  CA  ASP A  90      17.474  29.273   0.893  1.00  0.65           C  
ATOM   1347  C   ASP A  90      16.115  29.137   1.599  1.00  0.65           C  
ATOM   1348  O   ASP A  90      15.647  28.011   1.827  1.00  0.65           O  
ATOM   1349  CB  ASP A  90      18.558  28.556   1.725  1.00  0.65           C  
ATOM   1350  CG  ASP A  90      19.964  28.332   1.048  1.00  0.65           C  
ATOM   1351  OD1 ASP A  90      20.084  27.791  -0.047  1.00  0.65           O  
ATOM   1352  OD2 ASP A  90      20.937  28.750   1.643  1.00  0.65           O  
ATOM   1353  H   ASP A  90      18.386  31.116   1.424  1.00  0.65           H  
ATOM   1354  HA  ASP A  90      17.396  28.804  -0.083  1.00  0.65           H  
ATOM   1355 1HB  ASP A  90      18.716  29.121   2.640  1.00  0.65           H  
ATOM   1356 2HB  ASP A  90      18.180  27.582   2.030  1.00  0.65           H  
ATOM   1357  N   THR A  91      15.479  30.273   1.964  1.00  0.63           N  
ATOM   1358  CA  THR A  91      14.154  30.205   2.578  1.00  0.63           C  
ATOM   1359  C   THR A  91      13.190  29.593   1.575  1.00  0.63           C  
ATOM   1360  O   THR A  91      13.033  30.105   0.463  1.00  0.63           O  
ATOM   1361  CB  THR A  91      13.628  31.601   2.965  1.00  0.63           C  
ATOM   1362  OG1 THR A  91      14.518  32.232   3.915  1.00  0.63           O  
ATOM   1363  CG2 THR A  91      12.180  31.531   3.490  1.00  0.63           C  
ATOM   1364  H   THR A  91      15.893  31.192   1.799  1.00  0.63           H  
ATOM   1365  HA  THR A  91      14.206  29.572   3.459  1.00  0.63           H  
ATOM   1366  HB  THR A  91      13.622  32.222   2.070  1.00  0.63           H  
ATOM   1367  HG1 THR A  91      15.305  32.559   3.413  1.00  0.63           H  
ATOM   1368 1HG2 THR A  91      11.833  32.536   3.720  1.00  0.63           H  
ATOM   1369 2HG2 THR A  91      11.545  31.096   2.720  1.00  0.63           H  
ATOM   1370 3HG2 THR A  91      12.109  30.930   4.358  1.00  0.63           H  
ATOM   1371  N   ALA A  92      12.552  28.496   1.959  1.00  0.61           N  
ATOM   1372  CA  ALA A  92      11.677  27.778   1.036  1.00  0.61           C  
ATOM   1373  C   ALA A  92      10.991  26.599   1.687  1.00  0.61           C  
ATOM   1374  O   ALA A  92      11.375  26.164   2.779  1.00  0.61           O  
ATOM   1375  CB  ALA A  92      12.461  27.272  -0.146  1.00  0.61           C  
ATOM   1376  H   ALA A  92      12.693  28.172   2.916  1.00  0.61           H  
ATOM   1377  HA  ALA A  92      10.904  28.465   0.698  1.00  0.61           H  
ATOM   1378 1HB  ALA A  92      11.797  26.748  -0.812  1.00  0.61           H  
ATOM   1379 2HB  ALA A  92      12.948  28.066  -0.693  1.00  0.61           H  
ATOM   1380 3HB  ALA A  92      13.203  26.600   0.243  1.00  0.61           H  
ATOM   1381  N   VAL A  93      10.019  26.029   0.985  1.00  0.60           N  
ATOM   1382  CA  VAL A  93       9.497  24.745   1.412  1.00  0.60           C  
ATOM   1383  C   VAL A  93      10.270  23.642   0.687  1.00  0.60           C  
ATOM   1384  O   VAL A  93      10.487  23.712  -0.525  1.00  0.60           O  
ATOM   1385  CB  VAL A  93       7.995  24.605   1.147  1.00  0.60           C  
ATOM   1386  CG1 VAL A  93       7.525  23.203   1.577  1.00  0.60           C  
ATOM   1387  CG2 VAL A  93       7.260  25.665   1.932  1.00  0.60           C  
ATOM   1388  H   VAL A  93       9.677  26.448   0.119  1.00  0.60           H  
ATOM   1389  HA  VAL A  93       9.657  24.649   2.475  1.00  0.60           H  
ATOM   1390  HB  VAL A  93       7.801  24.722   0.078  1.00  0.60           H  
ATOM   1391 1HG1 VAL A  93       6.460  23.102   1.392  1.00  0.60           H  
ATOM   1392 2HG1 VAL A  93       8.059  22.440   1.026  1.00  0.60           H  
ATOM   1393 3HG1 VAL A  93       7.714  23.069   2.635  1.00  0.60           H  
ATOM   1394 1HG2 VAL A  93       6.190  25.576   1.754  1.00  0.60           H  
ATOM   1395 2HG2 VAL A  93       7.466  25.522   2.992  1.00  0.60           H  
ATOM   1396 3HG2 VAL A  93       7.600  26.653   1.621  1.00  0.60           H  
ATOM   1397  N   TYR A  94      10.745  22.664   1.438  1.00  0.60           N  
ATOM   1398  CA  TYR A  94      11.513  21.563   0.875  1.00  0.60           C  
ATOM   1399  C   TYR A  94      10.689  20.297   0.840  1.00  0.60           C  
ATOM   1400  O   TYR A  94       9.976  19.980   1.798  1.00  0.60           O  
ATOM   1401  CB  TYR A  94      12.771  21.360   1.699  1.00  0.60           C  
ATOM   1402  CG  TYR A  94      13.798  22.462   1.543  1.00  0.60           C  
ATOM   1403  CD1 TYR A  94      13.593  23.690   2.156  1.00  0.60           C  
ATOM   1404  CD2 TYR A  94      14.974  22.228   0.839  1.00  0.60           C  
ATOM   1405  CE1 TYR A  94      14.529  24.687   2.030  1.00  0.60           C  
ATOM   1406  CE2 TYR A  94      15.916  23.228   0.741  1.00  0.60           C  
ATOM   1407  CZ  TYR A  94      15.679  24.470   1.338  1.00  0.60           C  
ATOM   1408  OH  TYR A  94      16.598  25.508   1.236  1.00  0.60           O  
ATOM   1409  H   TYR A  94      10.538  22.682   2.432  1.00  0.60           H  
ATOM   1410  HA  TYR A  94      11.788  21.812  -0.144  1.00  0.60           H  
ATOM   1411 1HB  TYR A  94      12.493  21.307   2.748  1.00  0.60           H  
ATOM   1412 2HB  TYR A  94      13.236  20.423   1.429  1.00  0.60           H  
ATOM   1413  HD1 TYR A  94      12.676  23.876   2.721  1.00  0.60           H  
ATOM   1414  HD2 TYR A  94      15.149  21.258   0.370  1.00  0.60           H  
ATOM   1415  HE1 TYR A  94      14.363  25.657   2.477  1.00  0.60           H  
ATOM   1416  HE2 TYR A  94      16.840  23.052   0.190  1.00  0.60           H  
ATOM   1417  HH  TYR A  94      16.177  26.357   1.538  1.00  0.60           H  
ATOM   1418  N   TYR A  95      10.813  19.555  -0.253  1.00  0.62           N  
ATOM   1419  CA  TYR A  95      10.073  18.313  -0.407  1.00  0.62           C  
ATOM   1420  C   TYR A  95      10.964  17.164  -0.804  1.00  0.62           C  
ATOM   1421  O   TYR A  95      11.876  17.313  -1.620  1.00  0.62           O  
ATOM   1422  CB  TYR A  95       9.018  18.435  -1.509  1.00  0.62           C  
ATOM   1423  CG  TYR A  95       7.980  19.495  -1.322  1.00  0.62           C  
ATOM   1424  CD1 TYR A  95       8.234  20.799  -1.754  1.00  0.62           C  
ATOM   1425  CD2 TYR A  95       6.767  19.172  -0.747  1.00  0.62           C  
ATOM   1426  CE1 TYR A  95       7.266  21.769  -1.603  1.00  0.62           C  
ATOM   1427  CE2 TYR A  95       5.802  20.141  -0.594  1.00  0.62           C  
ATOM   1428  CZ  TYR A  95       6.044  21.432  -1.017  1.00  0.62           C  
ATOM   1429  OH  TYR A  95       5.069  22.392  -0.862  1.00  0.62           O  
ATOM   1430  H   TYR A  95      11.427  19.883  -0.998  1.00  0.62           H  
ATOM   1431  HA  TYR A  95       9.598  18.054   0.541  1.00  0.62           H  
ATOM   1432 1HB  TYR A  95       9.521  18.622  -2.459  1.00  0.62           H  
ATOM   1433 2HB  TYR A  95       8.504  17.477  -1.602  1.00  0.62           H  
ATOM   1434  HD1 TYR A  95       9.194  21.053  -2.213  1.00  0.62           H  
ATOM   1435  HD2 TYR A  95       6.574  18.145  -0.416  1.00  0.62           H  
ATOM   1436  HE1 TYR A  95       7.455  22.790  -1.938  1.00  0.62           H  
ATOM   1437  HE2 TYR A  95       4.845  19.887  -0.140  1.00  0.62           H  
ATOM   1438  HH  TYR A  95       5.427  23.255  -1.096  1.00  0.62           H  
ATOM   1439  N   CYS A  96      10.636  16.000  -0.290  1.00  0.67           N  
ATOM   1440  CA  CYS A  96      11.294  14.755  -0.669  1.00  0.67           C  
ATOM   1441  C   CYS A  96      10.437  14.010  -1.670  1.00  0.67           C  
ATOM   1442  O   CYS A  96       9.198  14.012  -1.587  1.00  0.67           O  
ATOM   1443  CB  CYS A  96      11.563  13.894   0.534  1.00  0.67           C  
ATOM   1444  SG  CYS A  96      12.347  12.315   0.316  1.00  0.67           S  
ATOM   1445  H   CYS A  96       9.887  15.979   0.414  1.00  0.67           H  
ATOM   1446  HA  CYS A  96      12.250  14.992  -1.128  1.00  0.67           H  
ATOM   1447 1HB  CYS A  96      12.137  14.471   1.241  1.00  0.67           H  
ATOM   1448 2HB  CYS A  96      10.635  13.668   0.961  1.00  0.67           H  
ATOM   1449  N   SER A  97      11.101  13.395  -2.631  1.00  0.77           N  
ATOM   1450  CA  SER A  97      10.419  12.610  -3.635  1.00  0.77           C  
ATOM   1451  C   SER A  97      11.120  11.284  -3.880  1.00  0.77           C  
ATOM   1452  O   SER A  97      12.304  11.122  -3.563  1.00  0.77           O  
ATOM   1453  CB  SER A  97      10.336  13.399  -4.917  1.00  0.77           C  
ATOM   1454  OG  SER A  97      11.611  13.640  -5.438  1.00  0.77           O  
ATOM   1455  H   SER A  97      12.114  13.494  -2.656  1.00  0.77           H  
ATOM   1456  HA  SER A  97       9.415  12.405  -3.281  1.00  0.77           H  
ATOM   1457 1HB  SER A  97       9.727  12.858  -5.639  1.00  0.77           H  
ATOM   1458 2HB  SER A  97       9.847  14.333  -4.722  1.00  0.77           H  
ATOM   1459  HG  SER A  97      12.041  14.229  -4.806  1.00  0.77           H  
ATOM   1460  N   SER A  98      10.395  10.358  -4.518  1.00  0.90           N  
ATOM   1461  CA  SER A  98      10.935   9.035  -4.846  1.00  0.90           C  
ATOM   1462  C   SER A  98      10.497   8.537  -6.221  1.00  0.90           C  
ATOM   1463  O   SER A  98       9.394   8.863  -6.705  1.00  0.90           O  
ATOM   1464  CB  SER A  98      10.532   8.015  -3.802  1.00  0.90           C  
ATOM   1465  OG  SER A  98      11.038   6.750  -4.125  1.00  0.90           O  
ATOM   1466  H   SER A  98       9.426  10.593  -4.735  1.00  0.90           H  
ATOM   1467  HA  SER A  98      12.017   9.108  -4.850  1.00  0.90           H  
ATOM   1468 1HB  SER A  98      10.908   8.326  -2.842  1.00  0.90           H  
ATOM   1469 2HB  SER A  98       9.454   7.966  -3.730  1.00  0.90           H  
ATOM   1470  HG  SER A  98      11.999   6.882  -4.257  1.00  0.90           H  
ATOM   1471  N   TRP A  99      11.408   7.779  -6.866  1.00  1.08           N  
ATOM   1472  CA  TRP A  99      11.117   7.211  -8.186  1.00  1.08           C  
ATOM   1473  C   TRP A  99      11.887   5.939  -8.589  1.00  1.08           C  
ATOM   1474  O   TRP A  99      12.969   5.636  -8.076  1.00  1.08           O  
ATOM   1475  CB  TRP A  99      11.353   8.296  -9.231  1.00  1.08           C  
ATOM   1476  CG  TRP A  99      12.748   8.838  -9.342  1.00  1.08           C  
ATOM   1477  CD1 TRP A  99      13.689   8.450 -10.241  1.00  1.08           C  
ATOM   1478  CD2 TRP A  99      13.383   9.855  -8.515  1.00  1.08           C  
ATOM   1479  NE1 TRP A  99      14.851   9.161 -10.051  1.00  1.08           N  
ATOM   1480  CE2 TRP A  99      14.680  10.015  -8.992  1.00  1.08           C  
ATOM   1481  CE3 TRP A  99      12.966  10.622  -7.430  1.00  1.08           C  
ATOM   1482  CZ2 TRP A  99      15.559  10.903  -8.421  1.00  1.08           C  
ATOM   1483  CZ3 TRP A  99      13.853  11.501  -6.859  1.00  1.08           C  
ATOM   1484  CH2 TRP A  99      15.116  11.642  -7.341  1.00  1.08           C  
ATOM   1485  H   TRP A  99      12.296   7.594  -6.397  1.00  1.08           H  
ATOM   1486  HA  TRP A  99      10.056   6.960  -8.201  1.00  1.08           H  
ATOM   1487 1HB  TRP A  99      11.099   7.878 -10.201  1.00  1.08           H  
ATOM   1488 2HB  TRP A  99      10.687   9.115  -9.044  1.00  1.08           H  
ATOM   1489  HD1 TRP A  99      13.540   7.694 -11.003  1.00  1.08           H  
ATOM   1490  HE1 TRP A  99      15.695   9.065 -10.594  1.00  1.08           H  
ATOM   1491  HE3 TRP A  99      11.972  10.544  -7.041  1.00  1.08           H  
ATOM   1492  HZ2 TRP A  99      16.558  11.020  -8.790  1.00  1.08           H  
ATOM   1493  HZ3 TRP A  99      13.513  12.091  -6.011  1.00  1.08           H  
ATOM   1494  HH2 TRP A  99      15.784  12.351  -6.862  1.00  1.08           H  
ATOM   1495  N   ARG A 100      11.333   5.222  -9.573  1.00  1.28           N  
ATOM   1496  CA  ARG A 100      11.929   4.030 -10.169  1.00  1.28           C  
ATOM   1497  C   ARG A 100      12.072   4.161 -11.687  1.00  1.28           C  
ATOM   1498  O   ARG A 100      13.049   3.700 -12.279  1.00  1.28           O  
ATOM   1499  CB  ARG A 100      11.043   2.837  -9.858  1.00  1.28           C  
ATOM   1500  CG  ARG A 100      11.006   2.449  -8.407  1.00  1.28           C  
ATOM   1501  CD  ARG A 100       9.918   1.485  -8.109  1.00  1.28           C  
ATOM   1502  NE  ARG A 100       8.611   2.116  -8.238  1.00  1.28           N  
ATOM   1503  CZ  ARG A 100       7.424   1.517  -8.036  1.00  1.28           C  
ATOM   1504  NH1 ARG A 100       7.348   0.248  -7.679  1.00  1.28           N  
ATOM   1505  NH2 ARG A 100       6.338   2.242  -8.207  1.00  1.28           N  
ATOM   1506  H   ARG A 100      10.420   5.500  -9.927  1.00  1.28           H  
ATOM   1507  HA  ARG A 100      12.915   3.874  -9.732  1.00  1.28           H  
ATOM   1508 1HB  ARG A 100      10.017   3.062 -10.163  1.00  1.28           H  
ATOM   1509 2HB  ARG A 100      11.375   1.974 -10.430  1.00  1.28           H  
ATOM   1510 1HG  ARG A 100      11.957   1.992  -8.136  1.00  1.28           H  
ATOM   1511 2HG  ARG A 100      10.842   3.333  -7.794  1.00  1.28           H  
ATOM   1512 1HD  ARG A 100       9.966   0.655  -8.810  1.00  1.28           H  
ATOM   1513 2HD  ARG A 100      10.020   1.112  -7.093  1.00  1.28           H  
ATOM   1514  HE  ARG A 100       8.571   3.104  -8.531  1.00  1.28           H  
ATOM   1515 1HH1 ARG A 100       8.194  -0.291  -7.553  1.00  1.28           H  
ATOM   1516 2HH1 ARG A 100       6.445  -0.187  -7.546  1.00  1.28           H  
ATOM   1517 1HH2 ARG A 100       6.468   3.229  -8.492  1.00  1.28           H  
ATOM   1518 2HH2 ARG A 100       5.419   1.850  -8.064  1.00  1.28           H  
ATOM   1519  N   THR A 101      11.092   4.821 -12.301  1.00  1.45           N  
ATOM   1520  CA  THR A 101      10.964   4.971 -13.755  1.00  1.45           C  
ATOM   1521  C   THR A 101      11.717   6.151 -14.355  1.00  1.45           C  
ATOM   1522  O   THR A 101      11.754   6.311 -15.573  1.00  1.45           O  
ATOM   1523  CB  THR A 101       9.499   5.202 -14.116  1.00  1.45           C  
ATOM   1524  OG1 THR A 101       9.072   6.422 -13.464  1.00  1.45           O  
ATOM   1525  CG2 THR A 101       8.629   4.037 -13.674  1.00  1.45           C  
ATOM   1526  H   THR A 101      10.327   5.173 -11.725  1.00  1.45           H  
ATOM   1527  HA  THR A 101      11.325   4.057 -14.225  1.00  1.45           H  
ATOM   1528  HB  THR A 101       9.411   5.328 -15.193  1.00  1.45           H  
ATOM   1529  HG1 THR A 101       8.917   6.237 -12.499  1.00  1.45           H  
ATOM   1530 1HG2 THR A 101       7.591   4.237 -13.936  1.00  1.45           H  
ATOM   1531 2HG2 THR A 101       8.961   3.126 -14.171  1.00  1.45           H  
ATOM   1532 3HG2 THR A 101       8.709   3.908 -12.596  1.00  1.45           H  
ATOM   1533  N   GLY A 102      12.253   7.014 -13.509  1.00  1.55           N  
ATOM   1534  CA  GLY A 102      12.899   8.243 -13.961  1.00  1.55           C  
ATOM   1535  C   GLY A 102      11.941   9.436 -13.888  1.00  1.55           C  
ATOM   1536  O   GLY A 102      12.362  10.589 -14.005  1.00  1.55           O  
ATOM   1537  H   GLY A 102      12.199   6.810 -12.523  1.00  1.55           H  
ATOM   1538 1HA  GLY A 102      13.777   8.440 -13.347  1.00  1.55           H  
ATOM   1539 2HA  GLY A 102      13.246   8.116 -14.985  1.00  1.55           H  
ATOM   1540  N   PHE A 103      10.658   9.159 -13.663  1.00  1.54           N  
ATOM   1541  CA  PHE A 103       9.644  10.193 -13.531  1.00  1.54           C  
ATOM   1542  C   PHE A 103       9.333  10.248 -12.057  1.00  1.54           C  
ATOM   1543  O   PHE A 103       9.580   9.277 -11.362  1.00  1.54           O  
ATOM   1544  CB  PHE A 103       8.414   9.835 -14.346  1.00  1.54           C  
ATOM   1545  CG  PHE A 103       8.708   9.783 -15.814  1.00  1.54           C  
ATOM   1546  CD1 PHE A 103       9.213   8.621 -16.381  1.00  1.54           C  
ATOM   1547  CD2 PHE A 103       8.492  10.880 -16.629  1.00  1.54           C  
ATOM   1548  CE1 PHE A 103       9.497   8.555 -17.725  1.00  1.54           C  
ATOM   1549  CE2 PHE A 103       8.773  10.820 -17.981  1.00  1.54           C  
ATOM   1550  CZ  PHE A 103       9.277   9.655 -18.530  1.00  1.54           C  
ATOM   1551  H   PHE A 103      10.340   8.189 -13.596  1.00  1.54           H  
ATOM   1552  HA  PHE A 103      10.042  11.156 -13.853  1.00  1.54           H  
ATOM   1553 1HB  PHE A 103       8.039   8.859 -14.033  1.00  1.54           H  
ATOM   1554 2HB  PHE A 103       7.627  10.566 -14.171  1.00  1.54           H  
ATOM   1555  HD1 PHE A 103       9.390   7.754 -15.746  1.00  1.54           H  
ATOM   1556  HD2 PHE A 103       8.097  11.799 -16.193  1.00  1.54           H  
ATOM   1557  HE1 PHE A 103       9.897   7.633 -18.149  1.00  1.54           H  
ATOM   1558  HE2 PHE A 103       8.600  11.689 -18.615  1.00  1.54           H  
ATOM   1559  HZ  PHE A 103       9.501   9.605 -19.595  1.00  1.54           H  
ATOM   1560  N   TYR A 104       8.807  11.338 -11.543  1.00  1.43           N  
ATOM   1561  CA  TYR A 104       8.557  11.334 -10.105  1.00  1.43           C  
ATOM   1562  C   TYR A 104       7.258  10.615  -9.817  1.00  1.43           C  
ATOM   1563  O   TYR A 104       6.238  10.896 -10.448  1.00  1.43           O  
ATOM   1564  CB  TYR A 104       8.581  12.757  -9.603  1.00  1.43           C  
ATOM   1565  CG  TYR A 104       9.948  13.268  -9.764  1.00  1.43           C  
ATOM   1566  CD1 TYR A 104      10.317  13.794 -10.981  1.00  1.43           C  
ATOM   1567  CD2 TYR A 104      10.849  13.189  -8.742  1.00  1.43           C  
ATOM   1568  CE1 TYR A 104      11.594  14.227 -11.176  1.00  1.43           C  
ATOM   1569  CE2 TYR A 104      12.124  13.634  -8.940  1.00  1.43           C  
ATOM   1570  CZ  TYR A 104      12.499  14.138 -10.149  1.00  1.43           C  
ATOM   1571  OH  TYR A 104      13.781  14.577 -10.347  1.00  1.43           O  
ATOM   1572  H   TYR A 104       8.598  12.144 -12.115  1.00  1.43           H  
ATOM   1573  HA  TYR A 104       9.354  10.791  -9.606  1.00  1.43           H  
ATOM   1574 1HB  TYR A 104       7.889  13.386 -10.163  1.00  1.43           H  
ATOM   1575 2HB  TYR A 104       8.318  12.786  -8.547  1.00  1.43           H  
ATOM   1576  HD1 TYR A 104       9.593  13.849 -11.794  1.00  1.43           H  
ATOM   1577  HD2 TYR A 104      10.556  12.772  -7.785  1.00  1.43           H  
ATOM   1578  HE1 TYR A 104      11.894  14.635 -12.142  1.00  1.43           H  
ATOM   1579  HE2 TYR A 104      12.842  13.581  -8.140  1.00  1.43           H  
ATOM   1580  HH  TYR A 104      13.921  14.727 -11.291  1.00  1.43           H  
ATOM   1581  N   GLU A 105       7.311   9.650  -8.893  1.00  1.27           N  
ATOM   1582  CA  GLU A 105       6.154   8.822  -8.595  1.00  1.27           C  
ATOM   1583  C   GLU A 105       5.548   9.197  -7.254  1.00  1.27           C  
ATOM   1584  O   GLU A 105       4.324   9.202  -7.102  1.00  1.27           O  
ATOM   1585  CB  GLU A 105       6.619   7.365  -8.607  1.00  1.27           C  
ATOM   1586  CG  GLU A 105       7.162   6.928  -9.965  1.00  1.27           C  
ATOM   1587  CD  GLU A 105       7.932   5.656  -9.929  1.00  1.27           C  
ATOM   1588  OE1 GLU A 105       7.719   4.820  -9.074  1.00  1.27           O  
ATOM   1589  OE2 GLU A 105       8.823   5.551 -10.756  1.00  1.27           O  
ATOM   1590  H   GLU A 105       8.173   9.464  -8.382  1.00  1.27           H  
ATOM   1591  HA  GLU A 105       5.403   8.971  -9.369  1.00  1.27           H  
ATOM   1592 1HB  GLU A 105       7.415   7.233  -7.878  1.00  1.27           H  
ATOM   1593 2HB  GLU A 105       5.794   6.711  -8.332  1.00  1.27           H  
ATOM   1594 1HG  GLU A 105       6.330   6.816 -10.658  1.00  1.27           H  
ATOM   1595 2HG  GLU A 105       7.807   7.714 -10.347  1.00  1.27           H  
ATOM   1596  N   TYR A 106       6.401   9.564  -6.289  1.00  1.11           N  
ATOM   1597  CA  TYR A 106       5.876   9.908  -4.978  1.00  1.11           C  
ATOM   1598  C   TYR A 106       6.485  11.193  -4.458  1.00  1.11           C  
ATOM   1599  O   TYR A 106       7.681  11.439  -4.633  1.00  1.11           O  
ATOM   1600  CB  TYR A 106       6.170   8.790  -3.981  1.00  1.11           C  
ATOM   1601  CG  TYR A 106       5.688   7.452  -4.471  1.00  1.11           C  
ATOM   1602  CD1 TYR A 106       6.566   6.607  -5.156  1.00  1.11           C  
ATOM   1603  CD2 TYR A 106       4.378   7.085  -4.305  1.00  1.11           C  
ATOM   1604  CE1 TYR A 106       6.114   5.392  -5.646  1.00  1.11           C  
ATOM   1605  CE2 TYR A 106       3.932   5.892  -4.807  1.00  1.11           C  
ATOM   1606  CZ  TYR A 106       4.782   5.041  -5.469  1.00  1.11           C  
ATOM   1607  OH  TYR A 106       4.300   3.851  -5.974  1.00  1.11           O  
ATOM   1608  H   TYR A 106       7.404   9.530  -6.455  1.00  1.11           H  
ATOM   1609  HA  TYR A 106       4.799  10.058  -5.051  1.00  1.11           H  
ATOM   1610 1HB  TYR A 106       7.239   8.727  -3.805  1.00  1.11           H  
ATOM   1611 2HB  TYR A 106       5.689   9.002  -3.024  1.00  1.11           H  
ATOM   1612  HD1 TYR A 106       7.608   6.903  -5.304  1.00  1.11           H  
ATOM   1613  HD2 TYR A 106       3.688   7.750  -3.787  1.00  1.11           H  
ATOM   1614  HE1 TYR A 106       6.797   4.730  -6.181  1.00  1.11           H  
ATOM   1615  HE2 TYR A 106       2.892   5.622  -4.685  1.00  1.11           H  
ATOM   1616  HH  TYR A 106       3.313   3.839  -5.910  1.00  1.11           H  
ATOM   1617  N   TRP A 107       5.662  11.979  -3.769  1.00  0.96           N  
ATOM   1618  CA  TRP A 107       6.091  13.195  -3.082  1.00  0.96           C  
ATOM   1619  C   TRP A 107       5.527  13.158  -1.682  1.00  0.96           C  
ATOM   1620  O   TRP A 107       4.399  12.698  -1.488  1.00  0.96           O  
ATOM   1621  CB  TRP A 107       5.571  14.444  -3.787  1.00  0.96           C  
ATOM   1622  CG  TRP A 107       6.122  14.643  -5.162  1.00  0.96           C  
ATOM   1623  CD1 TRP A 107       5.699  14.062  -6.324  1.00  0.96           C  
ATOM   1624  CD2 TRP A 107       7.188  15.529  -5.523  1.00  0.96           C  
ATOM   1625  NE1 TRP A 107       6.445  14.516  -7.374  1.00  0.96           N  
ATOM   1626  CE2 TRP A 107       7.365  15.415  -6.907  1.00  0.96           C  
ATOM   1627  CE3 TRP A 107       7.992  16.399  -4.800  1.00  0.96           C  
ATOM   1628  CZ2 TRP A 107       8.329  16.141  -7.584  1.00  0.96           C  
ATOM   1629  CZ3 TRP A 107       8.942  17.126  -5.472  1.00  0.96           C  
ATOM   1630  CH2 TRP A 107       9.111  17.002  -6.834  1.00  0.96           C  
ATOM   1631  H   TRP A 107       4.690  11.711  -3.701  1.00  0.96           H  
ATOM   1632  HA  TRP A 107       7.177  13.226  -3.026  1.00  0.96           H  
ATOM   1633 1HB  TRP A 107       4.486  14.397  -3.853  1.00  0.96           H  
ATOM   1634 2HB  TRP A 107       5.822  15.320  -3.186  1.00  0.96           H  
ATOM   1635  HD1 TRP A 107       4.887  13.339  -6.404  1.00  0.96           H  
ATOM   1636  HE1 TRP A 107       6.333  14.237  -8.340  1.00  0.96           H  
ATOM   1637  HE3 TRP A 107       7.867  16.500  -3.722  1.00  0.96           H  
ATOM   1638  HZ2 TRP A 107       8.474  16.058  -8.662  1.00  0.96           H  
ATOM   1639  HZ3 TRP A 107       9.543  17.790  -4.893  1.00  0.96           H  
ATOM   1640  HH2 TRP A 107       9.870  17.592  -7.336  1.00  0.96           H  
ATOM   1641  N   GLY A 108       6.276  13.661  -0.723  1.00  0.84           N  
ATOM   1642  CA  GLY A 108       5.788  13.680   0.646  1.00  0.84           C  
ATOM   1643  C   GLY A 108       5.318  15.015   1.171  1.00  0.84           C  
ATOM   1644  O   GLY A 108       5.150  15.994   0.435  1.00  0.84           O  
ATOM   1645  H   GLY A 108       7.220  13.994  -0.937  1.00  0.84           H  
ATOM   1646 1HA  GLY A 108       4.994  12.945   0.760  1.00  0.84           H  
ATOM   1647 2HA  GLY A 108       6.603  13.358   1.287  1.00  0.84           H  
ATOM   1648  N   GLN A 109       5.109  15.036   2.482  1.00  0.75           N  
ATOM   1649  CA  GLN A 109       4.729  16.264   3.174  1.00  0.75           C  
ATOM   1650  C   GLN A 109       5.972  17.070   3.444  1.00  0.75           C  
ATOM   1651  O   GLN A 109       6.815  16.647   4.231  1.00  0.75           O  
ATOM   1652  CB  GLN A 109       4.004  15.972   4.483  1.00  0.75           C  
ATOM   1653  CG  GLN A 109       3.765  17.209   5.351  1.00  0.75           C  
ATOM   1654  CD  GLN A 109       2.866  18.250   4.741  1.00  0.75           C  
ATOM   1655  OE1 GLN A 109       1.690  18.011   4.432  1.00  0.75           O  
ATOM   1656  NE2 GLN A 109       3.430  19.448   4.570  1.00  0.75           N  
ATOM   1657  H   GLN A 109       5.251  14.154   2.979  1.00  0.75           H  
ATOM   1658  HA  GLN A 109       4.075  16.849   2.528  1.00  0.75           H  
ATOM   1659 1HB  GLN A 109       3.040  15.508   4.274  1.00  0.75           H  
ATOM   1660 2HB  GLN A 109       4.591  15.263   5.068  1.00  0.75           H  
ATOM   1661 1HG  GLN A 109       3.322  16.891   6.292  1.00  0.75           H  
ATOM   1662 2HG  GLN A 109       4.735  17.682   5.542  1.00  0.75           H  
ATOM   1663 1HE2 GLN A 109       2.905  20.201   4.179  1.00  0.75           H  
ATOM   1664 2HE2 GLN A 109       4.418  19.598   4.848  1.00  0.75           H  
ATOM   1665  N   GLY A 110       6.078  18.239   2.812  1.00  0.69           N  
ATOM   1666  CA  GLY A 110       7.306  19.012   2.910  1.00  0.69           C  
ATOM   1667  C   GLY A 110       7.452  19.796   4.198  1.00  0.69           C  
ATOM   1668  O   GLY A 110       6.533  19.853   5.032  1.00  0.69           O  
ATOM   1669  H   GLY A 110       5.335  18.549   2.202  1.00  0.69           H  
ATOM   1670 1HA  GLY A 110       8.156  18.337   2.805  1.00  0.69           H  
ATOM   1671 2HA  GLY A 110       7.363  19.702   2.070  1.00  0.69           H  
ATOM   1672  N   THR A 111       8.605  20.460   4.304  1.00  0.66           N  
ATOM   1673  CA  THR A 111       8.991  21.235   5.475  1.00  0.66           C  
ATOM   1674  C   THR A 111       9.286  22.677   5.130  1.00  0.66           C  
ATOM   1675  O   THR A 111       9.817  22.960   4.063  1.00  0.66           O  
ATOM   1676  CB  THR A 111      10.288  20.656   6.061  1.00  0.66           C  
ATOM   1677  OG1 THR A 111      11.304  20.748   5.062  1.00  0.66           O  
ATOM   1678  CG2 THR A 111      10.127  19.241   6.462  1.00  0.66           C  
ATOM   1679  H   THR A 111       9.254  20.365   3.522  1.00  0.66           H  
ATOM   1680  HA  THR A 111       8.186  21.199   6.209  1.00  0.66           H  
ATOM   1681  HB  THR A 111      10.587  21.244   6.922  1.00  0.66           H  
ATOM   1682  HG1 THR A 111      11.087  20.141   4.341  1.00  0.66           H  
ATOM   1683 1HG2 THR A 111      11.068  18.867   6.851  1.00  0.66           H  
ATOM   1684 2HG2 THR A 111       9.353  19.156   7.224  1.00  0.66           H  
ATOM   1685 3HG2 THR A 111       9.842  18.669   5.600  1.00  0.66           H  
ATOM   1686  N   LEU A 112       9.051  23.580   6.072  1.00  0.64           N  
ATOM   1687  CA  LEU A 112       9.393  24.979   5.846  1.00  0.64           C  
ATOM   1688  C   LEU A 112      10.670  25.390   6.556  1.00  0.64           C  
ATOM   1689  O   LEU A 112      10.795  25.224   7.773  1.00  0.64           O  
ATOM   1690  CB  LEU A 112       8.246  25.900   6.279  1.00  0.64           C  
ATOM   1691  CG  LEU A 112       8.552  27.423   6.171  1.00  0.64           C  
ATOM   1692  CD1 LEU A 112       8.768  27.817   4.707  1.00  0.64           C  
ATOM   1693  CD2 LEU A 112       7.396  28.204   6.765  1.00  0.64           C  
ATOM   1694  H   LEU A 112       8.615  23.300   6.939  1.00  0.64           H  
ATOM   1695  HA  LEU A 112       9.552  25.128   4.781  1.00  0.64           H  
ATOM   1696 1HB  LEU A 112       7.380  25.691   5.655  1.00  0.64           H  
ATOM   1697 2HB  LEU A 112       7.992  25.682   7.315  1.00  0.64           H  
ATOM   1698  HG  LEU A 112       9.470  27.651   6.722  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 112       8.992  28.880   4.648  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 112       9.598  27.255   4.298  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 112       7.871  27.604   4.139  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 112       7.610  29.272   6.701  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 112       6.483  27.982   6.213  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 112       7.267  27.922   7.810  1.00  0.64           H  
ATOM   1705  N   VAL A 113      11.602  25.925   5.780  1.00  0.64           N  
ATOM   1706  CA  VAL A 113      12.869  26.429   6.281  1.00  0.64           C  
ATOM   1707  C   VAL A 113      12.944  27.926   6.074  1.00  0.64           C  
ATOM   1708  O   VAL A 113      12.755  28.416   4.956  1.00  0.64           O  
ATOM   1709  CB  VAL A 113      14.037  25.766   5.538  1.00  0.64           C  
ATOM   1710  CG1 VAL A 113      15.390  26.347   5.995  1.00  0.64           C  
ATOM   1711  CG2 VAL A 113      13.979  24.243   5.784  1.00  0.64           C  
ATOM   1712  H   VAL A 113      11.425  25.990   4.775  1.00  0.64           H  
ATOM   1713  HA  VAL A 113      12.946  26.215   7.348  1.00  0.64           H  
ATOM   1714  HB  VAL A 113      13.935  25.968   4.500  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 113      16.204  25.869   5.450  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 113      15.405  27.416   5.796  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 113      15.513  26.186   7.044  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 113      14.776  23.753   5.250  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 113      14.082  24.048   6.849  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 113      13.023  23.845   5.434  1.00  0.64           H  
ATOM   1721  N   THR A 114      13.217  28.654   7.150  1.00  0.69           N  
ATOM   1722  CA  THR A 114      13.339  30.099   7.046  1.00  0.69           C  
ATOM   1723  C   THR A 114      14.715  30.515   7.501  1.00  0.69           C  
ATOM   1724  O   THR A 114      15.198  30.048   8.533  1.00  0.69           O  
ATOM   1725  CB  THR A 114      12.237  30.843   7.845  1.00  0.69           C  
ATOM   1726  OG1 THR A 114      10.945  30.467   7.344  1.00  0.69           O  
ATOM   1727  CG2 THR A 114      12.408  32.347   7.677  1.00  0.69           C  
ATOM   1728  H   THR A 114      13.352  28.185   8.049  1.00  0.69           H  
ATOM   1729  HA  THR A 114      13.265  30.387   6.013  1.00  0.69           H  
ATOM   1730  HB  THR A 114      12.303  30.578   8.898  1.00  0.69           H  
ATOM   1731  HG1 THR A 114      10.929  30.587   6.388  1.00  0.69           H  
ATOM   1732 1HG2 THR A 114      11.628  32.864   8.231  1.00  0.69           H  
ATOM   1733 2HG2 THR A 114      13.380  32.658   8.050  1.00  0.69           H  
ATOM   1734 3HG2 THR A 114      12.333  32.602   6.620  1.00  0.69           H  
ATOM   1735  N   VAL A 115      15.369  31.359   6.711  1.00  0.80           N  
ATOM   1736  CA  VAL A 115      16.709  31.791   7.071  1.00  0.80           C  
ATOM   1737  C   VAL A 115      16.774  33.311   7.186  1.00  0.80           C  
ATOM   1738  O   VAL A 115      16.312  34.030   6.297  1.00  0.80           O  
ATOM   1739  CB  VAL A 115      17.717  31.311   6.022  1.00  0.80           C  
ATOM   1740  CG1 VAL A 115      19.113  31.744   6.422  1.00  0.80           C  
ATOM   1741  CG2 VAL A 115      17.630  29.803   5.835  1.00  0.80           C  
ATOM   1742  H   VAL A 115      14.943  31.694   5.846  1.00  0.80           H  
ATOM   1743  HA  VAL A 115      16.976  31.358   8.033  1.00  0.80           H  
ATOM   1744  HB  VAL A 115      17.487  31.774   5.075  1.00  0.80           H  
ATOM   1745 1HG1 VAL A 115      19.822  31.417   5.680  1.00  0.80           H  
ATOM   1746 2HG1 VAL A 115      19.155  32.824   6.507  1.00  0.80           H  
ATOM   1747 3HG1 VAL A 115      19.363  31.290   7.381  1.00  0.80           H  
ATOM   1748 1HG2 VAL A 115      18.337  29.501   5.069  1.00  0.80           H  
ATOM   1749 2HG2 VAL A 115      17.861  29.304   6.760  1.00  0.80           H  
ATOM   1750 3HG2 VAL A 115      16.628  29.533   5.516  1.00  0.80           H  
ATOM   1751  N   SER A 116      17.353  33.801   8.278  1.00  1.01           N  
ATOM   1752  CA  SER A 116      17.457  35.247   8.490  1.00  1.01           C  
ATOM   1753  C   SER A 116      18.693  35.650   9.258  1.00  1.01           C  
ATOM   1754  O   SER A 116      19.146  34.940  10.137  1.00  1.01           O  
ATOM   1755  CB  SER A 116      16.249  35.766   9.255  1.00  1.01           C  
ATOM   1756  OG  SER A 116      16.405  37.143   9.546  1.00  1.01           O  
ATOM   1757  H   SER A 116      17.691  33.139   8.984  1.00  1.01           H  
ATOM   1758  HA  SER A 116      17.495  35.732   7.513  1.00  1.01           H  
ATOM   1759 1HB  SER A 116      15.348  35.616   8.661  1.00  1.01           H  
ATOM   1760 2HB  SER A 116      16.130  35.202  10.172  1.00  1.01           H  
ATOM   1761  HG  SER A 116      16.284  37.603   8.702  1.00  1.01           H  
ATOM   1762  N   SER A 117      19.240  36.819   8.962  1.00  1.36           N  
ATOM   1763  CA  SER A 117      20.377  37.309   9.737  1.00  1.36           C  
ATOM   1764  C   SER A 117      20.010  37.596  11.201  1.00  1.36           C  
ATOM   1765  O   SER A 117      20.891  37.636  12.066  1.00  1.36           O  
ATOM   1766  CB  SER A 117      20.933  38.565   9.089  1.00  1.36           C  
ATOM   1767  OG  SER A 117      20.019  39.625   9.162  1.00  1.36           O  
ATOM   1768  H   SER A 117      18.859  37.380   8.216  1.00  1.36           H  
ATOM   1769  HA  SER A 117      21.153  36.544   9.731  1.00  1.36           H  
ATOM   1770 1HB  SER A 117      21.863  38.848   9.581  1.00  1.36           H  
ATOM   1771 2HB  SER A 117      21.167  38.356   8.047  1.00  1.36           H  
ATOM   1772  HG  SER A 117      20.009  39.901  10.083  1.00  1.36           H  
ATOM   1773  N   ALA A 118      18.709  37.811  11.469  1.00  1.89           N  
ATOM   1774  CA  ALA A 118      18.226  38.100  12.819  1.00  1.89           C  
ATOM   1775  C   ALA A 118      17.771  36.842  13.540  1.00  1.89           C  
ATOM   1776  O   ALA A 118      17.823  36.758  14.765  1.00  1.89           O  
ATOM   1777  CB  ALA A 118      17.064  39.076  12.767  1.00  1.89           C  
ATOM   1778  H   ALA A 118      18.026  37.742  10.714  1.00  1.89           H  
ATOM   1779  HA  ALA A 118      19.045  38.540  13.386  1.00  1.89           H  
ATOM   1780 1HB  ALA A 118      16.731  39.296  13.781  1.00  1.89           H  
ATOM   1781 2HB  ALA A 118      17.382  39.995  12.279  1.00  1.89           H  
ATOM   1782 3HB  ALA A 118      16.245  38.629  12.205  1.00  1.89           H  
ATOM   1783  N   ALA A 119      17.251  35.893  12.766  1.00  2.60           N  
ATOM   1784  CA  ALA A 119      16.640  34.667  13.280  1.00  2.60           C  
ATOM   1785  C   ALA A 119      15.574  34.983  14.324  1.00  2.60           C  
ATOM   1786  O   ALA A 119      15.491  34.320  15.359  1.00  2.60           O  
ATOM   1787  CB  ALA A 119      17.684  33.756  13.871  1.00  2.60           C  
ATOM   1788  H   ALA A 119      17.282  36.028  11.767  1.00  2.60           H  
ATOM   1789  HA  ALA A 119      16.160  34.156  12.448  1.00  2.60           H  
ATOM   1790 1HB  ALA A 119      17.212  32.837  14.214  1.00  2.60           H  
ATOM   1791 2HB  ALA A 119      18.396  33.532  13.115  1.00  2.60           H  
ATOM   1792 3HB  ALA A 119      18.181  34.243  14.706  1.00  2.60           H  
ATOM   1793  N   ALA A 120      14.755  35.986  14.030  1.00  3.41           N  
ATOM   1794  CA  ALA A 120      13.694  36.418  14.918  1.00  3.41           C  
ATOM   1795  C   ALA A 120      12.357  36.447  14.189  1.00  3.41           C  
ATOM   1796  O   ALA A 120      11.300  36.453  14.819  1.00  3.41           O  
ATOM   1797  OXT ALA A 120      12.335  36.525  12.962  1.00  3.41           O  
ATOM   1798  CB  ALA A 120      14.033  37.788  15.479  1.00  3.41           C  
ATOM   1799  H   ALA A 120      14.893  36.474  13.158  1.00  3.41           H  
ATOM   1800  HA  ALA A 120      13.616  35.702  15.737  1.00  3.41           H  
ATOM   1801 1HB  ALA A 120      13.250  38.107  16.166  1.00  3.41           H  
ATOM   1802 2HB  ALA A 120      14.987  37.734  16.011  1.00  3.41           H  
ATOM   1803 3HB  ALA A 120      14.115  38.506  14.664  1.00  3.41           H  
TER    1804
ENDMDL

REMARK ID 347295 MODEL 5 2022-06-25_00000106_2_19
PFRMAT TS
TARGET 2022-06-25_00000106_2_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      -1.529   0.471  -1.922  1.00  2.25           N  
ATOM      2  CA  MET A   1      -0.283   0.745  -1.221  1.00  2.25           C  
ATOM      3  C   MET A   1       0.658   1.590  -2.061  1.00  2.25           C  
ATOM      4  O   MET A   1       0.388   1.874  -3.229  1.00  2.25           O  
ATOM      5  CB  MET A   1       0.412  -0.554  -0.822  1.00  2.25           C  
ATOM      6  CG  MET A   1      -0.315  -1.412   0.177  1.00  2.25           C  
ATOM      7  SD  MET A   1       0.607  -2.921   0.535  1.00  2.25           S  
ATOM      8  CE  MET A   1       0.290  -3.866  -0.955  1.00  2.25           C  
ATOM      9 1H   MET A   1      -1.935  -0.385  -1.572  1.00  2.25           H  
ATOM     10 2H   MET A   1      -2.173   1.234  -1.776  1.00  2.25           H  
ATOM     11 3H   MET A   1      -1.339   0.375  -2.910  1.00  2.25           H  
ATOM     12  HA  MET A   1      -0.512   1.312  -0.318  1.00  2.25           H  
ATOM     13 1HB  MET A   1       0.560  -1.159  -1.696  1.00  2.25           H  
ATOM     14 2HB  MET A   1       1.395  -0.332  -0.414  1.00  2.25           H  
ATOM     15 1HG  MET A   1      -0.458  -0.860   1.106  1.00  2.25           H  
ATOM     16 2HG  MET A   1      -1.294  -1.687  -0.215  1.00  2.25           H  
ATOM     17 1HE  MET A   1       0.805  -4.827  -0.894  1.00  2.25           H  
ATOM     18 2HE  MET A   1      -0.783  -4.034  -1.056  1.00  2.25           H  
ATOM     19 3HE  MET A   1       0.646  -3.320  -1.815  1.00  2.25           H  
ATOM     20  N   GLU A   2       1.773   1.974  -1.454  1.00  1.74           N  
ATOM     21  CA  GLU A   2       2.791   2.808  -2.085  1.00  1.74           C  
ATOM     22  C   GLU A   2       4.170   2.454  -1.545  1.00  1.74           C  
ATOM     23  O   GLU A   2       4.267   1.768  -0.527  1.00  1.74           O  
ATOM     24  CB  GLU A   2       2.490   4.288  -1.829  1.00  1.74           C  
ATOM     25  CG  GLU A   2       2.498   4.692  -0.360  1.00  1.74           C  
ATOM     26  CD  GLU A   2       2.164   6.159  -0.141  1.00  1.74           C  
ATOM     27  OE1 GLU A   2       1.878   6.837  -1.101  1.00  1.74           O  
ATOM     28  OE2 GLU A   2       2.196   6.594   0.989  1.00  1.74           O  
ATOM     29  H   GLU A   2       1.924   1.704  -0.494  1.00  1.74           H  
ATOM     30  HA  GLU A   2       2.784   2.621  -3.158  1.00  1.74           H  
ATOM     31 1HB  GLU A   2       3.228   4.900  -2.329  1.00  1.74           H  
ATOM     32 2HB  GLU A   2       1.515   4.542  -2.249  1.00  1.74           H  
ATOM     33 1HG  GLU A   2       1.775   4.080   0.179  1.00  1.74           H  
ATOM     34 2HG  GLU A   2       3.487   4.485   0.049  1.00  1.74           H  
ATOM     35  N   VAL A   3       5.220   2.909  -2.228  1.00  1.33           N  
ATOM     36  CA  VAL A   3       6.597   2.666  -1.797  1.00  1.33           C  
ATOM     37  C   VAL A   3       7.309   3.934  -1.336  1.00  1.33           C  
ATOM     38  O   VAL A   3       7.396   4.917  -2.074  1.00  1.33           O  
ATOM     39  CB  VAL A   3       7.455   2.100  -2.944  1.00  1.33           C  
ATOM     40  CG1 VAL A   3       8.879   1.882  -2.455  1.00  1.33           C  
ATOM     41  CG2 VAL A   3       6.860   0.834  -3.477  1.00  1.33           C  
ATOM     42  H   VAL A   3       5.058   3.449  -3.062  1.00  1.33           H  
ATOM     43  HA  VAL A   3       6.578   1.952  -0.978  1.00  1.33           H  
ATOM     44  HB  VAL A   3       7.508   2.825  -3.726  1.00  1.33           H  
ATOM     45 1HG1 VAL A   3       9.479   1.514  -3.271  1.00  1.33           H  
ATOM     46 2HG1 VAL A   3       9.298   2.819  -2.103  1.00  1.33           H  
ATOM     47 3HG1 VAL A   3       8.877   1.157  -1.639  1.00  1.33           H  
ATOM     48 1HG2 VAL A   3       7.471   0.457  -4.294  1.00  1.33           H  
ATOM     49 2HG2 VAL A   3       6.814   0.098  -2.687  1.00  1.33           H  
ATOM     50 3HG2 VAL A   3       5.867   1.062  -3.841  1.00  1.33           H  
ATOM     51  N   GLN A   4       7.833   3.905  -0.122  1.00  1.03           N  
ATOM     52  CA  GLN A   4       8.611   5.023   0.393  1.00  1.03           C  
ATOM     53  C   GLN A   4      10.086   4.734   0.209  1.00  1.03           C  
ATOM     54  O   GLN A   4      10.548   3.662   0.608  1.00  1.03           O  
ATOM     55  CB  GLN A   4       8.353   5.287   1.880  1.00  1.03           C  
ATOM     56  CG  GLN A   4       9.210   6.448   2.457  1.00  1.03           C  
ATOM     57  CD  GLN A   4       8.779   7.833   1.947  1.00  1.03           C  
ATOM     58  OE1 GLN A   4       7.623   8.234   2.154  1.00  1.03           O  
ATOM     59  NE2 GLN A   4       9.682   8.567   1.273  1.00  1.03           N  
ATOM     60  H   GLN A   4       7.712   3.060   0.440  1.00  1.03           H  
ATOM     61  HA  GLN A   4       8.366   5.919  -0.175  1.00  1.03           H  
ATOM     62 1HB  GLN A   4       7.301   5.533   2.028  1.00  1.03           H  
ATOM     63 2HB  GLN A   4       8.565   4.384   2.454  1.00  1.03           H  
ATOM     64 1HG  GLN A   4       9.118   6.446   3.540  1.00  1.03           H  
ATOM     65 2HG  GLN A   4      10.252   6.298   2.180  1.00  1.03           H  
ATOM     66 1HE2 GLN A   4       9.428   9.467   0.926  1.00  1.03           H  
ATOM     67 2HE2 GLN A   4      10.636   8.218   1.083  1.00  1.03           H  
ATOM     68  N   LEU A   5      10.812   5.651  -0.425  1.00  0.84           N  
ATOM     69  CA  LEU A   5      12.254   5.490  -0.581  1.00  0.84           C  
ATOM     70  C   LEU A   5      12.973   6.478   0.354  1.00  0.84           C  
ATOM     71  O   LEU A   5      12.527   7.629   0.497  1.00  0.84           O  
ATOM     72  CB  LEU A   5      12.669   5.765  -2.037  1.00  0.84           C  
ATOM     73  CG  LEU A   5      11.982   4.906  -3.137  1.00  0.84           C  
ATOM     74  CD1 LEU A   5      12.482   5.330  -4.487  1.00  0.84           C  
ATOM     75  CD2 LEU A   5      12.266   3.478  -2.904  1.00  0.84           C  
ATOM     76  H   LEU A   5      10.359   6.486  -0.777  1.00  0.84           H  
ATOM     77  HA  LEU A   5      12.541   4.476  -0.309  1.00  0.84           H  
ATOM     78 1HB  LEU A   5      12.458   6.802  -2.258  1.00  0.84           H  
ATOM     79 2HB  LEU A   5      13.751   5.622  -2.120  1.00  0.84           H  
ATOM     80  HG  LEU A   5      10.902   5.073  -3.108  1.00  0.84           H  
ATOM     81 1HD1 LEU A   5      11.997   4.746  -5.258  1.00  0.84           H  
ATOM     82 2HD1 LEU A   5      12.262   6.360  -4.631  1.00  0.84           H  
ATOM     83 3HD1 LEU A   5      13.556   5.181  -4.543  1.00  0.84           H  
ATOM     84 1HD2 LEU A   5      11.778   2.880  -3.669  1.00  0.84           H  
ATOM     85 2HD2 LEU A   5      13.343   3.306  -2.934  1.00  0.84           H  
ATOM     86 3HD2 LEU A   5      11.878   3.217  -1.928  1.00  0.84           H  
ATOM     87  N   VAL A   6      14.047   6.016   1.014  1.00  0.73           N  
ATOM     88  CA  VAL A   6      14.868   6.859   1.898  1.00  0.73           C  
ATOM     89  C   VAL A   6      16.359   6.704   1.584  1.00  0.73           C  
ATOM     90  O   VAL A   6      16.880   5.584   1.573  1.00  0.73           O  
ATOM     91  CB  VAL A   6      14.627   6.504   3.383  1.00  0.73           C  
ATOM     92  CG1 VAL A   6      15.495   7.387   4.267  1.00  0.73           C  
ATOM     93  CG2 VAL A   6      13.143   6.661   3.739  1.00  0.73           C  
ATOM     94  H   VAL A   6      14.303   5.036   0.884  1.00  0.73           H  
ATOM     95  HA  VAL A   6      14.589   7.902   1.737  1.00  0.73           H  
ATOM     96  HB  VAL A   6      14.931   5.468   3.552  1.00  0.73           H  
ATOM     97 1HG1 VAL A   6      15.341   7.121   5.311  1.00  0.73           H  
ATOM     98 2HG1 VAL A   6      16.547   7.251   4.016  1.00  0.73           H  
ATOM     99 3HG1 VAL A   6      15.214   8.423   4.113  1.00  0.73           H  
ATOM    100 1HG2 VAL A   6      12.993   6.399   4.785  1.00  0.73           H  
ATOM    101 2HG2 VAL A   6      12.837   7.697   3.576  1.00  0.73           H  
ATOM    102 3HG2 VAL A   6      12.542   6.004   3.118  1.00  0.73           H  
ATOM    103  N   GLU A   7      17.066   7.821   1.387  1.00  0.67           N  
ATOM    104  CA  GLU A   7      18.486   7.747   1.042  1.00  0.67           C  
ATOM    105  C   GLU A   7      19.429   8.238   2.144  1.00  0.67           C  
ATOM    106  O   GLU A   7      19.082   9.121   2.940  1.00  0.67           O  
ATOM    107  CB  GLU A   7      18.737   8.536  -0.239  1.00  0.67           C  
ATOM    108  CG  GLU A   7      18.017   7.990  -1.413  1.00  0.67           C  
ATOM    109  CD  GLU A   7      16.619   8.423  -1.428  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      16.361   9.607  -1.431  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      15.774   7.575  -1.382  1.00  0.67           O  
ATOM    112  H   GLU A   7      16.609   8.715   1.442  1.00  0.67           H  
ATOM    113  HA  GLU A   7      18.720   6.710   0.847  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      18.441   9.579  -0.103  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      19.802   8.520  -0.473  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      18.505   8.331  -2.325  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      18.065   6.902  -1.383  1.00  0.67           H  
ATOM    118  N   SER A   8      20.646   7.671   2.156  1.00  0.66           N  
ATOM    119  CA  SER A   8      21.676   8.041   3.132  1.00  0.66           C  
ATOM    120  C   SER A   8      23.121   7.719   2.703  1.00  0.66           C  
ATOM    121  O   SER A   8      23.353   6.961   1.757  1.00  0.66           O  
ATOM    122  CB  SER A   8      21.392   7.318   4.438  1.00  0.66           C  
ATOM    123  OG  SER A   8      21.580   5.932   4.303  1.00  0.66           O  
ATOM    124  H   SER A   8      20.825   6.932   1.475  1.00  0.66           H  
ATOM    125  HA  SER A   8      21.604   9.118   3.298  1.00  0.66           H  
ATOM    126 1HB  SER A   8      22.053   7.699   5.213  1.00  0.66           H  
ATOM    127 2HB  SER A   8      20.370   7.519   4.755  1.00  0.66           H  
ATOM    128  HG  SER A   8      20.866   5.615   3.735  1.00  0.66           H  
ATOM    129  N   GLY A   9      24.108   8.262   3.444  1.00  0.67           N  
ATOM    130  CA  GLY A   9      25.525   7.946   3.176  1.00  0.67           C  
ATOM    131  C   GLY A   9      26.345   9.049   2.490  1.00  0.67           C  
ATOM    132  O   GLY A   9      27.452   8.795   2.030  1.00  0.67           O  
ATOM    133  H   GLY A   9      23.874   8.878   4.209  1.00  0.67           H  
ATOM    134 1HA  GLY A   9      26.007   7.691   4.121  1.00  0.67           H  
ATOM    135 2HA  GLY A   9      25.577   7.046   2.564  1.00  0.67           H  
ATOM    136  N   GLY A  10      25.823  10.267   2.439  1.00  0.68           N  
ATOM    137  CA  GLY A  10      26.537  11.370   1.789  1.00  0.68           C  
ATOM    138  C   GLY A  10      27.589  12.006   2.684  1.00  0.68           C  
ATOM    139  O   GLY A  10      28.097  11.375   3.612  1.00  0.68           O  
ATOM    140  H   GLY A  10      24.914  10.432   2.837  1.00  0.68           H  
ATOM    141 1HA  GLY A  10      26.999  11.013   0.872  1.00  0.68           H  
ATOM    142 2HA  GLY A  10      25.834  12.141   1.499  1.00  0.68           H  
ATOM    143  N   GLY A  11      27.925  13.259   2.390  1.00  0.69           N  
ATOM    144  CA  GLY A  11      28.972  13.965   3.125  1.00  0.69           C  
ATOM    145  C   GLY A  11      30.161  14.351   2.245  1.00  0.69           C  
ATOM    146  O   GLY A  11      30.121  14.197   1.021  1.00  0.69           O  
ATOM    147  H   GLY A  11      27.426  13.732   1.634  1.00  0.69           H  
ATOM    148 1HA  GLY A  11      28.548  14.862   3.574  1.00  0.69           H  
ATOM    149 2HA  GLY A  11      29.319  13.341   3.947  1.00  0.69           H  
ATOM    150  N   LEU A  12      31.200  14.892   2.884  1.00  0.70           N  
ATOM    151  CA  LEU A  12      32.386  15.398   2.194  1.00  0.70           C  
ATOM    152  C   LEU A  12      33.538  14.408   2.094  1.00  0.70           C  
ATOM    153  O   LEU A  12      34.012  13.881   3.106  1.00  0.70           O  
ATOM    154  CB  LEU A  12      32.917  16.654   2.900  1.00  0.70           C  
ATOM    155  CG  LEU A  12      34.242  17.239   2.310  1.00  0.70           C  
ATOM    156  CD1 LEU A  12      34.002  17.740   0.916  1.00  0.70           C  
ATOM    157  CD2 LEU A  12      34.747  18.362   3.188  1.00  0.70           C  
ATOM    158  H   LEU A  12      31.162  14.965   3.892  1.00  0.70           H  
ATOM    159  HA  LEU A  12      32.094  15.668   1.181  1.00  0.70           H  
ATOM    160 1HB  LEU A  12      32.158  17.433   2.841  1.00  0.70           H  
ATOM    161 2HB  LEU A  12      33.093  16.419   3.949  1.00  0.70           H  
ATOM    162  HG  LEU A  12      34.996  16.453   2.261  1.00  0.70           H  
ATOM    163 1HD1 LEU A  12      34.924  18.128   0.517  1.00  0.70           H  
ATOM    164 2HD1 LEU A  12      33.660  16.930   0.294  1.00  0.70           H  
ATOM    165 3HD1 LEU A  12      33.256  18.524   0.944  1.00  0.70           H  
ATOM    166 1HD2 LEU A  12      35.667  18.754   2.764  1.00  0.70           H  
ATOM    167 2HD2 LEU A  12      34.005  19.162   3.238  1.00  0.70           H  
ATOM    168 3HD2 LEU A  12      34.938  17.991   4.196  1.00  0.70           H  
ATOM    169  N   VAL A  13      33.988  14.185   0.865  1.00  0.71           N  
ATOM    170  CA  VAL A  13      35.117  13.319   0.567  1.00  0.71           C  
ATOM    171  C   VAL A  13      36.122  14.061  -0.300  1.00  0.71           C  
ATOM    172  O   VAL A  13      35.804  15.105  -0.880  1.00  0.71           O  
ATOM    173  CB  VAL A  13      34.669  12.044  -0.163  1.00  0.71           C  
ATOM    174  CG1 VAL A  13      33.713  11.260   0.685  1.00  0.71           C  
ATOM    175  CG2 VAL A  13      34.031  12.425  -1.456  1.00  0.71           C  
ATOM    176  H   VAL A  13      33.506  14.652   0.092  1.00  0.71           H  
ATOM    177  HA  VAL A  13      35.602  13.038   1.503  1.00  0.71           H  
ATOM    178  HB  VAL A  13      35.537  11.414  -0.354  1.00  0.71           H  
ATOM    179 1HG1 VAL A  13      33.427  10.360   0.158  1.00  0.71           H  
ATOM    180 2HG1 VAL A  13      34.196  10.991   1.623  1.00  0.71           H  
ATOM    181 3HG1 VAL A  13      32.831  11.864   0.890  1.00  0.71           H  
ATOM    182 1HG2 VAL A  13      33.728  11.534  -1.960  1.00  0.71           H  
ATOM    183 2HG2 VAL A  13      33.158  13.052  -1.265  1.00  0.71           H  
ATOM    184 3HG2 VAL A  13      34.751  12.971  -2.067  1.00  0.71           H  
ATOM    185  N   GLN A  14      37.336  13.539  -0.382  1.00  0.70           N  
ATOM    186  CA  GLN A  14      38.329  14.145  -1.251  1.00  0.70           C  
ATOM    187  C   GLN A  14      38.332  13.490  -2.623  1.00  0.70           C  
ATOM    188  O   GLN A  14      37.980  12.311  -2.763  1.00  0.70           O  
ATOM    189  CB  GLN A  14      39.722  14.096  -0.626  1.00  0.70           C  
ATOM    190  CG  GLN A  14      39.839  14.917   0.657  1.00  0.70           C  
ATOM    191  CD  GLN A  14      41.248  14.929   1.231  1.00  0.70           C  
ATOM    192  OE1 GLN A  14      42.234  15.054   0.504  1.00  0.70           O  
ATOM    193  NE2 GLN A  14      41.353  14.772   2.545  1.00  0.70           N  
ATOM    194  H   GLN A  14      37.564  12.704   0.139  1.00  0.70           H  
ATOM    195  HA  GLN A  14      38.068  15.189  -1.378  1.00  0.70           H  
ATOM    196 1HB  GLN A  14      39.991  13.064  -0.407  1.00  0.70           H  
ATOM    197 2HB  GLN A  14      40.451  14.480  -1.344  1.00  0.70           H  
ATOM    198 1HG  GLN A  14      39.558  15.946   0.420  1.00  0.70           H  
ATOM    199 2HG  GLN A  14      39.162  14.511   1.407  1.00  0.70           H  
ATOM    200 1HE2 GLN A  14      42.257  14.753   2.979  1.00  0.70           H  
ATOM    201 2HE2 GLN A  14      40.529  14.654   3.101  1.00  0.70           H  
ATOM    202  N   ALA A  15      38.739  14.257  -3.622  1.00  0.69           N  
ATOM    203  CA  ALA A  15      38.846  13.771  -4.982  1.00  0.69           C  
ATOM    204  C   ALA A  15      39.782  12.582  -5.011  1.00  0.69           C  
ATOM    205  O   ALA A  15      40.815  12.566  -4.340  1.00  0.69           O  
ATOM    206  CB  ALA A  15      39.336  14.878  -5.905  1.00  0.69           C  
ATOM    207  H   ALA A  15      38.969  15.219  -3.419  1.00  0.69           H  
ATOM    208  HA  ALA A  15      37.865  13.436  -5.310  1.00  0.69           H  
ATOM    209 1HB  ALA A  15      39.399  14.492  -6.922  1.00  0.69           H  
ATOM    210 2HB  ALA A  15      38.636  15.713  -5.868  1.00  0.69           H  
ATOM    211 3HB  ALA A  15      40.318  15.213  -5.579  1.00  0.69           H  
ATOM    212  N   GLY A  16      39.400  11.578  -5.785  1.00  0.67           N  
ATOM    213  CA  GLY A  16      40.147  10.344  -5.929  1.00  0.67           C  
ATOM    214  C   GLY A  16      39.675   9.296  -4.921  1.00  0.67           C  
ATOM    215  O   GLY A  16      40.038   8.122  -5.028  1.00  0.67           O  
ATOM    216  H   GLY A  16      38.537  11.677  -6.308  1.00  0.67           H  
ATOM    217 1HA  GLY A  16      40.018   9.963  -6.942  1.00  0.67           H  
ATOM    218 2HA  GLY A  16      41.208  10.541  -5.786  1.00  0.67           H  
ATOM    219  N   GLY A  17      38.837   9.711  -3.965  1.00  0.65           N  
ATOM    220  CA  GLY A  17      38.325   8.823  -2.937  1.00  0.65           C  
ATOM    221  C   GLY A  17      37.042   8.127  -3.365  1.00  0.65           C  
ATOM    222  O   GLY A  17      36.741   8.007  -4.563  1.00  0.65           O  
ATOM    223  H   GLY A  17      38.575  10.696  -3.900  1.00  0.65           H  
ATOM    224 1HA  GLY A  17      39.081   8.080  -2.686  1.00  0.65           H  
ATOM    225 2HA  GLY A  17      38.137   9.403  -2.034  1.00  0.65           H  
ATOM    226  N   SER A  18      36.269   7.676  -2.382  1.00  0.63           N  
ATOM    227  CA  SER A  18      35.061   6.926  -2.684  1.00  0.63           C  
ATOM    228  C   SER A  18      33.934   7.206  -1.706  1.00  0.63           C  
ATOM    229  O   SER A  18      34.169   7.635  -0.574  1.00  0.63           O  
ATOM    230  CB  SER A  18      35.390   5.440  -2.654  1.00  0.63           C  
ATOM    231  OG  SER A  18      35.799   5.033  -1.371  1.00  0.63           O  
ATOM    232  H   SER A  18      36.538   7.827  -1.420  1.00  0.63           H  
ATOM    233  HA  SER A  18      34.723   7.202  -3.682  1.00  0.63           H  
ATOM    234 1HB  SER A  18      34.512   4.876  -2.958  1.00  0.63           H  
ATOM    235 2HB  SER A  18      36.176   5.227  -3.377  1.00  0.63           H  
ATOM    236  HG  SER A  18      36.027   4.105  -1.450  1.00  0.63           H  
ATOM    237  N   LEU A  19      32.708   6.940  -2.152  1.00  0.62           N  
ATOM    238  CA  LEU A  19      31.534   7.089  -1.302  1.00  0.62           C  
ATOM    239  C   LEU A  19      30.374   6.217  -1.722  1.00  0.62           C  
ATOM    240  O   LEU A  19      29.935   6.272  -2.871  1.00  0.62           O  
ATOM    241  CB  LEU A  19      31.084   8.547  -1.298  1.00  0.62           C  
ATOM    242  CG  LEU A  19      29.949   8.900  -0.349  1.00  0.62           C  
ATOM    243  CD1 LEU A  19      30.125  10.306   0.182  1.00  0.62           C  
ATOM    244  CD2 LEU A  19      28.678   8.831  -1.096  1.00  0.62           C  
ATOM    245  H   LEU A  19      32.613   6.609  -3.113  1.00  0.62           H  
ATOM    246  HA  LEU A  19      31.815   6.810  -0.287  1.00  0.62           H  
ATOM    247 1HB  LEU A  19      31.929   9.174  -1.060  1.00  0.62           H  
ATOM    248 2HB  LEU A  19      30.748   8.800  -2.296  1.00  0.62           H  
ATOM    249  HG  LEU A  19      29.925   8.200   0.489  1.00  0.62           H  
ATOM    250 1HD1 LEU A  19      29.303  10.541   0.843  1.00  0.62           H  
ATOM    251 2HD1 LEU A  19      31.043  10.361   0.735  1.00  0.62           H  
ATOM    252 3HD1 LEU A  19      30.151  11.000  -0.619  1.00  0.62           H  
ATOM    253 1HD2 LEU A  19      27.882   9.080  -0.421  1.00  0.62           H  
ATOM    254 2HD2 LEU A  19      28.700   9.538  -1.910  1.00  0.62           H  
ATOM    255 3HD2 LEU A  19      28.529   7.831  -1.482  1.00  0.62           H  
ATOM    256  N   GLY A  20      29.868   5.414  -0.796  1.00  0.61           N  
ATOM    257  CA  GLY A  20      28.702   4.622  -1.126  1.00  0.61           C  
ATOM    258  C   GLY A  20      27.434   5.259  -0.581  1.00  0.61           C  
ATOM    259  O   GLY A  20      27.418   5.754   0.544  1.00  0.61           O  
ATOM    260  H   GLY A  20      30.266   5.380   0.131  1.00  0.61           H  
ATOM    261 1HA  GLY A  20      28.622   4.544  -2.199  1.00  0.61           H  
ATOM    262 2HA  GLY A  20      28.815   3.612  -0.732  1.00  0.61           H  
ATOM    263  N   LEU A  21      26.370   5.174  -1.361  1.00  0.61           N  
ATOM    264  CA  LEU A  21      25.054   5.661  -0.973  1.00  0.61           C  
ATOM    265  C   LEU A  21      24.103   4.495  -0.846  1.00  0.61           C  
ATOM    266  O   LEU A  21      24.203   3.517  -1.590  1.00  0.61           O  
ATOM    267  CB  LEU A  21      24.488   6.635  -2.007  1.00  0.61           C  
ATOM    268  CG  LEU A  21      25.276   7.895  -2.267  1.00  0.61           C  
ATOM    269  CD1 LEU A  21      24.679   8.642  -3.425  1.00  0.61           C  
ATOM    270  CD2 LEU A  21      25.195   8.739  -1.046  1.00  0.61           C  
ATOM    271  H   LEU A  21      26.495   4.767  -2.281  1.00  0.61           H  
ATOM    272  HA  LEU A  21      25.127   6.162  -0.008  1.00  0.61           H  
ATOM    273 1HB  LEU A  21      24.359   6.115  -2.949  1.00  0.61           H  
ATOM    274 2HB  LEU A  21      23.507   6.949  -1.652  1.00  0.61           H  
ATOM    275  HG  LEU A  21      26.304   7.652  -2.497  1.00  0.61           H  
ATOM    276 1HD1 LEU A  21      25.242   9.558  -3.596  1.00  0.61           H  
ATOM    277 2HD1 LEU A  21      24.716   8.025  -4.315  1.00  0.61           H  
ATOM    278 3HD1 LEU A  21      23.647   8.885  -3.193  1.00  0.61           H  
ATOM    279 1HD2 LEU A  21      25.732   9.667  -1.191  1.00  0.61           H  
ATOM    280 2HD2 LEU A  21      24.150   8.950  -0.849  1.00  0.61           H  
ATOM    281 3HD2 LEU A  21      25.620   8.192  -0.202  1.00  0.61           H  
ATOM    282  N   SER A  22      23.149   4.608   0.058  1.00  0.63           N  
ATOM    283  CA  SER A  22      22.139   3.571   0.150  1.00  0.63           C  
ATOM    284  C   SER A  22      20.755   4.157  -0.027  1.00  0.63           C  
ATOM    285  O   SER A  22      20.502   5.312   0.316  1.00  0.63           O  
ATOM    286  CB  SER A  22      22.233   2.856   1.486  1.00  0.63           C  
ATOM    287  OG  SER A  22      21.960   3.729   2.546  1.00  0.63           O  
ATOM    288  H   SER A  22      23.129   5.421   0.674  1.00  0.63           H  
ATOM    289  HA  SER A  22      22.296   2.843  -0.642  1.00  0.63           H  
ATOM    290 1HB  SER A  22      21.528   2.027   1.499  1.00  0.63           H  
ATOM    291 2HB  SER A  22      23.230   2.442   1.602  1.00  0.63           H  
ATOM    292  HG  SER A  22      22.647   4.411   2.513  1.00  0.63           H  
ATOM    293  N   CYS A  23      19.861   3.322  -0.532  1.00  0.67           N  
ATOM    294  CA  CYS A  23      18.443   3.617  -0.694  1.00  0.67           C  
ATOM    295  C   CYS A  23      17.586   2.508  -0.128  1.00  0.67           C  
ATOM    296  O   CYS A  23      17.534   1.410  -0.684  1.00  0.67           O  
ATOM    297  CB  CYS A  23      18.116   3.783  -2.166  1.00  0.67           C  
ATOM    298  SG  CYS A  23      16.376   4.040  -2.545  1.00  0.67           S  
ATOM    299  H   CYS A  23      20.193   2.421  -0.845  1.00  0.67           H  
ATOM    300  HA  CYS A  23      18.217   4.543  -0.170  1.00  0.67           H  
ATOM    301 1HB  CYS A  23      18.661   4.633  -2.542  1.00  0.67           H  
ATOM    302 2HB  CYS A  23      18.458   2.909  -2.716  1.00  0.67           H  
ATOM    303  N   SER A  24      16.908   2.788   0.964  1.00  0.74           N  
ATOM    304  CA  SER A  24      16.090   1.764   1.576  1.00  0.74           C  
ATOM    305  C   SER A  24      14.675   1.995   1.161  1.00  0.74           C  
ATOM    306  O   SER A  24      14.251   3.137   0.965  1.00  0.74           O  
ATOM    307  CB  SER A  24      16.233   1.754   3.082  1.00  0.74           C  
ATOM    308  OG  SER A  24      17.538   1.360   3.454  1.00  0.74           O  
ATOM    309  H   SER A  24      16.954   3.728   1.358  1.00  0.74           H  
ATOM    310  HA  SER A  24      16.396   0.785   1.207  1.00  0.74           H  
ATOM    311 1HB  SER A  24      16.020   2.749   3.475  1.00  0.74           H  
ATOM    312 2HB  SER A  24      15.507   1.065   3.508  1.00  0.74           H  
ATOM    313  HG  SER A  24      17.678   0.461   3.057  1.00  0.74           H  
ATOM    314  N   ALA A  25      13.915   0.927   1.062  1.00  0.86           N  
ATOM    315  CA  ALA A  25      12.554   1.095   0.639  1.00  0.86           C  
ATOM    316  C   ALA A  25      11.583   0.256   1.412  1.00  0.86           C  
ATOM    317  O   ALA A  25      11.908  -0.823   1.906  1.00  0.86           O  
ATOM    318  CB  ALA A  25      12.464   0.728  -0.804  1.00  0.86           C  
ATOM    319  H   ALA A  25      14.310  -0.006   1.185  1.00  0.86           H  
ATOM    320  HA  ALA A  25      12.287   2.131   0.777  1.00  0.86           H  
ATOM    321 1HB  ALA A  25      11.449   0.874  -1.158  1.00  0.86           H  
ATOM    322 2HB  ALA A  25      13.153   1.332  -1.377  1.00  0.86           H  
ATOM    323 3HB  ALA A  25      12.741  -0.302  -0.878  1.00  0.86           H  
ATOM    324  N   SER A  26      10.356   0.736   1.465  1.00  0.99           N  
ATOM    325  CA  SER A  26       9.310  -0.027   2.114  1.00  0.99           C  
ATOM    326  C   SER A  26       7.949   0.190   1.493  1.00  0.99           C  
ATOM    327  O   SER A  26       7.583   1.308   1.121  1.00  0.99           O  
ATOM    328  CB  SER A  26       9.248   0.342   3.578  1.00  0.99           C  
ATOM    329  OG  SER A  26       8.220  -0.356   4.222  1.00  0.99           O  
ATOM    330  H   SER A  26      10.178   1.664   1.077  1.00  0.99           H  
ATOM    331  HA  SER A  26       9.556  -1.086   2.026  1.00  0.99           H  
ATOM    332 1HB  SER A  26      10.202   0.115   4.054  1.00  0.99           H  
ATOM    333 2HB  SER A  26       9.079   1.415   3.672  1.00  0.99           H  
ATOM    334  HG  SER A  26       7.425  -0.189   3.704  1.00  0.99           H  
ATOM    335  N   GLY A  27       7.182  -0.896   1.418  1.00  1.14           N  
ATOM    336  CA  GLY A  27       5.825  -0.843   0.898  1.00  1.14           C  
ATOM    337  C   GLY A  27       5.654  -1.478  -0.482  1.00  1.14           C  
ATOM    338  O   GLY A  27       6.633  -1.857  -1.148  1.00  1.14           O  
ATOM    339  H   GLY A  27       7.553  -1.780   1.740  1.00  1.14           H  
ATOM    340 1HA  GLY A  27       5.158  -1.342   1.601  1.00  1.14           H  
ATOM    341 2HA  GLY A  27       5.501   0.194   0.859  1.00  1.14           H  
ATOM    342  N   LEU A  28       4.377  -1.601  -0.847  1.00  1.25           N  
ATOM    343  CA  LEU A  28       3.845  -2.201  -2.067  1.00  1.25           C  
ATOM    344  C   LEU A  28       4.715  -3.322  -2.639  1.00  1.25           C  
ATOM    345  O   LEU A  28       4.710  -4.441  -2.123  1.00  1.25           O  
ATOM    346  CB  LEU A  28       3.605  -1.056  -3.085  1.00  1.25           C  
ATOM    347  CG  LEU A  28       3.013  -1.335  -4.524  1.00  1.25           C  
ATOM    348  CD1 LEU A  28       1.632  -1.923  -4.420  1.00  1.25           C  
ATOM    349  CD2 LEU A  28       2.988  -0.025  -5.272  1.00  1.25           C  
ATOM    350  H   LEU A  28       3.704  -1.229  -0.195  1.00  1.25           H  
ATOM    351  HA  LEU A  28       2.880  -2.633  -1.824  1.00  1.25           H  
ATOM    352 1HB  LEU A  28       2.933  -0.353  -2.620  1.00  1.25           H  
ATOM    353 2HB  LEU A  28       4.520  -0.555  -3.219  1.00  1.25           H  
ATOM    354  HG  LEU A  28       3.616  -2.010  -5.067  1.00  1.25           H  
ATOM    355 1HD1 LEU A  28       1.241  -2.096  -5.422  1.00  1.25           H  
ATOM    356 2HD1 LEU A  28       1.681  -2.867  -3.884  1.00  1.25           H  
ATOM    357 3HD1 LEU A  28       0.987  -1.233  -3.900  1.00  1.25           H  
ATOM    358 1HD2 LEU A  28       2.587  -0.183  -6.274  1.00  1.25           H  
ATOM    359 2HD2 LEU A  28       2.357   0.687  -4.736  1.00  1.25           H  
ATOM    360 3HD2 LEU A  28       3.998   0.369  -5.345  1.00  1.25           H  
ATOM    361  N   LEU A  29       5.430  -3.030  -3.713  1.00  1.31           N  
ATOM    362  CA  LEU A  29       6.184  -4.025  -4.448  1.00  1.31           C  
ATOM    363  C   LEU A  29       7.622  -3.622  -4.704  1.00  1.31           C  
ATOM    364  O   LEU A  29       8.172  -3.968  -5.748  1.00  1.31           O  
ATOM    365  CB  LEU A  29       5.488  -4.263  -5.793  1.00  1.31           C  
ATOM    366  CG  LEU A  29       4.044  -4.829  -5.727  1.00  1.31           C  
ATOM    367  CD1 LEU A  29       3.410  -4.699  -7.095  1.00  1.31           C  
ATOM    368  CD2 LEU A  29       4.076  -6.265  -5.268  1.00  1.31           C  
ATOM    369  H   LEU A  29       5.429  -2.081  -4.050  1.00  1.31           H  
ATOM    370  HA  LEU A  29       6.185  -4.950  -3.874  1.00  1.31           H  
ATOM    371 1HB  LEU A  29       5.451  -3.318  -6.336  1.00  1.31           H  
ATOM    372 2HB  LEU A  29       6.089  -4.960  -6.372  1.00  1.31           H  
ATOM    373  HG  LEU A  29       3.455  -4.265  -5.029  1.00  1.31           H  
ATOM    374 1HD1 LEU A  29       2.391  -5.085  -7.060  1.00  1.31           H  
ATOM    375 2HD1 LEU A  29       3.391  -3.649  -7.387  1.00  1.31           H  
ATOM    376 3HD1 LEU A  29       3.991  -5.269  -7.820  1.00  1.31           H  
ATOM    377 1HD2 LEU A  29       3.059  -6.655  -5.222  1.00  1.31           H  
ATOM    378 2HD2 LEU A  29       4.648  -6.851  -5.958  1.00  1.31           H  
ATOM    379 3HD2 LEU A  29       4.530  -6.320  -4.276  1.00  1.31           H  
ATOM    380  N   PHE A  30       8.262  -2.915  -3.778  1.00  1.29           N  
ATOM    381  CA  PHE A  30       9.635  -2.474  -4.075  1.00  1.29           C  
ATOM    382  C   PHE A  30      10.561  -3.583  -4.556  1.00  1.29           C  
ATOM    383  O   PHE A  30      11.289  -3.398  -5.530  1.00  1.29           O  
ATOM    384  CB  PHE A  30      10.330  -1.830  -2.899  1.00  1.29           C  
ATOM    385  CG  PHE A  30      11.739  -1.393  -3.279  1.00  1.29           C  
ATOM    386  CD1 PHE A  30      11.929  -0.229  -4.031  1.00  1.29           C  
ATOM    387  CD2 PHE A  30      12.871  -2.116  -2.881  1.00  1.29           C  
ATOM    388  CE1 PHE A  30      13.195   0.207  -4.368  1.00  1.29           C  
ATOM    389  CE2 PHE A  30      14.145  -1.670  -3.222  1.00  1.29           C  
ATOM    390  CZ  PHE A  30      14.295  -0.502  -3.965  1.00  1.29           C  
ATOM    391  H   PHE A  30       7.780  -2.647  -2.911  1.00  1.29           H  
ATOM    392  HA  PHE A  30       9.574  -1.726  -4.862  1.00  1.29           H  
ATOM    393 1HB  PHE A  30       9.770  -0.965  -2.561  1.00  1.29           H  
ATOM    394 2HB  PHE A  30      10.397  -2.531  -2.067  1.00  1.29           H  
ATOM    395  HD1 PHE A  30      11.063   0.342  -4.352  1.00  1.29           H  
ATOM    396  HD2 PHE A  30      12.746  -3.027  -2.291  1.00  1.29           H  
ATOM    397  HE1 PHE A  30      13.322   1.122  -4.952  1.00  1.29           H  
ATOM    398  HE2 PHE A  30      15.025  -2.230  -2.900  1.00  1.29           H  
ATOM    399  HZ  PHE A  30      15.276  -0.139  -4.227  1.00  1.29           H  
ATOM    400  N   SER A  31      10.543  -4.734  -3.895  1.00  1.20           N  
ATOM    401  CA  SER A  31      11.464  -5.818  -4.237  1.00  1.20           C  
ATOM    402  C   SER A  31      11.288  -6.377  -5.660  1.00  1.20           C  
ATOM    403  O   SER A  31      12.168  -7.084  -6.155  1.00  1.20           O  
ATOM    404  CB  SER A  31      11.346  -6.943  -3.224  1.00  1.20           C  
ATOM    405  OG  SER A  31      10.092  -7.574  -3.290  1.00  1.20           O  
ATOM    406  H   SER A  31       9.899  -4.845  -3.125  1.00  1.20           H  
ATOM    407  HA  SER A  31      12.476  -5.419  -4.168  1.00  1.20           H  
ATOM    408 1HB  SER A  31      12.135  -7.674  -3.408  1.00  1.20           H  
ATOM    409 2HB  SER A  31      11.501  -6.544  -2.223  1.00  1.20           H  
ATOM    410  HG  SER A  31      10.131  -8.298  -2.659  1.00  1.20           H  
ATOM    411  N   ARG A  32      10.151  -6.094  -6.311  1.00  1.08           N  
ATOM    412  CA  ARG A  32       9.909  -6.573  -7.665  1.00  1.08           C  
ATOM    413  C   ARG A  32      10.027  -5.445  -8.686  1.00  1.08           C  
ATOM    414  O   ARG A  32       9.825  -5.655  -9.885  1.00  1.08           O  
ATOM    415  CB  ARG A  32       8.523  -7.163  -7.791  1.00  1.08           C  
ATOM    416  CG  ARG A  32       8.239  -8.372  -6.940  1.00  1.08           C  
ATOM    417  CD  ARG A  32       6.859  -8.853  -7.179  1.00  1.08           C  
ATOM    418  NE  ARG A  32       6.494  -9.961  -6.317  1.00  1.08           N  
ATOM    419  CZ  ARG A  32       5.268 -10.522  -6.276  1.00  1.08           C  
ATOM    420  NH1 ARG A  32       4.306 -10.063  -7.048  1.00  1.08           N  
ATOM    421  NH2 ARG A  32       5.031 -11.531  -5.456  1.00  1.08           N  
ATOM    422  H   ARG A  32       9.455  -5.486  -5.883  1.00  1.08           H  
ATOM    423  HA  ARG A  32      10.647  -7.334  -7.894  1.00  1.08           H  
ATOM    424 1HB  ARG A  32       7.795  -6.397  -7.520  1.00  1.08           H  
ATOM    425 2HB  ARG A  32       8.339  -7.434  -8.829  1.00  1.08           H  
ATOM    426 1HG  ARG A  32       8.941  -9.169  -7.192  1.00  1.08           H  
ATOM    427 2HG  ARG A  32       8.344  -8.110  -5.885  1.00  1.08           H  
ATOM    428 1HD  ARG A  32       6.169  -8.048  -7.016  1.00  1.08           H  
ATOM    429 2HD  ARG A  32       6.776  -9.190  -8.212  1.00  1.08           H  
ATOM    430  HE  ARG A  32       7.207 -10.339  -5.708  1.00  1.08           H  
ATOM    431 1HH1 ARG A  32       4.486  -9.290  -7.674  1.00  1.08           H  
ATOM    432 2HH1 ARG A  32       3.389 -10.483  -7.015  1.00  1.08           H  
ATOM    433 1HH2 ARG A  32       5.769 -11.884  -4.862  1.00  1.08           H  
ATOM    434 2HH2 ARG A  32       4.114 -11.951  -5.424  1.00  1.08           H  
ATOM    435  N   ASN A  33      10.325  -4.246  -8.203  1.00  0.95           N  
ATOM    436  CA  ASN A  33      10.426  -3.059  -9.035  1.00  0.95           C  
ATOM    437  C   ASN A  33      11.860  -2.797  -9.457  1.00  0.95           C  
ATOM    438  O   ASN A  33      12.802  -3.398  -8.923  1.00  0.95           O  
ATOM    439  CB  ASN A  33       9.843  -1.843  -8.339  1.00  0.95           C  
ATOM    440  CG  ASN A  33       8.323  -1.862  -8.220  1.00  0.95           C  
ATOM    441  OD1 ASN A  33       7.599  -2.402  -9.075  1.00  0.95           O  
ATOM    442  ND2 ASN A  33       7.828  -1.236  -7.185  1.00  0.95           N  
ATOM    443  H   ASN A  33      10.511  -4.133  -7.207  1.00  0.95           H  
ATOM    444  HA  ASN A  33       9.851  -3.225  -9.947  1.00  0.95           H  
ATOM    445 1HB  ASN A  33      10.263  -1.778  -7.336  1.00  0.95           H  
ATOM    446 2HB  ASN A  33      10.145  -0.942  -8.861  1.00  0.95           H  
ATOM    447 1HD2 ASN A  33       6.843  -1.181  -7.051  1.00  0.95           H  
ATOM    448 2HD2 ASN A  33       8.444  -0.799  -6.534  1.00  0.95           H  
ATOM    449  N   SER A  34      12.037  -1.929 -10.447  1.00  0.85           N  
ATOM    450  CA  SER A  34      13.387  -1.552 -10.848  1.00  0.85           C  
ATOM    451  C   SER A  34      13.764  -0.327 -10.042  1.00  0.85           C  
ATOM    452  O   SER A  34      12.887   0.458  -9.659  1.00  0.85           O  
ATOM    453  CB  SER A  34      13.508  -1.317 -12.328  1.00  0.85           C  
ATOM    454  OG  SER A  34      14.802  -0.888 -12.658  1.00  0.85           O  
ATOM    455  H   SER A  34      11.222  -1.468 -10.860  1.00  0.85           H  
ATOM    456  HA  SER A  34      14.081  -2.354 -10.585  1.00  0.85           H  
ATOM    457 1HB  SER A  34      13.289  -2.244 -12.854  1.00  0.85           H  
ATOM    458 2HB  SER A  34      12.786  -0.584 -12.646  1.00  0.85           H  
ATOM    459  HG  SER A  34      15.413  -1.390 -12.064  1.00  0.85           H  
ATOM    460  N   ALA A  35      15.049  -0.158  -9.763  1.00  0.77           N  
ATOM    461  CA  ALA A  35      15.485   0.979  -8.968  1.00  0.77           C  
ATOM    462  C   ALA A  35      16.743   1.573  -9.489  1.00  0.77           C  
ATOM    463  O   ALA A  35      17.513   0.925 -10.185  1.00  0.77           O  
ATOM    464  CB  ALA A  35      15.739   0.583  -7.544  1.00  0.77           C  
ATOM    465  H   ALA A  35      15.730  -0.826 -10.119  1.00  0.77           H  
ATOM    466  HA  ALA A  35      14.708   1.733  -9.010  1.00  0.77           H  
ATOM    467 1HB  ALA A  35      16.047   1.464  -6.970  1.00  0.77           H  
ATOM    468 2HB  ALA A  35      14.830   0.170  -7.109  1.00  0.77           H  
ATOM    469 3HB  ALA A  35      16.527  -0.150  -7.542  1.00  0.77           H  
ATOM    470  N   GLY A  36      16.979   2.807  -9.145  1.00  0.71           N  
ATOM    471  CA  GLY A  36      18.182   3.409  -9.639  1.00  0.71           C  
ATOM    472  C   GLY A  36      18.429   4.765  -9.080  1.00  0.71           C  
ATOM    473  O   GLY A  36      17.782   5.189  -8.125  1.00  0.71           O  
ATOM    474  H   GLY A  36      16.295   3.320  -8.587  1.00  0.71           H  
ATOM    475 1HA  GLY A  36      19.032   2.768  -9.424  1.00  0.71           H  
ATOM    476 2HA  GLY A  36      18.105   3.489 -10.720  1.00  0.71           H  
ATOM    477  N   TRP A  37      19.412   5.419  -9.660  1.00  0.67           N  
ATOM    478  CA  TRP A  37      19.846   6.698  -9.189  1.00  0.67           C  
ATOM    479  C   TRP A  37      19.932   7.774 -10.257  1.00  0.67           C  
ATOM    480  O   TRP A  37      20.327   7.520 -11.407  1.00  0.67           O  
ATOM    481  CB  TRP A  37      21.204   6.523  -8.519  1.00  0.67           C  
ATOM    482  CG  TRP A  37      21.159   5.713  -7.237  1.00  0.67           C  
ATOM    483  CD1 TRP A  37      21.182   4.366  -7.130  1.00  0.67           C  
ATOM    484  CD2 TRP A  37      21.109   6.214  -5.876  1.00  0.67           C  
ATOM    485  NE1 TRP A  37      21.145   3.991  -5.816  1.00  0.67           N  
ATOM    486  CE2 TRP A  37      21.109   5.102  -5.035  1.00  0.67           C  
ATOM    487  CE3 TRP A  37      21.068   7.491  -5.319  1.00  0.67           C  
ATOM    488  CZ2 TRP A  37      21.080   5.221  -3.665  1.00  0.67           C  
ATOM    489  CZ3 TRP A  37      21.028   7.618  -3.935  1.00  0.67           C  
ATOM    490  CH2 TRP A  37      21.034   6.508  -3.128  1.00  0.67           C  
ATOM    491  H   TRP A  37      19.869   4.989 -10.453  1.00  0.67           H  
ATOM    492  HA  TRP A  37      19.136   7.022  -8.444  1.00  0.67           H  
ATOM    493 1HB  TRP A  37      21.890   6.032  -9.210  1.00  0.67           H  
ATOM    494 2HB  TRP A  37      21.620   7.508  -8.290  1.00  0.67           H  
ATOM    495  HD1 TRP A  37      21.222   3.694  -7.959  1.00  0.67           H  
ATOM    496  HE1 TRP A  37      21.151   3.044  -5.478  1.00  0.67           H  
ATOM    497  HE3 TRP A  37      21.060   8.367  -5.964  1.00  0.67           H  
ATOM    498  HZ2 TRP A  37      21.087   4.345  -3.014  1.00  0.67           H  
ATOM    499  HZ3 TRP A  37      20.989   8.623  -3.505  1.00  0.67           H  
ATOM    500  HH2 TRP A  37      21.001   6.635  -2.042  1.00  0.67           H  
ATOM    501  N   TYR A  38      19.618   8.984  -9.801  1.00  0.66           N  
ATOM    502  CA  TYR A  38      19.733  10.246 -10.523  1.00  0.66           C  
ATOM    503  C   TYR A  38      20.622  11.212  -9.762  1.00  0.66           C  
ATOM    504  O   TYR A  38      20.780  11.111  -8.544  1.00  0.66           O  
ATOM    505  CB  TYR A  38      18.385  10.916 -10.768  1.00  0.66           C  
ATOM    506  CG  TYR A  38      17.462  10.261 -11.746  1.00  0.66           C  
ATOM    507  CD1 TYR A  38      16.608   9.240 -11.380  1.00  0.66           C  
ATOM    508  CD2 TYR A  38      17.450  10.747 -13.034  1.00  0.66           C  
ATOM    509  CE1 TYR A  38      15.740   8.717 -12.321  1.00  0.66           C  
ATOM    510  CE2 TYR A  38      16.607  10.232 -13.968  1.00  0.66           C  
ATOM    511  CZ  TYR A  38      15.746   9.225 -13.623  1.00  0.66           C  
ATOM    512  OH  TYR A  38      14.874   8.731 -14.559  1.00  0.66           O  
ATOM    513  H   TYR A  38      19.262   9.023  -8.843  1.00  0.66           H  
ATOM    514  HA  TYR A  38      20.205  10.051 -11.482  1.00  0.66           H  
ATOM    515 1HB  TYR A  38      17.856  10.994  -9.818  1.00  0.66           H  
ATOM    516 2HB  TYR A  38      18.564  11.935 -11.117  1.00  0.66           H  
ATOM    517  HD1 TYR A  38      16.608   8.861 -10.357  1.00  0.66           H  
ATOM    518  HD2 TYR A  38      18.116  11.558 -13.301  1.00  0.66           H  
ATOM    519  HE1 TYR A  38      15.050   7.924 -12.041  1.00  0.66           H  
ATOM    520  HE2 TYR A  38      16.609  10.631 -14.982  1.00  0.66           H  
ATOM    521  HH  TYR A  38      14.200   8.210 -14.119  1.00  0.66           H  
ATOM    522  N   ARG A  39      21.176  12.174 -10.476  1.00  0.67           N  
ATOM    523  CA  ARG A  39      22.057  13.173  -9.888  1.00  0.67           C  
ATOM    524  C   ARG A  39      21.734  14.606 -10.296  1.00  0.67           C  
ATOM    525  O   ARG A  39      21.412  14.879 -11.451  1.00  0.67           O  
ATOM    526  CB  ARG A  39      23.471  12.832 -10.290  1.00  0.67           C  
ATOM    527  CG  ARG A  39      24.477  13.682  -9.774  1.00  0.67           C  
ATOM    528  CD  ARG A  39      25.822  13.165 -10.054  1.00  0.67           C  
ATOM    529  NE  ARG A  39      26.231  13.180 -11.420  1.00  0.67           N  
ATOM    530  CZ  ARG A  39      27.435  12.724 -11.785  1.00  0.67           C  
ATOM    531  NH1 ARG A  39      28.246  12.247 -10.864  1.00  0.67           N  
ATOM    532  NH2 ARG A  39      27.796  12.775 -13.046  1.00  0.67           N  
ATOM    533  H   ARG A  39      21.009  12.183 -11.477  1.00  0.67           H  
ATOM    534  HA  ARG A  39      21.979  13.103  -8.806  1.00  0.67           H  
ATOM    535 1HB  ARG A  39      23.702  11.852  -9.917  1.00  0.67           H  
ATOM    536 2HB  ARG A  39      23.558  12.810 -11.377  1.00  0.67           H  
ATOM    537 1HG  ARG A  39      24.384  14.682 -10.195  1.00  0.67           H  
ATOM    538 2HG  ARG A  39      24.333  13.706  -8.699  1.00  0.67           H  
ATOM    539 1HD  ARG A  39      26.562  13.720  -9.475  1.00  0.67           H  
ATOM    540 2HD  ARG A  39      25.839  12.143  -9.765  1.00  0.67           H  
ATOM    541  HE  ARG A  39      25.616  13.551 -12.162  1.00  0.67           H  
ATOM    542 1HH1 ARG A  39      27.968  12.213  -9.879  1.00  0.67           H  
ATOM    543 2HH1 ARG A  39      29.192  11.941 -11.104  1.00  0.67           H  
ATOM    544 1HH2 ARG A  39      27.135  13.175 -13.724  1.00  0.67           H  
ATOM    545 2HH2 ARG A  39      28.708  12.446 -13.330  1.00  0.67           H  
ATOM    546  N   GLN A  40      21.792  15.539  -9.341  1.00  0.69           N  
ATOM    547  CA  GLN A  40      21.547  16.933  -9.692  1.00  0.69           C  
ATOM    548  C   GLN A  40      22.515  17.906  -9.043  1.00  0.69           C  
ATOM    549  O   GLN A  40      22.558  18.058  -7.817  1.00  0.69           O  
ATOM    550  CB  GLN A  40      20.125  17.300  -9.305  1.00  0.69           C  
ATOM    551  CG  GLN A  40      19.669  18.656  -9.759  1.00  0.69           C  
ATOM    552  CD  GLN A  40      18.160  18.862  -9.549  1.00  0.69           C  
ATOM    553  OE1 GLN A  40      17.475  18.118  -8.815  1.00  0.69           O  
ATOM    554  NE2 GLN A  40      17.623  19.874 -10.215  1.00  0.69           N  
ATOM    555  H   GLN A  40      21.987  15.274  -8.377  1.00  0.69           H  
ATOM    556  HA  GLN A  40      21.652  17.041 -10.773  1.00  0.69           H  
ATOM    557 1HB  GLN A  40      19.475  16.576  -9.691  1.00  0.69           H  
ATOM    558 2HB  GLN A  40      20.038  17.278  -8.222  1.00  0.69           H  
ATOM    559 1HG  GLN A  40      20.209  19.424  -9.203  1.00  0.69           H  
ATOM    560 2HG  GLN A  40      19.885  18.763 -10.823  1.00  0.69           H  
ATOM    561 1HE2 GLN A  40      16.649  20.080 -10.137  1.00  0.69           H  
ATOM    562 2HE2 GLN A  40      18.221  20.449 -10.819  1.00  0.69           H  
ATOM    563  N   ALA A  41      23.315  18.555  -9.876  1.00  0.71           N  
ATOM    564  CA  ALA A  41      24.273  19.535  -9.405  1.00  0.71           C  
ATOM    565  C   ALA A  41      23.516  20.846  -9.209  1.00  0.71           C  
ATOM    566  O   ALA A  41      22.503  21.044  -9.885  1.00  0.71           O  
ATOM    567  CB  ALA A  41      25.417  19.688 -10.387  1.00  0.71           C  
ATOM    568  H   ALA A  41      23.241  18.372 -10.869  1.00  0.71           H  
ATOM    569  HA  ALA A  41      24.672  19.188  -8.461  1.00  0.71           H  
ATOM    570 1HB  ALA A  41      26.127  20.424 -10.019  1.00  0.71           H  
ATOM    571 2HB  ALA A  41      25.924  18.727 -10.505  1.00  0.71           H  
ATOM    572 3HB  ALA A  41      25.029  20.014 -11.343  1.00  0.71           H  
ATOM    573  N   PRO A  42      23.926  21.743  -8.308  1.00  0.73           N  
ATOM    574  CA  PRO A  42      23.305  23.039  -8.144  1.00  0.73           C  
ATOM    575  C   PRO A  42      23.255  23.777  -9.473  1.00  0.73           C  
ATOM    576  O   PRO A  42      24.245  23.831 -10.201  1.00  0.73           O  
ATOM    577  CB  PRO A  42      24.253  23.727  -7.156  1.00  0.73           C  
ATOM    578  CG  PRO A  42      24.849  22.583  -6.353  1.00  0.73           C  
ATOM    579  CD  PRO A  42      25.026  21.457  -7.357  1.00  0.73           C  
ATOM    580  HA  PRO A  42      22.297  22.913  -7.721  1.00  0.73           H  
ATOM    581 1HB  PRO A  42      25.010  24.307  -7.706  1.00  0.73           H  
ATOM    582 2HB  PRO A  42      23.693  24.440  -6.535  1.00  0.73           H  
ATOM    583 1HG  PRO A  42      25.800  22.897  -5.892  1.00  0.73           H  
ATOM    584 2HG  PRO A  42      24.172  22.313  -5.528  1.00  0.73           H  
ATOM    585 1HD  PRO A  42      26.005  21.507  -7.851  1.00  0.73           H  
ATOM    586 2HD  PRO A  42      24.868  20.514  -6.819  1.00  0.73           H  
ATOM    587  N   GLY A  43      22.101  24.361  -9.772  1.00  0.75           N  
ATOM    588  CA  GLY A  43      21.895  25.125 -11.003  1.00  0.75           C  
ATOM    589  C   GLY A  43      21.570  24.260 -12.229  1.00  0.75           C  
ATOM    590  O   GLY A  43      21.313  24.790 -13.312  1.00  0.75           O  
ATOM    591  H   GLY A  43      21.329  24.274  -9.128  1.00  0.75           H  
ATOM    592 1HA  GLY A  43      21.086  25.838 -10.845  1.00  0.75           H  
ATOM    593 2HA  GLY A  43      22.789  25.711 -11.208  1.00  0.75           H  
ATOM    594  N   LYS A  44      21.570  22.937 -12.062  1.00  0.76           N  
ATOM    595  CA  LYS A  44      21.328  22.012 -13.162  1.00  0.76           C  
ATOM    596  C   LYS A  44      20.051  21.205 -12.974  1.00  0.76           C  
ATOM    597  O   LYS A  44      19.410  21.269 -11.920  1.00  0.76           O  
ATOM    598  CB  LYS A  44      22.515  21.063 -13.325  1.00  0.76           C  
ATOM    599  CG  LYS A  44      23.866  21.753 -13.574  1.00  0.76           C  
ATOM    600  CD  LYS A  44      23.896  22.490 -14.910  1.00  0.76           C  
ATOM    601  CE  LYS A  44      25.275  23.085 -15.185  1.00  0.76           C  
ATOM    602  NZ  LYS A  44      25.309  23.853 -16.466  1.00  0.76           N  
ATOM    603  H   LYS A  44      21.792  22.535 -11.151  1.00  0.76           H  
ATOM    604  HA  LYS A  44      21.220  22.587 -14.081  1.00  0.76           H  
ATOM    605 1HB  LYS A  44      22.613  20.464 -12.420  1.00  0.76           H  
ATOM    606 2HB  LYS A  44      22.328  20.373 -14.146  1.00  0.76           H  
ATOM    607 1HG  LYS A  44      24.064  22.461 -12.762  1.00  0.76           H  
ATOM    608 2HG  LYS A  44      24.654  21.005 -13.572  1.00  0.76           H  
ATOM    609 1HD  LYS A  44      23.638  21.800 -15.714  1.00  0.76           H  
ATOM    610 2HD  LYS A  44      23.160  23.296 -14.894  1.00  0.76           H  
ATOM    611 1HE  LYS A  44      25.542  23.753 -14.365  1.00  0.76           H  
ATOM    612 2HE  LYS A  44      26.008  22.280 -15.236  1.00  0.76           H  
ATOM    613 1HZ  LYS A  44      26.235  24.230 -16.610  1.00  0.76           H  
ATOM    614 2HZ  LYS A  44      25.073  23.239 -17.234  1.00  0.76           H  
ATOM    615 3HZ  LYS A  44      24.639  24.609 -16.422  1.00  0.76           H  
ATOM    616  N   GLN A  45      19.686  20.460 -14.018  1.00  0.75           N  
ATOM    617  CA  GLN A  45      18.541  19.556 -14.010  1.00  0.75           C  
ATOM    618  C   GLN A  45      19.026  18.156 -13.668  1.00  0.75           C  
ATOM    619  O   GLN A  45      20.222  17.883 -13.747  1.00  0.75           O  
ATOM    620  CB  GLN A  45      17.833  19.565 -15.367  1.00  0.75           C  
ATOM    621  CG  GLN A  45      17.292  20.928 -15.769  1.00  0.75           C  
ATOM    622  CD  GLN A  45      16.208  21.423 -14.820  1.00  0.75           C  
ATOM    623  OE1 GLN A  45      15.166  20.780 -14.656  1.00  0.75           O  
ATOM    624  NE2 GLN A  45      16.447  22.569 -14.191  1.00  0.75           N  
ATOM    625  H   GLN A  45      20.249  20.501 -14.854  1.00  0.75           H  
ATOM    626  HA  GLN A  45      17.838  19.873 -13.240  1.00  0.75           H  
ATOM    627 1HB  GLN A  45      18.523  19.228 -16.140  1.00  0.75           H  
ATOM    628 2HB  GLN A  45      17.001  18.861 -15.347  1.00  0.75           H  
ATOM    629 1HG  GLN A  45      18.110  21.648 -15.760  1.00  0.75           H  
ATOM    630 2HG  GLN A  45      16.866  20.858 -16.771  1.00  0.75           H  
ATOM    631 1HE2 GLN A  45      15.769  22.940 -13.554  1.00  0.75           H  
ATOM    632 2HE2 GLN A  45      17.303  23.061 -14.348  1.00  0.75           H  
ATOM    633  N   ARG A  46      18.114  17.285 -13.263  1.00  0.73           N  
ATOM    634  CA  ARG A  46      18.478  15.911 -12.918  1.00  0.73           C  
ATOM    635  C   ARG A  46      18.977  15.093 -14.101  1.00  0.73           C  
ATOM    636  O   ARG A  46      18.385  15.135 -15.183  1.00  0.73           O  
ATOM    637  CB  ARG A  46      17.285  15.194 -12.303  1.00  0.73           C  
ATOM    638  CG  ARG A  46      16.914  15.729 -10.954  1.00  0.73           C  
ATOM    639  CD  ARG A  46      15.805  15.057 -10.292  1.00  0.73           C  
ATOM    640  NE  ARG A  46      15.509  15.735  -9.038  1.00  0.73           N  
ATOM    641  CZ  ARG A  46      14.629  15.303  -8.114  1.00  0.73           C  
ATOM    642  NH1 ARG A  46      13.981  14.177  -8.295  1.00  0.73           N  
ATOM    643  NH2 ARG A  46      14.412  16.008  -7.021  1.00  0.73           N  
ATOM    644  H   ARG A  46      17.147  17.572 -13.200  1.00  0.73           H  
ATOM    645  HA  ARG A  46      19.273  15.952 -12.176  1.00  0.73           H  
ATOM    646 1HB  ARG A  46      16.421  15.283 -12.956  1.00  0.73           H  
ATOM    647 2HB  ARG A  46      17.515  14.133 -12.196  1.00  0.73           H  
ATOM    648 1HG  ARG A  46      17.742  15.575 -10.307  1.00  0.73           H  
ATOM    649 2HG  ARG A  46      16.689  16.789 -11.028  1.00  0.73           H  
ATOM    650 1HD  ARG A  46      14.916  15.083 -10.921  1.00  0.73           H  
ATOM    651 2HD  ARG A  46      16.075  14.024 -10.070  1.00  0.73           H  
ATOM    652  HE  ARG A  46      16.020  16.622  -8.858  1.00  0.73           H  
ATOM    653 1HH1 ARG A  46      14.140  13.629  -9.129  1.00  0.73           H  
ATOM    654 2HH1 ARG A  46      13.324  13.862  -7.596  1.00  0.73           H  
ATOM    655 1HH2 ARG A  46      14.899  16.885  -6.880  1.00  0.73           H  
ATOM    656 2HH2 ARG A  46      13.756  15.678  -6.331  1.00  0.73           H  
ATOM    657  N   GLU A  47      20.009  14.281 -13.862  1.00  0.72           N  
ATOM    658  CA  GLU A  47      20.512  13.377 -14.888  1.00  0.72           C  
ATOM    659  C   GLU A  47      20.564  11.958 -14.367  1.00  0.72           C  
ATOM    660  O   GLU A  47      20.758  11.711 -13.182  1.00  0.72           O  
ATOM    661  CB  GLU A  47      21.920  13.770 -15.354  1.00  0.72           C  
ATOM    662  CG  GLU A  47      23.028  13.661 -14.303  1.00  0.72           C  
ATOM    663  CD  GLU A  47      24.383  14.097 -14.843  1.00  0.72           C  
ATOM    664  OE1 GLU A  47      24.439  14.517 -15.977  1.00  0.72           O  
ATOM    665  OE2 GLU A  47      25.360  14.027 -14.117  1.00  0.72           O  
ATOM    666  H   GLU A  47      20.477  14.337 -12.961  1.00  0.72           H  
ATOM    667  HA  GLU A  47      19.837  13.401 -15.743  1.00  0.72           H  
ATOM    668 1HB  GLU A  47      22.207  13.140 -16.197  1.00  0.72           H  
ATOM    669 2HB  GLU A  47      21.903  14.800 -15.709  1.00  0.72           H  
ATOM    670 1HG  GLU A  47      22.774  14.287 -13.458  1.00  0.72           H  
ATOM    671 2HG  GLU A  47      23.088  12.627 -13.956  1.00  0.72           H  
ATOM    672  N   PHE A  48      20.388  11.012 -15.261  1.00  0.70           N  
ATOM    673  CA  PHE A  48      20.471   9.602 -14.917  1.00  0.70           C  
ATOM    674  C   PHE A  48      21.884   9.136 -14.604  1.00  0.70           C  
ATOM    675  O   PHE A  48      22.827   9.498 -15.306  1.00  0.70           O  
ATOM    676  CB  PHE A  48      19.876   8.775 -16.038  1.00  0.70           C  
ATOM    677  CG  PHE A  48      19.926   7.340 -15.812  1.00  0.70           C  
ATOM    678  CD1 PHE A  48      19.053   6.742 -14.941  1.00  0.70           C  
ATOM    679  CD2 PHE A  48      20.856   6.563 -16.498  1.00  0.70           C  
ATOM    680  CE1 PHE A  48      19.099   5.400 -14.759  1.00  0.70           C  
ATOM    681  CE2 PHE A  48      20.911   5.215 -16.319  1.00  0.70           C  
ATOM    682  CZ  PHE A  48      20.034   4.626 -15.460  1.00  0.70           C  
ATOM    683  H   PHE A  48      20.212  11.275 -16.221  1.00  0.70           H  
ATOM    684  HA  PHE A  48      19.868   9.435 -14.024  1.00  0.70           H  
ATOM    685 1HB  PHE A  48      18.834   9.058 -16.179  1.00  0.70           H  
ATOM    686 2HB  PHE A  48      20.404   8.991 -16.966  1.00  0.70           H  
ATOM    687  HD1 PHE A  48      18.325   7.352 -14.399  1.00  0.70           H  
ATOM    688  HD2 PHE A  48      21.543   7.047 -17.187  1.00  0.70           H  
ATOM    689  HE1 PHE A  48      18.401   4.951 -14.067  1.00  0.70           H  
ATOM    690  HE2 PHE A  48      21.644   4.615 -16.859  1.00  0.70           H  
ATOM    691  HZ  PHE A  48      20.080   3.557 -15.328  1.00  0.70           H  
ATOM    692  N   VAL A  49      22.022   8.331 -13.550  1.00  0.70           N  
ATOM    693  CA  VAL A  49      23.289   7.711 -13.180  1.00  0.70           C  
ATOM    694  C   VAL A  49      23.315   6.194 -13.384  1.00  0.70           C  
ATOM    695  O   VAL A  49      24.195   5.672 -14.076  1.00  0.70           O  
ATOM    696  CB  VAL A  49      23.595   8.014 -11.708  1.00  0.70           C  
ATOM    697  CG1 VAL A  49      24.784   7.318 -11.268  1.00  0.70           C  
ATOM    698  CG2 VAL A  49      23.796   9.493 -11.529  1.00  0.70           C  
ATOM    699  H   VAL A  49      21.212   8.115 -12.971  1.00  0.70           H  
ATOM    700  HA  VAL A  49      24.073   8.153 -13.794  1.00  0.70           H  
ATOM    701  HB  VAL A  49      22.773   7.678 -11.096  1.00  0.70           H  
ATOM    702 1HG1 VAL A  49      24.956   7.556 -10.227  1.00  0.70           H  
ATOM    703 2HG1 VAL A  49      24.655   6.247 -11.376  1.00  0.70           H  
ATOM    704 3HG1 VAL A  49      25.597   7.635 -11.854  1.00  0.70           H  
ATOM    705 1HG2 VAL A  49      24.002   9.685 -10.482  1.00  0.70           H  
ATOM    706 2HG2 VAL A  49      24.638   9.825 -12.139  1.00  0.70           H  
ATOM    707 3HG2 VAL A  49      22.894  10.026 -11.834  1.00  0.70           H  
ATOM    708  N   ALA A  50      22.379   5.474 -12.758  1.00  0.72           N  
ATOM    709  CA  ALA A  50      22.407   4.005 -12.875  1.00  0.72           C  
ATOM    710  C   ALA A  50      21.070   3.354 -12.533  1.00  0.72           C  
ATOM    711  O   ALA A  50      20.270   3.901 -11.781  1.00  0.72           O  
ATOM    712  CB  ALA A  50      23.499   3.427 -11.995  1.00  0.72           C  
ATOM    713  H   ALA A  50      21.659   5.961 -12.225  1.00  0.72           H  
ATOM    714  HA  ALA A  50      22.625   3.762 -13.910  1.00  0.72           H  
ATOM    715 1HB  ALA A  50      23.534   2.342 -12.132  1.00  0.72           H  
ATOM    716 2HB  ALA A  50      24.453   3.854 -12.268  1.00  0.72           H  
ATOM    717 3HB  ALA A  50      23.286   3.655 -10.953  1.00  0.72           H  
ATOM    718  N   ARG A  51      20.838   2.154 -13.061  1.00  0.77           N  
ATOM    719  CA  ARG A  51      19.597   1.427 -12.769  1.00  0.77           C  
ATOM    720  C   ARG A  51      19.749  -0.083 -12.725  1.00  0.77           C  
ATOM    721  O   ARG A  51      20.391  -0.692 -13.584  1.00  0.77           O  
ATOM    722  CB  ARG A  51      18.535   1.811 -13.787  1.00  0.77           C  
ATOM    723  CG  ARG A  51      17.160   1.194 -13.650  1.00  0.77           C  
ATOM    724  CD  ARG A  51      16.233   1.804 -14.661  1.00  0.77           C  
ATOM    725  NE  ARG A  51      14.940   1.156 -14.701  1.00  0.77           N  
ATOM    726  CZ  ARG A  51      13.934   1.511 -15.537  1.00  0.77           C  
ATOM    727  NH1 ARG A  51      14.099   2.515 -16.370  1.00  0.77           N  
ATOM    728  NH2 ARG A  51      12.784   0.859 -15.533  1.00  0.77           N  
ATOM    729  H   ARG A  51      21.534   1.749 -13.688  1.00  0.77           H  
ATOM    730  HA  ARG A  51      19.251   1.741 -11.791  1.00  0.77           H  
ATOM    731 1HB  ARG A  51      18.366   2.855 -13.707  1.00  0.77           H  
ATOM    732 2HB  ARG A  51      18.894   1.600 -14.792  1.00  0.77           H  
ATOM    733 1HG  ARG A  51      17.210   0.117 -13.821  1.00  0.77           H  
ATOM    734 2HG  ARG A  51      16.760   1.384 -12.653  1.00  0.77           H  
ATOM    735 1HD  ARG A  51      16.078   2.851 -14.415  1.00  0.77           H  
ATOM    736 2HD  ARG A  51      16.680   1.730 -15.649  1.00  0.77           H  
ATOM    737  HE  ARG A  51      14.793   0.384 -14.057  1.00  0.77           H  
ATOM    738 1HH1 ARG A  51      14.971   3.024 -16.380  1.00  0.77           H  
ATOM    739 2HH1 ARG A  51      13.348   2.785 -16.990  1.00  0.77           H  
ATOM    740 1HH2 ARG A  51      12.636   0.083 -14.907  1.00  0.77           H  
ATOM    741 2HH2 ARG A  51      12.047   1.142 -16.162  1.00  0.77           H  
ATOM    742  N   ILE A  52      19.128  -0.682 -11.716  1.00  0.83           N  
ATOM    743  CA  ILE A  52      19.143  -2.119 -11.520  1.00  0.83           C  
ATOM    744  C   ILE A  52      17.727  -2.705 -11.627  1.00  0.83           C  
ATOM    745  O   ILE A  52      16.745  -2.159 -11.099  1.00  0.83           O  
ATOM    746  CB  ILE A  52      19.784  -2.436 -10.149  1.00  0.83           C  
ATOM    747  CG1 ILE A  52      19.950  -3.921  -9.958  1.00  0.83           C  
ATOM    748  CG2 ILE A  52      18.952  -1.856  -8.996  1.00  0.83           C  
ATOM    749  CD1 ILE A  52      20.906  -4.219  -8.835  1.00  0.83           C  
ATOM    750  H   ILE A  52      18.617  -0.108 -11.061  1.00  0.83           H  
ATOM    751  HA  ILE A  52      19.756  -2.574 -12.295  1.00  0.83           H  
ATOM    752  HB  ILE A  52      20.779  -1.997 -10.120  1.00  0.83           H  
ATOM    753 1HG1 ILE A  52      18.980  -4.370  -9.725  1.00  0.83           H  
ATOM    754 2HG1 ILE A  52      20.325  -4.375 -10.880  1.00  0.83           H  
ATOM    755 1HG2 ILE A  52      19.438  -2.078  -8.046  1.00  0.83           H  
ATOM    756 2HG2 ILE A  52      18.875  -0.785  -9.111  1.00  0.83           H  
ATOM    757 3HG2 ILE A  52      17.955  -2.298  -9.005  1.00  0.83           H  
ATOM    758 1HD1 ILE A  52      21.006  -5.295  -8.711  1.00  0.83           H  
ATOM    759 2HD1 ILE A  52      21.877  -3.784  -9.076  1.00  0.83           H  
ATOM    760 3HD1 ILE A  52      20.528  -3.779  -7.926  1.00  0.83           H  
ATOM    761  N   ARG A  53      17.613  -3.830 -12.320  1.00  0.90           N  
ATOM    762  CA  ARG A  53      16.327  -4.490 -12.492  1.00  0.90           C  
ATOM    763  C   ARG A  53      16.123  -5.643 -11.521  1.00  0.90           C  
ATOM    764  O   ARG A  53      17.073  -6.161 -10.940  1.00  0.90           O  
ATOM    765  CB  ARG A  53      16.161  -4.965 -13.926  1.00  0.90           C  
ATOM    766  CG  ARG A  53      16.077  -3.827 -14.957  1.00  0.90           C  
ATOM    767  CD  ARG A  53      15.824  -4.329 -16.344  1.00  0.90           C  
ATOM    768  NE  ARG A  53      15.693  -3.237 -17.305  1.00  0.90           N  
ATOM    769  CZ  ARG A  53      15.424  -3.397 -18.617  1.00  0.90           C  
ATOM    770  NH1 ARG A  53      15.267  -4.603 -19.117  1.00  0.90           N  
ATOM    771  NH2 ARG A  53      15.315  -2.339 -19.403  1.00  0.90           N  
ATOM    772  H   ARG A  53      18.443  -4.222 -12.768  1.00  0.90           H  
ATOM    773  HA  ARG A  53      15.546  -3.757 -12.306  1.00  0.90           H  
ATOM    774 1HB  ARG A  53      17.012  -5.589 -14.195  1.00  0.90           H  
ATOM    775 2HB  ARG A  53      15.264  -5.571 -14.017  1.00  0.90           H  
ATOM    776 1HG  ARG A  53      15.271  -3.144 -14.683  1.00  0.90           H  
ATOM    777 2HG  ARG A  53      17.025  -3.283 -14.960  1.00  0.90           H  
ATOM    778 1HD  ARG A  53      16.652  -4.959 -16.659  1.00  0.90           H  
ATOM    779 2HD  ARG A  53      14.902  -4.908 -16.358  1.00  0.90           H  
ATOM    780  HE  ARG A  53      15.804  -2.293 -16.960  1.00  0.90           H  
ATOM    781 1HH1 ARG A  53      15.349  -5.412 -18.517  1.00  0.90           H  
ATOM    782 2HH1 ARG A  53      15.064  -4.720 -20.099  1.00  0.90           H  
ATOM    783 1HH2 ARG A  53      15.433  -1.412 -19.022  1.00  0.90           H  
ATOM    784 2HH2 ARG A  53      15.112  -2.459 -20.385  1.00  0.90           H  
ATOM    785  N   MET A  54      14.874  -6.087 -11.394  1.00  0.95           N  
ATOM    786  CA  MET A  54      14.509  -7.222 -10.542  1.00  0.95           C  
ATOM    787  C   MET A  54      15.343  -8.471 -10.842  1.00  0.95           C  
ATOM    788  O   MET A  54      15.698  -9.226  -9.938  1.00  0.95           O  
ATOM    789  CB  MET A  54      13.027  -7.545 -10.712  1.00  0.95           C  
ATOM    790  CG  MET A  54      12.550  -8.730  -9.877  1.00  0.95           C  
ATOM    791  SD  MET A  54      10.817  -9.157 -10.180  1.00  0.95           S  
ATOM    792  CE  MET A  54      10.929  -9.840 -11.823  1.00  0.95           C  
ATOM    793  H   MET A  54      14.136  -5.612 -11.892  1.00  0.95           H  
ATOM    794  HA  MET A  54      14.692  -6.941  -9.504  1.00  0.95           H  
ATOM    795 1HB  MET A  54      12.429  -6.675 -10.426  1.00  0.95           H  
ATOM    796 2HB  MET A  54      12.814  -7.762 -11.758  1.00  0.95           H  
ATOM    797 1HG  MET A  54      13.164  -9.601 -10.096  1.00  0.95           H  
ATOM    798 2HG  MET A  54      12.664  -8.489  -8.817  1.00  0.95           H  
ATOM    799 1HE  MET A  54       9.938 -10.150 -12.156  1.00  0.95           H  
ATOM    800 2HE  MET A  54      11.320  -9.082 -12.504  1.00  0.95           H  
ATOM    801 3HE  MET A  54      11.597 -10.702 -11.816  1.00  0.95           H  
ATOM    802  N   GLY A  55      15.649  -8.683 -12.122  1.00  0.97           N  
ATOM    803  CA  GLY A  55      16.409  -9.844 -12.577  1.00  0.97           C  
ATOM    804  C   GLY A  55      17.932  -9.691 -12.411  1.00  0.97           C  
ATOM    805  O   GLY A  55      18.689 -10.572 -12.818  1.00  0.97           O  
ATOM    806  H   GLY A  55      15.330  -8.015 -12.804  1.00  0.97           H  
ATOM    807 1HA  GLY A  55      16.075 -10.722 -12.025  1.00  0.97           H  
ATOM    808 2HA  GLY A  55      16.178 -10.030 -13.624  1.00  0.97           H  
ATOM    809  N   GLY A  56      18.385  -8.561 -11.859  1.00  0.94           N  
ATOM    810  CA  GLY A  56      19.807  -8.295 -11.646  1.00  0.94           C  
ATOM    811  C   GLY A  56      20.511  -7.533 -12.773  1.00  0.94           C  
ATOM    812  O   GLY A  56      21.673  -7.156 -12.630  1.00  0.94           O  
ATOM    813  H   GLY A  56      17.730  -7.853 -11.536  1.00  0.94           H  
ATOM    814 1HA  GLY A  56      19.909  -7.724 -10.723  1.00  0.94           H  
ATOM    815 2HA  GLY A  56      20.320  -9.240 -11.480  1.00  0.94           H  
ATOM    816  N   SER A  57      19.843  -7.333 -13.904  1.00  0.89           N  
ATOM    817  CA  SER A  57      20.464  -6.597 -15.007  1.00  0.89           C  
ATOM    818  C   SER A  57      20.739  -5.154 -14.593  1.00  0.89           C  
ATOM    819  O   SER A  57      19.916  -4.535 -13.909  1.00  0.89           O  
ATOM    820  CB  SER A  57      19.586  -6.621 -16.233  1.00  0.89           C  
ATOM    821  OG  SER A  57      20.151  -5.871 -17.267  1.00  0.89           O  
ATOM    822  H   SER A  57      18.902  -7.686 -13.987  1.00  0.89           H  
ATOM    823  HA  SER A  57      21.416  -7.072 -15.248  1.00  0.89           H  
ATOM    824 1HB  SER A  57      19.439  -7.650 -16.560  1.00  0.89           H  
ATOM    825 2HB  SER A  57      18.615  -6.216 -15.982  1.00  0.89           H  
ATOM    826  HG  SER A  57      20.382  -5.018 -16.882  1.00  0.89           H  
ATOM    827  N   ILE A  58      21.903  -4.625 -14.990  1.00  0.82           N  
ATOM    828  CA  ILE A  58      22.277  -3.251 -14.635  1.00  0.82           C  
ATOM    829  C   ILE A  58      22.707  -2.333 -15.785  1.00  0.82           C  
ATOM    830  O   ILE A  58      23.568  -2.691 -16.591  1.00  0.82           O  
ATOM    831  CB  ILE A  58      23.414  -3.256 -13.608  1.00  0.82           C  
ATOM    832  CG1 ILE A  58      22.995  -3.944 -12.324  1.00  0.82           C  
ATOM    833  CG2 ILE A  58      23.777  -1.895 -13.323  1.00  0.82           C  
ATOM    834  CD1 ILE A  58      24.128  -4.218 -11.410  1.00  0.82           C  
ATOM    835  H   ILE A  58      22.538  -5.187 -15.539  1.00  0.82           H  
ATOM    836  HA  ILE A  58      21.414  -2.793 -14.166  1.00  0.82           H  
ATOM    837  HB  ILE A  58      24.275  -3.788 -14.004  1.00  0.82           H  
ATOM    838 1HG1 ILE A  58      22.288  -3.302 -11.811  1.00  0.82           H  
ATOM    839 2HG1 ILE A  58      22.520  -4.874 -12.539  1.00  0.82           H  
ATOM    840 1HG2 ILE A  58      24.568  -1.922 -12.612  1.00  0.82           H  
ATOM    841 2HG2 ILE A  58      24.108  -1.402 -14.217  1.00  0.82           H  
ATOM    842 3HG2 ILE A  58      22.914  -1.371 -12.923  1.00  0.82           H  
ATOM    843 1HD1 ILE A  58      23.762  -4.695 -10.501  1.00  0.82           H  
ATOM    844 2HD1 ILE A  58      24.839  -4.880 -11.901  1.00  0.82           H  
ATOM    845 3HD1 ILE A  58      24.622  -3.290 -11.157  1.00  0.82           H  
ATOM    846  N   ASN A  59      22.115  -1.135 -15.822  1.00  0.77           N  
ATOM    847  CA  ASN A  59      22.475  -0.094 -16.780  1.00  0.77           C  
ATOM    848  C   ASN A  59      23.188   1.066 -16.079  1.00  0.77           C  
ATOM    849  O   ASN A  59      22.891   1.388 -14.925  1.00  0.77           O  
ATOM    850  CB  ASN A  59      21.255   0.404 -17.530  1.00  0.77           C  
ATOM    851  CG  ASN A  59      20.683  -0.630 -18.470  1.00  0.77           C  
ATOM    852  OD1 ASN A  59      21.431  -1.347 -19.144  1.00  0.77           O  
ATOM    853  ND2 ASN A  59      19.379  -0.719 -18.541  1.00  0.77           N  
ATOM    854  H   ASN A  59      21.410  -0.932 -15.117  1.00  0.77           H  
ATOM    855  HA  ASN A  59      23.178  -0.512 -17.502  1.00  0.77           H  
ATOM    856 1HB  ASN A  59      20.485   0.690 -16.810  1.00  0.77           H  
ATOM    857 2HB  ASN A  59      21.518   1.297 -18.098  1.00  0.77           H  
ATOM    858 1HD2 ASN A  59      18.966  -1.387 -19.162  1.00  0.77           H  
ATOM    859 2HD2 ASN A  59      18.805  -0.118 -17.987  1.00  0.77           H  
ATOM    860  N   TYR A  60      24.102   1.719 -16.793  1.00  0.74           N  
ATOM    861  CA  TYR A  60      24.785   2.914 -16.283  1.00  0.74           C  
ATOM    862  C   TYR A  60      24.823   4.017 -17.325  1.00  0.74           C  
ATOM    863  O   TYR A  60      24.798   3.741 -18.526  1.00  0.74           O  
ATOM    864  CB  TYR A  60      26.223   2.613 -15.873  1.00  0.74           C  
ATOM    865  CG  TYR A  60      26.418   1.616 -14.768  1.00  0.74           C  
ATOM    866  CD1 TYR A  60      26.550   0.281 -15.080  1.00  0.74           C  
ATOM    867  CD2 TYR A  60      26.471   2.033 -13.441  1.00  0.74           C  
ATOM    868  CE1 TYR A  60      26.737  -0.642 -14.086  1.00  0.74           C  
ATOM    869  CE2 TYR A  60      26.645   1.102 -12.433  1.00  0.74           C  
ATOM    870  CZ  TYR A  60      26.780  -0.241 -12.759  1.00  0.74           C  
ATOM    871  OH  TYR A  60      26.947  -1.209 -11.778  1.00  0.74           O  
ATOM    872  H   TYR A  60      24.318   1.390 -17.723  1.00  0.74           H  
ATOM    873  HA  TYR A  60      24.244   3.297 -15.423  1.00  0.74           H  
ATOM    874 1HB  TYR A  60      26.719   2.226 -16.734  1.00  0.74           H  
ATOM    875 2HB  TYR A  60      26.720   3.533 -15.601  1.00  0.74           H  
ATOM    876  HD1 TYR A  60      26.508  -0.041 -16.121  1.00  0.74           H  
ATOM    877  HD2 TYR A  60      26.370   3.090 -13.199  1.00  0.74           H  
ATOM    878  HE1 TYR A  60      26.839  -1.697 -14.341  1.00  0.74           H  
ATOM    879  HE2 TYR A  60      26.678   1.426 -11.393  1.00  0.74           H  
ATOM    880  HH  TYR A  60      26.984  -2.077 -12.199  1.00  0.74           H  
ATOM    881  N   ALA A  61      24.888   5.262 -16.870  1.00  0.73           N  
ATOM    882  CA  ALA A  61      25.085   6.411 -17.753  1.00  0.73           C  
ATOM    883  C   ALA A  61      26.514   6.456 -18.315  1.00  0.73           C  
ATOM    884  O   ALA A  61      27.491   6.169 -17.606  1.00  0.73           O  
ATOM    885  CB  ALA A  61      24.779   7.695 -17.005  1.00  0.73           C  
ATOM    886  H   ALA A  61      24.815   5.421 -15.862  1.00  0.73           H  
ATOM    887  HA  ALA A  61      24.395   6.314 -18.592  1.00  0.73           H  
ATOM    888 1HB  ALA A  61      24.892   8.546 -17.672  1.00  0.73           H  
ATOM    889 2HB  ALA A  61      23.760   7.652 -16.644  1.00  0.73           H  
ATOM    890 3HB  ALA A  61      25.445   7.813 -16.161  1.00  0.73           H  
ATOM    891  N   ASP A  62      26.669   6.949 -19.547  1.00  0.73           N  
ATOM    892  CA  ASP A  62      28.001   7.070 -20.166  1.00  0.73           C  
ATOM    893  C   ASP A  62      28.814   8.263 -19.659  1.00  0.73           C  
ATOM    894  O   ASP A  62      29.250   9.112 -20.436  1.00  0.73           O  
ATOM    895  CB  ASP A  62      27.855   7.195 -21.685  1.00  0.73           C  
ATOM    896  CG  ASP A  62      27.462   5.892 -22.382  1.00  0.73           C  
ATOM    897  OD1 ASP A  62      28.030   4.867 -22.061  1.00  0.73           O  
ATOM    898  OD2 ASP A  62      26.582   5.915 -23.193  1.00  0.73           O  
ATOM    899  H   ASP A  62      25.852   7.207 -20.084  1.00  0.73           H  
ATOM    900  HA  ASP A  62      28.561   6.162 -19.942  1.00  0.73           H  
ATOM    901 1HB  ASP A  62      27.105   7.952 -21.915  1.00  0.73           H  
ATOM    902 2HB  ASP A  62      28.800   7.540 -22.106  1.00  0.73           H  
ATOM    903  N   THR A  63      28.999   8.309 -18.351  1.00  0.74           N  
ATOM    904  CA  THR A  63      29.770   9.313 -17.662  1.00  0.74           C  
ATOM    905  C   THR A  63      30.131   8.753 -16.293  1.00  0.74           C  
ATOM    906  O   THR A  63      30.982   9.300 -15.587  1.00  0.74           O  
ATOM    907  CB  THR A  63      29.015  10.658 -17.597  1.00  0.74           C  
ATOM    908  OG1 THR A  63      29.860  11.660 -17.011  1.00  0.74           O  
ATOM    909  CG2 THR A  63      27.741  10.542 -16.817  1.00  0.74           C  
ATOM    910  H   THR A  63      28.601   7.562 -17.799  1.00  0.74           H  
ATOM    911  HA  THR A  63      30.697   9.481 -18.210  1.00  0.74           H  
ATOM    912  HB  THR A  63      28.770  10.965 -18.614  1.00  0.74           H  
ATOM    913  HG1 THR A  63      30.654  11.757 -17.546  1.00  0.74           H  
ATOM    914 1HG2 THR A  63      27.226  11.503 -16.809  1.00  0.74           H  
ATOM    915 2HG2 THR A  63      27.100   9.789 -17.270  1.00  0.74           H  
ATOM    916 3HG2 THR A  63      27.977  10.268 -15.826  1.00  0.74           H  
ATOM    917  N   VAL A  64      29.474   7.638 -15.926  1.00  0.74           N  
ATOM    918  CA  VAL A  64      29.774   6.986 -14.647  1.00  0.74           C  
ATOM    919  C   VAL A  64      30.289   5.557 -14.835  1.00  0.74           C  
ATOM    920  O   VAL A  64      30.840   4.957 -13.898  1.00  0.74           O  
ATOM    921  CB  VAL A  64      28.563   6.977 -13.702  1.00  0.74           C  
ATOM    922  CG1 VAL A  64      28.151   8.397 -13.405  1.00  0.74           C  
ATOM    923  CG2 VAL A  64      27.438   6.165 -14.253  1.00  0.74           C  
ATOM    924  H   VAL A  64      28.775   7.243 -16.552  1.00  0.74           H  
ATOM    925  HA  VAL A  64      30.557   7.556 -14.150  1.00  0.74           H  
ATOM    926  HB  VAL A  64      28.877   6.545 -12.780  1.00  0.74           H  
ATOM    927 1HG1 VAL A  64      27.354   8.419 -12.714  1.00  0.74           H  
ATOM    928 2HG1 VAL A  64      28.998   8.944 -12.989  1.00  0.74           H  
ATOM    929 3HG1 VAL A  64      27.834   8.849 -14.300  1.00  0.74           H  
ATOM    930 1HG2 VAL A  64      26.615   6.159 -13.545  1.00  0.74           H  
ATOM    931 2HG2 VAL A  64      27.110   6.589 -15.182  1.00  0.74           H  
ATOM    932 3HG2 VAL A  64      27.781   5.152 -14.415  1.00  0.74           H  
ATOM    933  N   LYS A  65      30.164   5.025 -16.052  1.00  0.73           N  
ATOM    934  CA  LYS A  65      30.686   3.692 -16.319  1.00  0.73           C  
ATOM    935  C   LYS A  65      32.169   3.668 -16.001  1.00  0.73           C  
ATOM    936  O   LYS A  65      32.904   4.582 -16.368  1.00  0.73           O  
ATOM    937  CB  LYS A  65      30.480   3.294 -17.779  1.00  0.73           C  
ATOM    938  CG  LYS A  65      29.064   3.034 -18.154  1.00  0.73           C  
ATOM    939  CD  LYS A  65      28.923   2.725 -19.624  1.00  0.73           C  
ATOM    940  CE  LYS A  65      27.475   2.507 -19.991  1.00  0.73           C  
ATOM    941  NZ  LYS A  65      27.289   2.328 -21.453  1.00  0.73           N  
ATOM    942  H   LYS A  65      29.655   5.529 -16.773  1.00  0.73           H  
ATOM    943  HA  LYS A  65      30.178   2.975 -15.671  1.00  0.73           H  
ATOM    944 1HB  LYS A  65      30.853   4.087 -18.429  1.00  0.73           H  
ATOM    945 2HB  LYS A  65      31.056   2.395 -17.995  1.00  0.73           H  
ATOM    946 1HG  LYS A  65      28.738   2.164 -17.600  1.00  0.73           H  
ATOM    947 2HG  LYS A  65      28.435   3.878 -17.891  1.00  0.73           H  
ATOM    948 1HD  LYS A  65      29.301   3.563 -20.214  1.00  0.73           H  
ATOM    949 2HD  LYS A  65      29.494   1.835 -19.875  1.00  0.73           H  
ATOM    950 1HE  LYS A  65      27.102   1.628 -19.470  1.00  0.73           H  
ATOM    951 2HE  LYS A  65      26.908   3.373 -19.679  1.00  0.73           H  
ATOM    952 1HZ  LYS A  65      26.315   2.208 -21.663  1.00  0.73           H  
ATOM    953 2HZ  LYS A  65      27.623   3.190 -21.896  1.00  0.73           H  
ATOM    954 3HZ  LYS A  65      27.809   1.544 -21.786  1.00  0.73           H  
ATOM    955  N   GLY A  66      32.599   2.629 -15.300  1.00  0.72           N  
ATOM    956  CA  GLY A  66      33.994   2.470 -14.911  1.00  0.72           C  
ATOM    957  C   GLY A  66      34.283   3.044 -13.520  1.00  0.72           C  
ATOM    958  O   GLY A  66      35.337   2.773 -12.945  1.00  0.72           O  
ATOM    959  H   GLY A  66      31.935   1.919 -15.026  1.00  0.72           H  
ATOM    960 1HA  GLY A  66      34.253   1.412 -14.928  1.00  0.72           H  
ATOM    961 2HA  GLY A  66      34.631   2.963 -15.645  1.00  0.72           H  
ATOM    962  N   ARG A  67      33.341   3.820 -12.970  1.00  0.70           N  
ATOM    963  CA  ARG A  67      33.522   4.401 -11.643  1.00  0.70           C  
ATOM    964  C   ARG A  67      32.462   3.931 -10.660  1.00  0.70           C  
ATOM    965  O   ARG A  67      32.771   3.654  -9.497  1.00  0.70           O  
ATOM    966  CB  ARG A  67      33.425   5.919 -11.674  1.00  0.70           C  
ATOM    967  CG  ARG A  67      34.511   6.660 -12.395  1.00  0.70           C  
ATOM    968  CD  ARG A  67      34.342   8.136 -12.203  1.00  0.70           C  
ATOM    969  NE  ARG A  67      35.345   8.908 -12.912  1.00  0.70           N  
ATOM    970  CZ  ARG A  67      35.196   9.345 -14.181  1.00  0.70           C  
ATOM    971  NH1 ARG A  67      34.085   9.074 -14.827  1.00  0.70           N  
ATOM    972  NH2 ARG A  67      36.151  10.039 -14.769  1.00  0.70           N  
ATOM    973  H   ARG A  67      32.491   4.035 -13.482  1.00  0.70           H  
ATOM    974  HA  ARG A  67      34.502   4.117 -11.260  1.00  0.70           H  
ATOM    975 1HB  ARG A  67      32.481   6.205 -12.143  1.00  0.70           H  
ATOM    976 2HB  ARG A  67      33.406   6.297 -10.654  1.00  0.70           H  
ATOM    977 1HG  ARG A  67      35.483   6.364 -11.993  1.00  0.70           H  
ATOM    978 2HG  ARG A  67      34.464   6.432 -13.462  1.00  0.70           H  
ATOM    979 1HD  ARG A  67      33.357   8.443 -12.558  1.00  0.70           H  
ATOM    980 2HD  ARG A  67      34.431   8.369 -11.135  1.00  0.70           H  
ATOM    981  HE  ARG A  67      36.202   9.130 -12.419  1.00  0.70           H  
ATOM    982 1HH1 ARG A  67      33.358   8.538 -14.366  1.00  0.70           H  
ATOM    983 2HH1 ARG A  67      33.946   9.393 -15.774  1.00  0.70           H  
ATOM    984 1HH2 ARG A  67      37.005  10.242 -14.273  1.00  0.70           H  
ATOM    985 2HH2 ARG A  67      36.026  10.362 -15.718  1.00  0.70           H  
ATOM    986  N   PHE A  68      31.203   3.863 -11.110  1.00  0.69           N  
ATOM    987  CA  PHE A  68      30.121   3.527 -10.182  1.00  0.69           C  
ATOM    988  C   PHE A  68      29.651   2.081 -10.304  1.00  0.69           C  
ATOM    989  O   PHE A  68      29.574   1.532 -11.404  1.00  0.69           O  
ATOM    990  CB  PHE A  68      28.885   4.403 -10.400  1.00  0.69           C  
ATOM    991  CG  PHE A  68      29.026   5.919 -10.128  1.00  0.69           C  
ATOM    992  CD1 PHE A  68      30.239   6.554  -9.904  1.00  0.69           C  
ATOM    993  CD2 PHE A  68      27.904   6.694 -10.116  1.00  0.69           C  
ATOM    994  CE1 PHE A  68      30.310   7.923  -9.701  1.00  0.69           C  
ATOM    995  CE2 PHE A  68      27.963   8.063  -9.905  1.00  0.69           C  
ATOM    996  CZ  PHE A  68      29.170   8.675  -9.705  1.00  0.69           C  
ATOM    997  H   PHE A  68      31.001   4.105 -12.080  1.00  0.69           H  
ATOM    998  HA  PHE A  68      30.482   3.680  -9.171  1.00  0.69           H  
ATOM    999 1HB  PHE A  68      28.544   4.280 -11.430  1.00  0.69           H  
ATOM   1000 2HB  PHE A  68      28.102   4.025  -9.764  1.00  0.69           H  
ATOM   1001  HD1 PHE A  68      31.134   5.989  -9.890  1.00  0.69           H  
ATOM   1002  HD2 PHE A  68      26.960   6.205 -10.281  1.00  0.69           H  
ATOM   1003  HE1 PHE A  68      31.276   8.406  -9.535  1.00  0.69           H  
ATOM   1004  HE2 PHE A  68      27.058   8.657  -9.904  1.00  0.69           H  
ATOM   1005  HZ  PHE A  68      29.226   9.755  -9.541  1.00  0.69           H  
ATOM   1006  N   THR A  69      29.275   1.494  -9.165  1.00  0.69           N  
ATOM   1007  CA  THR A  69      28.638   0.176  -9.141  1.00  0.69           C  
ATOM   1008  C   THR A  69      27.303   0.204  -8.387  1.00  0.69           C  
ATOM   1009  O   THR A  69      27.219   0.704  -7.268  1.00  0.69           O  
ATOM   1010  CB  THR A  69      29.555  -0.898  -8.515  1.00  0.69           C  
ATOM   1011  OG1 THR A  69      30.756  -1.013  -9.293  1.00  0.69           O  
ATOM   1012  CG2 THR A  69      28.840  -2.252  -8.470  1.00  0.69           C  
ATOM   1013  H   THR A  69      29.442   1.991  -8.292  1.00  0.69           H  
ATOM   1014  HA  THR A  69      28.439  -0.121 -10.164  1.00  0.69           H  
ATOM   1015  HB  THR A  69      29.820  -0.601  -7.502  1.00  0.69           H  
ATOM   1016  HG1 THR A  69      30.528  -1.094 -10.226  1.00  0.69           H  
ATOM   1017 1HG2 THR A  69      29.501  -2.995  -8.030  1.00  0.69           H  
ATOM   1018 2HG2 THR A  69      27.936  -2.179  -7.868  1.00  0.69           H  
ATOM   1019 3HG2 THR A  69      28.574  -2.557  -9.483  1.00  0.69           H  
ATOM   1020  N   ILE A  70      26.265  -0.368  -8.985  1.00  0.71           N  
ATOM   1021  CA  ILE A  70      24.956  -0.438  -8.322  1.00  0.71           C  
ATOM   1022  C   ILE A  70      24.609  -1.888  -7.991  1.00  0.71           C  
ATOM   1023  O   ILE A  70      24.928  -2.796  -8.755  1.00  0.71           O  
ATOM   1024  CB  ILE A  70      23.842   0.208  -9.173  1.00  0.71           C  
ATOM   1025  CG1 ILE A  70      22.508   0.275  -8.449  1.00  0.71           C  
ATOM   1026  CG2 ILE A  70      23.654  -0.498 -10.389  1.00  0.71           C  
ATOM   1027  CD1 ILE A  70      21.508   1.142  -9.183  1.00  0.71           C  
ATOM   1028  H   ILE A  70      26.396  -0.747  -9.920  1.00  0.71           H  
ATOM   1029  HA  ILE A  70      25.015   0.112  -7.395  1.00  0.71           H  
ATOM   1030  HB  ILE A  70      24.134   1.231  -9.406  1.00  0.71           H  
ATOM   1031 1HG1 ILE A  70      22.092  -0.728  -8.340  1.00  0.71           H  
ATOM   1032 2HG1 ILE A  70      22.662   0.698  -7.460  1.00  0.71           H  
ATOM   1033 1HG2 ILE A  70      22.887  -0.003 -10.985  1.00  0.71           H  
ATOM   1034 2HG2 ILE A  70      24.585  -0.496 -10.915  1.00  0.71           H  
ATOM   1035 3HG2 ILE A  70      23.346  -1.516 -10.168  1.00  0.71           H  
ATOM   1036 1HD1 ILE A  70      20.577   1.167  -8.621  1.00  0.71           H  
ATOM   1037 2HD1 ILE A  70      21.905   2.142  -9.288  1.00  0.71           H  
ATOM   1038 3HD1 ILE A  70      21.325   0.726 -10.170  1.00  0.71           H  
ATOM   1039  N   SER A  71      24.006  -2.098  -6.824  1.00  0.74           N  
ATOM   1040  CA  SER A  71      23.612  -3.438  -6.391  1.00  0.74           C  
ATOM   1041  C   SER A  71      22.348  -3.415  -5.539  1.00  0.74           C  
ATOM   1042  O   SER A  71      21.942  -2.370  -5.033  1.00  0.74           O  
ATOM   1043  CB  SER A  71      24.737  -4.096  -5.607  1.00  0.74           C  
ATOM   1044  OG  SER A  71      24.984  -3.416  -4.408  1.00  0.74           O  
ATOM   1045  H   SER A  71      23.823  -1.287  -6.233  1.00  0.74           H  
ATOM   1046  HA  SER A  71      23.417  -4.040  -7.277  1.00  0.74           H  
ATOM   1047 1HB  SER A  71      24.468  -5.130  -5.390  1.00  0.74           H  
ATOM   1048 2HB  SER A  71      25.643  -4.114  -6.213  1.00  0.74           H  
ATOM   1049  HG  SER A  71      25.346  -2.564  -4.661  1.00  0.74           H  
ATOM   1050  N   ARG A  72      21.733  -4.580  -5.357  1.00  0.78           N  
ATOM   1051  CA  ARG A  72      20.536  -4.662  -4.523  1.00  0.78           C  
ATOM   1052  C   ARG A  72      20.539  -5.858  -3.584  1.00  0.78           C  
ATOM   1053  O   ARG A  72      20.874  -6.976  -3.980  1.00  0.78           O  
ATOM   1054  CB  ARG A  72      19.271  -4.757  -5.373  1.00  0.78           C  
ATOM   1055  CG  ARG A  72      17.990  -4.895  -4.532  1.00  0.78           C  
ATOM   1056  CD  ARG A  72      16.751  -5.015  -5.317  1.00  0.78           C  
ATOM   1057  NE  ARG A  72      16.403  -3.842  -6.022  1.00  0.78           N  
ATOM   1058  CZ  ARG A  72      15.344  -3.763  -6.835  1.00  0.78           C  
ATOM   1059  NH1 ARG A  72      14.559  -4.791  -7.039  1.00  0.78           N  
ATOM   1060  NH2 ARG A  72      15.062  -2.664  -7.436  1.00  0.78           N  
ATOM   1061  H   ARG A  72      22.097  -5.416  -5.792  1.00  0.78           H  
ATOM   1062  HA  ARG A  72      20.479  -3.764  -3.914  1.00  0.78           H  
ATOM   1063 1HB  ARG A  72      19.171  -3.869  -5.988  1.00  0.78           H  
ATOM   1064 2HB  ARG A  72      19.332  -5.617  -6.038  1.00  0.78           H  
ATOM   1065 1HG  ARG A  72      18.046  -5.808  -3.950  1.00  0.78           H  
ATOM   1066 2HG  ARG A  72      17.896  -4.044  -3.855  1.00  0.78           H  
ATOM   1067 1HD  ARG A  72      16.845  -5.833  -6.034  1.00  0.78           H  
ATOM   1068 2HD  ARG A  72      15.936  -5.228  -4.631  1.00  0.78           H  
ATOM   1069  HE  ARG A  72      16.974  -3.020  -5.900  1.00  0.78           H  
ATOM   1070 1HH1 ARG A  72      14.739  -5.680  -6.586  1.00  0.78           H  
ATOM   1071 2HH1 ARG A  72      13.750  -4.658  -7.664  1.00  0.78           H  
ATOM   1072 1HH2 ARG A  72      15.623  -1.851  -7.282  1.00  0.78           H  
ATOM   1073 2HH2 ARG A  72      14.242  -2.659  -8.051  1.00  0.78           H  
ATOM   1074  N   ASP A  73      20.138  -5.607  -2.339  1.00  0.82           N  
ATOM   1075  CA  ASP A  73      19.958  -6.654  -1.348  1.00  0.82           C  
ATOM   1076  C   ASP A  73      18.461  -6.790  -1.052  1.00  0.82           C  
ATOM   1077  O   ASP A  73      17.881  -5.996  -0.298  1.00  0.82           O  
ATOM   1078  CB  ASP A  73      20.726  -6.344  -0.059  1.00  0.82           C  
ATOM   1079  CG  ASP A  73      20.628  -7.499   0.971  1.00  0.82           C  
ATOM   1080  OD1 ASP A  73      19.911  -8.438   0.684  1.00  0.82           O  
ATOM   1081  OD2 ASP A  73      21.263  -7.435   2.011  1.00  0.82           O  
ATOM   1082  H   ASP A  73      19.909  -4.646  -2.086  1.00  0.82           H  
ATOM   1083  HA  ASP A  73      20.321  -7.598  -1.755  1.00  0.82           H  
ATOM   1084 1HB  ASP A  73      21.778  -6.162  -0.292  1.00  0.82           H  
ATOM   1085 2HB  ASP A  73      20.327  -5.432   0.393  1.00  0.82           H  
ATOM   1086  N   ASN A  74      17.822  -7.804  -1.639  1.00  0.84           N  
ATOM   1087  CA  ASN A  74      16.374  -7.963  -1.494  1.00  0.84           C  
ATOM   1088  C   ASN A  74      15.958  -8.188  -0.046  1.00  0.84           C  
ATOM   1089  O   ASN A  74      14.901  -7.730   0.381  1.00  0.84           O  
ATOM   1090  CB  ASN A  74      15.877  -9.121  -2.338  1.00  0.84           C  
ATOM   1091  CG  ASN A  74      15.815  -8.824  -3.802  1.00  0.84           C  
ATOM   1092  OD1 ASN A  74      15.688  -7.671  -4.206  1.00  0.84           O  
ATOM   1093  ND2 ASN A  74      15.911  -9.849  -4.608  1.00  0.84           N  
ATOM   1094  H   ASN A  74      18.349  -8.450  -2.213  1.00  0.84           H  
ATOM   1095  HA  ASN A  74      15.892  -7.044  -1.832  1.00  0.84           H  
ATOM   1096 1HB  ASN A  74      16.531  -9.980  -2.184  1.00  0.84           H  
ATOM   1097 2HB  ASN A  74      14.881  -9.408  -2.000  1.00  0.84           H  
ATOM   1098 1HD2 ASN A  74      15.875  -9.712  -5.600  1.00  0.84           H  
ATOM   1099 2HD2 ASN A  74      16.015 -10.769  -4.235  1.00  0.84           H  
ATOM   1100  N   ALA A  75      16.822  -8.836   0.730  1.00  0.84           N  
ATOM   1101  CA  ALA A  75      16.550  -9.166   2.122  1.00  0.84           C  
ATOM   1102  C   ALA A  75      16.291  -7.929   2.967  1.00  0.84           C  
ATOM   1103  O   ALA A  75      15.611  -7.999   3.990  1.00  0.84           O  
ATOM   1104  CB  ALA A  75      17.715  -9.934   2.715  1.00  0.84           C  
ATOM   1105  H   ALA A  75      17.718  -9.120   0.337  1.00  0.84           H  
ATOM   1106  HA  ALA A  75      15.655  -9.787   2.151  1.00  0.84           H  
ATOM   1107 1HB  ALA A  75      17.492 -10.200   3.745  1.00  0.84           H  
ATOM   1108 2HB  ALA A  75      17.890 -10.837   2.133  1.00  0.84           H  
ATOM   1109 3HB  ALA A  75      18.610  -9.306   2.686  1.00  0.84           H  
ATOM   1110  N   LYS A  76      16.902  -6.814   2.580  1.00  0.81           N  
ATOM   1111  CA  LYS A  76      16.801  -5.582   3.330  1.00  0.81           C  
ATOM   1112  C   LYS A  76      16.071  -4.506   2.543  1.00  0.81           C  
ATOM   1113  O   LYS A  76      16.127  -3.329   2.913  1.00  0.81           O  
ATOM   1114  CB  LYS A  76      18.203  -5.109   3.681  1.00  0.81           C  
ATOM   1115  CG  LYS A  76      18.974  -6.090   4.544  1.00  0.81           C  
ATOM   1116  CD  LYS A  76      20.374  -5.607   4.813  1.00  0.81           C  
ATOM   1117  CE  LYS A  76      21.147  -6.627   5.621  1.00  0.81           C  
ATOM   1118  NZ  LYS A  76      22.557  -6.225   5.808  1.00  0.81           N  
ATOM   1119  H   LYS A  76      17.427  -6.802   1.705  1.00  0.81           H  
ATOM   1120  HA  LYS A  76      16.241  -5.770   4.246  1.00  0.81           H  
ATOM   1121 1HB  LYS A  76      18.774  -4.960   2.757  1.00  0.81           H  
ATOM   1122 2HB  LYS A  76      18.156  -4.154   4.199  1.00  0.81           H  
ATOM   1123 1HG  LYS A  76      18.450  -6.247   5.487  1.00  0.81           H  
ATOM   1124 2HG  LYS A  76      19.045  -7.046   4.020  1.00  0.81           H  
ATOM   1125 1HD  LYS A  76      20.888  -5.454   3.856  1.00  0.81           H  
ATOM   1126 2HD  LYS A  76      20.346  -4.660   5.351  1.00  0.81           H  
ATOM   1127 1HE  LYS A  76      20.678  -6.742   6.596  1.00  0.81           H  
ATOM   1128 2HE  LYS A  76      21.120  -7.585   5.097  1.00  0.81           H  
ATOM   1129 1HZ  LYS A  76      23.039  -6.930   6.342  1.00  0.81           H  
ATOM   1130 2HZ  LYS A  76      22.992  -6.132   4.898  1.00  0.81           H  
ATOM   1131 3HZ  LYS A  76      22.596  -5.345   6.294  1.00  0.81           H  
ATOM   1132  N   ASN A  77      15.503  -4.878   1.383  1.00  0.77           N  
ATOM   1133  CA  ASN A  77      14.842  -3.919   0.494  1.00  0.77           C  
ATOM   1134  C   ASN A  77      15.731  -2.701   0.250  1.00  0.77           C  
ATOM   1135  O   ASN A  77      15.257  -1.561   0.314  1.00  0.77           O  
ATOM   1136  CB  ASN A  77      13.479  -3.501   1.011  1.00  0.77           C  
ATOM   1137  CG  ASN A  77      12.462  -4.601   0.993  1.00  0.77           C  
ATOM   1138  OD1 ASN A  77      12.409  -5.405   0.052  1.00  0.77           O  
ATOM   1139  ND2 ASN A  77      11.639  -4.651   2.011  1.00  0.77           N  
ATOM   1140  H   ASN A  77      15.470  -5.865   1.131  1.00  0.77           H  
ATOM   1141  HA  ASN A  77      14.698  -4.404  -0.475  1.00  0.77           H  
ATOM   1142 1HB  ASN A  77      13.570  -3.121   2.030  1.00  0.77           H  
ATOM   1143 2HB  ASN A  77      13.104  -2.678   0.399  1.00  0.77           H  
ATOM   1144 1HD2 ASN A  77      10.939  -5.363   2.053  1.00  0.77           H  
ATOM   1145 2HD2 ASN A  77      11.715  -3.977   2.749  1.00  0.77           H  
ATOM   1146  N   THR A  78      17.030  -2.933   0.020  1.00  0.72           N  
ATOM   1147  CA  THR A  78      17.949  -1.810  -0.139  1.00  0.72           C  
ATOM   1148  C   THR A  78      18.815  -1.862  -1.395  1.00  0.72           C  
ATOM   1149  O   THR A  78      19.376  -2.896  -1.772  1.00  0.72           O  
ATOM   1150  CB  THR A  78      18.839  -1.643   1.124  1.00  0.72           C  
ATOM   1151  OG1 THR A  78      17.989  -1.410   2.304  1.00  0.72           O  
ATOM   1152  CG2 THR A  78      19.779  -0.426   0.984  1.00  0.72           C  
ATOM   1153  H   THR A  78      17.365  -3.898  -0.030  1.00  0.72           H  
ATOM   1154  HA  THR A  78      17.347  -0.913  -0.218  1.00  0.72           H  
ATOM   1155  HB  THR A  78      19.428  -2.547   1.274  1.00  0.72           H  
ATOM   1156  HG1 THR A  78      17.359  -2.164   2.441  1.00  0.72           H  
ATOM   1157 1HG2 THR A  78      20.376  -0.333   1.885  1.00  0.72           H  
ATOM   1158 2HG2 THR A  78      20.434  -0.545   0.133  1.00  0.72           H  
ATOM   1159 3HG2 THR A  78      19.205   0.466   0.859  1.00  0.72           H  
ATOM   1160  N   VAL A  79      18.917  -0.710  -2.044  1.00  0.67           N  
ATOM   1161  CA  VAL A  79      19.740  -0.526  -3.230  1.00  0.67           C  
ATOM   1162  C   VAL A  79      20.934   0.341  -2.891  1.00  0.67           C  
ATOM   1163  O   VAL A  79      20.835   1.318  -2.150  1.00  0.67           O  
ATOM   1164  CB  VAL A  79      18.910   0.054  -4.385  1.00  0.67           C  
ATOM   1165  CG1 VAL A  79      19.771   0.353  -5.616  1.00  0.67           C  
ATOM   1166  CG2 VAL A  79      17.890  -0.967  -4.735  1.00  0.67           C  
ATOM   1167  H   VAL A  79      18.405   0.089  -1.671  1.00  0.67           H  
ATOM   1168  HA  VAL A  79      20.111  -1.494  -3.549  1.00  0.67           H  
ATOM   1169  HB  VAL A  79      18.432   0.978  -4.066  1.00  0.67           H  
ATOM   1170 1HG1 VAL A  79      19.142   0.745  -6.416  1.00  0.67           H  
ATOM   1171 2HG1 VAL A  79      20.530   1.087  -5.368  1.00  0.67           H  
ATOM   1172 3HG1 VAL A  79      20.257  -0.565  -5.953  1.00  0.67           H  
ATOM   1173 1HG2 VAL A  79      17.279  -0.608  -5.524  1.00  0.67           H  
ATOM   1174 2HG2 VAL A  79      18.404  -1.861  -5.047  1.00  0.67           H  
ATOM   1175 3HG2 VAL A  79      17.278  -1.181  -3.866  1.00  0.67           H  
ATOM   1176  N   TYR A  80      22.090  -0.071  -3.365  1.00  0.64           N  
ATOM   1177  CA  TYR A  80      23.297   0.657  -3.043  1.00  0.64           C  
ATOM   1178  C   TYR A  80      23.983   1.166  -4.291  1.00  0.64           C  
ATOM   1179  O   TYR A  80      23.960   0.516  -5.334  1.00  0.64           O  
ATOM   1180  CB  TYR A  80      24.258  -0.263  -2.303  1.00  0.64           C  
ATOM   1181  CG  TYR A  80      23.733  -0.815  -1.010  1.00  0.64           C  
ATOM   1182  CD1 TYR A  80      22.979  -1.993  -1.016  1.00  0.64           C  
ATOM   1183  CD2 TYR A  80      24.012  -0.173   0.176  1.00  0.64           C  
ATOM   1184  CE1 TYR A  80      22.520  -2.517   0.175  1.00  0.64           C  
ATOM   1185  CE2 TYR A  80      23.554  -0.694   1.364  1.00  0.64           C  
ATOM   1186  CZ  TYR A  80      22.816  -1.859   1.372  1.00  0.64           C  
ATOM   1187  OH  TYR A  80      22.367  -2.366   2.568  1.00  0.64           O  
ATOM   1188  H   TYR A  80      22.119  -0.892  -3.963  1.00  0.64           H  
ATOM   1189  HA  TYR A  80      23.048   1.512  -2.427  1.00  0.64           H  
ATOM   1190 1HB  TYR A  80      24.519  -1.103  -2.946  1.00  0.64           H  
ATOM   1191 2HB  TYR A  80      25.176   0.285  -2.089  1.00  0.64           H  
ATOM   1192  HD1 TYR A  80      22.757  -2.499  -1.962  1.00  0.64           H  
ATOM   1193  HD2 TYR A  80      24.601   0.747   0.170  1.00  0.64           H  
ATOM   1194  HE1 TYR A  80      21.933  -3.435   0.179  1.00  0.64           H  
ATOM   1195  HE2 TYR A  80      23.776  -0.185   2.302  1.00  0.64           H  
ATOM   1196  HH  TYR A  80      22.652  -1.791   3.283  1.00  0.64           H  
ATOM   1197  N   LEU A  81      24.624   2.326  -4.165  1.00  0.62           N  
ATOM   1198  CA  LEU A  81      25.423   2.883  -5.249  1.00  0.62           C  
ATOM   1199  C   LEU A  81      26.819   3.189  -4.721  1.00  0.62           C  
ATOM   1200  O   LEU A  81      26.991   4.064  -3.875  1.00  0.62           O  
ATOM   1201  CB  LEU A  81      24.798   4.188  -5.770  1.00  0.62           C  
ATOM   1202  CG  LEU A  81      25.564   4.892  -6.927  1.00  0.62           C  
ATOM   1203  CD1 LEU A  81      25.519   3.975  -8.169  1.00  0.62           C  
ATOM   1204  CD2 LEU A  81      24.960   6.283  -7.203  1.00  0.62           C  
ATOM   1205  H   LEU A  81      24.569   2.816  -3.276  1.00  0.62           H  
ATOM   1206  HA  LEU A  81      25.499   2.161  -6.057  1.00  0.62           H  
ATOM   1207 1HB  LEU A  81      23.822   3.954  -6.141  1.00  0.62           H  
ATOM   1208 2HB  LEU A  81      24.696   4.890  -4.948  1.00  0.62           H  
ATOM   1209  HG  LEU A  81      26.611   5.014  -6.646  1.00  0.62           H  
ATOM   1210 1HD1 LEU A  81      26.054   4.437  -8.977  1.00  0.62           H  
ATOM   1211 2HD1 LEU A  81      25.973   3.012  -7.929  1.00  0.62           H  
ATOM   1212 3HD1 LEU A  81      24.481   3.822  -8.467  1.00  0.62           H  
ATOM   1213 1HD2 LEU A  81      25.514   6.766  -8.005  1.00  0.62           H  
ATOM   1214 2HD2 LEU A  81      23.930   6.180  -7.489  1.00  0.62           H  
ATOM   1215 3HD2 LEU A  81      25.027   6.891  -6.309  1.00  0.62           H  
ATOM   1216  N   GLN A  82      27.816   2.467  -5.200  1.00  0.60           N  
ATOM   1217  CA  GLN A  82      29.182   2.664  -4.738  1.00  0.60           C  
ATOM   1218  C   GLN A  82      29.965   3.471  -5.743  1.00  0.60           C  
ATOM   1219  O   GLN A  82      30.148   3.038  -6.882  1.00  0.60           O  
ATOM   1220  CB  GLN A  82      29.851   1.325  -4.455  1.00  0.60           C  
ATOM   1221  CG  GLN A  82      31.316   1.416  -4.036  1.00  0.60           C  
ATOM   1222  CD  GLN A  82      31.554   2.083  -2.684  1.00  0.60           C  
ATOM   1223  OE1 GLN A  82      30.742   1.998  -1.750  1.00  0.60           O  
ATOM   1224  NE2 GLN A  82      32.708   2.733  -2.571  1.00  0.60           N  
ATOM   1225  H   GLN A  82      27.626   1.764  -5.904  1.00  0.60           H  
ATOM   1226  HA  GLN A  82      29.165   3.224  -3.816  1.00  0.60           H  
ATOM   1227 1HB  GLN A  82      29.307   0.810  -3.664  1.00  0.60           H  
ATOM   1228 2HB  GLN A  82      29.794   0.701  -5.348  1.00  0.60           H  
ATOM   1229 1HG  GLN A  82      31.732   0.411  -3.994  1.00  0.60           H  
ATOM   1230 2HG  GLN A  82      31.849   2.004  -4.789  1.00  0.60           H  
ATOM   1231 1HE2 GLN A  82      32.943   3.186  -1.710  1.00  0.60           H  
ATOM   1232 2HE2 GLN A  82      33.356   2.754  -3.369  1.00  0.60           H  
ATOM   1233  N   MET A  83      30.394   4.665  -5.354  1.00  0.60           N  
ATOM   1234  CA  MET A  83      31.086   5.515  -6.301  1.00  0.60           C  
ATOM   1235  C   MET A  83      32.575   5.563  -6.016  1.00  0.60           C  
ATOM   1236  O   MET A  83      32.986   5.995  -4.934  1.00  0.60           O  
ATOM   1237  CB  MET A  83      30.502   6.896  -6.202  1.00  0.60           C  
ATOM   1238  CG  MET A  83      28.989   6.922  -6.372  1.00  0.60           C  
ATOM   1239  SD  MET A  83      28.308   8.568  -6.341  1.00  0.60           S  
ATOM   1240  CE  MET A  83      28.483   8.996  -4.656  1.00  0.60           C  
ATOM   1241  H   MET A  83      30.211   5.017  -4.412  1.00  0.60           H  
ATOM   1242  HA  MET A  83      30.948   5.123  -7.306  1.00  0.60           H  
ATOM   1243 1HB  MET A  83      30.749   7.336  -5.236  1.00  0.60           H  
ATOM   1244 2HB  MET A  83      30.933   7.501  -6.976  1.00  0.60           H  
ATOM   1245 1HG  MET A  83      28.707   6.441  -7.295  1.00  0.60           H  
ATOM   1246 2HG  MET A  83      28.537   6.359  -5.548  1.00  0.60           H  
ATOM   1247 1HE  MET A  83      28.099   9.992  -4.506  1.00  0.60           H  
ATOM   1248 2HE  MET A  83      27.929   8.288  -4.047  1.00  0.60           H  
ATOM   1249 3HE  MET A  83      29.535   8.962  -4.380  1.00  0.60           H  
ATOM   1250  N   ASN A  84      33.390   5.118  -6.971  1.00  0.61           N  
ATOM   1251  CA  ASN A  84      34.837   5.100  -6.791  1.00  0.61           C  
ATOM   1252  C   ASN A  84      35.527   6.168  -7.641  1.00  0.61           C  
ATOM   1253  O   ASN A  84      34.974   6.613  -8.649  1.00  0.61           O  
ATOM   1254  CB  ASN A  84      35.366   3.711  -7.095  1.00  0.61           C  
ATOM   1255  CG  ASN A  84      34.789   2.672  -6.131  1.00  0.61           C  
ATOM   1256  OD1 ASN A  84      34.666   2.926  -4.912  1.00  0.61           O  
ATOM   1257  ND2 ASN A  84      34.455   1.520  -6.666  1.00  0.61           N  
ATOM   1258  H   ASN A  84      33.015   4.740  -7.845  1.00  0.61           H  
ATOM   1259  HA  ASN A  84      35.062   5.333  -5.751  1.00  0.61           H  
ATOM   1260 1HB  ASN A  84      35.100   3.436  -8.120  1.00  0.61           H  
ATOM   1261 2HB  ASN A  84      36.454   3.707  -7.023  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  84      34.091   0.778  -6.104  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  84      34.578   1.374  -7.649  1.00  0.61           H  
ATOM   1264  N   SER A  85      36.743   6.557  -7.248  1.00  0.63           N  
ATOM   1265  CA  SER A  85      37.551   7.524  -7.997  1.00  0.63           C  
ATOM   1266  C   SER A  85      36.775   8.811  -8.285  1.00  0.63           C  
ATOM   1267  O   SER A  85      36.733   9.288  -9.423  1.00  0.63           O  
ATOM   1268  CB  SER A  85      38.030   6.905  -9.295  1.00  0.63           C  
ATOM   1269  OG  SER A  85      38.824   5.775  -9.049  1.00  0.63           O  
ATOM   1270  H   SER A  85      37.124   6.182  -6.387  1.00  0.63           H  
ATOM   1271  HA  SER A  85      38.420   7.781  -7.389  1.00  0.63           H  
ATOM   1272 1HB  SER A  85      37.180   6.630  -9.917  1.00  0.63           H  
ATOM   1273 2HB  SER A  85      38.609   7.642  -9.847  1.00  0.63           H  
ATOM   1274  HG  SER A  85      39.531   6.070  -8.466  1.00  0.63           H  
ATOM   1275  N   LEU A  86      36.169   9.357  -7.233  1.00  0.64           N  
ATOM   1276  CA  LEU A  86      35.339  10.558  -7.316  1.00  0.64           C  
ATOM   1277  C   LEU A  86      36.056  11.822  -7.778  1.00  0.64           C  
ATOM   1278  O   LEU A  86      37.191  12.110  -7.387  1.00  0.64           O  
ATOM   1279  CB  LEU A  86      34.679  10.795  -5.955  1.00  0.64           C  
ATOM   1280  CG  LEU A  86      33.547   9.810  -5.593  1.00  0.64           C  
ATOM   1281  CD1 LEU A  86      33.132   9.984  -4.167  1.00  0.64           C  
ATOM   1282  CD2 LEU A  86      32.356  10.116  -6.484  1.00  0.64           C  
ATOM   1283  H   LEU A  86      36.291   8.892  -6.329  1.00  0.64           H  
ATOM   1284  HA  LEU A  86      34.545  10.358  -8.037  1.00  0.64           H  
ATOM   1285 1HB  LEU A  86      35.444  10.722  -5.179  1.00  0.64           H  
ATOM   1286 2HB  LEU A  86      34.276  11.794  -5.944  1.00  0.64           H  
ATOM   1287  HG  LEU A  86      33.884   8.776  -5.738  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  86      32.329   9.289  -3.949  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  86      33.983   9.778  -3.517  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  86      32.785  11.001  -4.014  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  86      31.546   9.467  -6.243  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  86      32.040  11.143  -6.321  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  86      32.635   9.985  -7.535  1.00  0.64           H  
ATOM   1294  N   LYS A  87      35.374  12.592  -8.617  1.00  0.65           N  
ATOM   1295  CA  LYS A  87      35.903  13.850  -9.135  1.00  0.65           C  
ATOM   1296  C   LYS A  87      35.098  15.014  -8.553  1.00  0.65           C  
ATOM   1297  O   LYS A  87      33.959  14.814  -8.154  1.00  0.65           O  
ATOM   1298  CB  LYS A  87      35.847  13.832 -10.677  1.00  0.65           C  
ATOM   1299  CG  LYS A  87      36.629  12.676 -11.305  1.00  0.65           C  
ATOM   1300  CD  LYS A  87      38.134  12.805 -11.016  1.00  0.65           C  
ATOM   1301  CE  LYS A  87      38.941  11.707 -11.702  1.00  0.65           C  
ATOM   1302  NZ  LYS A  87      40.405  11.817 -11.403  1.00  0.65           N  
ATOM   1303  H   LYS A  87      34.438  12.290  -8.927  1.00  0.65           H  
ATOM   1304  HA  LYS A  87      36.940  13.922  -8.828  1.00  0.65           H  
ATOM   1305 1HB  LYS A  87      34.803  13.725 -10.993  1.00  0.65           H  
ATOM   1306 2HB  LYS A  87      36.218  14.761 -11.092  1.00  0.65           H  
ATOM   1307 1HG  LYS A  87      36.267  11.726 -10.895  1.00  0.65           H  
ATOM   1308 2HG  LYS A  87      36.466  12.667 -12.382  1.00  0.65           H  
ATOM   1309 1HD  LYS A  87      38.489  13.778 -11.358  1.00  0.65           H  
ATOM   1310 2HD  LYS A  87      38.299  12.737  -9.937  1.00  0.65           H  
ATOM   1311 1HE  LYS A  87      38.580  10.736 -11.355  1.00  0.65           H  
ATOM   1312 2HE  LYS A  87      38.793  11.773 -12.779  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  87      40.905  11.073 -11.868  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  87      40.752  12.709 -11.728  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  87      40.546  11.744 -10.405  1.00  0.65           H  
ATOM   1316  N   PRO A  88      35.621  16.246  -8.477  1.00  0.66           N  
ATOM   1317  CA  PRO A  88      34.887  17.440  -8.064  1.00  0.66           C  
ATOM   1318  C   PRO A  88      33.553  17.586  -8.811  1.00  0.66           C  
ATOM   1319  O   PRO A  88      32.551  18.041  -8.248  1.00  0.66           O  
ATOM   1320  CB  PRO A  88      35.869  18.551  -8.419  1.00  0.66           C  
ATOM   1321  CG  PRO A  88      37.233  17.899  -8.267  1.00  0.66           C  
ATOM   1322  CD  PRO A  88      37.046  16.488  -8.784  1.00  0.66           C  
ATOM   1323  HA  PRO A  88      34.727  17.418  -6.978  1.00  0.66           H  
ATOM   1324 1HB  PRO A  88      35.675  18.915  -9.440  1.00  0.66           H  
ATOM   1325 2HB  PRO A  88      35.724  19.405  -7.739  1.00  0.66           H  
ATOM   1326 1HG  PRO A  88      37.991  18.464  -8.830  1.00  0.66           H  
ATOM   1327 2HG  PRO A  88      37.539  17.922  -7.207  1.00  0.66           H  
ATOM   1328 1HD  PRO A  88      37.239  16.445  -9.862  1.00  0.66           H  
ATOM   1329 2HD  PRO A  88      37.697  15.829  -8.214  1.00  0.66           H  
ATOM   1330  N   GLU A  89      33.526  17.104 -10.061  1.00  0.65           N  
ATOM   1331  CA  GLU A  89      32.363  17.138 -10.949  1.00  0.65           C  
ATOM   1332  C   GLU A  89      31.210  16.279 -10.432  1.00  0.65           C  
ATOM   1333  O   GLU A  89      30.068  16.442 -10.858  1.00  0.65           O  
ATOM   1334  CB  GLU A  89      32.751  16.662 -12.350  1.00  0.65           C  
ATOM   1335  CG  GLU A  89      33.709  17.596 -13.086  1.00  0.65           C  
ATOM   1336  CD  GLU A  89      34.097  17.097 -14.462  1.00  0.65           C  
ATOM   1337  OE1 GLU A  89      33.691  16.016 -14.822  1.00  0.65           O  
ATOM   1338  OE2 GLU A  89      34.800  17.800 -15.149  1.00  0.65           O  
ATOM   1339  H   GLU A  89      34.376  16.722 -10.443  1.00  0.65           H  
ATOM   1340  HA  GLU A  89      32.013  18.168 -11.015  1.00  0.65           H  
ATOM   1341 1HB  GLU A  89      33.225  15.681 -12.278  1.00  0.65           H  
ATOM   1342 2HB  GLU A  89      31.854  16.549 -12.958  1.00  0.65           H  
ATOM   1343 1HG  GLU A  89      33.239  18.574 -13.185  1.00  0.65           H  
ATOM   1344 2HG  GLU A  89      34.609  17.717 -12.480  1.00  0.65           H  
ATOM   1345  N   ASP A  90      31.511  15.348  -9.526  1.00  0.64           N  
ATOM   1346  CA  ASP A  90      30.517  14.446  -8.982  1.00  0.64           C  
ATOM   1347  C   ASP A  90      29.789  15.080  -7.784  1.00  0.64           C  
ATOM   1348  O   ASP A  90      28.885  14.456  -7.209  1.00  0.64           O  
ATOM   1349  CB  ASP A  90      31.182  13.114  -8.577  1.00  0.64           C  
ATOM   1350  CG  ASP A  90      31.701  12.233  -9.775  1.00  0.64           C  
ATOM   1351  OD1 ASP A  90      30.958  11.987 -10.722  1.00  0.64           O  
ATOM   1352  OD2 ASP A  90      32.857  11.842  -9.739  1.00  0.64           O  
ATOM   1353  H   ASP A  90      32.463  15.268  -9.181  1.00  0.64           H  
ATOM   1354  HA  ASP A  90      29.779  14.249  -9.753  1.00  0.64           H  
ATOM   1355 1HB  ASP A  90      32.020  13.323  -7.919  1.00  0.64           H  
ATOM   1356 2HB  ASP A  90      30.475  12.520  -8.002  1.00  0.64           H  
ATOM   1357  N   THR A  91      30.177  16.315  -7.392  1.00  0.62           N  
ATOM   1358  CA  THR A  91      29.461  17.003  -6.316  1.00  0.62           C  
ATOM   1359  C   THR A  91      28.028  17.222  -6.769  1.00  0.62           C  
ATOM   1360  O   THR A  91      27.789  17.852  -7.802  1.00  0.62           O  
ATOM   1361  CB  THR A  91      30.077  18.377  -6.002  1.00  0.62           C  
ATOM   1362  OG1 THR A  91      31.449  18.230  -5.581  1.00  0.62           O  
ATOM   1363  CG2 THR A  91      29.237  19.153  -4.965  1.00  0.62           C  
ATOM   1364  H   THR A  91      30.951  16.801  -7.850  1.00  0.62           H  
ATOM   1365  HA  THR A  91      29.465  16.377  -5.427  1.00  0.62           H  
ATOM   1366  HB  THR A  91      30.085  18.962  -6.921  1.00  0.62           H  
ATOM   1367  HG1 THR A  91      31.998  18.075  -6.388  1.00  0.62           H  
ATOM   1368 1HG2 THR A  91      29.687  20.130  -4.799  1.00  0.62           H  
ATOM   1369 2HG2 THR A  91      28.227  19.281  -5.353  1.00  0.62           H  
ATOM   1370 3HG2 THR A  91      29.177  18.635  -4.045  1.00  0.62           H  
ATOM   1371  N   ALA A  92      27.078  16.707  -6.004  1.00  0.60           N  
ATOM   1372  CA  ALA A  92      25.677  16.781  -6.404  1.00  0.60           C  
ATOM   1373  C   ALA A  92      24.751  16.206  -5.358  1.00  0.60           C  
ATOM   1374  O   ALA A  92      25.191  15.520  -4.428  1.00  0.60           O  
ATOM   1375  CB  ALA A  92      25.459  16.034  -7.696  1.00  0.60           C  
ATOM   1376  H   ALA A  92      27.356  16.255  -5.133  1.00  0.60           H  
ATOM   1377  HA  ALA A  92      25.414  17.830  -6.542  1.00  0.60           H  
ATOM   1378 1HB  ALA A  92      24.420  16.104  -7.974  1.00  0.60           H  
ATOM   1379 2HB  ALA A  92      26.063  16.422  -8.506  1.00  0.60           H  
ATOM   1380 3HB  ALA A  92      25.726  15.009  -7.515  1.00  0.60           H  
ATOM   1381  N   VAL A  93      23.455  16.423  -5.539  1.00  0.59           N  
ATOM   1382  CA  VAL A  93      22.503  15.685  -4.735  1.00  0.59           C  
ATOM   1383  C   VAL A  93      22.086  14.444  -5.522  1.00  0.59           C  
ATOM   1384  O   VAL A  93      21.760  14.524  -6.710  1.00  0.59           O  
ATOM   1385  CB  VAL A  93      21.276  16.522  -4.360  1.00  0.59           C  
ATOM   1386  CG1 VAL A  93      20.305  15.651  -3.544  1.00  0.59           C  
ATOM   1387  CG2 VAL A  93      21.719  17.711  -3.541  1.00  0.59           C  
ATOM   1388  H   VAL A  93      23.126  17.047  -6.277  1.00  0.59           H  
ATOM   1389  HA  VAL A  93      22.985  15.367  -3.818  1.00  0.59           H  
ATOM   1390  HB  VAL A  93      20.766  16.854  -5.268  1.00  0.59           H  
ATOM   1391 1HG1 VAL A  93      19.430  16.234  -3.269  1.00  0.59           H  
ATOM   1392 2HG1 VAL A  93      19.992  14.787  -4.122  1.00  0.59           H  
ATOM   1393 3HG1 VAL A  93      20.803  15.312  -2.644  1.00  0.59           H  
ATOM   1394 1HG2 VAL A  93      20.851  18.306  -3.267  1.00  0.59           H  
ATOM   1395 2HG2 VAL A  93      22.215  17.354  -2.643  1.00  0.59           H  
ATOM   1396 3HG2 VAL A  93      22.409  18.321  -4.125  1.00  0.59           H  
ATOM   1397  N   TYR A  94      22.167  13.291  -4.887  1.00  0.59           N  
ATOM   1398  CA  TYR A  94      21.817  12.034  -5.523  1.00  0.59           C  
ATOM   1399  C   TYR A  94      20.458  11.593  -5.053  1.00  0.59           C  
ATOM   1400  O   TYR A  94      20.146  11.730  -3.874  1.00  0.59           O  
ATOM   1401  CB  TYR A  94      22.881  11.009  -5.186  1.00  0.59           C  
ATOM   1402  CG  TYR A  94      24.195  11.264  -5.883  1.00  0.59           C  
ATOM   1403  CD1 TYR A  94      25.031  12.280  -5.442  1.00  0.59           C  
ATOM   1404  CD2 TYR A  94      24.586  10.453  -6.939  1.00  0.59           C  
ATOM   1405  CE1 TYR A  94      26.227  12.509  -6.080  1.00  0.59           C  
ATOM   1406  CE2 TYR A  94      25.792  10.677  -7.554  1.00  0.59           C  
ATOM   1407  CZ  TYR A  94      26.612  11.721  -7.123  1.00  0.59           C  
ATOM   1408  OH  TYR A  94      27.822  11.990  -7.752  1.00  0.59           O  
ATOM   1409  H   TYR A  94      22.475  13.290  -3.917  1.00  0.59           H  
ATOM   1410  HA  TYR A  94      21.775  12.177  -6.598  1.00  0.59           H  
ATOM   1411 1HB  TYR A  94      23.055  11.026  -4.110  1.00  0.59           H  
ATOM   1412 2HB  TYR A  94      22.541  10.022  -5.456  1.00  0.59           H  
ATOM   1413  HD1 TYR A  94      24.731  12.917  -4.605  1.00  0.59           H  
ATOM   1414  HD2 TYR A  94      23.937   9.643  -7.278  1.00  0.59           H  
ATOM   1415  HE1 TYR A  94      26.872  13.320  -5.766  1.00  0.59           H  
ATOM   1416  HE2 TYR A  94      26.101  10.048  -8.382  1.00  0.59           H  
ATOM   1417  HH  TYR A  94      28.175  12.862  -7.430  1.00  0.59           H  
ATOM   1418  N   TYR A  95      19.646  11.055  -5.947  1.00  0.62           N  
ATOM   1419  CA  TYR A  95      18.313  10.609  -5.568  1.00  0.62           C  
ATOM   1420  C   TYR A  95      18.074   9.190  -6.002  1.00  0.62           C  
ATOM   1421  O   TYR A  95      18.506   8.778  -7.077  1.00  0.62           O  
ATOM   1422  CB  TYR A  95      17.238  11.475  -6.232  1.00  0.62           C  
ATOM   1423  CG  TYR A  95      17.304  12.946  -5.917  1.00  0.62           C  
ATOM   1424  CD1 TYR A  95      18.149  13.771  -6.663  1.00  0.62           C  
ATOM   1425  CD2 TYR A  95      16.515  13.480  -4.917  1.00  0.62           C  
ATOM   1426  CE1 TYR A  95      18.201  15.119  -6.395  1.00  0.62           C  
ATOM   1427  CE2 TYR A  95      16.570  14.829  -4.648  1.00  0.62           C  
ATOM   1428  CZ  TYR A  95      17.409  15.649  -5.379  1.00  0.62           C  
ATOM   1429  OH  TYR A  95      17.461  16.998  -5.098  1.00  0.62           O  
ATOM   1430  H   TYR A  95      19.967  10.973  -6.910  1.00  0.62           H  
ATOM   1431  HA  TYR A  95      18.211  10.645  -4.483  1.00  0.62           H  
ATOM   1432 1HB  TYR A  95      17.307  11.361  -7.317  1.00  0.62           H  
ATOM   1433 2HB  TYR A  95      16.254  11.110  -5.932  1.00  0.62           H  
ATOM   1434  HD1 TYR A  95      18.771  13.349  -7.458  1.00  0.62           H  
ATOM   1435  HD2 TYR A  95      15.847  12.833  -4.338  1.00  0.62           H  
ATOM   1436  HE1 TYR A  95      18.863  15.759  -6.969  1.00  0.62           H  
ATOM   1437  HE2 TYR A  95      15.949  15.248  -3.853  1.00  0.62           H  
ATOM   1438  HH  TYR A  95      16.917  17.187  -4.329  1.00  0.62           H  
ATOM   1439  N   CYS A  96      17.325   8.466  -5.198  1.00  0.69           N  
ATOM   1440  CA  CYS A  96      16.915   7.112  -5.527  1.00  0.69           C  
ATOM   1441  C   CYS A  96      15.509   7.112  -6.094  1.00  0.69           C  
ATOM   1442  O   CYS A  96      14.609   7.804  -5.599  1.00  0.69           O  
ATOM   1443  CB  CYS A  96      17.011   6.222  -4.325  1.00  0.69           C  
ATOM   1444  SG  CYS A  96      16.500   4.540  -4.511  1.00  0.69           S  
ATOM   1445  H   CYS A  96      17.024   8.866  -4.315  1.00  0.69           H  
ATOM   1446  HA  CYS A  96      17.596   6.720  -6.277  1.00  0.69           H  
ATOM   1447 1HB  CYS A  96      18.036   6.235  -3.979  1.00  0.69           H  
ATOM   1448 2HB  CYS A  96      16.400   6.647  -3.550  1.00  0.69           H  
ATOM   1449  N   SER A  97      15.349   6.383  -7.182  1.00  0.81           N  
ATOM   1450  CA  SER A  97      14.079   6.256  -7.876  1.00  0.81           C  
ATOM   1451  C   SER A  97      13.626   4.816  -8.028  1.00  0.81           C  
ATOM   1452  O   SER A  97      14.446   3.891  -8.024  1.00  0.81           O  
ATOM   1453  CB  SER A  97      14.181   6.874  -9.237  1.00  0.81           C  
ATOM   1454  OG  SER A  97      14.437   8.247  -9.152  1.00  0.81           O  
ATOM   1455  H   SER A  97      16.164   5.878  -7.526  1.00  0.81           H  
ATOM   1456  HA  SER A  97      13.324   6.787  -7.305  1.00  0.81           H  
ATOM   1457 1HB  SER A  97      14.993   6.395  -9.776  1.00  0.81           H  
ATOM   1458 2HB  SER A  97      13.276   6.681  -9.795  1.00  0.81           H  
ATOM   1459  HG  SER A  97      13.777   8.606  -8.550  1.00  0.81           H  
ATOM   1460  N   SER A  98      12.321   4.639  -8.251  1.00  1.01           N  
ATOM   1461  CA  SER A  98      11.766   3.316  -8.526  1.00  1.01           C  
ATOM   1462  C   SER A  98      10.714   3.349  -9.642  1.00  1.01           C  
ATOM   1463  O   SER A  98       9.872   4.266  -9.726  1.00  1.01           O  
ATOM   1464  CB  SER A  98      11.188   2.687  -7.267  1.00  1.01           C  
ATOM   1465  OG  SER A  98      10.612   1.448  -7.549  1.00  1.01           O  
ATOM   1466  H   SER A  98      11.710   5.454  -8.200  1.00  1.01           H  
ATOM   1467  HA  SER A  98      12.576   2.681  -8.864  1.00  1.01           H  
ATOM   1468 1HB  SER A  98      11.985   2.560  -6.536  1.00  1.01           H  
ATOM   1469 2HB  SER A  98      10.454   3.336  -6.836  1.00  1.01           H  
ATOM   1470  HG  SER A  98      11.257   0.992  -8.123  1.00  1.01           H  
ATOM   1471  N   TRP A  99      10.794   2.319 -10.497  1.00  1.26           N  
ATOM   1472  CA  TRP A  99       9.918   2.137 -11.652  1.00  1.26           C  
ATOM   1473  C   TRP A  99       9.086   0.853 -11.579  1.00  1.26           C  
ATOM   1474  O   TRP A  99       9.561  -0.214 -11.163  1.00  1.26           O  
ATOM   1475  CB  TRP A  99      10.745   2.019 -12.933  1.00  1.26           C  
ATOM   1476  CG  TRP A  99      11.521   3.212 -13.387  1.00  1.26           C  
ATOM   1477  CD1 TRP A  99      11.184   4.078 -14.377  1.00  1.26           C  
ATOM   1478  CD2 TRP A  99      12.793   3.659 -12.888  1.00  1.26           C  
ATOM   1479  NE1 TRP A  99      12.158   5.025 -14.530  1.00  1.26           N  
ATOM   1480  CE2 TRP A  99      13.150   4.783 -13.629  1.00  1.26           C  
ATOM   1481  CE3 TRP A  99      13.647   3.204 -11.898  1.00  1.26           C  
ATOM   1482  CZ2 TRP A  99      14.334   5.448 -13.414  1.00  1.26           C  
ATOM   1483  CZ3 TRP A  99      14.821   3.883 -11.691  1.00  1.26           C  
ATOM   1484  CH2 TRP A  99      15.164   4.970 -12.420  1.00  1.26           C  
ATOM   1485  H   TRP A  99      11.518   1.624 -10.315  1.00  1.26           H  
ATOM   1486  HA  TRP A  99       9.246   2.987 -11.711  1.00  1.26           H  
ATOM   1487 1HB  TRP A  99      11.445   1.212 -12.809  1.00  1.26           H  
ATOM   1488 2HB  TRP A  99      10.073   1.737 -13.747  1.00  1.26           H  
ATOM   1489  HD1 TRP A  99      10.286   4.018 -14.973  1.00  1.26           H  
ATOM   1490  HE1 TRP A  99      12.149   5.777 -15.205  1.00  1.26           H  
ATOM   1491  HE3 TRP A  99      13.396   2.329 -11.306  1.00  1.26           H  
ATOM   1492  HZ2 TRP A  99      14.620   6.310 -13.993  1.00  1.26           H  
ATOM   1493  HZ3 TRP A  99      15.460   3.533 -10.939  1.00  1.26           H  
ATOM   1494  HH2 TRP A  99      16.113   5.471 -12.219  1.00  1.26           H  
ATOM   1495  N   ARG A 100       7.870   0.935 -12.103  1.00  1.55           N  
ATOM   1496  CA  ARG A 100       6.948  -0.199 -12.146  1.00  1.55           C  
ATOM   1497  C   ARG A 100       6.320  -0.283 -13.521  1.00  1.55           C  
ATOM   1498  O   ARG A 100       5.975   0.742 -14.104  1.00  1.55           O  
ATOM   1499  CB  ARG A 100       5.872  -0.066 -11.071  1.00  1.55           C  
ATOM   1500  CG  ARG A 100       4.883  -1.233 -10.986  1.00  1.55           C  
ATOM   1501  CD  ARG A 100       4.077  -1.191  -9.715  1.00  1.55           C  
ATOM   1502  NE  ARG A 100       3.185  -0.037  -9.625  1.00  1.55           N  
ATOM   1503  CZ  ARG A 100       1.902  -0.015 -10.045  1.00  1.55           C  
ATOM   1504  NH1 ARG A 100       1.357  -1.093 -10.586  1.00  1.55           N  
ATOM   1505  NH2 ARG A 100       1.188   1.092  -9.904  1.00  1.55           N  
ATOM   1506  H   ARG A 100       7.575   1.838 -12.476  1.00  1.55           H  
ATOM   1507  HA  ARG A 100       7.506  -1.117 -11.959  1.00  1.55           H  
ATOM   1508 1HB  ARG A 100       6.346   0.040 -10.095  1.00  1.55           H  
ATOM   1509 2HB  ARG A 100       5.291   0.845 -11.248  1.00  1.55           H  
ATOM   1510 1HG  ARG A 100       4.195  -1.186 -11.833  1.00  1.55           H  
ATOM   1511 2HG  ARG A 100       5.432  -2.174 -11.013  1.00  1.55           H  
ATOM   1512 1HD  ARG A 100       3.472  -2.092  -9.645  1.00  1.55           H  
ATOM   1513 2HD  ARG A 100       4.762  -1.153  -8.866  1.00  1.55           H  
ATOM   1514  HE  ARG A 100       3.569   0.838  -9.234  1.00  1.55           H  
ATOM   1515 1HH1 ARG A 100       1.905  -1.935 -10.693  1.00  1.55           H  
ATOM   1516 2HH1 ARG A 100       0.397  -1.072 -10.898  1.00  1.55           H  
ATOM   1517 1HH2 ARG A 100       1.620   1.929  -9.470  1.00  1.55           H  
ATOM   1518 2HH2 ARG A 100       0.230   1.121 -10.209  1.00  1.55           H  
ATOM   1519  N   THR A 101       6.224  -1.498 -14.076  1.00  1.79           N  
ATOM   1520  CA  THR A 101       5.618  -1.770 -15.395  1.00  1.79           C  
ATOM   1521  C   THR A 101       6.418  -1.215 -16.592  1.00  1.79           C  
ATOM   1522  O   THR A 101       6.753  -1.957 -17.516  1.00  1.79           O  
ATOM   1523  CB  THR A 101       4.170  -1.239 -15.466  1.00  1.79           C  
ATOM   1524  OG1 THR A 101       3.375  -1.890 -14.466  1.00  1.79           O  
ATOM   1525  CG2 THR A 101       3.574  -1.495 -16.831  1.00  1.79           C  
ATOM   1526  H   THR A 101       6.567  -2.287 -13.544  1.00  1.79           H  
ATOM   1527  HA  THR A 101       5.569  -2.852 -15.518  1.00  1.79           H  
ATOM   1528  HB  THR A 101       4.156  -0.190 -15.298  1.00  1.79           H  
ATOM   1529  HG1 THR A 101       3.284  -2.820 -14.691  1.00  1.79           H  
ATOM   1530 1HG2 THR A 101       2.555  -1.112 -16.858  1.00  1.79           H  
ATOM   1531 2HG2 THR A 101       4.172  -0.990 -17.589  1.00  1.79           H  
ATOM   1532 3HG2 THR A 101       3.566  -2.565 -17.029  1.00  1.79           H  
ATOM   1533  N   GLY A 102       6.732   0.077 -16.563  1.00  1.89           N  
ATOM   1534  CA  GLY A 102       7.458   0.754 -17.610  1.00  1.89           C  
ATOM   1535  C   GLY A 102       7.633   2.214 -17.228  1.00  1.89           C  
ATOM   1536  O   GLY A 102       8.304   2.971 -17.933  1.00  1.89           O  
ATOM   1537  H   GLY A 102       6.423   0.630 -15.774  1.00  1.89           H  
ATOM   1538 1HA  GLY A 102       8.431   0.284 -17.752  1.00  1.89           H  
ATOM   1539 2HA  GLY A 102       6.910   0.677 -18.548  1.00  1.89           H  
ATOM   1540  N   PHE A 103       6.991   2.619 -16.130  1.00  1.82           N  
ATOM   1541  CA  PHE A 103       7.028   4.027 -15.728  1.00  1.82           C  
ATOM   1542  C   PHE A 103       7.656   4.341 -14.370  1.00  1.82           C  
ATOM   1543  O   PHE A 103       7.695   3.523 -13.450  1.00  1.82           O  
ATOM   1544  CB  PHE A 103       5.609   4.592 -15.744  1.00  1.82           C  
ATOM   1545  CG  PHE A 103       4.654   3.891 -14.798  1.00  1.82           C  
ATOM   1546  CD1 PHE A 103       4.514   4.305 -13.484  1.00  1.82           C  
ATOM   1547  CD2 PHE A 103       3.884   2.815 -15.234  1.00  1.82           C  
ATOM   1548  CE1 PHE A 103       3.633   3.658 -12.630  1.00  1.82           C  
ATOM   1549  CE2 PHE A 103       3.004   2.176 -14.371  1.00  1.82           C  
ATOM   1550  CZ  PHE A 103       2.885   2.599 -13.074  1.00  1.82           C  
ATOM   1551  H   PHE A 103       6.483   1.930 -15.571  1.00  1.82           H  
ATOM   1552  HA  PHE A 103       7.606   4.567 -16.478  1.00  1.82           H  
ATOM   1553 1HB  PHE A 103       5.637   5.647 -15.470  1.00  1.82           H  
ATOM   1554 2HB  PHE A 103       5.203   4.524 -16.751  1.00  1.82           H  
ATOM   1555  HD1 PHE A 103       5.106   5.147 -13.123  1.00  1.82           H  
ATOM   1556  HD2 PHE A 103       3.977   2.474 -16.265  1.00  1.82           H  
ATOM   1557  HE1 PHE A 103       3.533   3.989 -11.606  1.00  1.82           H  
ATOM   1558  HE2 PHE A 103       2.408   1.334 -14.723  1.00  1.82           H  
ATOM   1559  HZ  PHE A 103       2.200   2.097 -12.398  1.00  1.82           H  
ATOM   1560  N   TYR A 104       8.108   5.589 -14.254  1.00  1.62           N  
ATOM   1561  CA  TYR A 104       8.674   6.155 -13.030  1.00  1.62           C  
ATOM   1562  C   TYR A 104       7.569   6.480 -12.055  1.00  1.62           C  
ATOM   1563  O   TYR A 104       6.647   7.222 -12.395  1.00  1.62           O  
ATOM   1564  CB  TYR A 104       9.476   7.393 -13.425  1.00  1.62           C  
ATOM   1565  CG  TYR A 104      10.045   8.266 -12.351  1.00  1.62           C  
ATOM   1566  CD1 TYR A 104      10.800   7.788 -11.297  1.00  1.62           C  
ATOM   1567  CD2 TYR A 104       9.815   9.629 -12.481  1.00  1.62           C  
ATOM   1568  CE1 TYR A 104      11.314   8.708 -10.388  1.00  1.62           C  
ATOM   1569  CE2 TYR A 104      10.332  10.517 -11.588  1.00  1.62           C  
ATOM   1570  CZ  TYR A 104      11.083  10.070 -10.556  1.00  1.62           C  
ATOM   1571  OH  TYR A 104      11.617  10.976  -9.683  1.00  1.62           O  
ATOM   1572  H   TYR A 104       8.050   6.189 -15.065  1.00  1.62           H  
ATOM   1573  HA  TYR A 104       9.330   5.423 -12.564  1.00  1.62           H  
ATOM   1574 1HB  TYR A 104      10.303   7.079 -14.053  1.00  1.62           H  
ATOM   1575 2HB  TYR A 104       8.842   8.021 -14.046  1.00  1.62           H  
ATOM   1576  HD1 TYR A 104      10.988   6.715 -11.180  1.00  1.62           H  
ATOM   1577  HD2 TYR A 104       9.223   9.995 -13.320  1.00  1.62           H  
ATOM   1578  HE1 TYR A 104      11.901   8.378  -9.553  1.00  1.62           H  
ATOM   1579  HE2 TYR A 104      10.151  11.585 -11.712  1.00  1.62           H  
ATOM   1580  HH  TYR A 104      11.048  11.749  -9.641  1.00  1.62           H  
ATOM   1581  N   GLU A 105       7.629   5.885 -10.864  1.00  1.36           N  
ATOM   1582  CA  GLU A 105       6.553   6.094  -9.912  1.00  1.36           C  
ATOM   1583  C   GLU A 105       7.018   6.725  -8.596  1.00  1.36           C  
ATOM   1584  O   GLU A 105       6.296   7.545  -8.024  1.00  1.36           O  
ATOM   1585  CB  GLU A 105       5.847   4.763  -9.667  1.00  1.36           C  
ATOM   1586  CG  GLU A 105       4.497   4.872  -8.963  1.00  1.36           C  
ATOM   1587  CD  GLU A 105       3.767   3.543  -8.882  1.00  1.36           C  
ATOM   1588  OE1 GLU A 105       4.401   2.524  -9.014  1.00  1.36           O  
ATOM   1589  OE2 GLU A 105       2.568   3.542  -8.731  1.00  1.36           O  
ATOM   1590  H   GLU A 105       8.413   5.281 -10.623  1.00  1.36           H  
ATOM   1591  HA  GLU A 105       5.830   6.775 -10.357  1.00  1.36           H  
ATOM   1592 1HB  GLU A 105       5.700   4.258 -10.617  1.00  1.36           H  
ATOM   1593 2HB  GLU A 105       6.490   4.124  -9.074  1.00  1.36           H  
ATOM   1594 1HG  GLU A 105       4.647   5.274  -7.966  1.00  1.36           H  
ATOM   1595 2HG  GLU A 105       3.882   5.581  -9.515  1.00  1.36           H  
ATOM   1596  N   TYR A 106       8.206   6.343  -8.100  1.00  1.13           N  
ATOM   1597  CA  TYR A 106       8.612   6.849  -6.787  1.00  1.13           C  
ATOM   1598  C   TYR A 106      10.001   7.452  -6.779  1.00  1.13           C  
ATOM   1599  O   TYR A 106      10.884   7.058  -7.549  1.00  1.13           O  
ATOM   1600  CB  TYR A 106       8.596   5.753  -5.722  1.00  1.13           C  
ATOM   1601  CG  TYR A 106       7.298   5.027  -5.619  1.00  1.13           C  
ATOM   1602  CD1 TYR A 106       7.134   3.838  -6.307  1.00  1.13           C  
ATOM   1603  CD2 TYR A 106       6.256   5.554  -4.893  1.00  1.13           C  
ATOM   1604  CE1 TYR A 106       5.933   3.175  -6.249  1.00  1.13           C  
ATOM   1605  CE2 TYR A 106       5.056   4.898  -4.848  1.00  1.13           C  
ATOM   1606  CZ  TYR A 106       4.892   3.717  -5.522  1.00  1.13           C  
ATOM   1607  OH  TYR A 106       3.690   3.078  -5.483  1.00  1.13           O  
ATOM   1608  H   TYR A 106       8.788   5.679  -8.610  1.00  1.13           H  
ATOM   1609  HA  TYR A 106       7.920   7.638  -6.488  1.00  1.13           H  
ATOM   1610 1HB  TYR A 106       9.371   5.037  -5.929  1.00  1.13           H  
ATOM   1611 2HB  TYR A 106       8.821   6.189  -4.746  1.00  1.13           H  
ATOM   1612  HD1 TYR A 106       7.957   3.426  -6.894  1.00  1.13           H  
ATOM   1613  HD2 TYR A 106       6.384   6.496  -4.362  1.00  1.13           H  
ATOM   1614  HE1 TYR A 106       5.799   2.236  -6.789  1.00  1.13           H  
ATOM   1615  HE2 TYR A 106       4.232   5.323  -4.284  1.00  1.13           H  
ATOM   1616  HH  TYR A 106       3.599   2.521  -6.272  1.00  1.13           H  
ATOM   1617  N   TRP A 107      10.203   8.364  -5.840  1.00  0.95           N  
ATOM   1618  CA  TRP A 107      11.507   8.950  -5.582  1.00  0.95           C  
ATOM   1619  C   TRP A 107      11.660   9.292  -4.112  1.00  0.95           C  
ATOM   1620  O   TRP A 107      10.673   9.557  -3.422  1.00  0.95           O  
ATOM   1621  CB  TRP A 107      11.718  10.186  -6.448  1.00  0.95           C  
ATOM   1622  CG  TRP A 107      10.635  11.219  -6.297  1.00  0.95           C  
ATOM   1623  CD1 TRP A 107      10.637  12.308  -5.476  1.00  0.95           C  
ATOM   1624  CD2 TRP A 107       9.365  11.259  -7.017  1.00  0.95           C  
ATOM   1625  NE1 TRP A 107       9.458  13.021  -5.629  1.00  0.95           N  
ATOM   1626  CE2 TRP A 107       8.675  12.386  -6.569  1.00  0.95           C  
ATOM   1627  CE3 TRP A 107       8.771  10.435  -7.996  1.00  0.95           C  
ATOM   1628  CZ2 TRP A 107       7.418  12.716  -7.057  1.00  0.95           C  
ATOM   1629  CZ3 TRP A 107       7.523  10.760  -8.480  1.00  0.95           C  
ATOM   1630  CH2 TRP A 107       6.859  11.871  -8.026  1.00  0.95           C  
ATOM   1631  H   TRP A 107       9.424   8.652  -5.267  1.00  0.95           H  
ATOM   1632  HA  TRP A 107      12.266   8.231  -5.849  1.00  0.95           H  
ATOM   1633 1HB  TRP A 107      12.673  10.646  -6.190  1.00  0.95           H  
ATOM   1634 2HB  TRP A 107      11.774   9.879  -7.479  1.00  0.95           H  
ATOM   1635  HD1 TRP A 107      11.451  12.573  -4.794  1.00  0.95           H  
ATOM   1636  HE1 TRP A 107       9.213  13.864  -5.131  1.00  0.95           H  
ATOM   1637  HE3 TRP A 107       9.280   9.558  -8.368  1.00  0.95           H  
ATOM   1638  HZ2 TRP A 107       6.874  13.595  -6.710  1.00  0.95           H  
ATOM   1639  HZ3 TRP A 107       7.077  10.107  -9.236  1.00  0.95           H  
ATOM   1640  HH2 TRP A 107       5.872  12.099  -8.429  1.00  0.95           H  
ATOM   1641  N   GLY A 108      12.903   9.321  -3.654  1.00  0.82           N  
ATOM   1642  CA  GLY A 108      13.192   9.668  -2.269  1.00  0.82           C  
ATOM   1643  C   GLY A 108      13.597  11.121  -2.024  1.00  0.82           C  
ATOM   1644  O   GLY A 108      13.450  11.992  -2.885  1.00  0.82           O  
ATOM   1645  H   GLY A 108      13.659   9.036  -4.278  1.00  0.82           H  
ATOM   1646 1HA  GLY A 108      12.320   9.436  -1.658  1.00  0.82           H  
ATOM   1647 2HA  GLY A 108      13.973   9.015  -1.906  1.00  0.82           H  
ATOM   1648  N   GLN A 109      14.086  11.354  -0.803  1.00  0.73           N  
ATOM   1649  CA  GLN A 109      14.503  12.658  -0.277  1.00  0.73           C  
ATOM   1650  C   GLN A 109      15.796  13.275  -0.836  1.00  0.73           C  
ATOM   1651  O   GLN A 109      15.945  14.501  -0.838  1.00  0.73           O  
ATOM   1652  CB  GLN A 109      14.642  12.520   1.243  1.00  0.73           C  
ATOM   1653  CG  GLN A 109      15.806  11.602   1.717  1.00  0.73           C  
ATOM   1654  CD  GLN A 109      15.787  11.414   3.231  1.00  0.73           C  
ATOM   1655  OE1 GLN A 109      14.870  11.921   3.887  1.00  0.73           O  
ATOM   1656  NE2 GLN A 109      16.763  10.700   3.807  1.00  0.73           N  
ATOM   1657  H   GLN A 109      14.180  10.549  -0.198  1.00  0.73           H  
ATOM   1658  HA  GLN A 109      13.698  13.361  -0.486  1.00  0.73           H  
ATOM   1659 1HB  GLN A 109      14.806  13.506   1.677  1.00  0.73           H  
ATOM   1660 2HB  GLN A 109      13.715  12.129   1.658  1.00  0.73           H  
ATOM   1661 1HG  GLN A 109      15.707  10.627   1.237  1.00  0.73           H  
ATOM   1662 2HG  GLN A 109      16.762  12.058   1.447  1.00  0.73           H  
ATOM   1663 1HE2 GLN A 109      16.763  10.573   4.799  1.00  0.73           H  
ATOM   1664 2HE2 GLN A 109      17.526  10.277   3.268  1.00  0.73           H  
ATOM   1665  N   GLY A 110      16.713  12.444  -1.323  1.00  0.67           N  
ATOM   1666  CA  GLY A 110      17.984  12.923  -1.861  1.00  0.67           C  
ATOM   1667  C   GLY A 110      19.118  13.000  -0.830  1.00  0.67           C  
ATOM   1668  O   GLY A 110      18.893  13.329   0.340  1.00  0.67           O  
ATOM   1669  H   GLY A 110      16.542  11.436  -1.321  1.00  0.67           H  
ATOM   1670 1HA  GLY A 110      18.268  12.259  -2.663  1.00  0.67           H  
ATOM   1671 2HA  GLY A 110      17.843  13.904  -2.302  1.00  0.67           H  
ATOM   1672  N   THR A 111      20.348  12.745  -1.289  1.00  0.63           N  
ATOM   1673  CA  THR A 111      21.544  12.804  -0.448  1.00  0.63           C  
ATOM   1674  C   THR A 111      22.647  13.680  -1.040  1.00  0.63           C  
ATOM   1675  O   THR A 111      23.009  13.534  -2.206  1.00  0.63           O  
ATOM   1676  CB  THR A 111      22.093  11.392  -0.208  1.00  0.63           C  
ATOM   1677  OG1 THR A 111      21.100  10.609   0.439  1.00  0.63           O  
ATOM   1678  CG2 THR A 111      23.295  11.432   0.634  1.00  0.63           C  
ATOM   1679  H   THR A 111      20.434  12.468  -2.261  1.00  0.63           H  
ATOM   1680  HA  THR A 111      21.263  13.229   0.515  1.00  0.63           H  
ATOM   1681  HB  THR A 111      22.340  10.927  -1.166  1.00  0.63           H  
ATOM   1682  HG1 THR A 111      20.737  11.094   1.191  1.00  0.63           H  
ATOM   1683 1HG2 THR A 111      23.644  10.425   0.795  1.00  0.63           H  
ATOM   1684 2HG2 THR A 111      24.059  12.011   0.126  1.00  0.63           H  
ATOM   1685 3HG2 THR A 111      23.055  11.888   1.592  1.00  0.63           H  
ATOM   1686  N   LEU A 112      23.202  14.582  -0.235  1.00  0.62           N  
ATOM   1687  CA  LEU A 112      24.255  15.462  -0.739  1.00  0.62           C  
ATOM   1688  C   LEU A 112      25.659  14.899  -0.582  1.00  0.62           C  
ATOM   1689  O   LEU A 112      26.084  14.530   0.521  1.00  0.62           O  
ATOM   1690  CB  LEU A 112      24.200  16.837  -0.057  1.00  0.62           C  
ATOM   1691  CG  LEU A 112      25.319  17.829  -0.488  1.00  0.62           C  
ATOM   1692  CD1 LEU A 112      25.174  18.179  -1.975  1.00  0.62           C  
ATOM   1693  CD2 LEU A 112      25.225  19.079   0.363  1.00  0.62           C  
ATOM   1694  H   LEU A 112      22.879  14.670   0.719  1.00  0.62           H  
ATOM   1695  HA  LEU A 112      24.088  15.616  -1.803  1.00  0.62           H  
ATOM   1696 1HB  LEU A 112      23.242  17.299  -0.283  1.00  0.62           H  
ATOM   1697 2HB  LEU A 112      24.274  16.698   1.021  1.00  0.62           H  
ATOM   1698  HG  LEU A 112      26.297  17.361  -0.343  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 112      25.970  18.864  -2.264  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 112      25.248  17.279  -2.570  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 112      24.214  18.648  -2.146  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 112      26.014  19.773   0.072  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 112      24.253  19.548   0.215  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 112      25.345  18.811   1.412  1.00  0.62           H  
ATOM   1705  N   VAL A 113      26.356  14.849  -1.711  1.00  0.62           N  
ATOM   1706  CA  VAL A 113      27.734  14.404  -1.813  1.00  0.62           C  
ATOM   1707  C   VAL A 113      28.604  15.547  -2.282  1.00  0.62           C  
ATOM   1708  O   VAL A 113      28.326  16.172  -3.313  1.00  0.62           O  
ATOM   1709  CB  VAL A 113      27.842  13.264  -2.829  1.00  0.62           C  
ATOM   1710  CG1 VAL A 113      29.307  12.821  -3.024  1.00  0.62           C  
ATOM   1711  CG2 VAL A 113      26.962  12.093  -2.337  1.00  0.62           C  
ATOM   1712  H   VAL A 113      25.893  15.143  -2.573  1.00  0.62           H  
ATOM   1713  HA  VAL A 113      28.080  14.069  -0.834  1.00  0.62           H  
ATOM   1714  HB  VAL A 113      27.484  13.613  -3.769  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 113      29.358  12.017  -3.755  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 113      29.894  13.666  -3.380  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 113      29.706  12.488  -2.092  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 113      26.996  11.285  -3.047  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 113      27.333  11.749  -1.377  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 113      25.926  12.426  -2.229  1.00  0.62           H  
ATOM   1721  N   THR A 114      29.662  15.823  -1.535  1.00  0.66           N  
ATOM   1722  CA  THR A 114      30.568  16.888  -1.925  1.00  0.66           C  
ATOM   1723  C   THR A 114      31.954  16.327  -2.130  1.00  0.66           C  
ATOM   1724  O   THR A 114      32.439  15.553  -1.303  1.00  0.66           O  
ATOM   1725  CB  THR A 114      30.581  18.044  -0.894  1.00  0.66           C  
ATOM   1726  OG1 THR A 114      29.261  18.597  -0.779  1.00  0.66           O  
ATOM   1727  CG2 THR A 114      31.541  19.136  -1.353  1.00  0.66           C  
ATOM   1728  H   THR A 114      29.840  15.278  -0.687  1.00  0.66           H  
ATOM   1729  HA  THR A 114      30.259  17.280  -2.878  1.00  0.66           H  
ATOM   1730  HB  THR A 114      30.896  17.665   0.077  1.00  0.66           H  
ATOM   1731  HG1 THR A 114      28.926  18.803  -1.658  1.00  0.66           H  
ATOM   1732 1HG2 THR A 114      31.541  19.947  -0.627  1.00  0.66           H  
ATOM   1733 2HG2 THR A 114      32.547  18.737  -1.443  1.00  0.66           H  
ATOM   1734 3HG2 THR A 114      31.220  19.517  -2.323  1.00  0.66           H  
ATOM   1735  N   VAL A 115      32.581  16.685  -3.248  1.00  0.75           N  
ATOM   1736  CA  VAL A 115      33.925  16.201  -3.509  1.00  0.75           C  
ATOM   1737  C   VAL A 115      34.874  17.388  -3.629  1.00  0.75           C  
ATOM   1738  O   VAL A 115      34.643  18.306  -4.418  1.00  0.75           O  
ATOM   1739  CB  VAL A 115      33.965  15.366  -4.790  1.00  0.75           C  
ATOM   1740  CG1 VAL A 115      35.385  14.860  -5.022  1.00  0.75           C  
ATOM   1741  CG2 VAL A 115      32.960  14.217  -4.716  1.00  0.75           C  
ATOM   1742  H   VAL A 115      32.129  17.300  -3.924  1.00  0.75           H  
ATOM   1743  HA  VAL A 115      34.248  15.577  -2.682  1.00  0.75           H  
ATOM   1744  HB  VAL A 115      33.694  15.991  -5.627  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 115      35.425  14.278  -5.928  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 115      36.070  15.702  -5.100  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 115      35.677  14.228  -4.182  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 115      32.994  13.659  -5.645  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 115      33.207  13.568  -3.891  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 115      31.958  14.616  -4.578  1.00  0.75           H  
ATOM   1751  N   SER A 116      35.921  17.373  -2.816  1.00  0.92           N  
ATOM   1752  CA  SER A 116      36.896  18.462  -2.755  1.00  0.92           C  
ATOM   1753  C   SER A 116      38.316  18.032  -3.063  1.00  0.92           C  
ATOM   1754  O   SER A 116      38.672  16.871  -2.929  1.00  0.92           O  
ATOM   1755  CB  SER A 116      36.893  19.097  -1.385  1.00  0.92           C  
ATOM   1756  OG  SER A 116      37.912  20.056  -1.284  1.00  0.92           O  
ATOM   1757  H   SER A 116      36.021  16.574  -2.184  1.00  0.92           H  
ATOM   1758  HA  SER A 116      36.608  19.218  -3.488  1.00  0.92           H  
ATOM   1759 1HB  SER A 116      35.928  19.556  -1.182  1.00  0.92           H  
ATOM   1760 2HB  SER A 116      37.056  18.318  -0.638  1.00  0.92           H  
ATOM   1761  HG  SER A 116      38.195  20.028  -0.345  1.00  0.92           H  
ATOM   1762  N   SER A 117      39.150  18.980  -3.461  1.00  1.20           N  
ATOM   1763  CA  SER A 117      40.562  18.680  -3.685  1.00  1.20           C  
ATOM   1764  C   SER A 117      41.325  18.542  -2.359  1.00  1.20           C  
ATOM   1765  O   SER A 117      42.472  18.097  -2.333  1.00  1.20           O  
ATOM   1766  CB  SER A 117      41.197  19.762  -4.526  1.00  1.20           C  
ATOM   1767  OG  SER A 117      41.246  20.969  -3.821  1.00  1.20           O  
ATOM   1768  H   SER A 117      38.806  19.926  -3.570  1.00  1.20           H  
ATOM   1769  HA  SER A 117      40.634  17.733  -4.221  1.00  1.20           H  
ATOM   1770 1HB  SER A 117      42.206  19.456  -4.801  1.00  1.20           H  
ATOM   1771 2HB  SER A 117      40.630  19.894  -5.447  1.00  1.20           H  
ATOM   1772  HG  SER A 117      41.630  20.754  -2.963  1.00  1.20           H  
ATOM   1773  N   ALA A 118      40.683  18.951  -1.263  1.00  1.62           N  
ATOM   1774  CA  ALA A 118      41.269  18.896   0.073  1.00  1.62           C  
ATOM   1775  C   ALA A 118      40.183  18.829   1.144  1.00  1.62           C  
ATOM   1776  O   ALA A 118      39.038  19.233   0.923  1.00  1.62           O  
ATOM   1777  CB  ALA A 118      42.151  20.106   0.317  1.00  1.62           C  
ATOM   1778  H   ALA A 118      39.745  19.315  -1.370  1.00  1.62           H  
ATOM   1779  HA  ALA A 118      41.871  17.988   0.144  1.00  1.62           H  
ATOM   1780 1HB  ALA A 118      42.592  20.036   1.312  1.00  1.62           H  
ATOM   1781 2HB  ALA A 118      42.942  20.137  -0.431  1.00  1.62           H  
ATOM   1782 3HB  ALA A 118      41.549  21.010   0.252  1.00  1.62           H  
ATOM   1783  N   ALA A 119      40.547  18.346   2.326  1.00  2.19           N  
ATOM   1784  CA  ALA A 119      39.600  18.297   3.434  1.00  2.19           C  
ATOM   1785  C   ALA A 119      39.112  19.695   3.778  1.00  2.19           C  
ATOM   1786  O   ALA A 119      39.873  20.662   3.697  1.00  2.19           O  
ATOM   1787  CB  ALA A 119      40.239  17.661   4.651  1.00  2.19           C  
ATOM   1788  H   ALA A 119      41.491  18.013   2.461  1.00  2.19           H  
ATOM   1789  HA  ALA A 119      38.739  17.703   3.124  1.00  2.19           H  
ATOM   1790 1HB  ALA A 119      39.509  17.623   5.461  1.00  2.19           H  
ATOM   1791 2HB  ALA A 119      40.567  16.658   4.416  1.00  2.19           H  
ATOM   1792 3HB  ALA A 119      41.095  18.258   4.964  1.00  2.19           H  
ATOM   1793  N   ALA A 120      37.849  19.790   4.171  1.00  2.86           N  
ATOM   1794  CA  ALA A 120      37.249  21.059   4.547  1.00  2.86           C  
ATOM   1795  C   ALA A 120      36.002  20.826   5.387  1.00  2.86           C  
ATOM   1796  O   ALA A 120      36.033  20.038   6.334  1.00  2.86           O  
ATOM   1797  OXT ALA A 120      34.918  21.208   4.952  1.00  2.86           O  
ATOM   1798  CB  ALA A 120      36.907  21.864   3.301  1.00  2.86           C  
ATOM   1799  H   ALA A 120      37.284  18.954   4.207  1.00  2.86           H  
ATOM   1800  HA  ALA A 120      37.969  21.614   5.149  1.00  2.86           H  
ATOM   1801 1HB  ALA A 120      36.475  22.820   3.594  1.00  2.86           H  
ATOM   1802 2HB  ALA A 120      37.813  22.039   2.717  1.00  2.86           H  
ATOM   1803 3HB  ALA A 120      36.189  21.313   2.695  1.00  2.86           H  
TER    1804
ENDMDL

