REMARK ID 178480 DOMAINID 174536 MODEL 1 2022-01-08_00000019_2_19
MODEL     1
ATOM      1  N   MET A   1       1.981  -1.247  -1.864  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.891  -0.601  -0.547  1.00  1.24           C  
ATOM      3  C   MET A   1       1.954   0.931  -0.617  1.00  1.24           C  
ATOM      4  O   MET A   1       1.581   1.537  -1.620  1.00  1.24           O  
ATOM      5  CB  MET A   1       3.001  -1.132   0.370  1.00  1.24           C  
ATOM      6  CG  MET A   1       4.437  -0.768  -0.054  1.00  1.24           C  
ATOM      7  SD  MET A   1       5.660  -1.336   1.130  1.00  1.24           S  
ATOM      8  CE  MET A   1       5.240  -0.287   2.524  1.00  1.24           C  
ATOM      9 1H   MET A   1       1.683  -2.205  -1.784  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.423  -0.807  -2.591  1.00  1.24           H  
ATOM     11 3H   MET A   1       2.939  -1.231  -2.174  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.928  -0.864  -0.112  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.840  -0.802   1.391  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.948  -2.220   0.382  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.646  -1.243  -1.012  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.566   0.301  -0.185  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.913  -0.494   3.355  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.325   0.747   2.239  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.213  -0.484   2.832  1.00  1.24           H  
ATOM     20  N   HIS A   2       2.395   1.563   0.477  1.00  1.06           N  
ATOM     21  CA  HIS A   2       2.545   3.015   0.507  1.00  1.06           C  
ATOM     22  C   HIS A   2       3.621   3.450   1.503  1.00  1.06           C  
ATOM     23  O   HIS A   2       3.711   2.911   2.612  1.00  1.06           O  
ATOM     24  CB  HIS A   2       1.209   3.682   0.886  1.00  1.06           C  
ATOM     25  CG  HIS A   2       1.191   5.200   0.825  1.00  1.06           C  
ATOM     26  ND1 HIS A   2       1.716   5.991   1.822  1.00  1.06           N  
ATOM     27  CD2 HIS A   2       0.690   6.049  -0.100  1.00  1.06           C  
ATOM     28  CE1 HIS A   2       1.548   7.262   1.508  1.00  1.06           C  
ATOM     29  NE2 HIS A   2       0.921   7.327   0.350  1.00  1.06           N  
ATOM     30  H   HIS A   2       2.662   1.043   1.296  1.00  1.06           H  
ATOM     31  HA  HIS A   2       2.835   3.363  -0.474  1.00  1.06           H  
ATOM     32 1HB  HIS A   2       0.426   3.317   0.220  1.00  1.06           H  
ATOM     33 2HB  HIS A   2       0.937   3.387   1.897  1.00  1.06           H  
ATOM     34  HD1 HIS A   2       2.150   5.665   2.660  1.00  1.06           H  
ATOM     35  HD2 HIS A   2       0.176   5.891  -1.041  1.00  1.06           H  
ATOM     36  HE1 HIS A   2       1.897   8.043   2.170  1.00  1.06           H  
ATOM     37  N   ARG A   3       4.423   4.442   1.094  1.00  0.91           N  
ATOM     38  CA  ARG A   3       5.454   5.049   1.946  1.00  0.91           C  
ATOM     39  C   ARG A   3       5.444   6.573   1.832  1.00  0.91           C  
ATOM     40  O   ARG A   3       5.040   7.131   0.809  1.00  0.91           O  
ATOM     41  CB  ARG A   3       6.849   4.516   1.618  1.00  0.91           C  
ATOM     42  CG  ARG A   3       6.998   3.023   1.863  1.00  0.91           C  
ATOM     43  CD  ARG A   3       8.389   2.498   1.777  1.00  0.91           C  
ATOM     44  NE  ARG A   3       8.952   2.522   0.435  1.00  0.91           N  
ATOM     45  CZ  ARG A   3      10.120   1.938   0.100  1.00  0.91           C  
ATOM     46  NH1 ARG A   3      10.847   1.273   0.981  1.00  0.91           N  
ATOM     47  NH2 ARG A   3      10.523   2.035  -1.131  1.00  0.91           N  
ATOM     48  H   ARG A   3       4.283   4.791   0.143  1.00  0.91           H  
ATOM     49  HA  ARG A   3       5.237   4.789   2.983  1.00  0.91           H  
ATOM     50 1HB  ARG A   3       7.079   4.706   0.570  1.00  0.91           H  
ATOM     51 2HB  ARG A   3       7.596   5.036   2.219  1.00  0.91           H  
ATOM     52 1HG  ARG A   3       6.604   2.784   2.852  1.00  0.91           H  
ATOM     53 2HG  ARG A   3       6.417   2.498   1.106  1.00  0.91           H  
ATOM     54 1HD  ARG A   3       9.034   3.096   2.419  1.00  0.91           H  
ATOM     55 2HD  ARG A   3       8.394   1.465   2.124  1.00  0.91           H  
ATOM     56  HE  ARG A   3       8.465   3.022  -0.331  1.00  0.91           H  
ATOM     57 1HH1 ARG A   3      10.542   1.190   1.934  1.00  0.91           H  
ATOM     58 2HH1 ARG A   3      11.732   0.814   0.673  1.00  0.91           H  
ATOM     59 1HH2 ARG A   3       9.944   2.558  -1.791  1.00  0.91           H  
ATOM     60 2HH2 ARG A   3      11.420   1.612  -1.412  1.00  0.91           H  
ATOM     61  N   ARG A   4       5.906   7.257   2.878  1.00  0.80           N  
ATOM     62  CA  ARG A   4       6.018   8.716   2.825  1.00  0.80           C  
ATOM     63  C   ARG A   4       7.231   9.226   3.585  1.00  0.80           C  
ATOM     64  O   ARG A   4       7.558   8.710   4.666  1.00  0.80           O  
ATOM     65  CB  ARG A   4       4.755   9.385   3.360  1.00  0.80           C  
ATOM     66  CG  ARG A   4       4.741  10.920   3.307  1.00  0.80           C  
ATOM     67  CD  ARG A   4       3.429  11.458   3.745  1.00  0.80           C  
ATOM     68  NE  ARG A   4       2.363  11.132   2.788  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       1.046  11.070   3.093  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       0.643  11.288   4.328  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       0.154  10.788   2.154  1.00  0.80           N  
ATOM     72  H   ARG A   4       6.203   6.765   3.709  1.00  0.80           H  
ATOM     73  HA  ARG A   4       6.137   9.012   1.788  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       3.908   9.045   2.780  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       4.591   9.089   4.396  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       5.505  11.335   3.954  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       4.924  11.250   2.281  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       3.165  11.036   4.715  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       3.497  12.547   3.829  1.00  0.80           H  
ATOM     80  HE  ARG A   4       2.640  10.965   1.813  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4       1.319  11.500   5.054  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4      -0.340  11.240   4.555  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       0.450  10.620   1.199  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4      -0.824  10.741   2.388  1.00  0.80           H  
ATOM     85  N   VAL A   5       7.895  10.221   2.990  1.00  0.73           N  
ATOM     86  CA  VAL A   5       9.045  10.876   3.592  1.00  0.73           C  
ATOM     87  C   VAL A   5       8.923  12.404   3.572  1.00  0.73           C  
ATOM     88  O   VAL A   5       8.219  12.991   2.745  1.00  0.73           O  
ATOM     89  CB  VAL A   5      10.308  10.500   2.827  1.00  0.73           C  
ATOM     90  CG1 VAL A   5      10.525   9.053   2.834  1.00  0.73           C  
ATOM     91  CG2 VAL A   5      10.194  10.955   1.462  1.00  0.73           C  
ATOM     92  H   VAL A   5       7.578  10.532   2.073  1.00  0.73           H  
ATOM     93  HA  VAL A   5       9.141  10.549   4.622  1.00  0.73           H  
ATOM     94  HB  VAL A   5      11.157  10.970   3.301  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5      11.418   8.865   2.272  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5      10.632   8.699   3.847  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5       9.694   8.547   2.357  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5      11.089  10.707   0.907  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5       9.346  10.466   1.005  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5      10.053  12.033   1.467  1.00  0.73           H  
ATOM    101  N   LYS A   6       9.682  13.038   4.454  1.00  0.70           N  
ATOM    102  CA  LYS A   6       9.824  14.488   4.543  1.00  0.70           C  
ATOM    103  C   LYS A   6      11.054  14.907   3.757  1.00  0.70           C  
ATOM    104  O   LYS A   6      12.132  14.327   3.928  1.00  0.70           O  
ATOM    105  CB  LYS A   6       9.952  14.906   6.007  1.00  0.70           C  
ATOM    106  CG  LYS A   6      10.068  16.366   6.303  1.00  0.70           C  
ATOM    107  CD  LYS A   6      10.223  16.560   7.817  1.00  0.70           C  
ATOM    108  CE  LYS A   6       8.902  16.365   8.547  1.00  0.70           C  
ATOM    109  NZ  LYS A   6       9.022  16.666  10.010  1.00  0.70           N  
ATOM    110  H   LYS A   6      10.233  12.467   5.085  1.00  0.70           H  
ATOM    111  HA  LYS A   6       8.950  14.968   4.099  1.00  0.70           H  
ATOM    112 1HB  LYS A   6       9.100  14.538   6.560  1.00  0.70           H  
ATOM    113 2HB  LYS A   6      10.830  14.421   6.430  1.00  0.70           H  
ATOM    114 1HG  LYS A   6      10.925  16.791   5.782  1.00  0.70           H  
ATOM    115 2HG  LYS A   6       9.167  16.875   5.962  1.00  0.70           H  
ATOM    116 1HD  LYS A   6      10.932  15.817   8.188  1.00  0.70           H  
ATOM    117 2HD  LYS A   6      10.611  17.526   8.049  1.00  0.70           H  
ATOM    118 1HE  LYS A   6       8.154  17.026   8.110  1.00  0.70           H  
ATOM    119 2HE  LYS A   6       8.575  15.331   8.425  1.00  0.70           H  
ATOM    120 1HZ  LYS A   6       8.127  16.526  10.457  1.00  0.70           H  
ATOM    121 2HZ  LYS A   6       9.706  16.051  10.428  1.00  0.70           H  
ATOM    122 3HZ  LYS A   6       9.313  17.624  10.137  1.00  0.70           H  
ATOM    123  N   VAL A   7      10.908  15.899   2.890  1.00  0.70           N  
ATOM    124  CA  VAL A   7      12.042  16.339   2.095  1.00  0.70           C  
ATOM    125  C   VAL A   7      12.483  17.726   2.524  1.00  0.70           C  
ATOM    126  O   VAL A   7      11.674  18.665   2.627  1.00  0.70           O  
ATOM    127  CB  VAL A   7      11.700  16.299   0.607  1.00  0.70           C  
ATOM    128  CG1 VAL A   7      12.910  16.775  -0.223  1.00  0.70           C  
ATOM    129  CG2 VAL A   7      11.256  14.827   0.255  1.00  0.70           C  
ATOM    130  H   VAL A   7      10.008  16.361   2.770  1.00  0.70           H  
ATOM    131  HA  VAL A   7      12.877  15.655   2.258  1.00  0.70           H  
ATOM    132  HB  VAL A   7      10.876  16.985   0.399  1.00  0.70           H  
ATOM    133 1HG1 VAL A   7      12.671  16.752  -1.282  1.00  0.70           H  
ATOM    134 2HG1 VAL A   7      13.170  17.795   0.062  1.00  0.70           H  
ATOM    135 3HG1 VAL A   7      13.762  16.117  -0.028  1.00  0.70           H  
ATOM    136 1HG2 VAL A   7      10.997  14.737  -0.784  1.00  0.70           H  
ATOM    137 2HG2 VAL A   7      12.059  14.144   0.471  1.00  0.70           H  
ATOM    138 3HG2 VAL A   7      10.388  14.558   0.858  1.00  0.70           H  
ATOM    139  N   LEU A   8      13.779  17.838   2.796  1.00  0.72           N  
ATOM    140  CA  LEU A   8      14.342  19.069   3.289  1.00  0.72           C  
ATOM    141  C   LEU A   8      15.440  19.580   2.376  1.00  0.72           C  
ATOM    142  O   LEU A   8      16.160  18.794   1.752  1.00  0.72           O  
ATOM    143  CB  LEU A   8      14.918  18.836   4.687  1.00  0.72           C  
ATOM    144  CG  LEU A   8      13.945  18.244   5.685  1.00  0.72           C  
ATOM    145  CD1 LEU A   8      14.018  16.716   5.595  1.00  0.72           C  
ATOM    146  CD2 LEU A   8      14.276  18.748   7.066  1.00  0.72           C  
ATOM    147  H   LEU A   8      14.390  17.029   2.684  1.00  0.72           H  
ATOM    148  HA  LEU A   8      13.556  19.803   3.322  1.00  0.72           H  
ATOM    149 1HB  LEU A   8      15.759  18.171   4.605  1.00  0.72           H  
ATOM    150 2HB  LEU A   8      15.272  19.790   5.081  1.00  0.72           H  
ATOM    151  HG  LEU A   8      12.945  18.528   5.424  1.00  0.72           H  
ATOM    152 1HD1 LEU A   8      13.312  16.275   6.288  1.00  0.72           H  
ATOM    153 2HD1 LEU A   8      13.785  16.377   4.598  1.00  0.72           H  
ATOM    154 3HD1 LEU A   8      15.025  16.397   5.844  1.00  0.72           H  
ATOM    155 1HD2 LEU A   8      13.578  18.325   7.787  1.00  0.72           H  
ATOM    156 2HD2 LEU A   8      15.292  18.453   7.328  1.00  0.72           H  
ATOM    157 3HD2 LEU A   8      14.201  19.838   7.081  1.00  0.72           H  
ATOM    158  N   LEU A   9      15.561  20.897   2.297  1.00  0.75           N  
ATOM    159  CA  LEU A   9      16.616  21.519   1.510  1.00  0.75           C  
ATOM    160  C   LEU A   9      17.389  22.452   2.440  1.00  0.75           C  
ATOM    161  O   LEU A   9      16.825  23.388   3.011  1.00  0.75           O  
ATOM    162  CB  LEU A   9      16.011  22.281   0.338  1.00  0.75           C  
ATOM    163  CG  LEU A   9      16.950  22.972  -0.596  1.00  0.75           C  
ATOM    164  CD1 LEU A   9      17.806  21.955  -1.304  1.00  0.75           C  
ATOM    165  CD2 LEU A   9      16.156  23.804  -1.569  1.00  0.75           C  
ATOM    166  H   LEU A   9      14.919  21.469   2.842  1.00  0.75           H  
ATOM    167  HA  LEU A   9      17.282  20.752   1.132  1.00  0.75           H  
ATOM    168 1HB  LEU A   9      15.363  21.619  -0.232  1.00  0.75           H  
ATOM    169 2HB  LEU A   9      15.430  23.070   0.771  1.00  0.75           H  
ATOM    170  HG  LEU A   9      17.580  23.595  -0.040  1.00  0.75           H  
ATOM    171 1HD1 LEU A   9      18.501  22.463  -1.968  1.00  0.75           H  
ATOM    172 2HD1 LEU A   9      18.353  21.392  -0.575  1.00  0.75           H  
ATOM    173 3HD1 LEU A   9      17.174  21.290  -1.881  1.00  0.75           H  
ATOM    174 1HD2 LEU A   9      16.830  24.331  -2.246  1.00  0.75           H  
ATOM    175 2HD2 LEU A   9      15.486  23.167  -2.149  1.00  0.75           H  
ATOM    176 3HD2 LEU A   9      15.573  24.526  -1.004  1.00  0.75           H  
ATOM    177  N   TYR A  10      18.667  22.166   2.630  1.00  0.76           N  
ATOM    178  CA  TYR A  10      19.535  22.901   3.546  1.00  0.76           C  
ATOM    179  C   TYR A  10      18.945  22.968   4.965  1.00  0.76           C  
ATOM    180  O   TYR A  10      19.057  23.993   5.638  1.00  0.76           O  
ATOM    181  CB  TYR A  10      19.814  24.323   3.032  1.00  0.76           C  
ATOM    182  CG  TYR A  10      20.451  24.376   1.655  1.00  0.76           C  
ATOM    183  CD1 TYR A  10      19.748  24.910   0.603  1.00  0.76           C  
ATOM    184  CD2 TYR A  10      21.725  23.877   1.448  1.00  0.76           C  
ATOM    185  CE1 TYR A  10      20.292  24.949  -0.658  1.00  0.76           C  
ATOM    186  CE2 TYR A  10      22.282  23.921   0.184  1.00  0.76           C  
ATOM    187  CZ  TYR A  10      21.565  24.454  -0.868  1.00  0.76           C  
ATOM    188  OH  TYR A  10      22.113  24.494  -2.130  1.00  0.76           O  
ATOM    189  H   TYR A  10      19.057  21.394   2.101  1.00  0.76           H  
ATOM    190  HA  TYR A  10      20.485  22.369   3.612  1.00  0.76           H  
ATOM    191 1HB  TYR A  10      18.885  24.893   2.998  1.00  0.76           H  
ATOM    192 2HB  TYR A  10      20.477  24.832   3.730  1.00  0.76           H  
ATOM    193  HD1 TYR A  10      18.746  25.304   0.775  1.00  0.76           H  
ATOM    194  HD2 TYR A  10      22.288  23.449   2.278  1.00  0.76           H  
ATOM    195  HE1 TYR A  10      19.722  25.372  -1.485  1.00  0.76           H  
ATOM    196  HE2 TYR A  10      23.286  23.529   0.016  1.00  0.76           H  
ATOM    197  HH  TYR A  10      22.999  24.127  -2.106  1.00  0.76           H  
ATOM    198  N   GLY A  11      18.291  21.888   5.412  1.00  0.77           N  
ATOM    199  CA  GLY A  11      17.697  21.814   6.743  1.00  0.77           C  
ATOM    200  C   GLY A  11      16.245  22.312   6.826  1.00  0.77           C  
ATOM    201  O   GLY A  11      15.572  22.080   7.833  1.00  0.77           O  
ATOM    202  H   GLY A  11      18.237  21.045   4.838  1.00  0.77           H  
ATOM    203 1HA  GLY A  11      17.735  20.777   7.077  1.00  0.77           H  
ATOM    204 2HA  GLY A  11      18.311  22.386   7.437  1.00  0.77           H  
ATOM    205  N   GLN A  12      15.747  22.987   5.789  1.00  0.76           N  
ATOM    206  CA  GLN A  12      14.376  23.492   5.811  1.00  0.76           C  
ATOM    207  C   GLN A  12      13.433  22.487   5.205  1.00  0.76           C  
ATOM    208  O   GLN A  12      13.712  21.950   4.141  1.00  0.76           O  
ATOM    209  CB  GLN A  12      14.247  24.819   5.048  1.00  0.76           C  
ATOM    210  CG  GLN A  12      12.825  25.391   5.072  1.00  0.76           C  
ATOM    211  CD  GLN A  12      12.664  26.726   4.385  1.00  0.76           C  
ATOM    212  OE1 GLN A  12      13.632  27.380   3.990  1.00  0.76           O  
ATOM    213  NE2 GLN A  12      11.410  27.147   4.235  1.00  0.76           N  
ATOM    214  H   GLN A  12      16.320  23.163   4.962  1.00  0.76           H  
ATOM    215  HA  GLN A  12      14.079  23.654   6.846  1.00  0.76           H  
ATOM    216 1HB  GLN A  12      14.925  25.555   5.478  1.00  0.76           H  
ATOM    217 2HB  GLN A  12      14.542  24.667   4.006  1.00  0.76           H  
ATOM    218 1HG  GLN A  12      12.178  24.697   4.555  1.00  0.76           H  
ATOM    219 2HG  GLN A  12      12.503  25.495   6.107  1.00  0.76           H  
ATOM    220 1HE2 GLN A  12      11.224  28.024   3.790  1.00  0.76           H  
ATOM    221 2HE2 GLN A  12      10.648  26.586   4.571  1.00  0.76           H  
ATOM    222  N   VAL A  13      12.297  22.227   5.827  1.00  0.75           N  
ATOM    223  CA  VAL A  13      11.395  21.300   5.161  1.00  0.75           C  
ATOM    224  C   VAL A  13      10.829  22.013   3.953  1.00  0.75           C  
ATOM    225  O   VAL A  13      10.297  23.117   4.090  1.00  0.75           O  
ATOM    226  CB  VAL A  13      10.257  20.863   6.081  1.00  0.75           C  
ATOM    227  CG1 VAL A  13       9.303  19.953   5.301  1.00  0.75           C  
ATOM    228  CG2 VAL A  13      10.836  20.180   7.270  1.00  0.75           C  
ATOM    229  H   VAL A  13      12.066  22.650   6.715  1.00  0.75           H  
ATOM    230  HA  VAL A  13      11.941  20.426   4.829  1.00  0.75           H  
ATOM    231  HB  VAL A  13       9.690  21.735   6.405  1.00  0.75           H  
ATOM    232 1HG1 VAL A  13       8.487  19.637   5.946  1.00  0.75           H  
ATOM    233 2HG1 VAL A  13       8.896  20.490   4.446  1.00  0.75           H  
ATOM    234 3HG1 VAL A  13       9.850  19.077   4.946  1.00  0.75           H  
ATOM    235 1HG2 VAL A  13      10.033  19.870   7.935  1.00  0.75           H  
ATOM    236 2HG2 VAL A  13      11.390  19.324   6.936  1.00  0.75           H  
ATOM    237 3HG2 VAL A  13      11.503  20.863   7.796  1.00  0.75           H  
ATOM    238  N   VAL A  14      10.931  21.404   2.776  1.00  0.73           N  
ATOM    239  CA  VAL A  14      10.428  22.087   1.599  1.00  0.73           C  
ATOM    240  C   VAL A  14       9.267  21.367   0.985  1.00  0.73           C  
ATOM    241  O   VAL A  14       8.538  21.951   0.187  1.00  0.73           O  
ATOM    242  CB  VAL A  14      11.508  22.234   0.534  1.00  0.73           C  
ATOM    243  CG1 VAL A  14      12.629  23.012   1.090  1.00  0.73           C  
ATOM    244  CG2 VAL A  14      11.996  20.881   0.022  1.00  0.73           C  
ATOM    245  H   VAL A  14      11.364  20.484   2.712  1.00  0.73           H  
ATOM    246  HA  VAL A  14      10.097  23.084   1.885  1.00  0.73           H  
ATOM    247  HB  VAL A  14      11.090  22.808  -0.291  1.00  0.73           H  
ATOM    248 1HG1 VAL A  14      13.340  23.158   0.303  1.00  0.73           H  
ATOM    249 2HG1 VAL A  14      12.290  23.960   1.459  1.00  0.73           H  
ATOM    250 3HG1 VAL A  14      13.075  22.467   1.897  1.00  0.73           H  
ATOM    251 1HG2 VAL A  14      12.758  21.038  -0.740  1.00  0.73           H  
ATOM    252 2HG2 VAL A  14      12.423  20.318   0.846  1.00  0.73           H  
ATOM    253 3HG2 VAL A  14      11.168  20.323  -0.408  1.00  0.73           H  
ATOM    254  N   GLY A  15       9.077  20.115   1.373  1.00  0.71           N  
ATOM    255  CA  GLY A  15       7.993  19.331   0.824  1.00  0.71           C  
ATOM    256  C   GLY A  15       8.004  17.901   1.314  1.00  0.71           C  
ATOM    257  O   GLY A  15       8.701  17.559   2.272  1.00  0.71           O  
ATOM    258  H   GLY A  15       9.741  19.684   2.013  1.00  0.71           H  
ATOM    259 1HA  GLY A  15       7.038  19.792   1.073  1.00  0.71           H  
ATOM    260 2HA  GLY A  15       8.079  19.333  -0.259  1.00  0.71           H  
ATOM    261  N   GLU A  16       7.174  17.088   0.679  1.00  0.71           N  
ATOM    262  CA  GLU A  16       7.016  15.681   1.018  1.00  0.71           C  
ATOM    263  C   GLU A  16       7.078  14.825  -0.237  1.00  0.71           C  
ATOM    264  O   GLU A  16       6.708  15.256  -1.332  1.00  0.71           O  
ATOM    265  CB  GLU A  16       5.669  15.431   1.721  1.00  0.71           C  
ATOM    266  CG  GLU A  16       5.462  16.183   3.036  1.00  0.71           C  
ATOM    267  CD  GLU A  16       4.108  15.911   3.655  1.00  0.71           C  
ATOM    268  OE1 GLU A  16       3.377  15.108   3.123  1.00  0.71           O  
ATOM    269  OE2 GLU A  16       3.792  16.538   4.636  1.00  0.71           O  
ATOM    270  H   GLU A  16       6.630  17.490  -0.082  1.00  0.71           H  
ATOM    271  HA  GLU A  16       7.830  15.377   1.677  1.00  0.71           H  
ATOM    272 1HB  GLU A  16       4.855  15.705   1.047  1.00  0.71           H  
ATOM    273 2HB  GLU A  16       5.571  14.362   1.935  1.00  0.71           H  
ATOM    274 1HG  GLU A  16       6.244  15.882   3.738  1.00  0.71           H  
ATOM    275 2HG  GLU A  16       5.564  17.251   2.858  1.00  0.71           H  
ATOM    276  N   LEU A  17       7.521  13.594  -0.076  1.00  0.73           N  
ATOM    277  CA  LEU A  17       7.536  12.651  -1.186  1.00  0.73           C  
ATOM    278  C   LEU A  17       6.786  11.396  -0.788  1.00  0.73           C  
ATOM    279  O   LEU A  17       7.059  10.788   0.251  1.00  0.73           O  
ATOM    280  CB  LEU A  17       8.976  12.316  -1.599  1.00  0.73           C  
ATOM    281  CG  LEU A  17       9.194  11.271  -2.700  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       8.673  11.818  -4.032  1.00  0.73           C  
ATOM    283  CD2 LEU A  17      10.685  10.922  -2.744  1.00  0.73           C  
ATOM    284  H   LEU A  17       7.817  13.300   0.855  1.00  0.73           H  
ATOM    285  HA  LEU A  17       7.027  13.095  -2.038  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       9.429  13.231  -1.956  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       9.514  12.015  -0.768  1.00  0.73           H  
ATOM    288  HG  LEU A  17       8.627  10.366  -2.474  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       8.829  11.090  -4.813  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       7.620  12.033  -3.943  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       9.201  12.720  -4.282  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17      10.866  10.173  -3.518  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17      11.257  11.808  -2.960  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17      10.991  10.528  -1.778  1.00  0.73           H  
ATOM    295  N   SER A  18       5.805  11.022  -1.587  1.00  0.77           N  
ATOM    296  CA  SER A  18       5.048   9.830  -1.277  1.00  0.77           C  
ATOM    297  C   SER A  18       5.273   8.818  -2.385  1.00  0.77           C  
ATOM    298  O   SER A  18       5.544   9.182  -3.533  1.00  0.77           O  
ATOM    299  CB  SER A  18       3.576  10.162  -1.115  1.00  0.77           C  
ATOM    300  OG  SER A  18       3.378  11.099  -0.070  1.00  0.77           O  
ATOM    301  H   SER A  18       5.587  11.572  -2.417  1.00  0.77           H  
ATOM    302  HA  SER A  18       5.409   9.398  -0.349  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.183  10.560  -2.048  1.00  0.77           H  
ATOM    304 2HB  SER A  18       3.030   9.242  -0.891  1.00  0.77           H  
ATOM    305  HG  SER A  18       3.688  11.946  -0.411  1.00  0.77           H  
ATOM    306  N   GLN A  19       5.122   7.551  -2.048  1.00  0.83           N  
ATOM    307  CA  GLN A  19       5.270   6.470  -3.012  1.00  0.83           C  
ATOM    308  C   GLN A  19       4.159   5.456  -2.868  1.00  0.83           C  
ATOM    309  O   GLN A  19       3.802   5.058  -1.757  1.00  0.83           O  
ATOM    310  CB  GLN A  19       6.600   5.749  -2.817  1.00  0.83           C  
ATOM    311  CG  GLN A  19       6.869   4.635  -3.813  1.00  0.83           C  
ATOM    312  CD  GLN A  19       8.156   3.892  -3.526  1.00  0.83           C  
ATOM    313  OE1 GLN A  19       8.536   3.690  -2.352  1.00  0.83           O  
ATOM    314  NE2 GLN A  19       8.831   3.455  -4.582  1.00  0.83           N  
ATOM    315  H   GLN A  19       4.926   7.330  -1.071  1.00  0.83           H  
ATOM    316  HA  GLN A  19       5.225   6.880  -4.019  1.00  0.83           H  
ATOM    317 1HB  GLN A  19       7.406   6.468  -2.893  1.00  0.83           H  
ATOM    318 2HB  GLN A  19       6.636   5.325  -1.818  1.00  0.83           H  
ATOM    319 1HG  GLN A  19       6.061   3.909  -3.773  1.00  0.83           H  
ATOM    320 2HG  GLN A  19       6.931   5.070  -4.817  1.00  0.83           H  
ATOM    321 1HE2 GLN A  19       9.685   2.948  -4.467  1.00  0.83           H  
ATOM    322 2HE2 GLN A  19       8.465   3.619  -5.503  1.00  0.83           H  
ATOM    323  N   ASN A  20       3.638   5.004  -3.999  1.00  0.88           N  
ATOM    324  CA  ASN A  20       2.593   3.997  -3.987  1.00  0.88           C  
ATOM    325  C   ASN A  20       2.695   3.118  -5.221  1.00  0.88           C  
ATOM    326  O   ASN A  20       3.629   3.237  -6.020  1.00  0.88           O  
ATOM    327  CB  ASN A  20       1.216   4.638  -3.852  1.00  0.88           C  
ATOM    328  CG  ASN A  20       0.817   5.530  -4.991  1.00  0.88           C  
ATOM    329  OD1 ASN A  20       0.791   5.103  -6.152  1.00  0.88           O  
ATOM    330  ND2 ASN A  20       0.500   6.768  -4.687  1.00  0.88           N  
ATOM    331  H   ASN A  20       3.968   5.385  -4.888  1.00  0.88           H  
ATOM    332  HA  ASN A  20       2.746   3.346  -3.125  1.00  0.88           H  
ATOM    333 1HB  ASN A  20       0.460   3.865  -3.716  1.00  0.88           H  
ATOM    334 2HB  ASN A  20       1.218   5.234  -2.953  1.00  0.88           H  
ATOM    335 1HD2 ASN A  20       0.225   7.407  -5.409  1.00  0.88           H  
ATOM    336 2HD2 ASN A  20       0.534   7.075  -3.736  1.00  0.88           H  
ATOM    337  N   ASP A  21       1.719   2.242  -5.393  1.00  0.92           N  
ATOM    338  CA  ASP A  21       1.720   1.262  -6.468  1.00  0.92           C  
ATOM    339  C   ASP A  21       1.797   1.890  -7.876  1.00  0.92           C  
ATOM    340  O   ASP A  21       2.227   1.234  -8.825  1.00  0.92           O  
ATOM    341  CB  ASP A  21       0.448   0.418  -6.369  1.00  0.92           C  
ATOM    342  CG  ASP A  21       0.395  -0.469  -5.077  1.00  0.92           C  
ATOM    343  OD1 ASP A  21       1.396  -0.581  -4.375  1.00  0.92           O  
ATOM    344  OD2 ASP A  21      -0.642  -1.018  -4.809  1.00  0.92           O  
ATOM    345  H   ASP A  21       0.967   2.219  -4.719  1.00  0.92           H  
ATOM    346  HA  ASP A  21       2.588   0.615  -6.337  1.00  0.92           H  
ATOM    347 1HB  ASP A  21      -0.422   1.074  -6.378  1.00  0.92           H  
ATOM    348 2HB  ASP A  21       0.376  -0.230  -7.243  1.00  0.92           H  
ATOM    349  N   SER A  22       1.328   3.136  -8.020  1.00  0.93           N  
ATOM    350  CA  SER A  22       1.318   3.825  -9.309  1.00  0.93           C  
ATOM    351  C   SER A  22       2.551   4.705  -9.562  1.00  0.93           C  
ATOM    352  O   SER A  22       2.635   5.341 -10.613  1.00  0.93           O  
ATOM    353  CB  SER A  22       0.075   4.697  -9.452  1.00  0.93           C  
ATOM    354  OG  SER A  22       0.096   5.811  -8.590  1.00  0.93           O  
ATOM    355  H   SER A  22       1.011   3.644  -7.203  1.00  0.93           H  
ATOM    356  HA  SER A  22       1.288   3.066 -10.091  1.00  0.93           H  
ATOM    357 1HB  SER A  22      -0.013   5.035 -10.482  1.00  0.93           H  
ATOM    358 2HB  SER A  22      -0.803   4.092  -9.234  1.00  0.93           H  
ATOM    359  HG  SER A  22       0.343   5.486  -7.712  1.00  0.93           H  
ATOM    360  N   GLY A  23       3.484   4.797  -8.605  1.00  0.91           N  
ATOM    361  CA  GLY A  23       4.629   5.699  -8.792  1.00  0.91           C  
ATOM    362  C   GLY A  23       4.837   6.650  -7.611  1.00  0.91           C  
ATOM    363  O   GLY A  23       4.545   6.325  -6.457  1.00  0.91           O  
ATOM    364  H   GLY A  23       3.411   4.238  -7.756  1.00  0.91           H  
ATOM    365 1HA  GLY A  23       5.530   5.104  -8.937  1.00  0.91           H  
ATOM    366 2HA  GLY A  23       4.492   6.283  -9.701  1.00  0.91           H  
ATOM    367  N   PHE A  24       5.434   7.808  -7.886  1.00  0.85           N  
ATOM    368  CA  PHE A  24       5.737   8.772  -6.834  1.00  0.85           C  
ATOM    369  C   PHE A  24       4.937  10.056  -6.951  1.00  0.85           C  
ATOM    370  O   PHE A  24       4.498  10.434  -8.039  1.00  0.85           O  
ATOM    371  CB  PHE A  24       7.193   9.185  -6.839  1.00  0.85           C  
ATOM    372  CG  PHE A  24       8.241   8.205  -6.415  1.00  0.85           C  
ATOM    373  CD1 PHE A  24       8.866   7.362  -7.316  1.00  0.85           C  
ATOM    374  CD2 PHE A  24       8.636   8.167  -5.087  1.00  0.85           C  
ATOM    375  CE1 PHE A  24       9.868   6.501  -6.884  1.00  0.85           C  
ATOM    376  CE2 PHE A  24       9.627   7.322  -4.662  1.00  0.85           C  
ATOM    377  CZ  PHE A  24      10.247   6.487  -5.556  1.00  0.85           C  
ATOM    378  H   PHE A  24       5.665   8.073  -8.846  1.00  0.85           H  
ATOM    379  HA  PHE A  24       5.506   8.321  -5.873  1.00  0.85           H  
ATOM    380 1HB  PHE A  24       7.425   9.473  -7.844  1.00  0.85           H  
ATOM    381 2HB  PHE A  24       7.298  10.069  -6.222  1.00  0.85           H  
ATOM    382  HD1 PHE A  24       8.574   7.385  -8.367  1.00  0.85           H  
ATOM    383  HD2 PHE A  24       8.145   8.832  -4.373  1.00  0.85           H  
ATOM    384  HE1 PHE A  24      10.365   5.837  -7.591  1.00  0.85           H  
ATOM    385  HE2 PHE A  24       9.919   7.318  -3.622  1.00  0.85           H  
ATOM    386  HZ  PHE A  24      11.034   5.815  -5.221  1.00  0.85           H  
ATOM    387  N   LEU A  25       4.772  10.739  -5.825  1.00  0.79           N  
ATOM    388  CA  LEU A  25       4.194  12.074  -5.839  1.00  0.79           C  
ATOM    389  C   LEU A  25       4.996  13.010  -4.980  1.00  0.79           C  
ATOM    390  O   LEU A  25       5.238  12.735  -3.802  1.00  0.79           O  
ATOM    391  CB  LEU A  25       2.738  12.053  -5.333  1.00  0.79           C  
ATOM    392  CG  LEU A  25       1.977  13.433  -5.388  1.00  0.79           C  
ATOM    393  CD1 LEU A  25       0.492  13.196  -5.585  1.00  0.79           C  
ATOM    394  CD2 LEU A  25       2.187  14.194  -4.081  1.00  0.79           C  
ATOM    395  H   LEU A  25       5.098  10.326  -4.952  1.00  0.79           H  
ATOM    396  HA  LEU A  25       4.230  12.463  -6.850  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       2.175  11.341  -5.936  1.00  0.79           H  
ATOM    398 2HB  LEU A  25       2.733  11.710  -4.301  1.00  0.79           H  
ATOM    399  HG  LEU A  25       2.357  14.024  -6.220  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25      -0.037  14.141  -5.625  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       0.330  12.663  -6.502  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       0.109  12.608  -4.754  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25       1.666  15.141  -4.125  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25       1.795  13.605  -3.253  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25       3.233  14.373  -3.917  1.00  0.79           H  
ATOM    406  N   PHE A  26       5.382  14.143  -5.546  1.00  0.74           N  
ATOM    407  CA  PHE A  26       6.106  15.108  -4.738  1.00  0.74           C  
ATOM    408  C   PHE A  26       5.213  16.305  -4.472  1.00  0.74           C  
ATOM    409  O   PHE A  26       4.481  16.749  -5.356  1.00  0.74           O  
ATOM    410  CB  PHE A  26       7.396  15.585  -5.393  1.00  0.74           C  
ATOM    411  CG  PHE A  26       8.163  16.505  -4.460  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       9.091  15.979  -3.590  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       7.923  17.876  -4.395  1.00  0.74           C  
ATOM    414  CE1 PHE A  26       9.754  16.779  -2.706  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       8.595  18.656  -3.493  1.00  0.74           C  
ATOM    416  CZ  PHE A  26       9.504  18.108  -2.651  1.00  0.74           C  
ATOM    417  H   PHE A  26       5.183  14.311  -6.536  1.00  0.74           H  
ATOM    418  HA  PHE A  26       6.361  14.658  -3.780  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       8.029  14.737  -5.638  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       7.172  16.115  -6.310  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       9.289  14.917  -3.609  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       7.180  18.326  -5.052  1.00  0.74           H  
ATOM    423  HE1 PHE A  26      10.469  16.358  -2.046  1.00  0.74           H  
ATOM    424  HE2 PHE A  26       8.402  19.700  -3.437  1.00  0.74           H  
ATOM    425  HZ  PHE A  26      10.030  18.735  -1.935  1.00  0.74           H  
ATOM    426  N   GLN A  27       5.226  16.809  -3.249  1.00  0.71           N  
ATOM    427  CA  GLN A  27       4.437  17.991  -2.942  1.00  0.71           C  
ATOM    428  C   GLN A  27       5.250  19.035  -2.209  1.00  0.71           C  
ATOM    429  O   GLN A  27       5.917  18.739  -1.219  1.00  0.71           O  
ATOM    430  CB  GLN A  27       3.223  17.632  -2.084  1.00  0.71           C  
ATOM    431  CG  GLN A  27       2.333  18.823  -1.796  1.00  0.71           C  
ATOM    432  CD  GLN A  27       1.099  18.486  -1.016  1.00  0.71           C  
ATOM    433  OE1 GLN A  27       0.577  17.359  -1.060  1.00  0.71           O  
ATOM    434  NE2 GLN A  27       0.608  19.473  -0.279  1.00  0.71           N  
ATOM    435  H   GLN A  27       5.812  16.375  -2.535  1.00  0.71           H  
ATOM    436  HA  GLN A  27       4.095  18.439  -3.874  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       2.637  16.870  -2.586  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       3.558  17.217  -1.132  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       2.899  19.545  -1.211  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       2.034  19.276  -2.743  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27      -0.212  19.335   0.274  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27       1.070  20.368  -0.276  1.00  0.71           H  
ATOM    443  N   TYR A  28       5.174  20.277  -2.661  1.00  0.71           N  
ATOM    444  CA  TYR A  28       5.891  21.328  -1.932  1.00  0.71           C  
ATOM    445  C   TYR A  28       5.082  21.902  -0.779  1.00  0.71           C  
ATOM    446  O   TYR A  28       3.852  21.981  -0.824  1.00  0.71           O  
ATOM    447  CB  TYR A  28       6.340  22.483  -2.822  1.00  0.71           C  
ATOM    448  CG  TYR A  28       7.578  22.249  -3.720  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       7.426  21.811  -5.008  1.00  0.71           C  
ATOM    450  CD2 TYR A  28       8.869  22.522  -3.232  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       8.526  21.640  -5.835  1.00  0.71           C  
ATOM    452  CE2 TYR A  28       9.983  22.359  -4.059  1.00  0.71           C  
ATOM    453  CZ  TYR A  28       9.812  21.924  -5.368  1.00  0.71           C  
ATOM    454  OH  TYR A  28      10.901  21.771  -6.225  1.00  0.71           O  
ATOM    455  H   TYR A  28       4.617  20.476  -3.499  1.00  0.71           H  
ATOM    456  HA  TYR A  28       6.791  20.893  -1.505  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       5.513  22.754  -3.463  1.00  0.71           H  
ATOM    458 2HB  TYR A  28       6.546  23.353  -2.190  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       6.435  21.611  -5.367  1.00  0.71           H  
ATOM    460  HD2 TYR A  28       8.997  22.873  -2.206  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       8.380  21.300  -6.861  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      10.981  22.582  -3.680  1.00  0.71           H  
ATOM    463  HH  TYR A  28      10.589  21.562  -7.128  1.00  0.71           H  
ATOM    464  N   ALA A  29       5.801  22.299   0.259  1.00  0.74           N  
ATOM    465  CA  ALA A  29       5.247  22.989   1.412  1.00  0.74           C  
ATOM    466  C   ALA A  29       4.714  24.349   0.974  1.00  0.74           C  
ATOM    467  O   ALA A  29       5.307  25.014   0.122  1.00  0.74           O  
ATOM    468  CB  ALA A  29       6.304  23.149   2.503  1.00  0.74           C  
ATOM    469  H   ALA A  29       6.799  22.147   0.223  1.00  0.74           H  
ATOM    470  HA  ALA A  29       4.414  22.401   1.797  1.00  0.74           H  
ATOM    471 1HB  ALA A  29       5.872  23.657   3.362  1.00  0.74           H  
ATOM    472 2HB  ALA A  29       6.668  22.166   2.808  1.00  0.74           H  
ATOM    473 3HB  ALA A  29       7.140  23.735   2.116  1.00  0.74           H  
ATOM    474  N   HIS A  30       3.661  24.825   1.634  1.00  0.79           N  
ATOM    475  CA  HIS A  30       3.072  26.124   1.286  1.00  0.79           C  
ATOM    476  C   HIS A  30       3.969  27.308   1.640  1.00  0.79           C  
ATOM    477  O   HIS A  30       3.753  28.427   1.178  1.00  0.79           O  
ATOM    478  CB  HIS A  30       1.704  26.304   1.948  1.00  0.79           C  
ATOM    479  CG  HIS A  30       0.620  25.460   1.337  1.00  0.79           C  
ATOM    480  ND1 HIS A  30       0.171  25.663   0.048  1.00  0.79           N  
ATOM    481  CD2 HIS A  30      -0.107  24.429   1.831  1.00  0.79           C  
ATOM    482  CE1 HIS A  30      -0.781  24.794  -0.229  1.00  0.79           C  
ATOM    483  NE2 HIS A  30      -0.973  24.030   0.837  1.00  0.79           N  
ATOM    484  H   HIS A  30       3.224  24.260   2.347  1.00  0.79           H  
ATOM    485  HA  HIS A  30       2.907  26.149   0.217  1.00  0.79           H  
ATOM    486 1HB  HIS A  30       1.777  26.068   3.010  1.00  0.79           H  
ATOM    487 2HB  HIS A  30       1.405  27.349   1.863  1.00  0.79           H  
ATOM    488  HD1 HIS A  30       0.510  26.386  -0.590  1.00  0.79           H  
ATOM    489  HD2 HIS A  30      -0.112  23.923   2.796  1.00  0.79           H  
ATOM    490  HE1 HIS A  30      -1.262  24.797  -1.207  1.00  0.79           H  
ATOM    491  N   ASP A  31       4.963  27.061   2.478  1.00  0.86           N  
ATOM    492  CA  ASP A  31       5.892  28.092   2.891  1.00  0.86           C  
ATOM    493  C   ASP A  31       7.216  28.025   2.120  1.00  0.86           C  
ATOM    494  O   ASP A  31       8.171  28.729   2.476  1.00  0.86           O  
ATOM    495  CB  ASP A  31       6.183  27.954   4.384  1.00  0.86           C  
ATOM    496  CG  ASP A  31       4.960  28.204   5.263  1.00  0.86           C  
ATOM    497  OD1 ASP A  31       4.242  29.140   5.009  1.00  0.86           O  
ATOM    498  OD2 ASP A  31       4.749  27.438   6.172  1.00  0.86           O  
ATOM    499  H   ASP A  31       5.082  26.123   2.823  1.00  0.86           H  
ATOM    500  HA  ASP A  31       5.438  29.064   2.704  1.00  0.86           H  
ATOM    501 1HB  ASP A  31       6.562  26.952   4.587  1.00  0.86           H  
ATOM    502 2HB  ASP A  31       6.964  28.661   4.666  1.00  0.86           H  
ATOM    503  N   TYR A  32       7.308  27.188   1.078  1.00  0.93           N  
ATOM    504  CA  TYR A  32       8.592  27.104   0.393  1.00  0.93           C  
ATOM    505  C   TYR A  32       8.880  28.217  -0.598  1.00  0.93           C  
ATOM    506  O   TYR A  32       8.122  28.476  -1.535  1.00  0.93           O  
ATOM    507  CB  TYR A  32       8.791  25.783  -0.333  1.00  0.93           C  
ATOM    508  CG  TYR A  32      10.162  25.748  -0.990  1.00  0.93           C  
ATOM    509  CD1 TYR A  32      11.260  25.858  -0.176  1.00  0.93           C  
ATOM    510  CD2 TYR A  32      10.334  25.607  -2.363  1.00  0.93           C  
ATOM    511  CE1 TYR A  32      12.519  25.845  -0.694  1.00  0.93           C  
ATOM    512  CE2 TYR A  32      11.624  25.585  -2.887  1.00  0.93           C  
ATOM    513  CZ  TYR A  32      12.704  25.706  -2.036  1.00  0.93           C  
ATOM    514  OH  TYR A  32      13.978  25.689  -2.503  1.00  0.93           O  
ATOM    515  H   TYR A  32       6.527  26.605   0.771  1.00  0.93           H  
ATOM    516  HA  TYR A  32       9.368  27.160   1.156  1.00  0.93           H  
ATOM    517 1HB  TYR A  32       8.714  24.946   0.369  1.00  0.93           H  
ATOM    518 2HB  TYR A  32       8.025  25.652  -1.099  1.00  0.93           H  
ATOM    519  HD1 TYR A  32      11.121  25.970   0.900  1.00  0.93           H  
ATOM    520  HD2 TYR A  32       9.470  25.514  -3.021  1.00  0.93           H  
ATOM    521  HE1 TYR A  32      13.379  25.941  -0.030  1.00  0.93           H  
ATOM    522  HE2 TYR A  32      11.787  25.475  -3.960  1.00  0.93           H  
ATOM    523  HH  TYR A  32      13.985  25.561  -3.462  1.00  0.93           H  
ATOM    524  N   HIS A  33      10.033  28.828  -0.384  1.00  0.99           N  
ATOM    525  CA  HIS A  33      10.594  29.875  -1.203  1.00  0.99           C  
ATOM    526  C   HIS A  33      12.068  29.528  -1.377  1.00  0.99           C  
ATOM    527  O   HIS A  33      12.760  29.280  -0.390  1.00  0.99           O  
ATOM    528  CB  HIS A  33      10.438  31.232  -0.503  1.00  0.99           C  
ATOM    529  CG  HIS A  33       8.995  31.624  -0.207  1.00  0.99           C  
ATOM    530  ND1 HIS A  33       8.271  31.111   0.865  1.00  0.99           N  
ATOM    531  CD2 HIS A  33       8.158  32.476  -0.846  1.00  0.99           C  
ATOM    532  CE1 HIS A  33       7.057  31.629   0.858  1.00  0.99           C  
ATOM    533  NE2 HIS A  33       6.963  32.462  -0.165  1.00  0.99           N  
ATOM    534  H   HIS A  33      10.565  28.536   0.422  1.00  0.99           H  
ATOM    535  HA  HIS A  33      10.116  29.906  -2.181  1.00  0.99           H  
ATOM    536 1HB  HIS A  33      10.986  31.218   0.439  1.00  0.99           H  
ATOM    537 2HB  HIS A  33      10.881  32.010  -1.124  1.00  0.99           H  
ATOM    538  HD1 HIS A  33       8.557  30.416   1.553  1.00  0.99           H  
ATOM    539  HD2 HIS A  33       8.275  33.105  -1.728  1.00  0.99           H  
ATOM    540  HE1 HIS A  33       6.334  31.344   1.623  1.00  0.99           H  
ATOM    541  N   GLY A  34      12.555  29.504  -2.606  1.00  1.04           N  
ATOM    542  CA  GLY A  34      13.947  29.125  -2.830  1.00  1.04           C  
ATOM    543  C   GLY A  34      14.082  28.407  -4.167  1.00  1.04           C  
ATOM    544  O   GLY A  34      13.129  28.387  -4.928  1.00  1.04           O  
ATOM    545  H   GLY A  34      11.956  29.723  -3.389  1.00  1.04           H  
ATOM    546 1HA  GLY A  34      14.560  30.025  -2.818  1.00  1.04           H  
ATOM    547 2HA  GLY A  34      14.281  28.476  -2.020  1.00  1.04           H  
ATOM    548  N   PRO A  35      15.266  27.863  -4.494  1.00  1.06           N  
ATOM    549  CA  PRO A  35      15.611  27.162  -5.732  1.00  1.06           C  
ATOM    550  C   PRO A  35      14.752  25.926  -5.994  1.00  1.06           C  
ATOM    551  O   PRO A  35      14.329  25.242  -5.065  1.00  1.06           O  
ATOM    552  CB  PRO A  35      17.065  26.740  -5.481  1.00  1.06           C  
ATOM    553  CG  PRO A  35      17.581  27.699  -4.432  1.00  1.06           C  
ATOM    554  CD  PRO A  35      16.393  27.969  -3.541  1.00  1.06           C  
ATOM    555  HA  PRO A  35      15.542  27.865  -6.576  1.00  1.06           H  
ATOM    556 1HB  PRO A  35      17.090  25.687  -5.151  1.00  1.06           H  
ATOM    557 2HB  PRO A  35      17.635  26.789  -6.420  1.00  1.06           H  
ATOM    558 1HG  PRO A  35      18.426  27.245  -3.887  1.00  1.06           H  
ATOM    559 2HG  PRO A  35      17.968  28.611  -4.913  1.00  1.06           H  
ATOM    560 1HD  PRO A  35      16.307  27.200  -2.755  1.00  1.06           H  
ATOM    561 2HD  PRO A  35      16.493  28.976  -3.127  1.00  1.06           H  
ATOM    562  N   ALA A  36      14.507  25.618  -7.261  1.00  1.08           N  
ATOM    563  CA  ALA A  36      13.763  24.402  -7.595  1.00  1.08           C  
ATOM    564  C   ALA A  36      14.559  23.181  -7.199  1.00  1.08           C  
ATOM    565  O   ALA A  36      15.784  23.177  -7.334  1.00  1.08           O  
ATOM    566  CB  ALA A  36      13.464  24.335  -9.090  1.00  1.08           C  
ATOM    567  H   ALA A  36      14.850  26.213  -8.001  1.00  1.08           H  
ATOM    568  HA  ALA A  36      12.832  24.391  -7.034  1.00  1.08           H  
ATOM    569 1HB  ALA A  36      12.907  23.420  -9.299  1.00  1.08           H  
ATOM    570 2HB  ALA A  36      12.876  25.189  -9.394  1.00  1.08           H  
ATOM    571 3HB  ALA A  36      14.398  24.323  -9.646  1.00  1.08           H  
ATOM    572  N   ILE A  37      13.878  22.115  -6.787  1.00  1.08           N  
ATOM    573  CA  ILE A  37      14.569  20.850  -6.575  1.00  1.08           C  
ATOM    574  C   ILE A  37      15.149  20.370  -7.915  1.00  1.08           C  
ATOM    575  O   ILE A  37      16.269  19.845  -7.974  1.00  1.08           O  
ATOM    576  CB  ILE A  37      13.660  19.820  -5.914  1.00  1.08           C  
ATOM    577  CG1 ILE A  37      13.362  20.236  -4.479  1.00  1.08           C  
ATOM    578  CG2 ILE A  37      14.256  18.476  -5.962  1.00  1.08           C  
ATOM    579  CD1 ILE A  37      12.276  19.422  -3.859  1.00  1.08           C  
ATOM    580  H   ILE A  37      12.867  22.158  -6.632  1.00  1.08           H  
ATOM    581  HA  ILE A  37      15.404  21.023  -5.895  1.00  1.08           H  
ATOM    582  HB  ILE A  37      12.711  19.809  -6.444  1.00  1.08           H  
ATOM    583 1HG1 ILE A  37      14.266  20.133  -3.878  1.00  1.08           H  
ATOM    584 2HG1 ILE A  37      13.056  21.283  -4.472  1.00  1.08           H  
ATOM    585 1HG2 ILE A  37      13.586  17.753  -5.503  1.00  1.08           H  
ATOM    586 2HG2 ILE A  37      14.408  18.224  -7.003  1.00  1.08           H  
ATOM    587 3HG2 ILE A  37      15.201  18.478  -5.433  1.00  1.08           H  
ATOM    588 1HD1 ILE A  37      12.098  19.765  -2.846  1.00  1.08           H  
ATOM    589 2HD1 ILE A  37      11.366  19.536  -4.450  1.00  1.08           H  
ATOM    590 3HD1 ILE A  37      12.564  18.372  -3.842  1.00  1.08           H  
ATOM    591  N   SER A  38      14.367  20.537  -8.993  1.00  1.07           N  
ATOM    592  CA  SER A  38      14.846  20.211 -10.339  1.00  1.07           C  
ATOM    593  C   SER A  38      14.074  21.021 -11.366  1.00  1.07           C  
ATOM    594  O   SER A  38      12.975  21.485 -11.098  1.00  1.07           O  
ATOM    595  CB  SER A  38      14.639  18.753 -10.676  1.00  1.07           C  
ATOM    596  OG  SER A  38      13.280  18.490 -10.866  1.00  1.07           O  
ATOM    597  H   SER A  38      13.433  20.930  -8.866  1.00  1.07           H  
ATOM    598  HA  SER A  38      15.905  20.463 -10.411  1.00  1.07           H  
ATOM    599 1HB  SER A  38      15.209  18.479 -11.560  1.00  1.07           H  
ATOM    600 2HB  SER A  38      14.984  18.178  -9.864  1.00  1.07           H  
ATOM    601  HG  SER A  38      13.209  17.653 -11.335  1.00  1.07           H  
ATOM    602  N   ILE A  39      14.565  21.077 -12.599  1.00  1.05           N  
ATOM    603  CA  ILE A  39      13.807  21.755 -13.656  1.00  1.05           C  
ATOM    604  C   ILE A  39      12.434  21.088 -13.874  1.00  1.05           C  
ATOM    605  O   ILE A  39      11.468  21.734 -14.281  1.00  1.05           O  
ATOM    606  CB  ILE A  39      14.620  21.773 -14.971  1.00  1.05           C  
ATOM    607  CG1 ILE A  39      13.988  22.749 -15.961  1.00  1.05           C  
ATOM    608  CG2 ILE A  39      14.724  20.374 -15.583  1.00  1.05           C  
ATOM    609  CD1 ILE A  39      14.042  24.191 -15.505  1.00  1.05           C  
ATOM    610  H   ILE A  39      15.470  20.680 -12.800  1.00  1.05           H  
ATOM    611  HA  ILE A  39      13.637  22.784 -13.350  1.00  1.05           H  
ATOM    612  HB  ILE A  39      15.624  22.134 -14.754  1.00  1.05           H  
ATOM    613 1HG1 ILE A  39      14.505  22.667 -16.916  1.00  1.05           H  
ATOM    614 2HG1 ILE A  39      12.943  22.473 -16.108  1.00  1.05           H  
ATOM    615 1HG2 ILE A  39      15.322  20.425 -16.492  1.00  1.05           H  
ATOM    616 2HG2 ILE A  39      15.201  19.699 -14.875  1.00  1.05           H  
ATOM    617 3HG2 ILE A  39      13.736  20.001 -15.834  1.00  1.05           H  
ATOM    618 1HD1 ILE A  39      13.574  24.828 -16.255  1.00  1.05           H  
ATOM    619 2HD1 ILE A  39      13.509  24.293 -14.559  1.00  1.05           H  
ATOM    620 3HD1 ILE A  39      15.080  24.491 -15.371  1.00  1.05           H  
ATOM    621  N   SER A  40      12.367  19.786 -13.587  1.00  1.01           N  
ATOM    622  CA  SER A  40      11.166  18.970 -13.702  1.00  1.01           C  
ATOM    623  C   SER A  40      10.266  19.053 -12.456  1.00  1.01           C  
ATOM    624  O   SER A  40       9.178  18.473 -12.428  1.00  1.01           O  
ATOM    625  CB  SER A  40      11.566  17.526 -13.965  1.00  1.01           C  
ATOM    626  OG  SER A  40      12.207  16.930 -12.843  1.00  1.01           O  
ATOM    627  H   SER A  40      13.211  19.345 -13.258  1.00  1.01           H  
ATOM    628  HA  SER A  40      10.592  19.332 -14.556  1.00  1.01           H  
ATOM    629 1HB  SER A  40      10.687  16.942 -14.240  1.00  1.01           H  
ATOM    630 2HB  SER A  40      12.245  17.507 -14.816  1.00  1.01           H  
ATOM    631  HG  SER A  40      12.584  17.651 -12.341  1.00  1.01           H  
ATOM    632  N   LEU A  41      10.753  19.725 -11.414  1.00  0.97           N  
ATOM    633  CA  LEU A  41      10.076  19.853 -10.135  1.00  0.97           C  
ATOM    634  C   LEU A  41      10.266  21.302  -9.624  1.00  0.97           C  
ATOM    635  O   LEU A  41      11.120  21.556  -8.760  1.00  0.97           O  
ATOM    636  CB  LEU A  41      10.646  18.807  -9.172  1.00  0.97           C  
ATOM    637  CG  LEU A  41       9.938  18.630  -7.856  1.00  0.97           C  
ATOM    638  CD1 LEU A  41       8.486  18.282  -8.121  1.00  0.97           C  
ATOM    639  CD2 LEU A  41      10.636  17.519  -7.075  1.00  0.97           C  
ATOM    640  H   LEU A  41      11.640  20.210 -11.504  1.00  0.97           H  
ATOM    641  HA  LEU A  41       9.030  19.612 -10.266  1.00  0.97           H  
ATOM    642 1HB  LEU A  41      10.656  17.842  -9.676  1.00  0.97           H  
ATOM    643 2HB  LEU A  41      11.677  19.081  -8.945  1.00  0.97           H  
ATOM    644  HG  LEU A  41       9.980  19.545  -7.293  1.00  0.97           H  
ATOM    645 1HD1 LEU A  41       7.964  18.158  -7.196  1.00  0.97           H  
ATOM    646 2HD1 LEU A  41       8.025  19.093  -8.686  1.00  0.97           H  
ATOM    647 3HD1 LEU A  41       8.423  17.362  -8.696  1.00  0.97           H  
ATOM    648 1HD2 LEU A  41      10.159  17.379  -6.128  1.00  0.97           H  
ATOM    649 2HD2 LEU A  41      10.593  16.593  -7.642  1.00  0.97           H  
ATOM    650 3HD2 LEU A  41      11.661  17.783  -6.914  1.00  0.97           H  
ATOM    651  N   PRO A  42       9.486  22.260 -10.177  1.00  0.92           N  
ATOM    652  CA  PRO A  42       9.594  23.710 -10.058  1.00  0.92           C  
ATOM    653  C   PRO A  42       9.176  24.254  -8.712  1.00  0.92           C  
ATOM    654  O   PRO A  42       8.445  23.613  -7.962  1.00  0.92           O  
ATOM    655  CB  PRO A  42       8.638  24.210 -11.141  1.00  0.92           C  
ATOM    656  CG  PRO A  42       7.591  23.147 -11.237  1.00  0.92           C  
ATOM    657  CD  PRO A  42       8.320  21.845 -10.993  1.00  0.92           C  
ATOM    658  HA  PRO A  42      10.628  24.007 -10.289  1.00  0.92           H  
ATOM    659 1HB  PRO A  42       8.223  25.189 -10.848  1.00  0.92           H  
ATOM    660 2HB  PRO A  42       9.186  24.358 -12.083  1.00  0.92           H  
ATOM    661 1HG  PRO A  42       6.805  23.342 -10.496  1.00  0.92           H  
ATOM    662 2HG  PRO A  42       7.109  23.179 -12.225  1.00  0.92           H  
ATOM    663 1HD  PRO A  42       7.656  21.197 -10.426  1.00  0.92           H  
ATOM    664 2HD  PRO A  42       8.634  21.404 -11.948  1.00  0.92           H  
ATOM    665  N   VAL A  43       9.555  25.486  -8.431  1.00  0.86           N  
ATOM    666  CA  VAL A  43       9.167  26.070  -7.162  1.00  0.86           C  
ATOM    667  C   VAL A  43       7.728  26.536  -7.207  1.00  0.86           C  
ATOM    668  O   VAL A  43       7.437  27.687  -7.532  1.00  0.86           O  
ATOM    669  CB  VAL A  43      10.035  27.299  -6.887  1.00  0.86           C  
ATOM    670  CG1 VAL A  43       9.702  27.916  -5.525  1.00  0.86           C  
ATOM    671  CG2 VAL A  43      11.434  26.909  -6.991  1.00  0.86           C  
ATOM    672  H   VAL A  43      10.135  26.008  -9.072  1.00  0.86           H  
ATOM    673  HA  VAL A  43       9.292  25.328  -6.372  1.00  0.86           H  
ATOM    674  HB  VAL A  43       9.821  28.050  -7.643  1.00  0.86           H  
ATOM    675 1HG1 VAL A  43      10.324  28.795  -5.364  1.00  0.86           H  
ATOM    676 2HG1 VAL A  43       8.652  28.201  -5.498  1.00  0.86           H  
ATOM    677 3HG1 VAL A  43       9.897  27.194  -4.747  1.00  0.86           H  
ATOM    678 1HG2 VAL A  43      12.052  27.772  -6.858  1.00  0.86           H  
ATOM    679 2HG2 VAL A  43      11.657  26.170  -6.230  1.00  0.86           H  
ATOM    680 3HG2 VAL A  43      11.609  26.501  -7.972  1.00  0.86           H  
ATOM    681  N   ALA A  44       6.836  25.637  -6.842  1.00  0.81           N  
ATOM    682  CA  ALA A  44       5.411  25.918  -6.854  1.00  0.81           C  
ATOM    683  C   ALA A  44       4.704  25.114  -5.789  1.00  0.81           C  
ATOM    684  O   ALA A  44       5.028  23.957  -5.547  1.00  0.81           O  
ATOM    685  CB  ALA A  44       4.822  25.589  -8.216  1.00  0.81           C  
ATOM    686  H   ALA A  44       7.191  24.705  -6.638  1.00  0.81           H  
ATOM    687  HA  ALA A  44       5.267  26.975  -6.638  1.00  0.81           H  
ATOM    688 1HB  ALA A  44       3.757  25.815  -8.215  1.00  0.81           H  
ATOM    689 2HB  ALA A  44       5.322  26.183  -8.982  1.00  0.81           H  
ATOM    690 3HB  ALA A  44       4.969  24.535  -8.422  1.00  0.81           H  
ATOM    691  N   GLN A  45       3.656  25.686  -5.211  1.00  0.77           N  
ATOM    692  CA  GLN A  45       2.901  25.002  -4.160  1.00  0.77           C  
ATOM    693  C   GLN A  45       1.876  24.056  -4.769  1.00  0.77           C  
ATOM    694  O   GLN A  45       0.665  24.295  -4.713  1.00  0.77           O  
ATOM    695  CB  GLN A  45       2.189  26.039  -3.303  1.00  0.77           C  
ATOM    696  CG  GLN A  45       3.117  27.008  -2.605  1.00  0.77           C  
ATOM    697  CD  GLN A  45       2.350  28.074  -1.817  1.00  0.77           C  
ATOM    698  OE1 GLN A  45       1.228  27.845  -1.330  1.00  0.77           O  
ATOM    699  NE2 GLN A  45       2.955  29.249  -1.684  1.00  0.77           N  
ATOM    700  H   GLN A  45       3.406  26.630  -5.467  1.00  0.77           H  
ATOM    701  HA  GLN A  45       3.589  24.422  -3.542  1.00  0.77           H  
ATOM    702 1HB  GLN A  45       1.495  26.610  -3.918  1.00  0.77           H  
ATOM    703 2HB  GLN A  45       1.608  25.526  -2.538  1.00  0.77           H  
ATOM    704 1HG  GLN A  45       3.771  26.460  -1.922  1.00  0.77           H  
ATOM    705 2HG  GLN A  45       3.719  27.515  -3.358  1.00  0.77           H  
ATOM    706 1HE2 GLN A  45       2.514  29.983  -1.167  1.00  0.77           H  
ATOM    707 2HE2 GLN A  45       3.866  29.394  -2.077  1.00  0.77           H  
ATOM    708  N   ARG A  46       2.395  23.004  -5.385  1.00  0.77           N  
ATOM    709  CA  ARG A  46       1.608  22.032  -6.127  1.00  0.77           C  
ATOM    710  C   ARG A  46       2.052  20.596  -5.875  1.00  0.77           C  
ATOM    711  O   ARG A  46       3.160  20.350  -5.378  1.00  0.77           O  
ATOM    712  CB  ARG A  46       1.696  22.318  -7.623  1.00  0.77           C  
ATOM    713  CG  ARG A  46       1.103  23.650  -8.085  1.00  0.77           C  
ATOM    714  CD  ARG A  46      -0.383  23.652  -7.971  1.00  0.77           C  
ATOM    715  NE  ARG A  46      -0.976  24.868  -8.505  1.00  0.77           N  
ATOM    716  CZ  ARG A  46      -1.185  26.007  -7.806  1.00  0.77           C  
ATOM    717  NH1 ARG A  46      -0.857  26.096  -6.530  1.00  0.77           N  
ATOM    718  NH2 ARG A  46      -1.732  27.051  -8.413  1.00  0.77           N  
ATOM    719  H   ARG A  46       3.409  22.932  -5.363  1.00  0.77           H  
ATOM    720  HA  ARG A  46       0.568  22.127  -5.819  1.00  0.77           H  
ATOM    721 1HB  ARG A  46       2.733  22.334  -7.909  1.00  0.77           H  
ATOM    722 2HB  ARG A  46       1.218  21.512  -8.184  1.00  0.77           H  
ATOM    723 1HG  ARG A  46       1.502  24.471  -7.499  1.00  0.77           H  
ATOM    724 2HG  ARG A  46       1.361  23.805  -9.132  1.00  0.77           H  
ATOM    725 1HD  ARG A  46      -0.788  22.804  -8.523  1.00  0.77           H  
ATOM    726 2HD  ARG A  46      -0.665  23.568  -6.922  1.00  0.77           H  
ATOM    727  HE  ARG A  46      -1.248  24.862  -9.477  1.00  0.77           H  
ATOM    728 1HH1 ARG A  46      -0.429  25.302  -6.029  1.00  0.77           H  
ATOM    729 2HH1 ARG A  46      -1.022  26.954  -6.027  1.00  0.77           H  
ATOM    730 1HH2 ARG A  46      -1.987  26.991  -9.390  1.00  0.77           H  
ATOM    731 2HH2 ARG A  46      -1.892  27.905  -7.901  1.00  0.77           H  
ATOM    732  N   GLN A  47       1.157  19.658  -6.206  1.00  0.79           N  
ATOM    733  CA  GLN A  47       1.484  18.236  -6.191  1.00  0.79           C  
ATOM    734  C   GLN A  47       1.954  17.822  -7.576  1.00  0.79           C  
ATOM    735  O   GLN A  47       1.397  18.262  -8.583  1.00  0.79           O  
ATOM    736  CB  GLN A  47       0.286  17.371  -5.810  1.00  0.79           C  
ATOM    737  CG  GLN A  47      -0.220  17.551  -4.410  1.00  0.79           C  
ATOM    738  CD  GLN A  47      -1.340  16.580  -4.074  1.00  0.79           C  
ATOM    739  OE1 GLN A  47      -2.112  16.167  -4.949  1.00  0.79           O  
ATOM    740  NE2 GLN A  47      -1.430  16.201  -2.806  1.00  0.79           N  
ATOM    741  H   GLN A  47       0.248  19.942  -6.539  1.00  0.79           H  
ATOM    742  HA  GLN A  47       2.293  18.058  -5.486  1.00  0.79           H  
ATOM    743 1HB  GLN A  47      -0.535  17.570  -6.494  1.00  0.79           H  
ATOM    744 2HB  GLN A  47       0.561  16.336  -5.935  1.00  0.79           H  
ATOM    745 1HG  GLN A  47       0.595  17.358  -3.735  1.00  0.79           H  
ATOM    746 2HG  GLN A  47      -0.585  18.568  -4.279  1.00  0.79           H  
ATOM    747 1HE2 GLN A  47      -2.141  15.561  -2.521  1.00  0.79           H  
ATOM    748 2HE2 GLN A  47      -0.768  16.568  -2.120  1.00  0.79           H  
ATOM    749  N   PHE A  48       2.929  16.931  -7.614  1.00  0.83           N  
ATOM    750  CA  PHE A  48       3.504  16.434  -8.846  1.00  0.83           C  
ATOM    751  C   PHE A  48       3.568  14.909  -8.939  1.00  0.83           C  
ATOM    752  O   PHE A  48       4.623  14.347  -8.651  1.00  0.83           O  
ATOM    753  CB  PHE A  48       4.918  16.998  -8.977  1.00  0.83           C  
ATOM    754  CG  PHE A  48       4.956  18.497  -9.017  1.00  0.83           C  
ATOM    755  CD1 PHE A  48       5.138  19.238  -7.859  1.00  0.83           C  
ATOM    756  CD2 PHE A  48       4.828  19.172 -10.215  1.00  0.83           C  
ATOM    757  CE1 PHE A  48       5.175  20.613  -7.915  1.00  0.83           C  
ATOM    758  CE2 PHE A  48       4.871  20.545 -10.260  1.00  0.83           C  
ATOM    759  CZ  PHE A  48       5.045  21.262  -9.105  1.00  0.83           C  
ATOM    760  H   PHE A  48       3.346  16.642  -6.737  1.00  0.83           H  
ATOM    761  HA  PHE A  48       2.925  16.822  -9.679  1.00  0.83           H  
ATOM    762 1HB  PHE A  48       5.518  16.670  -8.128  1.00  0.83           H  
ATOM    763 2HB  PHE A  48       5.388  16.616  -9.882  1.00  0.83           H  
ATOM    764  HD1 PHE A  48       5.239  18.723  -6.899  1.00  0.83           H  
ATOM    765  HD2 PHE A  48       4.690  18.600 -11.134  1.00  0.83           H  
ATOM    766  HE1 PHE A  48       5.298  21.187  -7.018  1.00  0.83           H  
ATOM    767  HE2 PHE A  48       4.767  21.064 -11.213  1.00  0.83           H  
ATOM    768  HZ  PHE A  48       5.076  22.344  -9.133  1.00  0.83           H  
ATOM    769  N   PRO A  49       2.451  14.193  -9.173  1.00  0.89           N  
ATOM    770  CA  PRO A  49       2.454  12.757  -9.389  1.00  0.89           C  
ATOM    771  C   PRO A  49       3.217  12.479 -10.670  1.00  0.89           C  
ATOM    772  O   PRO A  49       2.960  13.143 -11.677  1.00  0.89           O  
ATOM    773  CB  PRO A  49       0.965  12.415  -9.521  1.00  0.89           C  
ATOM    774  CG  PRO A  49       0.288  13.733  -9.897  1.00  0.89           C  
ATOM    775  CD  PRO A  49       1.121  14.822  -9.225  1.00  0.89           C  
ATOM    776  HA  PRO A  49       2.900  12.238  -8.541  1.00  0.89           H  
ATOM    777 1HB  PRO A  49       0.839  11.648 -10.298  1.00  0.89           H  
ATOM    778 2HB  PRO A  49       0.597  11.975  -8.597  1.00  0.89           H  
ATOM    779 1HG  PRO A  49       0.260  13.843 -10.991  1.00  0.89           H  
ATOM    780 2HG  PRO A  49      -0.758  13.734  -9.552  1.00  0.89           H  
ATOM    781 1HD  PRO A  49       1.101  15.711  -9.859  1.00  0.89           H  
ATOM    782 2HD  PRO A  49       0.753  15.031  -8.211  1.00  0.89           H  
ATOM    783  N   SER A  50       4.113  11.494 -10.655  1.00  0.95           N  
ATOM    784  CA  SER A  50       4.877  11.162 -11.854  1.00  0.95           C  
ATOM    785  C   SER A  50       5.745   9.903 -11.731  1.00  0.95           C  
ATOM    786  O   SER A  50       6.159   9.491 -10.640  1.00  0.95           O  
ATOM    787  CB  SER A  50       5.765  12.313 -12.283  1.00  0.95           C  
ATOM    788  OG  SER A  50       6.429  11.991 -13.477  1.00  0.95           O  
ATOM    789  H   SER A  50       4.274  10.993  -9.783  1.00  0.95           H  
ATOM    790  HA  SER A  50       4.158  10.985 -12.656  1.00  0.95           H  
ATOM    791 1HB  SER A  50       5.198  13.221 -12.429  1.00  0.95           H  
ATOM    792 2HB  SER A  50       6.486  12.512 -11.509  1.00  0.95           H  
ATOM    793  HG  SER A  50       6.991  12.748 -13.684  1.00  0.95           H  
ATOM    794  N   GLU A  51       6.062   9.334 -12.891  1.00  1.00           N  
ATOM    795  CA  GLU A  51       7.013   8.231 -13.011  1.00  1.00           C  
ATOM    796  C   GLU A  51       8.454   8.758 -13.148  1.00  1.00           C  
ATOM    797  O   GLU A  51       9.424   8.016 -12.974  1.00  1.00           O  
ATOM    798  CB  GLU A  51       6.673   7.377 -14.238  1.00  1.00           C  
ATOM    799  CG  GLU A  51       5.327   6.663 -14.186  1.00  1.00           C  
ATOM    800  CD  GLU A  51       5.036   5.868 -15.453  1.00  1.00           C  
ATOM    801  OE1 GLU A  51       5.855   5.885 -16.342  1.00  1.00           O  
ATOM    802  OE2 GLU A  51       3.998   5.255 -15.528  1.00  1.00           O  
ATOM    803  H   GLU A  51       5.651   9.719 -13.733  1.00  1.00           H  
ATOM    804  HA  GLU A  51       6.951   7.614 -12.114  1.00  1.00           H  
ATOM    805 1HB  GLU A  51       6.678   8.010 -15.125  1.00  1.00           H  
ATOM    806 2HB  GLU A  51       7.445   6.621 -14.375  1.00  1.00           H  
ATOM    807 1HG  GLU A  51       5.318   5.984 -13.332  1.00  1.00           H  
ATOM    808 2HG  GLU A  51       4.542   7.403 -14.034  1.00  1.00           H  
ATOM    809  N   THR A  52       8.583  10.063 -13.434  1.00  1.02           N  
ATOM    810  CA  THR A  52       9.874  10.703 -13.700  1.00  1.02           C  
ATOM    811  C   THR A  52      10.591  11.106 -12.414  1.00  1.02           C  
ATOM    812  O   THR A  52      11.783  11.424 -12.420  1.00  1.02           O  
ATOM    813  CB  THR A  52       9.700  11.929 -14.617  1.00  1.02           C  
ATOM    814  OG1 THR A  52       8.876  12.907 -13.967  1.00  1.02           O  
ATOM    815  CG2 THR A  52       9.037  11.497 -15.915  1.00  1.02           C  
ATOM    816  H   THR A  52       7.746  10.624 -13.504  1.00  1.02           H  
ATOM    817  HA  THR A  52      10.506   9.986 -14.225  1.00  1.02           H  
ATOM    818  HB  THR A  52      10.673  12.368 -14.835  1.00  1.02           H  
ATOM    819  HG1 THR A  52       8.122  12.460 -13.613  1.00  1.02           H  
ATOM    820 1HG2 THR A  52       8.910  12.362 -16.566  1.00  1.02           H  
ATOM    821 2HG2 THR A  52       9.662  10.756 -16.412  1.00  1.02           H  
ATOM    822 3HG2 THR A  52       8.061  11.061 -15.696  1.00  1.02           H  
ATOM    823  N   LEU A  53       9.874  11.071 -11.303  1.00  1.02           N  
ATOM    824  CA  LEU A  53      10.504  11.375 -10.038  1.00  1.02           C  
ATOM    825  C   LEU A  53      11.506  10.281  -9.707  1.00  1.02           C  
ATOM    826  O   LEU A  53      12.531  10.547  -9.094  1.00  1.02           O  
ATOM    827  CB  LEU A  53       9.466  11.533  -8.938  1.00  1.02           C  
ATOM    828  CG  LEU A  53       8.577  12.786  -9.030  1.00  1.02           C  
ATOM    829  CD1 LEU A  53       7.493  12.711  -7.974  1.00  1.02           C  
ATOM    830  CD2 LEU A  53       9.429  14.043  -8.837  1.00  1.02           C  
ATOM    831  H   LEU A  53       8.898  10.818 -11.343  1.00  1.02           H  
ATOM    832  HA  LEU A  53      11.044  12.316 -10.133  1.00  1.02           H  
ATOM    833 1HB  LEU A  53       8.814  10.682  -9.003  1.00  1.02           H  
ATOM    834 2HB  LEU A  53       9.949  11.522  -7.973  1.00  1.02           H  
ATOM    835  HG  LEU A  53       8.108  12.825  -9.998  1.00  1.02           H  
ATOM    836 1HD1 LEU A  53       6.870  13.591  -8.045  1.00  1.02           H  
ATOM    837 2HD1 LEU A  53       6.888  11.831  -8.145  1.00  1.02           H  
ATOM    838 3HD1 LEU A  53       7.942  12.662  -6.986  1.00  1.02           H  
ATOM    839 1HD2 LEU A  53       8.788  14.923  -8.911  1.00  1.02           H  
ATOM    840 2HD2 LEU A  53       9.898  14.029  -7.871  1.00  1.02           H  
ATOM    841 3HD2 LEU A  53      10.196  14.088  -9.611  1.00  1.02           H  
ATOM    842  N   HIS A  54      11.235   9.046 -10.137  1.00  1.00           N  
ATOM    843  CA  HIS A  54      12.153   7.955  -9.855  1.00  1.00           C  
ATOM    844  C   HIS A  54      13.582   8.280 -10.345  1.00  1.00           C  
ATOM    845  O   HIS A  54      14.478   8.334  -9.501  1.00  1.00           O  
ATOM    846  CB  HIS A  54      11.630   6.614 -10.409  1.00  1.00           C  
ATOM    847  CG  HIS A  54      12.567   5.450 -10.213  1.00  1.00           C  
ATOM    848  ND1 HIS A  54      12.683   4.775  -9.014  1.00  1.00           N  
ATOM    849  CD2 HIS A  54      13.438   4.857 -11.062  1.00  1.00           C  
ATOM    850  CE1 HIS A  54      13.579   3.810  -9.140  1.00  1.00           C  
ATOM    851  NE2 HIS A  54      14.052   3.840 -10.371  1.00  1.00           N  
ATOM    852  H   HIS A  54      10.387   8.867 -10.661  1.00  1.00           H  
ATOM    853  HA  HIS A  54      12.221   7.828  -8.775  1.00  1.00           H  
ATOM    854 1HB  HIS A  54      10.717   6.368  -9.878  1.00  1.00           H  
ATOM    855 2HB  HIS A  54      11.344   6.679 -11.442  1.00  1.00           H  
ATOM    856  HD2 HIS A  54      13.620   5.133 -12.100  1.00  1.00           H  
ATOM    857  HE1 HIS A  54      13.880   3.111  -8.358  1.00  1.00           H  
ATOM    858  HE2 HIS A  54      14.752   3.219 -10.751  1.00  1.00           H  
ATOM    859  N   PRO A  55      13.868   8.517 -11.661  1.00  0.97           N  
ATOM    860  CA  PRO A  55      15.195   8.871 -12.117  1.00  0.97           C  
ATOM    861  C   PRO A  55      15.704  10.175 -11.508  1.00  0.97           C  
ATOM    862  O   PRO A  55      16.914  10.333 -11.345  1.00  0.97           O  
ATOM    863  CB  PRO A  55      15.029   8.964 -13.644  1.00  0.97           C  
ATOM    864  CG  PRO A  55      13.558   9.142 -13.871  1.00  0.97           C  
ATOM    865  CD  PRO A  55      12.901   8.356 -12.756  1.00  0.97           C  
ATOM    866  HA  PRO A  55      15.872   8.044 -11.872  1.00  0.97           H  
ATOM    867 1HB  PRO A  55      15.616   9.810 -14.028  1.00  0.97           H  
ATOM    868 2HB  PRO A  55      15.426   8.057 -14.120  1.00  0.97           H  
ATOM    869 1HG  PRO A  55      13.314  10.208 -13.854  1.00  0.97           H  
ATOM    870 2HG  PRO A  55      13.276   8.773 -14.866  1.00  0.97           H  
ATOM    871 1HD  PRO A  55      11.946   8.763 -12.542  1.00  0.97           H  
ATOM    872 2HD  PRO A  55      12.835   7.308 -13.057  1.00  0.97           H  
ATOM    873  N   TYR A  56      14.817  11.097 -11.097  1.00  0.94           N  
ATOM    874  CA  TYR A  56      15.356  12.267 -10.414  1.00  0.94           C  
ATOM    875  C   TYR A  56      15.971  11.860  -9.092  1.00  0.94           C  
ATOM    876  O   TYR A  56      17.125  12.162  -8.791  1.00  0.94           O  
ATOM    877  CB  TYR A  56      14.341  13.370 -10.135  1.00  0.94           C  
ATOM    878  CG  TYR A  56      15.020  14.446  -9.288  1.00  0.94           C  
ATOM    879  CD1 TYR A  56      15.926  15.311  -9.876  1.00  0.94           C  
ATOM    880  CD2 TYR A  56      14.761  14.543  -7.922  1.00  0.94           C  
ATOM    881  CE1 TYR A  56      16.571  16.265  -9.117  1.00  0.94           C  
ATOM    882  CE2 TYR A  56      15.404  15.502  -7.165  1.00  0.94           C  
ATOM    883  CZ  TYR A  56      16.311  16.371  -7.772  1.00  0.94           C  
ATOM    884  OH  TYR A  56      16.953  17.354  -7.031  1.00  0.94           O  
ATOM    885  H   TYR A  56      13.813  11.018 -11.268  1.00  0.94           H  
ATOM    886  HA  TYR A  56      16.149  12.689 -11.030  1.00  0.94           H  
ATOM    887 1HB  TYR A  56      13.982  13.813 -11.065  1.00  0.94           H  
ATOM    888 2HB  TYR A  56      13.488  12.973  -9.586  1.00  0.94           H  
ATOM    889  HD1 TYR A  56      16.135  15.233 -10.943  1.00  0.94           H  
ATOM    890  HD2 TYR A  56      14.054  13.863  -7.455  1.00  0.94           H  
ATOM    891  HE1 TYR A  56      17.282  16.945  -9.585  1.00  0.94           H  
ATOM    892  HE2 TYR A  56      15.199  15.579  -6.096  1.00  0.94           H  
ATOM    893  HH  TYR A  56      16.839  18.242  -7.468  1.00  0.94           H  
ATOM    894  N   PHE A  57      15.211  11.117  -8.304  1.00  0.93           N  
ATOM    895  CA  PHE A  57      15.657  10.728  -6.984  1.00  0.93           C  
ATOM    896  C   PHE A  57      16.828   9.744  -7.074  1.00  0.93           C  
ATOM    897  O   PHE A  57      17.716   9.726  -6.215  1.00  0.93           O  
ATOM    898  CB  PHE A  57      14.446  10.246  -6.184  1.00  0.93           C  
ATOM    899  CG  PHE A  57      13.633  11.443  -5.672  1.00  0.93           C  
ATOM    900  CD1 PHE A  57      12.379  11.771  -6.155  1.00  0.93           C  
ATOM    901  CD2 PHE A  57      14.183  12.256  -4.718  1.00  0.93           C  
ATOM    902  CE1 PHE A  57      11.709  12.900  -5.688  1.00  0.93           C  
ATOM    903  CE2 PHE A  57      13.531  13.389  -4.242  1.00  0.93           C  
ATOM    904  CZ  PHE A  57      12.290  13.715  -4.735  1.00  0.93           C  
ATOM    905  H   PHE A  57      14.278  10.848  -8.618  1.00  0.93           H  
ATOM    906  HA  PHE A  57      16.013  11.619  -6.476  1.00  0.93           H  
ATOM    907 1HB  PHE A  57      13.802   9.645  -6.835  1.00  0.93           H  
ATOM    908 2HB  PHE A  57      14.720   9.655  -5.383  1.00  0.93           H  
ATOM    909  HD1 PHE A  57      11.923  11.140  -6.899  1.00  0.93           H  
ATOM    910  HD2 PHE A  57      15.150  11.985  -4.346  1.00  0.93           H  
ATOM    911  HE1 PHE A  57      10.732  13.141  -6.071  1.00  0.93           H  
ATOM    912  HE2 PHE A  57      14.001  14.017  -3.485  1.00  0.93           H  
ATOM    913  HZ  PHE A  57      11.768  14.601  -4.371  1.00  0.93           H  
ATOM    914  N   ALA A  58      16.902   9.009  -8.179  1.00  0.94           N  
ATOM    915  CA  ALA A  58      18.010   8.107  -8.435  1.00  0.94           C  
ATOM    916  C   ALA A  58      19.336   8.863  -8.493  1.00  0.94           C  
ATOM    917  O   ALA A  58      20.385   8.257  -8.280  1.00  0.94           O  
ATOM    918  CB  ALA A  58      17.790   7.336  -9.715  1.00  0.94           C  
ATOM    919  H   ALA A  58      16.131   9.036  -8.847  1.00  0.94           H  
ATOM    920  HA  ALA A  58      18.071   7.407  -7.625  1.00  0.94           H  
ATOM    921 1HB  ALA A  58      18.616   6.646  -9.869  1.00  0.94           H  
ATOM    922 2HB  ALA A  58      16.854   6.780  -9.651  1.00  0.94           H  
ATOM    923 3HB  ALA A  58      17.747   8.031 -10.538  1.00  0.94           H  
ATOM    924  N   SER A  59      19.308  10.168  -8.838  1.00  0.95           N  
ATOM    925  CA  SER A  59      20.521  10.976  -8.936  1.00  0.95           C  
ATOM    926  C   SER A  59      20.982  11.474  -7.555  1.00  0.95           C  
ATOM    927  O   SER A  59      22.064  12.051  -7.430  1.00  0.95           O  
ATOM    928  CB  SER A  59      20.335  12.152  -9.893  1.00  0.95           C  
ATOM    929  OG  SER A  59      19.486  13.138  -9.375  1.00  0.95           O  
ATOM    930  H   SER A  59      18.418  10.641  -8.997  1.00  0.95           H  
ATOM    931  HA  SER A  59      21.314  10.344  -9.340  1.00  0.95           H  
ATOM    932 1HB  SER A  59      21.303  12.589 -10.125  1.00  0.95           H  
ATOM    933 2HB  SER A  59      19.914  11.778 -10.827  1.00  0.95           H  
ATOM    934  HG  SER A  59      18.656  12.685  -9.132  1.00  0.95           H  
ATOM    935  N   LEU A  60      20.141  11.281  -6.526  1.00  0.96           N  
ATOM    936  CA  LEU A  60      20.473  11.685  -5.163  1.00  0.96           C  
ATOM    937  C   LEU A  60      21.128  10.503  -4.475  1.00  0.96           C  
ATOM    938  O   LEU A  60      22.037  10.644  -3.659  1.00  0.96           O  
ATOM    939  CB  LEU A  60      19.220  12.092  -4.378  1.00  0.96           C  
ATOM    940  CG  LEU A  60      18.750  13.535  -4.516  1.00  0.96           C  
ATOM    941  CD1 LEU A  60      18.385  13.824  -5.963  1.00  0.96           C  
ATOM    942  CD2 LEU A  60      17.591  13.769  -3.621  1.00  0.96           C  
ATOM    943  H   LEU A  60      19.258  10.804  -6.676  1.00  0.96           H  
ATOM    944  HA  LEU A  60      21.172  12.512  -5.193  1.00  0.96           H  
ATOM    945 1HB  LEU A  60      18.399  11.455  -4.670  1.00  0.96           H  
ATOM    946 2HB  LEU A  60      19.420  11.915  -3.331  1.00  0.96           H  
ATOM    947  HG  LEU A  60      19.527  14.189  -4.227  1.00  0.96           H  
ATOM    948 1HD1 LEU A  60      18.067  14.858  -6.046  1.00  0.96           H  
ATOM    949 2HD1 LEU A  60      19.244  13.663  -6.605  1.00  0.96           H  
ATOM    950 3HD1 LEU A  60      17.587  13.177  -6.280  1.00  0.96           H  
ATOM    951 1HD2 LEU A  60      17.268  14.796  -3.730  1.00  0.96           H  
ATOM    952 2HD2 LEU A  60      16.810  13.120  -3.896  1.00  0.96           H  
ATOM    953 3HD2 LEU A  60      17.875  13.581  -2.590  1.00  0.96           H  
ATOM    954  N   ALA A  61      20.653   9.321  -4.832  1.00  0.98           N  
ATOM    955  CA  ALA A  61      21.169   8.087  -4.274  1.00  0.98           C  
ATOM    956  C   ALA A  61      22.619   7.896  -4.719  1.00  0.98           C  
ATOM    957  O   ALA A  61      22.989   8.352  -5.796  1.00  0.98           O  
ATOM    958  CB  ALA A  61      20.328   6.906  -4.734  1.00  0.98           C  
ATOM    959  H   ALA A  61      19.879   9.291  -5.496  1.00  0.98           H  
ATOM    960  HA  ALA A  61      21.126   8.174  -3.194  1.00  0.98           H  
ATOM    961 1HB  ALA A  61      20.700   5.975  -4.319  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      19.323   7.062  -4.408  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      20.356   6.847  -5.821  1.00  0.98           H  
ATOM    964  N   PRO A  62      23.460   7.222  -3.927  1.00  0.99           N  
ATOM    965  CA  PRO A  62      24.816   6.859  -4.292  1.00  0.99           C  
ATOM    966  C   PRO A  62      24.711   5.880  -5.454  1.00  0.99           C  
ATOM    967  O   PRO A  62      23.707   5.178  -5.548  1.00  0.99           O  
ATOM    968  CB  PRO A  62      25.353   6.256  -2.993  1.00  0.99           C  
ATOM    969  CG  PRO A  62      24.110   5.839  -2.195  1.00  0.99           C  
ATOM    970  CD  PRO A  62      23.055   6.824  -2.561  1.00  0.99           C  
ATOM    971  HA  PRO A  62      25.373   7.762  -4.585  1.00  0.99           H  
ATOM    972 1HB  PRO A  62      25.985   5.397  -3.237  1.00  0.99           H  
ATOM    973 2HB  PRO A  62      25.987   6.982  -2.465  1.00  0.99           H  
ATOM    974 1HG  PRO A  62      23.812   4.820  -2.434  1.00  0.99           H  
ATOM    975 2HG  PRO A  62      24.318   5.859  -1.119  1.00  0.99           H  
ATOM    976 1HD  PRO A  62      22.096   6.301  -2.537  1.00  0.99           H  
ATOM    977 2HD  PRO A  62      23.077   7.696  -1.883  1.00  0.99           H  
ATOM    978  N   GLU A  63      25.711   5.848  -6.343  1.00  0.99           N  
ATOM    979  CA  GLU A  63      25.685   4.976  -7.535  1.00  0.99           C  
ATOM    980  C   GLU A  63      26.602   3.751  -7.503  1.00  0.99           C  
ATOM    981  O   GLU A  63      27.563   3.696  -6.735  1.00  0.99           O  
ATOM    982  CB  GLU A  63      26.067   5.780  -8.781  1.00  0.99           C  
ATOM    983  CG  GLU A  63      25.117   6.911  -9.158  1.00  0.99           C  
ATOM    984  CD  GLU A  63      25.561   7.656 -10.420  1.00  0.99           C  
ATOM    985  OE1 GLU A  63      26.571   7.294 -10.975  1.00  0.99           O  
ATOM    986  OE2 GLU A  63      24.888   8.578 -10.818  1.00  0.99           O  
ATOM    987  H   GLU A  63      26.507   6.456  -6.207  1.00  0.99           H  
ATOM    988  HA  GLU A  63      24.663   4.615  -7.658  1.00  0.99           H  
ATOM    989 1HB  GLU A  63      27.055   6.215  -8.639  1.00  0.99           H  
ATOM    990 2HB  GLU A  63      26.131   5.109  -9.638  1.00  0.99           H  
ATOM    991 1HG  GLU A  63      24.121   6.495  -9.324  1.00  0.99           H  
ATOM    992 2HG  GLU A  63      25.049   7.613  -8.325  1.00  0.99           H  
ATOM    993  N   GLY A  64      26.273   2.759  -8.331  1.00  0.98           N  
ATOM    994  CA  GLY A  64      27.138   1.609  -8.586  1.00  0.98           C  
ATOM    995  C   GLY A  64      27.565   0.883  -7.332  1.00  0.98           C  
ATOM    996  O   GLY A  64      26.745   0.571  -6.465  1.00  0.98           O  
ATOM    997  H   GLY A  64      25.424   2.851  -8.873  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      26.619   0.912  -9.245  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      28.023   1.944  -9.126  1.00  0.98           H  
ATOM   1000  N   TRP A  65      28.876   0.651  -7.241  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      29.505  -0.023  -6.112  1.00  0.95           C  
ATOM   1002  C   TRP A  65      29.241   0.688  -4.795  1.00  0.95           C  
ATOM   1003  O   TRP A  65      29.280   0.070  -3.731  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      31.022  -0.094  -6.319  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      31.699   1.269  -6.276  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      31.950   2.087  -7.338  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      32.219   1.966  -5.104  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      32.573   3.240  -6.914  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      32.741   3.182  -5.551  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      32.272   1.661  -3.733  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      33.310   4.098  -4.684  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      32.846   2.581  -2.869  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      33.350   3.767  -3.334  1.00  0.95           C  
ATOM   1014  H   TRP A  65      29.466   0.951  -8.003  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      29.104  -1.036  -6.051  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      31.464  -0.722  -5.547  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      31.237  -0.557  -7.281  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      31.689   1.864  -8.370  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      32.859   4.005  -7.507  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      31.868   0.721  -3.359  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      33.718   5.047  -5.030  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      32.885   2.343  -1.813  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      33.792   4.467  -2.625  1.00  0.95           H  
ATOM   1024  N   LEU A  66      29.032   2.004  -4.852  1.00  0.92           N  
ATOM   1025  CA  LEU A  66      28.821   2.779  -3.649  1.00  0.92           C  
ATOM   1026  C   LEU A  66      27.416   2.504  -3.171  1.00  0.92           C  
ATOM   1027  O   LEU A  66      27.167   2.331  -1.974  1.00  0.92           O  
ATOM   1028  CB  LEU A  66      29.068   4.261  -3.894  1.00  0.92           C  
ATOM   1029  CG  LEU A  66      28.980   5.116  -2.666  1.00  0.92           C  
ATOM   1030  CD1 LEU A  66      30.016   4.638  -1.657  1.00  0.92           C  
ATOM   1031  CD2 LEU A  66      29.208   6.561  -3.045  1.00  0.92           C  
ATOM   1032  H   LEU A  66      28.963   2.476  -5.752  1.00  0.92           H  
ATOM   1033  HA  LEU A  66      29.521   2.444  -2.889  1.00  0.92           H  
ATOM   1034 1HB  LEU A  66      30.057   4.385  -4.330  1.00  0.92           H  
ATOM   1035 2HB  LEU A  66      28.332   4.628  -4.599  1.00  0.92           H  
ATOM   1036  HG  LEU A  66      28.012   5.004  -2.226  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  66      29.964   5.238  -0.754  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  66      29.823   3.598  -1.412  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  66      30.999   4.734  -2.087  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  66      29.143   7.187  -2.156  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  66      30.197   6.665  -3.493  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  66      28.449   6.869  -3.764  1.00  0.92           H  
ATOM   1043  N   ARG A  67      26.483   2.450  -4.122  1.00  0.89           N  
ATOM   1044  CA  ARG A  67      25.098   2.148  -3.778  1.00  0.89           C  
ATOM   1045  C   ARG A  67      25.069   0.782  -3.117  1.00  0.89           C  
ATOM   1046  O   ARG A  67      24.424   0.591  -2.078  1.00  0.89           O  
ATOM   1047  CB  ARG A  67      24.182   2.113  -5.002  1.00  0.89           C  
ATOM   1048  CG  ARG A  67      22.672   2.025  -4.662  1.00  0.89           C  
ATOM   1049  CD  ARG A  67      21.756   2.151  -5.875  1.00  0.89           C  
ATOM   1050  NE  ARG A  67      21.793   3.510  -6.489  1.00  0.89           N  
ATOM   1051  CZ  ARG A  67      21.042   3.911  -7.553  1.00  0.89           C  
ATOM   1052  NH1 ARG A  67      20.197   3.071  -8.114  1.00  0.89           N  
ATOM   1053  NH2 ARG A  67      21.148   5.145  -8.040  1.00  0.89           N  
ATOM   1054  H   ARG A  67      26.763   2.632  -5.085  1.00  0.89           H  
ATOM   1055  HA  ARG A  67      24.733   2.888  -3.075  1.00  0.89           H  
ATOM   1056 1HB  ARG A  67      24.370   2.941  -5.635  1.00  0.89           H  
ATOM   1057 2HB  ARG A  67      24.414   1.225  -5.585  1.00  0.89           H  
ATOM   1058 1HG  ARG A  67      22.467   1.064  -4.183  1.00  0.89           H  
ATOM   1059 2HG  ARG A  67      22.421   2.834  -3.974  1.00  0.89           H  
ATOM   1060 1HD  ARG A  67      22.063   1.429  -6.630  1.00  0.89           H  
ATOM   1061 2HD  ARG A  67      20.729   1.940  -5.571  1.00  0.89           H  
ATOM   1062  HE  ARG A  67      22.455   4.185  -6.098  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  67      20.108   2.129  -7.757  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  67      19.642   3.369  -8.903  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  67      21.790   5.822  -7.626  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  67      20.593   5.426  -8.832  1.00  0.89           H  
ATOM   1067  N   GLN A  68      25.810  -0.168  -3.708  1.00  0.87           N  
ATOM   1068  CA  GLN A  68      25.870  -1.518  -3.175  1.00  0.87           C  
ATOM   1069  C   GLN A  68      26.542  -1.538  -1.808  1.00  0.87           C  
ATOM   1070  O   GLN A  68      26.057  -2.190  -0.884  1.00  0.87           O  
ATOM   1071  CB  GLN A  68      26.626  -2.444  -4.127  1.00  0.87           C  
ATOM   1072  CG  GLN A  68      25.902  -2.711  -5.415  1.00  0.87           C  
ATOM   1073  CD  GLN A  68      26.653  -3.634  -6.343  1.00  0.87           C  
ATOM   1074  OE1 GLN A  68      27.828  -3.424  -6.683  1.00  0.87           O  
ATOM   1075  NE2 GLN A  68      25.973  -4.713  -6.739  1.00  0.87           N  
ATOM   1076  H   GLN A  68      26.311   0.062  -4.569  1.00  0.87           H  
ATOM   1077  HA  GLN A  68      24.853  -1.891  -3.064  1.00  0.87           H  
ATOM   1078 1HB  GLN A  68      27.594  -2.014  -4.357  1.00  0.87           H  
ATOM   1079 2HB  GLN A  68      26.796  -3.404  -3.638  1.00  0.87           H  
ATOM   1080 1HG  GLN A  68      24.943  -3.134  -5.206  1.00  0.87           H  
ATOM   1081 2HG  GLN A  68      25.771  -1.759  -5.927  1.00  0.87           H  
ATOM   1082 1HE2 GLN A  68      26.397  -5.387  -7.339  1.00  0.87           H  
ATOM   1083 2HE2 GLN A  68      25.012  -4.866  -6.392  1.00  0.87           H  
ATOM   1084  N   ARG A  69      27.618  -0.772  -1.641  1.00  0.87           N  
ATOM   1085  CA  ARG A  69      28.293  -0.716  -0.357  1.00  0.87           C  
ATOM   1086  C   ARG A  69      27.334  -0.259   0.723  1.00  0.87           C  
ATOM   1087  O   ARG A  69      27.178  -0.926   1.749  1.00  0.87           O  
ATOM   1088  CB  ARG A  69      29.478   0.230  -0.436  1.00  0.87           C  
ATOM   1089  CG  ARG A  69      30.237   0.443   0.839  1.00  0.87           C  
ATOM   1090  CD  ARG A  69      31.406   1.326   0.618  1.00  0.87           C  
ATOM   1091  NE  ARG A  69      32.157   1.569   1.839  1.00  0.87           N  
ATOM   1092  CZ  ARG A  69      31.917   2.579   2.699  1.00  0.87           C  
ATOM   1093  NH1 ARG A  69      30.957   3.438   2.455  1.00  0.87           N  
ATOM   1094  NH2 ARG A  69      32.655   2.709   3.788  1.00  0.87           N  
ATOM   1095  H   ARG A  69      28.012  -0.253  -2.422  1.00  0.87           H  
ATOM   1096  HA  ARG A  69      28.653  -1.714  -0.109  1.00  0.87           H  
ATOM   1097 1HB  ARG A  69      30.177  -0.125  -1.192  1.00  0.87           H  
ATOM   1098 2HB  ARG A  69      29.130   1.205  -0.759  1.00  0.87           H  
ATOM   1099 1HG  ARG A  69      29.581   0.928   1.549  1.00  0.87           H  
ATOM   1100 2HG  ARG A  69      30.577  -0.512   1.239  1.00  0.87           H  
ATOM   1101 1HD  ARG A  69      32.073   0.860  -0.105  1.00  0.87           H  
ATOM   1102 2HD  ARG A  69      31.064   2.283   0.233  1.00  0.87           H  
ATOM   1103  HE  ARG A  69      32.908   0.930   2.064  1.00  0.87           H  
ATOM   1104 1HH1 ARG A  69      30.397   3.334   1.618  1.00  0.87           H  
ATOM   1105 2HH1 ARG A  69      30.794   4.201   3.099  1.00  0.87           H  
ATOM   1106 1HH2 ARG A  69      33.397   2.050   3.976  1.00  0.87           H  
ATOM   1107 2HH2 ARG A  69      32.478   3.467   4.430  1.00  0.87           H  
ATOM   1108  N   TYR A  70      26.635   0.842   0.467  1.00  0.89           N  
ATOM   1109  CA  TYR A  70      25.691   1.363   1.436  1.00  0.89           C  
ATOM   1110  C   TYR A  70      24.549   0.400   1.696  1.00  0.89           C  
ATOM   1111  O   TYR A  70      24.106   0.253   2.835  1.00  0.89           O  
ATOM   1112  CB  TYR A  70      25.170   2.722   1.011  1.00  0.89           C  
ATOM   1113  CG  TYR A  70      26.138   3.816   1.271  1.00  0.89           C  
ATOM   1114  CD1 TYR A  70      26.532   4.650   0.266  1.00  0.89           C  
ATOM   1115  CD2 TYR A  70      26.637   3.982   2.550  1.00  0.89           C  
ATOM   1116  CE1 TYR A  70      27.415   5.674   0.530  1.00  0.89           C  
ATOM   1117  CE2 TYR A  70      27.524   4.990   2.816  1.00  0.89           C  
ATOM   1118  CZ  TYR A  70      27.914   5.841   1.809  1.00  0.89           C  
ATOM   1119  OH  TYR A  70      28.802   6.859   2.072  1.00  0.89           O  
ATOM   1120  H   TYR A  70      26.780   1.337  -0.414  1.00  0.89           H  
ATOM   1121  HA  TYR A  70      26.216   1.500   2.375  1.00  0.89           H  
ATOM   1122 1HB  TYR A  70      24.944   2.710  -0.060  1.00  0.89           H  
ATOM   1123 2HB  TYR A  70      24.262   2.946   1.551  1.00  0.89           H  
ATOM   1124  HD1 TYR A  70      26.142   4.504  -0.733  1.00  0.89           H  
ATOM   1125  HD2 TYR A  70      26.320   3.310   3.350  1.00  0.89           H  
ATOM   1126  HE1 TYR A  70      27.723   6.347  -0.265  1.00  0.89           H  
ATOM   1127  HE2 TYR A  70      27.915   5.121   3.825  1.00  0.89           H  
ATOM   1128  HH  TYR A  70      28.934   7.382   1.277  1.00  0.89           H  
ATOM   1129  N   SER A  71      24.082  -0.284   0.659  1.00  0.91           N  
ATOM   1130  CA  SER A  71      22.990  -1.224   0.814  1.00  0.91           C  
ATOM   1131  C   SER A  71      23.406  -2.348   1.761  1.00  0.91           C  
ATOM   1132  O   SER A  71      22.637  -2.769   2.637  1.00  0.91           O  
ATOM   1133  CB  SER A  71      22.653  -1.800  -0.534  1.00  0.91           C  
ATOM   1134  OG  SER A  71      22.202  -0.808  -1.405  1.00  0.91           O  
ATOM   1135  H   SER A  71      24.462  -0.125  -0.274  1.00  0.91           H  
ATOM   1136  HA  SER A  71      22.127  -0.707   1.230  1.00  0.91           H  
ATOM   1137 1HB  SER A  71      23.534  -2.271  -0.943  1.00  0.91           H  
ATOM   1138 2HB  SER A  71      21.895  -2.566  -0.427  1.00  0.91           H  
ATOM   1139  HG  SER A  71      22.937  -0.166  -1.481  1.00  0.91           H  
ATOM   1140  N   GLN A  72      24.650  -2.823   1.615  1.00  0.94           N  
ATOM   1141  CA  GLN A  72      25.133  -3.904   2.460  1.00  0.94           C  
ATOM   1142  C   GLN A  72      25.360  -3.419   3.899  1.00  0.94           C  
ATOM   1143  O   GLN A  72      25.107  -4.155   4.850  1.00  0.94           O  
ATOM   1144  CB  GLN A  72      26.407  -4.505   1.861  1.00  0.94           C  
ATOM   1145  CG  GLN A  72      26.202  -5.232   0.490  1.00  0.94           C  
ATOM   1146  CD  GLN A  72      25.228  -6.402   0.557  1.00  0.94           C  
ATOM   1147  OE1 GLN A  72      25.234  -7.148   1.542  1.00  0.94           O  
ATOM   1148  NE2 GLN A  72      24.400  -6.594  -0.487  1.00  0.94           N  
ATOM   1149  H   GLN A  72      25.249  -2.451   0.874  1.00  0.94           H  
ATOM   1150  HA  GLN A  72      24.371  -4.682   2.488  1.00  0.94           H  
ATOM   1151 1HB  GLN A  72      27.133  -3.702   1.700  1.00  0.94           H  
ATOM   1152 2HB  GLN A  72      26.846  -5.209   2.564  1.00  0.94           H  
ATOM   1153 1HG  GLN A  72      25.799  -4.522  -0.223  1.00  0.94           H  
ATOM   1154 2HG  GLN A  72      27.163  -5.601   0.137  1.00  0.94           H  
ATOM   1155 1HE2 GLN A  72      23.758  -7.358  -0.476  1.00  0.94           H  
ATOM   1156 2HE2 GLN A  72      24.416  -5.987  -1.322  1.00  0.94           H  
ATOM   1157  N   ILE A  73      25.779  -2.161   4.054  1.00  0.97           N  
ATOM   1158  CA  ILE A  73      25.973  -1.544   5.367  1.00  0.97           C  
ATOM   1159  C   ILE A  73      24.655  -1.352   6.110  1.00  0.97           C  
ATOM   1160  O   ILE A  73      24.557  -1.617   7.310  1.00  0.97           O  
ATOM   1161  CB  ILE A  73      26.672  -0.174   5.245  1.00  0.97           C  
ATOM   1162  CG1 ILE A  73      28.123  -0.348   4.776  1.00  0.97           C  
ATOM   1163  CG2 ILE A  73      26.604   0.574   6.566  1.00  0.97           C  
ATOM   1164  CD1 ILE A  73      28.780   0.951   4.348  1.00  0.97           C  
ATOM   1165  H   ILE A  73      26.004  -1.616   3.221  1.00  0.97           H  
ATOM   1166  HA  ILE A  73      26.605  -2.200   5.962  1.00  0.97           H  
ATOM   1167  HB  ILE A  73      26.162   0.410   4.490  1.00  0.97           H  
ATOM   1168 1HG1 ILE A  73      28.704  -0.770   5.594  1.00  0.97           H  
ATOM   1169 2HG1 ILE A  73      28.149  -1.044   3.949  1.00  0.97           H  
ATOM   1170 1HG2 ILE A  73      27.080   1.546   6.453  1.00  0.97           H  
ATOM   1171 2HG2 ILE A  73      25.563   0.712   6.854  1.00  0.97           H  
ATOM   1172 3HG2 ILE A  73      27.121   0.001   7.335  1.00  0.97           H  
ATOM   1173 1HD1 ILE A  73      29.803   0.749   4.039  1.00  0.97           H  
ATOM   1174 2HD1 ILE A  73      28.231   1.380   3.518  1.00  0.97           H  
ATOM   1175 3HD1 ILE A  73      28.784   1.651   5.178  1.00  0.97           H  
ATOM   1176  N   GLN A  74      23.646  -0.864   5.389  1.00  0.98           N  
ATOM   1177  CA  GLN A  74      22.337  -0.595   5.960  1.00  0.98           C  
ATOM   1178  C   GLN A  74      21.385  -1.788   5.952  1.00  0.98           C  
ATOM   1179  O   GLN A  74      20.336  -1.721   6.592  1.00  0.98           O  
ATOM   1180  CB  GLN A  74      21.654   0.545   5.204  1.00  0.98           C  
ATOM   1181  CG  GLN A  74      22.349   1.911   5.247  1.00  0.98           C  
ATOM   1182  CD  GLN A  74      22.483   2.485   6.642  1.00  0.98           C  
ATOM   1183  OE1 GLN A  74      21.569   2.360   7.460  1.00  0.98           O  
ATOM   1184  NE2 GLN A  74      23.605   3.144   6.919  1.00  0.98           N  
ATOM   1185  H   GLN A  74      23.803  -0.647   4.408  1.00  0.98           H  
ATOM   1186  HA  GLN A  74      22.481  -0.293   6.996  1.00  0.98           H  
ATOM   1187 1HB  GLN A  74      21.570   0.264   4.149  1.00  0.98           H  
ATOM   1188 2HB  GLN A  74      20.641   0.678   5.583  1.00  0.98           H  
ATOM   1189 1HG  GLN A  74      23.349   1.816   4.816  1.00  0.98           H  
ATOM   1190 2HG  GLN A  74      21.759   2.609   4.662  1.00  0.98           H  
ATOM   1191 1HE2 GLN A  74      23.733   3.558   7.821  1.00  0.98           H  
ATOM   1192 2HE2 GLN A  74      24.313   3.241   6.219  1.00  0.98           H  
ATOM   1193  N   HIS A  75      21.753  -2.881   5.273  1.00  0.99           N  
ATOM   1194  CA  HIS A  75      20.905  -4.068   5.168  1.00  0.99           C  
ATOM   1195  C   HIS A  75      19.606  -3.751   4.431  1.00  0.99           C  
ATOM   1196  O   HIS A  75      18.498  -3.978   4.937  1.00  0.99           O  
ATOM   1197  CB  HIS A  75      20.622  -4.681   6.548  1.00  0.99           C  
ATOM   1198  CG  HIS A  75      21.874  -5.066   7.275  1.00  0.99           C  
ATOM   1199  ND1 HIS A  75      22.653  -6.141   6.899  1.00  0.99           N  
ATOM   1200  CD2 HIS A  75      22.497  -4.501   8.332  1.00  0.99           C  
ATOM   1201  CE1 HIS A  75      23.698  -6.223   7.703  1.00  0.99           C  
ATOM   1202  NE2 HIS A  75      23.627  -5.241   8.581  1.00  0.99           N  
ATOM   1203  H   HIS A  75      22.618  -2.872   4.740  1.00  0.99           H  
ATOM   1204  HA  HIS A  75      21.430  -4.821   4.581  1.00  0.99           H  
ATOM   1205 1HB  HIS A  75      20.042  -4.012   7.172  1.00  0.99           H  
ATOM   1206 2HB  HIS A  75      20.028  -5.584   6.416  1.00  0.99           H  
ATOM   1207  HD2 HIS A  75      22.168  -3.618   8.880  1.00  0.99           H  
ATOM   1208  HE1 HIS A  75      24.488  -6.970   7.646  1.00  0.99           H  
ATOM   1209  HE2 HIS A  75      24.295  -5.053   9.312  1.00  0.99           H  
ATOM   1210  N   ARG A  76      19.757  -3.194   3.229  1.00  0.98           N  
ATOM   1211  CA  ARG A  76      18.617  -2.818   2.401  1.00  0.98           C  
ATOM   1212  C   ARG A  76      18.772  -3.382   0.995  1.00  0.98           C  
ATOM   1213  O   ARG A  76      19.879  -3.669   0.554  1.00  0.98           O  
ATOM   1214  CB  ARG A  76      18.508  -1.300   2.321  1.00  0.98           C  
ATOM   1215  CG  ARG A  76      18.267  -0.637   3.659  1.00  0.98           C  
ATOM   1216  CD  ARG A  76      16.921  -0.915   4.195  1.00  0.98           C  
ATOM   1217  NE  ARG A  76      16.726  -0.224   5.434  1.00  0.98           N  
ATOM   1218  CZ  ARG A  76      16.971  -0.713   6.668  1.00  0.98           C  
ATOM   1219  NH1 ARG A  76      17.379  -1.962   6.851  1.00  0.98           N  
ATOM   1220  NH2 ARG A  76      16.803   0.089   7.714  1.00  0.98           N  
ATOM   1221  H   ARG A  76      20.709  -3.019   2.902  1.00  0.98           H  
ATOM   1222  HA  ARG A  76      17.709  -3.222   2.844  1.00  0.98           H  
ATOM   1223 1HB  ARG A  76      19.434  -0.894   1.915  1.00  0.98           H  
ATOM   1224 2HB  ARG A  76      17.700  -1.017   1.644  1.00  0.98           H  
ATOM   1225 1HG  ARG A  76      18.994  -0.973   4.384  1.00  0.98           H  
ATOM   1226 2HG  ARG A  76      18.358   0.448   3.545  1.00  0.98           H  
ATOM   1227 1HD  ARG A  76      16.167  -0.567   3.490  1.00  0.98           H  
ATOM   1228 2HD  ARG A  76      16.802  -1.982   4.372  1.00  0.98           H  
ATOM   1229  HE  ARG A  76      16.446   0.758   5.367  1.00  0.98           H  
ATOM   1230 1HH1 ARG A  76      17.545  -2.592   6.054  1.00  0.98           H  
ATOM   1231 2HH1 ARG A  76      17.569  -2.296   7.779  1.00  0.98           H  
ATOM   1232 1HH2 ARG A  76      16.533   1.084   7.561  1.00  0.98           H  
ATOM   1233 2HH2 ARG A  76      16.987  -0.244   8.642  1.00  0.98           H  
ATOM   1234  N   ASP A  77      17.655  -3.600   0.307  1.00  0.96           N  
ATOM   1235  CA  ASP A  77      17.702  -4.081  -1.072  1.00  0.96           C  
ATOM   1236  C   ASP A  77      18.424  -3.058  -1.929  1.00  0.96           C  
ATOM   1237  O   ASP A  77      18.091  -1.874  -1.897  1.00  0.96           O  
ATOM   1238  CB  ASP A  77      16.309  -4.347  -1.637  1.00  0.96           C  
ATOM   1239  CG  ASP A  77      16.310  -5.129  -2.995  1.00  0.96           C  
ATOM   1240  OD1 ASP A  77      16.889  -4.677  -3.975  1.00  0.96           O  
ATOM   1241  OD2 ASP A  77      15.714  -6.178  -3.021  1.00  0.96           O  
ATOM   1242  H   ASP A  77      16.761  -3.391   0.730  1.00  0.96           H  
ATOM   1243  HA  ASP A  77      18.269  -5.013  -1.099  1.00  0.96           H  
ATOM   1244 1HB  ASP A  77      15.727  -4.916  -0.913  1.00  0.96           H  
ATOM   1245 2HB  ASP A  77      15.804  -3.412  -1.787  1.00  0.96           H  
ATOM   1246  N   GLU A  78      19.372  -3.519  -2.731  1.00  0.94           N  
ATOM   1247  CA  GLU A  78      20.188  -2.644  -3.564  1.00  0.94           C  
ATOM   1248  C   GLU A  78      19.366  -1.844  -4.581  1.00  0.94           C  
ATOM   1249  O   GLU A  78      19.796  -0.773  -5.016  1.00  0.94           O  
ATOM   1250  CB  GLU A  78      21.258  -3.477  -4.292  1.00  0.94           C  
ATOM   1251  CG  GLU A  78      22.303  -4.109  -3.350  1.00  0.94           C  
ATOM   1252  CD  GLU A  78      23.356  -4.947  -4.030  1.00  0.94           C  
ATOM   1253  OE1 GLU A  78      23.329  -5.044  -5.248  1.00  0.94           O  
ATOM   1254  OE2 GLU A  78      24.203  -5.495  -3.335  1.00  0.94           O  
ATOM   1255  H   GLU A  78      19.556  -4.510  -2.734  1.00  0.94           H  
ATOM   1256  HA  GLU A  78      20.684  -1.933  -2.914  1.00  0.94           H  
ATOM   1257 1HB  GLU A  78      20.777  -4.275  -4.858  1.00  0.94           H  
ATOM   1258 2HB  GLU A  78      21.790  -2.842  -5.002  1.00  0.94           H  
ATOM   1259 1HG  GLU A  78      22.809  -3.307  -2.855  1.00  0.94           H  
ATOM   1260 2HG  GLU A  78      21.790  -4.702  -2.592  1.00  0.94           H  
ATOM   1261  N   ASN A  79      18.196  -2.357  -4.978  1.00  0.91           N  
ATOM   1262  CA  ASN A  79      17.373  -1.660  -5.960  1.00  0.91           C  
ATOM   1263  C   ASN A  79      16.279  -0.800  -5.314  1.00  0.91           C  
ATOM   1264  O   ASN A  79      15.498  -0.131  -6.006  1.00  0.91           O  
ATOM   1265  CB  ASN A  79      16.753  -2.663  -6.906  1.00  0.91           C  
ATOM   1266  CG  ASN A  79      17.772  -3.328  -7.790  1.00  0.91           C  
ATOM   1267  OD1 ASN A  79      18.707  -2.689  -8.291  1.00  0.91           O  
ATOM   1268  ND2 ASN A  79      17.611  -4.613  -7.984  1.00  0.91           N  
ATOM   1269  H   ASN A  79      17.853  -3.240  -4.577  1.00  0.91           H  
ATOM   1270  HA  ASN A  79      18.014  -0.990  -6.533  1.00  0.91           H  
ATOM   1271 1HB  ASN A  79      16.241  -3.433  -6.320  1.00  0.91           H  
ATOM   1272 2HB  ASN A  79      16.008  -2.171  -7.527  1.00  0.91           H  
ATOM   1273 1HD2 ASN A  79      18.254  -5.119  -8.557  1.00  0.91           H  
ATOM   1274 2HD2 ASN A  79      16.843  -5.091  -7.549  1.00  0.91           H  
ATOM   1275  N   ASP A  80      16.234  -0.759  -3.984  1.00  0.88           N  
ATOM   1276  CA  ASP A  80      15.200   0.023  -3.325  1.00  0.88           C  
ATOM   1277  C   ASP A  80      15.621   1.459  -3.208  1.00  0.88           C  
ATOM   1278  O   ASP A  80      16.063   1.897  -2.149  1.00  0.88           O  
ATOM   1279  CB  ASP A  80      14.856  -0.527  -1.939  1.00  0.88           C  
ATOM   1280  CG  ASP A  80      13.688   0.219  -1.250  1.00  0.88           C  
ATOM   1281  OD1 ASP A  80      13.153   1.142  -1.840  1.00  0.88           O  
ATOM   1282  OD2 ASP A  80      13.358  -0.095  -0.124  1.00  0.88           O  
ATOM   1283  H   ASP A  80      16.913  -1.269  -3.418  1.00  0.88           H  
ATOM   1284  HA  ASP A  80      14.297  -0.019  -3.934  1.00  0.88           H  
ATOM   1285 1HB  ASP A  80      14.572  -1.566  -2.038  1.00  0.88           H  
ATOM   1286 2HB  ASP A  80      15.744  -0.488  -1.300  1.00  0.88           H  
ATOM   1287  N   LEU A  81      15.433   2.200  -4.288  1.00  0.85           N  
ATOM   1288  CA  LEU A  81      15.853   3.590  -4.322  1.00  0.85           C  
ATOM   1289  C   LEU A  81      15.309   4.428  -3.181  1.00  0.85           C  
ATOM   1290  O   LEU A  81      16.082   5.078  -2.482  1.00  0.85           O  
ATOM   1291  CB  LEU A  81      15.407   4.242  -5.615  1.00  0.85           C  
ATOM   1292  CG  LEU A  81      15.651   5.718  -5.665  1.00  0.85           C  
ATOM   1293  CD1 LEU A  81      17.102   5.953  -5.586  1.00  0.85           C  
ATOM   1294  CD2 LEU A  81      15.023   6.302  -6.913  1.00  0.85           C  
ATOM   1295  H   LEU A  81      15.069   1.724  -5.113  1.00  0.85           H  
ATOM   1296  HA  LEU A  81      16.942   3.611  -4.271  1.00  0.85           H  
ATOM   1297 1HB  LEU A  81      15.940   3.782  -6.445  1.00  0.85           H  
ATOM   1298 2HB  LEU A  81      14.340   4.071  -5.751  1.00  0.85           H  
ATOM   1299  HG  LEU A  81      15.196   6.188  -4.800  1.00  0.85           H  
ATOM   1300 1HD1 LEU A  81      17.286   7.020  -5.589  1.00  0.85           H  
ATOM   1301 2HD1 LEU A  81      17.482   5.522  -4.661  1.00  0.85           H  
ATOM   1302 3HD1 LEU A  81      17.597   5.485  -6.432  1.00  0.85           H  
ATOM   1303 1HD2 LEU A  81      15.181   7.361  -6.936  1.00  0.85           H  
ATOM   1304 2HD2 LEU A  81      15.462   5.852  -7.799  1.00  0.85           H  
ATOM   1305 3HD2 LEU A  81      13.953   6.109  -6.906  1.00  0.85           H  
ATOM   1306  N   LEU A  82      13.994   4.418  -2.957  1.00  0.81           N  
ATOM   1307  CA  LEU A  82      13.504   5.264  -1.882  1.00  0.81           C  
ATOM   1308  C   LEU A  82      14.081   4.785  -0.560  1.00  0.81           C  
ATOM   1309  O   LEU A  82      14.505   5.603   0.255  1.00  0.81           O  
ATOM   1310  CB  LEU A  82      11.986   5.346  -1.821  1.00  0.81           C  
ATOM   1311  CG  LEU A  82      11.463   6.271  -0.680  1.00  0.81           C  
ATOM   1312  CD1 LEU A  82      11.992   7.703  -0.897  1.00  0.81           C  
ATOM   1313  CD2 LEU A  82       9.929   6.260  -0.624  1.00  0.81           C  
ATOM   1314  H   LEU A  82      13.374   3.846  -3.512  1.00  0.81           H  
ATOM   1315  HA  LEU A  82      13.866   6.272  -2.054  1.00  0.81           H  
ATOM   1316 1HB  LEU A  82      11.613   5.720  -2.765  1.00  0.81           H  
ATOM   1317 2HB  LEU A  82      11.594   4.363  -1.661  1.00  0.81           H  
ATOM   1318  HG  LEU A  82      11.853   5.911   0.252  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  82      11.651   8.344  -0.089  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  82      13.079   7.692  -0.912  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  82      11.621   8.086  -1.844  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  82       9.590   6.902   0.192  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  82       9.518   6.621  -1.553  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  82       9.582   5.246  -0.451  1.00  0.81           H  
ATOM   1325  N   GLY A  83      14.107   3.471  -0.330  1.00  0.79           N  
ATOM   1326  CA  GLY A  83      14.667   2.966   0.914  1.00  0.79           C  
ATOM   1327  C   GLY A  83      16.066   3.542   1.113  1.00  0.79           C  
ATOM   1328  O   GLY A  83      16.373   4.125   2.158  1.00  0.79           O  
ATOM   1329  H   GLY A  83      13.750   2.794  -1.015  1.00  0.79           H  
ATOM   1330 1HA  GLY A  83      14.024   3.240   1.748  1.00  0.79           H  
ATOM   1331 2HA  GLY A  83      14.716   1.879   0.877  1.00  0.79           H  
ATOM   1332  N   MET A  84      16.917   3.425   0.096  1.00  0.78           N  
ATOM   1333  CA  MET A  84      18.281   3.920   0.198  1.00  0.78           C  
ATOM   1334  C   MET A  84      18.320   5.417   0.472  1.00  0.78           C  
ATOM   1335  O   MET A  84      19.160   5.883   1.246  1.00  0.78           O  
ATOM   1336  CB  MET A  84      19.029   3.599  -1.087  1.00  0.78           C  
ATOM   1337  CG  MET A  84      19.315   2.126  -1.275  1.00  0.78           C  
ATOM   1338  SD  MET A  84      20.357   1.497   0.008  1.00  0.78           S  
ATOM   1339  CE  MET A  84      21.855   2.344  -0.462  1.00  0.78           C  
ATOM   1340  H   MET A  84      16.607   2.959  -0.757  1.00  0.78           H  
ATOM   1341  HA  MET A  84      18.766   3.414   1.030  1.00  0.78           H  
ATOM   1342 1HB  MET A  84      18.433   3.932  -1.939  1.00  0.78           H  
ATOM   1343 2HB  MET A  84      19.971   4.143  -1.112  1.00  0.78           H  
ATOM   1344 1HG  MET A  84      18.381   1.566  -1.259  1.00  0.78           H  
ATOM   1345 2HG  MET A  84      19.799   1.953  -2.238  1.00  0.78           H  
ATOM   1346 1HE  MET A  84      22.618   2.078   0.221  1.00  0.78           H  
ATOM   1347 2HE  MET A  84      22.149   2.041  -1.469  1.00  0.78           H  
ATOM   1348 3HE  MET A  84      21.698   3.421  -0.437  1.00  0.78           H  
ATOM   1349  N   LEU A  85      17.365   6.164  -0.080  1.00  0.78           N  
ATOM   1350  CA  LEU A  85      17.298   7.603   0.121  1.00  0.78           C  
ATOM   1351  C   LEU A  85      16.750   7.989   1.491  1.00  0.78           C  
ATOM   1352  O   LEU A  85      16.830   9.146   1.873  1.00  0.78           O  
ATOM   1353  CB  LEU A  85      16.416   8.236  -0.932  1.00  0.78           C  
ATOM   1354  CG  LEU A  85      16.896   8.186  -2.356  1.00  0.78           C  
ATOM   1355  CD1 LEU A  85      15.840   8.675  -3.225  1.00  0.78           C  
ATOM   1356  CD2 LEU A  85      18.062   9.033  -2.529  1.00  0.78           C  
ATOM   1357  H   LEU A  85      16.689   5.725  -0.710  1.00  0.78           H  
ATOM   1358  HA  LEU A  85      18.305   8.004   0.028  1.00  0.78           H  
ATOM   1359 1HB  LEU A  85      15.456   7.740  -0.897  1.00  0.78           H  
ATOM   1360 2HB  LEU A  85      16.271   9.262  -0.664  1.00  0.78           H  
ATOM   1361  HG  LEU A  85      17.145   7.177  -2.629  1.00  0.78           H  
ATOM   1362 1HD1 LEU A  85      16.215   8.628  -4.233  1.00  0.78           H  
ATOM   1363 2HD1 LEU A  85      14.959   8.052  -3.125  1.00  0.78           H  
ATOM   1364 3HD1 LEU A  85      15.592   9.702  -2.964  1.00  0.78           H  
ATOM   1365 1HD2 LEU A  85      18.356   8.996  -3.561  1.00  0.78           H  
ATOM   1366 2HD2 LEU A  85      17.794  10.033  -2.277  1.00  0.78           H  
ATOM   1367 3HD2 LEU A  85      18.867   8.684  -1.893  1.00  0.78           H  
ATOM   1368  N   ILE A  86      16.189   7.038   2.230  1.00  0.79           N  
ATOM   1369  CA  ILE A  86      15.692   7.299   3.577  1.00  0.79           C  
ATOM   1370  C   ILE A  86      16.756   6.965   4.615  1.00  0.79           C  
ATOM   1371  O   ILE A  86      17.017   7.747   5.533  1.00  0.79           O  
ATOM   1372  CB  ILE A  86      14.426   6.496   3.881  1.00  0.79           C  
ATOM   1373  CG1 ILE A  86      13.324   6.933   3.002  1.00  0.79           C  
ATOM   1374  CG2 ILE A  86      14.018   6.716   5.312  1.00  0.79           C  
ATOM   1375  CD1 ILE A  86      12.121   6.015   3.053  1.00  0.79           C  
ATOM   1376  H   ILE A  86      16.093   6.093   1.854  1.00  0.79           H  
ATOM   1377  HA  ILE A  86      15.454   8.358   3.662  1.00  0.79           H  
ATOM   1378  HB  ILE A  86      14.613   5.433   3.701  1.00  0.79           H  
ATOM   1379 1HG1 ILE A  86      13.048   7.916   3.328  1.00  0.79           H  
ATOM   1380 2HG1 ILE A  86      13.676   7.005   1.986  1.00  0.79           H  
ATOM   1381 1HG2 ILE A  86      13.118   6.147   5.524  1.00  0.79           H  
ATOM   1382 2HG2 ILE A  86      14.819   6.391   5.976  1.00  0.79           H  
ATOM   1383 3HG2 ILE A  86      13.825   7.774   5.452  1.00  0.79           H  
ATOM   1384 1HD1 ILE A  86      11.335   6.388   2.412  1.00  0.79           H  
ATOM   1385 2HD1 ILE A  86      12.417   5.021   2.716  1.00  0.79           H  
ATOM   1386 3HD1 ILE A  86      11.752   5.961   4.074  1.00  0.79           H  
ATOM   1387  N   ASP A  87      17.415   5.821   4.446  1.00  0.81           N  
ATOM   1388  CA  ASP A  87      18.400   5.353   5.420  1.00  0.81           C  
ATOM   1389  C   ASP A  87      19.748   6.060   5.267  1.00  0.81           C  
ATOM   1390  O   ASP A  87      20.450   6.291   6.249  1.00  0.81           O  
ATOM   1391  CB  ASP A  87      18.567   3.845   5.311  1.00  0.81           C  
ATOM   1392  CG  ASP A  87      17.317   3.044   5.767  1.00  0.81           C  
ATOM   1393  OD1 ASP A  87      16.984   3.038   6.939  1.00  0.81           O  
ATOM   1394  OD2 ASP A  87      16.716   2.423   4.933  1.00  0.81           O  
ATOM   1395  H   ASP A  87      17.176   5.236   3.640  1.00  0.81           H  
ATOM   1396  HA  ASP A  87      18.019   5.577   6.419  1.00  0.81           H  
ATOM   1397 1HB  ASP A  87      18.781   3.588   4.268  1.00  0.81           H  
ATOM   1398 2HB  ASP A  87      19.425   3.528   5.907  1.00  0.81           H  
ATOM   1399  N   ASN A  88      20.088   6.462   4.040  1.00  0.84           N  
ATOM   1400  CA  ASN A  88      21.312   7.213   3.773  1.00  0.84           C  
ATOM   1401  C   ASN A  88      20.886   8.647   3.450  1.00  0.84           C  
ATOM   1402  O   ASN A  88      21.626   9.408   2.832  1.00  0.84           O  
ATOM   1403  CB  ASN A  88      22.085   6.608   2.617  1.00  0.84           C  
ATOM   1404  CG  ASN A  88      22.573   5.215   2.930  1.00  0.84           C  
ATOM   1405  OD1 ASN A  88      23.557   4.995   3.648  1.00  0.84           O  
ATOM   1406  ND2 ASN A  88      21.865   4.257   2.403  1.00  0.84           N  
ATOM   1407  H   ASN A  88      19.505   6.237   3.232  1.00  0.84           H  
ATOM   1408  HA  ASN A  88      21.936   7.236   4.668  1.00  0.84           H  
ATOM   1409 1HB  ASN A  88      21.464   6.579   1.728  1.00  0.84           H  
ATOM   1410 2HB  ASN A  88      22.945   7.234   2.388  1.00  0.84           H  
ATOM   1411 1HD2 ASN A  88      22.107   3.302   2.576  1.00  0.84           H  
ATOM   1412 2HD2 ASN A  88      21.063   4.487   1.839  1.00  0.84           H  
ATOM   1413  N   GLY A  89      19.661   8.973   3.878  1.00  0.88           N  
ATOM   1414  CA  GLY A  89      18.941  10.227   3.643  1.00  0.88           C  
ATOM   1415  C   GLY A  89      19.537  11.518   4.182  1.00  0.88           C  
ATOM   1416  O   GLY A  89      19.120  12.606   3.782  1.00  0.88           O  
ATOM   1417  H   GLY A  89      19.160   8.273   4.410  1.00  0.88           H  
ATOM   1418 1HA  GLY A  89      18.792  10.339   2.578  1.00  0.88           H  
ATOM   1419 2HA  GLY A  89      17.941  10.110   4.059  1.00  0.88           H  
ATOM   1420  N   LYS A  90      20.469  11.450   5.114  1.00  0.92           N  
ATOM   1421  CA  LYS A  90      21.030  12.694   5.605  1.00  0.92           C  
ATOM   1422  C   LYS A  90      22.103  13.197   4.645  1.00  0.92           C  
ATOM   1423  O   LYS A  90      23.040  12.475   4.314  1.00  0.92           O  
ATOM   1424  CB  LYS A  90      21.579  12.523   7.018  1.00  0.92           C  
ATOM   1425  CG  LYS A  90      22.102  13.806   7.636  1.00  0.92           C  
ATOM   1426  CD  LYS A  90      22.522  13.614   9.086  1.00  0.92           C  
ATOM   1427  CE  LYS A  90      22.969  14.933   9.727  1.00  0.92           C  
ATOM   1428  NZ  LYS A  90      24.268  15.447   9.160  1.00  0.92           N  
ATOM   1429  H   LYS A  90      20.795  10.554   5.446  1.00  0.92           H  
ATOM   1430  HA  LYS A  90      20.240  13.444   5.642  1.00  0.92           H  
ATOM   1431 1HB  LYS A  90      20.799  12.129   7.668  1.00  0.92           H  
ATOM   1432 2HB  LYS A  90      22.395  11.801   7.004  1.00  0.92           H  
ATOM   1433 1HG  LYS A  90      22.967  14.114   7.073  1.00  0.92           H  
ATOM   1434 2HG  LYS A  90      21.348  14.589   7.567  1.00  0.92           H  
ATOM   1435 1HD  LYS A  90      21.687  13.207   9.656  1.00  0.92           H  
ATOM   1436 2HD  LYS A  90      23.348  12.905   9.130  1.00  0.92           H  
ATOM   1437 1HE  LYS A  90      22.196  15.682   9.565  1.00  0.92           H  
ATOM   1438 2HE  LYS A  90      23.091  14.779  10.799  1.00  0.92           H  
ATOM   1439 1HZ  LYS A  90      24.512  16.310   9.619  1.00  0.92           H  
ATOM   1440 2HZ  LYS A  90      24.994  14.765   9.321  1.00  0.92           H  
ATOM   1441 3HZ  LYS A  90      24.196  15.623   8.140  1.00  0.92           H  
ATOM   1442  N   ASN A  91      21.962  14.445   4.209  1.00  0.97           N  
ATOM   1443  CA  ASN A  91      22.898  15.072   3.276  1.00  0.97           C  
ATOM   1444  C   ASN A  91      23.146  14.261   1.991  1.00  0.97           C  
ATOM   1445  O   ASN A  91      24.288  14.125   1.559  1.00  0.97           O  
ATOM   1446  CB  ASN A  91      24.216  15.353   3.981  1.00  0.97           C  
ATOM   1447  CG  ASN A  91      24.065  16.342   5.136  1.00  0.97           C  
ATOM   1448  OD1 ASN A  91      24.354  15.991   6.299  1.00  0.97           O  
ATOM   1449  ND2 ASN A  91      23.631  17.550   4.850  1.00  0.97           N  
ATOM   1450  H   ASN A  91      21.165  14.973   4.528  1.00  0.97           H  
ATOM   1451  HA  ASN A  91      22.469  16.026   2.962  1.00  0.97           H  
ATOM   1452 1HB  ASN A  91      24.635  14.428   4.369  1.00  0.97           H  
ATOM   1453 2HB  ASN A  91      24.931  15.747   3.272  1.00  0.97           H  
ATOM   1454 1HD2 ASN A  91      23.522  18.230   5.575  1.00  0.97           H  
ATOM   1455 2HD2 ASN A  91      23.411  17.815   3.891  1.00  0.97           H  
ATOM   1456  N   LEU A  92      22.081  13.822   1.312  1.00  1.00           N  
ATOM   1457  CA  LEU A  92      22.223  12.988   0.108  1.00  1.00           C  
ATOM   1458  C   LEU A  92      23.053  13.665  -0.968  1.00  1.00           C  
ATOM   1459  O   LEU A  92      23.940  13.054  -1.566  1.00  1.00           O  
ATOM   1460  CB  LEU A  92      20.831  12.749  -0.461  1.00  1.00           C  
ATOM   1461  CG  LEU A  92      19.970  11.829   0.325  1.00  1.00           C  
ATOM   1462  CD1 LEU A  92      18.553  11.957  -0.135  1.00  1.00           C  
ATOM   1463  CD2 LEU A  92      20.476  10.414   0.098  1.00  1.00           C  
ATOM   1464  H   LEU A  92      21.148  14.055   1.643  1.00  1.00           H  
ATOM   1465  HA  LEU A  92      22.691  12.046   0.389  1.00  1.00           H  
ATOM   1466 1HB  LEU A  92      20.314  13.698  -0.553  1.00  1.00           H  
ATOM   1467 2HB  LEU A  92      20.945  12.325  -1.461  1.00  1.00           H  
ATOM   1468  HG  LEU A  92      20.021  12.079   1.377  1.00  1.00           H  
ATOM   1469 1HD1 LEU A  92      17.922  11.269   0.430  1.00  1.00           H  
ATOM   1470 2HD1 LEU A  92      18.221  12.982   0.030  1.00  1.00           H  
ATOM   1471 3HD1 LEU A  92      18.497  11.732  -1.168  1.00  1.00           H  
ATOM   1472 1HD2 LEU A  92      19.871   9.705   0.651  1.00  1.00           H  
ATOM   1473 2HD2 LEU A  92      20.430  10.181  -0.962  1.00  1.00           H  
ATOM   1474 3HD2 LEU A  92      21.509  10.344   0.437  1.00  1.00           H  
ATOM   1475  N   LEU A  93      22.778  14.939  -1.185  1.00  1.01           N  
ATOM   1476  CA  LEU A  93      23.568  15.751  -2.112  1.00  1.01           C  
ATOM   1477  C   LEU A  93      24.063  16.948  -1.355  1.00  1.01           C  
ATOM   1478  O   LEU A  93      24.160  18.051  -1.898  1.00  1.01           O  
ATOM   1479  CB  LEU A  93      22.774  16.221  -3.329  1.00  1.01           C  
ATOM   1480  CG  LEU A  93      22.299  15.156  -4.276  1.00  1.01           C  
ATOM   1481  CD1 LEU A  93      21.409  15.806  -5.318  1.00  1.01           C  
ATOM   1482  CD2 LEU A  93      23.488  14.476  -4.919  1.00  1.01           C  
ATOM   1483  H   LEU A  93      22.005  15.346  -0.650  1.00  1.01           H  
ATOM   1484  HA  LEU A  93      24.428  15.175  -2.452  1.00  1.01           H  
ATOM   1485 1HB  LEU A  93      21.893  16.758  -2.978  1.00  1.01           H  
ATOM   1486 2HB  LEU A  93      23.393  16.916  -3.896  1.00  1.01           H  
ATOM   1487  HG  LEU A  93      21.724  14.414  -3.731  1.00  1.01           H  
ATOM   1488 1HD1 LEU A  93      21.058  15.051  -6.014  1.00  1.01           H  
ATOM   1489 2HD1 LEU A  93      20.559  16.284  -4.835  1.00  1.01           H  
ATOM   1490 3HD1 LEU A  93      21.978  16.554  -5.865  1.00  1.01           H  
ATOM   1491 1HD2 LEU A  93      23.145  13.702  -5.609  1.00  1.01           H  
ATOM   1492 2HD2 LEU A  93      24.076  15.209  -5.468  1.00  1.01           H  
ATOM   1493 3HD2 LEU A  93      24.107  14.018  -4.145  1.00  1.01           H  
ATOM   1494  N   GLY A  94      24.240  16.774  -0.054  1.00  0.98           N  
ATOM   1495  CA  GLY A  94      24.595  17.867   0.837  1.00  0.98           C  
ATOM   1496  C   GLY A  94      23.343  18.706   1.107  1.00  0.98           C  
ATOM   1497  O   GLY A  94      22.811  18.712   2.224  1.00  0.98           O  
ATOM   1498  H   GLY A  94      24.180  15.830   0.334  1.00  0.98           H  
ATOM   1499 1HA  GLY A  94      24.998  17.477   1.768  1.00  0.98           H  
ATOM   1500 2HA  GLY A  94      25.367  18.483   0.377  1.00  0.98           H  
ATOM   1501  N   ALA A  95      22.877  19.383   0.045  1.00  0.92           N  
ATOM   1502  CA  ALA A  95      21.704  20.247   0.008  1.00  0.92           C  
ATOM   1503  C   ALA A  95      20.391  19.537   0.299  1.00  0.92           C  
ATOM   1504  O   ALA A  95      19.557  20.052   1.033  1.00  0.92           O  
ATOM   1505  CB  ALA A  95      21.596  20.871  -1.372  1.00  0.92           C  
ATOM   1506  H   ALA A  95      23.410  19.267  -0.812  1.00  0.92           H  
ATOM   1507  HA  ALA A  95      21.842  21.022   0.759  1.00  0.92           H  
ATOM   1508 1HB  ALA A  95      20.751  21.547  -1.400  1.00  0.92           H  
ATOM   1509 2HB  ALA A  95      22.508  21.420  -1.595  1.00  0.92           H  
ATOM   1510 3HB  ALA A  95      21.458  20.086  -2.113  1.00  0.92           H  
ATOM   1511  N   ILE A  96      20.203  18.336  -0.236  1.00  0.85           N  
ATOM   1512  CA  ILE A  96      18.921  17.656  -0.030  1.00  0.85           C  
ATOM   1513  C   ILE A  96      19.024  16.519   0.953  1.00  0.85           C  
ATOM   1514  O   ILE A  96      19.963  15.700   0.901  1.00  0.85           O  
ATOM   1515  CB  ILE A  96      18.281  17.139  -1.343  1.00  0.85           C  
ATOM   1516  CG1 ILE A  96      17.991  18.317  -2.265  1.00  0.85           C  
ATOM   1517  CG2 ILE A  96      16.972  16.375  -1.036  1.00  0.85           C  
ATOM   1518  CD1 ILE A  96      17.605  17.908  -3.670  1.00  0.85           C  
ATOM   1519  H   ILE A  96      20.921  17.927  -0.811  1.00  0.85           H  
ATOM   1520  HA  ILE A  96      18.220  18.374   0.387  1.00  0.85           H  
ATOM   1521  HB  ILE A  96      18.976  16.476  -1.860  1.00  0.85           H  
ATOM   1522 1HG1 ILE A  96      17.176  18.899  -1.836  1.00  0.85           H  
ATOM   1523 2HG1 ILE A  96      18.876  18.947  -2.323  1.00  0.85           H  
ATOM   1524 1HG2 ILE A  96      16.521  16.032  -1.954  1.00  0.85           H  
ATOM   1525 2HG2 ILE A  96      17.176  15.517  -0.404  1.00  0.85           H  
ATOM   1526 3HG2 ILE A  96      16.276  17.045  -0.523  1.00  0.85           H  
ATOM   1527 1HD1 ILE A  96      17.412  18.799  -4.269  1.00  0.85           H  
ATOM   1528 2HD1 ILE A  96      18.413  17.338  -4.127  1.00  0.85           H  
ATOM   1529 3HD1 ILE A  96      16.706  17.295  -3.641  1.00  0.85           H  
ATOM   1530  N   GLN A  97      18.059  16.511   1.877  1.00  0.78           N  
ATOM   1531  CA  GLN A  97      17.984  15.469   2.873  1.00  0.78           C  
ATOM   1532  C   GLN A  97      16.578  14.853   2.828  1.00  0.78           C  
ATOM   1533  O   GLN A  97      15.581  15.559   2.636  1.00  0.78           O  
ATOM   1534  CB  GLN A  97      18.227  16.034   4.286  1.00  0.78           C  
ATOM   1535  CG  GLN A  97      19.534  16.890   4.487  1.00  0.78           C  
ATOM   1536  CD  GLN A  97      19.358  18.468   4.244  1.00  0.78           C  
ATOM   1537  OE1 GLN A  97      18.373  19.085   4.686  1.00  0.78           O  
ATOM   1538  NE2 GLN A  97      20.326  19.107   3.587  1.00  0.78           N  
ATOM   1539  H   GLN A  97      17.351  17.246   1.853  1.00  0.78           H  
ATOM   1540  HA  GLN A  97      18.713  14.697   2.642  1.00  0.78           H  
ATOM   1541 1HB  GLN A  97      17.389  16.644   4.571  1.00  0.78           H  
ATOM   1542 2HB  GLN A  97      18.266  15.201   4.991  1.00  0.78           H  
ATOM   1543 1HG  GLN A  97      19.915  16.735   5.496  1.00  0.78           H  
ATOM   1544 2HG  GLN A  97      20.257  16.556   3.760  1.00  0.78           H  
ATOM   1545 1HE2 GLN A  97      20.276  20.087   3.433  1.00  0.78           H  
ATOM   1546 2HE2 GLN A  97      21.145  18.642   3.219  1.00  0.78           H  
ATOM   1547  N   ILE A  98      16.500  13.543   3.020  1.00  0.74           N  
ATOM   1548  CA  ILE A  98      15.203  12.858   3.066  1.00  0.74           C  
ATOM   1549  C   ILE A  98      15.028  12.052   4.354  1.00  0.74           C  
ATOM   1550  O   ILE A  98      15.826  11.172   4.667  1.00  0.74           O  
ATOM   1551  CB  ILE A  98      14.987  11.964   1.822  1.00  0.74           C  
ATOM   1552  CG1 ILE A  98      15.008  12.842   0.520  1.00  0.74           C  
ATOM   1553  CG2 ILE A  98      13.709  11.206   1.949  1.00  0.74           C  
ATOM   1554  CD1 ILE A  98      14.937  12.070  -0.786  1.00  0.74           C  
ATOM   1555  H   ILE A  98      17.368  13.025   3.163  1.00  0.74           H  
ATOM   1556  HA  ILE A  98      14.419  13.611   3.053  1.00  0.74           H  
ATOM   1557  HB  ILE A  98      15.804  11.275   1.746  1.00  0.74           H  
ATOM   1558 1HG1 ILE A  98      14.182  13.528   0.566  1.00  0.74           H  
ATOM   1559 2HG1 ILE A  98      15.920  13.418   0.505  1.00  0.74           H  
ATOM   1560 1HG2 ILE A  98      13.571  10.568   1.079  1.00  0.74           H  
ATOM   1561 2HG2 ILE A  98      13.735  10.589   2.848  1.00  0.74           H  
ATOM   1562 3HG2 ILE A  98      12.897  11.927   2.019  1.00  0.74           H  
ATOM   1563 1HD1 ILE A  98      14.962  12.770  -1.615  1.00  0.74           H  
ATOM   1564 2HD1 ILE A  98      15.780  11.407  -0.860  1.00  0.74           H  
ATOM   1565 3HD1 ILE A  98      14.014  11.492  -0.827  1.00  0.74           H  
ATOM   1566  N   LEU A  99      13.987  12.378   5.112  1.00  0.76           N  
ATOM   1567  CA  LEU A  99      13.746  11.732   6.395  1.00  0.76           C  
ATOM   1568  C   LEU A  99      12.431  10.949   6.367  1.00  0.76           C  
ATOM   1569  O   LEU A  99      11.488  11.372   5.714  1.00  0.76           O  
ATOM   1570  CB  LEU A  99      13.718  12.824   7.473  1.00  0.76           C  
ATOM   1571  CG  LEU A  99      14.988  13.688   7.554  1.00  0.76           C  
ATOM   1572  CD1 LEU A  99      14.781  14.783   8.592  1.00  0.76           C  
ATOM   1573  CD2 LEU A  99      16.187  12.821   7.897  1.00  0.76           C  
ATOM   1574  H   LEU A  99      13.348  13.102   4.781  1.00  0.76           H  
ATOM   1575  HA  LEU A  99      14.572  11.055   6.593  1.00  0.76           H  
ATOM   1576 1HB  LEU A  99      12.890  13.492   7.255  1.00  0.76           H  
ATOM   1577 2HB  LEU A  99      13.546  12.383   8.447  1.00  0.76           H  
ATOM   1578  HG  LEU A  99      15.161  14.160   6.593  1.00  0.76           H  
ATOM   1579 1HD1 LEU A  99      15.670  15.411   8.641  1.00  0.76           H  
ATOM   1580 2HD1 LEU A  99      13.924  15.392   8.324  1.00  0.76           H  
ATOM   1581 3HD1 LEU A  99      14.605  14.328   9.566  1.00  0.76           H  
ATOM   1582 1HD2 LEU A  99      17.084  13.440   7.942  1.00  0.76           H  
ATOM   1583 2HD2 LEU A  99      16.025  12.344   8.864  1.00  0.76           H  
ATOM   1584 3HD2 LEU A  99      16.319  12.052   7.134  1.00  0.76           H  
ATOM   1585  N   PRO A 100      12.276   9.844   7.100  1.00  0.85           N  
ATOM   1586  CA  PRO A 100      11.040   9.081   7.107  1.00  0.85           C  
ATOM   1587  C   PRO A 100       9.928   9.921   7.718  1.00  0.85           C  
ATOM   1588  O   PRO A 100      10.167  10.681   8.657  1.00  0.85           O  
ATOM   1589  CB  PRO A 100      11.396   7.871   7.977  1.00  0.85           C  
ATOM   1590  CG  PRO A 100      12.572   8.340   8.847  1.00  0.85           C  
ATOM   1591  CD  PRO A 100      13.336   9.347   7.993  1.00  0.85           C  
ATOM   1592  HA  PRO A 100      10.782   8.775   6.088  1.00  0.85           H  
ATOM   1593 1HB  PRO A 100      10.516   7.581   8.574  1.00  0.85           H  
ATOM   1594 2HB  PRO A 100      11.644   7.013   7.340  1.00  0.85           H  
ATOM   1595 1HG  PRO A 100      12.192   8.782   9.784  1.00  0.85           H  
ATOM   1596 2HG  PRO A 100      13.193   7.477   9.133  1.00  0.85           H  
ATOM   1597 1HD  PRO A 100      13.718  10.137   8.640  1.00  0.85           H  
ATOM   1598 2HD  PRO A 100      14.142   8.859   7.430  1.00  0.85           H  
ATOM   1599  N   TRP A 101       8.702   9.759   7.228  1.00  1.01           N  
ATOM   1600  CA  TRP A 101       7.582  10.499   7.792  1.00  1.01           C  
ATOM   1601  C   TRP A 101       7.047   9.859   9.080  1.00  1.01           C  
ATOM   1602  O   TRP A 101       6.620   8.702   9.101  1.00  1.01           O  
ATOM   1603  CB  TRP A 101       6.472  10.577   6.767  1.00  1.01           C  
ATOM   1604  CG  TRP A 101       5.376  11.366   7.181  1.00  1.01           C  
ATOM   1605  CD1 TRP A 101       4.225  10.910   7.660  1.00  1.01           C  
ATOM   1606  CD2 TRP A 101       5.272  12.788   7.144  1.00  1.01           C  
ATOM   1607  NE1 TRP A 101       3.399  11.934   7.971  1.00  1.01           N  
ATOM   1608  CE2 TRP A 101       4.022  13.107   7.657  1.00  1.01           C  
ATOM   1609  CE3 TRP A 101       6.128  13.799   6.728  1.00  1.01           C  
ATOM   1610  CZ2 TRP A 101       3.594  14.410   7.782  1.00  1.01           C  
ATOM   1611  CZ3 TRP A 101       5.711  15.109   6.841  1.00  1.01           C  
ATOM   1612  CH2 TRP A 101       4.473  15.410   7.360  1.00  1.01           C  
ATOM   1613  H   TRP A 101       8.520   9.155   6.426  1.00  1.01           H  
ATOM   1614  HA  TRP A 101       7.920  11.508   8.023  1.00  1.01           H  
ATOM   1615 1HB  TRP A 101       6.868  11.003   5.855  1.00  1.01           H  
ATOM   1616 2HB  TRP A 101       6.106   9.576   6.547  1.00  1.01           H  
ATOM   1617  HD1 TRP A 101       3.993   9.858   7.804  1.00  1.01           H  
ATOM   1618  HE1 TRP A 101       2.468  11.770   8.394  1.00  1.01           H  
ATOM   1619  HE3 TRP A 101       7.101  13.553   6.317  1.00  1.01           H  
ATOM   1620  HZ2 TRP A 101       2.614  14.666   8.183  1.00  1.01           H  
ATOM   1621  HZ3 TRP A 101       6.382  15.898   6.503  1.00  1.01           H  
ATOM   1622  HH2 TRP A 101       4.170  16.455   7.429  1.00  1.01           H  
ATOM   1623  N   GLU A 102       7.011  10.627  10.159  1.00  1.26           N  
ATOM   1624  CA  GLU A 102       6.587  10.090  11.452  1.00  1.26           C  
ATOM   1625  C   GLU A 102       5.082  10.160  11.738  1.00  1.26           C  
ATOM   1626  O   GLU A 102       4.668  10.922  12.611  1.00  1.26           O  
ATOM   1627  CB  GLU A 102       7.349  10.793  12.578  1.00  1.26           C  
ATOM   1628  CG  GLU A 102       8.866  10.565  12.545  1.00  1.26           C  
ATOM   1629  CD  GLU A 102       9.604  11.267  13.670  1.00  1.26           C  
ATOM   1630  OE1 GLU A 102       8.985  12.018  14.386  1.00  1.26           O  
ATOM   1631  OE2 GLU A 102      10.785  11.042  13.814  1.00  1.26           O  
ATOM   1632  H   GLU A 102       7.333  11.581  10.094  1.00  1.26           H  
ATOM   1633  HA  GLU A 102       6.869   9.037  11.475  1.00  1.26           H  
ATOM   1634 1HB  GLU A 102       7.167  11.866  12.523  1.00  1.26           H  
ATOM   1635 2HB  GLU A 102       6.975  10.445  13.541  1.00  1.26           H  
ATOM   1636 1HG  GLU A 102       9.060   9.495  12.613  1.00  1.26           H  
ATOM   1637 2HG  GLU A 102       9.255  10.913  11.585  1.00  1.26           H  
ATOM   1638  N   GLU A 103       4.316   9.339  11.004  1.00  1.56           N  
ATOM   1639  CA  GLU A 103       2.841   9.160  11.094  1.00  1.56           C  
ATOM   1640  C   GLU A 103       2.131   9.468   9.778  1.00  1.56           C  
ATOM   1641  O   GLU A 103       2.075   8.623   8.884  1.00  1.56           O  
ATOM   1642  OXT GLU A 103       1.598  10.568   9.611  1.00  1.56           O  
ATOM   1643  CB  GLU A 103       2.180   9.990  12.214  1.00  1.56           C  
ATOM   1644  CG  GLU A 103       0.668   9.740  12.358  1.00  1.56           C  
ATOM   1645  CD  GLU A 103       0.016  10.487  13.519  1.00  1.56           C  
ATOM   1646  OE1 GLU A 103       0.699  11.179  14.235  1.00  1.56           O  
ATOM   1647  OE2 GLU A 103      -1.175  10.350  13.680  1.00  1.56           O  
ATOM   1648  H   GLU A 103       4.843   8.796  10.316  1.00  1.56           H  
ATOM   1649  HA  GLU A 103       2.651   8.111  11.323  1.00  1.56           H  
ATOM   1650 1HB  GLU A 103       2.626   9.750  13.180  1.00  1.56           H  
ATOM   1651 2HB  GLU A 103       2.307  11.056  12.021  1.00  1.56           H  
ATOM   1652 1HG  GLU A 103       0.178  10.043  11.433  1.00  1.56           H  
ATOM   1653 2HG  GLU A 103       0.504   8.672  12.487  1.00  1.56           H  
ENDMDL

REMARK ID 178480 DOMAINID 174536 MODEL 2 2022-01-08_00000019_2_19
MODEL     2
ATOM      1  N   MET A   1       1.748  -1.881  -1.145  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.462  -1.197  -0.060  1.00  1.19           C  
ATOM      3  C   MET A   1       2.140   0.302   0.024  1.00  1.19           C  
ATOM      4  O   MET A   1       1.061   0.744  -0.368  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.975  -1.404  -0.218  1.00  1.19           C  
ATOM      6  CG  MET A   1       4.608  -0.749  -1.462  1.00  1.19           C  
ATOM      7  SD  MET A   1       6.390  -0.956  -1.507  1.00  1.19           S  
ATOM      8  CE  MET A   1       6.847   0.043  -0.088  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.806  -2.877  -1.004  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.766  -1.635  -1.222  1.00  1.19           H  
ATOM     11 3H   MET A   1       2.183  -1.652  -2.023  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.149  -1.646   0.882  1.00  1.19           H  
ATOM     13 1HB  MET A   1       4.500  -1.060   0.666  1.00  1.19           H  
ATOM     14 2HB  MET A   1       4.170  -2.474  -0.299  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.188  -1.218  -2.352  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.390   0.312  -1.520  1.00  1.19           H  
ATOM     17 1HE  MET A   1       7.930   0.040   0.028  1.00  1.19           H  
ATOM     18 2HE  MET A   1       6.501   1.052  -0.228  1.00  1.19           H  
ATOM     19 3HE  MET A   1       6.385  -0.366   0.809  1.00  1.19           H  
ATOM     20  N   HIS A   2       3.073   1.084   0.578  1.00  1.03           N  
ATOM     21  CA  HIS A   2       2.903   2.531   0.667  1.00  1.03           C  
ATOM     22  C   HIS A   2       4.251   3.249   0.685  1.00  1.03           C  
ATOM     23  O   HIS A   2       5.193   2.810   1.354  1.00  1.03           O  
ATOM     24  CB  HIS A   2       2.121   2.896   1.944  1.00  1.03           C  
ATOM     25  CG  HIS A   2       1.764   4.364   2.102  1.00  1.03           C  
ATOM     26  ND1 HIS A   2       2.668   5.307   2.539  1.00  1.03           N  
ATOM     27  CD2 HIS A   2       0.601   5.025   1.905  1.00  1.03           C  
ATOM     28  CE1 HIS A   2       2.080   6.487   2.592  1.00  1.03           C  
ATOM     29  NE2 HIS A   2       0.823   6.345   2.219  1.00  1.03           N  
ATOM     30  H   HIS A   2       3.933   0.687   0.920  1.00  1.03           H  
ATOM     31  HA  HIS A   2       2.345   2.882  -0.191  1.00  1.03           H  
ATOM     32 1HB  HIS A   2       1.191   2.327   1.967  1.00  1.03           H  
ATOM     33 2HB  HIS A   2       2.703   2.600   2.814  1.00  1.03           H  
ATOM     34  HD1 HIS A   2       3.620   5.134   2.787  1.00  1.03           H  
ATOM     35  HD2 HIS A   2      -0.382   4.704   1.581  1.00  1.03           H  
ATOM     36  HE1 HIS A   2       2.631   7.362   2.915  1.00  1.03           H  
ATOM     37  N   ARG A   3       4.324   4.366  -0.050  1.00  0.90           N  
ATOM     38  CA  ARG A   3       5.509   5.230  -0.082  1.00  0.90           C  
ATOM     39  C   ARG A   3       5.123   6.704   0.016  1.00  0.90           C  
ATOM     40  O   ARG A   3       4.028   7.105  -0.384  1.00  0.90           O  
ATOM     41  CB  ARG A   3       6.349   4.999  -1.341  1.00  0.90           C  
ATOM     42  CG  ARG A   3       6.915   3.591  -1.443  1.00  0.90           C  
ATOM     43  CD  ARG A   3       7.929   3.384  -2.520  1.00  0.90           C  
ATOM     44  NE  ARG A   3       7.391   3.466  -3.871  1.00  0.90           N  
ATOM     45  CZ  ARG A   3       8.087   3.139  -4.980  1.00  0.90           C  
ATOM     46  NH1 ARG A   3       9.331   2.694  -4.919  1.00  0.90           N  
ATOM     47  NH2 ARG A   3       7.500   3.263  -6.132  1.00  0.90           N  
ATOM     48  H   ARG A   3       3.498   4.622  -0.595  1.00  0.90           H  
ATOM     49  HA  ARG A   3       6.133   4.987   0.778  1.00  0.90           H  
ATOM     50 1HB  ARG A   3       5.741   5.178  -2.228  1.00  0.90           H  
ATOM     51 2HB  ARG A   3       7.182   5.704  -1.366  1.00  0.90           H  
ATOM     52 1HG  ARG A   3       7.376   3.326  -0.490  1.00  0.90           H  
ATOM     53 2HG  ARG A   3       6.092   2.907  -1.648  1.00  0.90           H  
ATOM     54 1HD  ARG A   3       8.706   4.139  -2.424  1.00  0.90           H  
ATOM     55 2HD  ARG A   3       8.372   2.395  -2.396  1.00  0.90           H  
ATOM     56  HE  ARG A   3       6.426   3.808  -4.032  1.00  0.90           H  
ATOM     57 1HH1 ARG A   3       9.792   2.590  -4.033  1.00  0.90           H  
ATOM     58 2HH1 ARG A   3       9.824   2.426  -5.798  1.00  0.90           H  
ATOM     59 1HH2 ARG A   3       6.540   3.612  -6.151  1.00  0.90           H  
ATOM     60 2HH2 ARG A   3       8.015   3.035  -6.997  1.00  0.90           H  
ATOM     61  N   ARG A   4       6.033   7.526   0.532  1.00  0.81           N  
ATOM     62  CA  ARG A   4       5.790   8.968   0.575  1.00  0.81           C  
ATOM     63  C   ARG A   4       7.069   9.757   0.363  1.00  0.81           C  
ATOM     64  O   ARG A   4       8.138   9.375   0.870  1.00  0.81           O  
ATOM     65  CB  ARG A   4       5.132   9.383   1.887  1.00  0.81           C  
ATOM     66  CG  ARG A   4       4.758  10.873   2.000  1.00  0.81           C  
ATOM     67  CD  ARG A   4       4.055  11.159   3.276  1.00  0.81           C  
ATOM     68  NE  ARG A   4       2.730  10.540   3.328  1.00  0.81           N  
ATOM     69  CZ  ARG A   4       2.085  10.221   4.475  1.00  0.81           C  
ATOM     70  NH1 ARG A   4       2.664  10.445   5.641  1.00  0.81           N  
ATOM     71  NH2 ARG A   4       0.875   9.680   4.442  1.00  0.81           N  
ATOM     72  H   ARG A   4       6.909   7.158   0.876  1.00  0.81           H  
ATOM     73  HA  ARG A   4       5.111   9.225  -0.234  1.00  0.81           H  
ATOM     74 1HB  ARG A   4       4.214   8.823   2.011  1.00  0.81           H  
ATOM     75 2HB  ARG A   4       5.786   9.140   2.723  1.00  0.81           H  
ATOM     76 1HG  ARG A   4       5.643  11.497   1.961  1.00  0.81           H  
ATOM     77 2HG  ARG A   4       4.097  11.143   1.174  1.00  0.81           H  
ATOM     78 1HD  ARG A   4       4.637  10.777   4.106  1.00  0.81           H  
ATOM     79 2HD  ARG A   4       3.937  12.240   3.385  1.00  0.81           H  
ATOM     80  HE  ARG A   4       2.254  10.366   2.433  1.00  0.81           H  
ATOM     81 1HH1 ARG A   4       3.590  10.859   5.680  1.00  0.81           H  
ATOM     82 2HH1 ARG A   4       2.189  10.209   6.501  1.00  0.81           H  
ATOM     83 1HH2 ARG A   4       0.413   9.502   3.558  1.00  0.81           H  
ATOM     84 2HH2 ARG A   4       0.406   9.445   5.302  1.00  0.81           H  
ATOM     85  N   VAL A   5       6.943  10.835  -0.410  1.00  0.75           N  
ATOM     86  CA  VAL A   5       8.033  11.753  -0.697  1.00  0.75           C  
ATOM     87  C   VAL A   5       7.650  13.213  -0.465  1.00  0.75           C  
ATOM     88  O   VAL A   5       6.476  13.593  -0.521  1.00  0.75           O  
ATOM     89  CB  VAL A   5       8.448  11.598  -2.149  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       8.902  10.249  -2.420  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       7.313  11.891  -2.991  1.00  0.75           C  
ATOM     92  H   VAL A   5       6.030  11.023  -0.823  1.00  0.75           H  
ATOM     93  HA  VAL A   5       8.877  11.510  -0.060  1.00  0.75           H  
ATOM     94  HB  VAL A   5       9.258  12.285  -2.369  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       9.152  10.211  -3.458  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       9.766  10.020  -1.803  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       8.111   9.536  -2.222  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       7.575  11.792  -4.030  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       6.522  11.194  -2.761  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       6.992  12.909  -2.787  1.00  0.75           H  
ATOM    101  N   LYS A   6       8.665  14.040  -0.273  1.00  0.73           N  
ATOM    102  CA  LYS A   6       8.520  15.482  -0.141  1.00  0.73           C  
ATOM    103  C   LYS A   6       8.744  16.100  -1.506  1.00  0.73           C  
ATOM    104  O   LYS A   6       9.713  15.762  -2.194  1.00  0.73           O  
ATOM    105  CB  LYS A   6       9.522  16.031   0.873  1.00  0.73           C  
ATOM    106  CG  LYS A   6       9.398  17.479   1.222  1.00  0.73           C  
ATOM    107  CD  LYS A   6      10.254  17.769   2.460  1.00  0.73           C  
ATOM    108  CE  LYS A   6      11.747  17.777   2.134  1.00  0.73           C  
ATOM    109  NZ  LYS A   6      12.589  18.075   3.346  1.00  0.73           N  
ATOM    110  H   LYS A   6       9.595  13.641  -0.254  1.00  0.73           H  
ATOM    111  HA  LYS A   6       7.506  15.721   0.184  1.00  0.73           H  
ATOM    112 1HB  LYS A   6       9.474  15.469   1.786  1.00  0.73           H  
ATOM    113 2HB  LYS A   6      10.527  15.887   0.474  1.00  0.73           H  
ATOM    114 1HG  LYS A   6       9.735  18.095   0.385  1.00  0.73           H  
ATOM    115 2HG  LYS A   6       8.352  17.713   1.430  1.00  0.73           H  
ATOM    116 1HD  LYS A   6       9.966  18.717   2.892  1.00  0.73           H  
ATOM    117 2HD  LYS A   6      10.069  16.993   3.202  1.00  0.73           H  
ATOM    118 1HE  LYS A   6      12.032  16.802   1.736  1.00  0.73           H  
ATOM    119 2HE  LYS A   6      11.938  18.533   1.379  1.00  0.73           H  
ATOM    120 1HZ  LYS A   6      13.564  18.069   3.084  1.00  0.73           H  
ATOM    121 2HZ  LYS A   6      12.358  18.978   3.738  1.00  0.73           H  
ATOM    122 3HZ  LYS A   6      12.427  17.366   4.046  1.00  0.73           H  
ATOM    123  N   VAL A   7       7.853  16.985  -1.918  1.00  0.75           N  
ATOM    124  CA  VAL A   7       8.005  17.608  -3.219  1.00  0.75           C  
ATOM    125  C   VAL A   7       8.335  19.074  -3.076  1.00  0.75           C  
ATOM    126  O   VAL A   7       7.682  19.822  -2.328  1.00  0.75           O  
ATOM    127  CB  VAL A   7       6.760  17.401  -4.069  1.00  0.75           C  
ATOM    128  CG1 VAL A   7       6.924  18.098  -5.428  1.00  0.75           C  
ATOM    129  CG2 VAL A   7       6.549  15.851  -4.229  1.00  0.75           C  
ATOM    130  H   VAL A   7       7.066  17.242  -1.325  1.00  0.75           H  
ATOM    131  HA  VAL A   7       8.832  17.130  -3.745  1.00  0.75           H  
ATOM    132  HB  VAL A   7       5.896  17.845  -3.575  1.00  0.75           H  
ATOM    133 1HG1 VAL A   7       6.033  17.942  -6.034  1.00  0.75           H  
ATOM    134 2HG1 VAL A   7       7.072  19.169  -5.281  1.00  0.75           H  
ATOM    135 3HG1 VAL A   7       7.795  17.679  -5.941  1.00  0.75           H  
ATOM    136 1HG2 VAL A   7       5.683  15.637  -4.830  1.00  0.75           H  
ATOM    137 2HG2 VAL A   7       7.412  15.420  -4.701  1.00  0.75           H  
ATOM    138 3HG2 VAL A   7       6.418  15.401  -3.245  1.00  0.75           H  
ATOM    139  N   LEU A   8       9.383  19.469  -3.784  1.00  0.78           N  
ATOM    140  CA  LEU A   8       9.871  20.816  -3.711  1.00  0.78           C  
ATOM    141  C   LEU A   8       9.878  21.465  -5.074  1.00  0.78           C  
ATOM    142  O   LEU A   8      10.115  20.792  -6.076  1.00  0.78           O  
ATOM    143  CB  LEU A   8      11.311  20.797  -3.183  1.00  0.78           C  
ATOM    144  CG  LEU A   8      11.517  20.052  -1.873  1.00  0.78           C  
ATOM    145  CD1 LEU A   8      11.769  18.572  -2.169  1.00  0.78           C  
ATOM    146  CD2 LEU A   8      12.668  20.683  -1.127  1.00  0.78           C  
ATOM    147  H   LEU A   8       9.869  18.797  -4.379  1.00  0.78           H  
ATOM    148  HA  LEU A   8       9.216  21.371  -3.064  1.00  0.78           H  
ATOM    149 1HB  LEU A   8      11.940  20.355  -3.927  1.00  0.78           H  
ATOM    150 2HB  LEU A   8      11.637  21.824  -3.036  1.00  0.78           H  
ATOM    151  HG  LEU A   8      10.627  20.100  -1.289  1.00  0.78           H  
ATOM    152 1HD1 LEU A   8      11.896  18.030  -1.240  1.00  0.78           H  
ATOM    153 2HD1 LEU A   8      10.943  18.141  -2.710  1.00  0.78           H  
ATOM    154 3HD1 LEU A   8      12.665  18.482  -2.772  1.00  0.78           H  
ATOM    155 1HD2 LEU A   8      12.828  20.164  -0.188  1.00  0.78           H  
ATOM    156 2HD2 LEU A   8      13.571  20.621  -1.733  1.00  0.78           H  
ATOM    157 3HD2 LEU A   8      12.440  21.732  -0.927  1.00  0.78           H  
ATOM    158  N   LEU A   9       9.625  22.765  -5.120  1.00  0.82           N  
ATOM    159  CA  LEU A   9       9.761  23.486  -6.377  1.00  0.82           C  
ATOM    160  C   LEU A   9      10.816  24.552  -6.227  1.00  0.82           C  
ATOM    161  O   LEU A   9      10.792  25.341  -5.282  1.00  0.82           O  
ATOM    162  CB  LEU A   9       8.448  24.098  -6.869  1.00  0.82           C  
ATOM    163  CG  LEU A   9       7.318  23.115  -7.189  1.00  0.82           C  
ATOM    164  CD1 LEU A   9       6.054  23.898  -7.538  1.00  0.82           C  
ATOM    165  CD2 LEU A   9       7.731  22.232  -8.333  1.00  0.82           C  
ATOM    166  H   LEU A   9       9.426  23.252  -4.249  1.00  0.82           H  
ATOM    167  HA  LEU A   9      10.100  22.788  -7.124  1.00  0.82           H  
ATOM    168 1HB  LEU A   9       8.102  24.823  -6.148  1.00  0.82           H  
ATOM    169 2HB  LEU A   9       8.664  24.624  -7.797  1.00  0.82           H  
ATOM    170  HG  LEU A   9       7.135  22.500  -6.335  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9       5.254  23.235  -7.755  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9       5.777  24.506  -6.712  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9       6.240  24.530  -8.407  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9       6.948  21.522  -8.560  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9       7.938  22.840  -9.213  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9       8.621  21.703  -8.049  1.00  0.82           H  
ATOM    177  N   TYR A  10      11.778  24.533  -7.125  1.00  0.84           N  
ATOM    178  CA  TYR A  10      12.899  25.462  -7.100  1.00  0.84           C  
ATOM    179  C   TYR A  10      13.597  25.468  -5.725  1.00  0.84           C  
ATOM    180  O   TYR A  10      14.017  26.521  -5.245  1.00  0.84           O  
ATOM    181  CB  TYR A  10      12.398  26.867  -7.456  1.00  0.84           C  
ATOM    182  CG  TYR A  10      11.714  26.941  -8.820  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      10.326  26.875  -8.902  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      12.467  27.090  -9.974  1.00  0.84           C  
ATOM    185  CE1 TYR A  10       9.696  26.947 -10.128  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      11.837  27.171 -11.207  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      10.457  27.097 -11.284  1.00  0.84           C  
ATOM    188  OH  TYR A  10       9.829  27.178 -12.510  1.00  0.84           O  
ATOM    189  H   TYR A  10      11.680  23.872  -7.889  1.00  0.84           H  
ATOM    190  HA  TYR A  10      13.630  25.138  -7.843  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      11.696  27.220  -6.703  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      13.237  27.556  -7.463  1.00  0.84           H  
ATOM    193  HD1 TYR A  10       9.733  26.764  -7.994  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      13.553  27.145  -9.911  1.00  0.84           H  
ATOM    195  HE1 TYR A  10       8.610  26.891 -10.187  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      12.431  27.288 -12.115  1.00  0.84           H  
ATOM    197  HH  TYR A  10      10.488  27.162 -13.209  1.00  0.84           H  
ATOM    198  N   GLY A  11      13.665  24.303  -5.061  1.00  0.84           N  
ATOM    199  CA  GLY A  11      14.267  24.168  -3.732  1.00  0.84           C  
ATOM    200  C   GLY A  11      13.308  24.408  -2.537  1.00  0.84           C  
ATOM    201  O   GLY A  11      13.671  24.122  -1.394  1.00  0.84           O  
ATOM    202  H   GLY A  11      13.350  23.446  -5.520  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      14.685  23.165  -3.650  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      15.107  24.857  -3.656  1.00  0.84           H  
ATOM    205  N   GLN A  12      12.098  24.924  -2.782  1.00  0.82           N  
ATOM    206  CA  GLN A  12      11.127  25.197  -1.707  1.00  0.82           C  
ATOM    207  C   GLN A  12      10.194  24.026  -1.492  1.00  0.82           C  
ATOM    208  O   GLN A  12       9.616  23.528  -2.443  1.00  0.82           O  
ATOM    209  CB  GLN A  12      10.261  26.434  -2.026  1.00  0.82           C  
ATOM    210  CG  GLN A  12       9.231  26.756  -0.931  1.00  0.82           C  
ATOM    211  CD  GLN A  12       8.340  27.962  -1.203  1.00  0.82           C  
ATOM    212  OE1 GLN A  12       8.515  28.722  -2.161  1.00  0.82           O  
ATOM    213  NE2 GLN A  12       7.346  28.136  -0.330  1.00  0.82           N  
ATOM    214  H   GLN A  12      11.829  25.141  -3.740  1.00  0.82           H  
ATOM    215  HA  GLN A  12      11.672  25.373  -0.781  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      10.903  27.304  -2.163  1.00  0.82           H  
ATOM    217 2HB  GLN A  12       9.726  26.269  -2.964  1.00  0.82           H  
ATOM    218 1HG  GLN A  12       8.574  25.905  -0.837  1.00  0.82           H  
ATOM    219 2HG  GLN A  12       9.756  26.921   0.008  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12       6.714  28.902  -0.429  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12       7.235  27.496   0.436  1.00  0.82           H  
ATOM    222  N   VAL A  13       9.976  23.588  -0.260  1.00  0.79           N  
ATOM    223  CA  VAL A  13       9.009  22.499  -0.125  1.00  0.79           C  
ATOM    224  C   VAL A  13       7.634  23.034  -0.474  1.00  0.79           C  
ATOM    225  O   VAL A  13       7.213  24.041   0.097  1.00  0.79           O  
ATOM    226  CB  VAL A  13       8.983  21.939   1.300  1.00  0.79           C  
ATOM    227  CG1 VAL A  13       7.881  20.881   1.401  1.00  0.79           C  
ATOM    228  CG2 VAL A  13      10.330  21.370   1.628  1.00  0.79           C  
ATOM    229  H   VAL A  13      10.454  23.979   0.541  1.00  0.79           H  
ATOM    230  HA  VAL A  13       9.252  21.705  -0.813  1.00  0.79           H  
ATOM    231  HB  VAL A  13       8.747  22.738   2.001  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13       7.850  20.477   2.411  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13       6.917  21.328   1.167  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13       8.087  20.080   0.691  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13      10.319  20.987   2.642  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13      10.555  20.574   0.942  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13      11.086  22.150   1.545  1.00  0.79           H  
ATOM    238  N   VAL A  14       6.922  22.368  -1.387  1.00  0.76           N  
ATOM    239  CA  VAL A  14       5.619  22.897  -1.749  1.00  0.76           C  
ATOM    240  C   VAL A  14       4.522  21.924  -1.444  1.00  0.76           C  
ATOM    241  O   VAL A  14       3.357  22.307  -1.463  1.00  0.76           O  
ATOM    242  CB  VAL A  14       5.513  23.185  -3.238  1.00  0.76           C  
ATOM    243  CG1 VAL A  14       6.588  24.132  -3.606  1.00  0.76           C  
ATOM    244  CG2 VAL A  14       5.510  21.895  -4.069  1.00  0.76           C  
ATOM    245  H   VAL A  14       7.296  21.533  -1.826  1.00  0.76           H  
ATOM    246  HA  VAL A  14       5.435  23.814  -1.193  1.00  0.76           H  
ATOM    247  HB  VAL A  14       4.572  23.700  -3.407  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14       6.491  24.399  -4.623  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14       6.539  25.017  -2.991  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14       7.520  23.655  -3.454  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14       5.385  22.140  -5.107  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14       6.445  21.363  -3.924  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14       4.682  21.263  -3.767  1.00  0.76           H  
ATOM    254  N   GLY A  15       4.883  20.677  -1.170  1.00  0.73           N  
ATOM    255  CA  GLY A  15       3.884  19.658  -0.919  1.00  0.73           C  
ATOM    256  C   GLY A  15       4.477  18.272  -0.747  1.00  0.73           C  
ATOM    257  O   GLY A  15       5.678  18.116  -0.515  1.00  0.73           O  
ATOM    258  H   GLY A  15       5.866  20.421  -1.210  1.00  0.73           H  
ATOM    259 1HA  GLY A  15       3.302  19.916  -0.035  1.00  0.73           H  
ATOM    260 2HA  GLY A  15       3.199  19.641  -1.761  1.00  0.73           H  
ATOM    261  N   GLU A  16       3.599  17.277  -0.797  1.00  0.72           N  
ATOM    262  CA  GLU A  16       3.956  15.876  -0.610  1.00  0.72           C  
ATOM    263  C   GLU A  16       3.293  15.004  -1.671  1.00  0.72           C  
ATOM    264  O   GLU A  16       2.200  15.301  -2.160  1.00  0.72           O  
ATOM    265  CB  GLU A  16       3.501  15.383   0.775  1.00  0.72           C  
ATOM    266  CG  GLU A  16       4.069  16.149   1.964  1.00  0.72           C  
ATOM    267  CD  GLU A  16       3.563  15.625   3.289  1.00  0.72           C  
ATOM    268  OE1 GLU A  16       2.878  14.629   3.295  1.00  0.72           O  
ATOM    269  OE2 GLU A  16       3.817  16.254   4.287  1.00  0.72           O  
ATOM    270  H   GLU A  16       2.630  17.528  -0.978  1.00  0.72           H  
ATOM    271  HA  GLU A  16       5.037  15.767  -0.704  1.00  0.72           H  
ATOM    272 1HB  GLU A  16       2.413  15.430   0.834  1.00  0.72           H  
ATOM    273 2HB  GLU A  16       3.791  14.333   0.892  1.00  0.72           H  
ATOM    274 1HG  GLU A  16       5.158  16.075   1.940  1.00  0.72           H  
ATOM    275 2HG  GLU A  16       3.801  17.199   1.876  1.00  0.72           H  
ATOM    276  N   LEU A  17       3.935  13.898  -2.001  1.00  0.73           N  
ATOM    277  CA  LEU A  17       3.345  12.930  -2.920  1.00  0.73           C  
ATOM    278  C   LEU A  17       3.323  11.566  -2.257  1.00  0.73           C  
ATOM    279  O   LEU A  17       4.341  11.081  -1.754  1.00  0.73           O  
ATOM    280  CB  LEU A  17       4.122  12.877  -4.246  1.00  0.73           C  
ATOM    281  CG  LEU A  17       3.691  11.851  -5.310  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       2.305  12.216  -5.848  1.00  0.73           C  
ATOM    283  CD2 LEU A  17       4.757  11.826  -6.411  1.00  0.73           C  
ATOM    284  H   LEU A  17       4.840  13.713  -1.567  1.00  0.73           H  
ATOM    285  HA  LEU A  17       2.319  13.219  -3.132  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       4.044  13.848  -4.710  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       5.126  12.713  -4.050  1.00  0.73           H  
ATOM    288  HG  LEU A  17       3.619  10.858  -4.862  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       2.001  11.499  -6.599  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       1.596  12.210  -5.037  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       2.335  13.198  -6.290  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17       4.479  11.098  -7.176  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17       4.840  12.805  -6.858  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17       5.714  11.551  -5.977  1.00  0.73           H  
ATOM    295  N   SER A  18       2.153  10.955  -2.209  1.00  0.77           N  
ATOM    296  CA  SER A  18       2.060   9.646  -1.601  1.00  0.77           C  
ATOM    297  C   SER A  18       1.650   8.645  -2.668  1.00  0.77           C  
ATOM    298  O   SER A  18       0.980   8.996  -3.645  1.00  0.77           O  
ATOM    299  CB  SER A  18       1.071   9.660  -0.448  1.00  0.77           C  
ATOM    300  OG  SER A  18       1.468  10.581   0.555  1.00  0.77           O  
ATOM    301  H   SER A  18       1.327  11.406  -2.602  1.00  0.77           H  
ATOM    302  HA  SER A  18       3.031   9.348  -1.218  1.00  0.77           H  
ATOM    303 1HB  SER A  18       0.080   9.919  -0.816  1.00  0.77           H  
ATOM    304 2HB  SER A  18       1.013   8.656  -0.020  1.00  0.77           H  
ATOM    305  HG  SER A  18       1.293  11.458   0.194  1.00  0.77           H  
ATOM    306  N   GLN A  19       2.017   7.394  -2.454  1.00  0.82           N  
ATOM    307  CA  GLN A  19       1.662   6.310  -3.359  1.00  0.82           C  
ATOM    308  C   GLN A  19       1.198   5.092  -2.591  1.00  0.82           C  
ATOM    309  O   GLN A  19       1.812   4.693  -1.597  1.00  0.82           O  
ATOM    310  CB  GLN A  19       2.859   5.903  -4.214  1.00  0.82           C  
ATOM    311  CG  GLN A  19       2.573   4.799  -5.221  1.00  0.82           C  
ATOM    312  CD  GLN A  19       3.811   4.360  -5.982  1.00  0.82           C  
ATOM    313  OE1 GLN A  19       4.936   4.352  -5.439  1.00  0.82           O  
ATOM    314  NE2 GLN A  19       3.617   3.960  -7.233  1.00  0.82           N  
ATOM    315  H   GLN A  19       2.596   7.194  -1.637  1.00  0.82           H  
ATOM    316  HA  GLN A  19       0.848   6.634  -4.004  1.00  0.82           H  
ATOM    317 1HB  GLN A  19       3.217   6.769  -4.757  1.00  0.82           H  
ATOM    318 2HB  GLN A  19       3.666   5.569  -3.567  1.00  0.82           H  
ATOM    319 1HG  GLN A  19       2.186   3.927  -4.702  1.00  0.82           H  
ATOM    320 2HG  GLN A  19       1.831   5.166  -5.939  1.00  0.82           H  
ATOM    321 1HE2 GLN A  19       4.385   3.645  -7.794  1.00  0.82           H  
ATOM    322 2HE2 GLN A  19       2.686   3.953  -7.611  1.00  0.82           H  
ATOM    323  N   ASN A  20       0.134   4.470  -3.076  1.00  0.87           N  
ATOM    324  CA  ASN A  20      -0.370   3.265  -2.444  1.00  0.87           C  
ATOM    325  C   ASN A  20      -1.003   2.354  -3.481  1.00  0.87           C  
ATOM    326  O   ASN A  20      -0.975   2.634  -4.683  1.00  0.87           O  
ATOM    327  CB  ASN A  20      -1.335   3.601  -1.312  1.00  0.87           C  
ATOM    328  CG  ASN A  20      -2.586   4.313  -1.736  1.00  0.87           C  
ATOM    329  OD1 ASN A  20      -3.343   3.814  -2.578  1.00  0.87           O  
ATOM    330  ND2 ASN A  20      -2.827   5.471  -1.168  1.00  0.87           N  
ATOM    331  H   ASN A  20      -0.341   4.857  -3.894  1.00  0.87           H  
ATOM    332  HA  ASN A  20       0.471   2.716  -2.017  1.00  0.87           H  
ATOM    333 1HB  ASN A  20      -1.601   2.692  -0.772  1.00  0.87           H  
ATOM    334 2HB  ASN A  20      -0.814   4.239  -0.614  1.00  0.87           H  
ATOM    335 1HD2 ASN A  20      -3.651   5.988  -1.412  1.00  0.87           H  
ATOM    336 2HD2 ASN A  20      -2.190   5.840  -0.490  1.00  0.87           H  
ATOM    337  N   ASP A  21      -1.602   1.272  -3.015  1.00  0.90           N  
ATOM    338  CA  ASP A  21      -2.172   0.254  -3.885  1.00  0.90           C  
ATOM    339  C   ASP A  21      -3.245   0.796  -4.849  1.00  0.90           C  
ATOM    340  O   ASP A  21      -3.492   0.203  -5.900  1.00  0.90           O  
ATOM    341  CB  ASP A  21      -2.795  -0.844  -3.021  1.00  0.90           C  
ATOM    342  CG  ASP A  21      -1.742  -1.650  -2.192  1.00  0.90           C  
ATOM    343  OD1 ASP A  21      -0.547  -1.505  -2.426  1.00  0.90           O  
ATOM    344  OD2 ASP A  21      -2.143  -2.393  -1.335  1.00  0.90           O  
ATOM    345  H   ASP A  21      -1.617   1.119  -2.017  1.00  0.90           H  
ATOM    346  HA  ASP A  21      -1.365  -0.174  -4.480  1.00  0.90           H  
ATOM    347 1HB  ASP A  21      -3.513  -0.399  -2.333  1.00  0.90           H  
ATOM    348 2HB  ASP A  21      -3.343  -1.538  -3.660  1.00  0.90           H  
ATOM    349  N   SER A  22      -3.923   1.884  -4.466  1.00  0.91           N  
ATOM    350  CA  SER A  22      -4.986   2.466  -5.282  1.00  0.91           C  
ATOM    351  C   SER A  22      -4.517   3.568  -6.242  1.00  0.91           C  
ATOM    352  O   SER A  22      -5.336   4.091  -7.000  1.00  0.91           O  
ATOM    353  CB  SER A  22      -6.094   3.042  -4.407  1.00  0.91           C  
ATOM    354  OG  SER A  22      -5.687   4.195  -3.708  1.00  0.91           O  
ATOM    355  H   SER A  22      -3.664   2.356  -3.608  1.00  0.91           H  
ATOM    356  HA  SER A  22      -5.416   1.666  -5.885  1.00  0.91           H  
ATOM    357 1HB  SER A  22      -6.958   3.277  -5.025  1.00  0.91           H  
ATOM    358 2HB  SER A  22      -6.405   2.282  -3.693  1.00  0.91           H  
ATOM    359  HG  SER A  22      -4.826   3.998  -3.313  1.00  0.91           H  
ATOM    360  N   GLY A  23      -3.236   3.967  -6.191  1.00  0.88           N  
ATOM    361  CA  GLY A  23      -2.788   5.092  -7.026  1.00  0.88           C  
ATOM    362  C   GLY A  23      -1.950   6.128  -6.263  1.00  0.88           C  
ATOM    363  O   GLY A  23      -1.236   5.811  -5.305  1.00  0.88           O  
ATOM    364  H   GLY A  23      -2.570   3.486  -5.587  1.00  0.88           H  
ATOM    365 1HA  GLY A  23      -2.204   4.703  -7.861  1.00  0.88           H  
ATOM    366 2HA  GLY A  23      -3.654   5.590  -7.461  1.00  0.88           H  
ATOM    367  N   PHE A  24      -1.967   7.369  -6.750  1.00  0.83           N  
ATOM    368  CA  PHE A  24      -1.169   8.441  -6.152  1.00  0.83           C  
ATOM    369  C   PHE A  24      -2.009   9.557  -5.559  1.00  0.83           C  
ATOM    370  O   PHE A  24      -3.131   9.810  -5.999  1.00  0.83           O  
ATOM    371  CB  PHE A  24      -0.236   9.107  -7.150  1.00  0.83           C  
ATOM    372  CG  PHE A  24       0.954   8.358  -7.661  1.00  0.83           C  
ATOM    373  CD1 PHE A  24       0.893   7.542  -8.776  1.00  0.83           C  
ATOM    374  CD2 PHE A  24       2.176   8.525  -7.024  1.00  0.83           C  
ATOM    375  CE1 PHE A  24       2.042   6.910  -9.238  1.00  0.83           C  
ATOM    376  CE2 PHE A  24       3.310   7.904  -7.480  1.00  0.83           C  
ATOM    377  CZ  PHE A  24       3.249   7.096  -8.588  1.00  0.83           C  
ATOM    378  H   PHE A  24      -2.580   7.606  -7.535  1.00  0.83           H  
ATOM    379  HA  PHE A  24      -0.568   8.017  -5.351  1.00  0.83           H  
ATOM    380 1HB  PHE A  24      -0.830   9.383  -8.010  1.00  0.83           H  
ATOM    381 2HB  PHE A  24       0.126  10.030  -6.709  1.00  0.83           H  
ATOM    382  HD1 PHE A  24      -0.056   7.406  -9.295  1.00  0.83           H  
ATOM    383  HD2 PHE A  24       2.225   9.169  -6.144  1.00  0.83           H  
ATOM    384  HE1 PHE A  24       1.997   6.268 -10.121  1.00  0.83           H  
ATOM    385  HE2 PHE A  24       4.250   8.057  -6.969  1.00  0.83           H  
ATOM    386  HZ  PHE A  24       4.148   6.604  -8.954  1.00  0.83           H  
ATOM    387  N   LEU A  25      -1.452  10.246  -4.572  1.00  0.77           N  
ATOM    388  CA  LEU A  25      -2.101  11.441  -4.053  1.00  0.77           C  
ATOM    389  C   LEU A  25      -1.121  12.569  -3.890  1.00  0.77           C  
ATOM    390  O   LEU A  25      -0.081  12.414  -3.245  1.00  0.77           O  
ATOM    391  CB  LEU A  25      -2.769  11.156  -2.694  1.00  0.77           C  
ATOM    392  CG  LEU A  25      -3.582  12.351  -2.071  1.00  0.77           C  
ATOM    393  CD1 LEU A  25      -4.721  11.811  -1.227  1.00  0.77           C  
ATOM    394  CD2 LEU A  25      -2.668  13.198  -1.190  1.00  0.77           C  
ATOM    395  H   LEU A  25      -0.547   9.945  -4.212  1.00  0.77           H  
ATOM    396  HA  LEU A  25      -2.848  11.773  -4.765  1.00  0.77           H  
ATOM    397 1HB  LEU A  25      -3.454  10.319  -2.817  1.00  0.77           H  
ATOM    398 2HB  LEU A  25      -1.998  10.870  -1.982  1.00  0.77           H  
ATOM    399  HG  LEU A  25      -3.993  12.968  -2.871  1.00  0.77           H  
ATOM    400 1HD1 LEU A  25      -5.287  12.628  -0.797  1.00  0.77           H  
ATOM    401 2HD1 LEU A  25      -5.372  11.215  -1.837  1.00  0.77           H  
ATOM    402 3HD1 LEU A  25      -4.316  11.198  -0.426  1.00  0.77           H  
ATOM    403 1HD2 LEU A  25      -3.231  14.017  -0.768  1.00  0.77           H  
ATOM    404 2HD2 LEU A  25      -2.269  12.583  -0.384  1.00  0.77           H  
ATOM    405 3HD2 LEU A  25      -1.850  13.592  -1.766  1.00  0.77           H  
ATOM    406  N   PHE A  26      -1.464  13.726  -4.437  1.00  0.72           N  
ATOM    407  CA  PHE A  26      -0.584  14.868  -4.258  1.00  0.72           C  
ATOM    408  C   PHE A  26      -1.233  15.878  -3.329  1.00  0.72           C  
ATOM    409  O   PHE A  26      -2.440  16.107  -3.395  1.00  0.72           O  
ATOM    410  CB  PHE A  26      -0.224  15.568  -5.565  1.00  0.72           C  
ATOM    411  CG  PHE A  26       0.772  16.654  -5.275  1.00  0.72           C  
ATOM    412  CD1 PHE A  26       2.088  16.316  -5.130  1.00  0.72           C  
ATOM    413  CD2 PHE A  26       0.416  17.980  -5.067  1.00  0.72           C  
ATOM    414  CE1 PHE A  26       3.020  17.243  -4.794  1.00  0.72           C  
ATOM    415  CE2 PHE A  26       1.381  18.897  -4.726  1.00  0.72           C  
ATOM    416  CZ  PHE A  26       2.672  18.524  -4.587  1.00  0.72           C  
ATOM    417  H   PHE A  26      -2.324  13.794  -4.988  1.00  0.72           H  
ATOM    418  HA  PHE A  26       0.343  14.536  -3.793  1.00  0.72           H  
ATOM    419 1HB  PHE A  26       0.218  14.867  -6.265  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      -1.107  16.005  -6.022  1.00  0.72           H  
ATOM    421  HD1 PHE A  26       2.379  15.288  -5.270  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      -0.623  18.286  -5.151  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       4.026  16.955  -4.678  1.00  0.72           H  
ATOM    424  HE2 PHE A  26       1.126  19.908  -4.554  1.00  0.72           H  
ATOM    425  HZ  PHE A  26       3.424  19.256  -4.308  1.00  0.72           H  
ATOM    426  N   GLN A  27      -0.453  16.458  -2.427  1.00  0.70           N  
ATOM    427  CA  GLN A  27      -0.997  17.482  -1.546  1.00  0.70           C  
ATOM    428  C   GLN A  27      -0.076  18.678  -1.425  1.00  0.70           C  
ATOM    429  O   GLN A  27       1.129  18.539  -1.228  1.00  0.70           O  
ATOM    430  CB  GLN A  27      -1.266  16.916  -0.149  1.00  0.70           C  
ATOM    431  CG  GLN A  27      -1.905  17.934   0.797  1.00  0.70           C  
ATOM    432  CD  GLN A  27      -2.344  17.352   2.118  1.00  0.70           C  
ATOM    433  OE1 GLN A  27      -2.197  16.149   2.387  1.00  0.70           O  
ATOM    434  NE2 GLN A  27      -2.902  18.207   2.967  1.00  0.70           N  
ATOM    435  H   GLN A  27       0.532  16.194  -2.370  1.00  0.70           H  
ATOM    436  HA  GLN A  27      -1.936  17.839  -1.966  1.00  0.70           H  
ATOM    437 1HB  GLN A  27      -1.907  16.050  -0.230  1.00  0.70           H  
ATOM    438 2HB  GLN A  27      -0.326  16.587   0.295  1.00  0.70           H  
ATOM    439 1HG  GLN A  27      -1.180  18.720   1.007  1.00  0.70           H  
ATOM    440 2HG  GLN A  27      -2.779  18.364   0.306  1.00  0.70           H  
ATOM    441 1HE2 GLN A  27      -3.216  17.898   3.865  1.00  0.70           H  
ATOM    442 2HE2 GLN A  27      -3.001  19.172   2.708  1.00  0.70           H  
ATOM    443  N   TYR A  28      -0.646  19.871  -1.498  1.00  0.70           N  
ATOM    444  CA  TYR A  28       0.184  21.070  -1.326  1.00  0.70           C  
ATOM    445  C   TYR A  28       0.268  21.554   0.111  1.00  0.70           C  
ATOM    446  O   TYR A  28      -0.672  21.423   0.898  1.00  0.70           O  
ATOM    447  CB  TYR A  28      -0.288  22.241  -2.170  1.00  0.70           C  
ATOM    448  CG  TYR A  28      -0.017  22.201  -3.639  1.00  0.70           C  
ATOM    449  CD1 TYR A  28      -0.936  21.639  -4.428  1.00  0.70           C  
ATOM    450  CD2 TYR A  28       1.140  22.788  -4.197  1.00  0.70           C  
ATOM    451  CE1 TYR A  28      -0.783  21.632  -5.775  1.00  0.70           C  
ATOM    452  CE2 TYR A  28       1.308  22.801  -5.590  1.00  0.70           C  
ATOM    453  CZ  TYR A  28       0.320  22.227  -6.380  1.00  0.70           C  
ATOM    454  OH  TYR A  28       0.349  22.242  -7.773  1.00  0.70           O  
ATOM    455  H   TYR A  28      -1.654  19.930  -1.679  1.00  0.70           H  
ATOM    456  HA  TYR A  28       1.195  20.831  -1.644  1.00  0.70           H  
ATOM    457 1HB  TYR A  28      -1.351  22.317  -2.056  1.00  0.70           H  
ATOM    458 2HB  TYR A  28       0.146  23.165  -1.771  1.00  0.70           H  
ATOM    459  HD1 TYR A  28      -1.809  21.203  -3.966  1.00  0.70           H  
ATOM    460  HD2 TYR A  28       1.885  23.251  -3.545  1.00  0.70           H  
ATOM    461  HE1 TYR A  28      -1.555  21.178  -6.393  1.00  0.70           H  
ATOM    462  HE2 TYR A  28       2.181  23.272  -6.041  1.00  0.70           H  
ATOM    463  HH  TYR A  28      -0.601  22.291  -8.081  1.00  0.70           H  
ATOM    464  N   ALA A  29       1.418  22.118   0.433  1.00  0.72           N  
ATOM    465  CA  ALA A  29       1.679  22.767   1.702  1.00  0.72           C  
ATOM    466  C   ALA A  29       0.781  23.988   1.846  1.00  0.72           C  
ATOM    467  O   ALA A  29       0.550  24.726   0.884  1.00  0.72           O  
ATOM    468  CB  ALA A  29       3.148  23.173   1.803  1.00  0.72           C  
ATOM    469  H   ALA A  29       2.138  22.134  -0.271  1.00  0.72           H  
ATOM    470  HA  ALA A  29       1.440  22.068   2.502  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       3.329  23.649   2.767  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       3.779  22.288   1.709  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       3.387  23.873   1.001  1.00  0.72           H  
ATOM    474  N   HIS A  30       0.366  24.255   3.073  1.00  0.76           N  
ATOM    475  CA  HIS A  30      -0.484  25.401   3.401  1.00  0.76           C  
ATOM    476  C   HIS A  30       0.172  26.769   3.176  1.00  0.76           C  
ATOM    477  O   HIS A  30      -0.508  27.794   3.180  1.00  0.76           O  
ATOM    478  CB  HIS A  30      -0.919  25.273   4.852  1.00  0.76           C  
ATOM    479  CG  HIS A  30       0.251  25.257   5.768  1.00  0.76           C  
ATOM    480  ND1 HIS A  30       1.040  24.129   5.941  1.00  0.76           N  
ATOM    481  CD2 HIS A  30       0.800  26.219   6.534  1.00  0.76           C  
ATOM    482  CE1 HIS A  30       2.020  24.412   6.780  1.00  0.76           C  
ATOM    483  NE2 HIS A  30       1.896  25.669   7.150  1.00  0.76           N  
ATOM    484  H   HIS A  30       0.609  23.613   3.813  1.00  0.76           H  
ATOM    485  HA  HIS A  30      -1.378  25.363   2.779  1.00  0.76           H  
ATOM    486 1HB  HIS A  30      -1.560  26.115   5.119  1.00  0.76           H  
ATOM    487 2HB  HIS A  30      -1.491  24.357   4.991  1.00  0.76           H  
ATOM    488  HD2 HIS A  30       0.454  27.248   6.634  1.00  0.76           H  
ATOM    489  HE1 HIS A  30       2.802  23.727   7.103  1.00  0.76           H  
ATOM    490  HE2 HIS A  30       2.513  26.173   7.775  1.00  0.76           H  
ATOM    491  N   ASP A  31       1.492  26.791   3.015  1.00  0.83           N  
ATOM    492  CA  ASP A  31       2.216  28.026   2.756  1.00  0.83           C  
ATOM    493  C   ASP A  31       2.591  28.202   1.283  1.00  0.83           C  
ATOM    494  O   ASP A  31       3.355  29.118   0.946  1.00  0.83           O  
ATOM    495  CB  ASP A  31       3.497  28.106   3.594  1.00  0.83           C  
ATOM    496  CG  ASP A  31       3.265  28.260   5.101  1.00  0.83           C  
ATOM    497  OD1 ASP A  31       2.417  29.036   5.477  1.00  0.83           O  
ATOM    498  OD2 ASP A  31       3.946  27.608   5.861  1.00  0.83           O  
ATOM    499  H   ASP A  31       1.996  25.917   3.047  1.00  0.83           H  
ATOM    500  HA  ASP A  31       1.573  28.859   3.038  1.00  0.83           H  
ATOM    501 1HB  ASP A  31       4.083  27.202   3.430  1.00  0.83           H  
ATOM    502 2HB  ASP A  31       4.099  28.947   3.249  1.00  0.83           H  
ATOM    503  N   TYR A  32       2.093  27.346   0.390  1.00  0.89           N  
ATOM    504  CA  TYR A  32       2.499  27.508  -0.998  1.00  0.89           C  
ATOM    505  C   TYR A  32       1.737  28.617  -1.723  1.00  0.89           C  
ATOM    506  O   TYR A  32       0.499  28.654  -1.733  1.00  0.89           O  
ATOM    507  CB  TYR A  32       2.403  26.204  -1.775  1.00  0.89           C  
ATOM    508  CG  TYR A  32       2.990  26.353  -3.146  1.00  0.89           C  
ATOM    509  CD1 TYR A  32       4.318  26.697  -3.213  1.00  0.89           C  
ATOM    510  CD2 TYR A  32       2.266  26.135  -4.313  1.00  0.89           C  
ATOM    511  CE1 TYR A  32       4.938  26.843  -4.407  1.00  0.89           C  
ATOM    512  CE2 TYR A  32       2.908  26.272  -5.531  1.00  0.89           C  
ATOM    513  CZ  TYR A  32       4.254  26.629  -5.560  1.00  0.89           C  
ATOM    514  OH  TYR A  32       4.927  26.790  -6.740  1.00  0.89           O  
ATOM    515  H   TYR A  32       1.464  26.585   0.656  1.00  0.89           H  
ATOM    516  HA  TYR A  32       3.550  27.797  -1.001  1.00  0.89           H  
ATOM    517 1HB  TYR A  32       2.938  25.406  -1.247  1.00  0.89           H  
ATOM    518 2HB  TYR A  32       1.358  25.898  -1.869  1.00  0.89           H  
ATOM    519  HD1 TYR A  32       4.879  26.860  -2.291  1.00  0.89           H  
ATOM    520  HD2 TYR A  32       1.209  25.856  -4.272  1.00  0.89           H  
ATOM    521  HE1 TYR A  32       5.992  27.123  -4.441  1.00  0.89           H  
ATOM    522  HE2 TYR A  32       2.364  26.106  -6.461  1.00  0.89           H  
ATOM    523  HH  TYR A  32       4.325  26.621  -7.483  1.00  0.89           H  
ATOM    524  N   HIS A  33       2.496  29.546  -2.307  1.00  0.96           N  
ATOM    525  CA  HIS A  33       1.948  30.683  -3.043  1.00  0.96           C  
ATOM    526  C   HIS A  33       2.540  30.856  -4.450  1.00  0.96           C  
ATOM    527  O   HIS A  33       2.345  31.894  -5.084  1.00  0.96           O  
ATOM    528  CB  HIS A  33       2.190  31.973  -2.252  1.00  0.96           C  
ATOM    529  CG  HIS A  33       1.501  32.037  -0.903  1.00  0.96           C  
ATOM    530  ND1 HIS A  33       1.981  31.398   0.232  1.00  0.96           N  
ATOM    531  CD2 HIS A  33       0.372  32.676  -0.522  1.00  0.96           C  
ATOM    532  CE1 HIS A  33       1.169  31.645   1.243  1.00  0.96           C  
ATOM    533  NE2 HIS A  33       0.190  32.421   0.814  1.00  0.96           N  
ATOM    534  H   HIS A  33       3.500  29.462  -2.227  1.00  0.96           H  
ATOM    535  HA  HIS A  33       0.873  30.550  -3.156  1.00  0.96           H  
ATOM    536 1HB  HIS A  33       3.261  32.095  -2.088  1.00  0.96           H  
ATOM    537 2HB  HIS A  33       1.855  32.824  -2.843  1.00  0.96           H  
ATOM    538  HD1 HIS A  33       2.789  30.792   0.333  1.00  0.96           H  
ATOM    539  HD2 HIS A  33      -0.340  33.303  -1.059  1.00  0.96           H  
ATOM    540  HE1 HIS A  33       1.375  31.228   2.228  1.00  0.96           H  
ATOM    541  N   GLY A  34       3.307  29.877  -4.907  1.00  1.00           N  
ATOM    542  CA  GLY A  34       3.977  29.958  -6.205  1.00  1.00           C  
ATOM    543  C   GLY A  34       3.161  29.324  -7.339  1.00  1.00           C  
ATOM    544  O   GLY A  34       1.992  29.007  -7.152  1.00  1.00           O  
ATOM    545  H   GLY A  34       3.415  29.043  -4.349  1.00  1.00           H  
ATOM    546 1HA  GLY A  34       4.158  31.009  -6.426  1.00  1.00           H  
ATOM    547 2HA  GLY A  34       4.948  29.474  -6.125  1.00  1.00           H  
ATOM    548  N   PRO A  35       3.767  29.154  -8.534  1.00  1.04           N  
ATOM    549  CA  PRO A  35       3.210  28.570  -9.755  1.00  1.04           C  
ATOM    550  C   PRO A  35       2.754  27.122  -9.584  1.00  1.04           C  
ATOM    551  O   PRO A  35       3.332  26.363  -8.807  1.00  1.04           O  
ATOM    552  CB  PRO A  35       4.390  28.640 -10.735  1.00  1.04           C  
ATOM    553  CG  PRO A  35       5.283  29.733 -10.202  1.00  1.04           C  
ATOM    554  CD  PRO A  35       5.158  29.636  -8.701  1.00  1.04           C  
ATOM    555  HA  PRO A  35       2.373  29.196 -10.102  1.00  1.04           H  
ATOM    556 1HB  PRO A  35       4.891  27.658 -10.782  1.00  1.04           H  
ATOM    557 2HB  PRO A  35       4.020  28.852 -11.749  1.00  1.04           H  
ATOM    558 1HG  PRO A  35       6.317  29.577 -10.553  1.00  1.04           H  
ATOM    559 2HG  PRO A  35       4.960  30.710 -10.594  1.00  1.04           H  
ATOM    560 1HD  PRO A  35       5.875  28.903  -8.298  1.00  1.04           H  
ATOM    561 2HD  PRO A  35       5.304  30.637  -8.283  1.00  1.04           H  
ATOM    562  N   ALA A  36       1.744  26.726 -10.346  1.00  1.06           N  
ATOM    563  CA  ALA A  36       1.233  25.353 -10.317  1.00  1.06           C  
ATOM    564  C   ALA A  36       2.284  24.351 -10.742  1.00  1.06           C  
ATOM    565  O   ALA A  36       3.086  24.637 -11.633  1.00  1.06           O  
ATOM    566  CB  ALA A  36       0.041  25.220 -11.254  1.00  1.06           C  
ATOM    567  H   ALA A  36       1.307  27.393 -10.967  1.00  1.06           H  
ATOM    568  HA  ALA A  36       0.932  25.113  -9.297  1.00  1.06           H  
ATOM    569 1HB  ALA A  36      -0.328  24.199 -11.212  1.00  1.06           H  
ATOM    570 2HB  ALA A  36      -0.744  25.904 -10.959  1.00  1.06           H  
ATOM    571 3HB  ALA A  36       0.353  25.445 -12.270  1.00  1.06           H  
ATOM    572  N   ILE A  37       2.240  23.146 -10.168  1.00  1.06           N  
ATOM    573  CA  ILE A  37       3.113  22.078 -10.650  1.00  1.06           C  
ATOM    574  C   ILE A  37       2.776  21.771 -12.122  1.00  1.06           C  
ATOM    575  O   ILE A  37       3.675  21.516 -12.940  1.00  1.06           O  
ATOM    576  CB  ILE A  37       3.016  20.838  -9.768  1.00  1.06           C  
ATOM    577  CG1 ILE A  37       3.617  21.121  -8.427  1.00  1.06           C  
ATOM    578  CG2 ILE A  37       3.704  19.696 -10.403  1.00  1.06           C  
ATOM    579  CD1 ILE A  37       3.349  20.088  -7.412  1.00  1.06           C  
ATOM    580  H   ILE A  37       1.588  22.948  -9.396  1.00  1.06           H  
ATOM    581  HA  ILE A  37       4.143  22.431 -10.607  1.00  1.06           H  
ATOM    582  HB  ILE A  37       1.966  20.603  -9.609  1.00  1.06           H  
ATOM    583 1HG1 ILE A  37       4.682  21.201  -8.544  1.00  1.06           H  
ATOM    584 2HG1 ILE A  37       3.224  22.069  -8.064  1.00  1.06           H  
ATOM    585 1HG2 ILE A  37       3.629  18.813  -9.772  1.00  1.06           H  
ATOM    586 2HG2 ILE A  37       3.221  19.511 -11.352  1.00  1.06           H  
ATOM    587 3HG2 ILE A  37       4.756  19.940 -10.556  1.00  1.06           H  
ATOM    588 1HD1 ILE A  37       3.824  20.381  -6.479  1.00  1.06           H  
ATOM    589 2HD1 ILE A  37       2.271  20.004  -7.269  1.00  1.06           H  
ATOM    590 3HD1 ILE A  37       3.748  19.130  -7.740  1.00  1.06           H  
ATOM    591  N   SER A  38       1.471  21.757 -12.442  1.00  1.04           N  
ATOM    592  CA  SER A  38       1.013  21.586 -13.828  1.00  1.04           C  
ATOM    593  C   SER A  38      -0.391  22.137 -13.990  1.00  1.04           C  
ATOM    594  O   SER A  38      -1.115  22.306 -13.021  1.00  1.04           O  
ATOM    595  CB  SER A  38       0.985  20.136 -14.253  1.00  1.04           C  
ATOM    596  OG  SER A  38      -0.055  19.436 -13.625  1.00  1.04           O  
ATOM    597  H   SER A  38       0.785  21.910 -11.699  1.00  1.04           H  
ATOM    598  HA  SER A  38       1.683  22.142 -14.485  1.00  1.04           H  
ATOM    599 1HB  SER A  38       0.895  20.059 -15.335  1.00  1.04           H  
ATOM    600 2HB  SER A  38       1.896  19.711 -13.968  1.00  1.04           H  
ATOM    601  HG  SER A  38       0.229  19.303 -12.715  1.00  1.04           H  
ATOM    602  N   ILE A  39      -0.847  22.297 -15.223  1.00  1.02           N  
ATOM    603  CA  ILE A  39      -2.230  22.726 -15.439  1.00  1.02           C  
ATOM    604  C   ILE A  39      -3.238  21.733 -14.830  1.00  1.02           C  
ATOM    605  O   ILE A  39      -4.339  22.110 -14.432  1.00  1.02           O  
ATOM    606  CB  ILE A  39      -2.504  22.930 -16.944  1.00  1.02           C  
ATOM    607  CG1 ILE A  39      -3.820  23.682 -17.137  1.00  1.02           C  
ATOM    608  CG2 ILE A  39      -2.529  21.594 -17.689  1.00  1.02           C  
ATOM    609  CD1 ILE A  39      -3.791  25.095 -16.598  1.00  1.02           C  
ATOM    610  H   ILE A  39      -0.237  22.143 -16.014  1.00  1.02           H  
ATOM    611  HA  ILE A  39      -2.367  23.687 -14.940  1.00  1.02           H  
ATOM    612  HB  ILE A  39      -1.712  23.549 -17.363  1.00  1.02           H  
ATOM    613 1HG1 ILE A  39      -4.052  23.720 -18.200  1.00  1.02           H  
ATOM    614 2HG1 ILE A  39      -4.615  23.135 -16.628  1.00  1.02           H  
ATOM    615 1HG2 ILE A  39      -2.703  21.778 -18.749  1.00  1.02           H  
ATOM    616 2HG2 ILE A  39      -1.576  21.086 -17.562  1.00  1.02           H  
ATOM    617 3HG2 ILE A  39      -3.330  20.967 -17.308  1.00  1.02           H  
ATOM    618 1HD1 ILE A  39      -4.758  25.570 -16.767  1.00  1.02           H  
ATOM    619 2HD1 ILE A  39      -3.580  25.072 -15.528  1.00  1.02           H  
ATOM    620 3HD1 ILE A  39      -3.014  25.664 -17.109  1.00  1.02           H  
ATOM    621  N   SER A  40      -2.845  20.454 -14.766  1.00  0.98           N  
ATOM    622  CA  SER A  40      -3.662  19.385 -14.206  1.00  0.98           C  
ATOM    623  C   SER A  40      -3.518  19.276 -12.679  1.00  0.98           C  
ATOM    624  O   SER A  40      -4.207  18.481 -12.035  1.00  0.98           O  
ATOM    625  CB  SER A  40      -3.293  18.068 -14.862  1.00  0.98           C  
ATOM    626  OG  SER A  40      -1.998  17.627 -14.494  1.00  0.98           O  
ATOM    627  H   SER A  40      -1.925  20.222 -15.110  1.00  0.98           H  
ATOM    628  HA  SER A  40      -4.706  19.603 -14.432  1.00  0.98           H  
ATOM    629 1HB  SER A  40      -4.027  17.307 -14.599  1.00  0.98           H  
ATOM    630 2HB  SER A  40      -3.333  18.198 -15.942  1.00  0.98           H  
ATOM    631  HG  SER A  40      -1.428  18.413 -14.380  1.00  0.98           H  
ATOM    632  N   LEU A  41      -2.581  20.037 -12.121  1.00  0.94           N  
ATOM    633  CA  LEU A  41      -2.256  20.038 -10.706  1.00  0.94           C  
ATOM    634  C   LEU A  41      -2.014  21.497 -10.279  1.00  0.94           C  
ATOM    635  O   LEU A  41      -0.858  21.943 -10.193  1.00  0.94           O  
ATOM    636  CB  LEU A  41      -1.036  19.148 -10.440  1.00  0.94           C  
ATOM    637  CG  LEU A  41      -0.665  18.903  -8.971  1.00  0.94           C  
ATOM    638  CD1 LEU A  41      -1.843  18.301  -8.254  1.00  0.94           C  
ATOM    639  CD2 LEU A  41       0.533  17.947  -8.915  1.00  0.94           C  
ATOM    640  H   LEU A  41      -2.077  20.698 -12.701  1.00  0.94           H  
ATOM    641  HA  LEU A  41      -3.077  19.595 -10.160  1.00  0.94           H  
ATOM    642 1HB  LEU A  41      -1.198  18.179 -10.915  1.00  0.94           H  
ATOM    643 2HB  LEU A  41      -0.173  19.619 -10.900  1.00  0.94           H  
ATOM    644  HG  LEU A  41      -0.410  19.843  -8.491  1.00  0.94           H  
ATOM    645 1HD1 LEU A  41      -1.585  18.128  -7.225  1.00  0.94           H  
ATOM    646 2HD1 LEU A  41      -2.684  18.993  -8.307  1.00  0.94           H  
ATOM    647 3HD1 LEU A  41      -2.122  17.361  -8.718  1.00  0.94           H  
ATOM    648 1HD2 LEU A  41       0.812  17.763  -7.892  1.00  0.94           H  
ATOM    649 2HD2 LEU A  41       0.270  17.012  -9.391  1.00  0.94           H  
ATOM    650 3HD2 LEU A  41       1.363  18.377  -9.431  1.00  0.94           H  
ATOM    651  N   PRO A  42      -3.094  22.260 -10.019  1.00  0.89           N  
ATOM    652  CA  PRO A  42      -3.132  23.690  -9.778  1.00  0.89           C  
ATOM    653  C   PRO A  42      -2.527  23.961  -8.434  1.00  0.89           C  
ATOM    654  O   PRO A  42      -2.217  23.022  -7.726  1.00  0.89           O  
ATOM    655  CB  PRO A  42      -4.629  24.015  -9.819  1.00  0.89           C  
ATOM    656  CG  PRO A  42      -5.298  22.756  -9.370  1.00  0.89           C  
ATOM    657  CD  PRO A  42      -4.430  21.628  -9.917  1.00  0.89           C  
ATOM    658  HA  PRO A  42      -2.593  24.213 -10.577  1.00  0.89           H  
ATOM    659 1HB  PRO A  42      -4.850  24.874  -9.168  1.00  0.89           H  
ATOM    660 2HB  PRO A  42      -4.917  24.305 -10.841  1.00  0.89           H  
ATOM    661 1HG  PRO A  42      -5.375  22.750  -8.280  1.00  0.89           H  
ATOM    662 2HG  PRO A  42      -6.326  22.719  -9.759  1.00  0.89           H  
ATOM    663 1HD  PRO A  42      -4.436  20.834  -9.182  1.00  0.89           H  
ATOM    664 2HD  PRO A  42      -4.793  21.302 -10.904  1.00  0.89           H  
ATOM    665  N   VAL A  43      -2.346  25.227  -8.091  1.00  0.83           N  
ATOM    666  CA  VAL A  43      -1.761  25.656  -6.814  1.00  0.83           C  
ATOM    667  C   VAL A  43      -2.648  25.473  -5.580  1.00  0.83           C  
ATOM    668  O   VAL A  43      -2.214  25.726  -4.459  1.00  0.83           O  
ATOM    669  CB  VAL A  43      -1.421  27.147  -6.895  1.00  0.83           C  
ATOM    670  CG1 VAL A  43      -0.450  27.384  -7.979  1.00  0.83           C  
ATOM    671  CG2 VAL A  43      -2.699  27.930  -7.155  1.00  0.83           C  
ATOM    672  H   VAL A  43      -2.622  25.948  -8.743  1.00  0.83           H  
ATOM    673  HA  VAL A  43      -0.839  25.089  -6.663  1.00  0.83           H  
ATOM    674  HB  VAL A  43      -0.965  27.474  -5.959  1.00  0.83           H  
ATOM    675 1HG1 VAL A  43      -0.218  28.445  -8.033  1.00  0.83           H  
ATOM    676 2HG1 VAL A  43       0.455  26.826  -7.764  1.00  0.83           H  
ATOM    677 3HG1 VAL A  43      -0.876  27.064  -8.916  1.00  0.83           H  
ATOM    678 1HG2 VAL A  43      -2.463  28.992  -7.215  1.00  0.83           H  
ATOM    679 2HG2 VAL A  43      -3.142  27.602  -8.094  1.00  0.83           H  
ATOM    680 3HG2 VAL A  43      -3.404  27.764  -6.344  1.00  0.83           H  
ATOM    681  N   ALA A  44      -3.907  25.105  -5.784  1.00  0.79           N  
ATOM    682  CA  ALA A  44      -4.843  25.004  -4.675  1.00  0.79           C  
ATOM    683  C   ALA A  44      -4.303  24.139  -3.547  1.00  0.79           C  
ATOM    684  O   ALA A  44      -3.879  23.000  -3.737  1.00  0.79           O  
ATOM    685  CB  ALA A  44      -6.161  24.436  -5.162  1.00  0.79           C  
ATOM    686  H   ALA A  44      -4.208  24.897  -6.721  1.00  0.79           H  
ATOM    687  HA  ALA A  44      -5.009  26.006  -4.281  1.00  0.79           H  
ATOM    688 1HB  ALA A  44      -6.864  24.392  -4.329  1.00  0.79           H  
ATOM    689 2HB  ALA A  44      -6.563  25.075  -5.947  1.00  0.79           H  
ATOM    690 3HB  ALA A  44      -6.006  23.445  -5.554  1.00  0.79           H  
ATOM    691  N   GLN A  45      -4.446  24.656  -2.330  1.00  0.76           N  
ATOM    692  CA  GLN A  45      -3.957  23.992  -1.126  1.00  0.76           C  
ATOM    693  C   GLN A  45      -4.908  22.901  -0.651  1.00  0.76           C  
ATOM    694  O   GLN A  45      -5.625  23.048   0.338  1.00  0.76           O  
ATOM    695  CB  GLN A  45      -3.729  25.046  -0.045  1.00  0.76           C  
ATOM    696  CG  GLN A  45      -2.630  26.054  -0.419  1.00  0.76           C  
ATOM    697  CD  GLN A  45      -2.518  27.160   0.588  1.00  0.76           C  
ATOM    698  OE1 GLN A  45      -3.265  27.146   1.577  1.00  0.76           O  
ATOM    699  NE2 GLN A  45      -1.624  28.125   0.368  1.00  0.76           N  
ATOM    700  H   GLN A  45      -4.846  25.576  -2.242  1.00  0.76           H  
ATOM    701  HA  GLN A  45      -3.004  23.533  -1.353  1.00  0.76           H  
ATOM    702 1HB  GLN A  45      -4.652  25.591   0.141  1.00  0.76           H  
ATOM    703 2HB  GLN A  45      -3.436  24.556   0.885  1.00  0.76           H  
ATOM    704 1HG  GLN A  45      -1.669  25.530  -0.454  1.00  0.76           H  
ATOM    705 2HG  GLN A  45      -2.850  26.490  -1.396  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45      -1.545  28.881   1.023  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45      -1.018  28.125  -0.464  1.00  0.76           H  
ATOM    708  N   ARG A  46      -4.891  21.804  -1.394  1.00  0.75           N  
ATOM    709  CA  ARG A  46      -5.774  20.660  -1.195  1.00  0.75           C  
ATOM    710  C   ARG A  46      -5.118  19.358  -1.636  1.00  0.75           C  
ATOM    711  O   ARG A  46      -3.984  19.353  -2.137  1.00  0.75           O  
ATOM    712  CB  ARG A  46      -7.062  20.826  -1.983  1.00  0.75           C  
ATOM    713  CG  ARG A  46      -6.847  20.889  -3.461  1.00  0.75           C  
ATOM    714  CD  ARG A  46      -8.095  20.746  -4.239  1.00  0.75           C  
ATOM    715  NE  ARG A  46      -8.601  19.378  -4.199  1.00  0.75           N  
ATOM    716  CZ  ARG A  46      -9.803  18.989  -4.650  1.00  0.75           C  
ATOM    717  NH1 ARG A  46     -10.645  19.863  -5.170  1.00  0.75           N  
ATOM    718  NH2 ARG A  46     -10.130  17.717  -4.563  1.00  0.75           N  
ATOM    719  H   ARG A  46      -4.267  21.826  -2.199  1.00  0.75           H  
ATOM    720  HA  ARG A  46      -6.015  20.587  -0.135  1.00  0.75           H  
ATOM    721 1HB  ARG A  46      -7.734  19.997  -1.782  1.00  0.75           H  
ATOM    722 2HB  ARG A  46      -7.563  21.744  -1.677  1.00  0.75           H  
ATOM    723 1HG  ARG A  46      -6.358  21.817  -3.725  1.00  0.75           H  
ATOM    724 2HG  ARG A  46      -6.212  20.054  -3.724  1.00  0.75           H  
ATOM    725 1HD  ARG A  46      -8.856  21.403  -3.827  1.00  0.75           H  
ATOM    726 2HD  ARG A  46      -7.911  21.013  -5.275  1.00  0.75           H  
ATOM    727  HE  ARG A  46      -7.986  18.634  -3.820  1.00  0.75           H  
ATOM    728 1HH1 ARG A  46     -10.387  20.836  -5.233  1.00  0.75           H  
ATOM    729 2HH1 ARG A  46     -11.548  19.556  -5.506  1.00  0.75           H  
ATOM    730 1HH2 ARG A  46      -9.458  17.063  -4.158  1.00  0.75           H  
ATOM    731 2HH2 ARG A  46     -11.025  17.397  -4.892  1.00  0.75           H  
ATOM    732  N   GLN A  47      -5.813  18.248  -1.376  1.00  0.77           N  
ATOM    733  CA  GLN A  47      -5.358  16.935  -1.817  1.00  0.77           C  
ATOM    734  C   GLN A  47      -5.920  16.606  -3.194  1.00  0.77           C  
ATOM    735  O   GLN A  47      -7.074  16.930  -3.503  1.00  0.77           O  
ATOM    736  CB  GLN A  47      -5.780  15.836  -0.846  1.00  0.77           C  
ATOM    737  CG  GLN A  47      -5.167  15.939   0.518  1.00  0.77           C  
ATOM    738  CD  GLN A  47      -5.502  14.762   1.407  1.00  0.77           C  
ATOM    739  OE1 GLN A  47      -6.562  14.140   1.274  1.00  0.77           O  
ATOM    740  NE2 GLN A  47      -4.595  14.443   2.324  1.00  0.77           N  
ATOM    741  H   GLN A  47      -6.704  18.322  -0.905  1.00  0.77           H  
ATOM    742  HA  GLN A  47      -4.272  16.944  -1.885  1.00  0.77           H  
ATOM    743 1HB  GLN A  47      -6.862  15.842  -0.738  1.00  0.77           H  
ATOM    744 2HB  GLN A  47      -5.504  14.881  -1.268  1.00  0.77           H  
ATOM    745 1HG  GLN A  47      -4.106  15.955   0.394  1.00  0.77           H  
ATOM    746 2HG  GLN A  47      -5.502  16.853   1.005  1.00  0.77           H  
ATOM    747 1HE2 GLN A  47      -4.753  13.675   2.942  1.00  0.77           H  
ATOM    748 2HE2 GLN A  47      -3.732  14.988   2.406  1.00  0.77           H  
ATOM    749  N   PHE A  48      -5.121  15.902  -3.983  1.00  0.81           N  
ATOM    750  CA  PHE A  48      -5.472  15.462  -5.319  1.00  0.81           C  
ATOM    751  C   PHE A  48      -5.227  13.971  -5.571  1.00  0.81           C  
ATOM    752  O   PHE A  48      -4.183  13.640  -6.131  1.00  0.81           O  
ATOM    753  CB  PHE A  48      -4.642  16.236  -6.337  1.00  0.81           C  
ATOM    754  CG  PHE A  48      -4.814  17.719  -6.314  1.00  0.81           C  
ATOM    755  CD1 PHE A  48      -3.966  18.509  -5.561  1.00  0.81           C  
ATOM    756  CD2 PHE A  48      -5.787  18.336  -7.076  1.00  0.81           C  
ATOM    757  CE1 PHE A  48      -4.097  19.870  -5.572  1.00  0.81           C  
ATOM    758  CE2 PHE A  48      -5.907  19.704  -7.081  1.00  0.81           C  
ATOM    759  CZ  PHE A  48      -5.050  20.466  -6.324  1.00  0.81           C  
ATOM    760  H   PHE A  48      -4.177  15.720  -3.656  1.00  0.81           H  
ATOM    761  HA  PHE A  48      -6.520  15.695  -5.496  1.00  0.81           H  
ATOM    762 1HB  PHE A  48      -3.587  16.026  -6.162  1.00  0.81           H  
ATOM    763 2HB  PHE A  48      -4.876  15.883  -7.340  1.00  0.81           H  
ATOM    764  HD1 PHE A  48      -3.189  18.037  -4.953  1.00  0.81           H  
ATOM    765  HD2 PHE A  48      -6.457  17.726  -7.684  1.00  0.81           H  
ATOM    766  HE1 PHE A  48      -3.449  20.477  -4.981  1.00  0.81           H  
ATOM    767  HE2 PHE A  48      -6.674  20.184  -7.687  1.00  0.81           H  
ATOM    768  HZ  PHE A  48      -5.127  21.543  -6.314  1.00  0.81           H  
ATOM    769  N   PRO A  49      -6.045  13.037  -5.055  1.00  0.86           N  
ATOM    770  CA  PRO A  49      -5.922  11.620  -5.354  1.00  0.86           C  
ATOM    771  C   PRO A  49      -6.196  11.411  -6.834  1.00  0.86           C  
ATOM    772  O   PRO A  49      -7.175  11.955  -7.354  1.00  0.86           O  
ATOM    773  CB  PRO A  49      -7.005  10.982  -4.475  1.00  0.86           C  
ATOM    774  CG  PRO A  49      -7.980  12.117  -4.161  1.00  0.86           C  
ATOM    775  CD  PRO A  49      -7.128  13.384  -4.128  1.00  0.86           C  
ATOM    776  HA  PRO A  49      -4.933  11.254  -5.080  1.00  0.86           H  
ATOM    777 1HB  PRO A  49      -7.485  10.165  -5.032  1.00  0.86           H  
ATOM    778 2HB  PRO A  49      -6.556  10.528  -3.594  1.00  0.86           H  
ATOM    779 1HG  PRO A  49      -8.768  12.160  -4.926  1.00  0.86           H  
ATOM    780 2HG  PRO A  49      -8.482  11.927  -3.199  1.00  0.86           H  
ATOM    781 1HD  PRO A  49      -7.731  14.220  -4.486  1.00  0.86           H  
ATOM    782 2HD  PRO A  49      -6.728  13.564  -3.120  1.00  0.86           H  
ATOM    783  N   SER A  50      -5.370  10.614  -7.508  1.00  0.91           N  
ATOM    784  CA  SER A  50      -5.596  10.349  -8.922  1.00  0.91           C  
ATOM    785  C   SER A  50      -4.757   9.209  -9.524  1.00  0.91           C  
ATOM    786  O   SER A  50      -3.930   8.554  -8.875  1.00  0.91           O  
ATOM    787  CB  SER A  50      -5.354  11.608  -9.750  1.00  0.91           C  
ATOM    788  OG  SER A  50      -5.860  11.447 -11.060  1.00  0.91           O  
ATOM    789  H   SER A  50      -4.574  10.207  -7.027  1.00  0.91           H  
ATOM    790  HA  SER A  50      -6.646  10.074  -9.035  1.00  0.91           H  
ATOM    791 1HB  SER A  50      -5.799  12.482  -9.289  1.00  0.91           H  
ATOM    792 2HB  SER A  50      -4.295  11.780  -9.800  1.00  0.91           H  
ATOM    793  HG  SER A  50      -6.831  11.478 -10.962  1.00  0.91           H  
ATOM    794  N   GLU A  51      -4.994   9.019 -10.817  1.00  0.96           N  
ATOM    795  CA  GLU A  51      -4.284   8.100 -11.689  1.00  0.96           C  
ATOM    796  C   GLU A  51      -3.445   8.921 -12.670  1.00  0.96           C  
ATOM    797  O   GLU A  51      -2.487   8.426 -13.268  1.00  0.96           O  
ATOM    798  CB  GLU A  51      -5.272   7.206 -12.448  1.00  0.96           C  
ATOM    799  CG  GLU A  51      -6.134   6.301 -11.565  1.00  0.96           C  
ATOM    800  CD  GLU A  51      -7.098   5.430 -12.361  1.00  0.96           C  
ATOM    801  OE1 GLU A  51      -7.161   5.581 -13.558  1.00  0.96           O  
ATOM    802  OE2 GLU A  51      -7.767   4.619 -11.763  1.00  0.96           O  
ATOM    803  H   GLU A  51      -5.695   9.613 -11.225  1.00  0.96           H  
ATOM    804  HA  GLU A  51      -3.617   7.477 -11.092  1.00  0.96           H  
ATOM    805 1HB  GLU A  51      -5.942   7.832 -13.038  1.00  0.96           H  
ATOM    806 2HB  GLU A  51      -4.724   6.570 -13.143  1.00  0.96           H  
ATOM    807 1HG  GLU A  51      -5.480   5.657 -10.976  1.00  0.96           H  
ATOM    808 2HG  GLU A  51      -6.700   6.922 -10.871  1.00  0.96           H  
ATOM    809  N   THR A  52      -3.825  10.200 -12.819  1.00  0.98           N  
ATOM    810  CA  THR A  52      -3.228  11.108 -13.796  1.00  0.98           C  
ATOM    811  C   THR A  52      -1.915  11.712 -13.299  1.00  0.98           C  
ATOM    812  O   THR A  52      -1.134  12.274 -14.074  1.00  0.98           O  
ATOM    813  CB  THR A  52      -4.233  12.212 -14.175  1.00  0.98           C  
ATOM    814  OG1 THR A  52      -4.588  12.977 -13.009  1.00  0.98           O  
ATOM    815  CG2 THR A  52      -5.485  11.579 -14.760  1.00  0.98           C  
ATOM    816  H   THR A  52      -4.586  10.554 -12.251  1.00  0.98           H  
ATOM    817  HA  THR A  52      -3.013  10.538 -14.698  1.00  0.98           H  
ATOM    818  HB  THR A  52      -3.782  12.876 -14.912  1.00  0.98           H  
ATOM    819  HG1 THR A  52      -5.018  12.405 -12.351  1.00  0.98           H  
ATOM    820 1HG2 THR A  52      -6.196  12.360 -15.032  1.00  0.98           H  
ATOM    821 2HG2 THR A  52      -5.219  11.004 -15.646  1.00  0.98           H  
ATOM    822 3HG2 THR A  52      -5.935  10.919 -14.019  1.00  0.98           H  
ATOM    823  N   LEU A  53      -1.647  11.565 -12.011  1.00  0.98           N  
ATOM    824  CA  LEU A  53      -0.393  12.047 -11.472  1.00  0.98           C  
ATOM    825  C   LEU A  53       0.741  11.216 -12.056  1.00  0.98           C  
ATOM    826  O   LEU A  53       1.820  11.730 -12.321  1.00  0.98           O  
ATOM    827  CB  LEU A  53      -0.391  11.971  -9.950  1.00  0.98           C  
ATOM    828  CG  LEU A  53      -1.345  12.941  -9.233  1.00  0.98           C  
ATOM    829  CD1 LEU A  53      -1.358  12.631  -7.754  1.00  0.98           C  
ATOM    830  CD2 LEU A  53      -0.913  14.373  -9.478  1.00  0.98           C  
ATOM    831  H   LEU A  53      -2.322  11.110 -11.416  1.00  0.98           H  
ATOM    832  HA  LEU A  53      -0.253  13.085 -11.773  1.00  0.98           H  
ATOM    833 1HB  LEU A  53      -0.679  10.966  -9.669  1.00  0.98           H  
ATOM    834 2HB  LEU A  53       0.608  12.150  -9.583  1.00  0.98           H  
ATOM    835  HG  LEU A  53      -2.341  12.813  -9.616  1.00  0.98           H  
ATOM    836 1HD1 LEU A  53      -2.035  13.310  -7.257  1.00  0.98           H  
ATOM    837 2HD1 LEU A  53      -1.699  11.616  -7.604  1.00  0.98           H  
ATOM    838 3HD1 LEU A  53      -0.360  12.747  -7.344  1.00  0.98           H  
ATOM    839 1HD2 LEU A  53      -1.607  15.040  -8.969  1.00  0.98           H  
ATOM    840 2HD2 LEU A  53       0.072  14.534  -9.095  1.00  0.98           H  
ATOM    841 3HD2 LEU A  53      -0.925  14.584 -10.549  1.00  0.98           H  
ATOM    842  N   HIS A  54       0.490   9.928 -12.298  1.00  0.96           N  
ATOM    843  CA  HIS A  54       1.532   9.073 -12.845  1.00  0.96           C  
ATOM    844  C   HIS A  54       2.129   9.653 -14.143  1.00  0.96           C  
ATOM    845  O   HIS A  54       3.329   9.934 -14.143  1.00  0.96           O  
ATOM    846  CB  HIS A  54       1.045   7.624 -13.027  1.00  0.96           C  
ATOM    847  CG  HIS A  54       2.058   6.712 -13.665  1.00  0.96           C  
ATOM    848  ND1 HIS A  54       3.107   6.152 -12.966  1.00  0.96           N  
ATOM    849  CD2 HIS A  54       2.188   6.282 -14.943  1.00  0.96           C  
ATOM    850  CE1 HIS A  54       3.831   5.409 -13.785  1.00  0.96           C  
ATOM    851  NE2 HIS A  54       3.296   5.472 -14.989  1.00  0.96           N  
ATOM    852  H   HIS A  54      -0.423   9.541 -12.097  1.00  0.96           H  
ATOM    853  HA  HIS A  54       2.350   9.025 -12.126  1.00  0.96           H  
ATOM    854 1HB  HIS A  54       0.837   7.216 -12.044  1.00  0.96           H  
ATOM    855 2HB  HIS A  54       0.114   7.566 -13.561  1.00  0.96           H  
ATOM    856  HD2 HIS A  54       1.535   6.533 -15.779  1.00  0.96           H  
ATOM    857  HE1 HIS A  54       4.723   4.842 -13.515  1.00  0.96           H  
ATOM    858  HE2 HIS A  54       3.640   5.004 -15.815  1.00  0.96           H  
ATOM    859  N   PRO A  55       1.374   9.872 -15.261  1.00  0.93           N  
ATOM    860  CA  PRO A  55       1.920  10.453 -16.467  1.00  0.93           C  
ATOM    861  C   PRO A  55       2.472  11.860 -16.247  1.00  0.93           C  
ATOM    862  O   PRO A  55       3.396  12.261 -16.955  1.00  0.93           O  
ATOM    863  CB  PRO A  55       0.729  10.433 -17.441  1.00  0.93           C  
ATOM    864  CG  PRO A  55      -0.486  10.307 -16.574  1.00  0.93           C  
ATOM    865  CD  PRO A  55      -0.033   9.468 -15.397  1.00  0.93           C  
ATOM    866  HA  PRO A  55       2.705   9.787 -16.840  1.00  0.93           H  
ATOM    867 1HB  PRO A  55       0.723  11.357 -18.035  1.00  0.93           H  
ATOM    868 2HB  PRO A  55       0.838   9.598 -18.147  1.00  0.93           H  
ATOM    869 1HG  PRO A  55      -0.837  11.303 -16.289  1.00  0.93           H  
ATOM    870 2HG  PRO A  55      -1.306   9.834 -17.131  1.00  0.93           H  
ATOM    871 1HD  PRO A  55      -0.621   9.696 -14.547  1.00  0.93           H  
ATOM    872 2HD  PRO A  55      -0.106   8.414 -15.667  1.00  0.93           H  
ATOM    873  N   TYR A  56       1.980  12.612 -15.247  1.00  0.91           N  
ATOM    874  CA  TYR A  56       2.633  13.895 -15.018  1.00  0.91           C  
ATOM    875  C   TYR A  56       4.049  13.688 -14.537  1.00  0.91           C  
ATOM    876  O   TYR A  56       5.012  14.201 -15.105  1.00  0.91           O  
ATOM    877  CB  TYR A  56       1.954  14.795 -13.992  1.00  0.91           C  
ATOM    878  CG  TYR A  56       2.876  16.009 -13.750  1.00  0.91           C  
ATOM    879  CD1 TYR A  56       2.952  17.004 -14.699  1.00  0.91           C  
ATOM    880  CD2 TYR A  56       3.670  16.096 -12.597  1.00  0.91           C  
ATOM    881  CE1 TYR A  56       3.796  18.080 -14.516  1.00  0.91           C  
ATOM    882  CE2 TYR A  56       4.516  17.180 -12.416  1.00  0.91           C  
ATOM    883  CZ  TYR A  56       4.567  18.184 -13.383  1.00  0.91           C  
ATOM    884  OH  TYR A  56       5.378  19.309 -13.226  1.00  0.91           O  
ATOM    885  H   TYR A  56       1.177  12.331 -14.679  1.00  0.91           H  
ATOM    886  HA  TYR A  56       2.680  14.431 -15.966  1.00  0.91           H  
ATOM    887 1HB  TYR A  56       0.985  15.140 -14.357  1.00  0.91           H  
ATOM    888 2HB  TYR A  56       1.806  14.264 -13.051  1.00  0.91           H  
ATOM    889  HD1 TYR A  56       2.344  16.938 -15.601  1.00  0.91           H  
ATOM    890  HD2 TYR A  56       3.620  15.314 -11.848  1.00  0.91           H  
ATOM    891  HE1 TYR A  56       3.843  18.863 -15.272  1.00  0.91           H  
ATOM    892  HE2 TYR A  56       5.129  17.250 -11.516  1.00  0.91           H  
ATOM    893  HH  TYR A  56       4.807  20.137 -13.193  1.00  0.91           H  
ATOM    894  N   PHE A  57       4.188  12.881 -13.499  1.00  0.89           N  
ATOM    895  CA  PHE A  57       5.485  12.695 -12.887  1.00  0.89           C  
ATOM    896  C   PHE A  57       6.418  11.930 -13.843  1.00  0.89           C  
ATOM    897  O   PHE A  57       7.633  12.157 -13.861  1.00  0.89           O  
ATOM    898  CB  PHE A  57       5.287  12.048 -11.506  1.00  0.89           C  
ATOM    899  CG  PHE A  57       4.775  13.065 -10.415  1.00  0.89           C  
ATOM    900  CD1 PHE A  57       3.483  13.048  -9.927  1.00  0.89           C  
ATOM    901  CD2 PHE A  57       5.613  14.035  -9.908  1.00  0.89           C  
ATOM    902  CE1 PHE A  57       3.058  13.983  -8.980  1.00  0.89           C  
ATOM    903  CE2 PHE A  57       5.197  14.973  -8.967  1.00  0.89           C  
ATOM    904  CZ  PHE A  57       3.914  14.949  -8.507  1.00  0.89           C  
ATOM    905  H   PHE A  57       3.365  12.425 -13.101  1.00  0.89           H  
ATOM    906  HA  PHE A  57       5.914  13.677 -12.712  1.00  0.89           H  
ATOM    907 1HB  PHE A  57       4.551  11.242 -11.594  1.00  0.89           H  
ATOM    908 2HB  PHE A  57       6.164  11.632 -11.168  1.00  0.89           H  
ATOM    909  HD1 PHE A  57       2.802  12.299 -10.285  1.00  0.89           H  
ATOM    910  HD2 PHE A  57       6.607  14.054 -10.251  1.00  0.89           H  
ATOM    911  HE1 PHE A  57       2.053  13.945  -8.609  1.00  0.89           H  
ATOM    912  HE2 PHE A  57       5.893  15.723  -8.596  1.00  0.89           H  
ATOM    913  HZ  PHE A  57       3.577  15.677  -7.767  1.00  0.89           H  
ATOM    914  N   ALA A  58       5.830  11.122 -14.727  1.00  0.89           N  
ATOM    915  CA  ALA A  58       6.568  10.392 -15.747  1.00  0.89           C  
ATOM    916  C   ALA A  58       7.312  11.331 -16.684  1.00  0.89           C  
ATOM    917  O   ALA A  58       8.293  10.919 -17.302  1.00  0.89           O  
ATOM    918  CB  ALA A  58       5.647   9.504 -16.549  1.00  0.89           C  
ATOM    919  H   ALA A  58       4.826  10.958 -14.657  1.00  0.89           H  
ATOM    920  HA  ALA A  58       7.296   9.778 -15.257  1.00  0.89           H  
ATOM    921 1HB  ALA A  58       6.224   8.946 -17.280  1.00  0.89           H  
ATOM    922 2HB  ALA A  58       5.129   8.812 -15.888  1.00  0.89           H  
ATOM    923 3HB  ALA A  58       4.929  10.127 -17.058  1.00  0.89           H  
ATOM    924  N   SER A  59       6.822  12.574 -16.844  1.00  0.89           N  
ATOM    925  CA  SER A  59       7.436  13.544 -17.743  1.00  0.89           C  
ATOM    926  C   SER A  59       8.647  14.222 -17.093  1.00  0.89           C  
ATOM    927  O   SER A  59       9.360  14.987 -17.746  1.00  0.89           O  
ATOM    928  CB  SER A  59       6.424  14.596 -18.199  1.00  0.89           C  
ATOM    929  OG  SER A  59       6.061  15.473 -17.165  1.00  0.89           O  
ATOM    930  H   SER A  59       6.018  12.885 -16.297  1.00  0.89           H  
ATOM    931  HA  SER A  59       7.787  13.011 -18.628  1.00  0.89           H  
ATOM    932 1HB  SER A  59       6.836  15.161 -19.031  1.00  0.89           H  
ATOM    933 2HB  SER A  59       5.530  14.085 -18.560  1.00  0.89           H  
ATOM    934  HG  SER A  59       5.754  14.913 -16.424  1.00  0.89           H  
ATOM    935  N   LEU A  60       8.855  13.972 -15.795  1.00  0.91           N  
ATOM    936  CA  LEU A  60       9.968  14.558 -15.065  1.00  0.91           C  
ATOM    937  C   LEU A  60      11.123  13.575 -15.130  1.00  0.91           C  
ATOM    938  O   LEU A  60      12.296  13.945 -15.182  1.00  0.91           O  
ATOM    939  CB  LEU A  60       9.606  14.710 -13.607  1.00  0.91           C  
ATOM    940  CG  LEU A  60       8.406  15.495 -13.283  1.00  0.91           C  
ATOM    941  CD1 LEU A  60       8.254  15.417 -11.825  1.00  0.91           C  
ATOM    942  CD2 LEU A  60       8.519  16.871 -13.777  1.00  0.91           C  
ATOM    943  H   LEU A  60       8.238  13.342 -15.293  1.00  0.91           H  
ATOM    944  HA  LEU A  60      10.257  15.507 -15.514  1.00  0.91           H  
ATOM    945 1HB  LEU A  60       9.459  13.731 -13.194  1.00  0.91           H  
ATOM    946 2HB  LEU A  60      10.444  15.168 -13.096  1.00  0.91           H  
ATOM    947  HG  LEU A  60       7.531  15.032 -13.742  1.00  0.91           H  
ATOM    948 1HD1 LEU A  60       7.353  15.944 -11.525  1.00  0.91           H  
ATOM    949 2HD1 LEU A  60       8.188  14.367 -11.567  1.00  0.91           H  
ATOM    950 3HD1 LEU A  60       9.118  15.852 -11.339  1.00  0.91           H  
ATOM    951 1HD2 LEU A  60       7.622  17.433 -13.514  1.00  0.91           H  
ATOM    952 2HD2 LEU A  60       9.376  17.328 -13.333  1.00  0.91           H  
ATOM    953 3HD2 LEU A  60       8.633  16.854 -14.863  1.00  0.91           H  
ATOM    954  N   ALA A  61      10.764  12.296 -15.104  1.00  0.93           N  
ATOM    955  CA  ALA A  61      11.745  11.230 -15.160  1.00  0.93           C  
ATOM    956  C   ALA A  61      12.431  11.275 -16.523  1.00  0.93           C  
ATOM    957  O   ALA A  61      11.796  11.643 -17.507  1.00  0.93           O  
ATOM    958  CB  ALA A  61      11.087   9.869 -14.950  1.00  0.93           C  
ATOM    959  H   ALA A  61       9.772  12.075 -15.019  1.00  0.93           H  
ATOM    960  HA  ALA A  61      12.472  11.413 -14.375  1.00  0.93           H  
ATOM    961 1HB  ALA A  61      11.825   9.073 -14.992  1.00  0.93           H  
ATOM    962 2HB  ALA A  61      10.616   9.860 -13.992  1.00  0.93           H  
ATOM    963 3HB  ALA A  61      10.340   9.706 -15.728  1.00  0.93           H  
ATOM    964  N   PRO A  62      13.705  10.892 -16.632  1.00  0.96           N  
ATOM    965  CA  PRO A  62      14.415  10.788 -17.889  1.00  0.96           C  
ATOM    966  C   PRO A  62      13.743   9.690 -18.697  1.00  0.96           C  
ATOM    967  O   PRO A  62      13.220   8.748 -18.097  1.00  0.96           O  
ATOM    968  CB  PRO A  62      15.840  10.471 -17.433  1.00  0.96           C  
ATOM    969  CG  PRO A  62      15.686   9.883 -16.027  1.00  0.96           C  
ATOM    970  CD  PRO A  62      14.497  10.562 -15.438  1.00  0.96           C  
ATOM    971  HA  PRO A  62      14.363  11.754 -18.419  1.00  0.96           H  
ATOM    972 1HB  PRO A  62      16.295   9.759 -18.132  1.00  0.96           H  
ATOM    973 2HB  PRO A  62      16.459  11.379 -17.455  1.00  0.96           H  
ATOM    974 1HG  PRO A  62      15.577   8.795 -16.068  1.00  0.96           H  
ATOM    975 2HG  PRO A  62      16.582  10.088 -15.429  1.00  0.96           H  
ATOM    976 1HD  PRO A  62      13.993   9.846 -14.783  1.00  0.96           H  
ATOM    977 2HD  PRO A  62      14.793  11.484 -14.909  1.00  0.96           H  
ATOM    978  N   GLU A  63      13.755   9.812 -20.030  1.00  0.98           N  
ATOM    979  CA  GLU A  63      13.094   8.863 -20.944  1.00  0.98           C  
ATOM    980  C   GLU A  63      14.015   7.919 -21.716  1.00  0.98           C  
ATOM    981  O   GLU A  63      15.222   8.162 -21.833  1.00  0.98           O  
ATOM    982  CB  GLU A  63      12.266   9.623 -21.987  1.00  0.98           C  
ATOM    983  CG  GLU A  63      11.105  10.446 -21.442  1.00  0.98           C  
ATOM    984  CD  GLU A  63      10.320  11.159 -22.545  1.00  0.98           C  
ATOM    985  OE1 GLU A  63      10.678  11.013 -23.690  1.00  0.98           O  
ATOM    986  OE2 GLU A  63       9.371  11.840 -22.235  1.00  0.98           O  
ATOM    987  H   GLU A  63      14.218  10.615 -20.434  1.00  0.98           H  
ATOM    988  HA  GLU A  63      12.416   8.250 -20.352  1.00  0.98           H  
ATOM    989 1HB  GLU A  63      12.919  10.301 -22.538  1.00  0.98           H  
ATOM    990 2HB  GLU A  63      11.855   8.917 -22.706  1.00  0.98           H  
ATOM    991 1HG  GLU A  63      10.430   9.784 -20.899  1.00  0.98           H  
ATOM    992 2HG  GLU A  63      11.490  11.183 -20.734  1.00  0.98           H  
ATOM    993  N   GLY A  64      13.430   6.820 -22.204  1.00  0.98           N  
ATOM    994  CA  GLY A  64      14.095   5.907 -23.127  1.00  0.98           C  
ATOM    995  C   GLY A  64      15.406   5.385 -22.596  1.00  0.98           C  
ATOM    996  O   GLY A  64      15.490   4.870 -21.480  1.00  0.98           O  
ATOM    997  H   GLY A  64      12.454   6.664 -21.993  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      13.432   5.068 -23.341  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      14.265   6.419 -24.073  1.00  0.98           H  
ATOM   1000  N   TRP A  65      16.435   5.559 -23.413  1.00  0.97           N  
ATOM   1001  CA  TRP A  65      17.783   5.130 -23.100  1.00  0.97           C  
ATOM   1002  C   TRP A  65      18.266   5.771 -21.816  1.00  0.97           C  
ATOM   1003  O   TRP A  65      18.940   5.116 -21.021  1.00  0.97           O  
ATOM   1004  CB  TRP A  65      18.722   5.437 -24.265  1.00  0.97           C  
ATOM   1005  CG  TRP A  65      20.161   5.069 -24.028  1.00  0.97           C  
ATOM   1006  CD1 TRP A  65      20.726   3.839 -24.199  1.00  0.97           C  
ATOM   1007  CD2 TRP A  65      21.241   5.954 -23.638  1.00  0.97           C  
ATOM   1008  NE1 TRP A  65      22.070   3.892 -23.921  1.00  0.97           N  
ATOM   1009  CE2 TRP A  65      22.403   5.181 -23.583  1.00  0.97           C  
ATOM   1010  CE3 TRP A  65      21.314   7.315 -23.350  1.00  0.97           C  
ATOM   1011  CZ2 TRP A  65      23.630   5.727 -23.246  1.00  0.97           C  
ATOM   1012  CZ3 TRP A  65      22.545   7.864 -23.019  1.00  0.97           C  
ATOM   1013  CH2 TRP A  65      23.671   7.091 -22.969  1.00  0.97           C  
ATOM   1014  H   TRP A  65      16.266   6.002 -24.304  1.00  0.97           H  
ATOM   1015  HA  TRP A  65      17.772   4.048 -22.955  1.00  0.97           H  
ATOM   1016 1HB  TRP A  65      18.379   4.905 -25.152  1.00  0.97           H  
ATOM   1017 2HB  TRP A  65      18.679   6.503 -24.487  1.00  0.97           H  
ATOM   1018  HD1 TRP A  65      20.187   2.944 -24.509  1.00  0.97           H  
ATOM   1019  HE1 TRP A  65      22.713   3.114 -23.972  1.00  0.97           H  
ATOM   1020  HE3 TRP A  65      20.422   7.934 -23.394  1.00  0.97           H  
ATOM   1021  HZ2 TRP A  65      24.540   5.127 -23.204  1.00  0.97           H  
ATOM   1022  HZ3 TRP A  65      22.594   8.928 -22.802  1.00  0.97           H  
ATOM   1023  HH2 TRP A  65      24.622   7.557 -22.705  1.00  0.97           H  
ATOM   1024  N   LEU A  66      17.995   7.064 -21.622  1.00  0.96           N  
ATOM   1025  CA  LEU A  66      18.458   7.700 -20.401  1.00  0.96           C  
ATOM   1026  C   LEU A  66      17.767   7.095 -19.201  1.00  0.96           C  
ATOM   1027  O   LEU A  66      18.403   6.851 -18.177  1.00  0.96           O  
ATOM   1028  CB  LEU A  66      18.236   9.210 -20.422  1.00  0.96           C  
ATOM   1029  CG  LEU A  66      19.125   9.978 -21.348  1.00  0.96           C  
ATOM   1030  CD1 LEU A  66      18.681  11.424 -21.392  1.00  0.96           C  
ATOM   1031  CD2 LEU A  66      20.552   9.861 -20.827  1.00  0.96           C  
ATOM   1032  H   LEU A  66      17.384   7.567 -22.262  1.00  0.96           H  
ATOM   1033  HA  LEU A  66      19.527   7.522 -20.311  1.00  0.96           H  
ATOM   1034 1HB  LEU A  66      17.201   9.404 -20.707  1.00  0.96           H  
ATOM   1035 2HB  LEU A  66      18.392   9.595 -19.422  1.00  0.96           H  
ATOM   1036  HG  LEU A  66      19.059   9.568 -22.354  1.00  0.96           H  
ATOM   1037 1HD1 LEU A  66      19.333  11.985 -22.062  1.00  0.96           H  
ATOM   1038 2HD1 LEU A  66      17.654  11.477 -21.755  1.00  0.96           H  
ATOM   1039 3HD1 LEU A  66      18.736  11.850 -20.390  1.00  0.96           H  
ATOM   1040 1HD2 LEU A  66      21.226  10.413 -21.481  1.00  0.96           H  
ATOM   1041 2HD2 LEU A  66      20.606  10.275 -19.820  1.00  0.96           H  
ATOM   1042 3HD2 LEU A  66      20.843   8.815 -20.800  1.00  0.96           H  
ATOM   1043  N   ARG A  67      16.480   6.787 -19.341  1.00  0.94           N  
ATOM   1044  CA  ARG A  67      15.743   6.177 -18.235  1.00  0.94           C  
ATOM   1045  C   ARG A  67      16.423   4.875 -17.843  1.00  0.94           C  
ATOM   1046  O   ARG A  67      16.645   4.598 -16.654  1.00  0.94           O  
ATOM   1047  CB  ARG A  67      14.295   5.885 -18.618  1.00  0.94           C  
ATOM   1048  CG  ARG A  67      13.402   5.403 -17.499  1.00  0.94           C  
ATOM   1049  CD  ARG A  67      11.947   5.356 -17.899  1.00  0.94           C  
ATOM   1050  NE  ARG A  67      11.363   6.715 -18.031  1.00  0.94           N  
ATOM   1051  CZ  ARG A  67      10.038   6.976 -18.188  1.00  0.94           C  
ATOM   1052  NH1 ARG A  67       9.181   5.973 -18.220  1.00  0.94           N  
ATOM   1053  NH2 ARG A  67       9.583   8.222 -18.304  1.00  0.94           N  
ATOM   1054  H   ARG A  67      16.018   7.019 -20.221  1.00  0.94           H  
ATOM   1055  HA  ARG A  67      15.754   6.855 -17.384  1.00  0.94           H  
ATOM   1056 1HB  ARG A  67      13.857   6.724 -19.080  1.00  0.94           H  
ATOM   1057 2HB  ARG A  67      14.286   5.093 -19.354  1.00  0.94           H  
ATOM   1058 1HG  ARG A  67      13.709   4.402 -17.183  1.00  0.94           H  
ATOM   1059 2HG  ARG A  67      13.494   6.096 -16.662  1.00  0.94           H  
ATOM   1060 1HD  ARG A  67      11.872   4.864 -18.866  1.00  0.94           H  
ATOM   1061 2HD  ARG A  67      11.367   4.798 -17.177  1.00  0.94           H  
ATOM   1062  HE  ARG A  67      12.012   7.510 -18.025  1.00  0.94           H  
ATOM   1063 1HH1 ARG A  67       9.513   5.019 -18.128  1.00  0.94           H  
ATOM   1064 2HH1 ARG A  67       8.195   6.158 -18.335  1.00  0.94           H  
ATOM   1065 1HH2 ARG A  67      10.214   9.025 -18.278  1.00  0.94           H  
ATOM   1066 2HH2 ARG A  67       8.595   8.388 -18.422  1.00  0.94           H  
ATOM   1067  N   GLN A  68      16.781   4.081 -18.861  1.00  0.94           N  
ATOM   1068  CA  GLN A  68      17.436   2.806 -18.621  1.00  0.94           C  
ATOM   1069  C   GLN A  68      18.829   3.003 -18.039  1.00  0.94           C  
ATOM   1070  O   GLN A  68      19.217   2.316 -17.094  1.00  0.94           O  
ATOM   1071  CB  GLN A  68      17.533   2.004 -19.919  1.00  0.94           C  
ATOM   1072  CG  GLN A  68      16.201   1.527 -20.423  1.00  0.94           C  
ATOM   1073  CD  GLN A  68      16.293   0.710 -21.683  1.00  0.94           C  
ATOM   1074  OE1 GLN A  68      16.876   1.115 -22.701  1.00  0.94           O  
ATOM   1075  NE2 GLN A  68      15.732  -0.500 -21.607  1.00  0.94           N  
ATOM   1076  H   GLN A  68      16.559   4.371 -19.816  1.00  0.94           H  
ATOM   1077  HA  GLN A  68      16.841   2.240 -17.909  1.00  0.94           H  
ATOM   1078 1HB  GLN A  68      17.993   2.617 -20.692  1.00  0.94           H  
ATOM   1079 2HB  GLN A  68      18.166   1.131 -19.761  1.00  0.94           H  
ATOM   1080 1HG  GLN A  68      15.720   0.943 -19.666  1.00  0.94           H  
ATOM   1081 2HG  GLN A  68      15.594   2.406 -20.640  1.00  0.94           H  
ATOM   1082 1HE2 GLN A  68      15.759  -1.119 -22.388  1.00  0.94           H  
ATOM   1083 2HE2 GLN A  68      15.299  -0.805 -20.719  1.00  0.94           H  
ATOM   1084  N   ARG A  69      19.562   3.983 -18.550  1.00  0.95           N  
ATOM   1085  CA  ARG A  69      20.899   4.258 -18.061  1.00  0.95           C  
ATOM   1086  C   ARG A  69      20.867   4.583 -16.581  1.00  0.95           C  
ATOM   1087  O   ARG A  69      21.581   3.968 -15.787  1.00  0.95           O  
ATOM   1088  CB  ARG A  69      21.496   5.415 -18.841  1.00  0.95           C  
ATOM   1089  CG  ARG A  69      22.856   5.857 -18.425  1.00  0.95           C  
ATOM   1090  CD  ARG A  69      23.328   6.946 -19.288  1.00  0.95           C  
ATOM   1091  NE  ARG A  69      24.656   7.412 -18.925  1.00  0.95           N  
ATOM   1092  CZ  ARG A  69      24.902   8.379 -18.022  1.00  0.95           C  
ATOM   1093  NH1 ARG A  69      23.903   8.965 -17.413  1.00  0.95           N  
ATOM   1094  NH2 ARG A  69      26.146   8.735 -17.753  1.00  0.95           N  
ATOM   1095  H   ARG A  69      19.204   4.529 -19.327  1.00  0.95           H  
ATOM   1096  HA  ARG A  69      21.515   3.373 -18.214  1.00  0.95           H  
ATOM   1097 1HB  ARG A  69      21.527   5.166 -19.903  1.00  0.95           H  
ATOM   1098 2HB  ARG A  69      20.849   6.278 -18.736  1.00  0.95           H  
ATOM   1099 1HG  ARG A  69      22.799   6.231 -17.413  1.00  0.95           H  
ATOM   1100 2HG  ARG A  69      23.558   5.026 -18.477  1.00  0.95           H  
ATOM   1101 1HD  ARG A  69      23.360   6.581 -20.297  1.00  0.95           H  
ATOM   1102 2HD  ARG A  69      22.636   7.786 -19.226  1.00  0.95           H  
ATOM   1103  HE  ARG A  69      25.448   6.978 -19.379  1.00  0.95           H  
ATOM   1104 1HH1 ARG A  69      22.959   8.675 -17.630  1.00  0.95           H  
ATOM   1105 2HH1 ARG A  69      24.086   9.695 -16.740  1.00  0.95           H  
ATOM   1106 1HH2 ARG A  69      26.915   8.280 -18.225  1.00  0.95           H  
ATOM   1107 2HH2 ARG A  69      26.329   9.460 -17.076  1.00  0.95           H  
ATOM   1108  N   TYR A  70      19.985   5.500 -16.193  1.00  0.98           N  
ATOM   1109  CA  TYR A  70      19.883   5.899 -14.801  1.00  0.98           C  
ATOM   1110  C   TYR A  70      19.460   4.732 -13.933  1.00  0.98           C  
ATOM   1111  O   TYR A  70      19.975   4.550 -12.830  1.00  0.98           O  
ATOM   1112  CB  TYR A  70      18.922   7.072 -14.658  1.00  0.98           C  
ATOM   1113  CG  TYR A  70      19.548   8.377 -15.118  1.00  0.98           C  
ATOM   1114  CD1 TYR A  70      19.027   9.068 -16.193  1.00  0.98           C  
ATOM   1115  CD2 TYR A  70      20.653   8.876 -14.452  1.00  0.98           C  
ATOM   1116  CE1 TYR A  70      19.594  10.250 -16.611  1.00  0.98           C  
ATOM   1117  CE2 TYR A  70      21.223  10.062 -14.861  1.00  0.98           C  
ATOM   1118  CZ  TYR A  70      20.696  10.749 -15.940  1.00  0.98           C  
ATOM   1119  OH  TYR A  70      21.263  11.936 -16.346  1.00  0.98           O  
ATOM   1120  H   TYR A  70      19.392   5.949 -16.891  1.00  0.98           H  
ATOM   1121  HA  TYR A  70      20.861   6.225 -14.463  1.00  0.98           H  
ATOM   1122 1HB  TYR A  70      18.024   6.887 -15.259  1.00  0.98           H  
ATOM   1123 2HB  TYR A  70      18.617   7.180 -13.621  1.00  0.98           H  
ATOM   1124  HD1 TYR A  70      18.164   8.677 -16.710  1.00  0.98           H  
ATOM   1125  HD2 TYR A  70      21.068   8.335 -13.601  1.00  0.98           H  
ATOM   1126  HE1 TYR A  70      19.173  10.789 -17.459  1.00  0.98           H  
ATOM   1127  HE2 TYR A  70      22.091  10.460 -14.334  1.00  0.98           H  
ATOM   1128  HH  TYR A  70      21.919  12.215 -15.703  1.00  0.98           H  
ATOM   1129  N   SER A  71      18.555   3.905 -14.433  1.00  1.01           N  
ATOM   1130  CA  SER A  71      18.100   2.752 -13.685  1.00  1.01           C  
ATOM   1131  C   SER A  71      19.254   1.783 -13.426  1.00  1.01           C  
ATOM   1132  O   SER A  71      19.394   1.222 -12.332  1.00  1.01           O  
ATOM   1133  CB  SER A  71      17.029   2.069 -14.474  1.00  1.01           C  
ATOM   1134  OG  SER A  71      15.935   2.903 -14.619  1.00  1.01           O  
ATOM   1135  H   SER A  71      18.133   4.091 -15.345  1.00  1.01           H  
ATOM   1136  HA  SER A  71      17.695   3.089 -12.731  1.00  1.01           H  
ATOM   1137 1HB  SER A  71      17.418   1.803 -15.443  1.00  1.01           H  
ATOM   1138 2HB  SER A  71      16.732   1.155 -13.977  1.00  1.01           H  
ATOM   1139  HG  SER A  71      16.225   3.631 -15.212  1.00  1.01           H  
ATOM   1140  N   GLN A  72      20.119   1.591 -14.425  1.00  1.04           N  
ATOM   1141  CA  GLN A  72      21.237   0.679 -14.242  1.00  1.04           C  
ATOM   1142  C   GLN A  72      22.295   1.285 -13.302  1.00  1.04           C  
ATOM   1143  O   GLN A  72      22.902   0.574 -12.501  1.00  1.04           O  
ATOM   1144  CB  GLN A  72      21.842   0.312 -15.601  1.00  1.04           C  
ATOM   1145  CG  GLN A  72      20.900  -0.519 -16.535  1.00  1.04           C  
ATOM   1146  CD  GLN A  72      20.478  -1.859 -15.946  1.00  1.04           C  
ATOM   1147  OE1 GLN A  72      21.298  -2.536 -15.316  1.00  1.04           O  
ATOM   1148  NE2 GLN A  72      19.214  -2.271 -16.156  1.00  1.04           N  
ATOM   1149  H   GLN A  72      19.971   2.052 -15.326  1.00  1.04           H  
ATOM   1150  HA  GLN A  72      20.863  -0.232 -13.779  1.00  1.04           H  
ATOM   1151 1HB  GLN A  72      22.099   1.234 -16.131  1.00  1.04           H  
ATOM   1152 2HB  GLN A  72      22.763  -0.248 -15.452  1.00  1.04           H  
ATOM   1153 1HG  GLN A  72      19.995   0.050 -16.711  1.00  1.04           H  
ATOM   1154 2HG  GLN A  72      21.408  -0.702 -17.480  1.00  1.04           H  
ATOM   1155 1HE2 GLN A  72      18.912  -3.149 -15.791  1.00  1.04           H  
ATOM   1156 2HE2 GLN A  72      18.538  -1.718 -16.707  1.00  1.04           H  
ATOM   1157  N   ILE A  73      22.471   2.608 -13.357  1.00  1.05           N  
ATOM   1158  CA  ILE A  73      23.413   3.328 -12.495  1.00  1.05           C  
ATOM   1159  C   ILE A  73      22.989   3.329 -11.032  1.00  1.05           C  
ATOM   1160  O   ILE A  73      23.805   3.134 -10.129  1.00  1.05           O  
ATOM   1161  CB  ILE A  73      23.569   4.797 -12.932  1.00  1.05           C  
ATOM   1162  CG1 ILE A  73      24.263   4.896 -14.284  1.00  1.05           C  
ATOM   1163  CG2 ILE A  73      24.340   5.574 -11.882  1.00  1.05           C  
ATOM   1164  CD1 ILE A  73      24.173   6.279 -14.892  1.00  1.05           C  
ATOM   1165  H   ILE A  73      21.951   3.138 -14.058  1.00  1.05           H  
ATOM   1166  HA  ILE A  73      24.383   2.839 -12.568  1.00  1.05           H  
ATOM   1167  HB  ILE A  73      22.582   5.235 -13.044  1.00  1.05           H  
ATOM   1168 1HG1 ILE A  73      25.314   4.645 -14.157  1.00  1.05           H  
ATOM   1169 2HG1 ILE A  73      23.825   4.181 -14.966  1.00  1.05           H  
ATOM   1170 1HG2 ILE A  73      24.423   6.613 -12.190  1.00  1.05           H  
ATOM   1171 2HG2 ILE A  73      23.817   5.517 -10.931  1.00  1.05           H  
ATOM   1172 3HG2 ILE A  73      25.336   5.145 -11.772  1.00  1.05           H  
ATOM   1173 1HD1 ILE A  73      24.694   6.281 -15.844  1.00  1.05           H  
ATOM   1174 2HD1 ILE A  73      23.131   6.541 -15.045  1.00  1.05           H  
ATOM   1175 3HD1 ILE A  73      24.633   7.003 -14.226  1.00  1.05           H  
ATOM   1176  N   GLN A  74      21.704   3.584 -10.803  1.00  1.05           N  
ATOM   1177  CA  GLN A  74      21.143   3.681  -9.466  1.00  1.05           C  
ATOM   1178  C   GLN A  74      20.653   2.347  -8.907  1.00  1.05           C  
ATOM   1179  O   GLN A  74      20.245   2.290  -7.748  1.00  1.05           O  
ATOM   1180  CB  GLN A  74      19.963   4.659  -9.473  1.00  1.05           C  
ATOM   1181  CG  GLN A  74      20.289   6.121  -9.878  1.00  1.05           C  
ATOM   1182  CD  GLN A  74      21.255   6.827  -8.936  1.00  1.05           C  
ATOM   1183  OE1 GLN A  74      21.067   6.806  -7.719  1.00  1.05           O  
ATOM   1184  NE2 GLN A  74      22.276   7.477  -9.488  1.00  1.05           N  
ATOM   1185  H   GLN A  74      21.088   3.752 -11.596  1.00  1.05           H  
ATOM   1186  HA  GLN A  74      21.918   4.060  -8.800  1.00  1.05           H  
ATOM   1187 1HB  GLN A  74      19.209   4.290 -10.174  1.00  1.05           H  
ATOM   1188 2HB  GLN A  74      19.499   4.678  -8.485  1.00  1.05           H  
ATOM   1189 1HG  GLN A  74      20.735   6.110 -10.875  1.00  1.05           H  
ATOM   1190 2HG  GLN A  74      19.359   6.693  -9.896  1.00  1.05           H  
ATOM   1191 1HE2 GLN A  74      22.928   7.967  -8.908  1.00  1.05           H  
ATOM   1192 2HE2 GLN A  74      22.389   7.484 -10.481  1.00  1.05           H  
ATOM   1193  N   HIS A  75      20.712   1.283  -9.710  1.00  1.04           N  
ATOM   1194  CA  HIS A  75      20.244  -0.046  -9.311  1.00  1.04           C  
ATOM   1195  C   HIS A  75      18.751  -0.060  -8.974  1.00  1.04           C  
ATOM   1196  O   HIS A  75      18.341  -0.446  -7.871  1.00  1.04           O  
ATOM   1197  CB  HIS A  75      21.074  -0.585  -8.141  1.00  1.04           C  
ATOM   1198  CG  HIS A  75      22.530  -0.668  -8.470  1.00  1.04           C  
ATOM   1199  ND1 HIS A  75      23.039  -1.590  -9.361  1.00  1.04           N  
ATOM   1200  CD2 HIS A  75      23.581   0.071  -8.050  1.00  1.04           C  
ATOM   1201  CE1 HIS A  75      24.344  -1.415  -9.469  1.00  1.04           C  
ATOM   1202  NE2 HIS A  75      24.698  -0.415  -8.683  1.00  1.04           N  
ATOM   1203  H   HIS A  75      21.069   1.404 -10.651  1.00  1.04           H  
ATOM   1204  HA  HIS A  75      20.386  -0.728 -10.150  1.00  1.04           H  
ATOM   1205 1HB  HIS A  75      20.948   0.029  -7.255  1.00  1.04           H  
ATOM   1206 2HB  HIS A  75      20.728  -1.586  -7.889  1.00  1.04           H  
ATOM   1207  HD2 HIS A  75      23.546   0.902  -7.345  1.00  1.04           H  
ATOM   1208  HE1 HIS A  75      25.014  -1.994 -10.103  1.00  1.04           H  
ATOM   1209  HE2 HIS A  75      25.633  -0.056  -8.568  1.00  1.04           H  
ATOM   1210  N   ARG A  76      17.939   0.401  -9.928  1.00  1.02           N  
ATOM   1211  CA  ARG A  76      16.494   0.475  -9.745  1.00  1.02           C  
ATOM   1212  C   ARG A  76      15.753  -0.163 -10.913  1.00  1.02           C  
ATOM   1213  O   ARG A  76      16.294  -0.290 -12.005  1.00  1.02           O  
ATOM   1214  CB  ARG A  76      16.063   1.929  -9.626  1.00  1.02           C  
ATOM   1215  CG  ARG A  76      16.657   2.641  -8.444  1.00  1.02           C  
ATOM   1216  CD  ARG A  76      16.117   2.170  -7.160  1.00  1.02           C  
ATOM   1217  NE  ARG A  76      16.679   2.926  -6.090  1.00  1.02           N  
ATOM   1218  CZ  ARG A  76      17.769   2.605  -5.365  1.00  1.02           C  
ATOM   1219  NH1 ARG A  76      18.411   1.460  -5.552  1.00  1.02           N  
ATOM   1220  NH2 ARG A  76      18.200   3.471  -4.453  1.00  1.02           N  
ATOM   1221  H   ARG A  76      18.359   0.716 -10.803  1.00  1.02           H  
ATOM   1222  HA  ARG A  76      16.228  -0.054  -8.830  1.00  1.02           H  
ATOM   1223 1HB  ARG A  76      16.358   2.471 -10.525  1.00  1.02           H  
ATOM   1224 2HB  ARG A  76      14.975   1.990  -9.551  1.00  1.02           H  
ATOM   1225 1HG  ARG A  76      17.729   2.516  -8.426  1.00  1.02           H  
ATOM   1226 2HG  ARG A  76      16.431   3.707  -8.520  1.00  1.02           H  
ATOM   1227 1HD  ARG A  76      15.037   2.308  -7.144  1.00  1.02           H  
ATOM   1228 2HD  ARG A  76      16.363   1.120  -7.009  1.00  1.02           H  
ATOM   1229  HE  ARG A  76      16.271   3.851  -5.931  1.00  1.02           H  
ATOM   1230 1HH1 ARG A  76      18.113   0.796  -6.280  1.00  1.02           H  
ATOM   1231 2HH1 ARG A  76      19.230   1.251  -5.010  1.00  1.02           H  
ATOM   1232 1HH2 ARG A  76      17.711   4.387  -4.347  1.00  1.02           H  
ATOM   1233 2HH2 ARG A  76      19.013   3.265  -3.904  1.00  1.02           H  
ATOM   1234  N   ASP A  77      14.528  -0.618 -10.671  1.00  1.00           N  
ATOM   1235  CA  ASP A  77      13.695  -1.157 -11.744  1.00  1.00           C  
ATOM   1236  C   ASP A  77      13.414  -0.056 -12.759  1.00  1.00           C  
ATOM   1237  O   ASP A  77      13.003   1.041 -12.383  1.00  1.00           O  
ATOM   1238  CB  ASP A  77      12.384  -1.730 -11.216  1.00  1.00           C  
ATOM   1239  CG  ASP A  77      11.588  -2.567 -12.266  1.00  1.00           C  
ATOM   1240  OD1 ASP A  77      11.207  -2.054 -13.309  1.00  1.00           O  
ATOM   1241  OD2 ASP A  77      11.370  -3.722 -11.993  1.00  1.00           O  
ATOM   1242  H   ASP A  77      14.146  -0.545  -9.738  1.00  1.00           H  
ATOM   1243  HA  ASP A  77      14.243  -1.955 -12.248  1.00  1.00           H  
ATOM   1244 1HB  ASP A  77      12.587  -2.362 -10.353  1.00  1.00           H  
ATOM   1245 2HB  ASP A  77      11.758  -0.927 -10.883  1.00  1.00           H  
ATOM   1246  N   GLU A  78      13.584  -0.365 -14.037  1.00  0.96           N  
ATOM   1247  CA  GLU A  78      13.406   0.602 -15.119  1.00  0.96           C  
ATOM   1248  C   GLU A  78      11.980   1.160 -15.203  1.00  0.96           C  
ATOM   1249  O   GLU A  78      11.770   2.235 -15.770  1.00  0.96           O  
ATOM   1250  CB  GLU A  78      13.802  -0.045 -16.457  1.00  0.96           C  
ATOM   1251  CG  GLU A  78      15.302  -0.397 -16.557  1.00  0.96           C  
ATOM   1252  CD  GLU A  78      15.730  -1.050 -17.853  1.00  0.96           C  
ATOM   1253  OE1 GLU A  78      14.897  -1.210 -18.734  1.00  0.96           O  
ATOM   1254  OE2 GLU A  78      16.902  -1.387 -17.972  1.00  0.96           O  
ATOM   1255  H   GLU A  78      13.879  -1.301 -14.265  1.00  0.96           H  
ATOM   1256  HA  GLU A  78      14.067   1.438 -14.931  1.00  0.96           H  
ATOM   1257 1HB  GLU A  78      13.221  -0.956 -16.607  1.00  0.96           H  
ATOM   1258 2HB  GLU A  78      13.563   0.637 -17.274  1.00  0.96           H  
ATOM   1259 1HG  GLU A  78      15.846   0.520 -16.469  1.00  0.96           H  
ATOM   1260 2HG  GLU A  78      15.577  -1.033 -15.716  1.00  0.96           H  
ATOM   1261  N   ASN A  79      10.992   0.423 -14.685  1.00  0.93           N  
ATOM   1262  CA  ASN A  79       9.614   0.895 -14.730  1.00  0.93           C  
ATOM   1263  C   ASN A  79       9.169   1.541 -13.410  1.00  0.93           C  
ATOM   1264  O   ASN A  79       8.026   2.002 -13.281  1.00  0.93           O  
ATOM   1265  CB  ASN A  79       8.695  -0.254 -15.084  1.00  0.93           C  
ATOM   1266  CG  ASN A  79       8.895  -0.742 -16.494  1.00  0.93           C  
ATOM   1267  OD1 ASN A  79       9.073   0.049 -17.431  1.00  0.93           O  
ATOM   1268  ND2 ASN A  79       8.876  -2.042 -16.660  1.00  0.93           N  
ATOM   1269  H   ASN A  79      11.198  -0.470 -14.221  1.00  0.93           H  
ATOM   1270  HA  ASN A  79       9.536   1.657 -15.505  1.00  0.93           H  
ATOM   1271 1HB  ASN A  79       8.884  -1.084 -14.396  1.00  0.93           H  
ATOM   1272 2HB  ASN A  79       7.659   0.052 -14.955  1.00  0.93           H  
ATOM   1273 1HD2 ASN A  79       9.006  -2.433 -17.569  1.00  0.93           H  
ATOM   1274 2HD2 ASN A  79       8.738  -2.643 -15.869  1.00  0.93           H  
ATOM   1275  N   ASP A  80      10.065   1.631 -12.426  1.00  0.90           N  
ATOM   1276  CA  ASP A  80       9.665   2.205 -11.149  1.00  0.90           C  
ATOM   1277  C   ASP A  80       9.773   3.700 -11.185  1.00  0.90           C  
ATOM   1278  O   ASP A  80      10.736   4.276 -10.676  1.00  0.90           O  
ATOM   1279  CB  ASP A  80      10.490   1.664  -9.978  1.00  0.90           C  
ATOM   1280  CG  ASP A  80      10.004   2.174  -8.594  1.00  0.90           C  
ATOM   1281  OD1 ASP A  80       9.043   2.924  -8.547  1.00  0.90           O  
ATOM   1282  OD2 ASP A  80      10.612   1.855  -7.592  1.00  0.90           O  
ATOM   1283  H   ASP A  80      11.022   1.301 -12.552  1.00  0.90           H  
ATOM   1284  HA  ASP A  80       8.622   1.945 -10.967  1.00  0.90           H  
ATOM   1285 1HB  ASP A  80      10.419   0.586  -9.975  1.00  0.90           H  
ATOM   1286 2HB  ASP A  80      11.542   1.927 -10.122  1.00  0.90           H  
ATOM   1287  N   LEU A  81       8.755   4.327 -11.746  1.00  0.86           N  
ATOM   1288  CA  LEU A  81       8.770   5.766 -11.898  1.00  0.86           C  
ATOM   1289  C   LEU A  81       9.015   6.515 -10.606  1.00  0.86           C  
ATOM   1290  O   LEU A  81       9.925   7.336 -10.540  1.00  0.86           O  
ATOM   1291  CB  LEU A  81       7.457   6.259 -12.460  1.00  0.86           C  
ATOM   1292  CG  LEU A  81       7.369   7.739 -12.488  1.00  0.86           C  
ATOM   1293  CD1 LEU A  81       8.422   8.245 -13.403  1.00  0.86           C  
ATOM   1294  CD2 LEU A  81       5.975   8.168 -12.872  1.00  0.86           C  
ATOM   1295  H   LEU A  81       8.015   3.745 -12.140  1.00  0.86           H  
ATOM   1296  HA  LEU A  81       9.558   6.025 -12.592  1.00  0.86           H  
ATOM   1297 1HB  LEU A  81       7.341   5.887 -13.477  1.00  0.86           H  
ATOM   1298 2HB  LEU A  81       6.638   5.879 -11.851  1.00  0.86           H  
ATOM   1299  HG  LEU A  81       7.582   8.128 -11.502  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  81       8.396   9.328 -13.406  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  81       9.395   7.910 -13.049  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  81       8.253   7.865 -14.406  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  81       5.913   9.237 -12.865  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  81       5.730   7.794 -13.858  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  81       5.262   7.772 -12.151  1.00  0.86           H  
ATOM   1306  N   LEU A  82       8.239   6.241  -9.559  1.00  0.82           N  
ATOM   1307  CA  LEU A  82       8.464   7.015  -8.349  1.00  0.82           C  
ATOM   1308  C   LEU A  82       9.857   6.743  -7.811  1.00  0.82           C  
ATOM   1309  O   LEU A  82      10.542   7.673  -7.391  1.00  0.82           O  
ATOM   1310  CB  LEU A  82       7.411   6.775  -7.277  1.00  0.82           C  
ATOM   1311  CG  LEU A  82       7.637   7.624  -5.986  1.00  0.82           C  
ATOM   1312  CD1 LEU A  82       7.598   9.122  -6.345  1.00  0.82           C  
ATOM   1313  CD2 LEU A  82       6.587   7.291  -4.919  1.00  0.82           C  
ATOM   1314  H   LEU A  82       7.524   5.530  -9.610  1.00  0.82           H  
ATOM   1315  HA  LEU A  82       8.412   8.066  -8.608  1.00  0.82           H  
ATOM   1316 1HB  LEU A  82       6.433   7.016  -7.680  1.00  0.82           H  
ATOM   1317 2HB  LEU A  82       7.424   5.740  -7.004  1.00  0.82           H  
ATOM   1318  HG  LEU A  82       8.614   7.400  -5.599  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  82       7.781   9.714  -5.452  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  82       8.364   9.340  -7.085  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  82       6.621   9.370  -6.749  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  82       6.777   7.885  -4.023  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  82       5.597   7.512  -5.287  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  82       6.648   6.235  -4.671  1.00  0.82           H  
ATOM   1325  N   GLY A  83      10.290   5.483  -7.807  1.00  0.79           N  
ATOM   1326  CA  GLY A  83      11.622   5.173  -7.311  1.00  0.79           C  
ATOM   1327  C   GLY A  83      12.667   6.024  -8.028  1.00  0.79           C  
ATOM   1328  O   GLY A  83      13.481   6.699  -7.392  1.00  0.79           O  
ATOM   1329  H   GLY A  83       9.709   4.711  -8.157  1.00  0.79           H  
ATOM   1330 1HA  GLY A  83      11.665   5.352  -6.239  1.00  0.79           H  
ATOM   1331 2HA  GLY A  83      11.833   4.117  -7.474  1.00  0.79           H  
ATOM   1332  N   MET A  84      12.639   6.009  -9.361  1.00  0.78           N  
ATOM   1333  CA  MET A  84      13.613   6.756 -10.143  1.00  0.78           C  
ATOM   1334  C   MET A  84      13.511   8.250  -9.883  1.00  0.78           C  
ATOM   1335  O   MET A  84      14.534   8.944  -9.805  1.00  0.78           O  
ATOM   1336  CB  MET A  84      13.392   6.471 -11.618  1.00  0.78           C  
ATOM   1337  CG  MET A  84      13.788   5.078 -12.050  1.00  0.78           C  
ATOM   1338  SD  MET A  84      13.682   4.883 -13.813  1.00  0.78           S  
ATOM   1339  CE  MET A  84      11.920   4.821 -13.956  1.00  0.78           C  
ATOM   1340  H   MET A  84      11.929   5.447  -9.835  1.00  0.78           H  
ATOM   1341  HA  MET A  84      14.610   6.429  -9.853  1.00  0.78           H  
ATOM   1342 1HB  MET A  84      12.329   6.598 -11.845  1.00  0.78           H  
ATOM   1343 2HB  MET A  84      13.945   7.190 -12.219  1.00  0.78           H  
ATOM   1344 1HG  MET A  84      14.811   4.870 -11.739  1.00  0.78           H  
ATOM   1345 2HG  MET A  84      13.131   4.342 -11.581  1.00  0.78           H  
ATOM   1346 1HE  MET A  84      11.640   4.696 -14.979  1.00  0.78           H  
ATOM   1347 2HE  MET A  84      11.548   3.980 -13.381  1.00  0.78           H  
ATOM   1348 3HE  MET A  84      11.507   5.742 -13.575  1.00  0.78           H  
ATOM   1349  N   LEU A  85      12.293   8.761  -9.711  1.00  0.78           N  
ATOM   1350  CA  LEU A  85      12.126  10.174  -9.434  1.00  0.78           C  
ATOM   1351  C   LEU A  85      12.749  10.547  -8.103  1.00  0.78           C  
ATOM   1352  O   LEU A  85      13.342  11.602  -7.963  1.00  0.78           O  
ATOM   1353  CB  LEU A  85      10.663  10.552  -9.416  1.00  0.78           C  
ATOM   1354  CG  LEU A  85       9.944  10.515 -10.735  1.00  0.78           C  
ATOM   1355  CD1 LEU A  85       8.524  10.713 -10.509  1.00  0.78           C  
ATOM   1356  CD2 LEU A  85      10.445  11.562 -11.617  1.00  0.78           C  
ATOM   1357  H   LEU A  85      11.467   8.164  -9.792  1.00  0.78           H  
ATOM   1358  HA  LEU A  85      12.624  10.730 -10.220  1.00  0.78           H  
ATOM   1359 1HB  LEU A  85      10.150   9.871  -8.745  1.00  0.78           H  
ATOM   1360 2HB  LEU A  85      10.585  11.539  -9.012  1.00  0.78           H  
ATOM   1361  HG  LEU A  85      10.092   9.566 -11.207  1.00  0.78           H  
ATOM   1362 1HD1 LEU A  85       8.045  10.672 -11.473  1.00  0.78           H  
ATOM   1363 2HD1 LEU A  85       8.136   9.933  -9.872  1.00  0.78           H  
ATOM   1364 3HD1 LEU A  85       8.353  11.679 -10.046  1.00  0.78           H  
ATOM   1365 1HD2 LEU A  85       9.900  11.518 -12.549  1.00  0.78           H  
ATOM   1366 2HD2 LEU A  85      10.292  12.528 -11.157  1.00  0.78           H  
ATOM   1367 3HD2 LEU A  85      11.496  11.398 -11.798  1.00  0.78           H  
ATOM   1368  N   ILE A  86      12.638   9.661  -7.124  1.00  0.80           N  
ATOM   1369  CA  ILE A  86      13.220   9.879  -5.809  1.00  0.80           C  
ATOM   1370  C   ILE A  86      14.745   9.899  -5.843  1.00  0.80           C  
ATOM   1371  O   ILE A  86      15.385  10.762  -5.239  1.00  0.80           O  
ATOM   1372  CB  ILE A  86      12.770   8.802  -4.823  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86      11.334   8.933  -4.543  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86      13.515   8.946  -3.568  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86      10.761   7.728  -3.817  1.00  0.80           C  
ATOM   1376  H   ILE A  86      12.109   8.804  -7.291  1.00  0.80           H  
ATOM   1377  HA  ILE A  86      12.876  10.846  -5.442  1.00  0.80           H  
ATOM   1378  HB  ILE A  86      12.948   7.818  -5.246  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86      11.221   9.812  -3.937  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86      10.796   9.088  -5.468  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86      13.190   8.177  -2.871  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86      14.583   8.839  -3.758  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86      13.307   9.929  -3.161  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       9.710   7.871  -3.614  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86      10.884   6.846  -4.443  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86      11.290   7.587  -2.878  1.00  0.80           H  
ATOM   1387  N   ASP A  87      15.341   8.974  -6.589  1.00  0.83           N  
ATOM   1388  CA  ASP A  87      16.794   8.851  -6.607  1.00  0.83           C  
ATOM   1389  C   ASP A  87      17.470   9.920  -7.464  1.00  0.83           C  
ATOM   1390  O   ASP A  87      18.569  10.370  -7.143  1.00  0.83           O  
ATOM   1391  CB  ASP A  87      17.179   7.473  -7.118  1.00  0.83           C  
ATOM   1392  CG  ASP A  87      16.773   6.333  -6.177  1.00  0.83           C  
ATOM   1393  OD1 ASP A  87      17.125   6.324  -5.006  1.00  0.83           O  
ATOM   1394  OD2 ASP A  87      16.110   5.456  -6.658  1.00  0.83           O  
ATOM   1395  H   ASP A  87      14.758   8.297  -7.090  1.00  0.83           H  
ATOM   1396  HA  ASP A  87      17.156   8.958  -5.584  1.00  0.83           H  
ATOM   1397 1HB  ASP A  87      16.695   7.310  -8.087  1.00  0.83           H  
ATOM   1398 2HB  ASP A  87      18.257   7.430  -7.282  1.00  0.83           H  
ATOM   1399  N   ASN A  88      16.800  10.372  -8.524  1.00  0.87           N  
ATOM   1400  CA  ASN A  88      17.344  11.426  -9.380  1.00  0.87           C  
ATOM   1401  C   ASN A  88      16.662  12.761  -9.038  1.00  0.87           C  
ATOM   1402  O   ASN A  88      16.822  13.770  -9.730  1.00  0.87           O  
ATOM   1403  CB  ASN A  88      17.159  11.055 -10.842  1.00  0.87           C  
ATOM   1404  CG  ASN A  88      18.019   9.870 -11.238  1.00  0.87           C  
ATOM   1405  OD1 ASN A  88      19.228  10.001 -11.477  1.00  0.87           O  
ATOM   1406  ND2 ASN A  88      17.410   8.716 -11.291  1.00  0.87           N  
ATOM   1407  H   ASN A  88      15.901   9.957  -8.776  1.00  0.87           H  
ATOM   1408  HA  ASN A  88      18.408  11.537  -9.176  1.00  0.87           H  
ATOM   1409 1HB  ASN A  88      16.108  10.807 -11.019  1.00  0.87           H  
ATOM   1410 2HB  ASN A  88      17.407  11.909 -11.472  1.00  0.87           H  
ATOM   1411 1HD2 ASN A  88      17.918   7.893 -11.536  1.00  0.87           H  
ATOM   1412 2HD2 ASN A  88      16.426   8.660 -11.069  1.00  0.87           H  
ATOM   1413  N   GLY A  89      15.953  12.756  -7.913  1.00  0.94           N  
ATOM   1414  CA  GLY A  89      15.121  13.843  -7.397  1.00  0.94           C  
ATOM   1415  C   GLY A  89      15.723  15.227  -7.434  1.00  0.94           C  
ATOM   1416  O   GLY A  89      15.146  16.152  -8.009  1.00  0.94           O  
ATOM   1417  H   GLY A  89      15.930  11.890  -7.387  1.00  0.94           H  
ATOM   1418 1HA  GLY A  89      14.172  13.847  -7.921  1.00  0.94           H  
ATOM   1419 2HA  GLY A  89      14.878  13.598  -6.364  1.00  0.94           H  
ATOM   1420  N   LYS A  90      16.918  15.375  -6.897  1.00  1.01           N  
ATOM   1421  CA  LYS A  90      17.554  16.680  -6.810  1.00  1.01           C  
ATOM   1422  C   LYS A  90      17.755  17.378  -8.158  1.00  1.01           C  
ATOM   1423  O   LYS A  90      17.966  18.593  -8.190  1.00  1.01           O  
ATOM   1424  CB  LYS A  90      18.878  16.551  -6.071  1.00  1.01           C  
ATOM   1425  CG  LYS A  90      18.707  16.236  -4.585  1.00  1.01           C  
ATOM   1426  CD  LYS A  90      20.036  16.098  -3.865  1.00  1.01           C  
ATOM   1427  CE  LYS A  90      19.827  15.791  -2.384  1.00  1.01           C  
ATOM   1428  NZ  LYS A  90      21.122  15.623  -1.665  1.00  1.01           N  
ATOM   1429  H   LYS A  90      17.367  14.565  -6.489  1.00  1.01           H  
ATOM   1430  HA  LYS A  90      16.909  17.318  -6.210  1.00  1.01           H  
ATOM   1431 1HB  LYS A  90      19.473  15.758  -6.526  1.00  1.01           H  
ATOM   1432 2HB  LYS A  90      19.440  17.480  -6.166  1.00  1.01           H  
ATOM   1433 1HG  LYS A  90      18.136  17.037  -4.115  1.00  1.01           H  
ATOM   1434 2HG  LYS A  90      18.149  15.306  -4.478  1.00  1.01           H  
ATOM   1435 1HD  LYS A  90      20.615  15.291  -4.318  1.00  1.01           H  
ATOM   1436 2HD  LYS A  90      20.601  17.025  -3.959  1.00  1.01           H  
ATOM   1437 1HE  LYS A  90      19.270  16.607  -1.925  1.00  1.01           H  
ATOM   1438 2HE  LYS A  90      19.248  14.872  -2.288  1.00  1.01           H  
ATOM   1439 1HZ  LYS A  90      20.945  15.421  -0.691  1.00  1.01           H  
ATOM   1440 2HZ  LYS A  90      21.641  14.860  -2.077  1.00  1.01           H  
ATOM   1441 3HZ  LYS A  90      21.662  16.474  -1.738  1.00  1.01           H  
ATOM   1442  N   ASN A  91      17.757  16.619  -9.257  1.00  1.08           N  
ATOM   1443  CA  ASN A  91      17.973  17.198 -10.567  1.00  1.08           C  
ATOM   1444  C   ASN A  91      16.895  16.803 -11.577  1.00  1.08           C  
ATOM   1445  O   ASN A  91      17.189  16.725 -12.769  1.00  1.08           O  
ATOM   1446  CB  ASN A  91      19.341  16.792 -11.090  1.00  1.08           C  
ATOM   1447  CG  ASN A  91      20.495  17.383 -10.299  1.00  1.08           C  
ATOM   1448  OD1 ASN A  91      20.832  18.562 -10.453  1.00  1.08           O  
ATOM   1449  ND2 ASN A  91      21.109  16.580  -9.462  1.00  1.08           N  
ATOM   1450  H   ASN A  91      17.547  15.621  -9.203  1.00  1.08           H  
ATOM   1451  HA  ASN A  91      17.937  18.283 -10.475  1.00  1.08           H  
ATOM   1452 1HB  ASN A  91      19.421  15.704 -11.066  1.00  1.08           H  
ATOM   1453 2HB  ASN A  91      19.435  17.102 -12.130  1.00  1.08           H  
ATOM   1454 1HD2 ASN A  91      21.879  16.918  -8.919  1.00  1.08           H  
ATOM   1455 2HD2 ASN A  91      20.810  15.631  -9.370  1.00  1.08           H  
ATOM   1456  N   LEU A  92      15.644  16.591 -11.143  1.00  1.12           N  
ATOM   1457  CA  LEU A  92      14.632  16.199 -12.139  1.00  1.12           C  
ATOM   1458  C   LEU A  92      14.409  17.258 -13.198  1.00  1.12           C  
ATOM   1459  O   LEU A  92      14.586  16.993 -14.387  1.00  1.12           O  
ATOM   1460  CB  LEU A  92      13.299  15.929 -11.467  1.00  1.12           C  
ATOM   1461  CG  LEU A  92      13.261  14.704 -10.662  1.00  1.12           C  
ATOM   1462  CD1 LEU A  92      11.960  14.658  -9.868  1.00  1.12           C  
ATOM   1463  CD2 LEU A  92      13.415  13.521 -11.580  1.00  1.12           C  
ATOM   1464  H   LEU A  92      15.421  16.639 -10.144  1.00  1.12           H  
ATOM   1465  HA  LEU A  92      14.974  15.288 -12.630  1.00  1.12           H  
ATOM   1466 1HB  LEU A  92      13.070  16.753 -10.810  1.00  1.12           H  
ATOM   1467 2HB  LEU A  92      12.530  15.865 -12.233  1.00  1.12           H  
ATOM   1468  HG  LEU A  92      14.086  14.713  -9.972  1.00  1.12           H  
ATOM   1469 1HD1 LEU A  92      11.941  13.750  -9.262  1.00  1.12           H  
ATOM   1470 2HD1 LEU A  92      11.908  15.532  -9.220  1.00  1.12           H  
ATOM   1471 3HD1 LEU A  92      11.118  14.661 -10.548  1.00  1.12           H  
ATOM   1472 1HD2 LEU A  92      13.417  12.623 -10.992  1.00  1.12           H  
ATOM   1473 2HD2 LEU A  92      12.595  13.503 -12.297  1.00  1.12           H  
ATOM   1474 3HD2 LEU A  92      14.360  13.600 -12.116  1.00  1.12           H  
ATOM   1475  N   LEU A  93      14.053  18.469 -12.778  1.00  1.11           N  
ATOM   1476  CA  LEU A  93      13.981  19.558 -13.746  1.00  1.11           C  
ATOM   1477  C   LEU A  93      14.848  20.695 -13.267  1.00  1.11           C  
ATOM   1478  O   LEU A  93      15.419  21.453 -14.049  1.00  1.11           O  
ATOM   1479  CB  LEU A  93      12.562  20.096 -13.937  1.00  1.11           C  
ATOM   1480  CG  LEU A  93      11.494  19.152 -14.466  1.00  1.11           C  
ATOM   1481  CD1 LEU A  93      10.172  19.911 -14.480  1.00  1.11           C  
ATOM   1482  CD2 LEU A  93      11.848  18.671 -15.845  1.00  1.11           C  
ATOM   1483  H   LEU A  93      13.862  18.632 -11.788  1.00  1.11           H  
ATOM   1484  HA  LEU A  93      14.365  19.215 -14.706  1.00  1.11           H  
ATOM   1485 1HB  LEU A  93      12.220  20.466 -12.989  1.00  1.11           H  
ATOM   1486 2HB  LEU A  93      12.611  20.938 -14.626  1.00  1.11           H  
ATOM   1487  HG  LEU A  93      11.406  18.292 -13.809  1.00  1.11           H  
ATOM   1488 1HD1 LEU A  93       9.382  19.275 -14.853  1.00  1.11           H  
ATOM   1489 2HD1 LEU A  93       9.921  20.245 -13.478  1.00  1.11           H  
ATOM   1490 3HD1 LEU A  93      10.266  20.776 -15.133  1.00  1.11           H  
ATOM   1491 1HD2 LEU A  93      11.066  17.999 -16.208  1.00  1.11           H  
ATOM   1492 2HD2 LEU A  93      11.935  19.523 -16.518  1.00  1.11           H  
ATOM   1493 3HD2 LEU A  93      12.795  18.135 -15.818  1.00  1.11           H  
ATOM   1494  N   GLY A  94      14.842  20.871 -11.949  1.00  1.06           N  
ATOM   1495  CA  GLY A  94      15.458  22.016 -11.286  1.00  1.06           C  
ATOM   1496  C   GLY A  94      14.291  22.838 -10.770  1.00  1.06           C  
ATOM   1497  O   GLY A  94      14.251  23.287  -9.622  1.00  1.06           O  
ATOM   1498  H   GLY A  94      14.358  20.188 -11.362  1.00  1.06           H  
ATOM   1499 1HA  GLY A  94      16.101  21.689 -10.469  1.00  1.06           H  
ATOM   1500 2HA  GLY A  94      16.056  22.594 -11.990  1.00  1.06           H  
ATOM   1501  N   ALA A  95      13.267  22.901 -11.622  1.00  0.97           N  
ATOM   1502  CA  ALA A  95      11.970  23.456 -11.288  1.00  0.97           C  
ATOM   1503  C   ALA A  95      11.349  22.649 -10.175  1.00  0.97           C  
ATOM   1504  O   ALA A  95      10.643  23.190  -9.340  1.00  0.97           O  
ATOM   1505  CB  ALA A  95      11.049  23.452 -12.491  1.00  0.97           C  
ATOM   1506  H   ALA A  95      13.415  22.540 -12.554  1.00  0.97           H  
ATOM   1507  HA  ALA A  95      12.113  24.466 -10.935  1.00  0.97           H  
ATOM   1508 1HB  ALA A  95      10.088  23.884 -12.208  1.00  0.97           H  
ATOM   1509 2HB  ALA A  95      11.493  24.046 -13.288  1.00  0.97           H  
ATOM   1510 3HB  ALA A  95      10.900  22.440 -12.834  1.00  0.97           H  
ATOM   1511  N   ILE A  96      11.628  21.346 -10.189  1.00  0.88           N  
ATOM   1512  CA  ILE A  96      11.094  20.392  -9.229  1.00  0.88           C  
ATOM   1513  C   ILE A  96      12.138  19.372  -8.802  1.00  0.88           C  
ATOM   1514  O   ILE A  96      13.023  18.952  -9.590  1.00  0.88           O  
ATOM   1515  CB  ILE A  96       9.875  19.614  -9.804  1.00  0.88           C  
ATOM   1516  CG1 ILE A  96       9.141  18.753  -8.730  1.00  0.88           C  
ATOM   1517  CG2 ILE A  96      10.379  18.685 -10.846  1.00  0.88           C  
ATOM   1518  CD1 ILE A  96       7.764  18.270  -9.171  1.00  0.88           C  
ATOM   1519  H   ILE A  96      12.235  21.014 -10.913  1.00  0.88           H  
ATOM   1520  HA  ILE A  96      10.785  20.934  -8.349  1.00  0.88           H  
ATOM   1521  HB  ILE A  96       9.161  20.310 -10.240  1.00  0.88           H  
ATOM   1522 1HG1 ILE A  96       9.742  17.873  -8.509  1.00  0.88           H  
ATOM   1523 2HG1 ILE A  96       9.027  19.331  -7.817  1.00  0.88           H  
ATOM   1524 1HG2 ILE A  96       9.544  18.154 -11.261  1.00  0.88           H  
ATOM   1525 2HG2 ILE A  96      10.873  19.240 -11.604  1.00  0.88           H  
ATOM   1526 3HG2 ILE A  96      11.076  17.982 -10.397  1.00  0.88           H  
ATOM   1527 1HD1 ILE A  96       7.322  17.673  -8.382  1.00  0.88           H  
ATOM   1528 2HD1 ILE A  96       7.125  19.128  -9.378  1.00  0.88           H  
ATOM   1529 3HD1 ILE A  96       7.864  17.675 -10.060  1.00  0.88           H  
ATOM   1530  N   GLN A  97      12.006  19.011  -7.515  1.00  0.79           N  
ATOM   1531  CA  GLN A  97      12.760  17.964  -6.845  1.00  0.79           C  
ATOM   1532  C   GLN A  97      11.808  17.079  -6.034  1.00  0.79           C  
ATOM   1533  O   GLN A  97      10.842  17.562  -5.433  1.00  0.79           O  
ATOM   1534  CB  GLN A  97      13.797  18.546  -5.864  1.00  0.79           C  
ATOM   1535  CG  GLN A  97      14.894  19.416  -6.439  1.00  0.79           C  
ATOM   1536  CD  GLN A  97      14.490  20.866  -6.724  1.00  0.79           C  
ATOM   1537  OE1 GLN A  97      13.762  21.559  -5.972  1.00  0.79           O  
ATOM   1538  NE2 GLN A  97      15.014  21.321  -7.845  1.00  0.79           N  
ATOM   1539  H   GLN A  97      11.286  19.494  -6.979  1.00  0.79           H  
ATOM   1540  HA  GLN A  97      13.237  17.355  -7.597  1.00  0.79           H  
ATOM   1541 1HB  GLN A  97      13.292  19.125  -5.123  1.00  0.79           H  
ATOM   1542 2HB  GLN A  97      14.284  17.720  -5.343  1.00  0.79           H  
ATOM   1543 1HG  GLN A  97      15.730  19.428  -5.743  1.00  0.79           H  
ATOM   1544 2HG  GLN A  97      15.212  18.971  -7.387  1.00  0.79           H  
ATOM   1545 1HE2 GLN A  97      14.828  22.261  -8.188  1.00  0.79           H  
ATOM   1546 2HE2 GLN A  97      15.603  20.709  -8.381  1.00  0.79           H  
ATOM   1547  N   ILE A  98      12.111  15.787  -5.980  1.00  0.75           N  
ATOM   1548  CA  ILE A  98      11.350  14.837  -5.164  1.00  0.75           C  
ATOM   1549  C   ILE A  98      12.271  14.079  -4.209  1.00  0.75           C  
ATOM   1550  O   ILE A  98      13.158  13.356  -4.647  1.00  0.75           O  
ATOM   1551  CB  ILE A  98      10.570  13.862  -6.068  1.00  0.75           C  
ATOM   1552  CG1 ILE A  98       9.575  14.683  -6.975  1.00  0.75           C  
ATOM   1553  CG2 ILE A  98       9.856  12.858  -5.238  1.00  0.75           C  
ATOM   1554  CD1 ILE A  98       8.827  13.892  -8.004  1.00  0.75           C  
ATOM   1555  H   ILE A  98      12.902  15.457  -6.513  1.00  0.75           H  
ATOM   1556  HA  ILE A  98      10.629  15.389  -4.561  1.00  0.75           H  
ATOM   1557  HB  ILE A  98      11.270  13.345  -6.732  1.00  0.75           H  
ATOM   1558 1HG1 ILE A  98       8.864  15.175  -6.339  1.00  0.75           H  
ATOM   1559 2HG1 ILE A  98      10.131  15.440  -7.509  1.00  0.75           H  
ATOM   1560 1HG2 ILE A  98       9.311  12.166  -5.878  1.00  0.75           H  
ATOM   1561 2HG2 ILE A  98      10.576  12.304  -4.634  1.00  0.75           H  
ATOM   1562 3HG2 ILE A  98       9.167  13.394  -4.591  1.00  0.75           H  
ATOM   1563 1HD1 ILE A  98       8.189  14.567  -8.559  1.00  0.75           H  
ATOM   1564 2HD1 ILE A  98       9.520  13.429  -8.678  1.00  0.75           H  
ATOM   1565 3HD1 ILE A  98       8.219  13.128  -7.519  1.00  0.75           H  
ATOM   1566  N   LEU A  99      12.077  14.255  -2.906  1.00  0.78           N  
ATOM   1567  CA  LEU A  99      12.989  13.653  -1.935  1.00  0.78           C  
ATOM   1568  C   LEU A  99      12.253  12.643  -1.038  1.00  0.78           C  
ATOM   1569  O   LEU A  99      11.071  12.819  -0.785  1.00  0.78           O  
ATOM   1570  CB  LEU A  99      13.617  14.782  -1.106  1.00  0.78           C  
ATOM   1571  CG  LEU A  99      14.334  15.887  -1.943  1.00  0.78           C  
ATOM   1572  CD1 LEU A  99      14.822  16.981  -1.012  1.00  0.78           C  
ATOM   1573  CD2 LEU A  99      15.487  15.299  -2.746  1.00  0.78           C  
ATOM   1574  H   LEU A  99      11.298  14.835  -2.592  1.00  0.78           H  
ATOM   1575  HA  LEU A  99      13.774  13.161  -2.492  1.00  0.78           H  
ATOM   1576 1HB  LEU A  99      12.829  15.264  -0.529  1.00  0.78           H  
ATOM   1577 2HB  LEU A  99      14.340  14.362  -0.413  1.00  0.78           H  
ATOM   1578  HG  LEU A  99      13.619  16.323  -2.631  1.00  0.78           H  
ATOM   1579 1HD1 LEU A  99      15.299  17.768  -1.597  1.00  0.78           H  
ATOM   1580 2HD1 LEU A  99      13.986  17.398  -0.462  1.00  0.78           H  
ATOM   1581 3HD1 LEU A  99      15.542  16.563  -0.310  1.00  0.78           H  
ATOM   1582 1HD2 LEU A  99      15.953  16.091  -3.326  1.00  0.78           H  
ATOM   1583 2HD2 LEU A  99      16.220  14.863  -2.068  1.00  0.78           H  
ATOM   1584 3HD2 LEU A  99      15.123  14.527  -3.420  1.00  0.78           H  
ATOM   1585  N   PRO A 100      12.894  11.597  -0.493  1.00  0.88           N  
ATOM   1586  CA  PRO A 100      12.251  10.633   0.395  1.00  0.88           C  
ATOM   1587  C   PRO A 100      11.646  11.321   1.616  1.00  0.88           C  
ATOM   1588  O   PRO A 100      12.268  12.216   2.191  1.00  0.88           O  
ATOM   1589  CB  PRO A 100      13.430   9.766   0.855  1.00  0.88           C  
ATOM   1590  CG  PRO A 100      14.463   9.891  -0.233  1.00  0.88           C  
ATOM   1591  CD  PRO A 100      14.330  11.331  -0.743  1.00  0.88           C  
ATOM   1592  HA  PRO A 100      11.498  10.051  -0.152  1.00  0.88           H  
ATOM   1593 1HB  PRO A 100      13.790  10.117   1.834  1.00  0.88           H  
ATOM   1594 2HB  PRO A 100      13.088   8.729   0.998  1.00  0.88           H  
ATOM   1595 1HG  PRO A 100      15.462   9.693   0.186  1.00  0.88           H  
ATOM   1596 2HG  PRO A 100      14.297   9.132  -0.984  1.00  0.88           H  
ATOM   1597 1HD  PRO A 100      14.959  12.015  -0.160  1.00  0.88           H  
ATOM   1598 2HD  PRO A 100      14.586  11.336  -1.807  1.00  0.88           H  
ATOM   1599  N   TRP A 101      10.476  10.870   2.060  1.00  1.08           N  
ATOM   1600  CA  TRP A 101       9.866  11.425   3.264  1.00  1.08           C  
ATOM   1601  C   TRP A 101      10.453  10.804   4.525  1.00  1.08           C  
ATOM   1602  O   TRP A 101      10.529   9.579   4.642  1.00  1.08           O  
ATOM   1603  CB  TRP A 101       8.373  11.181   3.258  1.00  1.08           C  
ATOM   1604  CG  TRP A 101       7.671  11.763   4.374  1.00  1.08           C  
ATOM   1605  CD1 TRP A 101       7.173  11.125   5.459  1.00  1.08           C  
ATOM   1606  CD2 TRP A 101       7.358  13.140   4.535  1.00  1.08           C  
ATOM   1607  NE1 TRP A 101       6.573  12.020   6.289  1.00  1.08           N  
ATOM   1608  CE2 TRP A 101       6.683  13.264   5.743  1.00  1.08           C  
ATOM   1609  CE3 TRP A 101       7.593  14.261   3.762  1.00  1.08           C  
ATOM   1610  CZ2 TRP A 101       6.244  14.483   6.209  1.00  1.08           C  
ATOM   1611  CZ3 TRP A 101       7.160  15.490   4.216  1.00  1.08           C  
ATOM   1612  CH2 TRP A 101       6.505  15.600   5.414  1.00  1.08           C  
ATOM   1613  H   TRP A 101       9.951  10.156   1.552  1.00  1.08           H  
ATOM   1614  HA  TRP A 101      10.052  12.499   3.284  1.00  1.08           H  
ATOM   1615 1HB  TRP A 101       7.959  11.599   2.355  1.00  1.08           H  
ATOM   1616 2HB  TRP A 101       8.179  10.112   3.260  1.00  1.08           H  
ATOM   1617  HD1 TRP A 101       7.243  10.055   5.644  1.00  1.08           H  
ATOM   1618  HE1 TRP A 101       6.115  11.790   7.197  1.00  1.08           H  
ATOM   1619  HE3 TRP A 101       8.105  14.158   2.819  1.00  1.08           H  
ATOM   1620  HZ2 TRP A 101       5.714  14.583   7.156  1.00  1.08           H  
ATOM   1621  HZ3 TRP A 101       7.345  16.368   3.598  1.00  1.08           H  
ATOM   1622  HH2 TRP A 101       6.166  16.582   5.744  1.00  1.08           H  
ATOM   1623  N   GLU A 102      10.879  11.639   5.465  1.00  1.39           N  
ATOM   1624  CA  GLU A 102      11.415  11.133   6.722  1.00  1.39           C  
ATOM   1625  C   GLU A 102      10.391  11.245   7.852  1.00  1.39           C  
ATOM   1626  O   GLU A 102       9.978  12.350   8.209  1.00  1.39           O  
ATOM   1627  CB  GLU A 102      12.700  11.882   7.095  1.00  1.39           C  
ATOM   1628  CG  GLU A 102      13.366  11.399   8.384  1.00  1.39           C  
ATOM   1629  CD  GLU A 102      14.652  12.133   8.709  1.00  1.39           C  
ATOM   1630  OE1 GLU A 102      15.075  12.942   7.917  1.00  1.39           O  
ATOM   1631  OE2 GLU A 102      15.208  11.877   9.752  1.00  1.39           O  
ATOM   1632  H   GLU A 102      10.811  12.634   5.313  1.00  1.39           H  
ATOM   1633  HA  GLU A 102      11.659  10.078   6.597  1.00  1.39           H  
ATOM   1634 1HB  GLU A 102      13.424  11.783   6.286  1.00  1.39           H  
ATOM   1635 2HB  GLU A 102      12.479  12.942   7.209  1.00  1.39           H  
ATOM   1636 1HG  GLU A 102      12.666  11.533   9.209  1.00  1.39           H  
ATOM   1637 2HG  GLU A 102      13.572  10.334   8.293  1.00  1.39           H  
ATOM   1638  N   GLU A 103      10.010  10.096   8.405  1.00  1.80           N  
ATOM   1639  CA  GLU A 103       9.039   9.993   9.491  1.00  1.80           C  
ATOM   1640  C   GLU A 103       8.977   8.554   9.986  1.00  1.80           C  
ATOM   1641  O   GLU A 103       7.901   7.961  10.022  1.00  1.80           O  
ATOM   1642  OXT GLU A 103      10.022   7.906  10.005  1.00  1.80           O  
ATOM   1643  CB  GLU A 103       7.640  10.463   9.057  1.00  1.80           C  
ATOM   1644  CG  GLU A 103       6.585  10.445  10.171  1.00  1.80           C  
ATOM   1645  CD  GLU A 103       5.216  11.013   9.768  1.00  1.80           C  
ATOM   1646  OE1 GLU A 103       5.037  11.422   8.637  1.00  1.80           O  
ATOM   1647  OE2 GLU A 103       4.350  11.030  10.612  1.00  1.80           O  
ATOM   1648  H   GLU A 103      10.410   9.244   8.036  1.00  1.80           H  
ATOM   1649  HA  GLU A 103       9.372  10.623  10.316  1.00  1.80           H  
ATOM   1650 1HB  GLU A 103       7.694  11.484   8.703  1.00  1.80           H  
ATOM   1651 2HB  GLU A 103       7.282   9.842   8.239  1.00  1.80           H  
ATOM   1652 1HG  GLU A 103       6.448   9.416  10.503  1.00  1.80           H  
ATOM   1653 2HG  GLU A 103       6.969  11.016  11.015  1.00  1.80           H  
ENDMDL

REMARK ID 178480 DOMAINID 174536 MODEL 3 2022-01-08_00000019_2_19
MODEL     3
ATOM      1  N   MET A   1       4.311  -1.118  -2.288  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.663  -0.880  -0.995  1.00  1.21           C  
ATOM      3  C   MET A   1       3.411   0.620  -0.772  1.00  1.21           C  
ATOM      4  O   MET A   1       2.869   1.298  -1.645  1.00  1.21           O  
ATOM      5  CB  MET A   1       4.527  -1.468   0.128  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.682  -2.984   0.083  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.115  -3.861   0.284  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.749  -3.510   2.005  1.00  1.21           C  
ATOM      9 1H   MET A   1       4.617  -2.076  -2.337  1.00  1.21           H  
ATOM     10 2H   MET A   1       3.695  -0.942  -3.080  1.00  1.21           H  
ATOM     11 3H   MET A   1       5.110  -0.512  -2.377  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.695  -1.381  -0.998  1.00  1.21           H  
ATOM     13 1HB  MET A   1       5.520  -1.019   0.106  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.078  -1.251   1.095  1.00  1.21           H  
ATOM     15 1HG  MET A   1       5.116  -3.271  -0.875  1.00  1.21           H  
ATOM     16 2HG  MET A   1       5.360  -3.305   0.873  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.808  -3.986   2.282  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.552  -3.900   2.635  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.667  -2.431   2.148  1.00  1.21           H  
ATOM     20  N   HIS A   2       3.763   1.139   0.411  1.00  1.06           N  
ATOM     21  CA  HIS A   2       3.580   2.567   0.685  1.00  1.06           C  
ATOM     22  C   HIS A   2       4.479   3.073   1.806  1.00  1.06           C  
ATOM     23  O   HIS A   2       4.539   2.476   2.886  1.00  1.06           O  
ATOM     24  CB  HIS A   2       2.115   2.873   1.027  1.00  1.06           C  
ATOM     25  CG  HIS A   2       1.797   4.338   1.226  1.00  1.06           C  
ATOM     26  ND1 HIS A   2       1.964   5.265   0.233  1.00  1.06           N  
ATOM     27  CD2 HIS A   2       1.286   5.011   2.284  1.00  1.06           C  
ATOM     28  CE1 HIS A   2       1.582   6.450   0.658  1.00  1.06           C  
ATOM     29  NE2 HIS A   2       1.144   6.329   1.900  1.00  1.06           N  
ATOM     30  H   HIS A   2       4.184   0.569   1.126  1.00  1.06           H  
ATOM     31  HA  HIS A   2       3.829   3.128  -0.207  1.00  1.06           H  
ATOM     32 1HB  HIS A   2       1.470   2.503   0.230  1.00  1.06           H  
ATOM     33 2HB  HIS A   2       1.841   2.344   1.937  1.00  1.06           H  
ATOM     34  HD1 HIS A   2       2.344   5.077  -0.677  1.00  1.06           H  
ATOM     35  HD2 HIS A   2       0.979   4.697   3.282  1.00  1.06           H  
ATOM     36  HE1 HIS A   2       1.639   7.311  -0.002  1.00  1.06           H  
ATOM     37  N   ARG A   3       5.181   4.178   1.533  1.00  0.93           N  
ATOM     38  CA  ARG A   3       6.056   4.817   2.521  1.00  0.93           C  
ATOM     39  C   ARG A   3       5.864   6.330   2.553  1.00  0.93           C  
ATOM     40  O   ARG A   3       5.533   6.952   1.538  1.00  0.93           O  
ATOM     41  CB  ARG A   3       7.527   4.490   2.257  1.00  0.93           C  
ATOM     42  CG  ARG A   3       7.862   3.005   2.389  1.00  0.93           C  
ATOM     43  CD  ARG A   3       9.324   2.685   2.331  1.00  0.93           C  
ATOM     44  NE  ARG A   3       9.931   2.899   1.020  1.00  0.93           N  
ATOM     45  CZ  ARG A   3      11.175   2.495   0.691  1.00  0.93           C  
ATOM     46  NH1 ARG A   3      11.945   1.843   1.546  1.00  0.93           N  
ATOM     47  NH2 ARG A   3      11.609   2.753  -0.505  1.00  0.93           N  
ATOM     48  H   ARG A   3       5.073   4.586   0.602  1.00  0.93           H  
ATOM     49  HA  ARG A   3       5.800   4.427   3.505  1.00  0.93           H  
ATOM     50 1HB  ARG A   3       7.796   4.802   1.247  1.00  0.93           H  
ATOM     51 2HB  ARG A   3       8.160   5.046   2.952  1.00  0.93           H  
ATOM     52 1HG  ARG A   3       7.472   2.636   3.339  1.00  0.93           H  
ATOM     53 2HG  ARG A   3       7.383   2.464   1.574  1.00  0.93           H  
ATOM     54 1HD  ARG A   3       9.851   3.313   3.048  1.00  0.93           H  
ATOM     55 2HD  ARG A   3       9.468   1.639   2.599  1.00  0.93           H  
ATOM     56  HE  ARG A   3       9.414   3.406   0.277  1.00  0.93           H  
ATOM     57 1HH1 ARG A   3      11.617   1.633   2.472  1.00  0.93           H  
ATOM     58 2HH1 ARG A   3      12.890   1.520   1.240  1.00  0.93           H  
ATOM     59 1HH2 ARG A   3      10.995   3.262  -1.145  1.00  0.93           H  
ATOM     60 2HH2 ARG A   3      12.564   2.472  -0.776  1.00  0.93           H  
ATOM     61  N   ARG A   4       6.089   6.935   3.722  1.00  0.83           N  
ATOM     62  CA  ARG A   4       5.997   8.390   3.847  1.00  0.83           C  
ATOM     63  C   ARG A   4       7.165   8.935   4.668  1.00  0.83           C  
ATOM     64  O   ARG A   4       7.531   8.336   5.693  1.00  0.83           O  
ATOM     65  CB  ARG A   4       4.696   8.780   4.547  1.00  0.83           C  
ATOM     66  CG  ARG A   4       3.395   8.375   3.863  1.00  0.83           C  
ATOM     67  CD  ARG A   4       2.215   8.831   4.663  1.00  0.83           C  
ATOM     68  NE  ARG A   4       0.942   8.398   4.105  1.00  0.83           N  
ATOM     69  CZ  ARG A   4      -0.258   8.745   4.623  1.00  0.83           C  
ATOM     70  NH1 ARG A   4      -0.305   9.530   5.681  1.00  0.83           N  
ATOM     71  NH2 ARG A   4      -1.384   8.305   4.081  1.00  0.83           N  
ATOM     72  H   ARG A   4       6.338   6.384   4.532  1.00  0.83           H  
ATOM     73  HA  ARG A   4       6.030   8.843   2.859  1.00  0.83           H  
ATOM     74 1HB  ARG A   4       4.677   8.331   5.532  1.00  0.83           H  
ATOM     75 2HB  ARG A   4       4.669   9.867   4.684  1.00  0.83           H  
ATOM     76 1HG  ARG A   4       3.343   8.826   2.874  1.00  0.83           H  
ATOM     77 2HG  ARG A   4       3.340   7.291   3.771  1.00  0.83           H  
ATOM     78 1HD  ARG A   4       2.290   8.431   5.672  1.00  0.83           H  
ATOM     79 2HD  ARG A   4       2.208   9.911   4.713  1.00  0.83           H  
ATOM     80  HE  ARG A   4       0.961   7.771   3.295  1.00  0.83           H  
ATOM     81 1HH1 ARG A   4       0.555   9.872   6.100  1.00  0.83           H  
ATOM     82 2HH1 ARG A   4      -1.193   9.796   6.087  1.00  0.83           H  
ATOM     83 1HH2 ARG A   4      -1.365   7.706   3.265  1.00  0.83           H  
ATOM     84 2HH2 ARG A   4      -2.268   8.573   4.484  1.00  0.83           H  
ATOM     85  N   VAL A   5       7.726  10.065   4.228  1.00  0.77           N  
ATOM     86  CA  VAL A   5       8.796  10.734   4.962  1.00  0.77           C  
ATOM     87  C   VAL A   5       8.552  12.238   5.103  1.00  0.77           C  
ATOM     88  O   VAL A   5       7.907  12.869   4.265  1.00  0.77           O  
ATOM     89  CB  VAL A   5      10.124  10.553   4.242  1.00  0.77           C  
ATOM     90  CG1 VAL A   5      10.463   9.137   4.103  1.00  0.77           C  
ATOM     91  CG2 VAL A   5      10.058  11.162   2.934  1.00  0.77           C  
ATOM     92  H   VAL A   5       7.403  10.462   3.347  1.00  0.77           H  
ATOM     93  HA  VAL A   5       8.871  10.302   5.955  1.00  0.77           H  
ATOM     94  HB  VAL A   5      10.901  11.025   4.829  1.00  0.77           H  
ATOM     95 1HG1 VAL A   5      11.401   9.085   3.588  1.00  0.77           H  
ATOM     96 2HG1 VAL A   5      10.535   8.677   5.078  1.00  0.77           H  
ATOM     97 3HG1 VAL A   5       9.710   8.627   3.515  1.00  0.77           H  
ATOM     98 1HG2 VAL A   5      11.003  11.051   2.422  1.00  0.77           H  
ATOM     99 2HG2 VAL A   5       9.285  10.668   2.366  1.00  0.77           H  
ATOM    100 3HG2 VAL A   5       9.827  12.218   3.054  1.00  0.77           H  
ATOM    101  N   LYS A   6       9.130  12.818   6.139  1.00  0.75           N  
ATOM    102  CA  LYS A   6       9.064  14.248   6.395  1.00  0.75           C  
ATOM    103  C   LYS A   6      10.269  14.910   5.762  1.00  0.75           C  
ATOM    104  O   LYS A   6      11.403  14.457   5.940  1.00  0.75           O  
ATOM    105  CB  LYS A   6       9.015  14.506   7.899  1.00  0.75           C  
ATOM    106  CG  LYS A   6       8.804  15.915   8.340  1.00  0.75           C  
ATOM    107  CD  LYS A   6       8.484  15.929   9.841  1.00  0.75           C  
ATOM    108  CE  LYS A   6       9.721  15.667  10.692  1.00  0.75           C  
ATOM    109  NZ  LYS A   6       9.412  15.692  12.164  1.00  0.75           N  
ATOM    110  H   LYS A   6       9.664  12.237   6.769  1.00  0.75           H  
ATOM    111  HA  LYS A   6       8.165  14.659   5.931  1.00  0.75           H  
ATOM    112 1HB  LYS A   6       8.233  13.911   8.330  1.00  0.75           H  
ATOM    113 2HB  LYS A   6       9.950  14.165   8.341  1.00  0.75           H  
ATOM    114 1HG  LYS A   6       9.700  16.506   8.142  1.00  0.75           H  
ATOM    115 2HG  LYS A   6       7.970  16.341   7.780  1.00  0.75           H  
ATOM    116 1HD  LYS A   6       8.040  16.874  10.117  1.00  0.75           H  
ATOM    117 2HD  LYS A   6       7.764  15.145  10.051  1.00  0.75           H  
ATOM    118 1HE  LYS A   6      10.133  14.692  10.433  1.00  0.75           H  
ATOM    119 2HE  LYS A   6      10.463  16.429  10.476  1.00  0.75           H  
ATOM    120 1HZ  LYS A   6      10.259  15.513  12.685  1.00  0.75           H  
ATOM    121 2HZ  LYS A   6       9.037  16.588  12.443  1.00  0.75           H  
ATOM    122 3HZ  LYS A   6       8.733  14.973  12.373  1.00  0.75           H  
ATOM    123  N   VAL A   7      10.031  15.969   5.009  1.00  0.76           N  
ATOM    124  CA  VAL A   7      11.127  16.654   4.352  1.00  0.76           C  
ATOM    125  C   VAL A   7      11.348  18.005   4.986  1.00  0.76           C  
ATOM    126  O   VAL A   7      10.403  18.785   5.182  1.00  0.76           O  
ATOM    127  CB  VAL A   7      10.865  16.784   2.856  1.00  0.76           C  
ATOM    128  CG1 VAL A   7      12.016  17.538   2.184  1.00  0.76           C  
ATOM    129  CG2 VAL A   7      10.695  15.340   2.259  1.00  0.76           C  
ATOM    130  H   VAL A   7       9.077  16.312   4.896  1.00  0.76           H  
ATOM    131  HA  VAL A   7      12.038  16.068   4.477  1.00  0.76           H  
ATOM    132  HB  VAL A   7       9.957  17.363   2.694  1.00  0.76           H  
ATOM    133 1HG1 VAL A   7      11.822  17.626   1.116  1.00  0.76           H  
ATOM    134 2HG1 VAL A   7      12.111  18.534   2.614  1.00  0.76           H  
ATOM    135 3HG1 VAL A   7      12.945  16.983   2.344  1.00  0.76           H  
ATOM    136 1HG2 VAL A   7      10.513  15.384   1.195  1.00  0.76           H  
ATOM    137 2HG2 VAL A   7      11.591  14.770   2.432  1.00  0.76           H  
ATOM    138 3HG2 VAL A   7       9.855  14.840   2.746  1.00  0.76           H  
ATOM    139  N   LEU A   8      12.602  18.257   5.340  1.00  0.79           N  
ATOM    140  CA  LEU A   8      12.957  19.480   6.012  1.00  0.79           C  
ATOM    141  C   LEU A   8      14.013  20.248   5.245  1.00  0.79           C  
ATOM    142  O   LEU A   8      14.905  19.646   4.643  1.00  0.79           O  
ATOM    143  CB  LEU A   8      13.528  19.140   7.396  1.00  0.79           C  
ATOM    144  CG  LEU A   8      12.649  18.269   8.269  1.00  0.79           C  
ATOM    145  CD1 LEU A   8      12.943  16.795   7.963  1.00  0.79           C  
ATOM    146  CD2 LEU A   8      12.912  18.610   9.717  1.00  0.79           C  
ATOM    147  H   LEU A   8      13.325  17.563   5.150  1.00  0.79           H  
ATOM    148  HA  LEU A   8      12.073  20.089   6.092  1.00  0.79           H  
ATOM    149 1HB  LEU A   8      14.468  18.639   7.264  1.00  0.79           H  
ATOM    150 2HB  LEU A   8      13.708  20.073   7.930  1.00  0.79           H  
ATOM    151  HG  LEU A   8      11.621  18.436   8.031  1.00  0.79           H  
ATOM    152 1HD1 LEU A   8      12.307  16.164   8.567  1.00  0.79           H  
ATOM    153 2HD1 LEU A   8      12.761  16.575   6.924  1.00  0.79           H  
ATOM    154 3HD1 LEU A   8      13.986  16.588   8.185  1.00  0.79           H  
ATOM    155 1HD2 LEU A   8      12.293  17.996  10.360  1.00  0.79           H  
ATOM    156 2HD2 LEU A   8      13.963  18.431   9.948  1.00  0.79           H  
ATOM    157 3HD2 LEU A   8      12.680  19.664   9.888  1.00  0.79           H  
ATOM    158  N   LEU A   9      13.933  21.574   5.285  1.00  0.82           N  
ATOM    159  CA  LEU A   9      14.984  22.396   4.699  1.00  0.82           C  
ATOM    160  C   LEU A   9      15.587  23.289   5.758  1.00  0.82           C  
ATOM    161  O   LEU A   9      14.881  24.009   6.462  1.00  0.82           O  
ATOM    162  CB  LEU A   9      14.511  23.245   3.519  1.00  0.82           C  
ATOM    163  CG  LEU A   9      14.022  22.495   2.284  1.00  0.82           C  
ATOM    164  CD1 LEU A   9      13.466  23.500   1.278  1.00  0.82           C  
ATOM    165  CD2 LEU A   9      15.174  21.727   1.695  1.00  0.82           C  
ATOM    166  H   LEU A   9      13.163  21.995   5.803  1.00  0.82           H  
ATOM    167  HA  LEU A   9      15.754  21.737   4.332  1.00  0.82           H  
ATOM    168 1HB  LEU A   9      13.752  23.933   3.853  1.00  0.82           H  
ATOM    169 2HB  LEU A   9      15.360  23.827   3.186  1.00  0.82           H  
ATOM    170  HG  LEU A   9      13.250  21.801   2.559  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9      13.126  23.004   0.408  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9      12.645  24.025   1.716  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9      14.243  24.213   0.998  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9      14.850  21.181   0.818  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9      15.975  22.415   1.421  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9      15.538  21.035   2.437  1.00  0.82           H  
ATOM    177  N   TYR A  10      16.898  23.202   5.902  1.00  0.84           N  
ATOM    178  CA  TYR A  10      17.653  23.965   6.888  1.00  0.84           C  
ATOM    179  C   TYR A  10      17.114  23.732   8.314  1.00  0.84           C  
ATOM    180  O   TYR A  10      17.208  24.605   9.175  1.00  0.84           O  
ATOM    181  CB  TYR A  10      17.623  25.444   6.495  1.00  0.84           C  
ATOM    182  CG  TYR A  10      18.111  25.659   5.060  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      17.185  25.849   4.037  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      19.464  25.648   4.766  1.00  0.84           C  
ATOM    185  CE1 TYR A  10      17.607  26.020   2.735  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      19.889  25.826   3.460  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      18.965  26.009   2.448  1.00  0.84           C  
ATOM    188  OH  TYR A  10      19.389  26.180   1.149  1.00  0.84           O  
ATOM    189  H   TYR A  10      17.399  22.604   5.252  1.00  0.84           H  
ATOM    190  HA  TYR A  10      18.688  23.619   6.863  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      16.613  25.845   6.586  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      18.265  26.013   7.165  1.00  0.84           H  
ATOM    193  HD1 TYR A  10      16.119  25.858   4.266  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      20.194  25.496   5.561  1.00  0.84           H  
ATOM    195  HE1 TYR A  10      16.874  26.164   1.939  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      20.954  25.816   3.228  1.00  0.84           H  
ATOM    197  HH  TYR A  10      20.348  26.145   1.119  1.00  0.84           H  
ATOM    198  N   GLY A  11      16.545  22.543   8.544  1.00  0.84           N  
ATOM    199  CA  GLY A  11      15.959  22.133   9.820  1.00  0.84           C  
ATOM    200  C   GLY A  11      14.445  22.417   9.944  1.00  0.84           C  
ATOM    201  O   GLY A  11      13.800  21.933  10.876  1.00  0.84           O  
ATOM    202  H   GLY A  11      16.523  21.886   7.778  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      16.132  21.064   9.955  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      16.485  22.636  10.629  1.00  0.84           H  
ATOM    205  N   GLN A  12      13.871  23.195   9.022  1.00  0.82           N  
ATOM    206  CA  GLN A  12      12.438  23.512   9.063  1.00  0.82           C  
ATOM    207  C   GLN A  12      11.637  22.453   8.341  1.00  0.82           C  
ATOM    208  O   GLN A  12      11.972  22.098   7.220  1.00  0.82           O  
ATOM    209  CB  GLN A  12      12.141  24.874   8.397  1.00  0.82           C  
ATOM    210  CG  GLN A  12      10.650  25.274   8.436  1.00  0.82           C  
ATOM    211  CD  GLN A  12      10.305  26.630   7.796  1.00  0.82           C  
ATOM    212  OE1 GLN A  12      11.079  27.239   7.047  1.00  0.82           O  
ATOM    213  NE2 GLN A  12       9.099  27.105   8.102  1.00  0.82           N  
ATOM    214  H   GLN A  12      14.426  23.575   8.258  1.00  0.82           H  
ATOM    215  HA  GLN A  12      12.112  23.540  10.102  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      12.721  25.654   8.889  1.00  0.82           H  
ATOM    217 2HB  GLN A  12      12.458  24.840   7.352  1.00  0.82           H  
ATOM    218 1HG  GLN A  12      10.096  24.526   7.889  1.00  0.82           H  
ATOM    219 2HG  GLN A  12      10.318  25.290   9.473  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12       8.789  27.981   7.731  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12       8.497  26.583   8.709  1.00  0.82           H  
ATOM    222  N   VAL A  13      10.556  21.953   8.917  1.00  0.79           N  
ATOM    223  CA  VAL A  13       9.787  21.002   8.121  1.00  0.79           C  
ATOM    224  C   VAL A  13       9.154  21.764   6.982  1.00  0.79           C  
ATOM    225  O   VAL A  13       8.479  22.766   7.230  1.00  0.79           O  
ATOM    226  CB  VAL A  13       8.696  20.321   8.944  1.00  0.79           C  
ATOM    227  CG1 VAL A  13       7.870  19.428   8.024  1.00  0.79           C  
ATOM    228  CG2 VAL A  13       9.337  19.534  10.052  1.00  0.79           C  
ATOM    229  H   VAL A  13      10.276  22.217   9.853  1.00  0.79           H  
ATOM    230  HA  VAL A  13      10.445  20.249   7.710  1.00  0.79           H  
ATOM    231  HB  VAL A  13       8.034  21.073   9.370  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13       7.087  18.934   8.595  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13       7.414  20.028   7.240  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13       8.521  18.685   7.571  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13       8.566  19.058  10.647  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13       9.983  18.786   9.627  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13       9.921  20.203  10.684  1.00  0.79           H  
ATOM    238  N   VAL A  14       9.343  21.314   5.743  1.00  0.76           N  
ATOM    239  CA  VAL A  14       8.776  22.083   4.657  1.00  0.76           C  
ATOM    240  C   VAL A  14       7.756  21.303   3.895  1.00  0.76           C  
ATOM    241  O   VAL A  14       6.999  21.893   3.134  1.00  0.76           O  
ATOM    242  CB  VAL A  14       9.830  22.502   3.646  1.00  0.76           C  
ATOM    243  CG1 VAL A  14      10.865  23.256   4.353  1.00  0.76           C  
ATOM    244  CG2 VAL A  14      10.380  21.312   2.854  1.00  0.76           C  
ATOM    245  H   VAL A  14       9.887  20.474   5.572  1.00  0.76           H  
ATOM    246  HA  VAL A  14       8.298  22.977   5.059  1.00  0.76           H  
ATOM    247  HB  VAL A  14       9.361  23.192   2.951  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14      11.570  23.620   3.654  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14      10.430  24.071   4.898  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14      11.344  22.606   5.035  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14      11.091  21.667   2.127  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14      10.863  20.617   3.529  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14       9.574  20.810   2.330  1.00  0.76           H  
ATOM    254  N   GLY A  15       7.719  19.990   4.099  1.00  0.74           N  
ATOM    255  CA  GLY A  15       6.784  19.169   3.357  1.00  0.74           C  
ATOM    256  C   GLY A  15       6.880  17.682   3.657  1.00  0.74           C  
ATOM    257  O   GLY A  15       7.462  17.253   4.660  1.00  0.74           O  
ATOM    258  H   GLY A  15       8.399  19.560   4.719  1.00  0.74           H  
ATOM    259 1HA  GLY A  15       5.768  19.508   3.553  1.00  0.74           H  
ATOM    260 2HA  GLY A  15       6.961  19.323   2.297  1.00  0.74           H  
ATOM    261  N   GLU A  16       6.270  16.903   2.777  1.00  0.73           N  
ATOM    262  CA  GLU A  16       6.184  15.456   2.905  1.00  0.73           C  
ATOM    263  C   GLU A  16       6.353  14.768   1.559  1.00  0.73           C  
ATOM    264  O   GLU A  16       5.836  15.216   0.532  1.00  0.73           O  
ATOM    265  CB  GLU A  16       4.825  15.071   3.521  1.00  0.73           C  
ATOM    266  CG  GLU A  16       4.591  13.581   3.803  1.00  0.73           C  
ATOM    267  CD  GLU A  16       3.252  13.333   4.465  1.00  0.73           C  
ATOM    268  OE1 GLU A  16       2.561  14.287   4.733  1.00  0.73           O  
ATOM    269  OE2 GLU A  16       2.916  12.197   4.690  1.00  0.73           O  
ATOM    270  H   GLU A  16       5.816  17.366   1.991  1.00  0.73           H  
ATOM    271  HA  GLU A  16       6.984  15.115   3.562  1.00  0.73           H  
ATOM    272 1HB  GLU A  16       4.704  15.600   4.467  1.00  0.73           H  
ATOM    273 2HB  GLU A  16       4.027  15.408   2.858  1.00  0.73           H  
ATOM    274 1HG  GLU A  16       4.634  13.020   2.867  1.00  0.73           H  
ATOM    275 2HG  GLU A  16       5.381  13.211   4.452  1.00  0.73           H  
ATOM    276  N   LEU A  17       7.118  13.689   1.558  1.00  0.75           N  
ATOM    277  CA  LEU A  17       7.319  12.908   0.348  1.00  0.75           C  
ATOM    278  C   LEU A  17       6.734  11.528   0.536  1.00  0.75           C  
ATOM    279  O   LEU A  17       7.045  10.825   1.501  1.00  0.75           O  
ATOM    280  CB  LEU A  17       8.810  12.790  -0.001  1.00  0.75           C  
ATOM    281  CG  LEU A  17       9.194  11.936  -1.221  1.00  0.75           C  
ATOM    282  CD1 LEU A  17       8.681  12.609  -2.498  1.00  0.75           C  
ATOM    283  CD2 LEU A  17      10.712  11.752  -1.229  1.00  0.75           C  
ATOM    284  H   LEU A  17       7.517  13.377   2.443  1.00  0.75           H  
ATOM    285  HA  LEU A  17       6.800  13.387  -0.479  1.00  0.75           H  
ATOM    286 1HB  LEU A  17       9.196  13.780  -0.181  1.00  0.75           H  
ATOM    287 2HB  LEU A  17       9.322  12.410   0.814  1.00  0.75           H  
ATOM    288  HG  LEU A  17       8.720  10.955  -1.152  1.00  0.75           H  
ATOM    289 1HD1 LEU A  17       8.950  12.014  -3.360  1.00  0.75           H  
ATOM    290 2HD1 LEU A  17       7.605  12.704  -2.445  1.00  0.75           H  
ATOM    291 3HD1 LEU A  17       9.123  13.588  -2.591  1.00  0.75           H  
ATOM    292 1HD2 LEU A  17      11.004  11.141  -2.085  1.00  0.75           H  
ATOM    293 2HD2 LEU A  17      11.191  12.715  -1.294  1.00  0.75           H  
ATOM    294 3HD2 LEU A  17      11.020  11.261  -0.309  1.00  0.75           H  
ATOM    295  N   SER A  18       5.852  11.139  -0.358  1.00  0.79           N  
ATOM    296  CA  SER A  18       5.277   9.820  -0.252  1.00  0.79           C  
ATOM    297  C   SER A  18       5.653   8.990  -1.456  1.00  0.79           C  
ATOM    298  O   SER A  18       5.912   9.515  -2.543  1.00  0.79           O  
ATOM    299  CB  SER A  18       3.781   9.910  -0.063  1.00  0.79           C  
ATOM    300  OG  SER A  18       3.184  10.513  -1.159  1.00  0.79           O  
ATOM    301  H   SER A  18       5.584  11.763  -1.119  1.00  0.79           H  
ATOM    302  HA  SER A  18       5.688   9.322   0.621  1.00  0.79           H  
ATOM    303 1HB  SER A  18       3.379   8.913   0.080  1.00  0.79           H  
ATOM    304 2HB  SER A  18       3.564  10.484   0.838  1.00  0.79           H  
ATOM    305  HG  SER A  18       3.651  11.361  -1.257  1.00  0.79           H  
ATOM    306  N   GLN A  19       5.632   7.684  -1.266  1.00  0.85           N  
ATOM    307  CA  GLN A  19       5.939   6.737  -2.322  1.00  0.85           C  
ATOM    308  C   GLN A  19       4.933   5.610  -2.362  1.00  0.85           C  
ATOM    309  O   GLN A  19       4.551   5.057  -1.326  1.00  0.85           O  
ATOM    310  CB  GLN A  19       7.321   6.135  -2.101  1.00  0.85           C  
ATOM    311  CG  GLN A  19       7.775   5.164  -3.174  1.00  0.85           C  
ATOM    312  CD  GLN A  19       9.127   4.537  -2.865  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       9.466   4.262  -1.693  1.00  0.85           O  
ATOM    314  NE2 GLN A  19       9.902   4.280  -3.912  1.00  0.85           N  
ATOM    315  H   GLN A  19       5.432   7.339  -0.326  1.00  0.85           H  
ATOM    316  HA  GLN A  19       5.913   7.250  -3.281  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       8.048   6.935  -2.043  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       7.339   5.615  -1.147  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       7.052   4.357  -3.261  1.00  0.85           H  
ATOM    320 2HG  GLN A  19       7.847   5.705  -4.125  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19      10.802   3.859  -3.790  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19       9.570   4.492  -4.836  1.00  0.85           H  
ATOM    323  N   ASN A  20       4.527   5.238  -3.564  1.00  0.90           N  
ATOM    324  CA  ASN A  20       3.614   4.120  -3.727  1.00  0.90           C  
ATOM    325  C   ASN A  20       3.908   3.422  -5.046  1.00  0.90           C  
ATOM    326  O   ASN A  20       4.849   3.778  -5.761  1.00  0.90           O  
ATOM    327  CB  ASN A  20       2.157   4.567  -3.607  1.00  0.90           C  
ATOM    328  CG  ASN A  20       1.704   5.534  -4.659  1.00  0.90           C  
ATOM    329  OD1 ASN A  20       1.781   5.234  -5.856  1.00  0.90           O  
ATOM    330  ND2 ASN A  20       1.229   6.689  -4.248  1.00  0.90           N  
ATOM    331  H   ASN A  20       4.855   5.751  -4.384  1.00  0.90           H  
ATOM    332  HA  ASN A  20       3.806   3.392  -2.937  1.00  0.90           H  
ATOM    333 1HB  ASN A  20       1.508   3.692  -3.629  1.00  0.90           H  
ATOM    334 2HB  ASN A  20       2.014   5.036  -2.639  1.00  0.90           H  
ATOM    335 1HD2 ASN A  20       0.912   7.367  -4.916  1.00  0.90           H  
ATOM    336 2HD2 ASN A  20       1.183   6.898  -3.272  1.00  0.90           H  
ATOM    337  N   ASP A  21       3.100   2.436  -5.388  1.00  0.94           N  
ATOM    338  CA  ASP A  21       3.338   1.631  -6.576  1.00  0.94           C  
ATOM    339  C   ASP A  21       3.337   2.441  -7.890  1.00  0.94           C  
ATOM    340  O   ASP A  21       3.897   1.996  -8.892  1.00  0.94           O  
ATOM    341  CB  ASP A  21       2.291   0.521  -6.636  1.00  0.94           C  
ATOM    342  CG  ASP A  21       2.464  -0.508  -5.468  1.00  0.94           C  
ATOM    343  OD1 ASP A  21       3.477  -0.461  -4.774  1.00  0.94           O  
ATOM    344  OD2 ASP A  21       1.592  -1.314  -5.278  1.00  0.94           O  
ATOM    345  H   ASP A  21       2.324   2.203  -4.785  1.00  0.94           H  
ATOM    346  HA  ASP A  21       4.319   1.167  -6.474  1.00  0.94           H  
ATOM    347 1HB  ASP A  21       1.293   0.955  -6.581  1.00  0.94           H  
ATOM    348 2HB  ASP A  21       2.371  -0.005  -7.588  1.00  0.94           H  
ATOM    349  N   SER A  22       2.668   3.602  -7.903  1.00  0.95           N  
ATOM    350  CA  SER A  22       2.590   4.441  -9.099  1.00  0.95           C  
ATOM    351  C   SER A  22       3.712   5.487  -9.192  1.00  0.95           C  
ATOM    352  O   SER A  22       3.760   6.242 -10.164  1.00  0.95           O  
ATOM    353  CB  SER A  22       1.251   5.168  -9.183  1.00  0.95           C  
ATOM    354  OG  SER A  22       1.118   6.173  -8.206  1.00  0.95           O  
ATOM    355  H   SER A  22       2.243   3.944  -7.049  1.00  0.95           H  
ATOM    356  HA  SER A  22       2.673   3.790  -9.969  1.00  0.95           H  
ATOM    357 1HB  SER A  22       1.140   5.605 -10.173  1.00  0.95           H  
ATOM    358 2HB  SER A  22       0.451   4.441  -9.058  1.00  0.95           H  
ATOM    359  HG  SER A  22       1.374   5.780  -7.361  1.00  0.95           H  
ATOM    360  N   GLY A  23       4.583   5.585  -8.177  1.00  0.92           N  
ATOM    361  CA  GLY A  23       5.614   6.630  -8.194  1.00  0.92           C  
ATOM    362  C   GLY A  23       5.648   7.444  -6.898  1.00  0.92           C  
ATOM    363  O   GLY A  23       5.337   6.946  -5.812  1.00  0.92           O  
ATOM    364  H   GLY A  23       4.543   4.929  -7.399  1.00  0.92           H  
ATOM    365 1HA  GLY A  23       6.588   6.168  -8.355  1.00  0.92           H  
ATOM    366 2HA  GLY A  23       5.444   7.302  -9.034  1.00  0.92           H  
ATOM    367  N   PHE A  24       6.118   8.685  -6.992  1.00  0.86           N  
ATOM    368  CA  PHE A  24       6.245   9.539  -5.819  1.00  0.86           C  
ATOM    369  C   PHE A  24       5.306  10.733  -5.850  1.00  0.86           C  
ATOM    370  O   PHE A  24       4.863  11.170  -6.916  1.00  0.86           O  
ATOM    371  CB  PHE A  24       7.646  10.091  -5.665  1.00  0.86           C  
ATOM    372  CG  PHE A  24       8.763   9.174  -5.275  1.00  0.86           C  
ATOM    373  CD1 PHE A  24       9.504   8.475  -6.211  1.00  0.86           C  
ATOM    374  CD2 PHE A  24       9.104   9.055  -3.937  1.00  0.86           C  
ATOM    375  CE1 PHE A  24      10.563   7.673  -5.803  1.00  0.86           C  
ATOM    376  CE2 PHE A  24      10.151   8.268  -3.534  1.00  0.86           C  
ATOM    377  CZ  PHE A  24      10.884   7.575  -4.463  1.00  0.86           C  
ATOM    378  H   PHE A  24       6.373   9.093  -7.894  1.00  0.86           H  
ATOM    379  HA  PHE A  24       6.006   8.951  -4.937  1.00  0.86           H  
ATOM    380 1HB  PHE A  24       7.908  10.513  -6.612  1.00  0.86           H  
ATOM    381 2HB  PHE A  24       7.619  10.903  -4.947  1.00  0.86           H  
ATOM    382  HD1 PHE A  24       9.257   8.566  -7.270  1.00  0.86           H  
ATOM    383  HD2 PHE A  24       8.523   9.608  -3.196  1.00  0.86           H  
ATOM    384  HE1 PHE A  24      11.149   7.122  -6.540  1.00  0.86           H  
ATOM    385  HE2 PHE A  24      10.399   8.198  -2.486  1.00  0.86           H  
ATOM    386  HZ  PHE A  24      11.716   6.949  -4.146  1.00  0.86           H  
ATOM    387  N   LEU A  25       5.011  11.263  -4.674  1.00  0.80           N  
ATOM    388  CA  LEU A  25       4.267  12.509  -4.582  1.00  0.80           C  
ATOM    389  C   LEU A  25       4.898  13.418  -3.557  1.00  0.80           C  
ATOM    390  O   LEU A  25       5.096  13.022  -2.403  1.00  0.80           O  
ATOM    391  CB  LEU A  25       2.807  12.238  -4.181  1.00  0.80           C  
ATOM    392  CG  LEU A  25       1.848  13.469  -4.164  1.00  0.80           C  
ATOM    393  CD1 LEU A  25       0.440  12.992  -4.411  1.00  0.80           C  
ATOM    394  CD2 LEU A  25       1.909  14.175  -2.813  1.00  0.80           C  
ATOM    395  H   LEU A  25       5.351  10.796  -3.833  1.00  0.80           H  
ATOM    396  HA  LEU A  25       4.303  13.017  -5.543  1.00  0.80           H  
ATOM    397 1HB  LEU A  25       2.393  11.512  -4.878  1.00  0.80           H  
ATOM    398 2HB  LEU A  25       2.793  11.805  -3.200  1.00  0.80           H  
ATOM    399  HG  LEU A  25       2.132  14.162  -4.956  1.00  0.80           H  
ATOM    400 1HD1 LEU A  25      -0.244  13.843  -4.416  1.00  0.80           H  
ATOM    401 2HD1 LEU A  25       0.395  12.479  -5.363  1.00  0.80           H  
ATOM    402 3HD1 LEU A  25       0.152  12.302  -3.620  1.00  0.80           H  
ATOM    403 1HD2 LEU A  25       1.239  15.016  -2.811  1.00  0.80           H  
ATOM    404 2HD2 LEU A  25       1.612  13.479  -2.028  1.00  0.80           H  
ATOM    405 3HD2 LEU A  25       2.903  14.519  -2.614  1.00  0.80           H  
ATOM    406  N   PHE A  26       5.195  14.650  -3.956  1.00  0.74           N  
ATOM    407  CA  PHE A  26       5.749  15.580  -2.981  1.00  0.74           C  
ATOM    408  C   PHE A  26       4.745  16.666  -2.642  1.00  0.74           C  
ATOM    409  O   PHE A  26       4.042  17.162  -3.519  1.00  0.74           O  
ATOM    410  CB  PHE A  26       7.048  16.234  -3.440  1.00  0.74           C  
ATOM    411  CG  PHE A  26       7.554  17.129  -2.342  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       8.186  16.569  -1.263  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       7.353  18.497  -2.334  1.00  0.74           C  
ATOM    414  CE1 PHE A  26       8.597  17.329  -0.212  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       7.778  19.242  -1.270  1.00  0.74           C  
ATOM    416  CZ  PHE A  26       8.393  18.660  -0.213  1.00  0.74           C  
ATOM    417  H   PHE A  26       5.043  14.921  -4.932  1.00  0.74           H  
ATOM    418  HA  PHE A  26       5.967  15.039  -2.061  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       7.801  15.484  -3.663  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       6.874  16.828  -4.329  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       8.331  15.504  -1.248  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       6.838  18.975  -3.158  1.00  0.74           H  
ATOM    423  HE1 PHE A  26       9.065  16.873   0.622  1.00  0.74           H  
ATOM    424  HE2 PHE A  26       7.620  20.284  -1.252  1.00  0.74           H  
ATOM    425  HZ  PHE A  26       8.714  19.264   0.629  1.00  0.74           H  
ATOM    426  N   GLN A  27       4.640  17.016  -1.365  1.00  0.71           N  
ATOM    427  CA  GLN A  27       3.739  18.090  -0.970  1.00  0.71           C  
ATOM    428  C   GLN A  27       4.378  19.076  -0.003  1.00  0.71           C  
ATOM    429  O   GLN A  27       5.022  18.687   0.972  1.00  0.71           O  
ATOM    430  CB  GLN A  27       2.476  17.512  -0.324  1.00  0.71           C  
ATOM    431  CG  GLN A  27       1.450  18.581   0.048  1.00  0.71           C  
ATOM    432  CD  GLN A  27       0.125  18.030   0.515  1.00  0.71           C  
ATOM    433  OE1 GLN A  27      -0.089  16.810   0.599  1.00  0.71           O  
ATOM    434  NE2 GLN A  27      -0.794  18.937   0.823  1.00  0.71           N  
ATOM    435  H   GLN A  27       5.194  16.527  -0.663  1.00  0.71           H  
ATOM    436  HA  GLN A  27       3.457  18.649  -1.860  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       2.026  16.793  -0.996  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       2.751  16.978   0.586  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       1.857  19.186   0.857  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       1.271  19.211  -0.824  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27      -1.698  18.653   1.145  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27      -0.577  19.914   0.740  1.00  0.71           H  
ATOM    443  N   TYR A  28       4.173  20.370  -0.249  1.00  0.70           N  
ATOM    444  CA  TYR A  28       4.688  21.367   0.702  1.00  0.70           C  
ATOM    445  C   TYR A  28       3.718  21.681   1.833  1.00  0.70           C  
ATOM    446  O   TYR A  28       2.497  21.668   1.664  1.00  0.70           O  
ATOM    447  CB  TYR A  28       5.085  22.696   0.051  1.00  0.70           C  
ATOM    448  CG  TYR A  28       6.390  22.729  -0.720  1.00  0.70           C  
ATOM    449  CD1 TYR A  28       6.368  22.529  -2.050  1.00  0.70           C  
ATOM    450  CD2 TYR A  28       7.611  22.978  -0.068  1.00  0.70           C  
ATOM    451  CE1 TYR A  28       7.535  22.561  -2.787  1.00  0.70           C  
ATOM    452  CE2 TYR A  28       8.795  23.025  -0.802  1.00  0.70           C  
ATOM    453  CZ  TYR A  28       8.744  22.816  -2.173  1.00  0.70           C  
ATOM    454  OH  TYR A  28       9.867  22.849  -2.956  1.00  0.70           O  
ATOM    455  H   TYR A  28       3.649  20.639  -1.089  1.00  0.70           H  
ATOM    456  HA  TYR A  28       5.587  20.961   1.159  1.00  0.70           H  
ATOM    457 1HB  TYR A  28       4.307  22.976  -0.642  1.00  0.70           H  
ATOM    458 2HB  TYR A  28       5.126  23.474   0.821  1.00  0.70           H  
ATOM    459  HD1 TYR A  28       5.415  22.350  -2.519  1.00  0.70           H  
ATOM    460  HD2 TYR A  28       7.628  23.142   1.011  1.00  0.70           H  
ATOM    461  HE1 TYR A  28       7.501  22.395  -3.862  1.00  0.70           H  
ATOM    462  HE2 TYR A  28       9.746  23.223  -0.302  1.00  0.70           H  
ATOM    463  HH  TYR A  28       9.619  22.726  -3.891  1.00  0.70           H  
ATOM    464  N   ALA A  29       4.290  21.968   2.991  1.00  0.72           N  
ATOM    465  CA  ALA A  29       3.574  22.419   4.169  1.00  0.72           C  
ATOM    466  C   ALA A  29       2.950  23.782   3.908  1.00  0.72           C  
ATOM    467  O   ALA A  29       3.556  24.648   3.267  1.00  0.72           O  
ATOM    468  CB  ALA A  29       4.510  22.487   5.373  1.00  0.72           C  
ATOM    469  H   ALA A  29       5.295  21.906   3.037  1.00  0.72           H  
ATOM    470  HA  ALA A  29       2.772  21.710   4.376  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       3.952  22.812   6.252  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       4.939  21.501   5.559  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       5.315  23.196   5.170  1.00  0.72           H  
ATOM    474  N   HIS A  30       1.788  24.009   4.499  1.00  0.76           N  
ATOM    475  CA  HIS A  30       1.058  25.271   4.375  1.00  0.76           C  
ATOM    476  C   HIS A  30       1.760  26.486   4.998  1.00  0.76           C  
ATOM    477  O   HIS A  30       1.370  27.624   4.749  1.00  0.76           O  
ATOM    478  CB  HIS A  30      -0.316  25.098   5.002  1.00  0.76           C  
ATOM    479  CG  HIS A  30      -0.219  24.739   6.441  1.00  0.76           C  
ATOM    480  ND1 HIS A  30       0.096  23.457   6.865  1.00  0.76           N  
ATOM    481  CD2 HIS A  30      -0.358  25.479   7.558  1.00  0.76           C  
ATOM    482  CE1 HIS A  30       0.141  23.438   8.186  1.00  0.76           C  
ATOM    483  NE2 HIS A  30      -0.129  24.649   8.626  1.00  0.76           N  
ATOM    484  H   HIS A  30       1.361  23.258   5.023  1.00  0.76           H  
ATOM    485  HA  HIS A  30       0.915  25.487   3.317  1.00  0.76           H  
ATOM    486 1HB  HIS A  30      -0.879  26.027   4.911  1.00  0.76           H  
ATOM    487 2HB  HIS A  30      -0.868  24.318   4.478  1.00  0.76           H  
ATOM    488  HD2 HIS A  30      -0.591  26.544   7.609  1.00  0.76           H  
ATOM    489  HE1 HIS A  30       0.371  22.571   8.804  1.00  0.76           H  
ATOM    490  HE2 HIS A  30      -0.150  24.943   9.594  1.00  0.76           H  
ATOM    491  N   ASP A  31       2.771  26.246   5.830  1.00  0.82           N  
ATOM    492  CA  ASP A  31       3.528  27.327   6.443  1.00  0.82           C  
ATOM    493  C   ASP A  31       4.878  27.575   5.761  1.00  0.82           C  
ATOM    494  O   ASP A  31       5.698  28.349   6.276  1.00  0.82           O  
ATOM    495  CB  ASP A  31       3.783  27.048   7.928  1.00  0.82           C  
ATOM    496  CG  ASP A  31       2.527  27.075   8.808  1.00  0.82           C  
ATOM    497  OD1 ASP A  31       1.719  27.958   8.636  1.00  0.82           O  
ATOM    498  OD2 ASP A  31       2.396  26.216   9.652  1.00  0.82           O  
ATOM    499  H   ASP A  31       3.030  25.289   6.014  1.00  0.82           H  
ATOM    500  HA  ASP A  31       2.941  28.240   6.364  1.00  0.82           H  
ATOM    501 1HB  ASP A  31       4.248  26.066   8.028  1.00  0.82           H  
ATOM    502 2HB  ASP A  31       4.491  27.780   8.314  1.00  0.82           H  
ATOM    503  N   TYR A  32       5.144  26.927   4.625  1.00  0.89           N  
ATOM    504  CA  TYR A  32       6.453  27.137   4.021  1.00  0.89           C  
ATOM    505  C   TYR A  32       6.541  28.415   3.187  1.00  0.89           C  
ATOM    506  O   TYR A  32       5.712  28.678   2.308  1.00  0.89           O  
ATOM    507  CB  TYR A  32       6.898  25.931   3.210  1.00  0.89           C  
ATOM    508  CG  TYR A  32       8.318  26.089   2.750  1.00  0.89           C  
ATOM    509  CD1 TYR A  32       9.271  26.240   3.732  1.00  0.89           C  
ATOM    510  CD2 TYR A  32       8.696  26.048   1.415  1.00  0.89           C  
ATOM    511  CE1 TYR A  32      10.584  26.369   3.418  1.00  0.89           C  
ATOM    512  CE2 TYR A  32      10.038  26.164   1.098  1.00  0.89           C  
ATOM    513  CZ  TYR A  32      10.976  26.325   2.117  1.00  0.89           C  
ATOM    514  OH  TYR A  32      12.312  26.457   1.845  1.00  0.89           O  
ATOM    515  H   TYR A  32       4.475  26.287   4.192  1.00  0.89           H  
ATOM    516  HA  TYR A  32       7.173  27.242   4.832  1.00  0.89           H  
ATOM    517 1HB  TYR A  32       6.822  25.019   3.811  1.00  0.89           H  
ATOM    518 2HB  TYR A  32       6.255  25.808   2.335  1.00  0.89           H  
ATOM    519  HD1 TYR A  32       8.967  26.262   4.781  1.00  0.89           H  
ATOM    520  HD2 TYR A  32       7.950  25.920   0.627  1.00  0.89           H  
ATOM    521  HE1 TYR A  32      11.324  26.494   4.211  1.00  0.89           H  
ATOM    522  HE2 TYR A  32      10.359  26.133   0.058  1.00  0.89           H  
ATOM    523  HH  TYR A  32      12.451  26.425   0.884  1.00  0.89           H  
ATOM    524  N   HIS A  33       7.547  29.234   3.511  1.00  0.96           N  
ATOM    525  CA  HIS A  33       7.800  30.505   2.837  1.00  0.96           C  
ATOM    526  C   HIS A  33       9.252  30.677   2.357  1.00  0.96           C  
ATOM    527  O   HIS A  33       9.648  31.773   1.959  1.00  0.96           O  
ATOM    528  CB  HIS A  33       7.461  31.658   3.786  1.00  0.96           C  
ATOM    529  CG  HIS A  33       6.009  31.730   4.211  1.00  0.96           C  
ATOM    530  ND1 HIS A  33       5.459  30.920   5.197  1.00  0.96           N  
ATOM    531  CD2 HIS A  33       5.004  32.526   3.780  1.00  0.96           C  
ATOM    532  CE1 HIS A  33       4.183  31.220   5.342  1.00  0.96           C  
ATOM    533  NE2 HIS A  33       3.883  32.194   4.499  1.00  0.96           N  
ATOM    534  H   HIS A  33       8.161  28.961   4.265  1.00  0.96           H  
ATOM    535  HA  HIS A  33       7.155  30.579   1.962  1.00  0.96           H  
ATOM    536 1HB  HIS A  33       8.071  31.573   4.686  1.00  0.96           H  
ATOM    537 2HB  HIS A  33       7.720  32.603   3.309  1.00  0.96           H  
ATOM    538  HD1 HIS A  33       5.894  30.171   5.731  1.00  0.96           H  
ATOM    539  HD2 HIS A  33       4.956  33.315   3.029  1.00  0.96           H  
ATOM    540  HE1 HIS A  33       3.572  30.690   6.072  1.00  0.96           H  
ATOM    541  N   GLY A  34      10.051  29.623   2.449  1.00  1.01           N  
ATOM    542  CA  GLY A  34      11.467  29.685   2.080  1.00  1.01           C  
ATOM    543  C   GLY A  34      11.713  29.276   0.622  1.00  1.01           C  
ATOM    544  O   GLY A  34      10.765  29.138  -0.140  1.00  1.01           O  
ATOM    545  H   GLY A  34       9.667  28.746   2.769  1.00  1.01           H  
ATOM    546 1HA  GLY A  34      11.817  30.704   2.241  1.00  1.01           H  
ATOM    547 2HA  GLY A  34      12.031  29.041   2.753  1.00  1.01           H  
ATOM    548  N   PRO A  35      12.988  29.091   0.218  1.00  1.04           N  
ATOM    549  CA  PRO A  35      13.461  28.703  -1.114  1.00  1.04           C  
ATOM    550  C   PRO A  35      12.926  27.347  -1.577  1.00  1.04           C  
ATOM    551  O   PRO A  35      12.716  26.441  -0.775  1.00  1.04           O  
ATOM    552  CB  PRO A  35      14.984  28.630  -0.923  1.00  1.04           C  
ATOM    553  CG  PRO A  35      15.275  29.517   0.265  1.00  1.04           C  
ATOM    554  CD  PRO A  35      14.086  29.339   1.181  1.00  1.04           C  
ATOM    555  HA  PRO A  35      13.192  29.487  -1.834  1.00  1.04           H  
ATOM    556 1HB  PRO A  35      15.289  27.582  -0.763  1.00  1.04           H  
ATOM    557 2HB  PRO A  35      15.490  28.969  -1.839  1.00  1.04           H  
ATOM    558 1HG  PRO A  35      16.223  29.210   0.738  1.00  1.04           H  
ATOM    559 2HG  PRO A  35      15.407  30.558  -0.064  1.00  1.04           H  
ATOM    560 1HD  PRO A  35      14.228  28.466   1.839  1.00  1.04           H  
ATOM    561 2HD  PRO A  35      13.943  30.267   1.742  1.00  1.04           H  
ATOM    562  N   ALA A  36      12.741  27.200  -2.884  1.00  1.06           N  
ATOM    563  CA  ALA A  36      12.268  25.942  -3.472  1.00  1.06           C  
ATOM    564  C   ALA A  36      13.246  24.798  -3.259  1.00  1.06           C  
ATOM    565  O   ALA A  36      14.460  25.001  -3.308  1.00  1.06           O  
ATOM    566  CB  ALA A  36      12.062  26.110  -4.975  1.00  1.06           C  
ATOM    567  H   ALA A  36      12.928  27.981  -3.496  1.00  1.06           H  
ATOM    568  HA  ALA A  36      11.323  25.673  -2.998  1.00  1.06           H  
ATOM    569 1HB  ALA A  36      11.697  25.176  -5.393  1.00  1.06           H  
ATOM    570 2HB  ALA A  36      11.347  26.895  -5.169  1.00  1.06           H  
ATOM    571 3HB  ALA A  36      13.010  26.362  -5.442  1.00  1.06           H  
ATOM    572  N   ILE A  37      12.719  23.580  -3.112  1.00  1.07           N  
ATOM    573  CA  ILE A  37      13.562  22.384  -3.086  1.00  1.07           C  
ATOM    574  C   ILE A  37      14.283  22.230  -4.430  1.00  1.07           C  
ATOM    575  O   ILE A  37      15.460  21.845  -4.479  1.00  1.07           O  
ATOM    576  CB  ILE A  37      12.760  21.110  -2.782  1.00  1.07           C  
ATOM    577  CG1 ILE A  37      12.258  21.107  -1.373  1.00  1.07           C  
ATOM    578  CG2 ILE A  37      13.570  19.909  -3.029  1.00  1.07           C  
ATOM    579  CD1 ILE A  37      11.278  20.036  -1.108  1.00  1.07           C  
ATOM    580  H   ILE A  37      11.711  23.468  -3.030  1.00  1.07           H  
ATOM    581  HA  ILE A  37      14.314  22.507  -2.306  1.00  1.07           H  
ATOM    582  HB  ILE A  37      11.887  21.082  -3.432  1.00  1.07           H  
ATOM    583 1HG1 ILE A  37      13.093  20.973  -0.701  1.00  1.07           H  
ATOM    584 2HG1 ILE A  37      11.781  22.062  -1.170  1.00  1.07           H  
ATOM    585 1HG2 ILE A  37      12.978  19.016  -2.833  1.00  1.07           H  
ATOM    586 2HG2 ILE A  37      13.876  19.923  -4.065  1.00  1.07           H  
ATOM    587 3HG2 ILE A  37      14.445  19.916  -2.379  1.00  1.07           H  
ATOM    588 1HD1 ILE A  37      10.954  20.097  -0.072  1.00  1.07           H  
ATOM    589 2HD1 ILE A  37      10.427  20.172  -1.774  1.00  1.07           H  
ATOM    590 3HD1 ILE A  37      11.731  19.063  -1.291  1.00  1.07           H  
ATOM    591  N   SER A  38      13.551  22.480  -5.526  1.00  1.05           N  
ATOM    592  CA  SER A  38      14.136  22.412  -6.867  1.00  1.05           C  
ATOM    593  C   SER A  38      13.299  23.196  -7.855  1.00  1.05           C  
ATOM    594  O   SER A  38      12.134  23.469  -7.612  1.00  1.05           O  
ATOM    595  CB  SER A  38      14.233  20.982  -7.348  1.00  1.05           C  
ATOM    596  OG  SER A  38      12.969  20.447  -7.629  1.00  1.05           O  
ATOM    597  H   SER A  38      12.573  22.756  -5.411  1.00  1.05           H  
ATOM    598  HA  SER A  38      15.134  22.850  -6.834  1.00  1.05           H  
ATOM    599 1HB  SER A  38      14.888  20.899  -8.212  1.00  1.05           H  
ATOM    600 2HB  SER A  38      14.656  20.428  -6.560  1.00  1.05           H  
ATOM    601  HG  SER A  38      13.047  19.494  -7.454  1.00  1.05           H  
ATOM    602  N   ILE A  39      13.827  23.445  -9.045  1.00  1.01           N  
ATOM    603  CA  ILE A  39      13.020  24.106 -10.073  1.00  1.01           C  
ATOM    604  C   ILE A  39      11.763  23.283 -10.425  1.00  1.01           C  
ATOM    605  O   ILE A  39      10.735  23.836 -10.818  1.00  1.01           O  
ATOM    606  CB  ILE A  39      13.871  24.370 -11.336  1.00  1.01           C  
ATOM    607  CG1 ILE A  39      13.138  25.335 -12.266  1.00  1.01           C  
ATOM    608  CG2 ILE A  39      14.203  23.066 -12.063  1.00  1.01           C  
ATOM    609  CD1 ILE A  39      12.957  26.719 -11.681  1.00  1.01           C  
ATOM    610  H   ILE A  39      14.789  23.205  -9.232  1.00  1.01           H  
ATOM    611  HA  ILE A  39      12.691  25.067  -9.683  1.00  1.01           H  
ATOM    612  HB  ILE A  39      14.800  24.851 -11.036  1.00  1.01           H  
ATOM    613 1HG1 ILE A  39      13.698  25.422 -13.195  1.00  1.01           H  
ATOM    614 2HG1 ILE A  39      12.153  24.925 -12.492  1.00  1.01           H  
ATOM    615 1HG2 ILE A  39      14.820  23.290 -12.933  1.00  1.01           H  
ATOM    616 2HG2 ILE A  39      14.748  22.403 -11.395  1.00  1.01           H  
ATOM    617 3HG2 ILE A  39      13.291  22.581 -12.396  1.00  1.01           H  
ATOM    618 1HD1 ILE A  39      12.428  27.351 -12.396  1.00  1.01           H  
ATOM    619 2HD1 ILE A  39      12.378  26.651 -10.759  1.00  1.01           H  
ATOM    620 3HD1 ILE A  39      13.933  27.153 -11.466  1.00  1.01           H  
ATOM    621  N   SER A  40      11.856  21.956 -10.270  1.00  0.97           N  
ATOM    622  CA  SER A  40      10.758  21.033 -10.533  1.00  0.97           C  
ATOM    623  C   SER A  40       9.777  20.936  -9.349  1.00  0.97           C  
ATOM    624  O   SER A  40       8.713  20.323  -9.457  1.00  0.97           O  
ATOM    625  CB  SER A  40      11.323  19.671 -10.884  1.00  0.97           C  
ATOM    626  OG  SER A  40      11.941  19.049  -9.776  1.00  0.97           O  
ATOM    627  H   SER A  40      12.732  21.577  -9.940  1.00  0.97           H  
ATOM    628  HA  SER A  40      10.204  21.405 -11.396  1.00  0.97           H  
ATOM    629 1HB  SER A  40      10.532  19.030 -11.270  1.00  0.97           H  
ATOM    630 2HB  SER A  40      12.057  19.796 -11.679  1.00  0.97           H  
ATOM    631  HG  SER A  40      12.327  19.748  -9.222  1.00  0.97           H  
ATOM    632  N   LEU A  41      10.173  21.521  -8.220  1.00  0.92           N  
ATOM    633  CA  LEU A  41       9.434  21.571  -6.968  1.00  0.92           C  
ATOM    634  C   LEU A  41       9.426  22.980  -6.395  1.00  0.92           C  
ATOM    635  O   LEU A  41      10.152  23.229  -5.422  1.00  0.92           O  
ATOM    636  CB  LEU A  41      10.010  20.644  -5.897  1.00  0.92           C  
ATOM    637  CG  LEU A  41       9.893  19.170  -6.109  1.00  0.92           C  
ATOM    638  CD1 LEU A  41      10.739  18.429  -5.039  1.00  0.92           C  
ATOM    639  CD2 LEU A  41       8.419  18.841  -5.992  1.00  0.92           C  
ATOM    640  H   LEU A  41      11.049  22.028  -8.224  1.00  0.92           H  
ATOM    641  HA  LEU A  41       8.418  21.235  -7.145  1.00  0.92           H  
ATOM    642 1HB  LEU A  41      11.069  20.869  -5.794  1.00  0.92           H  
ATOM    643 2HB  LEU A  41       9.522  20.867  -4.950  1.00  0.92           H  
ATOM    644  HG  LEU A  41      10.264  18.885  -7.097  1.00  0.92           H  
ATOM    645 1HD1 LEU A  41      10.644  17.357  -5.170  1.00  0.92           H  
ATOM    646 2HD1 LEU A  41      11.786  18.712  -5.148  1.00  0.92           H  
ATOM    647 3HD1 LEU A  41      10.388  18.702  -4.043  1.00  0.92           H  
ATOM    648 1HD2 LEU A  41       8.248  17.796  -6.115  1.00  0.92           H  
ATOM    649 2HD2 LEU A  41       8.072  19.144  -5.021  1.00  0.92           H  
ATOM    650 3HD2 LEU A  41       7.870  19.389  -6.761  1.00  0.92           H  
ATOM    651  N   PRO A  42       8.679  23.923  -6.996  1.00  0.87           N  
ATOM    652  CA  PRO A  42       8.576  25.310  -6.598  1.00  0.87           C  
ATOM    653  C   PRO A  42       7.886  25.379  -5.265  1.00  0.87           C  
ATOM    654  O   PRO A  42       7.110  24.498  -4.929  1.00  0.87           O  
ATOM    655  CB  PRO A  42       7.738  25.941  -7.719  1.00  0.87           C  
ATOM    656  CG  PRO A  42       6.963  24.796  -8.316  1.00  0.87           C  
ATOM    657  CD  PRO A  42       7.906  23.612  -8.222  1.00  0.87           C  
ATOM    658  HA  PRO A  42       9.578  25.753  -6.554  1.00  0.87           H  
ATOM    659 1HB  PRO A  42       7.088  26.726  -7.305  1.00  0.87           H  
ATOM    660 2HB  PRO A  42       8.403  26.427  -8.449  1.00  0.87           H  
ATOM    661 1HG  PRO A  42       6.027  24.646  -7.766  1.00  0.87           H  
ATOM    662 2HG  PRO A  42       6.689  25.027  -9.357  1.00  0.87           H  
ATOM    663 1HD  PRO A  42       7.331  22.708  -8.148  1.00  0.87           H  
ATOM    664 2HD  PRO A  42       8.573  23.607  -9.099  1.00  0.87           H  
ATOM    665  N   VAL A  43       8.110  26.465  -4.545  1.00  0.81           N  
ATOM    666  CA  VAL A  43       7.552  26.728  -3.212  1.00  0.81           C  
ATOM    667  C   VAL A  43       6.023  26.692  -3.084  1.00  0.81           C  
ATOM    668  O   VAL A  43       5.490  26.762  -1.977  1.00  0.81           O  
ATOM    669  CB  VAL A  43       8.025  28.113  -2.766  1.00  0.81           C  
ATOM    670  CG1 VAL A  43       9.512  28.128  -2.689  1.00  0.81           C  
ATOM    671  CG2 VAL A  43       7.539  29.151  -3.768  1.00  0.81           C  
ATOM    672  H   VAL A  43       8.743  27.156  -4.923  1.00  0.81           H  
ATOM    673  HA  VAL A  43       7.968  25.981  -2.532  1.00  0.81           H  
ATOM    674  HB  VAL A  43       7.632  28.337  -1.772  1.00  0.81           H  
ATOM    675 1HG1 VAL A  43       9.847  29.114  -2.378  1.00  0.81           H  
ATOM    676 2HG1 VAL A  43       9.845  27.386  -1.965  1.00  0.81           H  
ATOM    677 3HG1 VAL A  43       9.916  27.904  -3.659  1.00  0.81           H  
ATOM    678 1HG2 VAL A  43       7.878  30.139  -3.455  1.00  0.81           H  
ATOM    679 2HG2 VAL A  43       7.943  28.923  -4.754  1.00  0.81           H  
ATOM    680 3HG2 VAL A  43       6.452  29.142  -3.811  1.00  0.81           H  
ATOM    681  N   ALA A  44       5.313  26.634  -4.201  1.00  0.77           N  
ATOM    682  CA  ALA A  44       3.865  26.600  -4.174  1.00  0.77           C  
ATOM    683  C   ALA A  44       3.369  25.528  -3.222  1.00  0.77           C  
ATOM    684  O   ALA A  44       3.761  24.361  -3.288  1.00  0.77           O  
ATOM    685  CB  ALA A  44       3.332  26.334  -5.566  1.00  0.77           C  
ATOM    686  H   ALA A  44       5.800  26.576  -5.080  1.00  0.77           H  
ATOM    687  HA  ALA A  44       3.505  27.565  -3.819  1.00  0.77           H  
ATOM    688 1HB  ALA A  44       2.242  26.321  -5.541  1.00  0.77           H  
ATOM    689 2HB  ALA A  44       3.674  27.116  -6.241  1.00  0.77           H  
ATOM    690 3HB  ALA A  44       3.703  25.371  -5.912  1.00  0.77           H  
ATOM    691  N   GLN A  45       2.408  25.904  -2.394  1.00  0.75           N  
ATOM    692  CA  GLN A  45       1.855  25.007  -1.391  1.00  0.75           C  
ATOM    693  C   GLN A  45       0.824  24.064  -2.000  1.00  0.75           C  
ATOM    694  O   GLN A  45      -0.385  24.218  -1.822  1.00  0.75           O  
ATOM    695  CB  GLN A  45       1.281  25.854  -0.261  1.00  0.75           C  
ATOM    696  CG  GLN A  45       2.373  26.674   0.459  1.00  0.75           C  
ATOM    697  CD  GLN A  45       1.804  27.631   1.460  1.00  0.75           C  
ATOM    698  OE1 GLN A  45       0.574  27.680   1.607  1.00  0.75           O  
ATOM    699  NE2 GLN A  45       2.650  28.406   2.145  1.00  0.75           N  
ATOM    700  H   GLN A  45       2.097  26.863  -2.416  1.00  0.75           H  
ATOM    701  HA  GLN A  45       2.661  24.407  -0.985  1.00  0.75           H  
ATOM    702 1HB  GLN A  45       0.530  26.537  -0.653  1.00  0.75           H  
ATOM    703 2HB  GLN A  45       0.800  25.207   0.473  1.00  0.75           H  
ATOM    704 1HG  GLN A  45       3.033  25.983   0.992  1.00  0.75           H  
ATOM    705 2HG  GLN A  45       2.949  27.240  -0.277  1.00  0.75           H  
ATOM    706 1HE2 GLN A  45       2.285  29.064   2.811  1.00  0.75           H  
ATOM    707 2HE2 GLN A  45       3.669  28.356   2.003  1.00  0.75           H  
ATOM    708  N   ARG A  46       1.346  23.089  -2.734  1.00  0.76           N  
ATOM    709  CA  ARG A  46       0.570  22.126  -3.506  1.00  0.76           C  
ATOM    710  C   ARG A  46       1.245  20.762  -3.570  1.00  0.76           C  
ATOM    711  O   ARG A  46       2.369  20.581  -3.081  1.00  0.76           O  
ATOM    712  CB  ARG A  46       0.387  22.605  -4.934  1.00  0.76           C  
ATOM    713  CG  ARG A  46       1.681  22.728  -5.691  1.00  0.76           C  
ATOM    714  CD  ARG A  46       1.485  22.920  -7.141  1.00  0.76           C  
ATOM    715  NE  ARG A  46       1.011  21.702  -7.788  1.00  0.76           N  
ATOM    716  CZ  ARG A  46       0.580  21.623  -9.056  1.00  0.76           C  
ATOM    717  NH1 ARG A  46       0.546  22.694  -9.826  1.00  0.76           N  
ATOM    718  NH2 ARG A  46       0.188  20.455  -9.520  1.00  0.76           N  
ATOM    719  H   ARG A  46       2.362  23.093  -2.812  1.00  0.76           H  
ATOM    720  HA  ARG A  46      -0.407  22.011  -3.036  1.00  0.76           H  
ATOM    721 1HB  ARG A  46      -0.252  21.916  -5.482  1.00  0.76           H  
ATOM    722 2HB  ARG A  46      -0.098  23.580  -4.934  1.00  0.76           H  
ATOM    723 1HG  ARG A  46       2.262  23.548  -5.298  1.00  0.76           H  
ATOM    724 2HG  ARG A  46       2.232  21.801  -5.559  1.00  0.76           H  
ATOM    725 1HD  ARG A  46       0.746  23.700  -7.304  1.00  0.76           H  
ATOM    726 2HD  ARG A  46       2.422  23.211  -7.601  1.00  0.76           H  
ATOM    727  HE  ARG A  46       1.025  20.817  -7.247  1.00  0.76           H  
ATOM    728 1HH1 ARG A  46       0.848  23.586  -9.463  1.00  0.76           H  
ATOM    729 2HH1 ARG A  46       0.218  22.621 -10.778  1.00  0.76           H  
ATOM    730 1HH2 ARG A  46       0.223  19.642  -8.903  1.00  0.76           H  
ATOM    731 2HH2 ARG A  46      -0.142  20.368 -10.467  1.00  0.76           H  
ATOM    732  N   GLN A  47       0.515  19.794  -4.134  1.00  0.79           N  
ATOM    733  CA  GLN A  47       1.036  18.452  -4.361  1.00  0.79           C  
ATOM    734  C   GLN A  47       1.651  18.340  -5.752  1.00  0.79           C  
ATOM    735  O   GLN A  47       1.150  18.938  -6.714  1.00  0.79           O  
ATOM    736  CB  GLN A  47      -0.065  17.394  -4.230  1.00  0.79           C  
ATOM    737  CG  GLN A  47      -0.666  17.286  -2.857  1.00  0.79           C  
ATOM    738  CD  GLN A  47      -1.647  16.140  -2.724  1.00  0.79           C  
ATOM    739  OE1 GLN A  47      -2.302  15.742  -3.694  1.00  0.79           O  
ATOM    740  NE2 GLN A  47      -1.754  15.596  -1.514  1.00  0.79           N  
ATOM    741  H   GLN A  47      -0.419  20.009  -4.453  1.00  0.79           H  
ATOM    742  HA  GLN A  47       1.811  18.246  -3.627  1.00  0.79           H  
ATOM    743 1HB  GLN A  47      -0.865  17.615  -4.932  1.00  0.79           H  
ATOM    744 2HB  GLN A  47       0.342  16.423  -4.500  1.00  0.79           H  
ATOM    745 1HG  GLN A  47       0.129  17.106  -2.172  1.00  0.79           H  
ATOM    746 2HG  GLN A  47      -1.175  18.215  -2.606  1.00  0.79           H  
ATOM    747 1HE2 GLN A  47      -2.381  14.836  -1.359  1.00  0.79           H  
ATOM    748 2HE2 GLN A  47      -1.198  15.961  -0.734  1.00  0.79           H  
ATOM    749  N   PHE A  48       2.684  17.512  -5.864  1.00  0.85           N  
ATOM    750  CA  PHE A  48       3.363  17.232  -7.118  1.00  0.85           C  
ATOM    751  C   PHE A  48       3.543  15.734  -7.406  1.00  0.85           C  
ATOM    752  O   PHE A  48       4.614  15.207  -7.106  1.00  0.85           O  
ATOM    753  CB  PHE A  48       4.764  17.839  -7.084  1.00  0.85           C  
ATOM    754  CG  PHE A  48       4.832  19.312  -6.848  1.00  0.85           C  
ATOM    755  CD1 PHE A  48       5.001  19.782  -5.568  1.00  0.85           C  
ATOM    756  CD2 PHE A  48       4.767  20.225  -7.881  1.00  0.85           C  
ATOM    757  CE1 PHE A  48       5.099  21.114  -5.320  1.00  0.85           C  
ATOM    758  CE2 PHE A  48       4.867  21.576  -7.625  1.00  0.85           C  
ATOM    759  CZ  PHE A  48       5.036  22.018  -6.330  1.00  0.85           C  
ATOM    760  H   PHE A  48       3.057  17.103  -5.014  1.00  0.85           H  
ATOM    761  HA  PHE A  48       2.793  17.681  -7.931  1.00  0.85           H  
ATOM    762 1HB  PHE A  48       5.336  17.354  -6.292  1.00  0.85           H  
ATOM    763 2HB  PHE A  48       5.274  17.623  -8.022  1.00  0.85           H  
ATOM    764  HD1 PHE A  48       5.055  19.072  -4.746  1.00  0.85           H  
ATOM    765  HD2 PHE A  48       4.641  19.869  -8.904  1.00  0.85           H  
ATOM    766  HE1 PHE A  48       5.220  21.446  -4.326  1.00  0.85           H  
ATOM    767  HE2 PHE A  48       4.814  22.291  -8.444  1.00  0.85           H  
ATOM    768  HZ  PHE A  48       5.118  23.086  -6.106  1.00  0.85           H  
ATOM    769  N   PRO A  49       2.508  14.974  -7.803  1.00  0.91           N  
ATOM    770  CA  PRO A  49       2.645  13.578  -8.191  1.00  0.91           C  
ATOM    771  C   PRO A  49       3.630  13.533  -9.353  1.00  0.91           C  
ATOM    772  O   PRO A  49       3.463  14.321 -10.286  1.00  0.91           O  
ATOM    773  CB  PRO A  49       1.237  13.230  -8.690  1.00  0.91           C  
ATOM    774  CG  PRO A  49       0.322  14.231  -7.993  1.00  0.91           C  
ATOM    775  CD  PRO A  49       1.140  15.506  -7.893  1.00  0.91           C  
ATOM    776  HA  PRO A  49       2.964  12.954  -7.349  1.00  0.91           H  
ATOM    777 1HB  PRO A  49       1.201  13.304  -9.786  1.00  0.91           H  
ATOM    778 2HB  PRO A  49       1.002  12.187  -8.433  1.00  0.91           H  
ATOM    779 1HG  PRO A  49      -0.588  14.377  -8.593  1.00  0.91           H  
ATOM    780 2HG  PRO A  49      -0.009  13.868  -7.035  1.00  0.91           H  
ATOM    781 1HD  PRO A  49       1.021  16.133  -8.787  1.00  0.91           H  
ATOM    782 2HD  PRO A  49       0.842  16.016  -6.988  1.00  0.91           H  
ATOM    783  N   SER A  50       4.596  12.612  -9.353  1.00  0.98           N  
ATOM    784  CA  SER A  50       5.529  12.522 -10.484  1.00  0.98           C  
ATOM    785  C   SER A  50       6.507  11.333 -10.436  1.00  0.98           C  
ATOM    786  O   SER A  50       6.867  10.815  -9.372  1.00  0.98           O  
ATOM    787  CB  SER A  50       6.327  13.801 -10.666  1.00  0.98           C  
ATOM    788  OG  SER A  50       7.173  13.684 -11.782  1.00  0.98           O  
ATOM    789  H   SER A  50       4.693  11.994  -8.550  1.00  0.98           H  
ATOM    790  HA  SER A  50       4.924  12.399 -11.383  1.00  0.98           H  
ATOM    791 1HB  SER A  50       5.689  14.655 -10.811  1.00  0.98           H  
ATOM    792 2HB  SER A  50       6.898  13.992  -9.791  1.00  0.98           H  
ATOM    793  HG  SER A  50       7.644  14.527 -11.860  1.00  0.98           H  
ATOM    794  N   GLU A  51       6.977  10.949 -11.623  1.00  1.02           N  
ATOM    795  CA  GLU A  51       8.035   9.949 -11.784  1.00  1.02           C  
ATOM    796  C   GLU A  51       9.431  10.604 -11.750  1.00  1.02           C  
ATOM    797  O   GLU A  51      10.453   9.925 -11.624  1.00  1.02           O  
ATOM    798  CB  GLU A  51       7.866   9.214 -13.120  1.00  1.02           C  
ATOM    799  CG  GLU A  51       6.593   8.388 -13.257  1.00  1.02           C  
ATOM    800  CD  GLU A  51       6.473   7.724 -14.625  1.00  1.02           C  
ATOM    801  OE1 GLU A  51       7.353   7.910 -15.432  1.00  1.02           O  
ATOM    802  OE2 GLU A  51       5.501   7.043 -14.858  1.00  1.02           O  
ATOM    803  H   GLU A  51       6.607  11.405 -12.447  1.00  1.02           H  
ATOM    804  HA  GLU A  51       7.968   9.232 -10.966  1.00  1.02           H  
ATOM    805 1HB  GLU A  51       7.880   9.940 -13.933  1.00  1.02           H  
ATOM    806 2HB  GLU A  51       8.713   8.544 -13.269  1.00  1.02           H  
ATOM    807 1HG  GLU A  51       6.585   7.616 -12.486  1.00  1.02           H  
ATOM    808 2HG  GLU A  51       5.733   9.035 -13.092  1.00  1.02           H  
ATOM    809  N   THR A  52       9.457  11.941 -11.835  1.00  1.05           N  
ATOM    810  CA  THR A  52      10.696  12.720 -11.930  1.00  1.05           C  
ATOM    811  C   THR A  52      11.280  13.031 -10.559  1.00  1.05           C  
ATOM    812  O   THR A  52      12.407  13.519 -10.434  1.00  1.05           O  
ATOM    813  CB  THR A  52      10.460  14.031 -12.708  1.00  1.05           C  
ATOM    814  OG1 THR A  52       9.522  14.856 -11.996  1.00  1.05           O  
ATOM    815  CG2 THR A  52       9.897  13.708 -14.080  1.00  1.05           C  
ATOM    816  H   THR A  52       8.578  12.436 -11.874  1.00  1.05           H  
ATOM    817  HA  THR A  52      11.427  12.131 -12.484  1.00  1.05           H  
ATOM    818  HB  THR A  52      11.400  14.569 -12.817  1.00  1.05           H  
ATOM    819  HG1 THR A  52       8.795  14.309 -11.730  1.00  1.05           H  
ATOM    820 1HG2 THR A  52       9.728  14.634 -14.631  1.00  1.05           H  
ATOM    821 2HG2 THR A  52      10.606  13.085 -14.624  1.00  1.05           H  
ATOM    822 3HG2 THR A  52       8.954  13.173 -13.969  1.00  1.05           H  
ATOM    823  N   LEU A  53      10.519  12.740  -9.522  1.00  1.04           N  
ATOM    824  CA  LEU A  53      10.999  12.973  -8.180  1.00  1.04           C  
ATOM    825  C   LEU A  53      12.121  11.997  -7.885  1.00  1.04           C  
ATOM    826  O   LEU A  53      13.048  12.310  -7.148  1.00  1.04           O  
ATOM    827  CB  LEU A  53       9.855  12.841  -7.198  1.00  1.04           C  
ATOM    828  CG  LEU A  53       8.819  13.929  -7.347  1.00  1.04           C  
ATOM    829  CD1 LEU A  53       7.632  13.677  -6.437  1.00  1.04           C  
ATOM    830  CD2 LEU A  53       9.441  15.244  -7.066  1.00  1.04           C  
ATOM    831  H   LEU A  53       9.600  12.348  -9.673  1.00  1.04           H  
ATOM    832  HA  LEU A  53      11.398  13.986  -8.119  1.00  1.04           H  
ATOM    833 1HB  LEU A  53       9.374  11.904  -7.394  1.00  1.04           H  
ATOM    834 2HB  LEU A  53      10.228  12.840  -6.182  1.00  1.04           H  
ATOM    835  HG  LEU A  53       8.475  13.930  -8.354  1.00  1.04           H  
ATOM    836 1HD1 LEU A  53       6.902  14.466  -6.577  1.00  1.04           H  
ATOM    837 2HD1 LEU A  53       7.180  12.734  -6.694  1.00  1.04           H  
ATOM    838 3HD1 LEU A  53       7.953  13.663  -5.400  1.00  1.04           H  
ATOM    839 1HD2 LEU A  53       8.695  16.003  -7.221  1.00  1.04           H  
ATOM    840 2HD2 LEU A  53       9.790  15.278  -6.057  1.00  1.04           H  
ATOM    841 3HD2 LEU A  53      10.276  15.413  -7.747  1.00  1.04           H  
ATOM    842  N   HIS A  54      12.067  10.808  -8.484  1.00  1.01           N  
ATOM    843  CA  HIS A  54      13.114   9.832  -8.247  1.00  1.01           C  
ATOM    844  C   HIS A  54      14.501  10.428  -8.579  1.00  1.01           C  
ATOM    845  O   HIS A  54      15.315  10.530  -7.661  1.00  1.01           O  
ATOM    846  CB  HIS A  54      12.834   8.509  -8.985  1.00  1.01           C  
ATOM    847  CG  HIS A  54      13.913   7.469  -8.824  1.00  1.01           C  
ATOM    848  ND1 HIS A  54      14.027   6.676  -7.698  1.00  1.01           N  
ATOM    849  CD2 HIS A  54      14.931   7.109  -9.640  1.00  1.01           C  
ATOM    850  CE1 HIS A  54      15.065   5.866  -7.838  1.00  1.01           C  
ATOM    851  NE2 HIS A  54      15.628   6.110  -9.006  1.00  1.01           N  
ATOM    852  H   HIS A  54      11.296  10.584  -9.101  1.00  1.01           H  
ATOM    853  HA  HIS A  54      13.128   9.588  -7.184  1.00  1.01           H  
ATOM    854 1HB  HIS A  54      11.930   8.080  -8.568  1.00  1.01           H  
ATOM    855 2HB  HIS A  54      12.621   8.653 -10.027  1.00  1.01           H  
ATOM    856  HD2 HIS A  54      15.155   7.532 -10.620  1.00  1.01           H  
ATOM    857  HE1 HIS A  54      15.400   5.125  -7.113  1.00  1.01           H  
ATOM    858  HE2 HIS A  54      16.442   5.642  -9.379  1.00  1.01           H  
ATOM    859  N   PRO A  55      14.825  10.865  -9.834  1.00  0.98           N  
ATOM    860  CA  PRO A  55      16.103  11.470 -10.144  1.00  0.98           C  
ATOM    861  C   PRO A  55      16.373  12.754  -9.360  1.00  0.98           C  
ATOM    862  O   PRO A  55      17.539  13.076  -9.121  1.00  0.98           O  
ATOM    863  CB  PRO A  55      16.018  11.717 -11.661  1.00  0.98           C  
ATOM    864  CG  PRO A  55      14.558  11.689 -11.988  1.00  0.98           C  
ATOM    865  CD  PRO A  55      13.967  10.684 -11.019  1.00  0.98           C  
ATOM    866  HA  PRO A  55      16.885  10.729  -9.945  1.00  0.98           H  
ATOM    867 1HB  PRO A  55      16.479  12.686 -11.903  1.00  0.98           H  
ATOM    868 2HB  PRO A  55      16.590  10.948 -12.198  1.00  0.98           H  
ATOM    869 1HG  PRO A  55      14.143  12.694 -11.887  1.00  0.98           H  
ATOM    870 2HG  PRO A  55      14.408  11.394 -13.035  1.00  0.98           H  
ATOM    871 1HD  PRO A  55      12.943  10.908 -10.846  1.00  0.98           H  
ATOM    872 2HD  PRO A  55      14.099   9.681 -11.433  1.00  0.98           H  
ATOM    873  N   TYR A  56      15.340  13.488  -8.907  1.00  0.95           N  
ATOM    874  CA  TYR A  56      15.679  14.636  -8.070  1.00  0.95           C  
ATOM    875  C   TYR A  56      16.260  14.178  -6.753  1.00  0.95           C  
ATOM    876  O   TYR A  56      17.355  14.570  -6.349  1.00  0.95           O  
ATOM    877  CB  TYR A  56      14.519  15.570  -7.734  1.00  0.95           C  
ATOM    878  CG  TYR A  56      15.044  16.606  -6.713  1.00  0.95           C  
ATOM    879  CD1 TYR A  56      15.864  17.631  -7.139  1.00  0.95           C  
ATOM    880  CD2 TYR A  56      14.745  16.488  -5.353  1.00  0.95           C  
ATOM    881  CE1 TYR A  56      16.383  18.531  -6.228  1.00  0.95           C  
ATOM    882  CE2 TYR A  56      15.262  17.390  -4.442  1.00  0.95           C  
ATOM    883  CZ  TYR A  56      16.082  18.423  -4.884  1.00  0.95           C  
ATOM    884  OH  TYR A  56      16.608  19.359  -3.991  1.00  0.95           O  
ATOM    885  H   TYR A  56      14.367  13.284  -9.143  1.00  0.95           H  
ATOM    886  HA  TYR A  56      16.444  15.219  -8.582  1.00  0.95           H  
ATOM    887 1HB  TYR A  56      14.160  16.086  -8.626  1.00  0.95           H  
ATOM    888 2HB  TYR A  56      13.691  15.014  -7.289  1.00  0.95           H  
ATOM    889  HD1 TYR A  56      16.112  17.724  -8.197  1.00  0.95           H  
ATOM    890  HD2 TYR A  56      14.112  15.686  -5.013  1.00  0.95           H  
ATOM    891  HE1 TYR A  56      17.032  19.337  -6.572  1.00  0.95           H  
ATOM    892  HE2 TYR A  56      15.024  17.292  -3.382  1.00  0.95           H  
ATOM    893  HH  TYR A  56      16.263  20.274  -4.205  1.00  0.95           H  
ATOM    894  N   PHE A  57      15.538  13.294  -6.085  1.00  0.94           N  
ATOM    895  CA  PHE A  57      15.935  12.860  -4.764  1.00  0.94           C  
ATOM    896  C   PHE A  57      17.218  12.012  -4.850  1.00  0.94           C  
ATOM    897  O   PHE A  57      18.055  12.031  -3.939  1.00  0.94           O  
ATOM    898  CB  PHE A  57      14.720  12.201  -4.092  1.00  0.94           C  
ATOM    899  CG  PHE A  57      13.679  13.273  -3.546  1.00  0.94           C  
ATOM    900  CD1 PHE A  57      12.481  13.565  -4.189  1.00  0.94           C  
ATOM    901  CD2 PHE A  57      13.939  13.971  -2.380  1.00  0.94           C  
ATOM    902  CE1 PHE A  57      11.608  14.538  -3.681  1.00  0.94           C  
ATOM    903  CE2 PHE A  57      13.074  14.942  -1.871  1.00  0.94           C  
ATOM    904  CZ  PHE A  57      11.911  15.228  -2.528  1.00  0.94           C  
ATOM    905  H   PHE A  57      14.666  12.946  -6.487  1.00  0.94           H  
ATOM    906  HA  PHE A  57      16.159  13.747  -4.179  1.00  0.94           H  
ATOM    907 1HB  PHE A  57      14.209  11.561  -4.818  1.00  0.94           H  
ATOM    908 2HB  PHE A  57      15.013  11.604  -3.301  1.00  0.94           H  
ATOM    909  HD1 PHE A  57      12.230  13.038  -5.089  1.00  0.94           H  
ATOM    910  HD2 PHE A  57      14.830  13.747  -1.861  1.00  0.94           H  
ATOM    911  HE1 PHE A  57      10.686  14.752  -4.189  1.00  0.94           H  
ATOM    912  HE2 PHE A  57      13.324  15.469  -0.951  1.00  0.94           H  
ATOM    913  HZ  PHE A  57      11.227  15.984  -2.137  1.00  0.94           H  
ATOM    914  N   ALA A  58      17.436  11.376  -6.003  1.00  0.94           N  
ATOM    915  CA  ALA A  58      18.643  10.610  -6.271  1.00  0.94           C  
ATOM    916  C   ALA A  58      19.891  11.478  -6.205  1.00  0.94           C  
ATOM    917  O   ALA A  58      20.983  10.953  -5.998  1.00  0.94           O  
ATOM    918  CB  ALA A  58      18.572   9.941  -7.623  1.00  0.94           C  
ATOM    919  H   ALA A  58      16.706  11.377  -6.714  1.00  0.94           H  
ATOM    920  HA  ALA A  58      18.735   9.855  -5.519  1.00  0.94           H  
ATOM    921 1HB  ALA A  58      19.469   9.354  -7.785  1.00  0.94           H  
ATOM    922 2HB  ALA A  58      17.701   9.297  -7.676  1.00  0.94           H  
ATOM    923 3HB  ALA A  58      18.504  10.708  -8.378  1.00  0.94           H  
ATOM    924  N   SER A  59      19.753  12.796  -6.441  1.00  0.94           N  
ATOM    925  CA  SER A  59      20.888  13.713  -6.431  1.00  0.94           C  
ATOM    926  C   SER A  59      21.260  14.114  -5.001  1.00  0.94           C  
ATOM    927  O   SER A  59      22.262  14.798  -4.782  1.00  0.94           O  
ATOM    928  CB  SER A  59      20.606  14.959  -7.270  1.00  0.94           C  
ATOM    929  OG  SER A  59      19.661  15.806  -6.669  1.00  0.94           O  
ATOM    930  H   SER A  59      18.828  13.200  -6.594  1.00  0.94           H  
ATOM    931  HA  SER A  59      21.745  13.199  -6.869  1.00  0.94           H  
ATOM    932 1HB  SER A  59      21.533  15.503  -7.435  1.00  0.94           H  
ATOM    933 2HB  SER A  59      20.232  14.646  -8.245  1.00  0.94           H  
ATOM    934  HG  SER A  59      18.869  15.258  -6.498  1.00  0.94           H  
ATOM    935  N   LEU A  60      20.427  13.724  -4.030  1.00  0.95           N  
ATOM    936  CA  LEU A  60      20.668  14.058  -2.638  1.00  0.95           C  
ATOM    937  C   LEU A  60      21.417  12.890  -2.015  1.00  0.95           C  
ATOM    938  O   LEU A  60      22.262  13.048  -1.135  1.00  0.95           O  
ATOM    939  CB  LEU A  60      19.352  14.178  -1.907  1.00  0.95           C  
ATOM    940  CG  LEU A  60      18.356  15.115  -2.454  1.00  0.95           C  
ATOM    941  CD1 LEU A  60      17.180  15.017  -1.578  1.00  0.95           C  
ATOM    942  CD2 LEU A  60      18.895  16.457  -2.563  1.00  0.95           C  
ATOM    943  H   LEU A  60      19.607  13.169  -4.251  1.00  0.95           H  
ATOM    944  HA  LEU A  60      21.261  14.968  -2.563  1.00  0.95           H  
ATOM    945 1HB  LEU A  60      18.890  13.209  -1.878  1.00  0.95           H  
ATOM    946 2HB  LEU A  60      19.556  14.486  -0.894  1.00  0.95           H  
ATOM    947  HG  LEU A  60      18.061  14.789  -3.448  1.00  0.95           H  
ATOM    948 1HD1 LEU A  60      16.386  15.654  -1.958  1.00  0.95           H  
ATOM    949 2HD1 LEU A  60      16.873  13.981  -1.574  1.00  0.95           H  
ATOM    950 3HD1 LEU A  60      17.445  15.320  -0.569  1.00  0.95           H  
ATOM    951 1HD2 LEU A  60      18.138  17.129  -2.965  1.00  0.95           H  
ATOM    952 2HD2 LEU A  60      19.199  16.787  -1.599  1.00  0.95           H  
ATOM    953 3HD2 LEU A  60      19.756  16.434  -3.233  1.00  0.95           H  
ATOM    954  N   ALA A  61      21.080  11.699  -2.496  1.00  0.97           N  
ATOM    955  CA  ALA A  61      21.690  10.469  -2.023  1.00  0.97           C  
ATOM    956  C   ALA A  61      23.167  10.469  -2.411  1.00  0.97           C  
ATOM    957  O   ALA A  61      23.524  11.057  -3.427  1.00  0.97           O  
ATOM    958  CB  ALA A  61      20.992   9.258  -2.632  1.00  0.97           C  
ATOM    959  H   ALA A  61      20.343  11.660  -3.200  1.00  0.97           H  
ATOM    960  HA  ALA A  61      21.595  10.448  -0.942  1.00  0.97           H  
ATOM    961 1HB  ALA A  61      21.443   8.335  -2.283  1.00  0.97           H  
ATOM    962 2HB  ALA A  61      19.961   9.274  -2.350  1.00  0.97           H  
ATOM    963 3HB  ALA A  61      21.074   9.306  -3.716  1.00  0.97           H  
ATOM    964  N   PRO A  62      24.052   9.818  -1.648  1.00  0.99           N  
ATOM    965  CA  PRO A  62      25.448   9.656  -1.998  1.00  0.99           C  
ATOM    966  C   PRO A  62      25.477   8.800  -3.255  1.00  0.99           C  
ATOM    967  O   PRO A  62      24.588   7.969  -3.431  1.00  0.99           O  
ATOM    968  CB  PRO A  62      26.028   8.988  -0.747  1.00  0.99           C  
ATOM    969  CG  PRO A  62      24.824   8.343  -0.041  1.00  0.99           C  
ATOM    970  CD  PRO A  62      23.658   9.235  -0.351  1.00  0.99           C  
ATOM    971  HA  PRO A  62      25.898  10.643  -2.181  1.00  0.99           H  
ATOM    972 1HB  PRO A  62      26.784   8.249  -1.045  1.00  0.99           H  
ATOM    973 2HB  PRO A  62      26.542   9.733  -0.122  1.00  0.99           H  
ATOM    974 1HG  PRO A  62      24.668   7.321  -0.392  1.00  0.99           H  
ATOM    975 2HG  PRO A  62      25.005   8.279   1.041  1.00  0.99           H  
ATOM    976 1HD  PRO A  62      22.765   8.611  -0.424  1.00  0.99           H  
ATOM    977 2HD  PRO A  62      23.557  10.028   0.409  1.00  0.99           H  
ATOM    978  N   GLU A  63      26.475   9.003  -4.121  1.00  0.99           N  
ATOM    979  CA  GLU A  63      26.574   8.283  -5.404  1.00  0.99           C  
ATOM    980  C   GLU A  63      27.632   7.188  -5.490  1.00  0.99           C  
ATOM    981  O   GLU A  63      28.587   7.161  -4.706  1.00  0.99           O  
ATOM    982  CB  GLU A  63      26.875   9.267  -6.540  1.00  0.99           C  
ATOM    983  CG  GLU A  63      25.801  10.312  -6.819  1.00  0.99           C  
ATOM    984  CD  GLU A  63      26.175  11.240  -7.979  1.00  0.99           C  
ATOM    985  OE1 GLU A  63      27.236  11.068  -8.531  1.00  0.99           O  
ATOM    986  OE2 GLU A  63      25.399  12.107  -8.305  1.00  0.99           O  
ATOM    987  H   GLU A  63      27.175   9.699  -3.903  1.00  0.99           H  
ATOM    988  HA  GLU A  63      25.607   7.820  -5.598  1.00  0.99           H  
ATOM    989 1HB  GLU A  63      27.799   9.799  -6.316  1.00  0.99           H  
ATOM    990 2HB  GLU A  63      27.038   8.713  -7.463  1.00  0.99           H  
ATOM    991 1HG  GLU A  63      24.867   9.802  -7.059  1.00  0.99           H  
ATOM    992 2HG  GLU A  63      25.635  10.905  -5.917  1.00  0.99           H  
ATOM    993  N   GLY A  64      27.427   6.268  -6.438  1.00  0.98           N  
ATOM    994  CA  GLY A  64      28.426   5.274  -6.810  1.00  0.98           C  
ATOM    995  C   GLY A  64      28.908   4.462  -5.637  1.00  0.98           C  
ATOM    996  O   GLY A  64      28.119   3.899  -4.876  1.00  0.98           O  
ATOM    997  H   GLY A  64      26.576   6.322  -6.981  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      28.006   4.608  -7.564  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      29.273   5.777  -7.275  1.00  0.98           H  
ATOM   1000  N   TRP A  65      30.226   4.444  -5.492  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      30.907   3.727  -4.432  1.00  0.95           C  
ATOM   1002  C   TRP A  65      30.427   4.195  -3.074  1.00  0.95           C  
ATOM   1003  O   TRP A  65      30.279   3.382  -2.165  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      32.419   3.874  -4.565  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      33.199   3.175  -3.491  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      33.554   1.858  -3.475  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      33.776   3.760  -2.298  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      34.289   1.580  -2.348  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      34.440   2.734  -1.621  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      33.792   5.049  -1.768  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      35.111   2.957  -0.432  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      34.472   5.273  -0.579  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      35.114   4.255   0.070  1.00  0.95           C  
ATOM   1014  H   TRP A  65      30.785   4.947  -6.164  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      30.666   2.667  -4.530  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      32.738   3.480  -5.530  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      32.681   4.932  -4.540  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      33.289   1.132  -4.243  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      34.669   0.677  -2.102  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      33.286   5.862  -2.283  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      35.632   2.159   0.098  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      34.485   6.283  -0.175  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      35.639   4.468   1.001  1.00  0.95           H  
ATOM   1024  N   LEU A  66      30.251   5.506  -2.891  1.00  0.91           N  
ATOM   1025  CA  LEU A  66      29.798   5.971  -1.591  1.00  0.91           C  
ATOM   1026  C   LEU A  66      28.403   5.462  -1.315  1.00  0.91           C  
ATOM   1027  O   LEU A  66      28.106   5.046  -0.196  1.00  0.91           O  
ATOM   1028  CB  LEU A  66      29.829   7.494  -1.484  1.00  0.91           C  
ATOM   1029  CG  LEU A  66      31.197   8.099  -1.401  1.00  0.91           C  
ATOM   1030  CD1 LEU A  66      31.089   9.607  -1.474  1.00  0.91           C  
ATOM   1031  CD2 LEU A  66      31.822   7.659  -0.081  1.00  0.91           C  
ATOM   1032  H   LEU A  66      30.322   6.154  -3.672  1.00  0.91           H  
ATOM   1033  HA  LEU A  66      30.467   5.570  -0.835  1.00  0.91           H  
ATOM   1034 1HB  LEU A  66      29.324   7.914  -2.353  1.00  0.91           H  
ATOM   1035 2HB  LEU A  66      29.283   7.789  -0.596  1.00  0.91           H  
ATOM   1036  HG  LEU A  66      31.806   7.756  -2.236  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  66      32.085  10.047  -1.407  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  66      30.629   9.893  -2.420  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  66      30.477   9.966  -0.647  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  66      32.821   8.084   0.009  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  66      31.204   8.009   0.747  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  66      31.880   6.576  -0.050  1.00  0.91           H  
ATOM   1043  N   ARG A  67      27.558   5.427  -2.343  1.00  0.88           N  
ATOM   1044  CA  ARG A  67      26.202   4.925  -2.135  1.00  0.88           C  
ATOM   1045  C   ARG A  67      26.291   3.494  -1.634  1.00  0.88           C  
ATOM   1046  O   ARG A  67      25.601   3.109  -0.680  1.00  0.88           O  
ATOM   1047  CB  ARG A  67      25.362   4.944  -3.409  1.00  0.88           C  
ATOM   1048  CG  ARG A  67      23.868   4.639  -3.180  1.00  0.88           C  
ATOM   1049  CD  ARG A  67      23.014   4.852  -4.415  1.00  0.88           C  
ATOM   1050  NE  ARG A  67      22.929   6.288  -4.811  1.00  0.88           N  
ATOM   1051  CZ  ARG A  67      22.199   6.765  -5.857  1.00  0.88           C  
ATOM   1052  NH1 ARG A  67      21.499   5.929  -6.596  1.00  0.88           N  
ATOM   1053  NH2 ARG A  67      22.174   8.065  -6.149  1.00  0.88           N  
ATOM   1054  H   ARG A  67      27.866   5.786  -3.246  1.00  0.88           H  
ATOM   1055  HA  ARG A  67      25.710   5.532  -1.381  1.00  0.88           H  
ATOM   1056 1HB  ARG A  67      25.476   5.864  -3.923  1.00  0.88           H  
ATOM   1057 2HB  ARG A  67      25.728   4.171  -4.078  1.00  0.88           H  
ATOM   1058 1HG  ARG A  67      23.756   3.597  -2.865  1.00  0.88           H  
ATOM   1059 2HG  ARG A  67      23.490   5.297  -2.395  1.00  0.88           H  
ATOM   1060 1HD  ARG A  67      23.442   4.294  -5.246  1.00  0.88           H  
ATOM   1061 2HD  ARG A  67      22.004   4.490  -4.219  1.00  0.88           H  
ATOM   1062  HE  ARG A  67      23.482   6.962  -4.271  1.00  0.88           H  
ATOM   1063 1HH1 ARG A  67      21.508   4.938  -6.387  1.00  0.88           H  
ATOM   1064 2HH1 ARG A  67      20.956   6.277  -7.372  1.00  0.88           H  
ATOM   1065 1HH2 ARG A  67      22.698   8.744  -5.596  1.00  0.88           H  
ATOM   1066 2HH2 ARG A  67      21.631   8.396  -6.931  1.00  0.88           H  
ATOM   1067  N   GLN A  68      27.174   2.708  -2.267  1.00  0.85           N  
ATOM   1068  CA  GLN A  68      27.356   1.316  -1.888  1.00  0.85           C  
ATOM   1069  C   GLN A  68      27.932   1.201  -0.484  1.00  0.85           C  
ATOM   1070  O   GLN A  68      27.481   0.384   0.318  1.00  0.85           O  
ATOM   1071  CB  GLN A  68      28.290   0.608  -2.872  1.00  0.85           C  
ATOM   1072  CG  GLN A  68      27.702   0.427  -4.237  1.00  0.85           C  
ATOM   1073  CD  GLN A  68      28.628  -0.278  -5.191  1.00  0.85           C  
ATOM   1074  OE1 GLN A  68      29.786   0.115  -5.405  1.00  0.85           O  
ATOM   1075  NE2 GLN A  68      28.124  -1.378  -5.758  1.00  0.85           N  
ATOM   1076  H   GLN A  68      27.704   3.096  -3.050  1.00  0.85           H  
ATOM   1077  HA  GLN A  68      26.387   0.821  -1.908  1.00  0.85           H  
ATOM   1078 1HB  GLN A  68      29.215   1.170  -2.968  1.00  0.85           H  
ATOM   1079 2HB  GLN A  68      28.540  -0.380  -2.486  1.00  0.85           H  
ATOM   1080 1HG  GLN A  68      26.789  -0.126  -4.165  1.00  0.85           H  
ATOM   1081 2HG  GLN A  68      27.494   1.415  -4.643  1.00  0.85           H  
ATOM   1082 1HE2 GLN A  68      28.673  -1.918  -6.391  1.00  0.85           H  
ATOM   1083 2HE2 GLN A  68      27.169  -1.686  -5.511  1.00  0.85           H  
ATOM   1084  N   ARG A  69      28.887   2.063  -0.153  1.00  0.85           N  
ATOM   1085  CA  ARG A  69      29.491   2.047   1.164  1.00  0.85           C  
ATOM   1086  C   ARG A  69      28.442   2.268   2.235  1.00  0.85           C  
ATOM   1087  O   ARG A  69      28.352   1.498   3.193  1.00  0.85           O  
ATOM   1088  CB  ARG A  69      30.559   3.121   1.262  1.00  0.85           C  
ATOM   1089  CG  ARG A  69      31.255   3.227   2.586  1.00  0.85           C  
ATOM   1090  CD  ARG A  69      32.284   4.279   2.555  1.00  0.85           C  
ATOM   1091  NE  ARG A  69      32.992   4.402   3.823  1.00  0.85           N  
ATOM   1092  CZ  ARG A  69      32.586   5.175   4.846  1.00  0.85           C  
ATOM   1093  NH1 ARG A  69      31.490   5.875   4.723  1.00  0.85           N  
ATOM   1094  NH2 ARG A  69      33.288   5.226   5.965  1.00  0.85           N  
ATOM   1095  H   ARG A  69      29.232   2.721  -0.846  1.00  0.85           H  
ATOM   1096  HA  ARG A  69      29.954   1.074   1.322  1.00  0.85           H  
ATOM   1097 1HB  ARG A  69      31.311   2.964   0.486  1.00  0.85           H  
ATOM   1098 2HB  ARG A  69      30.105   4.088   1.075  1.00  0.85           H  
ATOM   1099 1HG  ARG A  69      30.525   3.491   3.340  1.00  0.85           H  
ATOM   1100 2HG  ARG A  69      31.724   2.277   2.840  1.00  0.85           H  
ATOM   1101 1HD  ARG A  69      32.996   4.035   1.792  1.00  0.85           H  
ATOM   1102 2HD  ARG A  69      31.817   5.238   2.325  1.00  0.85           H  
ATOM   1103  HE  ARG A  69      33.843   3.870   3.942  1.00  0.85           H  
ATOM   1104 1HH1 ARG A  69      30.970   5.814   3.857  1.00  0.85           H  
ATOM   1105 2HH1 ARG A  69      31.179   6.460   5.486  1.00  0.85           H  
ATOM   1106 1HH2 ARG A  69      34.135   4.682   6.055  1.00  0.85           H  
ATOM   1107 2HH2 ARG A  69      32.979   5.808   6.729  1.00  0.85           H  
ATOM   1108  N   TYR A  70      27.589   3.272   2.037  1.00  0.86           N  
ATOM   1109  CA  TYR A  70      26.579   3.578   3.034  1.00  0.86           C  
ATOM   1110  C   TYR A  70      25.524   2.489   3.079  1.00  0.86           C  
ATOM   1111  O   TYR A  70      25.010   2.157   4.147  1.00  0.86           O  
ATOM   1112  CB  TYR A  70      25.940   4.940   2.753  1.00  0.86           C  
ATOM   1113  CG  TYR A  70      26.841   6.110   3.058  1.00  0.86           C  
ATOM   1114  CD1 TYR A  70      27.297   6.921   2.039  1.00  0.86           C  
ATOM   1115  CD2 TYR A  70      27.215   6.368   4.364  1.00  0.86           C  
ATOM   1116  CE1 TYR A  70      28.122   7.990   2.309  1.00  0.86           C  
ATOM   1117  CE2 TYR A  70      28.037   7.439   4.643  1.00  0.86           C  
ATOM   1118  CZ  TYR A  70      28.492   8.250   3.618  1.00  0.86           C  
ATOM   1119  OH  TYR A  70      29.308   9.323   3.898  1.00  0.86           O  
ATOM   1120  H   TYR A  70      27.681   3.855   1.204  1.00  0.86           H  
ATOM   1121  HA  TYR A  70      27.056   3.623   4.006  1.00  0.86           H  
ATOM   1122 1HB  TYR A  70      25.658   4.997   1.696  1.00  0.86           H  
ATOM   1123 2HB  TYR A  70      25.040   5.050   3.350  1.00  0.86           H  
ATOM   1124  HD1 TYR A  70      26.998   6.718   1.021  1.00  0.86           H  
ATOM   1125  HD2 TYR A  70      26.855   5.728   5.171  1.00  0.86           H  
ATOM   1126  HE1 TYR A  70      28.473   8.628   1.499  1.00  0.86           H  
ATOM   1127  HE2 TYR A  70      28.328   7.647   5.672  1.00  0.86           H  
ATOM   1128  HH  TYR A  70      29.355   9.450   4.848  1.00  0.86           H  
ATOM   1129  N   SER A  71      25.231   1.878   1.939  1.00  0.88           N  
ATOM   1130  CA  SER A  71      24.252   0.809   1.890  1.00  0.88           C  
ATOM   1131  C   SER A  71      24.744  -0.381   2.709  1.00  0.88           C  
ATOM   1132  O   SER A  71      23.986  -1.018   3.450  1.00  0.88           O  
ATOM   1133  CB  SER A  71      24.046   0.397   0.461  1.00  0.88           C  
ATOM   1134  OG  SER A  71      23.513   1.446  -0.290  1.00  0.88           O  
ATOM   1135  H   SER A  71      25.660   2.188   1.066  1.00  0.88           H  
ATOM   1136  HA  SER A  71      23.314   1.163   2.313  1.00  0.88           H  
ATOM   1137 1HB  SER A  71      24.994   0.097   0.046  1.00  0.88           H  
ATOM   1138 2HB  SER A  71      23.385  -0.460   0.418  1.00  0.88           H  
ATOM   1139  HG  SER A  71      24.178   2.163  -0.255  1.00  0.88           H  
ATOM   1140  N   GLN A  72      26.043  -0.681   2.610  1.00  0.91           N  
ATOM   1141  CA  GLN A  72      26.585  -1.803   3.362  1.00  0.91           C  
ATOM   1142  C   GLN A  72      26.660  -1.477   4.864  1.00  0.91           C  
ATOM   1143  O   GLN A  72      26.398  -2.338   5.703  1.00  0.91           O  
ATOM   1144  CB  GLN A  72      27.961  -2.188   2.810  1.00  0.91           C  
ATOM   1145  CG  GLN A  72      27.946  -2.763   1.357  1.00  0.91           C  
ATOM   1146  CD  GLN A  72      27.124  -4.037   1.213  1.00  0.91           C  
ATOM   1147  OE1 GLN A  72      27.158  -4.893   2.104  1.00  0.91           O  
ATOM   1148  NE2 GLN A  72      26.398  -4.195   0.091  1.00  0.91           N  
ATOM   1149  H   GLN A  72      26.643  -0.151   1.975  1.00  0.91           H  
ATOM   1150  HA  GLN A  72      25.917  -2.653   3.238  1.00  0.91           H  
ATOM   1151 1HB  GLN A  72      28.598  -1.298   2.803  1.00  0.91           H  
ATOM   1152 2HB  GLN A  72      28.426  -2.919   3.466  1.00  0.91           H  
ATOM   1153 1HG  GLN A  72      27.510  -2.024   0.695  1.00  0.91           H  
ATOM   1154 2HG  GLN A  72      28.968  -2.974   1.048  1.00  0.91           H  
ATOM   1155 1HE2 GLN A  72      25.857  -5.023  -0.037  1.00  0.91           H  
ATOM   1156 2HE2 GLN A  72      26.395  -3.491  -0.665  1.00  0.91           H  
ATOM   1157  N   ILE A  73      26.949  -0.216   5.201  1.00  0.94           N  
ATOM   1158  CA  ILE A  73      27.009   0.242   6.593  1.00  0.94           C  
ATOM   1159  C   ILE A  73      25.647   0.220   7.277  1.00  0.94           C  
ATOM   1160  O   ILE A  73      25.520  -0.193   8.431  1.00  0.94           O  
ATOM   1161  CB  ILE A  73      27.565   1.675   6.687  1.00  0.94           C  
ATOM   1162  CG1 ILE A  73      29.041   1.708   6.297  1.00  0.94           C  
ATOM   1163  CG2 ILE A  73      27.364   2.224   8.089  1.00  0.94           C  
ATOM   1164  CD1 ILE A  73      29.573   3.110   6.073  1.00  0.94           C  
ATOM   1165  H   ILE A  73      27.180   0.447   4.461  1.00  0.94           H  
ATOM   1166  HA  ILE A  73      27.674  -0.422   7.140  1.00  0.94           H  
ATOM   1167  HB  ILE A  73      27.031   2.303   5.983  1.00  0.94           H  
ATOM   1168 1HG1 ILE A  73      29.622   1.248   7.093  1.00  0.94           H  
ATOM   1169 2HG1 ILE A  73      29.185   1.127   5.398  1.00  0.94           H  
ATOM   1170 1HG2 ILE A  73      27.741   3.244   8.135  1.00  0.94           H  
ATOM   1171 2HG2 ILE A  73      26.305   2.218   8.335  1.00  0.94           H  
ATOM   1172 3HG2 ILE A  73      27.905   1.604   8.804  1.00  0.94           H  
ATOM   1173 1HD1 ILE A  73      30.624   3.052   5.809  1.00  0.94           H  
ATOM   1174 2HD1 ILE A  73      29.023   3.584   5.267  1.00  0.94           H  
ATOM   1175 3HD1 ILE A  73      29.459   3.695   6.981  1.00  0.94           H  
ATOM   1176  N   GLN A  74      24.632   0.694   6.562  1.00  0.96           N  
ATOM   1177  CA  GLN A  74      23.277   0.788   7.082  1.00  0.96           C  
ATOM   1178  C   GLN A  74      22.441  -0.468   6.863  1.00  0.96           C  
ATOM   1179  O   GLN A  74      21.310  -0.530   7.340  1.00  0.96           O  
ATOM   1180  CB  GLN A  74      22.549   1.959   6.419  1.00  0.96           C  
ATOM   1181  CG  GLN A  74      23.146   3.353   6.675  1.00  0.96           C  
ATOM   1182  CD  GLN A  74      23.123   3.762   8.140  1.00  0.96           C  
ATOM   1183  OE1 GLN A  74      22.088   3.645   8.799  1.00  0.96           O  
ATOM   1184  NE2 GLN A  74      24.243   4.265   8.651  1.00  0.96           N  
ATOM   1185  H   GLN A  74      24.811   1.038   5.620  1.00  0.96           H  
ATOM   1186  HA  GLN A  74      23.339   0.967   8.154  1.00  0.96           H  
ATOM   1187 1HB  GLN A  74      22.544   1.802   5.335  1.00  0.96           H  
ATOM   1188 2HB  GLN A  74      21.509   1.973   6.746  1.00  0.96           H  
ATOM   1189 1HG  GLN A  74      24.184   3.357   6.333  1.00  0.96           H  
ATOM   1190 2HG  GLN A  74      22.569   4.084   6.116  1.00  0.96           H  
ATOM   1191 1HE2 GLN A  74      24.267   4.562   9.606  1.00  0.96           H  
ATOM   1192 2HE2 GLN A  74      25.056   4.362   8.078  1.00  0.96           H  
ATOM   1193  N   HIS A  75      22.992  -1.462   6.167  1.00  0.97           N  
ATOM   1194  CA  HIS A  75      22.281  -2.703   5.859  1.00  0.97           C  
ATOM   1195  C   HIS A  75      21.019  -2.453   5.033  1.00  0.97           C  
ATOM   1196  O   HIS A  75      19.909  -2.846   5.420  1.00  0.97           O  
ATOM   1197  CB  HIS A  75      21.948  -3.474   7.141  1.00  0.97           C  
ATOM   1198  CG  HIS A  75      23.168  -3.815   7.932  1.00  0.97           C  
ATOM   1199  ND1 HIS A  75      24.087  -4.755   7.515  1.00  0.97           N  
ATOM   1200  CD2 HIS A  75      23.638  -3.323   9.100  1.00  0.97           C  
ATOM   1201  CE1 HIS A  75      25.066  -4.829   8.397  1.00  0.97           C  
ATOM   1202  NE2 HIS A  75      24.817  -3.972   9.369  1.00  0.97           N  
ATOM   1203  H   HIS A  75      23.934  -1.345   5.811  1.00  0.97           H  
ATOM   1204  HA  HIS A  75      22.935  -3.336   5.258  1.00  0.97           H  
ATOM   1205 1HB  HIS A  75      21.268  -2.911   7.771  1.00  0.97           H  
ATOM   1206 2HB  HIS A  75      21.447  -4.404   6.878  1.00  0.97           H  
ATOM   1207  HD2 HIS A  75      23.170  -2.550   9.710  1.00  0.97           H  
ATOM   1208  HE1 HIS A  75      25.934  -5.483   8.332  1.00  0.97           H  
ATOM   1209  HE2 HIS A  75      25.398  -3.809  10.177  1.00  0.97           H  
ATOM   1210  N   ARG A  76      21.188  -1.769   3.901  1.00  0.98           N  
ATOM   1211  CA  ARG A  76      20.065  -1.436   3.030  1.00  0.98           C  
ATOM   1212  C   ARG A  76      20.369  -1.828   1.591  1.00  0.98           C  
ATOM   1213  O   ARG A  76      21.527  -1.954   1.206  1.00  0.98           O  
ATOM   1214  CB  ARG A  76      19.787   0.061   3.093  1.00  0.98           C  
ATOM   1215  CG  ARG A  76      19.394   0.553   4.472  1.00  0.98           C  
ATOM   1216  CD  ARG A  76      18.063   0.081   4.895  1.00  0.98           C  
ATOM   1217  NE  ARG A  76      17.729   0.617   6.189  1.00  0.98           N  
ATOM   1218  CZ  ARG A  76      17.957   0.022   7.382  1.00  0.98           C  
ATOM   1219  NH1 ARG A  76      18.479  -1.195   7.457  1.00  0.98           N  
ATOM   1220  NH2 ARG A  76      17.654   0.683   8.496  1.00  0.98           N  
ATOM   1221  H   ARG A  76      22.132  -1.464   3.658  1.00  0.98           H  
ATOM   1222  HA  ARG A  76      19.183  -1.981   3.364  1.00  0.98           H  
ATOM   1223 1HB  ARG A  76      20.685   0.597   2.802  1.00  0.98           H  
ATOM   1224 2HB  ARG A  76      18.998   0.329   2.387  1.00  0.98           H  
ATOM   1225 1HG  ARG A  76      20.115   0.232   5.203  1.00  0.98           H  
ATOM   1226 2HG  ARG A  76      19.364   1.647   4.466  1.00  0.98           H  
ATOM   1227 1HD  ARG A  76      17.312   0.420   4.183  1.00  0.98           H  
ATOM   1228 2HD  ARG A  76      18.052  -1.005   4.958  1.00  0.98           H  
ATOM   1229  HE  ARG A  76      17.354   1.570   6.208  1.00  0.98           H  
ATOM   1230 1HH1 ARG A  76      18.751  -1.712   6.610  1.00  0.98           H  
ATOM   1231 2HH1 ARG A  76      18.654  -1.610   8.354  1.00  0.98           H  
ATOM   1232 1HH2 ARG A  76      17.288   1.658   8.434  1.00  0.98           H  
ATOM   1233 2HH2 ARG A  76      17.822   0.266   9.392  1.00  0.98           H  
ATOM   1234  N   ASP A  77      19.329  -2.084   0.803  1.00  0.97           N  
ATOM   1235  CA  ASP A  77      19.512  -2.399  -0.613  1.00  0.97           C  
ATOM   1236  C   ASP A  77      20.155  -1.214  -1.309  1.00  0.97           C  
ATOM   1237  O   ASP A  77      19.683  -0.084  -1.170  1.00  0.97           O  
ATOM   1238  CB  ASP A  77      18.196  -2.755  -1.298  1.00  0.97           C  
ATOM   1239  CG  ASP A  77      18.368  -3.371  -2.729  1.00  0.97           C  
ATOM   1240  OD1 ASP A  77      18.930  -2.741  -3.616  1.00  0.97           O  
ATOM   1241  OD2 ASP A  77      17.917  -4.477  -2.905  1.00  0.97           O  
ATOM   1242  H   ASP A  77      18.393  -2.017   1.178  1.00  0.97           H  
ATOM   1243  HA  ASP A  77      20.187  -3.253  -0.697  1.00  0.97           H  
ATOM   1244 1HB  ASP A  77      17.646  -3.465  -0.681  1.00  0.97           H  
ATOM   1245 2HB  ASP A  77      17.593  -1.873  -1.381  1.00  0.97           H  
ATOM   1246  N   GLU A  78      21.190  -1.469  -2.093  1.00  0.95           N  
ATOM   1247  CA  GLU A  78      21.937  -0.416  -2.773  1.00  0.95           C  
ATOM   1248  C   GLU A  78      21.080   0.402  -3.746  1.00  0.95           C  
ATOM   1249  O   GLU A  78      21.403   1.558  -4.033  1.00  0.95           O  
ATOM   1250  CB  GLU A  78      23.137  -1.026  -3.517  1.00  0.95           C  
ATOM   1251  CG  GLU A  78      24.204  -1.641  -2.589  1.00  0.95           C  
ATOM   1252  CD  GLU A  78      25.392  -2.252  -3.293  1.00  0.95           C  
ATOM   1253  OE1 GLU A  78      25.445  -2.194  -4.513  1.00  0.95           O  
ATOM   1254  OE2 GLU A  78      26.261  -2.778  -2.611  1.00  0.95           O  
ATOM   1255  H   GLU A  78      21.490  -2.427  -2.194  1.00  0.95           H  
ATOM   1256  HA  GLU A  78      22.310   0.267  -2.018  1.00  0.95           H  
ATOM   1257 1HB  GLU A  78      22.786  -1.802  -4.199  1.00  0.95           H  
ATOM   1258 2HB  GLU A  78      23.621  -0.255  -4.117  1.00  0.95           H  
ATOM   1259 1HG  GLU A  78      24.576  -0.853  -1.969  1.00  0.95           H  
ATOM   1260 2HG  GLU A  78      23.736  -2.383  -1.944  1.00  0.95           H  
ATOM   1261  N   ASN A  79      20.000  -0.187  -4.273  1.00  0.92           N  
ATOM   1262  CA  ASN A  79      19.155   0.528  -5.222  1.00  0.92           C  
ATOM   1263  C   ASN A  79      17.933   1.175  -4.557  1.00  0.92           C  
ATOM   1264  O   ASN A  79      17.118   1.834  -5.218  1.00  0.92           O  
ATOM   1265  CB  ASN A  79      18.710  -0.417  -6.316  1.00  0.92           C  
ATOM   1266  CG  ASN A  79      19.847  -0.854  -7.197  1.00  0.92           C  
ATOM   1267  OD1 ASN A  79      20.728  -0.060  -7.556  1.00  0.92           O  
ATOM   1268  ND2 ASN A  79      19.848  -2.116  -7.550  1.00  0.92           N  
ATOM   1269  H   ASN A  79      19.742  -1.143  -3.996  1.00  0.92           H  
ATOM   1270  HA  ASN A  79      19.741   1.330  -5.670  1.00  0.92           H  
ATOM   1271 1HB  ASN A  79      18.260  -1.303  -5.858  1.00  0.92           H  
ATOM   1272 2HB  ASN A  79      17.947   0.062  -6.927  1.00  0.92           H  
ATOM   1273 1HD2 ASN A  79      20.578  -2.474  -8.131  1.00  0.92           H  
ATOM   1274 2HD2 ASN A  79      19.119  -2.724  -7.227  1.00  0.92           H  
ATOM   1275  N   ASP A  80      17.808   1.043  -3.238  1.00  0.89           N  
ATOM   1276  CA  ASP A  80      16.649   1.612  -2.568  1.00  0.89           C  
ATOM   1277  C   ASP A  80      16.882   3.059  -2.246  1.00  0.89           C  
ATOM   1278  O   ASP A  80      17.195   3.405  -1.108  1.00  0.89           O  
ATOM   1279  CB  ASP A  80      16.292   0.856  -1.286  1.00  0.89           C  
ATOM   1280  CG  ASP A  80      14.998   1.367  -0.607  1.00  0.89           C  
ATOM   1281  OD1 ASP A  80      14.384   2.283  -1.128  1.00  0.89           O  
ATOM   1282  OD2 ASP A  80      14.646   0.883   0.449  1.00  0.89           O  
ATOM   1283  H   ASP A  80      18.510   0.546  -2.688  1.00  0.89           H  
ATOM   1284  HA  ASP A  80      15.796   1.546  -3.242  1.00  0.89           H  
ATOM   1285 1HB  ASP A  80      16.146  -0.188  -1.529  1.00  0.89           H  
ATOM   1286 2HB  ASP A  80      17.127   0.917  -0.582  1.00  0.89           H  
ATOM   1287  N   LEU A  81      16.676   3.909  -3.239  1.00  0.85           N  
ATOM   1288  CA  LEU A  81      16.921   5.326  -3.056  1.00  0.85           C  
ATOM   1289  C   LEU A  81      16.192   5.938  -1.879  1.00  0.85           C  
ATOM   1290  O   LEU A  81      16.821   6.582  -1.043  1.00  0.85           O  
ATOM   1291  CB  LEU A  81      16.494   6.108  -4.277  1.00  0.85           C  
ATOM   1292  CG  LEU A  81      16.561   7.584  -4.070  1.00  0.85           C  
ATOM   1293  CD1 LEU A  81      17.973   7.957  -3.830  1.00  0.85           C  
ATOM   1294  CD2 LEU A  81      15.935   8.297  -5.243  1.00  0.85           C  
ATOM   1295  H   LEU A  81      16.428   3.509  -4.144  1.00  0.85           H  
ATOM   1296  HA  LEU A  81      17.991   5.462  -2.903  1.00  0.85           H  
ATOM   1297 1HB  LEU A  81      17.140   5.848  -5.112  1.00  0.85           H  
ATOM   1298 2HB  LEU A  81      15.467   5.847  -4.530  1.00  0.85           H  
ATOM   1299  HG  LEU A  81      16.005   7.846  -3.180  1.00  0.85           H  
ATOM   1300 1HD1 LEU A  81      18.023   9.021  -3.639  1.00  0.85           H  
ATOM   1301 2HD1 LEU A  81      18.345   7.418  -2.961  1.00  0.85           H  
ATOM   1302 3HD1 LEU A  81      18.575   7.701  -4.698  1.00  0.85           H  
ATOM   1303 1HD2 LEU A  81      15.962   9.357  -5.079  1.00  0.85           H  
ATOM   1304 2HD2 LEU A  81      16.470   8.054  -6.152  1.00  0.85           H  
ATOM   1305 3HD2 LEU A  81      14.897   7.986  -5.346  1.00  0.85           H  
ATOM   1306  N   LEU A  82      14.876   5.746  -1.781  1.00  0.80           N  
ATOM   1307  CA  LEU A  82      14.195   6.387  -0.669  1.00  0.80           C  
ATOM   1308  C   LEU A  82      14.726   5.824   0.636  1.00  0.80           C  
ATOM   1309  O   LEU A  82      14.947   6.577   1.582  1.00  0.80           O  
ATOM   1310  CB  LEU A  82      12.680   6.271  -0.734  1.00  0.80           C  
ATOM   1311  CG  LEU A  82      11.955   6.999   0.442  1.00  0.80           C  
ATOM   1312  CD1 LEU A  82      12.303   8.498   0.399  1.00  0.80           C  
ATOM   1313  CD2 LEU A  82      10.439   6.784   0.370  1.00  0.80           C  
ATOM   1314  H   LEU A  82      14.379   5.178  -2.453  1.00  0.80           H  
ATOM   1315  HA  LEU A  82      14.431   7.445  -0.693  1.00  0.80           H  
ATOM   1316 1HB  LEU A  82      12.330   6.696  -1.669  1.00  0.80           H  
ATOM   1317 2HB  LEU A  82      12.411   5.235  -0.705  1.00  0.80           H  
ATOM   1318  HG  LEU A  82      12.323   6.599   1.371  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  82      11.824   9.006   1.229  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  82      13.380   8.624   0.474  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  82      11.951   8.923  -0.537  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  82       9.959   7.290   1.210  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  82      10.049   7.181  -0.552  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  82      10.224   5.722   0.420  1.00  0.80           H  
ATOM   1325  N   GLY A  83      14.927   4.508   0.711  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      15.453   3.922   1.933  1.00  0.77           C  
ATOM   1327  C   GLY A  83      16.758   4.611   2.324  1.00  0.77           C  
ATOM   1328  O   GLY A  83      16.929   5.047   3.466  1.00  0.77           O  
ATOM   1329  H   GLY A  83      14.730   3.885  -0.081  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      14.722   4.019   2.733  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      15.631   2.859   1.779  1.00  0.77           H  
ATOM   1332  N   MET A  84      17.689   4.722   1.376  1.00  0.76           N  
ATOM   1333  CA  MET A  84      18.971   5.340   1.667  1.00  0.76           C  
ATOM   1334  C   MET A  84      18.815   6.787   2.107  1.00  0.76           C  
ATOM   1335  O   MET A  84      19.501   7.234   3.033  1.00  0.76           O  
ATOM   1336  CB  MET A  84      19.860   5.259   0.435  1.00  0.76           C  
ATOM   1337  CG  MET A  84      20.331   3.866   0.124  1.00  0.76           C  
ATOM   1338  SD  MET A  84      21.298   3.225   1.454  1.00  0.76           S  
ATOM   1339  CE  MET A  84      22.706   4.301   1.294  1.00  0.76           C  
ATOM   1340  H   MET A  84      17.496   4.354   0.443  1.00  0.76           H  
ATOM   1341  HA  MET A  84      19.439   4.791   2.482  1.00  0.76           H  
ATOM   1342 1HB  MET A  84      19.300   5.623  -0.431  1.00  0.76           H  
ATOM   1343 2HB  MET A  84      20.726   5.904   0.561  1.00  0.76           H  
ATOM   1344 1HG  MET A  84      19.475   3.208  -0.026  1.00  0.76           H  
ATOM   1345 2HG  MET A  84      20.932   3.860  -0.787  1.00  0.76           H  
ATOM   1346 1HE  MET A  84      23.398   4.054   2.059  1.00  0.76           H  
ATOM   1347 2HE  MET A  84      23.173   4.161   0.315  1.00  0.76           H  
ATOM   1348 3HE  MET A  84      22.395   5.336   1.405  1.00  0.76           H  
ATOM   1349  N   LEU A  85      17.875   7.503   1.493  1.00  0.75           N  
ATOM   1350  CA  LEU A  85      17.619   8.884   1.857  1.00  0.75           C  
ATOM   1351  C   LEU A  85      17.051   8.998   3.260  1.00  0.75           C  
ATOM   1352  O   LEU A  85      17.326   9.958   3.954  1.00  0.75           O  
ATOM   1353  CB  LEU A  85      16.661   9.522   0.879  1.00  0.75           C  
ATOM   1354  CG  LEU A  85      17.189   9.752  -0.505  1.00  0.75           C  
ATOM   1355  CD1 LEU A  85      16.098  10.199  -1.367  1.00  0.75           C  
ATOM   1356  CD2 LEU A  85      18.246  10.770  -0.474  1.00  0.75           C  
ATOM   1357  H   LEU A  85      17.341   7.085   0.730  1.00  0.75           H  
ATOM   1358  HA  LEU A  85      18.561   9.424   1.823  1.00  0.75           H  
ATOM   1359 1HB  LEU A  85      15.790   8.885   0.797  1.00  0.75           H  
ATOM   1360 2HB  LEU A  85      16.351  10.462   1.288  1.00  0.75           H  
ATOM   1361  HG  LEU A  85      17.592   8.835  -0.900  1.00  0.75           H  
ATOM   1362 1HD1 LEU A  85      16.509  10.348  -2.354  1.00  0.75           H  
ATOM   1363 2HD1 LEU A  85      15.323   9.446  -1.402  1.00  0.75           H  
ATOM   1364 3HD1 LEU A  85      15.686  11.129  -0.988  1.00  0.75           H  
ATOM   1365 1HD2 LEU A  85      18.601  10.928  -1.481  1.00  0.75           H  
ATOM   1366 2HD2 LEU A  85      17.844  11.695  -0.086  1.00  0.75           H  
ATOM   1367 3HD2 LEU A  85      19.056  10.426   0.156  1.00  0.75           H  
ATOM   1368  N   ILE A  86      16.257   8.026   3.685  1.00  0.77           N  
ATOM   1369  CA  ILE A  86      15.692   8.037   5.032  1.00  0.77           C  
ATOM   1370  C   ILE A  86      16.743   7.774   6.109  1.00  0.77           C  
ATOM   1371  O   ILE A  86      16.803   8.474   7.122  1.00  0.77           O  
ATOM   1372  CB  ILE A  86      14.578   6.996   5.177  1.00  0.77           C  
ATOM   1373  CG1 ILE A  86      13.423   7.369   4.338  1.00  0.77           C  
ATOM   1374  CG2 ILE A  86      14.127   6.930   6.613  1.00  0.77           C  
ATOM   1375  CD1 ILE A  86      12.397   6.255   4.182  1.00  0.77           C  
ATOM   1376  H   ILE A  86      16.023   7.260   3.051  1.00  0.77           H  
ATOM   1377  HA  ILE A  86      15.264   9.024   5.211  1.00  0.77           H  
ATOM   1378  HB  ILE A  86      14.944   6.019   4.850  1.00  0.77           H  
ATOM   1379 1HG1 ILE A  86      12.968   8.216   4.816  1.00  0.77           H  
ATOM   1380 2HG1 ILE A  86      13.769   7.678   3.363  1.00  0.77           H  
ATOM   1381 1HG2 ILE A  86      13.335   6.192   6.711  1.00  0.77           H  
ATOM   1382 2HG2 ILE A  86      14.967   6.649   7.249  1.00  0.77           H  
ATOM   1383 3HG2 ILE A  86      13.756   7.906   6.898  1.00  0.77           H  
ATOM   1384 1HD1 ILE A  86      11.562   6.590   3.579  1.00  0.77           H  
ATOM   1385 2HD1 ILE A  86      12.869   5.403   3.695  1.00  0.77           H  
ATOM   1386 3HD1 ILE A  86      12.033   5.961   5.163  1.00  0.77           H  
ATOM   1387  N   ASP A  87      17.612   6.790   5.875  1.00  0.80           N  
ATOM   1388  CA  ASP A  87      18.595   6.395   6.886  1.00  0.80           C  
ATOM   1389  C   ASP A  87      19.814   7.319   6.959  1.00  0.80           C  
ATOM   1390  O   ASP A  87      20.359   7.533   8.041  1.00  0.80           O  
ATOM   1391  CB  ASP A  87      19.027   4.950   6.648  1.00  0.80           C  
ATOM   1392  CG  ASP A  87      17.892   3.915   6.932  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87      17.496   3.738   8.072  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87      17.443   3.298   6.003  1.00  0.80           O  
ATOM   1395  H   ASP A  87      17.535   6.265   4.999  1.00  0.80           H  
ATOM   1396  HA  ASP A  87      18.101   6.431   7.857  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87      19.339   4.842   5.603  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87      19.891   4.715   7.274  1.00  0.80           H  
ATOM   1399  N   ASN A  88      20.216   7.920   5.838  1.00  0.86           N  
ATOM   1400  CA  ASN A  88      21.341   8.863   5.837  1.00  0.86           C  
ATOM   1401  C   ASN A  88      20.766  10.286   5.777  1.00  0.86           C  
ATOM   1402  O   ASN A  88      21.476  11.280   5.594  1.00  0.86           O  
ATOM   1403  CB  ASN A  88      22.262   8.565   4.667  1.00  0.86           C  
ATOM   1404  CG  ASN A  88      22.944   7.222   4.851  1.00  0.86           C  
ATOM   1405  OD1 ASN A  88      23.928   7.081   5.590  1.00  0.86           O  
ATOM   1406  ND2 ASN A  88      22.398   6.222   4.220  1.00  0.86           N  
ATOM   1407  H   ASN A  88      19.765   7.711   4.944  1.00  0.86           H  
ATOM   1408  HA  ASN A  88      21.898   8.764   6.768  1.00  0.86           H  
ATOM   1409 1HB  ASN A  88      21.686   8.554   3.739  1.00  0.86           H  
ATOM   1410 2HB  ASN A  88      23.018   9.345   4.581  1.00  0.86           H  
ATOM   1411 1HD2 ASN A  88      22.768   5.300   4.341  1.00  0.86           H  
ATOM   1412 2HD2 ASN A  88      21.579   6.376   3.649  1.00  0.86           H  
ATOM   1413  N   GLY A  89      19.460  10.347   6.013  1.00  0.93           N  
ATOM   1414  CA  GLY A  89      18.582  11.507   5.926  1.00  0.93           C  
ATOM   1415  C   GLY A  89      18.892  12.715   6.764  1.00  0.93           C  
ATOM   1416  O   GLY A  89      18.390  13.796   6.478  1.00  0.93           O  
ATOM   1417  H   GLY A  89      18.995   9.473   6.218  1.00  0.93           H  
ATOM   1418 1HA  GLY A  89      18.520  11.812   4.888  1.00  0.93           H  
ATOM   1419 2HA  GLY A  89      17.586  11.162   6.182  1.00  0.93           H  
ATOM   1420  N   LYS A  90      19.695  12.577   7.800  1.00  1.03           N  
ATOM   1421  CA  LYS A  90      20.010  13.747   8.602  1.00  1.03           C  
ATOM   1422  C   LYS A  90      21.136  14.570   7.976  1.00  1.03           C  
ATOM   1423  O   LYS A  90      21.358  15.725   8.359  1.00  1.03           O  
ATOM   1424  CB  LYS A  90      20.360  13.330  10.024  1.00  1.03           C  
ATOM   1425  CG  LYS A  90      19.181  12.745  10.790  1.00  1.03           C  
ATOM   1426  CD  LYS A  90      19.563  12.321  12.195  1.00  1.03           C  
ATOM   1427  CE  LYS A  90      18.362  11.745  12.937  1.00  1.03           C  
ATOM   1428  NZ  LYS A  90      18.723  11.295  14.312  1.00  1.03           N  
ATOM   1429  H   LYS A  90      20.077  11.667   8.020  1.00  1.03           H  
ATOM   1430  HA  LYS A  90      19.124  14.379   8.648  1.00  1.03           H  
ATOM   1431 1HB  LYS A  90      21.153  12.583   9.997  1.00  1.03           H  
ATOM   1432 2HB  LYS A  90      20.738  14.191  10.574  1.00  1.03           H  
ATOM   1433 1HG  LYS A  90      18.409  13.506  10.866  1.00  1.03           H  
ATOM   1434 2HG  LYS A  90      18.774  11.891  10.247  1.00  1.03           H  
ATOM   1435 1HD  LYS A  90      20.351  11.568  12.148  1.00  1.03           H  
ATOM   1436 2HD  LYS A  90      19.940  13.182  12.747  1.00  1.03           H  
ATOM   1437 1HE  LYS A  90      17.587  12.508  13.005  1.00  1.03           H  
ATOM   1438 2HE  LYS A  90      17.972  10.895  12.377  1.00  1.03           H  
ATOM   1439 1HZ  LYS A  90      17.904  10.920  14.770  1.00  1.03           H  
ATOM   1440 2HZ  LYS A  90      19.434  10.579  14.256  1.00  1.03           H  
ATOM   1441 3HZ  LYS A  90      19.075  12.078  14.842  1.00  1.03           H  
ATOM   1442  N   ASN A  91      21.852  13.977   7.015  1.00  1.12           N  
ATOM   1443  CA  ASN A  91      22.994  14.627   6.399  1.00  1.12           C  
ATOM   1444  C   ASN A  91      23.020  14.432   4.887  1.00  1.12           C  
ATOM   1445  O   ASN A  91      23.988  13.878   4.359  1.00  1.12           O  
ATOM   1446  CB  ASN A  91      24.293  14.108   7.006  1.00  1.12           C  
ATOM   1447  CG  ASN A  91      24.435  14.376   8.501  1.00  1.12           C  
ATOM   1448  OD1 ASN A  91      24.785  15.487   8.912  1.00  1.12           O  
ATOM   1449  ND2 ASN A  91      24.186  13.374   9.311  1.00  1.12           N  
ATOM   1450  H   ASN A  91      21.608  13.041   6.685  1.00  1.12           H  
ATOM   1451  HA  ASN A  91      22.921  15.700   6.580  1.00  1.12           H  
ATOM   1452 1HB  ASN A  91      24.351  13.030   6.841  1.00  1.12           H  
ATOM   1453 2HB  ASN A  91      25.138  14.560   6.488  1.00  1.12           H  
ATOM   1454 1HD2 ASN A  91      24.273  13.499  10.301  1.00  1.12           H  
ATOM   1455 2HD2 ASN A  91      23.916  12.487   8.941  1.00  1.12           H  
ATOM   1456  N   LEU A  92      21.978  14.869   4.173  1.00  1.18           N  
ATOM   1457  CA  LEU A  92      21.986  14.632   2.731  1.00  1.18           C  
ATOM   1458  C   LEU A  92      22.734  15.749   2.024  1.00  1.18           C  
ATOM   1459  O   LEU A  92      23.779  15.515   1.421  1.00  1.18           O  
ATOM   1460  CB  LEU A  92      20.567  14.582   2.196  1.00  1.18           C  
ATOM   1461  CG  LEU A  92      19.708  13.474   2.734  1.00  1.18           C  
ATOM   1462  CD1 LEU A  92      18.301  13.650   2.214  1.00  1.18           C  
ATOM   1463  CD2 LEU A  92      20.298  12.133   2.335  1.00  1.18           C  
ATOM   1464  H   LEU A  92      21.190  15.325   4.623  1.00  1.18           H  
ATOM   1465  HA  LEU A  92      22.486  13.686   2.526  1.00  1.18           H  
ATOM   1466 1HB  LEU A  92      20.080  15.507   2.411  1.00  1.18           H  
ATOM   1467 2HB  LEU A  92      20.625  14.467   1.118  1.00  1.18           H  
ATOM   1468  HG  LEU A  92      19.674  13.542   3.820  1.00  1.18           H  
ATOM   1469 1HD1 LEU A  92      17.674  12.857   2.618  1.00  1.18           H  
ATOM   1470 2HD1 LEU A  92      17.919  14.621   2.534  1.00  1.18           H  
ATOM   1471 3HD1 LEU A  92      18.304  13.602   1.134  1.00  1.18           H  
ATOM   1472 1HD2 LEU A  92      19.679  11.329   2.734  1.00  1.18           H  
ATOM   1473 2HD2 LEU A  92      20.342  12.062   1.252  1.00  1.18           H  
ATOM   1474 3HD2 LEU A  92      21.308  12.045   2.744  1.00  1.18           H  
ATOM   1475  N   LEU A  93      22.232  16.981   2.135  1.00  1.19           N  
ATOM   1476  CA  LEU A  93      22.977  18.106   1.568  1.00  1.19           C  
ATOM   1477  C   LEU A  93      23.258  19.140   2.630  1.00  1.19           C  
ATOM   1478  O   LEU A  93      23.693  20.251   2.327  1.00  1.19           O  
ATOM   1479  CB  LEU A  93      22.237  18.830   0.445  1.00  1.19           C  
ATOM   1480  CG  LEU A  93      21.858  18.045  -0.792  1.00  1.19           C  
ATOM   1481  CD1 LEU A  93      21.056  18.977  -1.683  1.00  1.19           C  
ATOM   1482  CD2 LEU A  93      23.086  17.529  -1.496  1.00  1.19           C  
ATOM   1483  H   LEU A  93      21.343  17.132   2.617  1.00  1.19           H  
ATOM   1484  HA  LEU A  93      23.930  17.745   1.184  1.00  1.19           H  
ATOM   1485 1HB  LEU A  93      21.343  19.269   0.855  1.00  1.19           H  
ATOM   1486 2HB  LEU A  93      22.873  19.648   0.108  1.00  1.19           H  
ATOM   1487  HG  LEU A  93      21.232  17.197  -0.517  1.00  1.19           H  
ATOM   1488 1HD1 LEU A  93      20.762  18.465  -2.587  1.00  1.19           H  
ATOM   1489 2HD1 LEU A  93      20.169  19.323  -1.155  1.00  1.19           H  
ATOM   1490 3HD1 LEU A  93      21.674  19.833  -1.951  1.00  1.19           H  
ATOM   1491 1HD2 LEU A  93      22.790  16.975  -2.390  1.00  1.19           H  
ATOM   1492 2HD2 LEU A  93      23.721  18.366  -1.782  1.00  1.19           H  
ATOM   1493 3HD2 LEU A  93      23.639  16.867  -0.829  1.00  1.19           H  
ATOM   1494  N   GLY A  94      22.830  18.868   3.857  1.00  1.13           N  
ATOM   1495  CA  GLY A  94      22.880  19.872   4.920  1.00  1.13           C  
ATOM   1496  C   GLY A  94      21.619  20.734   4.795  1.00  1.13           C  
ATOM   1497  O   GLY A  94      20.809  20.832   5.716  1.00  1.13           O  
ATOM   1498  H   GLY A  94      22.489  17.941   4.064  1.00  1.13           H  
ATOM   1499 1HA  GLY A  94      22.910  19.384   5.896  1.00  1.13           H  
ATOM   1500 2HA  GLY A  94      23.774  20.487   4.820  1.00  1.13           H  
ATOM   1501  N   ALA A  95      21.445  21.310   3.602  1.00  1.03           N  
ATOM   1502  CA  ALA A  95      20.287  22.102   3.216  1.00  1.03           C  
ATOM   1503  C   ALA A  95      19.001  21.305   3.324  1.00  1.03           C  
ATOM   1504  O   ALA A  95      17.973  21.844   3.709  1.00  1.03           O  
ATOM   1505  CB  ALA A  95      20.430  22.573   1.780  1.00  1.03           C  
ATOM   1506  H   ALA A  95      22.203  21.181   2.938  1.00  1.03           H  
ATOM   1507  HA  ALA A  95      20.222  22.954   3.887  1.00  1.03           H  
ATOM   1508 1HB  ALA A  95      19.565  23.177   1.511  1.00  1.03           H  
ATOM   1509 2HB  ALA A  95      21.336  23.168   1.683  1.00  1.03           H  
ATOM   1510 3HB  ALA A  95      20.490  21.710   1.119  1.00  1.03           H  
ATOM   1511  N   ILE A  96      19.060  20.010   3.014  1.00  0.91           N  
ATOM   1512  CA  ILE A  96      17.866  19.170   3.060  1.00  0.91           C  
ATOM   1513  C   ILE A  96      18.110  17.919   3.871  1.00  0.91           C  
ATOM   1514  O   ILE A  96      19.186  17.290   3.813  1.00  0.91           O  
ATOM   1515  CB  ILE A  96      17.376  18.759   1.647  1.00  0.91           C  
ATOM   1516  CG1 ILE A  96      16.015  17.997   1.684  1.00  0.91           C  
ATOM   1517  CG2 ILE A  96      18.385  17.865   1.041  1.00  0.91           C  
ATOM   1518  CD1 ILE A  96      15.338  17.884   0.311  1.00  0.91           C  
ATOM   1519  H   ILE A  96      19.942  19.620   2.732  1.00  0.91           H  
ATOM   1520  HA  ILE A  96      17.073  19.724   3.549  1.00  0.91           H  
ATOM   1521  HB  ILE A  96      17.257  19.645   1.027  1.00  0.91           H  
ATOM   1522 1HG1 ILE A  96      16.185  16.988   2.060  1.00  0.91           H  
ATOM   1523 2HG1 ILE A  96      15.334  18.510   2.365  1.00  0.91           H  
ATOM   1524 1HG2 ILE A  96      18.045  17.599   0.060  1.00  0.91           H  
ATOM   1525 2HG2 ILE A  96      19.322  18.370   0.980  1.00  0.91           H  
ATOM   1526 3HG2 ILE A  96      18.485  16.976   1.649  1.00  0.91           H  
ATOM   1527 1HD1 ILE A  96      14.407  17.339   0.406  1.00  0.91           H  
ATOM   1528 2HD1 ILE A  96      15.135  18.880  -0.080  1.00  0.91           H  
ATOM   1529 3HD1 ILE A  96      15.991  17.362  -0.369  1.00  0.91           H  
ATOM   1530  N   GLN A  97      17.075  17.575   4.638  1.00  0.82           N  
ATOM   1531  CA  GLN A  97      17.047  16.383   5.464  1.00  0.82           C  
ATOM   1532  C   GLN A  97      15.739  15.628   5.219  1.00  0.82           C  
ATOM   1533  O   GLN A  97      14.689  16.234   4.966  1.00  0.82           O  
ATOM   1534  CB  GLN A  97      17.139  16.759   6.955  1.00  0.82           C  
ATOM   1535  CG  GLN A  97      18.404  17.530   7.364  1.00  0.82           C  
ATOM   1536  CD  GLN A  97      18.392  17.949   8.848  1.00  0.82           C  
ATOM   1537  OE1 GLN A  97      17.472  18.657   9.295  1.00  0.82           O  
ATOM   1538  NE2 GLN A  97      19.403  17.527   9.608  1.00  0.82           N  
ATOM   1539  H   GLN A  97      16.259  18.187   4.630  1.00  0.82           H  
ATOM   1540  HA  GLN A  97      17.880  15.742   5.183  1.00  0.82           H  
ATOM   1541 1HB  GLN A  97      16.289  17.356   7.227  1.00  0.82           H  
ATOM   1542 2HB  GLN A  97      17.097  15.847   7.555  1.00  0.82           H  
ATOM   1543 1HG  GLN A  97      19.269  16.891   7.194  1.00  0.82           H  
ATOM   1544 2HG  GLN A  97      18.487  18.436   6.761  1.00  0.82           H  
ATOM   1545 1HE2 GLN A  97      19.447  17.775  10.575  1.00  0.82           H  
ATOM   1546 2HE2 GLN A  97      20.144  16.952   9.194  1.00  0.82           H  
ATOM   1547  N   ILE A  98      15.804  14.307   5.302  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      14.621  13.454   5.162  1.00  0.78           C  
ATOM   1549  C   ILE A  98      14.463  12.497   6.342  1.00  0.78           C  
ATOM   1550  O   ILE A  98      15.335  11.679   6.611  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      14.642  12.678   3.823  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      14.649  13.703   2.623  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      13.469  11.756   3.748  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      14.796  13.102   1.249  1.00  0.78           C  
ATOM   1555  H   ILE A  98      16.712  13.900   5.519  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      13.742  14.094   5.146  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      15.561  12.090   3.762  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      13.733  14.264   2.658  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      15.469  14.391   2.756  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      13.491  11.205   2.810  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      13.500  11.053   4.582  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      12.564  12.359   3.808  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      14.790  13.902   0.518  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      15.728  12.573   1.183  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      13.971  12.418   1.050  1.00  0.78           H  
ATOM   1566  N   LEU A  99      13.350  12.602   7.053  1.00  0.82           N  
ATOM   1567  CA  LEU A  99      13.136  11.780   8.238  1.00  0.82           C  
ATOM   1568  C   LEU A  99      11.923  10.874   8.032  1.00  0.82           C  
ATOM   1569  O   LEU A  99      10.992  11.265   7.348  1.00  0.82           O  
ATOM   1570  CB  LEU A  99      12.946  12.721   9.435  1.00  0.82           C  
ATOM   1571  CG  LEU A  99      14.113  13.708   9.676  1.00  0.82           C  
ATOM   1572  CD1 LEU A  99      13.750  14.640  10.819  1.00  0.82           C  
ATOM   1573  CD2 LEU A  99      15.396  12.952   9.976  1.00  0.82           C  
ATOM   1574  H   LEU A  99      12.644  13.281   6.763  1.00  0.82           H  
ATOM   1575  HA  LEU A  99      14.022  11.172   8.399  1.00  0.82           H  
ATOM   1576 1HB  LEU A  99      12.054  13.313   9.259  1.00  0.82           H  
ATOM   1577 2HB  LEU A  99      12.798  12.145  10.341  1.00  0.82           H  
ATOM   1578  HG  LEU A  99      14.262  14.306   8.784  1.00  0.82           H  
ATOM   1579 1HD1 LEU A  99      14.561  15.353  10.977  1.00  0.82           H  
ATOM   1580 2HD1 LEU A  99      12.843  15.179  10.582  1.00  0.82           H  
ATOM   1581 3HD1 LEU A  99      13.597  14.058  11.725  1.00  0.82           H  
ATOM   1582 1HD2 LEU A  99      16.197  13.669  10.128  1.00  0.82           H  
ATOM   1583 2HD2 LEU A  99      15.268  12.351  10.876  1.00  0.82           H  
ATOM   1584 3HD2 LEU A  99      15.651  12.299   9.141  1.00  0.82           H  
ATOM   1585  N   PRO A 100      11.844   9.678   8.611  1.00  0.96           N  
ATOM   1586  CA  PRO A 100      10.689   8.815   8.436  1.00  0.96           C  
ATOM   1587  C   PRO A 100       9.457   9.450   9.072  1.00  0.96           C  
ATOM   1588  O   PRO A 100       9.554  10.057  10.141  1.00  0.96           O  
ATOM   1589  CB  PRO A 100      11.120   7.532   9.156  1.00  0.96           C  
ATOM   1590  CG  PRO A 100      12.190   7.985  10.163  1.00  0.96           C  
ATOM   1591  CD  PRO A 100      12.892   9.173   9.510  1.00  0.96           C  
ATOM   1592  HA  PRO A 100      10.522   8.630   7.367  1.00  0.96           H  
ATOM   1593 1HB  PRO A 100      10.242   7.076   9.644  1.00  0.96           H  
ATOM   1594 2HB  PRO A 100      11.493   6.802   8.425  1.00  0.96           H  
ATOM   1595 1HG  PRO A 100      11.713   8.250  11.121  1.00  0.96           H  
ATOM   1596 2HG  PRO A 100      12.882   7.154  10.373  1.00  0.96           H  
ATOM   1597 1HD  PRO A 100      13.140   9.904  10.281  1.00  0.96           H  
ATOM   1598 2HD  PRO A 100      13.782   8.855   8.953  1.00  0.96           H  
ATOM   1599  N   TRP A 101       8.294   9.274   8.449  1.00  1.24           N  
ATOM   1600  CA  TRP A 101       7.043   9.783   9.001  1.00  1.24           C  
ATOM   1601  C   TRP A 101       6.437   8.792   9.992  1.00  1.24           C  
ATOM   1602  O   TRP A 101       6.286   7.609   9.690  1.00  1.24           O  
ATOM   1603  CB  TRP A 101       6.091  10.123   7.868  1.00  1.24           C  
ATOM   1604  CG  TRP A 101       4.805  10.669   8.265  1.00  1.24           C  
ATOM   1605  CD1 TRP A 101       3.622  10.045   8.158  1.00  1.24           C  
ATOM   1606  CD2 TRP A 101       4.532  11.951   8.857  1.00  1.24           C  
ATOM   1607  NE1 TRP A 101       2.625  10.842   8.632  1.00  1.24           N  
ATOM   1608  CE2 TRP A 101       3.159  12.010   9.067  1.00  1.24           C  
ATOM   1609  CE3 TRP A 101       5.328  13.033   9.223  1.00  1.24           C  
ATOM   1610  CZ2 TRP A 101       2.549  13.112   9.629  1.00  1.24           C  
ATOM   1611  CZ3 TRP A 101       4.722  14.149   9.787  1.00  1.24           C  
ATOM   1612  CH2 TRP A 101       3.365  14.185   9.987  1.00  1.24           C  
ATOM   1613  H   TRP A 101       8.249   8.793   7.548  1.00  1.24           H  
ATOM   1614  HA  TRP A 101       7.259  10.705   9.540  1.00  1.24           H  
ATOM   1615 1HB  TRP A 101       6.567  10.822   7.181  1.00  1.24           H  
ATOM   1616 2HB  TRP A 101       5.887   9.220   7.322  1.00  1.24           H  
ATOM   1617  HD1 TRP A 101       3.484   9.049   7.751  1.00  1.24           H  
ATOM   1618  HE1 TRP A 101       1.618  10.592   8.664  1.00  1.24           H  
ATOM   1619  HE3 TRP A 101       6.396  12.998   9.068  1.00  1.24           H  
ATOM   1620  HZ2 TRP A 101       1.471  13.153   9.794  1.00  1.24           H  
ATOM   1621  HZ3 TRP A 101       5.346  14.993  10.070  1.00  1.24           H  
ATOM   1622  HH2 TRP A 101       2.918  15.074  10.433  1.00  1.24           H  
ATOM   1623  N   GLU A 102       6.107   9.282  11.184  1.00  1.69           N  
ATOM   1624  CA  GLU A 102       5.582   8.451  12.271  1.00  1.69           C  
ATOM   1625  C   GLU A 102       4.054   8.274  12.331  1.00  1.69           C  
ATOM   1626  O   GLU A 102       3.577   7.572  13.220  1.00  1.69           O  
ATOM   1627  CB  GLU A 102       6.069   9.009  13.609  1.00  1.69           C  
ATOM   1628  CG  GLU A 102       7.587   8.933  13.804  1.00  1.69           C  
ATOM   1629  CD  GLU A 102       8.054   9.518  15.125  1.00  1.69           C  
ATOM   1630  OE1 GLU A 102       7.229   9.994  15.869  1.00  1.69           O  
ATOM   1631  OE2 GLU A 102       9.234   9.479  15.387  1.00  1.69           O  
ATOM   1632  H   GLU A 102       6.254  10.267  11.355  1.00  1.69           H  
ATOM   1633  HA  GLU A 102       6.013   7.456  12.151  1.00  1.69           H  
ATOM   1634 1HB  GLU A 102       5.769  10.054  13.696  1.00  1.69           H  
ATOM   1635 2HB  GLU A 102       5.595   8.463  14.424  1.00  1.69           H  
ATOM   1636 1HG  GLU A 102       7.894   7.889  13.754  1.00  1.69           H  
ATOM   1637 2HG  GLU A 102       8.075   9.463  12.982  1.00  1.69           H  
ATOM   1638  N   GLU A 103       3.329   8.894  11.392  1.00  2.32           N  
ATOM   1639  CA  GLU A 103       1.856   8.903  11.302  1.00  2.32           C  
ATOM   1640  C   GLU A 103       1.158   8.501  12.597  1.00  2.32           C  
ATOM   1641  O   GLU A 103       0.937   9.358  13.456  1.00  2.32           O  
ATOM   1642  OXT GLU A 103       0.453   7.493  12.565  1.00  2.32           O  
ATOM   1643  CB  GLU A 103       1.391   7.948  10.186  1.00  2.32           C  
ATOM   1644  CG  GLU A 103      -0.138   7.900   9.901  1.00  2.32           C  
ATOM   1645  CD  GLU A 103      -0.776   9.170   9.277  1.00  2.32           C  
ATOM   1646  OE1 GLU A 103      -0.083  10.018   8.745  1.00  2.32           O  
ATOM   1647  OE2 GLU A 103      -1.981   9.257   9.323  1.00  2.32           O  
ATOM   1648  H   GLU A 103       3.842   9.418  10.696  1.00  2.32           H  
ATOM   1649  HA  GLU A 103       1.539   9.916  11.059  1.00  2.32           H  
ATOM   1650 1HB  GLU A 103       1.882   8.186   9.262  1.00  2.32           H  
ATOM   1651 2HB  GLU A 103       1.695   6.934  10.449  1.00  2.32           H  
ATOM   1652 1HG  GLU A 103      -0.326   7.065   9.228  1.00  2.32           H  
ATOM   1653 2HG  GLU A 103      -0.649   7.683  10.838  1.00  2.32           H  
ENDMDL

REMARK ID 178480 DOMAINID 174536 MODEL 4 2022-01-08_00000019_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.297  -0.158  -1.126  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.987  -0.117  -0.421  1.00  1.20           C  
ATOM      3  C   MET A   1       1.490   1.309  -0.252  1.00  1.20           C  
ATOM      4  O   MET A   1       0.822   2.263  -0.644  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.050  -0.907  -1.187  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.437  -0.284  -2.533  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.760  -1.171  -3.361  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.125  -0.766  -2.271  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.557  -1.115  -1.302  1.00  1.20           H  
ATOM     10 2H   MET A   1      -1.042   0.283  -0.585  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.216   0.331  -2.002  1.00  1.20           H  
ATOM     12  HA  MET A   1       0.851  -0.543   0.574  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.949  -1.003  -0.586  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.680  -1.913  -1.383  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.566  -0.275  -3.187  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.759   0.746  -2.389  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.039  -1.230  -2.639  1.00  1.20           H  
ATOM     18 2HE  MET A   1       5.254   0.307  -2.232  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.911  -1.130  -1.267  1.00  1.20           H  
ATOM     20  N   HIS A   2       2.712   1.455   0.266  1.00  1.04           N  
ATOM     21  CA  HIS A   2       3.273   2.786   0.479  1.00  1.04           C  
ATOM     22  C   HIS A   2       4.606   2.980  -0.234  1.00  1.04           C  
ATOM     23  O   HIS A   2       5.465   2.093  -0.216  1.00  1.04           O  
ATOM     24  CB  HIS A   2       3.511   3.014   1.974  1.00  1.04           C  
ATOM     25  CG  HIS A   2       2.272   2.966   2.815  1.00  1.04           C  
ATOM     26  ND1 HIS A   2       1.652   1.779   3.166  1.00  1.04           N  
ATOM     27  CD2 HIS A   2       1.564   3.947   3.408  1.00  1.04           C  
ATOM     28  CE1 HIS A   2       0.599   2.045   3.921  1.00  1.04           C  
ATOM     29  NE2 HIS A   2       0.526   3.352   4.086  1.00  1.04           N  
ATOM     30  H   HIS A   2       3.247   0.650   0.555  1.00  1.04           H  
ATOM     31  HA  HIS A   2       2.584   3.538   0.112  1.00  1.04           H  
ATOM     32 1HB  HIS A   2       4.207   2.264   2.347  1.00  1.04           H  
ATOM     33 2HB  HIS A   2       3.976   3.989   2.114  1.00  1.04           H  
ATOM     34  HD2 HIS A   2       1.781   5.012   3.360  1.00  1.04           H  
ATOM     35  HE1 HIS A   2      -0.086   1.309   4.344  1.00  1.04           H  
ATOM     36  HE2 HIS A   2      -0.174   3.841   4.626  1.00  1.04           H  
ATOM     37  N   ARG A   3       4.773   4.159  -0.843  1.00  0.90           N  
ATOM     38  CA  ARG A   3       6.022   4.535  -1.519  1.00  0.90           C  
ATOM     39  C   ARG A   3       6.421   5.975  -1.194  1.00  0.90           C  
ATOM     40  O   ARG A   3       5.570   6.826  -0.921  1.00  0.90           O  
ATOM     41  CB  ARG A   3       5.918   4.350  -3.036  1.00  0.90           C  
ATOM     42  CG  ARG A   3       5.682   2.898  -3.457  1.00  0.90           C  
ATOM     43  CD  ARG A   3       5.783   2.633  -4.924  1.00  0.90           C  
ATOM     44  NE  ARG A   3       4.722   3.245  -5.715  1.00  0.90           N  
ATOM     45  CZ  ARG A   3       4.518   2.997  -7.025  1.00  0.90           C  
ATOM     46  NH1 ARG A   3       5.270   2.146  -7.701  1.00  0.90           N  
ATOM     47  NH2 ARG A   3       3.544   3.614  -7.621  1.00  0.90           N  
ATOM     48  H   ARG A   3       3.992   4.819  -0.816  1.00  0.90           H  
ATOM     49  HA  ARG A   3       6.815   3.878  -1.160  1.00  0.90           H  
ATOM     50 1HB  ARG A   3       5.095   4.949  -3.426  1.00  0.90           H  
ATOM     51 2HB  ARG A   3       6.834   4.698  -3.515  1.00  0.90           H  
ATOM     52 1HG  ARG A   3       6.414   2.268  -2.953  1.00  0.90           H  
ATOM     53 2HG  ARG A   3       4.679   2.601  -3.146  1.00  0.90           H  
ATOM     54 1HD  ARG A   3       6.734   3.015  -5.288  1.00  0.90           H  
ATOM     55 2HD  ARG A   3       5.743   1.555  -5.087  1.00  0.90           H  
ATOM     56  HE  ARG A   3       4.077   3.929  -5.285  1.00  0.90           H  
ATOM     57 1HH1 ARG A   3       6.021   1.661  -7.244  1.00  0.90           H  
ATOM     58 2HH1 ARG A   3       5.056   1.960  -8.704  1.00  0.90           H  
ATOM     59 1HH2 ARG A   3       2.977   4.266  -7.075  1.00  0.90           H  
ATOM     60 2HH2 ARG A   3       3.372   3.456  -8.626  1.00  0.90           H  
ATOM     61  N   ARG A   4       7.719   6.266  -1.249  1.00  0.80           N  
ATOM     62  CA  ARG A   4       8.183   7.641  -1.051  1.00  0.80           C  
ATOM     63  C   ARG A   4       9.388   7.961  -1.918  1.00  0.80           C  
ATOM     64  O   ARG A   4      10.280   7.115  -2.091  1.00  0.80           O  
ATOM     65  CB  ARG A   4       8.517   7.917   0.414  1.00  0.80           C  
ATOM     66  CG  ARG A   4       8.948   9.370   0.729  1.00  0.80           C  
ATOM     67  CD  ARG A   4       9.181   9.569   2.180  1.00  0.80           C  
ATOM     68  NE  ARG A   4       7.945   9.473   2.955  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       7.897   9.165   4.273  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       9.014   8.910   4.929  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       6.738   9.112   4.914  1.00  0.80           N  
ATOM     72  H   ARG A   4       8.390   5.538  -1.449  1.00  0.80           H  
ATOM     73  HA  ARG A   4       7.384   8.318  -1.341  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       7.643   7.701   1.028  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       9.322   7.258   0.738  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       9.867   9.619   0.212  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       8.162  10.058   0.407  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       9.871   8.815   2.545  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       9.613  10.562   2.340  1.00  0.80           H  
ATOM     80  HE  ARG A   4       7.064   9.682   2.467  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4       9.906   8.947   4.449  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4       8.986   8.678   5.911  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       5.872   9.301   4.428  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4       6.718   8.880   5.894  1.00  0.80           H  
ATOM     85  N   VAL A   5       9.375   9.176  -2.468  1.00  0.74           N  
ATOM     86  CA  VAL A   5      10.450   9.711  -3.292  1.00  0.74           C  
ATOM     87  C   VAL A   5      10.897  11.112  -2.869  1.00  0.74           C  
ATOM     88  O   VAL A   5      10.137  11.890  -2.285  1.00  0.74           O  
ATOM     89  CB  VAL A   5       9.976   9.782  -4.733  1.00  0.74           C  
ATOM     90  CG1 VAL A   5       9.654   8.467  -5.254  1.00  0.74           C  
ATOM     91  CG2 VAL A   5       8.779  10.601  -4.776  1.00  0.74           C  
ATOM     92  H   VAL A   5       8.558   9.764  -2.303  1.00  0.74           H  
ATOM     93  HA  VAL A   5      11.303   9.043  -3.232  1.00  0.74           H  
ATOM     94  HB  VAL A   5      10.755  10.222  -5.354  1.00  0.74           H  
ATOM     95 1HG1 VAL A   5       9.306   8.611  -6.248  1.00  0.74           H  
ATOM     96 2HG1 VAL A   5      10.535   7.839  -5.243  1.00  0.74           H  
ATOM     97 3HG1 VAL A   5       8.869   8.008  -4.666  1.00  0.74           H  
ATOM     98 1HG2 VAL A   5       8.401  10.677  -5.776  1.00  0.74           H  
ATOM     99 2HG2 VAL A   5       8.025  10.142  -4.160  1.00  0.74           H  
ATOM    100 3HG2 VAL A   5       9.029  11.586  -4.396  1.00  0.74           H  
ATOM    101  N   LYS A   6      12.127  11.442  -3.237  1.00  0.72           N  
ATOM    102  CA  LYS A   6      12.712  12.765  -3.042  1.00  0.72           C  
ATOM    103  C   LYS A   6      12.449  13.579  -4.287  1.00  0.72           C  
ATOM    104  O   LYS A   6      12.660  13.089  -5.402  1.00  0.72           O  
ATOM    105  CB  LYS A   6      14.217  12.669  -2.799  1.00  0.72           C  
ATOM    106  CG  LYS A   6      14.927  13.963  -2.504  1.00  0.72           C  
ATOM    107  CD  LYS A   6      16.417  13.704  -2.299  1.00  0.72           C  
ATOM    108  CE  LYS A   6      16.689  13.008  -0.973  1.00  0.72           C  
ATOM    109  NZ  LYS A   6      18.156  12.833  -0.723  1.00  0.72           N  
ATOM    110  H   LYS A   6      12.672  10.737  -3.722  1.00  0.72           H  
ATOM    111  HA  LYS A   6      12.231  13.260  -2.195  1.00  0.72           H  
ATOM    112 1HB  LYS A   6      14.419  11.992  -1.984  1.00  0.72           H  
ATOM    113 2HB  LYS A   6      14.685  12.239  -3.686  1.00  0.72           H  
ATOM    114 1HG  LYS A   6      14.793  14.659  -3.333  1.00  0.72           H  
ATOM    115 2HG  LYS A   6      14.508  14.411  -1.604  1.00  0.72           H  
ATOM    116 1HD  LYS A   6      16.784  13.076  -3.112  1.00  0.72           H  
ATOM    117 2HD  LYS A   6      16.957  14.625  -2.318  1.00  0.72           H  
ATOM    118 1HE  LYS A   6      16.262  13.603  -0.167  1.00  0.72           H  
ATOM    119 2HE  LYS A   6      16.213  12.026  -0.980  1.00  0.72           H  
ATOM    120 1HZ  LYS A   6      18.292  12.370   0.164  1.00  0.72           H  
ATOM    121 2HZ  LYS A   6      18.561  12.273  -1.460  1.00  0.72           H  
ATOM    122 3HZ  LYS A   6      18.612  13.734  -0.700  1.00  0.72           H  
ATOM    123  N   VAL A   7      11.979  14.805  -4.121  1.00  0.73           N  
ATOM    124  CA  VAL A   7      11.709  15.631  -5.281  1.00  0.73           C  
ATOM    125  C   VAL A   7      12.634  16.832  -5.339  1.00  0.73           C  
ATOM    126  O   VAL A   7      12.803  17.577  -4.360  1.00  0.73           O  
ATOM    127  CB  VAL A   7      10.245  16.048  -5.307  1.00  0.73           C  
ATOM    128  CG1 VAL A   7       9.985  16.937  -6.507  1.00  0.73           C  
ATOM    129  CG2 VAL A   7       9.387  14.735  -5.349  1.00  0.73           C  
ATOM    130  H   VAL A   7      11.807  15.179  -3.189  1.00  0.73           H  
ATOM    131  HA  VAL A   7      11.882  15.036  -6.175  1.00  0.73           H  
ATOM    132  HB  VAL A   7      10.001  16.622  -4.412  1.00  0.73           H  
ATOM    133 1HG1 VAL A   7       8.942  17.226  -6.530  1.00  0.73           H  
ATOM    134 2HG1 VAL A   7      10.601  17.833  -6.451  1.00  0.73           H  
ATOM    135 3HG1 VAL A   7      10.233  16.381  -7.414  1.00  0.73           H  
ATOM    136 1HG2 VAL A   7       8.338  14.953  -5.377  1.00  0.73           H  
ATOM    137 2HG2 VAL A   7       9.649  14.168  -6.226  1.00  0.73           H  
ATOM    138 3HG2 VAL A   7       9.597  14.137  -4.463  1.00  0.73           H  
ATOM    139  N   LEU A   8      13.250  16.993  -6.506  1.00  0.77           N  
ATOM    140  CA  LEU A   8      14.211  18.045  -6.728  1.00  0.77           C  
ATOM    141  C   LEU A   8      13.808  18.945  -7.882  1.00  0.77           C  
ATOM    142  O   LEU A   8      13.245  18.464  -8.860  1.00  0.77           O  
ATOM    143  CB  LEU A   8      15.564  17.406  -7.078  1.00  0.77           C  
ATOM    144  CG  LEU A   8      16.104  16.408  -6.066  1.00  0.77           C  
ATOM    145  CD1 LEU A   8      15.550  15.012  -6.371  1.00  0.77           C  
ATOM    146  CD2 LEU A   8      17.610  16.435  -6.118  1.00  0.77           C  
ATOM    147  H   LEU A   8      13.057  16.328  -7.254  1.00  0.77           H  
ATOM    148  HA  LEU A   8      14.271  18.635  -5.831  1.00  0.77           H  
ATOM    149 1HB  LEU A   8      15.470  16.901  -8.024  1.00  0.77           H  
ATOM    150 2HB  LEU A   8      16.302  18.202  -7.186  1.00  0.77           H  
ATOM    151  HG  LEU A   8      15.764  16.665  -5.089  1.00  0.77           H  
ATOM    152 1HD1 LEU A   8      15.927  14.304  -5.640  1.00  0.77           H  
ATOM    153 2HD1 LEU A   8      14.474  15.006  -6.337  1.00  0.77           H  
ATOM    154 3HD1 LEU A   8      15.868  14.714  -7.363  1.00  0.77           H  
ATOM    155 1HD2 LEU A   8      18.014  15.728  -5.397  1.00  0.77           H  
ATOM    156 2HD2 LEU A   8      17.943  16.162  -7.121  1.00  0.77           H  
ATOM    157 3HD2 LEU A   8      17.964  17.443  -5.880  1.00  0.77           H  
ATOM    158  N   LEU A   9      14.114  20.236  -7.790  1.00  0.80           N  
ATOM    159  CA  LEU A   9      13.887  21.149  -8.916  1.00  0.80           C  
ATOM    160  C   LEU A   9      15.178  21.810  -9.331  1.00  0.80           C  
ATOM    161  O   LEU A   9      15.860  22.442  -8.521  1.00  0.80           O  
ATOM    162  CB  LEU A   9      12.846  22.232  -8.623  1.00  0.80           C  
ATOM    163  CG  LEU A   9      11.418  21.779  -8.399  1.00  0.80           C  
ATOM    164  CD1 LEU A   9      10.573  22.963  -7.933  1.00  0.80           C  
ATOM    165  CD2 LEU A   9      10.890  21.247  -9.699  1.00  0.80           C  
ATOM    166  H   LEU A   9      14.581  20.558  -6.943  1.00  0.80           H  
ATOM    167  HA  LEU A   9      13.524  20.571  -9.759  1.00  0.80           H  
ATOM    168 1HB  LEU A   9      13.177  22.828  -7.791  1.00  0.80           H  
ATOM    169 2HB  LEU A   9      12.806  22.875  -9.485  1.00  0.80           H  
ATOM    170  HG  LEU A   9      11.389  20.998  -7.660  1.00  0.80           H  
ATOM    171 1HD1 LEU A   9       9.568  22.662  -7.787  1.00  0.80           H  
ATOM    172 2HD1 LEU A   9      10.957  23.335  -7.007  1.00  0.80           H  
ATOM    173 3HD1 LEU A   9      10.602  23.757  -8.681  1.00  0.80           H  
ATOM    174 1HD2 LEU A   9       9.874  20.909  -9.580  1.00  0.80           H  
ATOM    175 2HD2 LEU A   9      10.927  22.028 -10.461  1.00  0.80           H  
ATOM    176 3HD2 LEU A   9      11.512  20.427 -10.003  1.00  0.80           H  
ATOM    177  N   TYR A  10      15.531  21.633 -10.595  1.00  0.82           N  
ATOM    178  CA  TYR A  10      16.750  22.195 -11.161  1.00  0.82           C  
ATOM    179  C   TYR A  10      18.001  21.778 -10.358  1.00  0.82           C  
ATOM    180  O   TYR A  10      18.990  22.507 -10.302  1.00  0.82           O  
ATOM    181  CB  TYR A  10      16.595  23.712 -11.247  1.00  0.82           C  
ATOM    182  CG  TYR A  10      15.295  24.097 -11.966  1.00  0.82           C  
ATOM    183  CD1 TYR A  10      14.205  24.533 -11.222  1.00  0.82           C  
ATOM    184  CD2 TYR A  10      15.181  23.976 -13.343  1.00  0.82           C  
ATOM    185  CE1 TYR A  10      13.015  24.850 -11.841  1.00  0.82           C  
ATOM    186  CE2 TYR A  10      13.986  24.299 -13.966  1.00  0.82           C  
ATOM    187  CZ  TYR A  10      12.907  24.733 -13.218  1.00  0.82           C  
ATOM    188  OH  TYR A  10      11.718  25.051 -13.835  1.00  0.82           O  
ATOM    189  H   TYR A  10      14.891  21.122 -11.205  1.00  0.82           H  
ATOM    190  HA  TYR A  10      16.864  21.804 -12.174  1.00  0.82           H  
ATOM    191 1HB  TYR A  10      16.590  24.154 -10.251  1.00  0.82           H  
ATOM    192 2HB  TYR A  10      17.432  24.138 -11.796  1.00  0.82           H  
ATOM    193  HD1 TYR A  10      14.291  24.622 -10.139  1.00  0.82           H  
ATOM    194  HD2 TYR A  10      16.027  23.625 -13.935  1.00  0.82           H  
ATOM    195  HE1 TYR A  10      12.165  25.189 -11.247  1.00  0.82           H  
ATOM    196  HE2 TYR A  10      13.895  24.204 -15.048  1.00  0.82           H  
ATOM    197  HH  TYR A  10      11.797  24.896 -14.779  1.00  0.82           H  
ATOM    198  N   GLY A  11      17.939  20.587  -9.749  1.00  0.83           N  
ATOM    199  CA  GLY A  11      19.008  20.002  -8.939  1.00  0.83           C  
ATOM    200  C   GLY A  11      18.886  20.250  -7.421  1.00  0.83           C  
ATOM    201  O   GLY A  11      19.575  19.598  -6.634  1.00  0.83           O  
ATOM    202  H   GLY A  11      17.085  20.062  -9.857  1.00  0.83           H  
ATOM    203 1HA  GLY A  11      19.034  18.927  -9.119  1.00  0.83           H  
ATOM    204 2HA  GLY A  11      19.963  20.394  -9.285  1.00  0.83           H  
ATOM    205  N   GLN A  12      18.020  21.171  -6.997  1.00  0.81           N  
ATOM    206  CA  GLN A  12      17.846  21.456  -5.568  1.00  0.81           C  
ATOM    207  C   GLN A  12      16.815  20.534  -4.956  1.00  0.81           C  
ATOM    208  O   GLN A  12      15.746  20.367  -5.522  1.00  0.81           O  
ATOM    209  CB  GLN A  12      17.392  22.911  -5.341  1.00  0.81           C  
ATOM    210  CG  GLN A  12      17.227  23.288  -3.855  1.00  0.81           C  
ATOM    211  CD  GLN A  12      16.829  24.743  -3.588  1.00  0.81           C  
ATOM    212  OE1 GLN A  12      16.246  25.440  -4.428  1.00  0.81           O  
ATOM    213  NE2 GLN A  12      17.148  25.206  -2.381  1.00  0.81           N  
ATOM    214  H   GLN A  12      17.456  21.690  -7.671  1.00  0.81           H  
ATOM    215  HA  GLN A  12      18.795  21.294  -5.059  1.00  0.81           H  
ATOM    216 1HB  GLN A  12      18.114  23.592  -5.790  1.00  0.81           H  
ATOM    217 2HB  GLN A  12      16.434  23.071  -5.842  1.00  0.81           H  
ATOM    218 1HG  GLN A  12      16.439  22.673  -3.446  1.00  0.81           H  
ATOM    219 2HG  GLN A  12      18.160  23.084  -3.333  1.00  0.81           H  
ATOM    220 1HE2 GLN A  12      16.922  26.145  -2.119  1.00  0.81           H  
ATOM    221 2HE2 GLN A  12      17.615  24.608  -1.727  1.00  0.81           H  
ATOM    222  N   VAL A  13      17.069  19.954  -3.790  1.00  0.78           N  
ATOM    223  CA  VAL A  13      15.987  19.152  -3.222  1.00  0.78           C  
ATOM    224  C   VAL A  13      14.933  20.129  -2.754  1.00  0.78           C  
ATOM    225  O   VAL A  13      15.258  21.050  -2.003  1.00  0.78           O  
ATOM    226  CB  VAL A  13      16.453  18.298  -2.041  1.00  0.78           C  
ATOM    227  CG1 VAL A  13      15.248  17.555  -1.461  1.00  0.78           C  
ATOM    228  CG2 VAL A  13      17.528  17.360  -2.502  1.00  0.78           C  
ATOM    229  H   VAL A  13      17.957  20.063  -3.320  1.00  0.78           H  
ATOM    230  HA  VAL A  13      15.558  18.514  -3.978  1.00  0.78           H  
ATOM    231  HB  VAL A  13      16.851  18.944  -1.259  1.00  0.78           H  
ATOM    232 1HG1 VAL A  13      15.561  16.948  -0.615  1.00  0.78           H  
ATOM    233 2HG1 VAL A  13      14.497  18.271  -1.130  1.00  0.78           H  
ATOM    234 3HG1 VAL A  13      14.817  16.916  -2.231  1.00  0.78           H  
ATOM    235 1HG2 VAL A  13      17.868  16.760  -1.661  1.00  0.78           H  
ATOM    236 2HG2 VAL A  13      17.134  16.721  -3.267  1.00  0.78           H  
ATOM    237 3HG2 VAL A  13      18.366  17.931  -2.902  1.00  0.78           H  
ATOM    238  N   VAL A  14      13.684  19.960  -3.184  1.00  0.75           N  
ATOM    239  CA  VAL A  14      12.703  20.955  -2.798  1.00  0.75           C  
ATOM    240  C   VAL A  14      11.610  20.380  -1.957  1.00  0.75           C  
ATOM    241  O   VAL A  14      10.853  21.131  -1.351  1.00  0.75           O  
ATOM    242  CB  VAL A  14      12.028  21.565  -4.013  1.00  0.75           C  
ATOM    243  CG1 VAL A  14      13.068  22.140  -4.874  1.00  0.75           C  
ATOM    244  CG2 VAL A  14      11.133  20.559  -4.741  1.00  0.75           C  
ATOM    245  H   VAL A  14      13.440  19.174  -3.779  1.00  0.75           H  
ATOM    246  HA  VAL A  14      13.196  21.745  -2.231  1.00  0.75           H  
ATOM    247  HB  VAL A  14      11.412  22.391  -3.668  1.00  0.75           H  
ATOM    248 1HG1 VAL A  14      12.613  22.630  -5.690  1.00  0.75           H  
ATOM    249 2HG1 VAL A  14      13.677  22.833  -4.322  1.00  0.75           H  
ATOM    250 3HG1 VAL A  14      13.676  21.355  -5.227  1.00  0.75           H  
ATOM    251 1HG2 VAL A  14      10.652  21.046  -5.570  1.00  0.75           H  
ATOM    252 2HG2 VAL A  14      11.734  19.732  -5.101  1.00  0.75           H  
ATOM    253 3HG2 VAL A  14      10.369  20.186  -4.067  1.00  0.75           H  
ATOM    254  N   GLY A  15      11.522  19.059  -1.914  1.00  0.72           N  
ATOM    255  CA  GLY A  15      10.462  18.422  -1.167  1.00  0.72           C  
ATOM    256  C   GLY A  15      10.436  16.920  -1.350  1.00  0.72           C  
ATOM    257  O   GLY A  15      11.413  16.315  -1.799  1.00  0.72           O  
ATOM    258  H   GLY A  15      12.160  18.497  -2.471  1.00  0.72           H  
ATOM    259 1HA  GLY A  15      10.552  18.661  -0.108  1.00  0.72           H  
ATOM    260 2HA  GLY A  15       9.517  18.831  -1.513  1.00  0.72           H  
ATOM    261  N   GLU A  16       9.328  16.325  -0.925  1.00  0.71           N  
ATOM    262  CA  GLU A  16       9.118  14.884  -0.978  1.00  0.71           C  
ATOM    263  C   GLU A  16       7.722  14.571  -1.508  1.00  0.71           C  
ATOM    264  O   GLU A  16       6.776  15.339  -1.319  1.00  0.71           O  
ATOM    265  CB  GLU A  16       9.257  14.254   0.421  1.00  0.71           C  
ATOM    266  CG  GLU A  16      10.596  14.476   1.116  1.00  0.71           C  
ATOM    267  CD  GLU A  16      10.652  13.843   2.491  1.00  0.71           C  
ATOM    268  OE1 GLU A  16       9.720  13.167   2.857  1.00  0.71           O  
ATOM    269  OE2 GLU A  16      11.608  14.078   3.190  1.00  0.71           O  
ATOM    270  H   GLU A  16       8.599  16.931  -0.552  1.00  0.71           H  
ATOM    271  HA  GLU A  16       9.848  14.438  -1.655  1.00  0.71           H  
ATOM    272 1HB  GLU A  16       8.475  14.646   1.072  1.00  0.71           H  
ATOM    273 2HB  GLU A  16       9.105  13.172   0.342  1.00  0.71           H  
ATOM    274 1HG  GLU A  16      11.386  14.054   0.493  1.00  0.71           H  
ATOM    275 2HG  GLU A  16      10.777  15.543   1.212  1.00  0.71           H  
ATOM    276  N   LEU A  17       7.582  13.419  -2.139  1.00  0.73           N  
ATOM    277  CA  LEU A  17       6.268  12.962  -2.583  1.00  0.73           C  
ATOM    278  C   LEU A  17       6.011  11.575  -2.029  1.00  0.73           C  
ATOM    279  O   LEU A  17       6.829  10.661  -2.174  1.00  0.73           O  
ATOM    280  CB  LEU A  17       6.162  12.974  -4.121  1.00  0.73           C  
ATOM    281  CG  LEU A  17       4.867  12.436  -4.786  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       3.673  13.339  -4.441  1.00  0.73           C  
ATOM    283  CD2 LEU A  17       5.102  12.369  -6.302  1.00  0.73           C  
ATOM    284  H   LEU A  17       8.406  12.832  -2.271  1.00  0.73           H  
ATOM    285  HA  LEU A  17       5.507  13.628  -2.185  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       6.267  13.999  -4.444  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       6.961  12.441  -4.528  1.00  0.73           H  
ATOM    288  HG  LEU A  17       4.647  11.434  -4.409  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       2.779  12.959  -4.914  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       3.534  13.356  -3.370  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       3.856  14.335  -4.795  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17       4.209  11.983  -6.797  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17       5.322  13.363  -6.679  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17       5.946  11.714  -6.508  1.00  0.73           H  
ATOM    295  N   SER A  18       4.896  11.419  -1.340  1.00  0.77           N  
ATOM    296  CA  SER A  18       4.575  10.123  -0.788  1.00  0.77           C  
ATOM    297  C   SER A  18       3.297   9.623  -1.433  1.00  0.77           C  
ATOM    298  O   SER A  18       2.443  10.410  -1.854  1.00  0.77           O  
ATOM    299  CB  SER A  18       4.429  10.197   0.722  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.630  10.629   1.336  1.00  0.77           O  
ATOM    301  H   SER A  18       4.267  12.210  -1.205  1.00  0.77           H  
ATOM    302  HA  SER A  18       5.367   9.418  -1.024  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.618  10.878   0.979  1.00  0.77           H  
ATOM    304 2HB  SER A  18       4.160   9.210   1.099  1.00  0.77           H  
ATOM    305  HG  SER A  18       5.704  11.570   1.139  1.00  0.77           H  
ATOM    306  N   GLN A  19       3.149   8.313  -1.463  1.00  0.82           N  
ATOM    307  CA  GLN A  19       1.956   7.674  -1.994  1.00  0.82           C  
ATOM    308  C   GLN A  19       1.479   6.595  -1.050  1.00  0.82           C  
ATOM    309  O   GLN A  19       2.281   5.826  -0.507  1.00  0.82           O  
ATOM    310  CB  GLN A  19       2.229   7.053  -3.360  1.00  0.82           C  
ATOM    311  CG  GLN A  19       1.018   6.407  -4.015  1.00  0.82           C  
ATOM    312  CD  GLN A  19       1.347   5.776  -5.350  1.00  0.82           C  
ATOM    313  OE1 GLN A  19       2.465   5.261  -5.561  1.00  0.82           O  
ATOM    314  NE2 GLN A  19       0.377   5.779  -6.256  1.00  0.82           N  
ATOM    315  H   GLN A  19       3.918   7.732  -1.127  1.00  0.82           H  
ATOM    316  HA  GLN A  19       1.163   8.414  -2.089  1.00  0.82           H  
ATOM    317 1HB  GLN A  19       2.606   7.818  -4.029  1.00  0.82           H  
ATOM    318 2HB  GLN A  19       3.002   6.296  -3.262  1.00  0.82           H  
ATOM    319 1HG  GLN A  19       0.634   5.621  -3.367  1.00  0.82           H  
ATOM    320 2HG  GLN A  19       0.250   7.175  -4.167  1.00  0.82           H  
ATOM    321 1HE2 GLN A  19       0.516   5.369  -7.159  1.00  0.82           H  
ATOM    322 2HE2 GLN A  19      -0.514   6.180  -6.023  1.00  0.82           H  
ATOM    323  N   ASN A  20       0.169   6.520  -0.875  1.00  0.87           N  
ATOM    324  CA  ASN A  20      -0.416   5.483  -0.051  1.00  0.87           C  
ATOM    325  C   ASN A  20      -1.786   5.113  -0.594  1.00  0.87           C  
ATOM    326  O   ASN A  20      -2.237   5.648  -1.611  1.00  0.87           O  
ATOM    327  CB  ASN A  20      -0.467   5.907   1.412  1.00  0.87           C  
ATOM    328  CG  ASN A  20      -1.315   7.094   1.699  1.00  0.87           C  
ATOM    329  OD1 ASN A  20      -2.518   7.093   1.410  1.00  0.87           O  
ATOM    330  ND2 ASN A  20      -0.722   8.117   2.272  1.00  0.87           N  
ATOM    331  H   ASN A  20      -0.434   7.208  -1.327  1.00  0.87           H  
ATOM    332  HA  ASN A  20       0.205   4.591  -0.119  1.00  0.87           H  
ATOM    333 1HB  ASN A  20      -0.816   5.074   2.017  1.00  0.87           H  
ATOM    334 2HB  ASN A  20       0.543   6.139   1.731  1.00  0.87           H  
ATOM    335 1HD2 ASN A  20      -1.247   8.943   2.492  1.00  0.87           H  
ATOM    336 2HD2 ASN A  20       0.252   8.073   2.489  1.00  0.87           H  
ATOM    337  N   ASP A  21      -2.471   4.220   0.096  1.00  0.90           N  
ATOM    338  CA  ASP A  21      -3.758   3.715  -0.359  1.00  0.90           C  
ATOM    339  C   ASP A  21      -4.834   4.807  -0.540  1.00  0.90           C  
ATOM    340  O   ASP A  21      -5.802   4.603  -1.274  1.00  0.90           O  
ATOM    341  CB  ASP A  21      -4.239   2.645   0.622  1.00  0.90           C  
ATOM    342  CG  ASP A  21      -3.344   1.357   0.573  1.00  0.90           C  
ATOM    343  OD1 ASP A  21      -2.534   1.229  -0.341  1.00  0.90           O  
ATOM    344  OD2 ASP A  21      -3.460   0.540   1.447  1.00  0.90           O  
ATOM    345  H   ASP A  21      -2.067   3.838   0.938  1.00  0.90           H  
ATOM    346  HA  ASP A  21      -3.603   3.240  -1.328  1.00  0.90           H  
ATOM    347 1HB  ASP A  21      -4.231   3.046   1.636  1.00  0.90           H  
ATOM    348 2HB  ASP A  21      -5.268   2.371   0.385  1.00  0.90           H  
ATOM    349  N   SER A  22      -4.699   5.939   0.164  1.00  0.91           N  
ATOM    350  CA  SER A  22      -5.674   7.026   0.074  1.00  0.91           C  
ATOM    351  C   SER A  22      -5.328   8.085  -0.985  1.00  0.91           C  
ATOM    352  O   SER A  22      -6.094   9.033  -1.165  1.00  0.91           O  
ATOM    353  CB  SER A  22      -5.839   7.734   1.416  1.00  0.91           C  
ATOM    354  OG  SER A  22      -4.705   8.491   1.771  1.00  0.91           O  
ATOM    355  H   SER A  22      -3.874   6.080   0.735  1.00  0.91           H  
ATOM    356  HA  SER A  22      -6.635   6.590  -0.196  1.00  0.91           H  
ATOM    357 1HB  SER A  22      -6.711   8.383   1.377  1.00  0.91           H  
ATOM    358 2HB  SER A  22      -6.025   6.987   2.184  1.00  0.91           H  
ATOM    359  HG  SER A  22      -3.932   7.930   1.620  1.00  0.91           H  
ATOM    360  N   GLY A  23      -4.169   7.975  -1.651  1.00  0.88           N  
ATOM    361  CA  GLY A  23      -3.765   9.024  -2.595  1.00  0.88           C  
ATOM    362  C   GLY A  23      -2.311   9.474  -2.407  1.00  0.88           C  
ATOM    363  O   GLY A  23      -1.439   8.705  -1.990  1.00  0.88           O  
ATOM    364  H   GLY A  23      -3.571   7.161  -1.512  1.00  0.88           H  
ATOM    365 1HA  GLY A  23      -3.900   8.658  -3.613  1.00  0.88           H  
ATOM    366 2HA  GLY A  23      -4.421   9.887  -2.485  1.00  0.88           H  
ATOM    367  N   PHE A  24      -2.024  10.711  -2.804  1.00  0.83           N  
ATOM    368  CA  PHE A  24      -0.667  11.244  -2.728  1.00  0.83           C  
ATOM    369  C   PHE A  24      -0.533  12.403  -1.756  1.00  0.83           C  
ATOM    370  O   PHE A  24      -1.499  13.118  -1.479  1.00  0.83           O  
ATOM    371  CB  PHE A  24      -0.179  11.750  -4.068  1.00  0.83           C  
ATOM    372  CG  PHE A  24       0.123  10.770  -5.149  1.00  0.83           C  
ATOM    373  CD1 PHE A  24      -0.847  10.319  -6.027  1.00  0.83           C  
ATOM    374  CD2 PHE A  24       1.428  10.333  -5.317  1.00  0.83           C  
ATOM    375  CE1 PHE A  24      -0.506   9.445  -7.049  1.00  0.83           C  
ATOM    376  CE2 PHE A  24       1.764   9.476  -6.328  1.00  0.83           C  
ATOM    377  CZ  PHE A  24       0.802   9.029  -7.198  1.00  0.83           C  
ATOM    378  H   PHE A  24      -2.757  11.338  -3.143  1.00  0.83           H  
ATOM    379  HA  PHE A  24      -0.003  10.451  -2.394  1.00  0.83           H  
ATOM    380 1HB  PHE A  24      -0.937  12.413  -4.444  1.00  0.83           H  
ATOM    381 2HB  PHE A  24       0.715  12.343  -3.903  1.00  0.83           H  
ATOM    382  HD1 PHE A  24      -1.876  10.661  -5.914  1.00  0.83           H  
ATOM    383  HD2 PHE A  24       2.195  10.689  -4.628  1.00  0.83           H  
ATOM    384  HE1 PHE A  24      -1.268   9.088  -7.744  1.00  0.83           H  
ATOM    385  HE2 PHE A  24       2.787   9.159  -6.442  1.00  0.83           H  
ATOM    386  HZ  PHE A  24       1.069   8.348  -8.003  1.00  0.83           H  
ATOM    387  N   LEU A  25       0.677  12.598  -1.251  1.00  0.77           N  
ATOM    388  CA  LEU A  25       0.964  13.776  -0.450  1.00  0.77           C  
ATOM    389  C   LEU A  25       2.256  14.416  -0.874  1.00  0.77           C  
ATOM    390  O   LEU A  25       3.298  13.757  -0.925  1.00  0.77           O  
ATOM    391  CB  LEU A  25       1.054  13.413   1.044  1.00  0.77           C  
ATOM    392  CG  LEU A  25       1.271  14.620   2.028  1.00  0.77           C  
ATOM    393  CD1 LEU A  25       0.657  14.301   3.376  1.00  0.77           C  
ATOM    394  CD2 LEU A  25       2.762  14.875   2.213  1.00  0.77           C  
ATOM    395  H   LEU A  25       1.413  11.927  -1.469  1.00  0.77           H  
ATOM    396  HA  LEU A  25       0.181  14.509  -0.609  1.00  0.77           H  
ATOM    397 1HB  LEU A  25       0.130  12.913   1.333  1.00  0.77           H  
ATOM    398 2HB  LEU A  25       1.880  12.717   1.182  1.00  0.77           H  
ATOM    399  HG  LEU A  25       0.794  15.510   1.621  1.00  0.77           H  
ATOM    400 1HD1 LEU A  25       0.801  15.130   4.057  1.00  0.77           H  
ATOM    401 2HD1 LEU A  25      -0.391  14.119   3.264  1.00  0.77           H  
ATOM    402 3HD1 LEU A  25       1.134  13.415   3.788  1.00  0.77           H  
ATOM    403 1HD2 LEU A  25       2.904  15.707   2.887  1.00  0.77           H  
ATOM    404 2HD2 LEU A  25       3.232  13.987   2.632  1.00  0.77           H  
ATOM    405 3HD2 LEU A  25       3.222  15.102   1.271  1.00  0.77           H  
ATOM    406  N   PHE A  26       2.210  15.712  -1.148  1.00  0.72           N  
ATOM    407  CA  PHE A  26       3.449  16.384  -1.496  1.00  0.72           C  
ATOM    408  C   PHE A  26       3.847  17.318  -0.367  1.00  0.72           C  
ATOM    409  O   PHE A  26       2.999  17.979   0.229  1.00  0.72           O  
ATOM    410  CB  PHE A  26       3.353  17.174  -2.793  1.00  0.72           C  
ATOM    411  CG  PHE A  26       4.712  17.728  -3.160  1.00  0.72           C  
ATOM    412  CD1 PHE A  26       5.552  16.967  -3.922  1.00  0.72           C  
ATOM    413  CD2 PHE A  26       5.186  18.950  -2.710  1.00  0.72           C  
ATOM    414  CE1 PHE A  26       6.804  17.383  -4.232  1.00  0.72           C  
ATOM    415  CE2 PHE A  26       6.469  19.346  -3.029  1.00  0.72           C  
ATOM    416  CZ  PHE A  26       7.267  18.564  -3.781  1.00  0.72           C  
ATOM    417  H   PHE A  26       1.315  16.209  -1.122  1.00  0.72           H  
ATOM    418  HA  PHE A  26       4.240  15.646  -1.614  1.00  0.72           H  
ATOM    419 1HB  PHE A  26       3.016  16.537  -3.600  1.00  0.72           H  
ATOM    420 2HB  PHE A  26       2.651  17.985  -2.681  1.00  0.72           H  
ATOM    421  HD1 PHE A  26       5.208  16.013  -4.273  1.00  0.72           H  
ATOM    422  HD2 PHE A  26       4.554  19.582  -2.086  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       7.425  16.768  -4.826  1.00  0.72           H  
ATOM    424  HE2 PHE A  26       6.853  20.266  -2.676  1.00  0.72           H  
ATOM    425  HZ  PHE A  26       8.277  18.887  -4.021  1.00  0.72           H  
ATOM    426  N   GLN A  27       5.127  17.350  -0.033  1.00  0.70           N  
ATOM    427  CA  GLN A  27       5.586  18.257   1.009  1.00  0.70           C  
ATOM    428  C   GLN A  27       6.803  19.043   0.570  1.00  0.70           C  
ATOM    429  O   GLN A  27       7.762  18.479   0.050  1.00  0.70           O  
ATOM    430  CB  GLN A  27       5.935  17.483   2.284  1.00  0.70           C  
ATOM    431  CG  GLN A  27       6.343  18.379   3.437  1.00  0.70           C  
ATOM    432  CD  GLN A  27       6.608  17.635   4.717  1.00  0.70           C  
ATOM    433  OE1 GLN A  27       6.069  16.541   4.963  1.00  0.70           O  
ATOM    434  NE2 GLN A  27       7.452  18.222   5.557  1.00  0.70           N  
ATOM    435  H   GLN A  27       5.788  16.746  -0.524  1.00  0.70           H  
ATOM    436  HA  GLN A  27       4.796  18.972   1.229  1.00  0.70           H  
ATOM    437 1HB  GLN A  27       5.084  16.887   2.588  1.00  0.70           H  
ATOM    438 2HB  GLN A  27       6.758  16.797   2.078  1.00  0.70           H  
ATOM    439 1HG  GLN A  27       7.259  18.905   3.168  1.00  0.70           H  
ATOM    440 2HG  GLN A  27       5.548  19.103   3.617  1.00  0.70           H  
ATOM    441 1HE2 GLN A  27       7.682  17.789   6.428  1.00  0.70           H  
ATOM    442 2HE2 GLN A  27       7.864  19.106   5.311  1.00  0.70           H  
ATOM    443  N   TYR A  28       6.796  20.349   0.817  1.00  0.69           N  
ATOM    444  CA  TYR A  28       7.989  21.137   0.481  1.00  0.69           C  
ATOM    445  C   TYR A  28       8.961  21.249   1.647  1.00  0.69           C  
ATOM    446  O   TYR A  28       8.568  21.344   2.812  1.00  0.69           O  
ATOM    447  CB  TYR A  28       7.659  22.542  -0.029  1.00  0.69           C  
ATOM    448  CG  TYR A  28       7.139  22.651  -1.463  1.00  0.69           C  
ATOM    449  CD1 TYR A  28       5.805  22.569  -1.698  1.00  0.69           C  
ATOM    450  CD2 TYR A  28       8.026  22.863  -2.541  1.00  0.69           C  
ATOM    451  CE1 TYR A  28       5.303  22.697  -2.981  1.00  0.69           C  
ATOM    452  CE2 TYR A  28       7.527  23.002  -3.846  1.00  0.69           C  
ATOM    453  CZ  TYR A  28       6.152  22.925  -4.059  1.00  0.69           C  
ATOM    454  OH  TYR A  28       5.600  23.068  -5.324  1.00  0.69           O  
ATOM    455  H   TYR A  28       5.964  20.776   1.240  1.00  0.69           H  
ATOM    456  HA  TYR A  28       8.516  20.629  -0.323  1.00  0.69           H  
ATOM    457 1HB  TYR A  28       6.904  22.979   0.617  1.00  0.69           H  
ATOM    458 2HB  TYR A  28       8.553  23.168   0.054  1.00  0.69           H  
ATOM    459  HD1 TYR A  28       5.145  22.405  -0.861  1.00  0.69           H  
ATOM    460  HD2 TYR A  28       9.101  22.927  -2.352  1.00  0.69           H  
ATOM    461  HE1 TYR A  28       4.229  22.631  -3.138  1.00  0.69           H  
ATOM    462  HE2 TYR A  28       8.210  23.175  -4.679  1.00  0.69           H  
ATOM    463  HH  TYR A  28       4.627  23.171  -5.254  1.00  0.69           H  
ATOM    464  N   ALA A  29      10.240  21.233   1.304  1.00  0.71           N  
ATOM    465  CA  ALA A  29      11.345  21.413   2.229  1.00  0.71           C  
ATOM    466  C   ALA A  29      11.309  22.808   2.833  1.00  0.71           C  
ATOM    467  O   ALA A  29      11.006  23.791   2.150  1.00  0.71           O  
ATOM    468  CB  ALA A  29      12.680  21.177   1.526  1.00  0.71           C  
ATOM    469  H   ALA A  29      10.452  21.122   0.323  1.00  0.71           H  
ATOM    470  HA  ALA A  29      11.233  20.689   3.038  1.00  0.71           H  
ATOM    471 1HB  ALA A  29      13.495  21.296   2.241  1.00  0.71           H  
ATOM    472 2HB  ALA A  29      12.702  20.167   1.114  1.00  0.71           H  
ATOM    473 3HB  ALA A  29      12.798  21.899   0.716  1.00  0.71           H  
ATOM    474  N   HIS A  30      11.732  22.901   4.084  1.00  0.75           N  
ATOM    475  CA  HIS A  30      11.791  24.159   4.827  1.00  0.75           C  
ATOM    476  C   HIS A  30      12.777  25.194   4.269  1.00  0.75           C  
ATOM    477  O   HIS A  30      12.733  26.362   4.648  1.00  0.75           O  
ATOM    478  CB  HIS A  30      12.143  23.846   6.273  1.00  0.75           C  
ATOM    479  CG  HIS A  30      13.457  23.163   6.375  1.00  0.75           C  
ATOM    480  ND1 HIS A  30      13.617  21.817   6.083  1.00  0.75           N  
ATOM    481  CD2 HIS A  30      14.680  23.624   6.699  1.00  0.75           C  
ATOM    482  CE1 HIS A  30      14.889  21.492   6.229  1.00  0.75           C  
ATOM    483  NE2 HIS A  30      15.551  22.569   6.599  1.00  0.75           N  
ATOM    484  H   HIS A  30      11.984  22.051   4.568  1.00  0.75           H  
ATOM    485  HA  HIS A  30      10.802  24.614   4.818  1.00  0.75           H  
ATOM    486 1HB  HIS A  30      12.185  24.771   6.848  1.00  0.75           H  
ATOM    487 2HB  HIS A  30      11.377  23.209   6.715  1.00  0.75           H  
ATOM    488  HD2 HIS A  30      14.938  24.649   6.971  1.00  0.75           H  
ATOM    489  HE1 HIS A  30      15.320  20.506   6.062  1.00  0.75           H  
ATOM    490  HE2 HIS A  30      16.546  22.632   6.770  1.00  0.75           H  
ATOM    491  N   ASP A  31      13.685  24.762   3.397  1.00  0.80           N  
ATOM    492  CA  ASP A  31      14.640  25.670   2.779  1.00  0.80           C  
ATOM    493  C   ASP A  31      14.256  26.058   1.347  1.00  0.80           C  
ATOM    494  O   ASP A  31      15.054  26.692   0.642  1.00  0.80           O  
ATOM    495  CB  ASP A  31      16.045  25.059   2.752  1.00  0.80           C  
ATOM    496  CG  ASP A  31      16.697  24.897   4.131  1.00  0.80           C  
ATOM    497  OD1 ASP A  31      16.600  25.802   4.926  1.00  0.80           O  
ATOM    498  OD2 ASP A  31      17.295  23.871   4.369  1.00  0.80           O  
ATOM    499  H   ASP A  31      13.688  23.786   3.142  1.00  0.80           H  
ATOM    500  HA  ASP A  31      14.676  26.581   3.374  1.00  0.80           H  
ATOM    501 1HB  ASP A  31      15.995  24.077   2.280  1.00  0.80           H  
ATOM    502 2HB  ASP A  31      16.694  25.680   2.135  1.00  0.80           H  
ATOM    503  N   TYR A  32      13.060  25.682   0.887  1.00  0.87           N  
ATOM    504  CA  TYR A  32      12.731  26.016  -0.492  1.00  0.87           C  
ATOM    505  C   TYR A  32      12.227  27.449  -0.660  1.00  0.87           C  
ATOM    506  O   TYR A  32      11.305  27.901   0.028  1.00  0.87           O  
ATOM    507  CB  TYR A  32      11.750  25.022  -1.094  1.00  0.87           C  
ATOM    508  CG  TYR A  32      11.563  25.266  -2.568  1.00  0.87           C  
ATOM    509  CD1 TYR A  32      12.688  25.183  -3.353  1.00  0.87           C  
ATOM    510  CD2 TYR A  32      10.327  25.517  -3.150  1.00  0.87           C  
ATOM    511  CE1 TYR A  32      12.618  25.359  -4.697  1.00  0.87           C  
ATOM    512  CE2 TYR A  32      10.258  25.681  -4.524  1.00  0.87           C  
ATOM    513  CZ  TYR A  32      11.419  25.598  -5.289  1.00  0.87           C  
ATOM    514  OH  TYR A  32      11.392  25.761  -6.651  1.00  0.87           O  
ATOM    515  H   TYR A  32      12.395  25.158   1.460  1.00  0.87           H  
ATOM    516  HA  TYR A  32      13.647  25.935  -1.077  1.00  0.87           H  
ATOM    517 1HB  TYR A  32      12.112  23.998  -0.951  1.00  0.87           H  
ATOM    518 2HB  TYR A  32      10.780  25.103  -0.598  1.00  0.87           H  
ATOM    519  HD1 TYR A  32      13.656  24.975  -2.891  1.00  0.87           H  
ATOM    520  HD2 TYR A  32       9.423  25.577  -2.539  1.00  0.87           H  
ATOM    521  HE1 TYR A  32      13.526  25.293  -5.301  1.00  0.87           H  
ATOM    522  HE2 TYR A  32       9.303  25.873  -5.004  1.00  0.87           H  
ATOM    523  HH  TYR A  32      10.491  25.995  -6.932  1.00  0.87           H  
ATOM    524  N   HIS A  33      12.882  28.173  -1.570  1.00  0.94           N  
ATOM    525  CA  HIS A  33      12.558  29.563  -1.876  1.00  0.94           C  
ATOM    526  C   HIS A  33      12.357  29.829  -3.375  1.00  0.94           C  
ATOM    527  O   HIS A  33      12.282  30.983  -3.798  1.00  0.94           O  
ATOM    528  CB  HIS A  33      13.682  30.471  -1.368  1.00  0.94           C  
ATOM    529  CG  HIS A  33      13.888  30.450   0.130  1.00  0.94           C  
ATOM    530  ND1 HIS A  33      14.571  29.439   0.795  1.00  0.94           N  
ATOM    531  CD2 HIS A  33      13.504  31.329   1.083  1.00  0.94           C  
ATOM    532  CE1 HIS A  33      14.587  29.705   2.086  1.00  0.94           C  
ATOM    533  NE2 HIS A  33      13.953  30.847   2.287  1.00  0.94           N  
ATOM    534  H   HIS A  33      13.646  27.738  -2.066  1.00  0.94           H  
ATOM    535  HA  HIS A  33      11.636  29.838  -1.366  1.00  0.94           H  
ATOM    536 1HB  HIS A  33      14.619  30.179  -1.841  1.00  0.94           H  
ATOM    537 2HB  HIS A  33      13.475  31.498  -1.667  1.00  0.94           H  
ATOM    538  HD1 HIS A  33      14.979  28.586   0.422  1.00  0.94           H  
ATOM    539  HD2 HIS A  33      12.952  32.269   1.041  1.00  0.94           H  
ATOM    540  HE1 HIS A  33      15.078  29.025   2.782  1.00  0.94           H  
ATOM    541  N   GLY A  34      12.327  28.773  -4.176  1.00  0.99           N  
ATOM    542  CA  GLY A  34      12.200  28.906  -5.627  1.00  0.99           C  
ATOM    543  C   GLY A  34      10.741  28.843  -6.094  1.00  0.99           C  
ATOM    544  O   GLY A  34       9.835  28.881  -5.271  1.00  0.99           O  
ATOM    545  H   GLY A  34      12.377  27.850  -3.771  1.00  0.99           H  
ATOM    546 1HA  GLY A  34      12.640  29.858  -5.920  1.00  0.99           H  
ATOM    547 2HA  GLY A  34      12.782  28.118  -6.103  1.00  0.99           H  
ATOM    548  N   PRO A  35      10.502  28.767  -7.420  1.00  1.04           N  
ATOM    549  CA  PRO A  35       9.206  28.689  -8.098  1.00  1.04           C  
ATOM    550  C   PRO A  35       8.387  27.460  -7.708  1.00  1.04           C  
ATOM    551  O   PRO A  35       8.937  26.395  -7.435  1.00  1.04           O  
ATOM    552  CB  PRO A  35       9.604  28.603  -9.580  1.00  1.04           C  
ATOM    553  CG  PRO A  35      10.989  29.199  -9.653  1.00  1.04           C  
ATOM    554  CD  PRO A  35      11.650  28.799  -8.354  1.00  1.04           C  
ATOM    555  HA  PRO A  35       8.638  29.609  -7.896  1.00  1.04           H  
ATOM    556 1HB  PRO A  35       9.569  27.551  -9.912  1.00  1.04           H  
ATOM    557 2HB  PRO A  35       8.873  29.150 -10.194  1.00  1.04           H  
ATOM    558 1HG  PRO A  35      11.521  28.806 -10.536  1.00  1.04           H  
ATOM    559 2HG  PRO A  35      10.925  30.289  -9.781  1.00  1.04           H  
ATOM    560 1HD  PRO A  35      12.106  27.800  -8.441  1.00  1.04           H  
ATOM    561 2HD  PRO A  35      12.379  29.570  -8.093  1.00  1.04           H  
ATOM    562  N   ALA A  36       7.065  27.594  -7.729  1.00  1.07           N  
ATOM    563  CA  ALA A  36       6.171  26.470  -7.436  1.00  1.07           C  
ATOM    564  C   ALA A  36       6.326  25.378  -8.470  1.00  1.07           C  
ATOM    565  O   ALA A  36       6.545  25.674  -9.645  1.00  1.07           O  
ATOM    566  CB  ALA A  36       4.712  26.925  -7.425  1.00  1.07           C  
ATOM    567  H   ALA A  36       6.662  28.493  -7.954  1.00  1.07           H  
ATOM    568  HA  ALA A  36       6.436  26.055  -6.463  1.00  1.07           H  
ATOM    569 1HB  ALA A  36       4.074  26.071  -7.198  1.00  1.07           H  
ATOM    570 2HB  ALA A  36       4.556  27.690  -6.683  1.00  1.07           H  
ATOM    571 3HB  ALA A  36       4.448  27.317  -8.404  1.00  1.07           H  
ATOM    572  N   ILE A  37       6.135  24.122  -8.065  1.00  1.08           N  
ATOM    573  CA  ILE A  37       6.091  23.041  -9.048  1.00  1.08           C  
ATOM    574  C   ILE A  37       4.916  23.289  -9.994  1.00  1.08           C  
ATOM    575  O   ILE A  37       5.017  23.089 -11.204  1.00  1.08           O  
ATOM    576  CB  ILE A  37       5.937  21.658  -8.390  1.00  1.08           C  
ATOM    577  CG1 ILE A  37       7.193  21.292  -7.630  1.00  1.08           C  
ATOM    578  CG2 ILE A  37       5.622  20.593  -9.430  1.00  1.08           C  
ATOM    579  CD1 ILE A  37       7.057  20.102  -6.745  1.00  1.08           C  
ATOM    580  H   ILE A  37       6.002  23.905  -7.077  1.00  1.08           H  
ATOM    581  HA  ILE A  37       7.014  23.052  -9.628  1.00  1.08           H  
ATOM    582  HB  ILE A  37       5.127  21.708  -7.667  1.00  1.08           H  
ATOM    583 1HG1 ILE A  37       7.973  21.087  -8.342  1.00  1.08           H  
ATOM    584 2HG1 ILE A  37       7.485  22.138  -7.014  1.00  1.08           H  
ATOM    585 1HG2 ILE A  37       5.500  19.627  -8.939  1.00  1.08           H  
ATOM    586 2HG2 ILE A  37       4.699  20.856  -9.947  1.00  1.08           H  
ATOM    587 3HG2 ILE A  37       6.438  20.535 -10.150  1.00  1.08           H  
ATOM    588 1HD1 ILE A  37       8.010  19.923  -6.251  1.00  1.08           H  
ATOM    589 2HD1 ILE A  37       6.284  20.297  -5.999  1.00  1.08           H  
ATOM    590 3HD1 ILE A  37       6.783  19.229  -7.335  1.00  1.08           H  
ATOM    591  N   SER A  38       3.791  23.711  -9.418  1.00  1.07           N  
ATOM    592  CA  SER A  38       2.578  24.017 -10.169  1.00  1.07           C  
ATOM    593  C   SER A  38       1.738  25.056  -9.471  1.00  1.07           C  
ATOM    594  O   SER A  38       1.765  25.182  -8.257  1.00  1.07           O  
ATOM    595  CB  SER A  38       1.716  22.791 -10.411  1.00  1.07           C  
ATOM    596  OG  SER A  38       0.482  23.165 -11.002  1.00  1.07           O  
ATOM    597  H   SER A  38       3.777  23.829  -8.402  1.00  1.07           H  
ATOM    598  HA  SER A  38       2.874  24.422 -11.137  1.00  1.07           H  
ATOM    599 1HB  SER A  38       2.246  22.106 -11.071  1.00  1.07           H  
ATOM    600 2HB  SER A  38       1.533  22.270  -9.474  1.00  1.07           H  
ATOM    601  HG  SER A  38       0.126  22.360 -11.402  1.00  1.07           H  
ATOM    602  N   ILE A  39       0.916  25.764 -10.229  1.00  1.03           N  
ATOM    603  CA  ILE A  39      -0.018  26.716  -9.630  1.00  1.03           C  
ATOM    604  C   ILE A  39      -0.956  26.011  -8.634  1.00  1.03           C  
ATOM    605  O   ILE A  39      -1.459  26.630  -7.695  1.00  1.03           O  
ATOM    606  CB  ILE A  39      -0.832  27.440 -10.723  1.00  1.03           C  
ATOM    607  CG1 ILE A  39      -1.524  28.668 -10.130  1.00  1.03           C  
ATOM    608  CG2 ILE A  39      -1.853  26.496 -11.357  1.00  1.03           C  
ATOM    609  CD1 ILE A  39      -2.108  29.597 -11.172  1.00  1.03           C  
ATOM    610  H   ILE A  39       0.925  25.623 -11.229  1.00  1.03           H  
ATOM    611  HA  ILE A  39       0.556  27.463  -9.083  1.00  1.03           H  
ATOM    612  HB  ILE A  39      -0.149  27.790 -11.495  1.00  1.03           H  
ATOM    613 1HG1 ILE A  39      -2.327  28.334  -9.473  1.00  1.03           H  
ATOM    614 2HG1 ILE A  39      -0.801  29.227  -9.535  1.00  1.03           H  
ATOM    615 1HG2 ILE A  39      -2.398  27.023 -12.137  1.00  1.03           H  
ATOM    616 2HG2 ILE A  39      -1.338  25.640 -11.792  1.00  1.03           H  
ATOM    617 3HG2 ILE A  39      -2.560  26.149 -10.604  1.00  1.03           H  
ATOM    618 1HD1 ILE A  39      -2.584  30.445 -10.678  1.00  1.03           H  
ATOM    619 2HD1 ILE A  39      -1.313  29.958 -11.826  1.00  1.03           H  
ATOM    620 3HD1 ILE A  39      -2.849  29.061 -11.763  1.00  1.03           H  
ATOM    621  N   SER A  40      -1.166  24.702  -8.834  1.00  0.98           N  
ATOM    622  CA  SER A  40      -2.002  23.896  -7.953  1.00  0.98           C  
ATOM    623  C   SER A  40      -1.191  23.244  -6.820  1.00  0.98           C  
ATOM    624  O   SER A  40      -1.736  22.507  -5.996  1.00  0.98           O  
ATOM    625  CB  SER A  40      -2.728  22.845  -8.746  1.00  0.98           C  
ATOM    626  OG  SER A  40      -3.629  23.425  -9.664  1.00  0.98           O  
ATOM    627  H   SER A  40      -0.706  24.249  -9.627  1.00  0.98           H  
ATOM    628  HA  SER A  40      -2.745  24.551  -7.499  1.00  0.98           H  
ATOM    629 1HB  SER A  40      -1.998  22.240  -9.283  1.00  0.98           H  
ATOM    630 2HB  SER A  40      -3.266  22.186  -8.069  1.00  0.98           H  
ATOM    631  HG  SER A  40      -4.127  22.682 -10.047  1.00  0.98           H  
ATOM    632  N   LEU A  41       0.119  23.501  -6.804  1.00  0.93           N  
ATOM    633  CA  LEU A  41       1.055  23.000  -5.805  1.00  0.93           C  
ATOM    634  C   LEU A  41       2.094  24.092  -5.453  1.00  0.93           C  
ATOM    635  O   LEU A  41       3.244  24.025  -5.922  1.00  0.93           O  
ATOM    636  CB  LEU A  41       1.734  21.729  -6.329  1.00  0.93           C  
ATOM    637  CG  LEU A  41       2.634  20.979  -5.348  1.00  0.93           C  
ATOM    638  CD1 LEU A  41       1.840  20.625  -4.114  1.00  0.93           C  
ATOM    639  CD2 LEU A  41       3.185  19.717  -6.031  1.00  0.93           C  
ATOM    640  H   LEU A  41       0.497  24.128  -7.500  1.00  0.93           H  
ATOM    641  HA  LEU A  41       0.503  22.727  -4.907  1.00  0.93           H  
ATOM    642 1HB  LEU A  41       0.961  21.038  -6.664  1.00  0.93           H  
ATOM    643 2HB  LEU A  41       2.347  22.000  -7.188  1.00  0.93           H  
ATOM    644  HG  LEU A  41       3.450  21.608  -5.056  1.00  0.93           H  
ATOM    645 1HD1 LEU A  41       2.476  20.113  -3.413  1.00  0.93           H  
ATOM    646 2HD1 LEU A  41       1.469  21.544  -3.659  1.00  0.93           H  
ATOM    647 3HD1 LEU A  41       1.004  19.992  -4.378  1.00  0.93           H  
ATOM    648 1HD2 LEU A  41       3.828  19.186  -5.352  1.00  0.93           H  
ATOM    649 2HD2 LEU A  41       2.362  19.073  -6.326  1.00  0.93           H  
ATOM    650 3HD2 LEU A  41       3.751  19.991  -6.910  1.00  0.93           H  
ATOM    651  N   PRO A  42       1.678  25.116  -4.656  1.00  0.86           N  
ATOM    652  CA  PRO A  42       2.401  26.312  -4.223  1.00  0.86           C  
ATOM    653  C   PRO A  42       3.654  26.017  -3.439  1.00  0.86           C  
ATOM    654  O   PRO A  42       3.715  25.032  -2.724  1.00  0.86           O  
ATOM    655  CB  PRO A  42       1.403  27.017  -3.294  1.00  0.86           C  
ATOM    656  CG  PRO A  42       0.065  26.525  -3.713  1.00  0.86           C  
ATOM    657  CD  PRO A  42       0.279  25.104  -4.130  1.00  0.86           C  
ATOM    658  HA  PRO A  42       2.628  26.933  -5.101  1.00  0.86           H  
ATOM    659 1HB  PRO A  42       1.631  26.770  -2.248  1.00  0.86           H  
ATOM    660 2HB  PRO A  42       1.505  28.108  -3.395  1.00  0.86           H  
ATOM    661 1HG  PRO A  42      -0.656  26.618  -2.889  1.00  0.86           H  
ATOM    662 2HG  PRO A  42      -0.322  27.142  -4.545  1.00  0.86           H  
ATOM    663 1HD  PRO A  42       0.180  24.420  -3.304  1.00  0.86           H  
ATOM    664 2HD  PRO A  42      -0.464  24.941  -4.874  1.00  0.86           H  
ATOM    665  N   VAL A  43       4.595  26.952  -3.484  1.00  0.80           N  
ATOM    666  CA  VAL A  43       5.876  26.909  -2.762  1.00  0.80           C  
ATOM    667  C   VAL A  43       5.763  26.873  -1.236  1.00  0.80           C  
ATOM    668  O   VAL A  43       6.761  26.688  -0.539  1.00  0.80           O  
ATOM    669  CB  VAL A  43       6.681  28.172  -3.100  1.00  0.80           C  
ATOM    670  CG1 VAL A  43       6.953  28.220  -4.530  1.00  0.80           C  
ATOM    671  CG2 VAL A  43       5.885  29.400  -2.684  1.00  0.80           C  
ATOM    672  H   VAL A  43       4.437  27.744  -4.088  1.00  0.80           H  
ATOM    673  HA  VAL A  43       6.422  26.025  -3.097  1.00  0.80           H  
ATOM    674  HB  VAL A  43       7.639  28.150  -2.577  1.00  0.80           H  
ATOM    675 1HG1 VAL A  43       7.514  29.119  -4.759  1.00  0.80           H  
ATOM    676 2HG1 VAL A  43       7.529  27.348  -4.814  1.00  0.80           H  
ATOM    677 3HG1 VAL A  43       6.021  28.240  -5.056  1.00  0.80           H  
ATOM    678 1HG2 VAL A  43       6.457  30.296  -2.928  1.00  0.80           H  
ATOM    679 2HG2 VAL A  43       4.938  29.417  -3.220  1.00  0.80           H  
ATOM    680 3HG2 VAL A  43       5.698  29.378  -1.616  1.00  0.80           H  
ATOM    681  N   ALA A  44       4.567  27.102  -0.709  1.00  0.76           N  
ATOM    682  CA  ALA A  44       4.365  27.115   0.723  1.00  0.76           C  
ATOM    683  C   ALA A  44       4.960  25.883   1.370  1.00  0.76           C  
ATOM    684  O   ALA A  44       4.701  24.744   0.974  1.00  0.76           O  
ATOM    685  CB  ALA A  44       2.887  27.201   1.037  1.00  0.76           C  
ATOM    686  H   ALA A  44       3.786  27.242  -1.329  1.00  0.76           H  
ATOM    687  HA  ALA A  44       4.875  27.990   1.131  1.00  0.76           H  
ATOM    688 1HB  ALA A  44       2.746  27.231   2.118  1.00  0.76           H  
ATOM    689 2HB  ALA A  44       2.471  28.102   0.588  1.00  0.76           H  
ATOM    690 3HB  ALA A  44       2.385  26.334   0.630  1.00  0.76           H  
ATOM    691  N   GLN A  45       5.693  26.111   2.445  1.00  0.73           N  
ATOM    692  CA  GLN A  45       6.388  25.055   3.163  1.00  0.73           C  
ATOM    693  C   GLN A  45       5.441  24.290   4.077  1.00  0.73           C  
ATOM    694  O   GLN A  45       5.442  24.451   5.299  1.00  0.73           O  
ATOM    695  CB  GLN A  45       7.550  25.684   3.922  1.00  0.73           C  
ATOM    696  CG  GLN A  45       8.581  26.324   2.973  1.00  0.73           C  
ATOM    697  CD  GLN A  45       9.646  27.075   3.709  1.00  0.73           C  
ATOM    698  OE1 GLN A  45       9.604  27.110   4.947  1.00  0.73           O  
ATOM    699  NE2 GLN A  45      10.593  27.690   2.996  1.00  0.73           N  
ATOM    700  H   GLN A  45       5.829  27.067   2.742  1.00  0.73           H  
ATOM    701  HA  GLN A  45       6.796  24.353   2.438  1.00  0.73           H  
ATOM    702 1HB  GLN A  45       7.179  26.447   4.604  1.00  0.73           H  
ATOM    703 2HB  GLN A  45       8.057  24.920   4.512  1.00  0.73           H  
ATOM    704 1HG  GLN A  45       9.064  25.532   2.394  1.00  0.73           H  
ATOM    705 2HG  GLN A  45       8.072  27.015   2.297  1.00  0.73           H  
ATOM    706 1HE2 GLN A  45      11.307  28.209   3.474  1.00  0.73           H  
ATOM    707 2HE2 GLN A  45      10.607  27.657   1.968  1.00  0.73           H  
ATOM    708  N   ARG A  46       4.623  23.467   3.437  1.00  0.73           N  
ATOM    709  CA  ARG A  46       3.564  22.690   4.062  1.00  0.73           C  
ATOM    710  C   ARG A  46       3.290  21.401   3.300  1.00  0.73           C  
ATOM    711  O   ARG A  46       3.876  21.150   2.236  1.00  0.73           O  
ATOM    712  CB  ARG A  46       2.267  23.478   4.111  1.00  0.73           C  
ATOM    713  CG  ARG A  46       1.724  23.823   2.753  1.00  0.73           C  
ATOM    714  CD  ARG A  46       0.329  24.315   2.791  1.00  0.73           C  
ATOM    715  NE  ARG A  46      -0.616  23.243   3.087  1.00  0.73           N  
ATOM    716  CZ  ARG A  46      -1.916  23.420   3.370  1.00  0.73           C  
ATOM    717  NH1 ARG A  46      -2.441  24.630   3.412  1.00  0.73           N  
ATOM    718  NH2 ARG A  46      -2.661  22.361   3.607  1.00  0.73           N  
ATOM    719  H   ARG A  46       4.715  23.459   2.422  1.00  0.73           H  
ATOM    720  HA  ARG A  46       3.870  22.439   5.078  1.00  0.73           H  
ATOM    721 1HB  ARG A  46       1.503  22.909   4.636  1.00  0.73           H  
ATOM    722 2HB  ARG A  46       2.422  24.408   4.657  1.00  0.73           H  
ATOM    723 1HG  ARG A  46       2.353  24.564   2.284  1.00  0.73           H  
ATOM    724 2HG  ARG A  46       1.730  22.915   2.157  1.00  0.73           H  
ATOM    725 1HD  ARG A  46       0.236  25.073   3.564  1.00  0.73           H  
ATOM    726 2HD  ARG A  46       0.067  24.747   1.832  1.00  0.73           H  
ATOM    727  HE  ARG A  46      -0.278  22.263   3.056  1.00  0.73           H  
ATOM    728 1HH1 ARG A  46      -1.864  25.437   3.229  1.00  0.73           H  
ATOM    729 2HH1 ARG A  46      -3.421  24.748   3.627  1.00  0.73           H  
ATOM    730 1HH2 ARG A  46      -2.231  21.436   3.567  1.00  0.73           H  
ATOM    731 2HH2 ARG A  46      -3.639  22.464   3.823  1.00  0.73           H  
ATOM    732  N   GLN A  47       2.436  20.561   3.889  1.00  0.75           N  
ATOM    733  CA  GLN A  47       2.000  19.330   3.245  1.00  0.75           C  
ATOM    734  C   GLN A  47       0.741  19.573   2.421  1.00  0.75           C  
ATOM    735  O   GLN A  47      -0.144  20.337   2.825  1.00  0.75           O  
ATOM    736  CB  GLN A  47       1.702  18.240   4.271  1.00  0.75           C  
ATOM    737  CG  GLN A  47       2.888  17.787   5.070  1.00  0.75           C  
ATOM    738  CD  GLN A  47       2.563  16.623   5.986  1.00  0.75           C  
ATOM    739  OE1 GLN A  47       1.430  16.477   6.463  1.00  0.75           O  
ATOM    740  NE2 GLN A  47       3.556  15.782   6.232  1.00  0.75           N  
ATOM    741  H   GLN A  47       2.046  20.806   4.788  1.00  0.75           H  
ATOM    742  HA  GLN A  47       2.784  18.982   2.575  1.00  0.75           H  
ATOM    743 1HB  GLN A  47       0.937  18.588   4.961  1.00  0.75           H  
ATOM    744 2HB  GLN A  47       1.303  17.381   3.753  1.00  0.75           H  
ATOM    745 1HG  GLN A  47       3.646  17.461   4.383  1.00  0.75           H  
ATOM    746 2HG  GLN A  47       3.259  18.613   5.673  1.00  0.75           H  
ATOM    747 1HE2 GLN A  47       3.413  14.990   6.824  1.00  0.75           H  
ATOM    748 2HE2 GLN A  47       4.475  15.950   5.815  1.00  0.75           H  
ATOM    749  N   PHE A  48       0.641  18.857   1.311  1.00  0.80           N  
ATOM    750  CA  PHE A  48      -0.494  18.899   0.411  1.00  0.80           C  
ATOM    751  C   PHE A  48      -1.064  17.517   0.067  1.00  0.80           C  
ATOM    752  O   PHE A  48      -0.721  16.987  -0.990  1.00  0.80           O  
ATOM    753  CB  PHE A  48      -0.092  19.570  -0.903  1.00  0.80           C  
ATOM    754  CG  PHE A  48       0.382  21.002  -0.800  1.00  0.80           C  
ATOM    755  CD1 PHE A  48       1.734  21.317  -0.691  1.00  0.80           C  
ATOM    756  CD2 PHE A  48      -0.529  22.041  -0.858  1.00  0.80           C  
ATOM    757  CE1 PHE A  48       2.135  22.644  -0.645  1.00  0.80           C  
ATOM    758  CE2 PHE A  48      -0.115  23.350  -0.810  1.00  0.80           C  
ATOM    759  CZ  PHE A  48       1.219  23.645  -0.708  1.00  0.80           C  
ATOM    760  H   PHE A  48       1.436  18.290   1.041  1.00  0.80           H  
ATOM    761  HA  PHE A  48      -1.273  19.509   0.863  1.00  0.80           H  
ATOM    762 1HB  PHE A  48       0.713  18.992  -1.357  1.00  0.80           H  
ATOM    763 2HB  PHE A  48      -0.933  19.543  -1.594  1.00  0.80           H  
ATOM    764  HD1 PHE A  48       2.475  20.514  -0.645  1.00  0.80           H  
ATOM    765  HD2 PHE A  48      -1.592  21.810  -0.952  1.00  0.80           H  
ATOM    766  HE1 PHE A  48       3.173  22.904  -0.556  1.00  0.80           H  
ATOM    767  HE2 PHE A  48      -0.846  24.156  -0.862  1.00  0.80           H  
ATOM    768  HZ  PHE A  48       1.553  24.675  -0.677  1.00  0.80           H  
ATOM    769  N   PRO A  49      -1.787  16.831   0.973  1.00  0.86           N  
ATOM    770  CA  PRO A  49      -2.457  15.576   0.677  1.00  0.86           C  
ATOM    771  C   PRO A  49      -3.546  15.832  -0.345  1.00  0.86           C  
ATOM    772  O   PRO A  49      -4.306  16.792  -0.192  1.00  0.86           O  
ATOM    773  CB  PRO A  49      -3.040  15.160   2.033  1.00  0.86           C  
ATOM    774  CG  PRO A  49      -3.115  16.452   2.842  1.00  0.86           C  
ATOM    775  CD  PRO A  49      -1.944  17.300   2.356  1.00  0.86           C  
ATOM    776  HA  PRO A  49      -1.745  14.834   0.317  1.00  0.86           H  
ATOM    777 1HB  PRO A  49      -4.032  14.713   1.875  1.00  0.86           H  
ATOM    778 2HB  PRO A  49      -2.428  14.388   2.485  1.00  0.86           H  
ATOM    779 1HG  PRO A  49      -4.085  16.943   2.681  1.00  0.86           H  
ATOM    780 2HG  PRO A  49      -3.048  16.228   3.918  1.00  0.86           H  
ATOM    781 1HD  PRO A  49      -2.227  18.352   2.412  1.00  0.86           H  
ATOM    782 2HD  PRO A  49      -1.039  17.083   2.939  1.00  0.86           H  
ATOM    783  N   SER A  50      -3.654  14.969  -1.351  1.00  0.93           N  
ATOM    784  CA  SER A  50      -4.698  15.114  -2.360  1.00  0.93           C  
ATOM    785  C   SER A  50      -4.788  13.939  -3.340  1.00  0.93           C  
ATOM    786  O   SER A  50      -3.803  13.256  -3.642  1.00  0.93           O  
ATOM    787  CB  SER A  50      -4.538  16.390  -3.160  1.00  0.93           C  
ATOM    788  OG  SER A  50      -5.598  16.503  -4.071  1.00  0.93           O  
ATOM    789  H   SER A  50      -2.978  14.211  -1.420  1.00  0.93           H  
ATOM    790  HA  SER A  50      -5.652  15.174  -1.833  1.00  0.93           H  
ATOM    791 1HB  SER A  50      -4.524  17.261  -2.519  1.00  0.93           H  
ATOM    792 2HB  SER A  50      -3.605  16.368  -3.690  1.00  0.93           H  
ATOM    793  HG  SER A  50      -5.446  17.315  -4.570  1.00  0.93           H  
ATOM    794  N   GLU A  51      -5.980  13.762  -3.898  1.00  0.98           N  
ATOM    795  CA  GLU A  51      -6.200  12.791  -4.965  1.00  0.98           C  
ATOM    796  C   GLU A  51      -5.863  13.408  -6.334  1.00  0.98           C  
ATOM    797  O   GLU A  51      -5.770  12.707  -7.343  1.00  0.98           O  
ATOM    798  CB  GLU A  51      -7.659  12.332  -4.964  1.00  0.98           C  
ATOM    799  CG  GLU A  51      -8.100  11.568  -3.712  1.00  0.98           C  
ATOM    800  CD  GLU A  51      -9.570  11.171  -3.760  1.00  0.98           C  
ATOM    801  OE1 GLU A  51     -10.211  11.476  -4.738  1.00  0.98           O  
ATOM    802  OE2 GLU A  51     -10.051  10.583  -2.819  1.00  0.98           O  
ATOM    803  H   GLU A  51      -6.748  14.344  -3.589  1.00  0.98           H  
ATOM    804  HA  GLU A  51      -5.551  11.931  -4.798  1.00  0.98           H  
ATOM    805 1HB  GLU A  51      -8.308  13.202  -5.069  1.00  0.98           H  
ATOM    806 2HB  GLU A  51      -7.835  11.690  -5.827  1.00  0.98           H  
ATOM    807 1HG  GLU A  51      -7.490  10.668  -3.608  1.00  0.98           H  
ATOM    808 2HG  GLU A  51      -7.923  12.194  -2.838  1.00  0.98           H  
ATOM    809  N   THR A  52      -5.662  14.731  -6.350  1.00  1.02           N  
ATOM    810  CA  THR A  52      -5.435  15.481  -7.579  1.00  1.02           C  
ATOM    811  C   THR A  52      -3.967  15.624  -7.948  1.00  1.02           C  
ATOM    812  O   THR A  52      -3.656  16.138  -9.010  1.00  1.02           O  
ATOM    813  CB  THR A  52      -6.046  16.893  -7.491  1.00  1.02           C  
ATOM    814  OG1 THR A  52      -5.381  17.643  -6.464  1.00  1.02           O  
ATOM    815  CG2 THR A  52      -7.520  16.788  -7.153  1.00  1.02           C  
ATOM    816  H   THR A  52      -5.710  15.240  -5.480  1.00  1.02           H  
ATOM    817  HA  THR A  52      -5.930  14.951  -8.393  1.00  1.02           H  
ATOM    818  HB  THR A  52      -5.926  17.405  -8.445  1.00  1.02           H  
ATOM    819  HG1 THR A  52      -5.307  17.085  -5.706  1.00  1.02           H  
ATOM    820 1HG2 THR A  52      -7.953  17.786  -7.089  1.00  1.02           H  
ATOM    821 2HG2 THR A  52      -8.029  16.219  -7.931  1.00  1.02           H  
ATOM    822 3HG2 THR A  52      -7.636  16.279  -6.196  1.00  1.02           H  
ATOM    823  N   LEU A  53      -3.048  15.172  -7.107  1.00  1.04           N  
ATOM    824  CA  LEU A  53      -1.646  15.294  -7.494  1.00  1.04           C  
ATOM    825  C   LEU A  53      -1.325  14.414  -8.702  1.00  1.04           C  
ATOM    826  O   LEU A  53      -0.534  14.798  -9.563  1.00  1.04           O  
ATOM    827  CB  LEU A  53      -0.723  14.980  -6.329  1.00  1.04           C  
ATOM    828  CG  LEU A  53      -0.718  16.014  -5.200  1.00  1.04           C  
ATOM    829  CD1 LEU A  53       0.130  15.512  -4.041  1.00  1.04           C  
ATOM    830  CD2 LEU A  53      -0.183  17.337  -5.734  1.00  1.04           C  
ATOM    831  H   LEU A  53      -3.315  14.750  -6.228  1.00  1.04           H  
ATOM    832  HA  LEU A  53      -1.457  16.324  -7.773  1.00  1.04           H  
ATOM    833 1HB  LEU A  53      -1.034  14.042  -5.911  1.00  1.04           H  
ATOM    834 2HB  LEU A  53       0.282  14.870  -6.688  1.00  1.04           H  
ATOM    835  HG  LEU A  53      -1.721  16.159  -4.842  1.00  1.04           H  
ATOM    836 1HD1 LEU A  53       0.124  16.251  -3.245  1.00  1.04           H  
ATOM    837 2HD1 LEU A  53      -0.281  14.591  -3.668  1.00  1.04           H  
ATOM    838 3HD1 LEU A  53       1.148  15.347  -4.376  1.00  1.04           H  
ATOM    839 1HD2 LEU A  53      -0.192  18.071  -4.933  1.00  1.04           H  
ATOM    840 2HD2 LEU A  53       0.827  17.208  -6.093  1.00  1.04           H  
ATOM    841 3HD2 LEU A  53      -0.815  17.687  -6.553  1.00  1.04           H  
ATOM    842  N   HIS A  54      -1.978  13.254  -8.795  1.00  1.03           N  
ATOM    843  CA  HIS A  54      -1.753  12.312  -9.889  1.00  1.03           C  
ATOM    844  C   HIS A  54      -1.731  13.001 -11.282  1.00  1.03           C  
ATOM    845  O   HIS A  54      -0.689  12.943 -11.937  1.00  1.03           O  
ATOM    846  CB  HIS A  54      -2.783  11.162  -9.823  1.00  1.03           C  
ATOM    847  CG  HIS A  54      -2.694  10.130 -10.930  1.00  1.03           C  
ATOM    848  ND1 HIS A  54      -1.804   9.072 -10.902  1.00  1.03           N  
ATOM    849  CD2 HIS A  54      -3.380  10.012 -12.092  1.00  1.03           C  
ATOM    850  CE1 HIS A  54      -1.962   8.341 -11.995  1.00  1.03           C  
ATOM    851  NE2 HIS A  54      -2.907   8.890 -12.731  1.00  1.03           N  
ATOM    852  H   HIS A  54      -2.638  13.011  -8.070  1.00  1.03           H  
ATOM    853  HA  HIS A  54      -0.772  11.855  -9.755  1.00  1.03           H  
ATOM    854 1HB  HIS A  54      -2.609  10.623  -8.900  1.00  1.03           H  
ATOM    855 2HB  HIS A  54      -3.792  11.518  -9.745  1.00  1.03           H  
ATOM    856  HD2 HIS A  54      -4.164  10.679 -12.452  1.00  1.03           H  
ATOM    857  HE1 HIS A  54      -1.408   7.439 -12.247  1.00  1.03           H  
ATOM    858  HE2 HIS A  54      -3.235   8.544 -13.622  1.00  1.03           H  
ATOM    859  N   PRO A  55      -2.805  13.703 -11.755  1.00  1.01           N  
ATOM    860  CA  PRO A  55      -2.851  14.385 -13.035  1.00  1.01           C  
ATOM    861  C   PRO A  55      -1.817  15.495 -13.186  1.00  1.01           C  
ATOM    862  O   PRO A  55      -1.521  15.893 -14.312  1.00  1.01           O  
ATOM    863  CB  PRO A  55      -4.283  14.948 -13.091  1.00  1.01           C  
ATOM    864  CG  PRO A  55      -4.738  14.989 -11.689  1.00  1.01           C  
ATOM    865  CD  PRO A  55      -4.102  13.771 -11.054  1.00  1.01           C  
ATOM    866  HA  PRO A  55      -2.727  13.637 -13.824  1.00  1.01           H  
ATOM    867 1HB  PRO A  55      -4.268  15.948 -13.551  1.00  1.01           H  
ATOM    868 2HB  PRO A  55      -4.913  14.311 -13.725  1.00  1.01           H  
ATOM    869 1HG  PRO A  55      -4.415  15.937 -11.247  1.00  1.01           H  
ATOM    870 2HG  PRO A  55      -5.834  14.972 -11.632  1.00  1.01           H  
ATOM    871 1HD  PRO A  55      -4.031  13.910 -10.017  1.00  1.01           H  
ATOM    872 2HD  PRO A  55      -4.709  12.896 -11.303  1.00  1.01           H  
ATOM    873  N   TYR A  56      -1.265  16.024 -12.091  1.00  0.99           N  
ATOM    874  CA  TYR A  56      -0.266  17.062 -12.267  1.00  0.99           C  
ATOM    875  C   TYR A  56       1.065  16.401 -12.557  1.00  0.99           C  
ATOM    876  O   TYR A  56       1.773  16.770 -13.498  1.00  0.99           O  
ATOM    877  CB  TYR A  56      -0.184  17.966 -11.040  1.00  0.99           C  
ATOM    878  CG  TYR A  56      -1.421  18.804 -10.900  1.00  0.99           C  
ATOM    879  CD1 TYR A  56      -2.246  18.640  -9.822  1.00  0.99           C  
ATOM    880  CD2 TYR A  56      -1.744  19.717 -11.887  1.00  0.99           C  
ATOM    881  CE1 TYR A  56      -3.394  19.375  -9.703  1.00  0.99           C  
ATOM    882  CE2 TYR A  56      -2.894  20.463 -11.778  1.00  0.99           C  
ATOM    883  CZ  TYR A  56      -3.720  20.289 -10.690  1.00  0.99           C  
ATOM    884  OH  TYR A  56      -4.860  21.042 -10.569  1.00  0.99           O  
ATOM    885  H   TYR A  56      -1.472  15.690 -11.155  1.00  0.99           H  
ATOM    886  HA  TYR A  56      -0.534  17.671 -13.129  1.00  0.99           H  
ATOM    887 1HB  TYR A  56      -0.071  17.357 -10.138  1.00  0.99           H  
ATOM    888 2HB  TYR A  56       0.679  18.624 -11.116  1.00  0.99           H  
ATOM    889  HD1 TYR A  56      -1.989  17.930  -9.065  1.00  0.99           H  
ATOM    890  HD2 TYR A  56      -1.089  19.843 -12.751  1.00  0.99           H  
ATOM    891  HE1 TYR A  56      -4.041  19.235  -8.836  1.00  0.99           H  
ATOM    892  HE2 TYR A  56      -3.152  21.187 -12.552  1.00  0.99           H  
ATOM    893  HH  TYR A  56      -5.372  20.719  -9.817  1.00  0.99           H  
ATOM    894  N   PHE A  57       1.363  15.338 -11.822  1.00  0.98           N  
ATOM    895  CA  PHE A  57       2.618  14.627 -12.019  1.00  0.98           C  
ATOM    896  C   PHE A  57       2.568  13.876 -13.363  1.00  0.98           C  
ATOM    897  O   PHE A  57       3.583  13.694 -14.042  1.00  0.98           O  
ATOM    898  CB  PHE A  57       2.909  13.750 -10.795  1.00  0.98           C  
ATOM    899  CG  PHE A  57       3.437  14.570  -9.573  1.00  0.98           C  
ATOM    900  CD1 PHE A  57       2.651  14.830  -8.465  1.00  0.98           C  
ATOM    901  CD2 PHE A  57       4.736  15.074  -9.565  1.00  0.98           C  
ATOM    902  CE1 PHE A  57       3.148  15.586  -7.395  1.00  0.98           C  
ATOM    903  CE2 PHE A  57       5.234  15.824  -8.508  1.00  0.98           C  
ATOM    904  CZ  PHE A  57       4.437  16.084  -7.426  1.00  0.98           C  
ATOM    905  H   PHE A  57       0.718  15.045 -11.083  1.00  0.98           H  
ATOM    906  HA  PHE A  57       3.421  15.363 -12.078  1.00  0.98           H  
ATOM    907 1HB  PHE A  57       1.993  13.232 -10.496  1.00  0.98           H  
ATOM    908 2HB  PHE A  57       3.619  13.035 -11.024  1.00  0.98           H  
ATOM    909  HD1 PHE A  57       1.641  14.442  -8.444  1.00  0.98           H  
ATOM    910  HD2 PHE A  57       5.361  14.873 -10.401  1.00  0.98           H  
ATOM    911  HE1 PHE A  57       2.522  15.783  -6.534  1.00  0.98           H  
ATOM    912  HE2 PHE A  57       6.254  16.205  -8.539  1.00  0.98           H  
ATOM    913  HZ  PHE A  57       4.818  16.674  -6.600  1.00  0.98           H  
ATOM    914  N   ALA A  58       1.356  13.554 -13.807  1.00  0.97           N  
ATOM    915  CA  ALA A  58       1.117  12.919 -15.091  1.00  0.97           C  
ATOM    916  C   ALA A  58       1.601  13.781 -16.251  1.00  0.97           C  
ATOM    917  O   ALA A  58       1.820  13.258 -17.342  1.00  0.97           O  
ATOM    918  CB  ALA A  58      -0.350  12.609 -15.268  1.00  0.97           C  
ATOM    919  H   ALA A  58       0.555  13.699 -13.193  1.00  0.97           H  
ATOM    920  HA  ALA A  58       1.670  11.999 -15.117  1.00  0.97           H  
ATOM    921 1HB  ALA A  58      -0.504  12.107 -16.219  1.00  0.97           H  
ATOM    922 2HB  ALA A  58      -0.695  11.972 -14.460  1.00  0.97           H  
ATOM    923 3HB  ALA A  58      -0.902  13.538 -15.261  1.00  0.97           H  
ATOM    924  N   SER A  59       1.719  15.111 -16.045  1.00  0.97           N  
ATOM    925  CA  SER A  59       2.152  16.021 -17.103  1.00  0.97           C  
ATOM    926  C   SER A  59       3.677  15.994 -17.269  1.00  0.97           C  
ATOM    927  O   SER A  59       4.217  16.585 -18.207  1.00  0.97           O  
ATOM    928  CB  SER A  59       1.665  17.445 -16.839  1.00  0.97           C  
ATOM    929  OG  SER A  59       2.333  18.049 -15.761  1.00  0.97           O  
ATOM    930  H   SER A  59       1.543  15.513 -15.125  1.00  0.97           H  
ATOM    931  HA  SER A  59       1.708  15.687 -18.040  1.00  0.97           H  
ATOM    932 1HB  SER A  59       1.801  18.046 -17.735  1.00  0.97           H  
ATOM    933 2HB  SER A  59       0.597  17.415 -16.625  1.00  0.97           H  
ATOM    934  HG  SER A  59       2.200  17.461 -14.989  1.00  0.97           H  
ATOM    935  N   LEU A  60       4.366  15.329 -16.339  1.00  0.99           N  
ATOM    936  CA  LEU A  60       5.811  15.184 -16.373  1.00  0.99           C  
ATOM    937  C   LEU A  60       6.159  13.918 -17.127  1.00  0.99           C  
ATOM    938  O   LEU A  60       7.156  13.840 -17.849  1.00  0.99           O  
ATOM    939  CB  LEU A  60       6.336  15.019 -14.967  1.00  0.99           C  
ATOM    940  CG  LEU A  60       6.119  16.106 -14.030  1.00  0.99           C  
ATOM    941  CD1 LEU A  60       6.588  15.627 -12.699  1.00  0.99           C  
ATOM    942  CD2 LEU A  60       6.863  17.323 -14.514  1.00  0.99           C  
ATOM    943  H   LEU A  60       3.870  14.874 -15.579  1.00  0.99           H  
ATOM    944  HA  LEU A  60       6.257  16.042 -16.867  1.00  0.99           H  
ATOM    945 1HB  LEU A  60       5.895  14.148 -14.542  1.00  0.99           H  
ATOM    946 2HB  LEU A  60       7.385  14.857 -15.027  1.00  0.99           H  
ATOM    947  HG  LEU A  60       5.051  16.333 -13.950  1.00  0.99           H  
ATOM    948 1HD1 LEU A  60       6.429  16.402 -11.955  1.00  0.99           H  
ATOM    949 2HD1 LEU A  60       6.015  14.737 -12.445  1.00  0.99           H  
ATOM    950 3HD1 LEU A  60       7.633  15.376 -12.748  1.00  0.99           H  
ATOM    951 1HD2 LEU A  60       6.724  18.146 -13.812  1.00  0.99           H  
ATOM    952 2HD2 LEU A  60       7.921  17.097 -14.610  1.00  0.99           H  
ATOM    953 3HD2 LEU A  60       6.466  17.601 -15.481  1.00  0.99           H  
ATOM    954  N   ALA A  61       5.325  12.904 -16.920  1.00  1.01           N  
ATOM    955  CA  ALA A  61       5.526  11.614 -17.551  1.00  1.01           C  
ATOM    956  C   ALA A  61       5.378  11.775 -19.065  1.00  1.01           C  
ATOM    957  O   ALA A  61       4.583  12.597 -19.511  1.00  1.01           O  
ATOM    958  CB  ALA A  61       4.515  10.590 -17.035  1.00  1.01           C  
ATOM    959  H   ALA A  61       4.545  13.048 -16.277  1.00  1.01           H  
ATOM    960  HA  ALA A  61       6.532  11.288 -17.311  1.00  1.01           H  
ATOM    961 1HB  ALA A  61       4.672   9.623 -17.508  1.00  1.01           H  
ATOM    962 2HB  ALA A  61       4.634  10.486 -15.977  1.00  1.01           H  
ATOM    963 3HB  ALA A  61       3.505  10.938 -17.257  1.00  1.01           H  
ATOM    964  N   PRO A  62       6.102  11.002 -19.881  1.00  1.04           N  
ATOM    965  CA  PRO A  62       5.971  10.985 -21.325  1.00  1.04           C  
ATOM    966  C   PRO A  62       4.590  10.433 -21.643  1.00  1.04           C  
ATOM    967  O   PRO A  62       4.084   9.627 -20.863  1.00  1.04           O  
ATOM    968  CB  PRO A  62       7.129  10.079 -21.747  1.00  1.04           C  
ATOM    969  CG  PRO A  62       7.442   9.234 -20.510  1.00  1.04           C  
ATOM    970  CD  PRO A  62       7.133  10.104 -19.340  1.00  1.04           C  
ATOM    971  HA  PRO A  62       6.088  12.006 -21.718  1.00  1.04           H  
ATOM    972 1HB  PRO A  62       6.816   9.467 -22.602  1.00  1.04           H  
ATOM    973 2HB  PRO A  62       7.982  10.685 -22.083  1.00  1.04           H  
ATOM    974 1HG  PRO A  62       6.858   8.309 -20.513  1.00  1.04           H  
ATOM    975 2HG  PRO A  62       8.498   8.940 -20.506  1.00  1.04           H  
ATOM    976 1HD  PRO A  62       6.749   9.461 -18.542  1.00  1.04           H  
ATOM    977 2HD  PRO A  62       8.023  10.679 -19.032  1.00  1.04           H  
ATOM    978  N   GLU A  63       3.994  10.861 -22.764  1.00  1.05           N  
ATOM    979  CA  GLU A  63       2.633  10.457 -23.170  1.00  1.05           C  
ATOM    980  C   GLU A  63       2.537   9.470 -24.335  1.00  1.05           C  
ATOM    981  O   GLU A  63       3.492   9.291 -25.099  1.00  1.05           O  
ATOM    982  CB  GLU A  63       1.811  11.689 -23.569  1.00  1.05           C  
ATOM    983  CG  GLU A  63       1.549  12.700 -22.462  1.00  1.05           C  
ATOM    984  CD  GLU A  63       0.713  13.889 -22.934  1.00  1.05           C  
ATOM    985  OE1 GLU A  63       0.359  13.922 -24.088  1.00  1.05           O  
ATOM    986  OE2 GLU A  63       0.431  14.752 -22.135  1.00  1.05           O  
ATOM    987  H   GLU A  63       4.489  11.519 -23.350  1.00  1.05           H  
ATOM    988  HA  GLU A  63       2.155   9.994 -22.308  1.00  1.05           H  
ATOM    989 1HB  GLU A  63       2.320  12.212 -24.378  1.00  1.05           H  
ATOM    990 2HB  GLU A  63       0.844  11.368 -23.952  1.00  1.05           H  
ATOM    991 1HG  GLU A  63       1.023  12.200 -21.650  1.00  1.05           H  
ATOM    992 2HG  GLU A  63       2.503  13.056 -22.070  1.00  1.05           H  
ATOM    993  N   GLY A  64       1.379   8.806 -24.426  1.00  1.05           N  
ATOM    994  CA  GLY A  64       1.022   7.976 -25.572  1.00  1.05           C  
ATOM    995  C   GLY A  64       2.045   6.911 -25.870  1.00  1.05           C  
ATOM    996  O   GLY A  64       2.440   6.133 -24.999  1.00  1.05           O  
ATOM    997  H   GLY A  64       0.683   8.959 -23.709  1.00  1.05           H  
ATOM    998 1HA  GLY A  64       0.055   7.508 -25.388  1.00  1.05           H  
ATOM    999 2HA  GLY A  64       0.898   8.613 -26.447  1.00  1.05           H  
ATOM   1000  N   TRP A  65       2.486   6.911 -27.120  1.00  1.04           N  
ATOM   1001  CA  TRP A  65       3.469   5.973 -27.625  1.00  1.04           C  
ATOM   1002  C   TRP A  65       4.745   6.048 -26.814  1.00  1.04           C  
ATOM   1003  O   TRP A  65       5.359   5.019 -26.539  1.00  1.04           O  
ATOM   1004  CB  TRP A  65       3.731   6.223 -29.108  1.00  1.04           C  
ATOM   1005  CG  TRP A  65       4.775   5.331 -29.727  1.00  1.04           C  
ATOM   1006  CD1 TRP A  65       4.585   4.073 -30.218  1.00  1.04           C  
ATOM   1007  CD2 TRP A  65       6.164   5.655 -29.986  1.00  1.04           C  
ATOM   1008  NE1 TRP A  65       5.759   3.585 -30.740  1.00  1.04           N  
ATOM   1009  CE2 TRP A  65       6.734   4.544 -30.612  1.00  1.04           C  
ATOM   1010  CE3 TRP A  65       6.950   6.782 -29.752  1.00  1.04           C  
ATOM   1011  CZ2 TRP A  65       8.062   4.526 -31.004  1.00  1.04           C  
ATOM   1012  CZ3 TRP A  65       8.280   6.766 -30.151  1.00  1.04           C  
ATOM   1013  CH2 TRP A  65       8.821   5.670 -30.760  1.00  1.04           C  
ATOM   1014  H   TRP A  65       2.109   7.598 -27.758  1.00  1.04           H  
ATOM   1015  HA  TRP A  65       3.061   4.964 -27.519  1.00  1.04           H  
ATOM   1016 1HB  TRP A  65       2.804   6.093 -29.664  1.00  1.04           H  
ATOM   1017 2HB  TRP A  65       4.050   7.257 -29.243  1.00  1.04           H  
ATOM   1018  HD1 TRP A  65       3.639   3.532 -30.196  1.00  1.04           H  
ATOM   1019  HE1 TRP A  65       5.883   2.676 -31.163  1.00  1.04           H  
ATOM   1020  HE3 TRP A  65       6.523   7.657 -29.272  1.00  1.04           H  
ATOM   1021  HZ2 TRP A  65       8.510   3.661 -31.496  1.00  1.04           H  
ATOM   1022  HZ3 TRP A  65       8.883   7.652 -29.970  1.00  1.04           H  
ATOM   1023  HH2 TRP A  65       9.868   5.694 -31.061  1.00  1.04           H  
ATOM   1024  N   LEU A  66       5.201   7.259 -26.484  1.00  1.03           N  
ATOM   1025  CA  LEU A  66       6.429   7.356 -25.715  1.00  1.03           C  
ATOM   1026  C   LEU A  66       6.242   6.757 -24.342  1.00  1.03           C  
ATOM   1027  O   LEU A  66       7.117   6.044 -23.854  1.00  1.03           O  
ATOM   1028  CB  LEU A  66       6.912   8.796 -25.587  1.00  1.03           C  
ATOM   1029  CG  LEU A  66       7.470   9.408 -26.833  1.00  1.03           C  
ATOM   1030  CD1 LEU A  66       7.739  10.878 -26.595  1.00  1.03           C  
ATOM   1031  CD2 LEU A  66       8.759   8.669 -27.180  1.00  1.03           C  
ATOM   1032  H   LEU A  66       4.645   8.091 -26.669  1.00  1.03           H  
ATOM   1033  HA  LEU A  66       7.199   6.790 -26.235  1.00  1.03           H  
ATOM   1034 1HB  LEU A  66       6.075   9.412 -25.256  1.00  1.03           H  
ATOM   1035 2HB  LEU A  66       7.677   8.834 -24.830  1.00  1.03           H  
ATOM   1036  HG  LEU A  66       6.753   9.318 -27.645  1.00  1.03           H  
ATOM   1037 1HD1 LEU A  66       8.152  11.324 -27.502  1.00  1.03           H  
ATOM   1038 2HD1 LEU A  66       6.807  11.381 -26.337  1.00  1.03           H  
ATOM   1039 3HD1 LEU A  66       8.452  10.989 -25.779  1.00  1.03           H  
ATOM   1040 1HD2 LEU A  66       9.191   9.095 -28.084  1.00  1.03           H  
ATOM   1041 2HD2 LEU A  66       9.468   8.768 -26.360  1.00  1.03           H  
ATOM   1042 3HD2 LEU A  66       8.541   7.616 -27.339  1.00  1.03           H  
ATOM   1043  N   ARG A  67       5.074   6.983 -23.742  1.00  1.01           N  
ATOM   1044  CA  ARG A  67       4.812   6.424 -22.415  1.00  1.01           C  
ATOM   1045  C   ARG A  67       4.944   4.914 -22.478  1.00  1.01           C  
ATOM   1046  O   ARG A  67       5.609   4.295 -21.633  1.00  1.01           O  
ATOM   1047  CB  ARG A  67       3.412   6.777 -21.919  1.00  1.01           C  
ATOM   1048  CG  ARG A  67       3.099   6.383 -20.483  1.00  1.01           C  
ATOM   1049  CD  ARG A  67       1.789   6.966 -19.996  1.00  1.01           C  
ATOM   1050  NE  ARG A  67       1.875   8.436 -19.812  1.00  1.01           N  
ATOM   1051  CZ  ARG A  67       0.895   9.219 -19.292  1.00  1.01           C  
ATOM   1052  NH1 ARG A  67      -0.236   8.671 -18.897  1.00  1.01           N  
ATOM   1053  NH2 ARG A  67       1.061  10.535 -19.172  1.00  1.01           N  
ATOM   1054  H   ARG A  67       4.394   7.581 -24.210  1.00  1.01           H  
ATOM   1055  HA  ARG A  67       5.544   6.816 -21.714  1.00  1.01           H  
ATOM   1056 1HB  ARG A  67       3.221   7.805 -22.049  1.00  1.01           H  
ATOM   1057 2HB  ARG A  67       2.686   6.253 -22.530  1.00  1.01           H  
ATOM   1058 1HG  ARG A  67       3.047   5.295 -20.400  1.00  1.01           H  
ATOM   1059 2HG  ARG A  67       3.892   6.762 -19.836  1.00  1.01           H  
ATOM   1060 1HD  ARG A  67       1.020   6.764 -20.739  1.00  1.01           H  
ATOM   1061 2HD  ARG A  67       1.499   6.516 -19.057  1.00  1.01           H  
ATOM   1062  HE  ARG A  67       2.731   8.898 -20.131  1.00  1.01           H  
ATOM   1063 1HH1 ARG A  67      -0.369   7.670 -18.980  1.00  1.01           H  
ATOM   1064 2HH1 ARG A  67      -0.968   9.250 -18.509  1.00  1.01           H  
ATOM   1065 1HH2 ARG A  67       1.931  10.986 -19.460  1.00  1.01           H  
ATOM   1066 2HH2 ARG A  67       0.321  11.107 -18.796  1.00  1.01           H  
ATOM   1067  N   GLN A  68       4.335   4.319 -23.512  1.00  1.00           N  
ATOM   1068  CA  GLN A  68       4.381   2.877 -23.677  1.00  1.00           C  
ATOM   1069  C   GLN A  68       5.791   2.398 -23.988  1.00  1.00           C  
ATOM   1070  O   GLN A  68       6.257   1.407 -23.426  1.00  1.00           O  
ATOM   1071  CB  GLN A  68       3.427   2.435 -24.785  1.00  1.00           C  
ATOM   1072  CG  GLN A  68       1.977   2.613 -24.426  1.00  1.00           C  
ATOM   1073  CD  GLN A  68       1.025   2.135 -25.492  1.00  1.00           C  
ATOM   1074  OE1 GLN A  68       1.100   2.505 -26.674  1.00  1.00           O  
ATOM   1075  NE2 GLN A  68       0.115   1.252 -25.073  1.00  1.00           N  
ATOM   1076  H   GLN A  68       3.807   4.893 -24.174  1.00  1.00           H  
ATOM   1077  HA  GLN A  68       4.062   2.415 -22.745  1.00  1.00           H  
ATOM   1078 1HB  GLN A  68       3.631   3.009 -25.690  1.00  1.00           H  
ATOM   1079 2HB  GLN A  68       3.593   1.381 -25.011  1.00  1.00           H  
ATOM   1080 1HG  GLN A  68       1.767   2.089 -23.516  1.00  1.00           H  
ATOM   1081 2HG  GLN A  68       1.803   3.679 -24.278  1.00  1.00           H  
ATOM   1082 1HE2 GLN A  68      -0.547   0.867 -25.710  1.00  1.00           H  
ATOM   1083 2HE2 GLN A  68       0.122   0.941 -24.086  1.00  1.00           H  
ATOM   1084  N   ARG A  69       6.509   3.132 -24.830  1.00  1.00           N  
ATOM   1085  CA  ARG A  69       7.865   2.758 -25.178  1.00  1.00           C  
ATOM   1086  C   ARG A  69       8.738   2.702 -23.941  1.00  1.00           C  
ATOM   1087  O   ARG A  69       9.397   1.694 -23.683  1.00  1.00           O  
ATOM   1088  CB  ARG A  69       8.434   3.759 -26.165  1.00  1.00           C  
ATOM   1089  CG  ARG A  69       9.853   3.535 -26.582  1.00  1.00           C  
ATOM   1090  CD  ARG A  69      10.256   4.532 -27.580  1.00  1.00           C  
ATOM   1091  NE  ARG A  69      11.631   4.359 -28.025  1.00  1.00           N  
ATOM   1092  CZ  ARG A  69      12.699   4.919 -27.430  1.00  1.00           C  
ATOM   1093  NH1 ARG A  69      12.526   5.678 -26.381  1.00  1.00           N  
ATOM   1094  NH2 ARG A  69      13.913   4.706 -27.905  1.00  1.00           N  
ATOM   1095  H   ARG A  69       6.095   3.947 -25.274  1.00  1.00           H  
ATOM   1096  HA  ARG A  69       7.848   1.773 -25.641  1.00  1.00           H  
ATOM   1097 1HB  ARG A  69       7.814   3.783 -27.063  1.00  1.00           H  
ATOM   1098 2HB  ARG A  69       8.393   4.750 -25.724  1.00  1.00           H  
ATOM   1099 1HG  ARG A  69      10.492   3.646 -25.714  1.00  1.00           H  
ATOM   1100 2HG  ARG A  69       9.969   2.537 -27.004  1.00  1.00           H  
ATOM   1101 1HD  ARG A  69       9.609   4.430 -28.431  1.00  1.00           H  
ATOM   1102 2HD  ARG A  69      10.151   5.533 -27.159  1.00  1.00           H  
ATOM   1103  HE  ARG A  69      11.794   3.777 -28.836  1.00  1.00           H  
ATOM   1104 1HH1 ARG A  69      11.587   5.821 -26.034  1.00  1.00           H  
ATOM   1105 2HH1 ARG A  69      13.327   6.107 -25.936  1.00  1.00           H  
ATOM   1106 1HH2 ARG A  69      14.043   4.119 -28.717  1.00  1.00           H  
ATOM   1107 2HH2 ARG A  69      14.712   5.129 -27.456  1.00  1.00           H  
ATOM   1108  N   TYR A  70       8.694   3.759 -23.138  1.00  1.02           N  
ATOM   1109  CA  TYR A  70       9.508   3.820 -21.938  1.00  1.02           C  
ATOM   1110  C   TYR A  70       9.124   2.725 -20.970  1.00  1.02           C  
ATOM   1111  O   TYR A  70       9.994   2.091 -20.369  1.00  1.02           O  
ATOM   1112  CB  TYR A  70       9.391   5.194 -21.289  1.00  1.02           C  
ATOM   1113  CG  TYR A  70      10.151   6.256 -22.061  1.00  1.02           C  
ATOM   1114  CD1 TYR A  70       9.494   7.357 -22.569  1.00  1.02           C  
ATOM   1115  CD2 TYR A  70      11.512   6.115 -22.265  1.00  1.02           C  
ATOM   1116  CE1 TYR A  70      10.178   8.322 -23.272  1.00  1.02           C  
ATOM   1117  CE2 TYR A  70      12.203   7.078 -22.971  1.00  1.02           C  
ATOM   1118  CZ  TYR A  70      11.536   8.181 -23.475  1.00  1.02           C  
ATOM   1119  OH  TYR A  70      12.223   9.142 -24.180  1.00  1.02           O  
ATOM   1120  H   TYR A  70       8.099   4.551 -23.381  1.00  1.02           H  
ATOM   1121  HA  TYR A  70      10.546   3.665 -22.216  1.00  1.02           H  
ATOM   1122 1HB  TYR A  70       8.336   5.488 -21.243  1.00  1.02           H  
ATOM   1123 2HB  TYR A  70       9.775   5.160 -20.271  1.00  1.02           H  
ATOM   1124  HD1 TYR A  70       8.430   7.460 -22.410  1.00  1.02           H  
ATOM   1125  HD2 TYR A  70      12.036   5.245 -21.867  1.00  1.02           H  
ATOM   1126  HE1 TYR A  70       9.652   9.188 -23.668  1.00  1.02           H  
ATOM   1127  HE2 TYR A  70      13.275   6.969 -23.131  1.00  1.02           H  
ATOM   1128  HH  TYR A  70      11.621   9.848 -24.430  1.00  1.02           H  
ATOM   1129  N   SER A  71       7.828   2.451 -20.859  1.00  1.04           N  
ATOM   1130  CA  SER A  71       7.354   1.417 -19.966  1.00  1.04           C  
ATOM   1131  C   SER A  71       7.920   0.060 -20.372  1.00  1.04           C  
ATOM   1132  O   SER A  71       8.386  -0.711 -19.522  1.00  1.04           O  
ATOM   1133  CB  SER A  71       5.854   1.374 -20.042  1.00  1.04           C  
ATOM   1134  OG  SER A  71       5.301   2.562 -19.581  1.00  1.04           O  
ATOM   1135  H   SER A  71       7.139   3.002 -21.374  1.00  1.04           H  
ATOM   1136  HA  SER A  71       7.671   1.651 -18.950  1.00  1.04           H  
ATOM   1137 1HB  SER A  71       5.556   1.212 -21.064  1.00  1.04           H  
ATOM   1138 2HB  SER A  71       5.476   0.550 -19.470  1.00  1.04           H  
ATOM   1139  HG  SER A  71       5.602   3.258 -20.202  1.00  1.04           H  
ATOM   1140  N   GLN A  72       7.928  -0.221 -21.682  1.00  1.07           N  
ATOM   1141  CA  GLN A  72       8.423  -1.499 -22.169  1.00  1.07           C  
ATOM   1142  C   GLN A  72       9.941  -1.607 -22.004  1.00  1.07           C  
ATOM   1143  O   GLN A  72      10.457  -2.682 -21.706  1.00  1.07           O  
ATOM   1144  CB  GLN A  72       8.006  -1.708 -23.630  1.00  1.07           C  
ATOM   1145  CG  GLN A  72       6.468  -1.876 -23.846  1.00  1.07           C  
ATOM   1146  CD  GLN A  72       5.876  -3.068 -23.109  1.00  1.07           C  
ATOM   1147  OE1 GLN A  72       6.504  -4.132 -23.057  1.00  1.07           O  
ATOM   1148  NE2 GLN A  72       4.662  -2.922 -22.550  1.00  1.07           N  
ATOM   1149  H   GLN A  72       7.534   0.452 -22.344  1.00  1.07           H  
ATOM   1150  HA  GLN A  72       7.968  -2.289 -21.574  1.00  1.07           H  
ATOM   1151 1HB  GLN A  72       8.326  -0.840 -24.213  1.00  1.07           H  
ATOM   1152 2HB  GLN A  72       8.511  -2.581 -24.034  1.00  1.07           H  
ATOM   1153 1HG  GLN A  72       5.964  -0.992 -23.475  1.00  1.07           H  
ATOM   1154 2HG  GLN A  72       6.271  -1.992 -24.910  1.00  1.07           H  
ATOM   1155 1HE2 GLN A  72       4.242  -3.688 -22.067  1.00  1.07           H  
ATOM   1156 2HE2 GLN A  72       4.129  -2.040 -22.619  1.00  1.07           H  
ATOM   1157  N   ILE A  73      10.644  -0.484 -22.139  1.00  1.08           N  
ATOM   1158  CA  ILE A  73      12.091  -0.434 -21.945  1.00  1.08           C  
ATOM   1159  C   ILE A  73      12.466  -0.702 -20.493  1.00  1.08           C  
ATOM   1160  O   ILE A  73      13.411  -1.440 -20.205  1.00  1.08           O  
ATOM   1161  CB  ILE A  73      12.671   0.931 -22.364  1.00  1.08           C  
ATOM   1162  CG1 ILE A  73      12.560   1.122 -23.882  1.00  1.08           C  
ATOM   1163  CG2 ILE A  73      14.118   1.042 -21.908  1.00  1.08           C  
ATOM   1164  CD1 ILE A  73      12.823   2.547 -24.334  1.00  1.08           C  
ATOM   1165  H   ILE A  73      10.158   0.369 -22.418  1.00  1.08           H  
ATOM   1166  HA  ILE A  73      12.546  -1.207 -22.563  1.00  1.08           H  
ATOM   1167  HB  ILE A  73      12.089   1.720 -21.897  1.00  1.08           H  
ATOM   1168 1HG1 ILE A  73      13.285   0.471 -24.366  1.00  1.08           H  
ATOM   1169 2HG1 ILE A  73      11.572   0.826 -24.207  1.00  1.08           H  
ATOM   1170 1HG2 ILE A  73      14.511   2.016 -22.191  1.00  1.08           H  
ATOM   1171 2HG2 ILE A  73      14.168   0.931 -20.826  1.00  1.08           H  
ATOM   1172 3HG2 ILE A  73      14.709   0.258 -22.380  1.00  1.08           H  
ATOM   1173 1HD1 ILE A  73      12.736   2.598 -25.416  1.00  1.08           H  
ATOM   1174 2HD1 ILE A  73      12.097   3.211 -23.881  1.00  1.08           H  
ATOM   1175 3HD1 ILE A  73      13.824   2.847 -24.036  1.00  1.08           H  
ATOM   1176  N   GLN A  74      11.726  -0.074 -19.577  1.00  1.08           N  
ATOM   1177  CA  GLN A  74      11.981  -0.202 -18.152  1.00  1.08           C  
ATOM   1178  C   GLN A  74      11.265  -1.388 -17.491  1.00  1.08           C  
ATOM   1179  O   GLN A  74      11.561  -1.715 -16.343  1.00  1.08           O  
ATOM   1180  CB  GLN A  74      11.535   1.071 -17.428  1.00  1.08           C  
ATOM   1181  CG  GLN A  74      12.230   2.389 -17.852  1.00  1.08           C  
ATOM   1182  CD  GLN A  74      13.735   2.402 -17.650  1.00  1.08           C  
ATOM   1183  OE1 GLN A  74      14.250   1.946 -16.627  1.00  1.08           O  
ATOM   1184  NE2 GLN A  74      14.456   2.965 -18.618  1.00  1.08           N  
ATOM   1185  H   GLN A  74      10.975   0.541 -19.888  1.00  1.08           H  
ATOM   1186  HA  GLN A  74      13.053  -0.337 -18.011  1.00  1.08           H  
ATOM   1187 1HB  GLN A  74      10.462   1.208 -17.601  1.00  1.08           H  
ATOM   1188 2HB  GLN A  74      11.670   0.949 -16.352  1.00  1.08           H  
ATOM   1189 1HG  GLN A  74      12.038   2.548 -18.912  1.00  1.08           H  
ATOM   1190 2HG  GLN A  74      11.801   3.208 -17.277  1.00  1.08           H  
ATOM   1191 1HE2 GLN A  74      15.451   3.022 -18.532  1.00  1.08           H  
ATOM   1192 2HE2 GLN A  74      13.997   3.362 -19.414  1.00  1.08           H  
ATOM   1193  N   HIS A  75      10.344  -2.042 -18.210  1.00  1.08           N  
ATOM   1194  CA  HIS A  75       9.545  -3.153 -17.682  1.00  1.08           C  
ATOM   1195  C   HIS A  75       8.670  -2.686 -16.515  1.00  1.08           C  
ATOM   1196  O   HIS A  75       8.538  -3.362 -15.491  1.00  1.08           O  
ATOM   1197  CB  HIS A  75      10.442  -4.325 -17.252  1.00  1.08           C  
ATOM   1198  CG  HIS A  75      11.306  -4.837 -18.364  1.00  1.08           C  
ATOM   1199  ND1 HIS A  75      10.805  -5.569 -19.421  1.00  1.08           N  
ATOM   1200  CD2 HIS A  75      12.631  -4.699 -18.596  1.00  1.08           C  
ATOM   1201  CE1 HIS A  75      11.792  -5.863 -20.252  1.00  1.08           C  
ATOM   1202  NE2 HIS A  75      12.908  -5.348 -19.773  1.00  1.08           N  
ATOM   1203  H   HIS A  75      10.126  -1.716 -19.146  1.00  1.08           H  
ATOM   1204  HA  HIS A  75       8.879  -3.513 -18.466  1.00  1.08           H  
ATOM   1205 1HB  HIS A  75      11.072  -4.053 -16.413  1.00  1.08           H  
ATOM   1206 2HB  HIS A  75       9.811  -5.146 -16.919  1.00  1.08           H  
ATOM   1207  HD2 HIS A  75      13.344  -4.164 -17.967  1.00  1.08           H  
ATOM   1208  HE1 HIS A  75      11.697  -6.429 -21.177  1.00  1.08           H  
ATOM   1209  HE2 HIS A  75      13.818  -5.410 -20.202  1.00  1.08           H  
ATOM   1210  N   ARG A  76       8.075  -1.511 -16.699  1.00  1.07           N  
ATOM   1211  CA  ARG A  76       7.191  -0.874 -15.728  1.00  1.07           C  
ATOM   1212  C   ARG A  76       5.757  -0.870 -16.252  1.00  1.07           C  
ATOM   1213  O   ARG A  76       5.530  -0.695 -17.440  1.00  1.07           O  
ATOM   1214  CB  ARG A  76       7.666   0.552 -15.428  1.00  1.07           C  
ATOM   1215  CG  ARG A  76       6.815   1.346 -14.444  1.00  1.07           C  
ATOM   1216  CD  ARG A  76       6.913   0.843 -13.041  1.00  1.07           C  
ATOM   1217  NE  ARG A  76       8.207   1.126 -12.419  1.00  1.07           N  
ATOM   1218  CZ  ARG A  76       8.556   0.754 -11.172  1.00  1.07           C  
ATOM   1219  NH1 ARG A  76       7.699   0.085 -10.415  1.00  1.07           N  
ATOM   1220  NH2 ARG A  76       9.760   1.065 -10.707  1.00  1.07           N  
ATOM   1221  H   ARG A  76       8.241  -1.048 -17.592  1.00  1.07           H  
ATOM   1222  HA  ARG A  76       7.221  -1.445 -14.801  1.00  1.07           H  
ATOM   1223 1HB  ARG A  76       8.684   0.524 -15.030  1.00  1.07           H  
ATOM   1224 2HB  ARG A  76       7.700   1.122 -16.357  1.00  1.07           H  
ATOM   1225 1HG  ARG A  76       7.195   2.365 -14.426  1.00  1.07           H  
ATOM   1226 2HG  ARG A  76       5.774   1.365 -14.752  1.00  1.07           H  
ATOM   1227 1HD  ARG A  76       6.137   1.300 -12.443  1.00  1.07           H  
ATOM   1228 2HD  ARG A  76       6.771  -0.235 -13.043  1.00  1.07           H  
ATOM   1229  HE  ARG A  76       8.918   1.635 -12.973  1.00  1.07           H  
ATOM   1230 1HH1 ARG A  76       6.778  -0.152 -10.777  1.00  1.07           H  
ATOM   1231 2HH1 ARG A  76       7.959  -0.195  -9.483  1.00  1.07           H  
ATOM   1232 1HH2 ARG A  76      10.425   1.602 -11.311  1.00  1.07           H  
ATOM   1233 2HH2 ARG A  76      10.037   0.795  -9.782  1.00  1.07           H  
ATOM   1234  N   ASP A  77       4.779  -1.087 -15.382  1.00  1.06           N  
ATOM   1235  CA  ASP A  77       3.384  -1.042 -15.821  1.00  1.06           C  
ATOM   1236  C   ASP A  77       3.090   0.322 -16.435  1.00  1.06           C  
ATOM   1237  O   ASP A  77       3.396   1.356 -15.841  1.00  1.06           O  
ATOM   1238  CB  ASP A  77       2.422  -1.311 -14.665  1.00  1.06           C  
ATOM   1239  CG  ASP A  77       0.941  -1.536 -15.103  1.00  1.06           C  
ATOM   1240  OD1 ASP A  77       0.340  -0.671 -15.728  1.00  1.06           O  
ATOM   1241  OD2 ASP A  77       0.431  -2.584 -14.791  1.00  1.06           O  
ATOM   1242  H   ASP A  77       4.997  -1.267 -14.413  1.00  1.06           H  
ATOM   1243  HA  ASP A  77       3.232  -1.804 -16.587  1.00  1.06           H  
ATOM   1244 1HB  ASP A  77       2.754  -2.194 -14.120  1.00  1.06           H  
ATOM   1245 2HB  ASP A  77       2.451  -0.483 -13.978  1.00  1.06           H  
ATOM   1246  N   GLU A  78       2.454   0.316 -17.601  1.00  1.03           N  
ATOM   1247  CA  GLU A  78       2.156   1.522 -18.372  1.00  1.03           C  
ATOM   1248  C   GLU A  78       1.254   2.511 -17.627  1.00  1.03           C  
ATOM   1249  O   GLU A  78       1.221   3.695 -17.967  1.00  1.03           O  
ATOM   1250  CB  GLU A  78       1.500   1.126 -19.708  1.00  1.03           C  
ATOM   1251  CG  GLU A  78       2.427   0.335 -20.652  1.00  1.03           C  
ATOM   1252  CD  GLU A  78       1.800  -0.102 -21.961  1.00  1.03           C  
ATOM   1253  OE1 GLU A  78       0.661   0.261 -22.215  1.00  1.03           O  
ATOM   1254  OE2 GLU A  78       2.463  -0.804 -22.717  1.00  1.03           O  
ATOM   1255  H   GLU A  78       2.197  -0.578 -17.990  1.00  1.03           H  
ATOM   1256  HA  GLU A  78       3.097   2.026 -18.580  1.00  1.03           H  
ATOM   1257 1HB  GLU A  78       0.612   0.524 -19.513  1.00  1.03           H  
ATOM   1258 2HB  GLU A  78       1.179   2.026 -20.234  1.00  1.03           H  
ATOM   1259 1HG  GLU A  78       3.250   0.979 -20.894  1.00  1.03           H  
ATOM   1260 2HG  GLU A  78       2.822  -0.532 -20.123  1.00  1.03           H  
ATOM   1261  N   ASN A  79       0.475   2.029 -16.652  1.00  0.99           N  
ATOM   1262  CA  ASN A  79      -0.406   2.919 -15.904  1.00  0.99           C  
ATOM   1263  C   ASN A  79       0.200   3.354 -14.560  1.00  0.99           C  
ATOM   1264  O   ASN A  79      -0.392   4.149 -13.816  1.00  0.99           O  
ATOM   1265  CB  ASN A  79      -1.737   2.239 -15.680  1.00  0.99           C  
ATOM   1266  CG  ASN A  79      -2.512   2.041 -16.957  1.00  0.99           C  
ATOM   1267  OD1 ASN A  79      -2.558   2.920 -17.829  1.00  0.99           O  
ATOM   1268  ND2 ASN A  79      -3.120   0.887 -17.085  1.00  0.99           N  
ATOM   1269  H   ASN A  79       0.515   1.032 -16.400  1.00  0.99           H  
ATOM   1270  HA  ASN A  79      -0.567   3.822 -16.493  1.00  0.99           H  
ATOM   1271 1HB  ASN A  79      -1.562   1.260 -15.223  1.00  0.99           H  
ATOM   1272 2HB  ASN A  79      -2.336   2.825 -14.986  1.00  0.99           H  
ATOM   1273 1HD2 ASN A  79      -3.648   0.687 -17.910  1.00  0.99           H  
ATOM   1274 2HD2 ASN A  79      -3.047   0.201 -16.357  1.00  0.99           H  
ATOM   1275  N   ASP A  80       1.406   2.882 -14.249  1.00  0.95           N  
ATOM   1276  CA  ASP A  80       2.014   3.225 -12.971  1.00  0.95           C  
ATOM   1277  C   ASP A  80       2.734   4.537 -13.066  1.00  0.95           C  
ATOM   1278  O   ASP A  80       3.958   4.574 -13.198  1.00  0.95           O  
ATOM   1279  CB  ASP A  80       2.981   2.140 -12.491  1.00  0.95           C  
ATOM   1280  CG  ASP A  80       3.582   2.402 -11.079  1.00  0.95           C  
ATOM   1281  OD1 ASP A  80       3.260   3.411 -10.475  1.00  0.95           O  
ATOM   1282  OD2 ASP A  80       4.394   1.616 -10.625  1.00  0.95           O  
ATOM   1283  H   ASP A  80       1.914   2.276 -14.893  1.00  0.95           H  
ATOM   1284  HA  ASP A  80       1.223   3.323 -12.228  1.00  0.95           H  
ATOM   1285 1HB  ASP A  80       2.450   1.195 -12.458  1.00  0.95           H  
ATOM   1286 2HB  ASP A  80       3.787   2.034 -13.220  1.00  0.95           H  
ATOM   1287  N   LEU A  81       1.973   5.615 -12.952  1.00  0.90           N  
ATOM   1288  CA  LEU A  81       2.552   6.935 -13.097  1.00  0.90           C  
ATOM   1289  C   LEU A  81       3.724   7.192 -12.175  1.00  0.90           C  
ATOM   1290  O   LEU A  81       4.791   7.579 -12.640  1.00  0.90           O  
ATOM   1291  CB  LEU A  81       1.524   8.006 -12.827  1.00  0.90           C  
ATOM   1292  CG  LEU A  81       2.106   9.371 -12.821  1.00  0.90           C  
ATOM   1293  CD1 LEU A  81       2.631   9.660 -14.182  1.00  0.90           C  
ATOM   1294  CD2 LEU A  81       1.081  10.369 -12.347  1.00  0.90           C  
ATOM   1295  H   LEU A  81       0.968   5.467 -12.852  1.00  0.90           H  
ATOM   1296  HA  LEU A  81       2.898   7.043 -14.116  1.00  0.90           H  
ATOM   1297 1HB  LEU A  81       0.754   7.964 -13.594  1.00  0.90           H  
ATOM   1298 2HB  LEU A  81       1.069   7.828 -11.854  1.00  0.90           H  
ATOM   1299  HG  LEU A  81       2.943   9.395 -12.139  1.00  0.90           H  
ATOM   1300 1HD1 LEU A  81       3.095  10.638 -14.177  1.00  0.90           H  
ATOM   1301 2HD1 LEU A  81       3.374   8.910 -14.448  1.00  0.90           H  
ATOM   1302 3HD1 LEU A  81       1.817   9.635 -14.902  1.00  0.90           H  
ATOM   1303 1HD2 LEU A  81       1.518  11.347 -12.323  1.00  0.90           H  
ATOM   1304 2HD2 LEU A  81       0.225  10.367 -13.011  1.00  0.90           H  
ATOM   1305 3HD2 LEU A  81       0.755  10.107 -11.343  1.00  0.90           H  
ATOM   1306  N   LEU A  82       3.567   6.967 -10.871  1.00  0.85           N  
ATOM   1307  CA  LEU A  82       4.696   7.266 -10.004  1.00  0.85           C  
ATOM   1308  C   LEU A  82       5.881   6.391 -10.369  1.00  0.85           C  
ATOM   1309  O   LEU A  82       7.008   6.878 -10.434  1.00  0.85           O  
ATOM   1310  CB  LEU A  82       4.372   7.128  -8.524  1.00  0.85           C  
ATOM   1311  CG  LEU A  82       5.588   7.444  -7.593  1.00  0.85           C  
ATOM   1312  CD1 LEU A  82       6.044   8.899  -7.819  1.00  0.85           C  
ATOM   1313  CD2 LEU A  82       5.233   7.205  -6.119  1.00  0.85           C  
ATOM   1314  H   LEU A  82       2.696   6.608 -10.504  1.00  0.85           H  
ATOM   1315  HA  LEU A  82       4.985   8.299 -10.171  1.00  0.85           H  
ATOM   1316 1HB  LEU A  82       3.565   7.804  -8.277  1.00  0.85           H  
ATOM   1317 2HB  LEU A  82       4.050   6.120  -8.331  1.00  0.85           H  
ATOM   1318  HG  LEU A  82       6.398   6.794  -7.868  1.00  0.85           H  
ATOM   1319 1HD1 LEU A  82       6.911   9.110  -7.192  1.00  0.85           H  
ATOM   1320 2HD1 LEU A  82       6.313   9.041  -8.866  1.00  0.85           H  
ATOM   1321 3HD1 LEU A  82       5.234   9.574  -7.558  1.00  0.85           H  
ATOM   1322 1HD2 LEU A  82       6.106   7.415  -5.497  1.00  0.85           H  
ATOM   1323 2HD2 LEU A  82       4.424   7.848  -5.818  1.00  0.85           H  
ATOM   1324 3HD2 LEU A  82       4.935   6.169  -5.984  1.00  0.85           H  
ATOM   1325  N   GLY A  83       5.650   5.100 -10.600  1.00  0.82           N  
ATOM   1326  CA  GLY A  83       6.747   4.214 -10.956  1.00  0.82           C  
ATOM   1327  C   GLY A  83       7.511   4.765 -12.158  1.00  0.82           C  
ATOM   1328  O   GLY A  83       8.737   4.893 -12.121  1.00  0.82           O  
ATOM   1329  H   GLY A  83       4.705   4.702 -10.543  1.00  0.82           H  
ATOM   1330 1HA  GLY A  83       7.419   4.099 -10.108  1.00  0.82           H  
ATOM   1331 2HA  GLY A  83       6.348   3.232 -11.189  1.00  0.82           H  
ATOM   1332  N   MET A  84       6.788   5.100 -13.231  1.00  0.80           N  
ATOM   1333  CA  MET A  84       7.421   5.609 -14.443  1.00  0.80           C  
ATOM   1334  C   MET A  84       8.132   6.931 -14.194  1.00  0.80           C  
ATOM   1335  O   MET A  84       9.231   7.163 -14.715  1.00  0.80           O  
ATOM   1336  CB  MET A  84       6.367   5.802 -15.523  1.00  0.80           C  
ATOM   1337  CG  MET A  84       5.809   4.517 -16.095  1.00  0.80           C  
ATOM   1338  SD  MET A  84       4.733   4.821 -17.475  1.00  0.80           S  
ATOM   1339  CE  MET A  84       3.361   5.490 -16.582  1.00  0.80           C  
ATOM   1340  H   MET A  84       5.774   4.982 -13.200  1.00  0.80           H  
ATOM   1341  HA  MET A  84       8.160   4.882 -14.777  1.00  0.80           H  
ATOM   1342 1HB  MET A  84       5.529   6.364 -15.098  1.00  0.80           H  
ATOM   1343 2HB  MET A  84       6.779   6.392 -16.338  1.00  0.80           H  
ATOM   1344 1HG  MET A  84       6.623   3.877 -16.428  1.00  0.80           H  
ATOM   1345 2HG  MET A  84       5.242   3.983 -15.329  1.00  0.80           H  
ATOM   1346 1HE  MET A  84       2.570   5.742 -17.259  1.00  0.80           H  
ATOM   1347 2HE  MET A  84       3.002   4.749 -15.878  1.00  0.80           H  
ATOM   1348 3HE  MET A  84       3.687   6.375 -16.057  1.00  0.80           H  
ATOM   1349  N   LEU A  85       7.546   7.795 -13.365  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       8.190   9.059 -13.063  1.00  0.80           C  
ATOM   1351  C   LEU A  85       9.497   8.831 -12.342  1.00  0.80           C  
ATOM   1352  O   LEU A  85      10.465   9.522 -12.597  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       7.304   9.932 -12.200  1.00  0.80           C  
ATOM   1354  CG  LEU A  85       6.077  10.485 -12.859  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85       5.248  11.135 -11.849  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85       6.446  11.457 -13.891  1.00  0.80           C  
ATOM   1357  H   LEU A  85       6.635   7.583 -12.955  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       8.396   9.574 -13.999  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       6.980   9.343 -11.347  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       7.893  10.752 -11.836  1.00  0.80           H  
ATOM   1361  HG  LEU A  85       5.520   9.694 -13.314  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85       4.371  11.514 -12.350  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85       4.958  10.419 -11.091  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85       5.798  11.950 -11.388  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85       5.541  11.844 -14.336  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85       6.998  12.264 -13.440  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85       7.053  10.971 -14.647  1.00  0.80           H  
ATOM   1368  N   ILE A  86       9.540   7.845 -11.456  1.00  0.81           N  
ATOM   1369  CA  ILE A  86      10.763   7.547 -10.733  1.00  0.81           C  
ATOM   1370  C   ILE A  86      11.826   6.974 -11.665  1.00  0.81           C  
ATOM   1371  O   ILE A  86      12.966   7.444 -11.695  1.00  0.81           O  
ATOM   1372  CB  ILE A  86      10.503   6.536  -9.614  1.00  0.81           C  
ATOM   1373  CG1 ILE A  86       9.634   7.116  -8.579  1.00  0.81           C  
ATOM   1374  CG2 ILE A  86      11.785   6.163  -8.982  1.00  0.81           C  
ATOM   1375  CD1 ILE A  86       9.099   6.069  -7.622  1.00  0.81           C  
ATOM   1376  H   ILE A  86       8.694   7.306 -11.261  1.00  0.81           H  
ATOM   1377  HA  ILE A  86      11.140   8.471 -10.297  1.00  0.81           H  
ATOM   1378  HB  ILE A  86      10.013   5.652 -10.023  1.00  0.81           H  
ATOM   1379 1HG1 ILE A  86      10.221   7.838  -8.041  1.00  0.81           H  
ATOM   1380 2HG1 ILE A  86       8.809   7.634  -9.045  1.00  0.81           H  
ATOM   1381 1HG2 ILE A  86      11.590   5.449  -8.190  1.00  0.81           H  
ATOM   1382 2HG2 ILE A  86      12.449   5.719  -9.723  1.00  0.81           H  
ATOM   1383 3HG2 ILE A  86      12.238   7.062  -8.570  1.00  0.81           H  
ATOM   1384 1HD1 ILE A  86       8.474   6.524  -6.870  1.00  0.81           H  
ATOM   1385 2HD1 ILE A  86       8.508   5.348  -8.187  1.00  0.81           H  
ATOM   1386 3HD1 ILE A  86       9.931   5.561  -7.139  1.00  0.81           H  
ATOM   1387  N   ASP A  87      11.434   5.990 -12.477  1.00  0.84           N  
ATOM   1388  CA  ASP A  87      12.355   5.310 -13.387  1.00  0.84           C  
ATOM   1389  C   ASP A  87      13.024   6.270 -14.365  1.00  0.84           C  
ATOM   1390  O   ASP A  87      14.212   6.146 -14.666  1.00  0.84           O  
ATOM   1391  CB  ASP A  87      11.584   4.287 -14.207  1.00  0.84           C  
ATOM   1392  CG  ASP A  87      11.089   3.072 -13.429  1.00  0.84           C  
ATOM   1393  OD1 ASP A  87      11.542   2.805 -12.332  1.00  0.84           O  
ATOM   1394  OD2 ASP A  87      10.200   2.429 -13.933  1.00  0.84           O  
ATOM   1395  H   ASP A  87      10.465   5.675 -12.428  1.00  0.84           H  
ATOM   1396  HA  ASP A  87      13.124   4.814 -12.798  1.00  0.84           H  
ATOM   1397 1HB  ASP A  87      10.721   4.776 -14.660  1.00  0.84           H  
ATOM   1398 2HB  ASP A  87      12.220   3.939 -15.018  1.00  0.84           H  
ATOM   1399  N   ASN A  88      12.260   7.252 -14.835  1.00  0.88           N  
ATOM   1400  CA  ASN A  88      12.731   8.246 -15.787  1.00  0.88           C  
ATOM   1401  C   ASN A  88      12.887   9.608 -15.106  1.00  0.88           C  
ATOM   1402  O   ASN A  88      12.958  10.646 -15.774  1.00  0.88           O  
ATOM   1403  CB  ASN A  88      11.750   8.322 -16.945  1.00  0.88           C  
ATOM   1404  CG  ASN A  88      11.714   7.030 -17.747  1.00  0.88           C  
ATOM   1405  OD1 ASN A  88      12.586   6.742 -18.580  1.00  0.88           O  
ATOM   1406  ND2 ASN A  88      10.716   6.230 -17.471  1.00  0.88           N  
ATOM   1407  H   ASN A  88      11.277   7.291 -14.555  1.00  0.88           H  
ATOM   1408  HA  ASN A  88      13.711   7.945 -16.158  1.00  0.88           H  
ATOM   1409 1HB  ASN A  88      10.749   8.524 -16.553  1.00  0.88           H  
ATOM   1410 2HB  ASN A  88      12.020   9.147 -17.603  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  88      10.636   5.348 -17.930  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  88      10.041   6.499 -16.768  1.00  0.88           H  
ATOM   1413  N   GLY A  89      12.973   9.601 -13.774  1.00  0.94           N  
ATOM   1414  CA  GLY A  89      12.986  10.815 -12.965  1.00  0.94           C  
ATOM   1415  C   GLY A  89      14.035  11.835 -13.314  1.00  0.94           C  
ATOM   1416  O   GLY A  89      13.757  13.033 -13.329  1.00  0.94           O  
ATOM   1417  H   GLY A  89      12.971   8.717 -13.265  1.00  0.94           H  
ATOM   1418 1HA  GLY A  89      12.013  11.277 -13.008  1.00  0.94           H  
ATOM   1419 2HA  GLY A  89      13.116  10.515 -11.925  1.00  0.94           H  
ATOM   1420  N   LYS A  90      15.204  11.381 -13.708  1.00  1.01           N  
ATOM   1421  CA  LYS A  90      16.282  12.294 -14.018  1.00  1.01           C  
ATOM   1422  C   LYS A  90      16.005  13.234 -15.197  1.00  1.01           C  
ATOM   1423  O   LYS A  90      16.684  14.260 -15.321  1.00  1.01           O  
ATOM   1424  CB  LYS A  90      17.573  11.520 -14.218  1.00  1.01           C  
ATOM   1425  CG  LYS A  90      18.099  10.912 -12.913  1.00  1.01           C  
ATOM   1426  CD  LYS A  90      19.388  10.138 -13.110  1.00  1.01           C  
ATOM   1427  CE  LYS A  90      19.882   9.562 -11.786  1.00  1.01           C  
ATOM   1428  NZ  LYS A  90      21.133   8.773 -11.956  1.00  1.01           N  
ATOM   1429  H   LYS A  90      15.358  10.382 -13.733  1.00  1.01           H  
ATOM   1430  HA  LYS A  90      16.428  12.914 -13.141  1.00  1.01           H  
ATOM   1431 1HB  LYS A  90      17.410  10.717 -14.937  1.00  1.01           H  
ATOM   1432 2HB  LYS A  90      18.337  12.181 -14.626  1.00  1.01           H  
ATOM   1433 1HG  LYS A  90      18.275  11.714 -12.192  1.00  1.01           H  
ATOM   1434 2HG  LYS A  90      17.346  10.240 -12.501  1.00  1.01           H  
ATOM   1435 1HD  LYS A  90      19.223   9.322 -13.816  1.00  1.01           H  
ATOM   1436 2HD  LYS A  90      20.153  10.800 -13.517  1.00  1.01           H  
ATOM   1437 1HE  LYS A  90      20.069  10.380 -11.091  1.00  1.01           H  
ATOM   1438 2HE  LYS A  90      19.109   8.916 -11.370  1.00  1.01           H  
ATOM   1439 1HZ  LYS A  90      21.426   8.409 -11.060  1.00  1.01           H  
ATOM   1440 2HZ  LYS A  90      20.964   8.006 -12.591  1.00  1.01           H  
ATOM   1441 3HZ  LYS A  90      21.858   9.367 -12.331  1.00  1.01           H  
ATOM   1442  N   ASN A  91      15.038  12.888 -16.066  1.00  1.07           N  
ATOM   1443  CA  ASN A  91      14.749  13.701 -17.239  1.00  1.07           C  
ATOM   1444  C   ASN A  91      13.290  14.169 -17.326  1.00  1.07           C  
ATOM   1445  O   ASN A  91      12.765  14.396 -18.424  1.00  1.07           O  
ATOM   1446  CB  ASN A  91      15.139  12.950 -18.498  1.00  1.07           C  
ATOM   1447  CG  ASN A  91      16.635  12.750 -18.624  1.00  1.07           C  
ATOM   1448  OD1 ASN A  91      17.367  13.685 -18.967  1.00  1.07           O  
ATOM   1449  ND2 ASN A  91      17.100  11.552 -18.364  1.00  1.07           N  
ATOM   1450  H   ASN A  91      14.468  12.057 -15.900  1.00  1.07           H  
ATOM   1451  HA  ASN A  91      15.359  14.602 -17.184  1.00  1.07           H  
ATOM   1452 1HB  ASN A  91      14.651  11.972 -18.497  1.00  1.07           H  
ATOM   1453 2HB  ASN A  91      14.779  13.494 -19.370  1.00  1.07           H  
ATOM   1454 1HD2 ASN A  91      18.082  11.370 -18.440  1.00  1.07           H  
ATOM   1455 2HD2 ASN A  91      16.475  10.821 -18.096  1.00  1.07           H  
ATOM   1456  N   LEU A  92      12.642  14.418 -16.190  1.00  1.11           N  
ATOM   1457  CA  LEU A  92      11.247  14.874 -16.246  1.00  1.11           C  
ATOM   1458  C   LEU A  92      11.129  16.354 -16.631  1.00  1.11           C  
ATOM   1459  O   LEU A  92      11.108  17.291 -15.814  1.00  1.11           O  
ATOM   1460  CB  LEU A  92      10.539  14.596 -14.947  1.00  1.11           C  
ATOM   1461  CG  LEU A  92      10.413  13.157 -14.564  1.00  1.11           C  
ATOM   1462  CD1 LEU A  92       9.849  13.085 -13.160  1.00  1.11           C  
ATOM   1463  CD2 LEU A  92       9.521  12.425 -15.553  1.00  1.11           C  
ATOM   1464  H   LEU A  92      13.085  14.220 -15.286  1.00  1.11           H  
ATOM   1465  HA  LEU A  92      10.737  14.293 -17.014  1.00  1.11           H  
ATOM   1466 1HB  LEU A  92      11.062  15.048 -14.194  1.00  1.11           H  
ATOM   1467 2HB  LEU A  92       9.564  15.035 -14.986  1.00  1.11           H  
ATOM   1468  HG  LEU A  92      11.389  12.704 -14.579  1.00  1.11           H  
ATOM   1469 1HD1 LEU A  92       9.762  12.047 -12.853  1.00  1.11           H  
ATOM   1470 2HD1 LEU A  92      10.523  13.611 -12.481  1.00  1.11           H  
ATOM   1471 3HD1 LEU A  92       8.885  13.547 -13.140  1.00  1.11           H  
ATOM   1472 1HD2 LEU A  92       9.452  11.377 -15.262  1.00  1.11           H  
ATOM   1473 2HD2 LEU A  92       8.535  12.866 -15.560  1.00  1.11           H  
ATOM   1474 3HD2 LEU A  92       9.955  12.495 -16.550  1.00  1.11           H  
ATOM   1475  N   LEU A  93      11.184  16.533 -17.944  1.00  1.10           N  
ATOM   1476  CA  LEU A  93      11.140  17.792 -18.681  1.00  1.10           C  
ATOM   1477  C   LEU A  93      12.366  18.665 -18.425  1.00  1.10           C  
ATOM   1478  O   LEU A  93      12.418  19.818 -18.846  1.00  1.10           O  
ATOM   1479  CB  LEU A  93       9.888  18.591 -18.271  1.00  1.10           C  
ATOM   1480  CG  LEU A  93       8.528  17.829 -18.309  1.00  1.10           C  
ATOM   1481  CD1 LEU A  93       7.424  18.787 -17.912  1.00  1.10           C  
ATOM   1482  CD2 LEU A  93       8.289  17.240 -19.670  1.00  1.10           C  
ATOM   1483  H   LEU A  93      11.284  15.674 -18.484  1.00  1.10           H  
ATOM   1484  HA  LEU A  93      11.094  17.564 -19.745  1.00  1.10           H  
ATOM   1485 1HB  LEU A  93      10.025  18.981 -17.265  1.00  1.10           H  
ATOM   1486 2HB  LEU A  93       9.799  19.443 -18.944  1.00  1.10           H  
ATOM   1487  HG  LEU A  93       8.540  17.022 -17.577  1.00  1.10           H  
ATOM   1488 1HD1 LEU A  93       6.464  18.263 -17.914  1.00  1.10           H  
ATOM   1489 2HD1 LEU A  93       7.623  19.179 -16.916  1.00  1.10           H  
ATOM   1490 3HD1 LEU A  93       7.385  19.610 -18.623  1.00  1.10           H  
ATOM   1491 1HD2 LEU A  93       7.331  16.704 -19.666  1.00  1.10           H  
ATOM   1492 2HD2 LEU A  93       8.259  18.034 -20.414  1.00  1.10           H  
ATOM   1493 3HD2 LEU A  93       9.094  16.544 -19.911  1.00  1.10           H  
ATOM   1494  N   GLY A  94      13.354  18.109 -17.727  1.00  1.05           N  
ATOM   1495  CA  GLY A  94      14.591  18.803 -17.411  1.00  1.05           C  
ATOM   1496  C   GLY A  94      14.422  19.751 -16.218  1.00  1.05           C  
ATOM   1497  O   GLY A  94      15.354  20.471 -15.860  1.00  1.05           O  
ATOM   1498  H   GLY A  94      13.238  17.156 -17.411  1.00  1.05           H  
ATOM   1499 1HA  GLY A  94      15.368  18.070 -17.189  1.00  1.05           H  
ATOM   1500 2HA  GLY A  94      14.923  19.367 -18.282  1.00  1.05           H  
ATOM   1501  N   ALA A  95      13.220  19.782 -15.631  1.00  0.96           N  
ATOM   1502  CA  ALA A  95      12.942  20.699 -14.531  1.00  0.96           C  
ATOM   1503  C   ALA A  95      12.887  20.007 -13.190  1.00  0.96           C  
ATOM   1504  O   ALA A  95      13.409  20.516 -12.194  1.00  0.96           O  
ATOM   1505  CB  ALA A  95      11.617  21.400 -14.768  1.00  0.96           C  
ATOM   1506  H   ALA A  95      12.493  19.138 -15.941  1.00  0.96           H  
ATOM   1507  HA  ALA A  95      13.740  21.436 -14.498  1.00  0.96           H  
ATOM   1508 1HB  ALA A  95      11.431  22.104 -13.957  1.00  0.96           H  
ATOM   1509 2HB  ALA A  95      11.656  21.934 -15.716  1.00  0.96           H  
ATOM   1510 3HB  ALA A  95      10.819  20.658 -14.798  1.00  0.96           H  
ATOM   1511  N   ILE A  96      12.278  18.834 -13.151  1.00  0.87           N  
ATOM   1512  CA  ILE A  96      12.041  18.189 -11.873  1.00  0.87           C  
ATOM   1513  C   ILE A  96      12.585  16.794 -11.884  1.00  0.87           C  
ATOM   1514  O   ILE A  96      12.536  16.121 -12.902  1.00  0.87           O  
ATOM   1515  CB  ILE A  96      10.516  18.151 -11.583  1.00  0.87           C  
ATOM   1516  CG1 ILE A  96      10.166  17.620 -10.185  1.00  0.87           C  
ATOM   1517  CG2 ILE A  96       9.881  17.286 -12.557  1.00  0.87           C  
ATOM   1518  CD1 ILE A  96       8.700  17.872  -9.813  1.00  0.87           C  
ATOM   1519  H   ILE A  96      11.915  18.396 -14.003  1.00  0.87           H  
ATOM   1520  HA  ILE A  96      12.550  18.743 -11.100  1.00  0.87           H  
ATOM   1521  HB  ILE A  96      10.105  19.151 -11.679  1.00  0.87           H  
ATOM   1522 1HG1 ILE A  96      10.355  16.547 -10.151  1.00  0.87           H  
ATOM   1523 2HG1 ILE A  96      10.800  18.104  -9.445  1.00  0.87           H  
ATOM   1524 1HG2 ILE A  96       8.829  17.292 -12.364  1.00  0.87           H  
ATOM   1525 2HG2 ILE A  96      10.076  17.654 -13.561  1.00  0.87           H  
ATOM   1526 3HG2 ILE A  96      10.273  16.280 -12.447  1.00  0.87           H  
ATOM   1527 1HD1 ILE A  96       8.493  17.483  -8.832  1.00  0.87           H  
ATOM   1528 2HD1 ILE A  96       8.500  18.940  -9.823  1.00  0.87           H  
ATOM   1529 3HD1 ILE A  96       8.058  17.381 -10.531  1.00  0.87           H  
ATOM   1530  N   GLN A  97      13.167  16.374 -10.781  1.00  0.79           N  
ATOM   1531  CA  GLN A  97      13.618  15.006 -10.720  1.00  0.79           C  
ATOM   1532  C   GLN A  97      12.918  14.343  -9.558  1.00  0.79           C  
ATOM   1533  O   GLN A  97      12.765  14.930  -8.486  1.00  0.79           O  
ATOM   1534  CB  GLN A  97      15.149  14.901 -10.586  1.00  0.79           C  
ATOM   1535  CG  GLN A  97      15.941  15.509 -11.743  1.00  0.79           C  
ATOM   1536  CD  GLN A  97      17.463  15.326 -11.591  1.00  0.79           C  
ATOM   1537  OE1 GLN A  97      17.996  15.449 -10.481  1.00  0.79           O  
ATOM   1538  NE2 GLN A  97      18.167  15.049 -12.698  1.00  0.79           N  
ATOM   1539  H   GLN A  97      13.229  16.999  -9.981  1.00  0.79           H  
ATOM   1540  HA  GLN A  97      13.307  14.495 -11.616  1.00  0.79           H  
ATOM   1541 1HB  GLN A  97      15.468  15.374  -9.677  1.00  0.79           H  
ATOM   1542 2HB  GLN A  97      15.426  13.848 -10.518  1.00  0.79           H  
ATOM   1543 1HG  GLN A  97      15.614  15.053 -12.677  1.00  0.79           H  
ATOM   1544 2HG  GLN A  97      15.737  16.579 -11.772  1.00  0.79           H  
ATOM   1545 1HE2 GLN A  97      19.159  14.933 -12.646  1.00  0.79           H  
ATOM   1546 2HE2 GLN A  97      17.694  14.943 -13.606  1.00  0.79           H  
ATOM   1547  N   ILE A  98      12.485  13.116  -9.777  1.00  0.75           N  
ATOM   1548  CA  ILE A  98      11.836  12.333  -8.741  1.00  0.75           C  
ATOM   1549  C   ILE A  98      12.651  11.076  -8.507  1.00  0.75           C  
ATOM   1550  O   ILE A  98      12.738  10.219  -9.383  1.00  0.75           O  
ATOM   1551  CB  ILE A  98      10.386  12.019  -9.143  1.00  0.75           C  
ATOM   1552  CG1 ILE A  98       9.603  13.375  -9.362  1.00  0.75           C  
ATOM   1553  CG2 ILE A  98       9.748  11.195  -8.110  1.00  0.75           C  
ATOM   1554  CD1 ILE A  98       8.185  13.235  -9.866  1.00  0.75           C  
ATOM   1555  H   ILE A  98      12.626  12.708 -10.690  1.00  0.75           H  
ATOM   1556  HA  ILE A  98      11.818  12.903  -7.813  1.00  0.75           H  
ATOM   1557  HB  ILE A  98      10.381  11.475 -10.094  1.00  0.75           H  
ATOM   1558 1HG1 ILE A  98       9.582  13.914  -8.431  1.00  0.75           H  
ATOM   1559 2HG1 ILE A  98      10.143  13.972 -10.089  1.00  0.75           H  
ATOM   1560 1HG2 ILE A  98       8.720  10.966  -8.392  1.00  0.75           H  
ATOM   1561 2HG2 ILE A  98      10.308  10.272  -7.989  1.00  0.75           H  
ATOM   1562 3HG2 ILE A  98       9.767  11.763  -7.186  1.00  0.75           H  
ATOM   1563 1HD1 ILE A  98       7.751  14.226  -9.985  1.00  0.75           H  
ATOM   1564 2HD1 ILE A  98       8.184  12.731 -10.816  1.00  0.75           H  
ATOM   1565 3HD1 ILE A  98       7.593  12.663  -9.150  1.00  0.75           H  
ATOM   1566  N   LEU A  99      13.303  11.002  -7.354  1.00  0.78           N  
ATOM   1567  CA  LEU A  99      14.242   9.920  -7.112  1.00  0.78           C  
ATOM   1568  C   LEU A  99      13.758   9.056  -5.934  1.00  0.78           C  
ATOM   1569  O   LEU A  99      13.158   9.591  -5.009  1.00  0.78           O  
ATOM   1570  CB  LEU A  99      15.621  10.554  -6.853  1.00  0.78           C  
ATOM   1571  CG  LEU A  99      16.112  11.536  -8.002  1.00  0.78           C  
ATOM   1572  CD1 LEU A  99      17.432  12.164  -7.608  1.00  0.78           C  
ATOM   1573  CD2 LEU A  99      16.244  10.798  -9.337  1.00  0.78           C  
ATOM   1574  H   LEU A  99      13.158  11.729  -6.651  1.00  0.78           H  
ATOM   1575  HA  LEU A  99      14.303   9.334  -8.017  1.00  0.78           H  
ATOM   1576 1HB  LEU A  99      15.571  11.126  -5.926  1.00  0.78           H  
ATOM   1577 2HB  LEU A  99      16.363   9.767  -6.737  1.00  0.78           H  
ATOM   1578  HG  LEU A  99      15.382  12.340  -8.110  1.00  0.78           H  
ATOM   1579 1HD1 LEU A  99      17.750  12.863  -8.387  1.00  0.78           H  
ATOM   1580 2HD1 LEU A  99      17.321  12.696  -6.670  1.00  0.78           H  
ATOM   1581 3HD1 LEU A  99      18.182  11.385  -7.491  1.00  0.78           H  
ATOM   1582 1HD2 LEU A  99      16.568  11.501 -10.106  1.00  0.78           H  
ATOM   1583 2HD2 LEU A  99      16.980  10.001  -9.241  1.00  0.78           H  
ATOM   1584 3HD2 LEU A  99      15.289  10.368  -9.627  1.00  0.78           H  
ATOM   1585  N   PRO A 100      14.025   7.742  -5.878  1.00  0.89           N  
ATOM   1586  CA  PRO A 100      13.601   6.876  -4.784  1.00  0.89           C  
ATOM   1587  C   PRO A 100      14.099   7.386  -3.438  1.00  0.89           C  
ATOM   1588  O   PRO A 100      15.254   7.799  -3.321  1.00  0.89           O  
ATOM   1589  CB  PRO A 100      14.300   5.554  -5.118  1.00  0.89           C  
ATOM   1590  CG  PRO A 100      14.505   5.586  -6.609  1.00  0.89           C  
ATOM   1591  CD  PRO A 100      14.804   7.050  -6.931  1.00  0.89           C  
ATOM   1592  HA  PRO A 100      12.508   6.766  -4.788  1.00  0.89           H  
ATOM   1593 1HB  PRO A 100      15.244   5.482  -4.555  1.00  0.89           H  
ATOM   1594 2HB  PRO A 100      13.673   4.712  -4.792  1.00  0.89           H  
ATOM   1595 1HG  PRO A 100      15.336   4.919  -6.885  1.00  0.89           H  
ATOM   1596 2HG  PRO A 100      13.623   5.197  -7.107  1.00  0.89           H  
ATOM   1597 1HD  PRO A 100      15.875   7.269  -6.827  1.00  0.89           H  
ATOM   1598 2HD  PRO A 100      14.438   7.247  -7.936  1.00  0.89           H  
ATOM   1599  N   TRP A 101      13.260   7.307  -2.408  1.00  1.10           N  
ATOM   1600  CA  TRP A 101      13.664   7.721  -1.069  1.00  1.10           C  
ATOM   1601  C   TRP A 101      14.474   6.639  -0.369  1.00  1.10           C  
ATOM   1602  O   TRP A 101      14.062   5.477  -0.330  1.00  1.10           O  
ATOM   1603  CB  TRP A 101      12.442   8.024  -0.225  1.00  1.10           C  
ATOM   1604  CG  TRP A 101      12.734   8.555   1.087  1.00  1.10           C  
ATOM   1605  CD1 TRP A 101      12.684   7.907   2.278  1.00  1.10           C  
ATOM   1606  CD2 TRP A 101      13.112   9.896   1.372  1.00  1.10           C  
ATOM   1607  NE1 TRP A 101      13.019   8.761   3.284  1.00  1.10           N  
ATOM   1608  CE2 TRP A 101      13.291   9.984   2.748  1.00  1.10           C  
ATOM   1609  CE3 TRP A 101      13.309  11.015   0.581  1.00  1.10           C  
ATOM   1610  CZ2 TRP A 101      13.674  11.156   3.357  1.00  1.10           C  
ATOM   1611  CZ3 TRP A 101      13.691  12.196   1.181  1.00  1.10           C  
ATOM   1612  CH2 TRP A 101      13.874  12.265   2.536  1.00  1.10           C  
ATOM   1613  H   TRP A 101      12.296   6.996  -2.532  1.00  1.10           H  
ATOM   1614  HA  TRP A 101      14.276   8.619  -1.153  1.00  1.10           H  
ATOM   1615 1HB  TRP A 101      11.842   8.754  -0.742  1.00  1.10           H  
ATOM   1616 2HB  TRP A 101      11.849   7.120  -0.103  1.00  1.10           H  
ATOM   1617  HD1 TRP A 101      12.420   6.860   2.411  1.00  1.10           H  
ATOM   1618  HE1 TRP A 101      13.067   8.518   4.297  1.00  1.10           H  
ATOM   1619  HE3 TRP A 101      13.158  10.951  -0.488  1.00  1.10           H  
ATOM   1620  HZ2 TRP A 101      13.813  11.228   4.437  1.00  1.10           H  
ATOM   1621  HZ3 TRP A 101      13.836  13.074   0.555  1.00  1.10           H  
ATOM   1622  HH2 TRP A 101      14.168  13.215   2.983  1.00  1.10           H  
ATOM   1623  N   GLU A 102      15.625   7.011   0.176  1.00  1.42           N  
ATOM   1624  CA  GLU A 102      16.445   6.061   0.918  1.00  1.42           C  
ATOM   1625  C   GLU A 102      16.403   6.361   2.414  1.00  1.42           C  
ATOM   1626  O   GLU A 102      16.742   7.467   2.838  1.00  1.42           O  
ATOM   1627  CB  GLU A 102      17.891   6.085   0.413  1.00  1.42           C  
ATOM   1628  CG  GLU A 102      18.821   5.092   1.115  1.00  1.42           C  
ATOM   1629  CD  GLU A 102      20.232   5.091   0.561  1.00  1.42           C  
ATOM   1630  OE1 GLU A 102      20.479   5.786  -0.397  1.00  1.42           O  
ATOM   1631  OE2 GLU A 102      21.057   4.390   1.099  1.00  1.42           O  
ATOM   1632  H   GLU A 102      15.923   7.970   0.093  1.00  1.42           H  
ATOM   1633  HA  GLU A 102      16.044   5.060   0.766  1.00  1.42           H  
ATOM   1634 1HB  GLU A 102      17.906   5.862  -0.654  1.00  1.42           H  
ATOM   1635 2HB  GLU A 102      18.305   7.083   0.545  1.00  1.42           H  
ATOM   1636 1HG  GLU A 102      18.860   5.339   2.176  1.00  1.42           H  
ATOM   1637 2HG  GLU A 102      18.397   4.092   1.022  1.00  1.42           H  
ATOM   1638  N   GLU A 103      15.995   5.363   3.192  1.00  1.83           N  
ATOM   1639  CA  GLU A 103      15.889   5.458   4.643  1.00  1.83           C  
ATOM   1640  C   GLU A 103      15.660   4.072   5.232  1.00  1.83           C  
ATOM   1641  O   GLU A 103      16.437   3.622   6.075  1.00  1.83           O  
ATOM   1642  OXT GLU A 103      14.931   3.299   4.611  1.00  1.83           O  
ATOM   1643  CB  GLU A 103      14.757   6.414   5.058  1.00  1.83           C  
ATOM   1644  CG  GLU A 103      14.603   6.611   6.570  1.00  1.83           C  
ATOM   1645  CD  GLU A 103      13.542   7.644   6.973  1.00  1.83           C  
ATOM   1646  OE1 GLU A 103      12.930   8.255   6.118  1.00  1.83           O  
ATOM   1647  OE2 GLU A 103      13.349   7.812   8.155  1.00  1.83           O  
ATOM   1648  H   GLU A 103      15.737   4.494   2.746  1.00  1.83           H  
ATOM   1649  HA  GLU A 103      16.830   5.845   5.036  1.00  1.83           H  
ATOM   1650 1HB  GLU A 103      14.947   7.394   4.638  1.00  1.83           H  
ATOM   1651 2HB  GLU A 103      13.808   6.058   4.657  1.00  1.83           H  
ATOM   1652 1HG  GLU A 103      14.342   5.653   7.019  1.00  1.83           H  
ATOM   1653 2HG  GLU A 103      15.566   6.916   6.977  1.00  1.83           H  
ENDMDL

REMARK ID 178480 DOMAINID 174536 MODEL 5 2022-01-08_00000019_2_19
MODEL     5
ATOM      1  N   MET A   1       0.768  -0.272  -2.138  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.462  -0.180  -0.851  1.00  1.32           C  
ATOM      3  C   MET A   1       1.962   1.232  -0.583  1.00  1.32           C  
ATOM      4  O   MET A   1       1.732   2.142  -1.376  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.666  -1.123  -0.815  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.793  -0.731  -1.777  1.00  1.32           C  
ATOM      7  SD  MET A   1       5.233  -1.793  -1.638  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.820  -1.297  -0.017  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.537  -1.232  -2.330  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.095   0.275  -2.144  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.366   0.080  -2.868  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.760  -0.440  -0.058  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.075  -1.167   0.190  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.342  -2.129  -1.079  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.423  -0.784  -2.801  1.00  1.32           H  
ATOM     16 2HG  MET A   1       4.108   0.294  -1.588  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.722  -1.854   0.233  1.00  1.32           H  
ATOM     18 2HE  MET A   1       6.035  -0.239  -0.016  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.050  -1.501   0.727  1.00  1.32           H  
ATOM     20  N   HIS A   2       2.718   1.404   0.505  1.00  1.13           N  
ATOM     21  CA  HIS A   2       3.229   2.728   0.849  1.00  1.13           C  
ATOM     22  C   HIS A   2       4.745   2.754   0.989  1.00  1.13           C  
ATOM     23  O   HIS A   2       5.341   1.846   1.576  1.00  1.13           O  
ATOM     24  CB  HIS A   2       2.635   3.181   2.186  1.00  1.13           C  
ATOM     25  CG  HIS A   2       1.143   3.316   2.188  1.00  1.13           C  
ATOM     26  ND1 HIS A   2       0.294   2.225   2.264  1.00  1.13           N  
ATOM     27  CD2 HIS A   2       0.351   4.406   2.167  1.00  1.13           C  
ATOM     28  CE1 HIS A   2      -0.959   2.648   2.263  1.00  1.13           C  
ATOM     29  NE2 HIS A   2      -0.952   3.967   2.209  1.00  1.13           N  
ATOM     30  H   HIS A   2       2.912   0.631   1.124  1.00  1.13           H  
ATOM     31  HA  HIS A   2       2.951   3.440   0.080  1.00  1.13           H  
ATOM     32 1HB  HIS A   2       2.917   2.476   2.965  1.00  1.13           H  
ATOM     33 2HB  HIS A   2       3.061   4.149   2.453  1.00  1.13           H  
ATOM     34  HD2 HIS A   2       0.685   5.441   2.128  1.00  1.13           H  
ATOM     35  HE1 HIS A   2      -1.846   2.016   2.309  1.00  1.13           H  
ATOM     36  HE2 HIS A   2      -1.769   4.562   2.203  1.00  1.13           H  
ATOM     37  N   ARG A   3       5.358   3.818   0.456  1.00  0.98           N  
ATOM     38  CA  ARG A   3       6.807   4.037   0.562  1.00  0.98           C  
ATOM     39  C   ARG A   3       7.123   5.499   0.894  1.00  0.98           C  
ATOM     40  O   ARG A   3       6.369   6.408   0.540  1.00  0.98           O  
ATOM     41  CB  ARG A   3       7.535   3.607  -0.718  1.00  0.98           C  
ATOM     42  CG  ARG A   3       7.399   2.109  -1.021  1.00  0.98           C  
ATOM     43  CD  ARG A   3       8.245   1.593  -2.146  1.00  0.98           C  
ATOM     44  NE  ARG A   3       7.850   2.081  -3.463  1.00  0.98           N  
ATOM     45  CZ  ARG A   3       8.345   1.609  -4.629  1.00  0.98           C  
ATOM     46  NH1 ARG A   3       9.233   0.629  -4.668  1.00  0.98           N  
ATOM     47  NH2 ARG A   3       7.918   2.139  -5.734  1.00  0.98           N  
ATOM     48  H   ARG A   3       4.775   4.504  -0.028  1.00  0.98           H  
ATOM     49  HA  ARG A   3       7.187   3.420   1.377  1.00  0.98           H  
ATOM     50 1HB  ARG A   3       7.140   4.158  -1.571  1.00  0.98           H  
ATOM     51 2HB  ARG A   3       8.597   3.843  -0.638  1.00  0.98           H  
ATOM     52 1HG  ARG A   3       7.660   1.549  -0.123  1.00  0.98           H  
ATOM     53 2HG  ARG A   3       6.362   1.900  -1.285  1.00  0.98           H  
ATOM     54 1HD  ARG A   3       9.279   1.886  -1.976  1.00  0.98           H  
ATOM     55 2HD  ARG A   3       8.178   0.504  -2.159  1.00  0.98           H  
ATOM     56  HE  ARG A   3       7.163   2.849  -3.551  1.00  0.98           H  
ATOM     57 1HH1 ARG A   3       9.563   0.211  -3.817  1.00  0.98           H  
ATOM     58 2HH1 ARG A   3       9.560   0.275  -5.592  1.00  0.98           H  
ATOM     59 1HH2 ARG A   3       7.232   2.893  -5.677  1.00  0.98           H  
ATOM     60 2HH2 ARG A   3       8.290   1.811  -6.640  1.00  0.98           H  
ATOM     61  N   ARG A   4       8.255   5.735   1.555  1.00  0.86           N  
ATOM     62  CA  ARG A   4       8.701   7.105   1.831  1.00  0.86           C  
ATOM     63  C   ARG A   4      10.203   7.204   1.762  1.00  0.86           C  
ATOM     64  O   ARG A   4      10.890   6.352   2.313  1.00  0.86           O  
ATOM     65  CB  ARG A   4       8.217   7.576   3.193  1.00  0.86           C  
ATOM     66  CG  ARG A   4       8.635   8.988   3.589  1.00  0.86           C  
ATOM     67  CD  ARG A   4       7.988   9.397   4.871  1.00  0.86           C  
ATOM     68  NE  ARG A   4       6.540   9.597   4.708  1.00  0.86           N  
ATOM     69  CZ  ARG A   4       5.633   9.586   5.718  1.00  0.86           C  
ATOM     70  NH1 ARG A   4       6.003   9.347   6.964  1.00  0.86           N  
ATOM     71  NH2 ARG A   4       4.351   9.811   5.460  1.00  0.86           N  
ATOM     72  H   ARG A   4       8.834   4.961   1.851  1.00  0.86           H  
ATOM     73  HA  ARG A   4       8.290   7.766   1.075  1.00  0.86           H  
ATOM     74 1HB  ARG A   4       7.127   7.550   3.209  1.00  0.86           H  
ATOM     75 2HB  ARG A   4       8.572   6.896   3.965  1.00  0.86           H  
ATOM     76 1HG  ARG A   4       9.717   9.039   3.719  1.00  0.86           H  
ATOM     77 2HG  ARG A   4       8.333   9.690   2.806  1.00  0.86           H  
ATOM     78 1HD  ARG A   4       8.147   8.627   5.629  1.00  0.86           H  
ATOM     79 2HD  ARG A   4       8.429  10.335   5.212  1.00  0.86           H  
ATOM     80  HE  ARG A   4       6.199   9.792   3.760  1.00  0.86           H  
ATOM     81 1HH1 ARG A   4       6.984   9.140   7.209  1.00  0.86           H  
ATOM     82 2HH1 ARG A   4       5.317   9.335   7.705  1.00  0.86           H  
ATOM     83 1HH2 ARG A   4       4.044   9.992   4.513  1.00  0.86           H  
ATOM     84 2HH2 ARG A   4       3.681   9.799   6.211  1.00  0.86           H  
ATOM     85  N   VAL A   5      10.695   8.242   1.089  1.00  0.79           N  
ATOM     86  CA  VAL A   5      12.128   8.490   0.932  1.00  0.79           C  
ATOM     87  C   VAL A   5      12.519   9.913   1.301  1.00  0.79           C  
ATOM     88  O   VAL A   5      11.697  10.834   1.228  1.00  0.79           O  
ATOM     89  CB  VAL A   5      12.515   8.258  -0.526  1.00  0.79           C  
ATOM     90  CG1 VAL A   5      12.252   6.878  -0.918  1.00  0.79           C  
ATOM     91  CG2 VAL A   5      11.713   9.153  -1.375  1.00  0.79           C  
ATOM     92  H   VAL A   5      10.036   8.880   0.639  1.00  0.79           H  
ATOM     93  HA  VAL A   5      12.679   7.792   1.564  1.00  0.79           H  
ATOM     94  HB  VAL A   5      13.574   8.462  -0.663  1.00  0.79           H  
ATOM     95 1HG1 VAL A   5      12.520   6.801  -1.934  1.00  0.79           H  
ATOM     96 2HG1 VAL A   5      12.849   6.199  -0.302  1.00  0.79           H  
ATOM     97 3HG1 VAL A   5      11.200   6.645  -0.807  1.00  0.79           H  
ATOM     98 1HG2 VAL A   5      11.953   9.008  -2.410  1.00  0.79           H  
ATOM     99 2HG2 VAL A   5      10.674   8.925  -1.230  1.00  0.79           H  
ATOM    100 3HG2 VAL A   5      11.918  10.181  -1.088  1.00  0.79           H  
ATOM    101  N   LYS A   6      13.789  10.123   1.645  1.00  0.76           N  
ATOM    102  CA  LYS A   6      14.233  11.498   1.891  1.00  0.76           C  
ATOM    103  C   LYS A   6      14.720  12.057   0.578  1.00  0.76           C  
ATOM    104  O   LYS A   6      15.338  11.332  -0.208  1.00  0.76           O  
ATOM    105  CB  LYS A   6      15.375  11.620   2.914  1.00  0.76           C  
ATOM    106  CG  LYS A   6      15.123  11.073   4.327  1.00  0.76           C  
ATOM    107  CD  LYS A   6      14.024  11.824   5.102  1.00  0.76           C  
ATOM    108  CE  LYS A   6      14.407  13.275   5.408  1.00  0.76           C  
ATOM    109  NZ  LYS A   6      13.515  13.890   6.474  1.00  0.76           N  
ATOM    110  H   LYS A   6      14.433   9.330   1.669  1.00  0.76           H  
ATOM    111  HA  LYS A   6      13.390  12.103   2.230  1.00  0.76           H  
ATOM    112 1HB  LYS A   6      16.254  11.107   2.522  1.00  0.76           H  
ATOM    113 2HB  LYS A   6      15.643  12.675   3.017  1.00  0.76           H  
ATOM    114 1HG  LYS A   6      14.844  10.038   4.253  1.00  0.76           H  
ATOM    115 2HG  LYS A   6      16.048  11.134   4.900  1.00  0.76           H  
ATOM    116 1HD  LYS A   6      13.110  11.809   4.516  1.00  0.76           H  
ATOM    117 2HD  LYS A   6      13.818  11.331   6.040  1.00  0.76           H  
ATOM    118 1HE  LYS A   6      15.443  13.327   5.733  1.00  0.76           H  
ATOM    119 2HE  LYS A   6      14.291  13.852   4.488  1.00  0.76           H  
ATOM    120 1HZ  LYS A   6      13.769  14.848   6.634  1.00  0.76           H  
ATOM    121 2HZ  LYS A   6      12.523  13.850   6.194  1.00  0.76           H  
ATOM    122 3HZ  LYS A   6      13.609  13.383   7.336  1.00  0.76           H  
ATOM    123  N   VAL A   7      14.496  13.340   0.350  1.00  0.77           N  
ATOM    124  CA  VAL A   7      14.996  13.965  -0.858  1.00  0.77           C  
ATOM    125  C   VAL A   7      15.960  15.088  -0.536  1.00  0.77           C  
ATOM    126  O   VAL A   7      15.677  15.984   0.276  1.00  0.77           O  
ATOM    127  CB  VAL A   7      13.848  14.452  -1.730  1.00  0.77           C  
ATOM    128  CG1 VAL A   7      14.400  15.133  -2.969  1.00  0.77           C  
ATOM    129  CG2 VAL A   7      12.962  13.205  -2.087  1.00  0.77           C  
ATOM    130  H   VAL A   7      13.966  13.902   1.012  1.00  0.77           H  
ATOM    131  HA  VAL A   7      15.537  13.217  -1.436  1.00  0.77           H  
ATOM    132  HB  VAL A   7      13.251  15.187  -1.188  1.00  0.77           H  
ATOM    133 1HG1 VAL A   7      13.586  15.475  -3.594  1.00  0.77           H  
ATOM    134 2HG1 VAL A   7      15.012  15.987  -2.685  1.00  0.77           H  
ATOM    135 3HG1 VAL A   7      15.010  14.416  -3.521  1.00  0.77           H  
ATOM    136 1HG2 VAL A   7      12.137  13.479  -2.710  1.00  0.77           H  
ATOM    137 2HG2 VAL A   7      13.563  12.478  -2.605  1.00  0.77           H  
ATOM    138 3HG2 VAL A   7      12.576  12.758  -1.173  1.00  0.77           H  
ATOM    139  N   LEU A   8      17.116  15.017  -1.182  1.00  0.79           N  
ATOM    140  CA  LEU A   8      18.172  15.964  -0.948  1.00  0.79           C  
ATOM    141  C   LEU A   8      18.583  16.680  -2.217  1.00  0.79           C  
ATOM    142  O   LEU A   8      18.568  16.083  -3.288  1.00  0.79           O  
ATOM    143  CB  LEU A   8      19.392  15.200  -0.415  1.00  0.79           C  
ATOM    144  CG  LEU A   8      19.128  14.325   0.800  1.00  0.79           C  
ATOM    145  CD1 LEU A   8      18.671  12.948   0.345  1.00  0.79           C  
ATOM    146  CD2 LEU A   8      20.375  14.250   1.635  1.00  0.79           C  
ATOM    147  H   LEU A   8      17.272  14.247  -1.831  1.00  0.79           H  
ATOM    148  HA  LEU A   8      17.815  16.689  -0.242  1.00  0.79           H  
ATOM    149 1HB  LEU A   8      19.775  14.577  -1.200  1.00  0.79           H  
ATOM    150 2HB  LEU A   8      20.160  15.919  -0.147  1.00  0.79           H  
ATOM    151  HG  LEU A   8      18.332  14.734   1.365  1.00  0.79           H  
ATOM    152 1HD1 LEU A   8      18.462  12.335   1.212  1.00  0.79           H  
ATOM    153 2HD1 LEU A   8      17.781  13.013  -0.254  1.00  0.79           H  
ATOM    154 3HD1 LEU A   8      19.458  12.497  -0.247  1.00  0.79           H  
ATOM    155 1HD2 LEU A   8      20.193  13.627   2.510  1.00  0.79           H  
ATOM    156 2HD2 LEU A   8      21.183  13.819   1.044  1.00  0.79           H  
ATOM    157 3HD2 LEU A   8      20.655  15.250   1.956  1.00  0.79           H  
ATOM    158  N   LEU A   9      18.972  17.942  -2.105  1.00  0.82           N  
ATOM    159  CA  LEU A   9      19.532  18.646  -3.259  1.00  0.82           C  
ATOM    160  C   LEU A   9      20.956  19.032  -2.967  1.00  0.82           C  
ATOM    161  O   LEU A   9      21.253  19.675  -1.958  1.00  0.82           O  
ATOM    162  CB  LEU A   9      18.718  19.870  -3.687  1.00  0.82           C  
ATOM    163  CG  LEU A   9      17.317  19.587  -4.201  1.00  0.82           C  
ATOM    164  CD1 LEU A   9      16.574  20.903  -4.469  1.00  0.82           C  
ATOM    165  CD2 LEU A   9      17.444  18.784  -5.461  1.00  0.82           C  
ATOM    166  H   LEU A   9      18.948  18.375  -1.180  1.00  0.82           H  
ATOM    167  HA  LEU A   9      19.547  17.968  -4.106  1.00  0.82           H  
ATOM    168 1HB  LEU A   9      18.674  20.572  -2.871  1.00  0.82           H  
ATOM    169 2HB  LEU A   9      19.244  20.343  -4.504  1.00  0.82           H  
ATOM    170  HG  LEU A   9      16.775  19.012  -3.476  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9      15.591  20.702  -4.840  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9      16.492  21.465  -3.560  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9      17.120  21.492  -5.207  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9      16.474  18.544  -5.854  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9      18.009  19.349  -6.205  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9      17.970  17.881  -5.229  1.00  0.82           H  
ATOM    177  N   TYR A  10      21.850  18.571  -3.826  1.00  0.84           N  
ATOM    178  CA  TYR A  10      23.278  18.815  -3.689  1.00  0.84           C  
ATOM    179  C   TYR A  10      23.806  18.358  -2.313  1.00  0.84           C  
ATOM    180  O   TYR A  10      24.750  18.934  -1.773  1.00  0.84           O  
ATOM    181  CB  TYR A  10      23.541  20.299  -3.955  1.00  0.84           C  
ATOM    182  CG  TYR A  10      22.944  20.726  -5.301  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      21.738  21.418  -5.330  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      23.575  20.399  -6.492  1.00  0.84           C  
ATOM    185  CE1 TYR A  10      21.167  21.778  -6.532  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      23.004  20.767  -7.699  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      21.804  21.450  -7.719  1.00  0.84           C  
ATOM    188  OH  TYR A  10      21.234  21.808  -8.920  1.00  0.84           O  
ATOM    189  H   TYR A  10      21.505  18.078  -4.651  1.00  0.84           H  
ATOM    190  HA  TYR A  10      23.796  18.232  -4.451  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      23.109  20.915  -3.167  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      24.614  20.487  -3.976  1.00  0.84           H  
ATOM    193  HD1 TYR A  10      21.239  21.673  -4.395  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      24.517  19.848  -6.482  1.00  0.84           H  
ATOM    195  HE1 TYR A  10      20.219  22.316  -6.545  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      23.499  20.506  -8.635  1.00  0.84           H  
ATOM    197  HH  TYR A  10      21.768  21.467  -9.641  1.00  0.84           H  
ATOM    198  N   GLY A  11      23.181  17.311  -1.760  1.00  0.84           N  
ATOM    199  CA  GLY A  11      23.529  16.726  -0.464  1.00  0.84           C  
ATOM    200  C   GLY A  11      22.727  17.269   0.740  1.00  0.84           C  
ATOM    201  O   GLY A  11      22.792  16.696   1.829  1.00  0.84           O  
ATOM    202  H   GLY A  11      22.420  16.897  -2.277  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      23.387  15.645  -0.524  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      24.591  16.884  -0.283  1.00  0.84           H  
ATOM    205  N   GLN A  12      21.978  18.363   0.570  1.00  0.82           N  
ATOM    206  CA  GLN A  12      21.185  18.927   1.675  1.00  0.82           C  
ATOM    207  C   GLN A  12      19.788  18.340   1.705  1.00  0.82           C  
ATOM    208  O   GLN A  12      19.119  18.321   0.683  1.00  0.82           O  
ATOM    209  CB  GLN A  12      21.060  20.457   1.552  1.00  0.82           C  
ATOM    210  CG  GLN A  12      20.239  21.094   2.685  1.00  0.82           C  
ATOM    211  CD  GLN A  12      20.107  22.607   2.613  1.00  0.82           C  
ATOM    212  OE1 GLN A  12      20.765  23.282   1.817  1.00  0.82           O  
ATOM    213  NE2 GLN A  12      19.233  23.153   3.461  1.00  0.82           N  
ATOM    214  H   GLN A  12      21.939  18.819  -0.342  1.00  0.82           H  
ATOM    215  HA  GLN A  12      21.676  18.684   2.617  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      22.053  20.905   1.552  1.00  0.82           H  
ATOM    217 2HB  GLN A  12      20.585  20.705   0.600  1.00  0.82           H  
ATOM    218 1HG  GLN A  12      19.236  20.691   2.638  1.00  0.82           H  
ATOM    219 2HG  GLN A  12      20.693  20.834   3.639  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12      19.093  24.143   3.474  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12      18.714  22.570   4.092  1.00  0.82           H  
ATOM    222  N   VAL A  13      19.289  17.894   2.854  1.00  0.79           N  
ATOM    223  CA  VAL A  13      17.905  17.414   2.808  1.00  0.79           C  
ATOM    224  C   VAL A  13      16.999  18.593   2.512  1.00  0.79           C  
ATOM    225  O   VAL A  13      17.068  19.603   3.214  1.00  0.79           O  
ATOM    226  CB  VAL A  13      17.465  16.761   4.131  1.00  0.79           C  
ATOM    227  CG1 VAL A  13      15.981  16.409   4.042  1.00  0.79           C  
ATOM    228  CG2 VAL A  13      18.280  15.508   4.398  1.00  0.79           C  
ATOM    229  H   VAL A  13      19.832  17.882   3.706  1.00  0.79           H  
ATOM    230  HA  VAL A  13      17.792  16.697   2.012  1.00  0.79           H  
ATOM    231  HB  VAL A  13      17.602  17.472   4.946  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13      15.667  15.962   4.974  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13      15.397  17.309   3.863  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13      15.822  15.703   3.219  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13      17.959  15.059   5.338  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13      18.126  14.800   3.599  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13      19.337  15.765   4.461  1.00  0.79           H  
ATOM    238  N   VAL A  14      16.139  18.473   1.499  1.00  0.77           N  
ATOM    239  CA  VAL A  14      15.281  19.600   1.182  1.00  0.77           C  
ATOM    240  C   VAL A  14      13.837  19.246   1.344  1.00  0.77           C  
ATOM    241  O   VAL A  14      12.989  20.133   1.353  1.00  0.77           O  
ATOM    242  CB  VAL A  14      15.438  20.059  -0.262  1.00  0.77           C  
ATOM    243  CG1 VAL A  14      16.851  20.418  -0.491  1.00  0.77           C  
ATOM    244  CG2 VAL A  14      14.904  19.015  -1.258  1.00  0.77           C  
ATOM    245  H   VAL A  14      16.106  17.616   0.956  1.00  0.77           H  
ATOM    246  HA  VAL A  14      15.513  20.430   1.849  1.00  0.77           H  
ATOM    247  HB  VAL A  14      14.862  20.971  -0.380  1.00  0.77           H  
ATOM    248 1HG1 VAL A  14      16.960  20.805  -1.471  1.00  0.77           H  
ATOM    249 2HG1 VAL A  14      17.177  21.148   0.229  1.00  0.77           H  
ATOM    250 3HG1 VAL A  14      17.439  19.544  -0.385  1.00  0.77           H  
ATOM    251 1HG2 VAL A  14      14.995  19.398  -2.259  1.00  0.77           H  
ATOM    252 2HG2 VAL A  14      15.475  18.094  -1.162  1.00  0.77           H  
ATOM    253 3HG2 VAL A  14      13.856  18.814  -1.061  1.00  0.77           H  
ATOM    254  N   GLY A  15      13.553  17.958   1.471  1.00  0.75           N  
ATOM    255  CA  GLY A  15      12.184  17.507   1.579  1.00  0.75           C  
ATOM    256  C   GLY A  15      12.076  15.997   1.557  1.00  0.75           C  
ATOM    257  O   GLY A  15      13.064  15.290   1.784  1.00  0.75           O  
ATOM    258  H   GLY A  15      14.303  17.275   1.415  1.00  0.75           H  
ATOM    259 1HA  GLY A  15      11.729  17.895   2.489  1.00  0.75           H  
ATOM    260 2HA  GLY A  15      11.629  17.909   0.736  1.00  0.75           H  
ATOM    261  N   GLU A  16      10.848  15.525   1.365  1.00  0.74           N  
ATOM    262  CA  GLU A  16      10.516  14.104   1.346  1.00  0.74           C  
ATOM    263  C   GLU A  16       9.579  13.761   0.198  1.00  0.74           C  
ATOM    264  O   GLU A  16       8.769  14.581  -0.243  1.00  0.74           O  
ATOM    265  CB  GLU A  16       9.846  13.670   2.663  1.00  0.74           C  
ATOM    266  CG  GLU A  16      10.703  13.867   3.888  1.00  0.74           C  
ATOM    267  CD  GLU A  16      10.081  13.364   5.157  1.00  0.74           C  
ATOM    268  OE1 GLU A  16       8.989  12.852   5.123  1.00  0.74           O  
ATOM    269  OE2 GLU A  16      10.722  13.499   6.181  1.00  0.74           O  
ATOM    270  H   GLU A  16      10.115  16.215   1.213  1.00  0.74           H  
ATOM    271  HA  GLU A  16      11.433  13.530   1.209  1.00  0.74           H  
ATOM    272 1HB  GLU A  16       8.920  14.230   2.801  1.00  0.74           H  
ATOM    273 2HB  GLU A  16       9.586  12.609   2.604  1.00  0.74           H  
ATOM    274 1HG  GLU A  16      11.644  13.363   3.718  1.00  0.74           H  
ATOM    275 2HG  GLU A  16      10.909  14.927   4.000  1.00  0.74           H  
ATOM    276  N   LEU A  17       9.666  12.527  -0.269  1.00  0.76           N  
ATOM    277  CA  LEU A  17       8.744  12.050  -1.293  1.00  0.76           C  
ATOM    278  C   LEU A  17       8.042  10.803  -0.796  1.00  0.76           C  
ATOM    279  O   LEU A  17       8.674   9.841  -0.352  1.00  0.76           O  
ATOM    280  CB  LEU A  17       9.478  11.776  -2.617  1.00  0.76           C  
ATOM    281  CG  LEU A  17       8.672  11.195  -3.800  1.00  0.76           C  
ATOM    282  CD1 LEU A  17       7.626  12.214  -4.278  1.00  0.76           C  
ATOM    283  CD2 LEU A  17       9.657  10.838  -4.921  1.00  0.76           C  
ATOM    284  H   LEU A  17      10.364  11.898   0.135  1.00  0.76           H  
ATOM    285  HA  LEU A  17       7.989  12.811  -1.474  1.00  0.76           H  
ATOM    286 1HB  LEU A  17       9.890  12.712  -2.960  1.00  0.76           H  
ATOM    287 2HB  LEU A  17      10.287  11.123  -2.436  1.00  0.76           H  
ATOM    288  HG  LEU A  17       8.143  10.294  -3.481  1.00  0.76           H  
ATOM    289 1HD1 LEU A  17       7.071  11.806  -5.110  1.00  0.76           H  
ATOM    290 2HD1 LEU A  17       6.949  12.438  -3.467  1.00  0.76           H  
ATOM    291 3HD1 LEU A  17       8.117  13.115  -4.595  1.00  0.76           H  
ATOM    292 1HD2 LEU A  17       9.113  10.416  -5.768  1.00  0.76           H  
ATOM    293 2HD2 LEU A  17      10.185  11.730  -5.240  1.00  0.76           H  
ATOM    294 3HD2 LEU A  17      10.377  10.112  -4.550  1.00  0.76           H  
ATOM    295  N   SER A  18       6.724  10.829  -0.815  1.00  0.80           N  
ATOM    296  CA  SER A  18       5.983   9.672  -0.367  1.00  0.80           C  
ATOM    297  C   SER A  18       5.187   9.123  -1.535  1.00  0.80           C  
ATOM    298  O   SER A  18       4.825   9.853  -2.463  1.00  0.80           O  
ATOM    299  CB  SER A  18       5.076  10.028   0.799  1.00  0.80           C  
ATOM    300  OG  SER A  18       5.824  10.515   1.899  1.00  0.80           O  
ATOM    301  H   SER A  18       6.234  11.657  -1.149  1.00  0.80           H  
ATOM    302  HA  SER A  18       6.673   8.900  -0.043  1.00  0.80           H  
ATOM    303 1HB  SER A  18       4.352  10.778   0.485  1.00  0.80           H  
ATOM    304 2HB  SER A  18       4.523   9.138   1.098  1.00  0.80           H  
ATOM    305  HG  SER A  18       6.121  11.397   1.648  1.00  0.80           H  
ATOM    306  N   GLN A  19       4.883   7.841  -1.464  1.00  0.85           N  
ATOM    307  CA  GLN A  19       4.088   7.171  -2.480  1.00  0.85           C  
ATOM    308  C   GLN A  19       3.038   6.299  -1.830  1.00  0.85           C  
ATOM    309  O   GLN A  19       3.308   5.611  -0.839  1.00  0.85           O  
ATOM    310  CB  GLN A  19       4.968   6.306  -3.378  1.00  0.85           C  
ATOM    311  CG  GLN A  19       4.229   5.610  -4.508  1.00  0.85           C  
ATOM    312  CD  GLN A  19       5.141   4.744  -5.349  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       6.116   4.154  -4.840  1.00  0.85           O  
ATOM    314  NE2 GLN A  19       4.825   4.633  -6.634  1.00  0.85           N  
ATOM    315  H   GLN A  19       5.250   7.302  -0.680  1.00  0.85           H  
ATOM    316  HA  GLN A  19       3.578   7.915  -3.088  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       5.747   6.922  -3.813  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       5.455   5.544  -2.776  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       3.457   4.965  -4.091  1.00  0.85           H  
ATOM    320 2HG  GLN A  19       3.774   6.372  -5.152  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19       5.377   4.070  -7.251  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19       4.012   5.108  -6.984  1.00  0.85           H  
ATOM    323  N   ASN A  20       1.845   6.309  -2.405  1.00  0.90           N  
ATOM    324  CA  ASN A  20       0.774   5.460  -1.922  1.00  0.90           C  
ATOM    325  C   ASN A  20      -0.115   5.055  -3.085  1.00  0.90           C  
ATOM    326  O   ASN A  20       0.133   5.423  -4.237  1.00  0.90           O  
ATOM    327  CB  ASN A  20      -0.004   6.141  -0.804  1.00  0.90           C  
ATOM    328  CG  ASN A  20      -0.704   7.394  -1.191  1.00  0.90           C  
ATOM    329  OD1 ASN A  20      -1.543   7.389  -2.098  1.00  0.90           O  
ATOM    330  ND2 ASN A  20      -0.387   8.479  -0.520  1.00  0.90           N  
ATOM    331  H   ASN A  20       1.681   6.926  -3.201  1.00  0.90           H  
ATOM    332  HA  ASN A  20       1.207   4.545  -1.520  1.00  0.90           H  
ATOM    333 1HB  ASN A  20      -0.734   5.446  -0.396  1.00  0.90           H  
ATOM    334 2HB  ASN A  20       0.692   6.386  -0.008  1.00  0.90           H  
ATOM    335 1HD2 ASN A  20      -0.831   9.351  -0.737  1.00  0.90           H  
ATOM    336 2HD2 ASN A  20       0.297   8.434   0.208  1.00  0.90           H  
ATOM    337  N   ASP A  21      -1.176   4.326  -2.791  1.00  0.93           N  
ATOM    338  CA  ASP A  21      -2.057   3.804  -3.825  1.00  0.93           C  
ATOM    339  C   ASP A  21      -2.710   4.892  -4.704  1.00  0.93           C  
ATOM    340  O   ASP A  21      -3.140   4.605  -5.823  1.00  0.93           O  
ATOM    341  CB  ASP A  21      -3.125   2.933  -3.165  1.00  0.93           C  
ATOM    342  CG  ASP A  21      -2.518   1.616  -2.563  1.00  0.93           C  
ATOM    343  OD1 ASP A  21      -1.365   1.307  -2.854  1.00  0.93           O  
ATOM    344  OD2 ASP A  21      -3.191   0.959  -1.814  1.00  0.93           O  
ATOM    345  H   ASP A  21      -1.350   4.079  -1.828  1.00  0.93           H  
ATOM    346  HA  ASP A  21      -1.460   3.168  -4.478  1.00  0.93           H  
ATOM    347 1HB  ASP A  21      -3.617   3.493  -2.370  1.00  0.93           H  
ATOM    348 2HB  ASP A  21      -3.886   2.669  -3.901  1.00  0.93           H  
ATOM    349  N   SER A  22      -2.835   6.122  -4.188  1.00  0.94           N  
ATOM    350  CA  SER A  22      -3.453   7.216  -4.937  1.00  0.94           C  
ATOM    351  C   SER A  22      -2.453   8.052  -5.753  1.00  0.94           C  
ATOM    352  O   SER A  22      -2.866   8.980  -6.449  1.00  0.94           O  
ATOM    353  CB  SER A  22      -4.218   8.158  -4.013  1.00  0.94           C  
ATOM    354  OG  SER A  22      -3.366   8.921  -3.191  1.00  0.94           O  
ATOM    355  H   SER A  22      -2.444   6.326  -3.275  1.00  0.94           H  
ATOM    356  HA  SER A  22      -4.165   6.779  -5.636  1.00  0.94           H  
ATOM    357 1HB  SER A  22      -4.838   8.824  -4.610  1.00  0.94           H  
ATOM    358 2HB  SER A  22      -4.886   7.569  -3.388  1.00  0.94           H  
ATOM    359  HG  SER A  22      -2.717   8.311  -2.815  1.00  0.94           H  
ATOM    360  N   GLY A  23      -1.145   7.778  -5.640  1.00  0.91           N  
ATOM    361  CA  GLY A  23      -0.160   8.622  -6.327  1.00  0.91           C  
ATOM    362  C   GLY A  23       1.009   9.034  -5.423  1.00  0.91           C  
ATOM    363  O   GLY A  23       1.404   8.316  -4.500  1.00  0.91           O  
ATOM    364  H   GLY A  23      -0.830   6.981  -5.089  1.00  0.91           H  
ATOM    365 1HA  GLY A  23       0.227   8.087  -7.194  1.00  0.91           H  
ATOM    366 2HA  GLY A  23      -0.649   9.519  -6.708  1.00  0.91           H  
ATOM    367  N   PHE A  24       1.630  10.167  -5.748  1.00  0.85           N  
ATOM    368  CA  PHE A  24       2.789  10.643  -4.999  1.00  0.85           C  
ATOM    369  C   PHE A  24       2.528  11.942  -4.259  1.00  0.85           C  
ATOM    370  O   PHE A  24       1.661  12.730  -4.641  1.00  0.85           O  
ATOM    371  CB  PHE A  24       3.985  10.892  -5.894  1.00  0.85           C  
ATOM    372  CG  PHE A  24       4.691   9.730  -6.499  1.00  0.85           C  
ATOM    373  CD1 PHE A  24       4.305   9.181  -7.707  1.00  0.85           C  
ATOM    374  CD2 PHE A  24       5.802   9.210  -5.856  1.00  0.85           C  
ATOM    375  CE1 PHE A  24       5.025   8.128  -8.253  1.00  0.85           C  
ATOM    376  CE2 PHE A  24       6.515   8.178  -6.395  1.00  0.85           C  
ATOM    377  CZ  PHE A  24       6.133   7.632  -7.595  1.00  0.85           C  
ATOM    378  H   PHE A  24       1.289  10.754  -6.511  1.00  0.85           H  
ATOM    379  HA  PHE A  24       3.060   9.890  -4.264  1.00  0.85           H  
ATOM    380 1HB  PHE A  24       3.644  11.512  -6.704  1.00  0.85           H  
ATOM    381 2HB  PHE A  24       4.717  11.467  -5.334  1.00  0.85           H  
ATOM    382  HD1 PHE A  24       3.438   9.586  -8.229  1.00  0.85           H  
ATOM    383  HD2 PHE A  24       6.109   9.644  -4.902  1.00  0.85           H  
ATOM    384  HE1 PHE A  24       4.724   7.693  -9.207  1.00  0.85           H  
ATOM    385  HE2 PHE A  24       7.380   7.798  -5.878  1.00  0.85           H  
ATOM    386  HZ  PHE A  24       6.700   6.810  -8.026  1.00  0.85           H  
ATOM    387  N   LEU A  25       3.295  12.168  -3.200  1.00  0.79           N  
ATOM    388  CA  LEU A  25       3.257  13.451  -2.520  1.00  0.79           C  
ATOM    389  C   LEU A  25       4.646  13.952  -2.240  1.00  0.79           C  
ATOM    390  O   LEU A  25       5.459  13.252  -1.633  1.00  0.79           O  
ATOM    391  CB  LEU A  25       2.487  13.342  -1.190  1.00  0.79           C  
ATOM    392  CG  LEU A  25       2.298  14.687  -0.402  1.00  0.79           C  
ATOM    393  CD1 LEU A  25       1.021  14.631   0.414  1.00  0.79           C  
ATOM    394  CD2 LEU A  25       3.476  14.903   0.537  1.00  0.79           C  
ATOM    395  H   LEU A  25       3.942  11.442  -2.900  1.00  0.79           H  
ATOM    396  HA  LEU A  25       2.780  14.179  -3.166  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       1.496  12.940  -1.399  1.00  0.79           H  
ATOM    398 2HB  LEU A  25       3.012  12.645  -0.541  1.00  0.79           H  
ATOM    399  HG  LEU A  25       2.234  15.514  -1.108  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25       0.885  15.557   0.957  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       0.182  14.479  -0.233  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       1.082  13.808   1.122  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25       3.343  15.829   1.073  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25       3.528  14.079   1.248  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25       4.394  14.944  -0.016  1.00  0.79           H  
ATOM    406  N   PHE A  26       4.920  15.182  -2.645  1.00  0.74           N  
ATOM    407  CA  PHE A  26       6.228  15.730  -2.335  1.00  0.74           C  
ATOM    408  C   PHE A  26       6.080  16.823  -1.293  1.00  0.74           C  
ATOM    409  O   PHE A  26       5.133  17.606  -1.337  1.00  0.74           O  
ATOM    410  CB  PHE A  26       6.946  16.290  -3.554  1.00  0.74           C  
ATOM    411  CG  PHE A  26       8.343  16.728  -3.174  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       9.364  15.822  -3.242  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       8.642  17.994  -2.692  1.00  0.74           C  
ATOM    414  CE1 PHE A  26      10.621  16.146  -2.858  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       9.925  18.291  -2.299  1.00  0.74           C  
ATOM    416  CZ  PHE A  26      10.903  17.371  -2.379  1.00  0.74           C  
ATOM    417  H   PHE A  26       4.223  15.713  -3.173  1.00  0.74           H  
ATOM    418  HA  PHE A  26       6.855  14.948  -1.911  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       7.023  15.534  -4.325  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       6.399  17.130  -3.952  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       9.156  14.829  -3.601  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       7.856  18.742  -2.602  1.00  0.74           H  
ATOM    423  HE1 PHE A  26      11.386  15.425  -2.925  1.00  0.74           H  
ATOM    424  HE2 PHE A  26      10.162  19.244  -1.912  1.00  0.74           H  
ATOM    425  HZ  PHE A  26      11.913  17.620  -2.060  1.00  0.74           H  
ATOM    426  N   GLN A  27       6.979  16.859  -0.323  1.00  0.71           N  
ATOM    427  CA  GLN A  27       6.925  17.916   0.675  1.00  0.71           C  
ATOM    428  C   GLN A  27       8.281  18.550   0.906  1.00  0.71           C  
ATOM    429  O   GLN A  27       9.280  17.857   1.086  1.00  0.71           O  
ATOM    430  CB  GLN A  27       6.387  17.377   2.004  1.00  0.71           C  
ATOM    431  CG  GLN A  27       6.248  18.450   3.079  1.00  0.71           C  
ATOM    432  CD  GLN A  27       5.551  17.974   4.330  1.00  0.71           C  
ATOM    433  OE1 GLN A  27       5.129  16.811   4.443  1.00  0.71           O  
ATOM    434  NE2 GLN A  27       5.410  18.878   5.292  1.00  0.71           N  
ATOM    435  H   GLN A  27       7.717  16.154  -0.295  1.00  0.71           H  
ATOM    436  HA  GLN A  27       6.260  18.698   0.318  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       5.428  16.908   1.839  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       7.063  16.609   2.383  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       7.243  18.793   3.364  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       5.679  19.284   2.668  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27       4.960  18.637   6.152  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27       5.764  19.808   5.157  1.00  0.71           H  
ATOM    443  N   TYR A  28       8.320  19.879   0.947  1.00  0.71           N  
ATOM    444  CA  TYR A  28       9.598  20.535   1.247  1.00  0.71           C  
ATOM    445  C   TYR A  28       9.780  20.778   2.735  1.00  0.71           C  
ATOM    446  O   TYR A  28       8.829  21.067   3.464  1.00  0.71           O  
ATOM    447  CB  TYR A  28       9.801  21.856   0.497  1.00  0.71           C  
ATOM    448  CG  TYR A  28      10.167  21.765  -0.986  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       9.180  21.754  -1.909  1.00  0.71           C  
ATOM    450  CD2 TYR A  28      11.512  21.715  -1.402  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       9.468  21.698  -3.260  1.00  0.71           C  
ATOM    452  CE2 TYR A  28      11.821  21.665  -2.768  1.00  0.71           C  
ATOM    453  CZ  TYR A  28      10.783  21.665  -3.700  1.00  0.71           C  
ATOM    454  OH  TYR A  28      11.027  21.623  -5.063  1.00  0.71           O  
ATOM    455  H   TYR A  28       7.460  20.412   0.780  1.00  0.71           H  
ATOM    456  HA  TYR A  28      10.402  19.876   0.932  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       8.887  22.429   0.559  1.00  0.71           H  
ATOM    458 2HB  TYR A  28      10.580  22.436   1.001  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       8.170  21.793  -1.560  1.00  0.71           H  
ATOM    460  HD2 TYR A  28      12.310  21.721  -0.656  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       8.652  21.694  -3.981  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      12.861  21.632  -3.095  1.00  0.71           H  
ATOM    463  HH  TYR A  28      10.195  21.783  -5.557  1.00  0.71           H  
ATOM    464  N   ALA A  29      11.021  20.640   3.170  1.00  0.73           N  
ATOM    465  CA  ALA A  29      11.447  20.897   4.534  1.00  0.73           C  
ATOM    466  C   ALA A  29      11.266  22.364   4.880  1.00  0.73           C  
ATOM    467  O   ALA A  29      11.522  23.248   4.059  1.00  0.73           O  
ATOM    468  CB  ALA A  29      12.909  20.494   4.725  1.00  0.73           C  
ATOM    469  H   ALA A  29      11.719  20.373   2.493  1.00  0.73           H  
ATOM    470  HA  ALA A  29      10.819  20.308   5.203  1.00  0.73           H  
ATOM    471 1HB  ALA A  29      13.206  20.675   5.758  1.00  0.73           H  
ATOM    472 2HB  ALA A  29      13.030  19.436   4.492  1.00  0.73           H  
ATOM    473 3HB  ALA A  29      13.540  21.083   4.058  1.00  0.73           H  
ATOM    474  N   HIS A  30      10.935  22.624   6.135  1.00  0.77           N  
ATOM    475  CA  HIS A  30      10.761  23.980   6.654  1.00  0.77           C  
ATOM    476  C   HIS A  30      12.052  24.809   6.666  1.00  0.77           C  
ATOM    477  O   HIS A  30      12.015  26.027   6.828  1.00  0.77           O  
ATOM    478  CB  HIS A  30      10.189  23.892   8.060  1.00  0.77           C  
ATOM    479  CG  HIS A  30      11.096  23.144   8.966  1.00  0.77           C  
ATOM    480  ND1 HIS A  30      11.182  21.760   8.948  1.00  0.77           N  
ATOM    481  CD2 HIS A  30      11.979  23.562   9.892  1.00  0.77           C  
ATOM    482  CE1 HIS A  30      12.086  21.373   9.832  1.00  0.77           C  
ATOM    483  NE2 HIS A  30      12.580  22.445  10.412  1.00  0.77           N  
ATOM    484  H   HIS A  30      10.752  21.847   6.755  1.00  0.77           H  
ATOM    485  HA  HIS A  30      10.038  24.507   6.031  1.00  0.77           H  
ATOM    486 1HB  HIS A  30      10.045  24.896   8.461  1.00  0.77           H  
ATOM    487 2HB  HIS A  30       9.220  23.396   8.038  1.00  0.77           H  
ATOM    488  HD2 HIS A  30      12.194  24.596  10.166  1.00  0.77           H  
ATOM    489  HE1 HIS A  30      12.378  20.344  10.038  1.00  0.77           H  
ATOM    490  HE2 HIS A  30      13.305  22.462  11.119  1.00  0.77           H  
ATOM    491  N   ASP A  31      13.193  24.140   6.521  1.00  0.83           N  
ATOM    492  CA  ASP A  31      14.485  24.803   6.470  1.00  0.83           C  
ATOM    493  C   ASP A  31      15.029  24.929   5.045  1.00  0.83           C  
ATOM    494  O   ASP A  31      16.195  25.304   4.859  1.00  0.83           O  
ATOM    495  CB  ASP A  31      15.524  24.063   7.321  1.00  0.83           C  
ATOM    496  CG  ASP A  31      15.271  24.123   8.831  1.00  0.83           C  
ATOM    497  OD1 ASP A  31      14.940  25.180   9.317  1.00  0.83           O  
ATOM    498  OD2 ASP A  31      15.425  23.115   9.485  1.00  0.83           O  
ATOM    499  H   ASP A  31      13.149  23.138   6.418  1.00  0.83           H  
ATOM    500  HA  ASP A  31      14.367  25.807   6.874  1.00  0.83           H  
ATOM    501 1HB  ASP A  31      15.546  23.015   7.019  1.00  0.83           H  
ATOM    502 2HB  ASP A  31      16.512  24.477   7.121  1.00  0.83           H  
ATOM    503  N   TYR A  32      14.221  24.622   4.028  1.00  0.90           N  
ATOM    504  CA  TYR A  32      14.768  24.715   2.682  1.00  0.90           C  
ATOM    505  C   TYR A  32      14.829  26.134   2.138  1.00  0.90           C  
ATOM    506  O   TYR A  32      13.822  26.850   2.059  1.00  0.90           O  
ATOM    507  CB  TYR A  32      14.031  23.847   1.672  1.00  0.90           C  
ATOM    508  CG  TYR A  32      14.750  23.885   0.326  1.00  0.90           C  
ATOM    509  CD1 TYR A  32      16.119  23.690   0.328  1.00  0.90           C  
ATOM    510  CD2 TYR A  32      14.088  24.094  -0.879  1.00  0.90           C  
ATOM    511  CE1 TYR A  32      16.832  23.710  -0.832  1.00  0.90           C  
ATOM    512  CE2 TYR A  32      14.819  24.100  -2.058  1.00  0.90           C  
ATOM    513  CZ  TYR A  32      16.194  23.907  -2.021  1.00  0.90           C  
ATOM    514  OH  TYR A  32      16.947  23.909  -3.167  1.00  0.90           O  
ATOM    515  H   TYR A  32      13.260  24.307   4.168  1.00  0.90           H  
ATOM    516  HA  TYR A  32      15.793  24.347   2.719  1.00  0.90           H  
ATOM    517 1HB  TYR A  32      13.986  22.809   2.021  1.00  0.90           H  
ATOM    518 2HB  TYR A  32      13.007  24.203   1.540  1.00  0.90           H  
ATOM    519  HD1 TYR A  32      16.638  23.523   1.273  1.00  0.90           H  
ATOM    520  HD2 TYR A  32      13.008  24.249  -0.900  1.00  0.90           H  
ATOM    521  HE1 TYR A  32      17.912  23.558  -0.809  1.00  0.90           H  
ATOM    522  HE2 TYR A  32      14.319  24.259  -3.012  1.00  0.90           H  
ATOM    523  HH  TYR A  32      16.367  24.049  -3.938  1.00  0.90           H  
ATOM    524  N   HIS A  33      16.047  26.530   1.788  1.00  0.96           N  
ATOM    525  CA  HIS A  33      16.367  27.822   1.218  1.00  0.96           C  
ATOM    526  C   HIS A  33      17.245  27.610  -0.016  1.00  0.96           C  
ATOM    527  O   HIS A  33      18.464  27.503   0.106  1.00  0.96           O  
ATOM    528  CB  HIS A  33      17.125  28.676   2.237  1.00  0.96           C  
ATOM    529  CG  HIS A  33      16.356  28.992   3.498  1.00  0.96           C  
ATOM    530  ND1 HIS A  33      16.233  28.100   4.552  1.00  0.96           N  
ATOM    531  CD2 HIS A  33      15.682  30.104   3.869  1.00  0.96           C  
ATOM    532  CE1 HIS A  33      15.512  28.654   5.508  1.00  0.96           C  
ATOM    533  NE2 HIS A  33      15.170  29.871   5.122  1.00  0.96           N  
ATOM    534  H   HIS A  33      16.805  25.876   1.919  1.00  0.96           H  
ATOM    535  HA  HIS A  33      15.459  28.341   0.916  1.00  0.96           H  
ATOM    536 1HB  HIS A  33      18.043  28.161   2.524  1.00  0.96           H  
ATOM    537 2HB  HIS A  33      17.414  29.617   1.772  1.00  0.96           H  
ATOM    538  HD1 HIS A  33      16.585  27.148   4.617  1.00  0.96           H  
ATOM    539  HD2 HIS A  33      15.504  31.060   3.376  1.00  0.96           H  
ATOM    540  HE1 HIS A  33      15.301  28.106   6.426  1.00  0.96           H  
ATOM    541  N   GLY A  34      16.637  27.520  -1.190  1.00  1.02           N  
ATOM    542  CA  GLY A  34      17.405  27.223  -2.398  1.00  1.02           C  
ATOM    543  C   GLY A  34      16.491  27.037  -3.608  1.00  1.02           C  
ATOM    544  O   GLY A  34      15.293  27.254  -3.496  1.00  1.02           O  
ATOM    545  H   GLY A  34      15.633  27.629  -1.242  1.00  1.02           H  
ATOM    546 1HA  GLY A  34      18.093  28.048  -2.570  1.00  1.02           H  
ATOM    547 2HA  GLY A  34      18.000  26.325  -2.234  1.00  1.02           H  
ATOM    548  N   PRO A  35      17.040  26.679  -4.784  1.00  1.06           N  
ATOM    549  CA  PRO A  35      16.352  26.468  -6.057  1.00  1.06           C  
ATOM    550  C   PRO A  35      15.280  25.381  -6.007  1.00  1.06           C  
ATOM    551  O   PRO A  35      15.420  24.384  -5.298  1.00  1.06           O  
ATOM    552  CB  PRO A  35      17.494  26.033  -6.986  1.00  1.06           C  
ATOM    553  CG  PRO A  35      18.750  26.583  -6.354  1.00  1.06           C  
ATOM    554  CD  PRO A  35      18.506  26.487  -4.865  1.00  1.06           C  
ATOM    555  HA  PRO A  35      15.915  27.422  -6.391  1.00  1.06           H  
ATOM    556 1HB  PRO A  35      17.501  24.933  -7.073  1.00  1.06           H  
ATOM    557 2HB  PRO A  35      17.322  26.427  -7.998  1.00  1.06           H  
ATOM    558 1HG  PRO A  35      19.623  25.994  -6.679  1.00  1.06           H  
ATOM    559 2HG  PRO A  35      18.923  27.617  -6.692  1.00  1.06           H  
ATOM    560 1HD  PRO A  35      18.788  25.493  -4.484  1.00  1.06           H  
ATOM    561 2HD  PRO A  35      19.061  27.291  -4.376  1.00  1.06           H  
ATOM    562  N   ALA A  36      14.223  25.559  -6.793  1.00  1.10           N  
ATOM    563  CA  ALA A  36      13.148  24.572  -6.904  1.00  1.10           C  
ATOM    564  C   ALA A  36      13.655  23.293  -7.528  1.00  1.10           C  
ATOM    565  O   ALA A  36      14.521  23.343  -8.401  1.00  1.10           O  
ATOM    566  CB  ALA A  36      12.014  25.107  -7.770  1.00  1.10           C  
ATOM    567  H   ALA A  36      14.162  26.405  -7.342  1.00  1.10           H  
ATOM    568  HA  ALA A  36      12.778  24.342  -5.905  1.00  1.10           H  
ATOM    569 1HB  ALA A  36      11.229  24.349  -7.831  1.00  1.10           H  
ATOM    570 2HB  ALA A  36      11.609  26.012  -7.348  1.00  1.10           H  
ATOM    571 3HB  ALA A  36      12.389  25.312  -8.769  1.00  1.10           H  
ATOM    572  N   ILE A  37      13.071  22.153  -7.158  1.00  1.11           N  
ATOM    573  CA  ILE A  37      13.404  20.927  -7.876  1.00  1.11           C  
ATOM    574  C   ILE A  37      12.983  21.087  -9.339  1.00  1.11           C  
ATOM    575  O   ILE A  37      13.723  20.717 -10.252  1.00  1.11           O  
ATOM    576  CB  ILE A  37      12.731  19.690  -7.262  1.00  1.11           C  
ATOM    577  CG1 ILE A  37      13.322  19.398  -5.896  1.00  1.11           C  
ATOM    578  CG2 ILE A  37      12.885  18.480  -8.176  1.00  1.11           C  
ATOM    579  CD1 ILE A  37      12.567  18.388  -5.100  1.00  1.11           C  
ATOM    580  H   ILE A  37      12.390  22.126  -6.400  1.00  1.11           H  
ATOM    581  HA  ILE A  37      14.484  20.782  -7.841  1.00  1.11           H  
ATOM    582  HB  ILE A  37      11.674  19.905  -7.119  1.00  1.11           H  
ATOM    583 1HG1 ILE A  37      14.321  19.037  -6.031  1.00  1.11           H  
ATOM    584 2HG1 ILE A  37      13.353  20.322  -5.327  1.00  1.11           H  
ATOM    585 1HG2 ILE A  37      12.389  17.618  -7.728  1.00  1.11           H  
ATOM    586 2HG2 ILE A  37      12.431  18.698  -9.142  1.00  1.11           H  
ATOM    587 3HG2 ILE A  37      13.943  18.259  -8.313  1.00  1.11           H  
ATOM    588 1HD1 ILE A  37      13.068  18.246  -4.146  1.00  1.11           H  
ATOM    589 2HD1 ILE A  37      11.551  18.750  -4.935  1.00  1.11           H  
ATOM    590 3HD1 ILE A  37      12.533  17.440  -5.637  1.00  1.11           H  
ATOM    591  N   SER A  38      11.783  21.636  -9.561  1.00  1.11           N  
ATOM    592  CA  SER A  38      11.319  21.897 -10.924  1.00  1.11           C  
ATOM    593  C   SER A  38      10.266  23.001 -10.932  1.00  1.11           C  
ATOM    594  O   SER A  38       9.677  23.316  -9.905  1.00  1.11           O  
ATOM    595  CB  SER A  38      10.784  20.631 -11.580  1.00  1.11           C  
ATOM    596  OG  SER A  38       9.611  20.192 -10.962  1.00  1.11           O  
ATOM    597  H   SER A  38      11.197  21.896  -8.765  1.00  1.11           H  
ATOM    598  HA  SER A  38      12.171  22.244 -11.512  1.00  1.11           H  
ATOM    599 1HB  SER A  38      10.592  20.818 -12.635  1.00  1.11           H  
ATOM    600 2HB  SER A  38      11.539  19.847 -11.523  1.00  1.11           H  
ATOM    601  HG  SER A  38       9.438  19.315 -11.317  1.00  1.11           H  
ATOM    602  N   ILE A  39       9.956  23.536 -12.107  1.00  1.07           N  
ATOM    603  CA  ILE A  39       8.940  24.588 -12.223  1.00  1.07           C  
ATOM    604  C   ILE A  39       7.555  24.164 -11.706  1.00  1.07           C  
ATOM    605  O   ILE A  39       6.784  24.992 -11.221  1.00  1.07           O  
ATOM    606  CB  ILE A  39       8.841  25.072 -13.685  1.00  1.07           C  
ATOM    607  CG1 ILE A  39       8.031  26.365 -13.755  1.00  1.07           C  
ATOM    608  CG2 ILE A  39       8.228  23.996 -14.587  1.00  1.07           C  
ATOM    609  CD1 ILE A  39       8.691  27.530 -13.051  1.00  1.07           C  
ATOM    610  H   ILE A  39      10.451  23.234 -12.934  1.00  1.07           H  
ATOM    611  HA  ILE A  39       9.270  25.433 -11.619  1.00  1.07           H  
ATOM    612  HB  ILE A  39       9.844  25.299 -14.045  1.00  1.07           H  
ATOM    613 1HG1 ILE A  39       7.881  26.632 -14.800  1.00  1.07           H  
ATOM    614 2HG1 ILE A  39       7.054  26.192 -13.299  1.00  1.07           H  
ATOM    615 1HG2 ILE A  39       8.197  24.362 -15.612  1.00  1.07           H  
ATOM    616 2HG2 ILE A  39       8.834  23.094 -14.545  1.00  1.07           H  
ATOM    617 3HG2 ILE A  39       7.214  23.767 -14.267  1.00  1.07           H  
ATOM    618 1HD1 ILE A  39       8.059  28.415 -13.140  1.00  1.07           H  
ATOM    619 2HD1 ILE A  39       8.827  27.286 -11.997  1.00  1.07           H  
ATOM    620 3HD1 ILE A  39       9.659  27.729 -13.507  1.00  1.07           H  
ATOM    621  N   SER A  40       7.255  22.869 -11.789  1.00  1.03           N  
ATOM    622  CA  SER A  40       5.986  22.324 -11.328  1.00  1.03           C  
ATOM    623  C   SER A  40       6.052  21.860  -9.868  1.00  1.03           C  
ATOM    624  O   SER A  40       5.071  21.351  -9.321  1.00  1.03           O  
ATOM    625  CB  SER A  40       5.568  21.186 -12.225  1.00  1.03           C  
ATOM    626  OG  SER A  40       5.327  21.636 -13.540  1.00  1.03           O  
ATOM    627  H   SER A  40       7.937  22.243 -12.190  1.00  1.03           H  
ATOM    628  HA  SER A  40       5.233  23.109 -11.399  1.00  1.03           H  
ATOM    629 1HB  SER A  40       6.360  20.438 -12.231  1.00  1.03           H  
ATOM    630 2HB  SER A  40       4.673  20.713 -11.826  1.00  1.03           H  
ATOM    631  HG  SER A  40       5.069  20.848 -14.048  1.00  1.03           H  
ATOM    632  N   LEU A  41       7.222  22.015  -9.254  1.00  0.97           N  
ATOM    633  CA  LEU A  41       7.479  21.630  -7.879  1.00  0.97           C  
ATOM    634  C   LEU A  41       8.347  22.715  -7.216  1.00  0.97           C  
ATOM    635  O   LEU A  41       9.552  22.504  -6.994  1.00  0.97           O  
ATOM    636  CB  LEU A  41       8.160  20.259  -7.843  1.00  0.97           C  
ATOM    637  CG  LEU A  41       8.322  19.623  -6.461  1.00  0.97           C  
ATOM    638  CD1 LEU A  41       6.963  19.526  -5.803  1.00  0.97           C  
ATOM    639  CD2 LEU A  41       8.963  18.235  -6.611  1.00  0.97           C  
ATOM    640  H   LEU A  41       7.988  22.457  -9.751  1.00  0.97           H  
ATOM    641  HA  LEU A  41       6.538  21.518  -7.357  1.00  0.97           H  
ATOM    642 1HB  LEU A  41       7.584  19.571  -8.461  1.00  0.97           H  
ATOM    643 2HB  LEU A  41       9.155  20.359  -8.284  1.00  0.97           H  
ATOM    644  HG  LEU A  41       8.954  20.242  -5.850  1.00  0.97           H  
ATOM    645 1HD1 LEU A  41       7.066  19.100  -4.826  1.00  0.97           H  
ATOM    646 2HD1 LEU A  41       6.542  20.528  -5.714  1.00  0.97           H  
ATOM    647 3HD1 LEU A  41       6.301  18.911  -6.399  1.00  0.97           H  
ATOM    648 1HD2 LEU A  41       9.087  17.783  -5.642  1.00  0.97           H  
ATOM    649 2HD2 LEU A  41       8.326  17.605  -7.224  1.00  0.97           H  
ATOM    650 3HD2 LEU A  41       9.931  18.327  -7.083  1.00  0.97           H  
ATOM    651  N   PRO A  42       7.748  23.892  -6.907  1.00  0.90           N  
ATOM    652  CA  PRO A  42       8.370  25.103  -6.400  1.00  0.90           C  
ATOM    653  C   PRO A  42       8.841  24.941  -4.979  1.00  0.90           C  
ATOM    654  O   PRO A  42       8.307  24.129  -4.241  1.00  0.90           O  
ATOM    655  CB  PRO A  42       7.252  26.146  -6.506  1.00  0.90           C  
ATOM    656  CG  PRO A  42       5.986  25.362  -6.402  1.00  0.90           C  
ATOM    657  CD  PRO A  42       6.279  24.046  -7.094  1.00  0.90           C  
ATOM    658  HA  PRO A  42       9.206  25.375  -7.058  1.00  0.90           H  
ATOM    659 1HB  PRO A  42       7.359  26.891  -5.704  1.00  0.90           H  
ATOM    660 2HB  PRO A  42       7.339  26.686  -7.461  1.00  0.90           H  
ATOM    661 1HG  PRO A  42       5.709  25.251  -5.356  1.00  0.90           H  
ATOM    662 2HG  PRO A  42       5.165  25.909  -6.890  1.00  0.90           H  
ATOM    663 1HD  PRO A  42       5.712  23.273  -6.594  1.00  0.90           H  
ATOM    664 2HD  PRO A  42       6.023  24.141  -8.153  1.00  0.90           H  
ATOM    665  N   VAL A  43       9.763  25.800  -4.582  1.00  0.84           N  
ATOM    666  CA  VAL A  43      10.375  25.868  -3.249  1.00  0.84           C  
ATOM    667  C   VAL A  43       9.429  26.085  -2.064  1.00  0.84           C  
ATOM    668  O   VAL A  43       9.853  26.017  -0.910  1.00  0.84           O  
ATOM    669  CB  VAL A  43      11.365  27.036  -3.247  1.00  0.84           C  
ATOM    670  CG1 VAL A  43      12.407  26.796  -4.256  1.00  0.84           C  
ATOM    671  CG2 VAL A  43      10.617  28.323  -3.566  1.00  0.84           C  
ATOM    672  H   VAL A  43      10.109  26.454  -5.269  1.00  0.84           H  
ATOM    673  HA  VAL A  43      10.919  24.935  -3.090  1.00  0.84           H  
ATOM    674  HB  VAL A  43      11.849  27.112  -2.271  1.00  0.84           H  
ATOM    675 1HG1 VAL A  43      13.093  27.630  -4.262  1.00  0.84           H  
ATOM    676 2HG1 VAL A  43      12.942  25.880  -4.022  1.00  0.84           H  
ATOM    677 3HG1 VAL A  43      11.942  26.716  -5.218  1.00  0.84           H  
ATOM    678 1HG2 VAL A  43      11.322  29.155  -3.573  1.00  0.84           H  
ATOM    679 2HG2 VAL A  43      10.147  28.237  -4.544  1.00  0.84           H  
ATOM    680 3HG2 VAL A  43       9.856  28.505  -2.812  1.00  0.84           H  
ATOM    681  N   ALA A  44       8.170  26.404  -2.330  1.00  0.79           N  
ATOM    682  CA  ALA A  44       7.226  26.642  -1.256  1.00  0.79           C  
ATOM    683  C   ALA A  44       7.247  25.501  -0.255  1.00  0.79           C  
ATOM    684  O   ALA A  44       7.113  24.326  -0.597  1.00  0.79           O  
ATOM    685  CB  ALA A  44       5.832  26.808  -1.822  1.00  0.79           C  
ATOM    686  H   ALA A  44       7.869  26.444  -3.290  1.00  0.79           H  
ATOM    687  HA  ALA A  44       7.521  27.554  -0.738  1.00  0.79           H  
ATOM    688 1HB  ALA A  44       5.132  27.004  -1.008  1.00  0.79           H  
ATOM    689 2HB  ALA A  44       5.822  27.642  -2.521  1.00  0.79           H  
ATOM    690 3HB  ALA A  44       5.545  25.905  -2.338  1.00  0.79           H  
ATOM    691  N   GLN A  45       7.312  25.867   1.016  1.00  0.76           N  
ATOM    692  CA  GLN A  45       7.389  24.901   2.104  1.00  0.76           C  
ATOM    693  C   GLN A  45       6.013  24.342   2.445  1.00  0.76           C  
ATOM    694  O   GLN A  45       5.396  24.695   3.451  1.00  0.76           O  
ATOM    695  CB  GLN A  45       8.065  25.573   3.295  1.00  0.76           C  
ATOM    696  CG  GLN A  45       9.530  25.979   2.987  1.00  0.76           C  
ATOM    697  CD  GLN A  45      10.155  26.772   4.106  1.00  0.76           C  
ATOM    698  OE1 GLN A  45       9.453  27.055   5.087  1.00  0.76           O  
ATOM    699  NE2 GLN A  45      11.436  27.153   3.995  1.00  0.76           N  
ATOM    700  H   GLN A  45       7.377  26.849   1.235  1.00  0.76           H  
ATOM    701  HA  GLN A  45       8.016  24.074   1.787  1.00  0.76           H  
ATOM    702 1HB  GLN A  45       7.508  26.460   3.588  1.00  0.76           H  
ATOM    703 2HB  GLN A  45       8.075  24.885   4.143  1.00  0.76           H  
ATOM    704 1HG  GLN A  45      10.120  25.071   2.845  1.00  0.76           H  
ATOM    705 2HG  GLN A  45       9.555  26.580   2.076  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45      11.854  27.692   4.731  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45      12.012  26.920   3.173  1.00  0.76           H  
ATOM    708  N   ARG A  46       5.552  23.467   1.561  1.00  0.75           N  
ATOM    709  CA  ARG A  46       4.226  22.861   1.596  1.00  0.75           C  
ATOM    710  C   ARG A  46       4.221  21.475   0.962  1.00  0.75           C  
ATOM    711  O   ARG A  46       5.246  21.004   0.448  1.00  0.75           O  
ATOM    712  CB  ARG A  46       3.220  23.711   0.841  1.00  0.75           C  
ATOM    713  CG  ARG A  46       3.530  23.841  -0.621  1.00  0.75           C  
ATOM    714  CD  ARG A  46       2.413  24.404  -1.409  1.00  0.75           C  
ATOM    715  NE  ARG A  46       1.315  23.451  -1.553  1.00  0.75           N  
ATOM    716  CZ  ARG A  46       0.103  23.745  -2.048  1.00  0.75           C  
ATOM    717  NH1 ARG A  46      -0.187  24.972  -2.439  1.00  0.75           N  
ATOM    718  NH2 ARG A  46      -0.795  22.787  -2.136  1.00  0.75           N  
ATOM    719  H   ARG A  46       6.161  23.290   0.764  1.00  0.75           H  
ATOM    720  HA  ARG A  46       3.913  22.771   2.637  1.00  0.75           H  
ATOM    721 1HB  ARG A  46       2.224  23.286   0.932  1.00  0.75           H  
ATOM    722 2HB  ARG A  46       3.193  24.714   1.268  1.00  0.75           H  
ATOM    723 1HG  ARG A  46       4.410  24.450  -0.757  1.00  0.75           H  
ATOM    724 2HG  ARG A  46       3.719  22.844  -1.003  1.00  0.75           H  
ATOM    725 1HD  ARG A  46       2.030  25.289  -0.910  1.00  0.75           H  
ATOM    726 2HD  ARG A  46       2.765  24.672  -2.400  1.00  0.75           H  
ATOM    727  HE  ARG A  46       1.478  22.463  -1.282  1.00  0.75           H  
ATOM    728 1HH1 ARG A  46       0.507  25.701  -2.368  1.00  0.75           H  
ATOM    729 2HH1 ARG A  46      -1.104  25.181  -2.809  1.00  0.75           H  
ATOM    730 1HH2 ARG A  46      -0.544  21.846  -1.828  1.00  0.75           H  
ATOM    731 2HH2 ARG A  46      -1.713  22.979  -2.502  1.00  0.75           H  
ATOM    732  N   GLN A  47       3.071  20.803   1.066  1.00  0.78           N  
ATOM    733  CA  GLN A  47       2.880  19.500   0.438  1.00  0.78           C  
ATOM    734  C   GLN A  47       2.295  19.650  -0.962  1.00  0.78           C  
ATOM    735  O   GLN A  47       1.449  20.519  -1.207  1.00  0.78           O  
ATOM    736  CB  GLN A  47       1.946  18.615   1.260  1.00  0.78           C  
ATOM    737  CG  GLN A  47       2.474  18.246   2.617  1.00  0.78           C  
ATOM    738  CD  GLN A  47       1.592  17.262   3.352  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       0.371  17.231   3.163  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       2.208  16.442   4.199  1.00  0.78           N  
ATOM    741  H   GLN A  47       2.295  21.225   1.554  1.00  0.78           H  
ATOM    742  HA  GLN A  47       3.844  19.004   0.352  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       0.988  19.113   1.388  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       1.765  17.702   0.711  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       3.422  17.780   2.475  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       2.582  19.142   3.225  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       1.685  15.768   4.715  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       3.222  16.506   4.331  1.00  0.78           H  
ATOM    749  N   PHE A  48       2.701  18.750  -1.848  1.00  0.83           N  
ATOM    750  CA  PHE A  48       2.238  18.686  -3.222  1.00  0.83           C  
ATOM    751  C   PHE A  48       1.762  17.294  -3.648  1.00  0.83           C  
ATOM    752  O   PHE A  48       2.541  16.576  -4.274  1.00  0.83           O  
ATOM    753  CB  PHE A  48       3.378  19.079  -4.160  1.00  0.83           C  
ATOM    754  CG  PHE A  48       3.921  20.455  -3.960  1.00  0.83           C  
ATOM    755  CD1 PHE A  48       5.009  20.667  -3.137  1.00  0.83           C  
ATOM    756  CD2 PHE A  48       3.378  21.537  -4.626  1.00  0.83           C  
ATOM    757  CE1 PHE A  48       5.523  21.926  -2.984  1.00  0.83           C  
ATOM    758  CE2 PHE A  48       3.906  22.794  -4.466  1.00  0.83           C  
ATOM    759  CZ  PHE A  48       4.986  22.977  -3.640  1.00  0.83           C  
ATOM    760  H   PHE A  48       3.429  18.104  -1.565  1.00  0.83           H  
ATOM    761  HA  PHE A  48       1.433  19.404  -3.354  1.00  0.83           H  
ATOM    762 1HB  PHE A  48       4.201  18.378  -4.028  1.00  0.83           H  
ATOM    763 2HB  PHE A  48       3.045  18.993  -5.194  1.00  0.83           H  
ATOM    764  HD1 PHE A  48       5.455  19.824  -2.603  1.00  0.83           H  
ATOM    765  HD2 PHE A  48       2.525  21.384  -5.288  1.00  0.83           H  
ATOM    766  HE1 PHE A  48       6.350  22.097  -2.340  1.00  0.83           H  
ATOM    767  HE2 PHE A  48       3.474  23.642  -4.994  1.00  0.83           H  
ATOM    768  HZ  PHE A  48       5.420  23.958  -3.497  1.00  0.83           H  
ATOM    769  N   PRO A  49       0.583  16.810  -3.212  1.00  0.89           N  
ATOM    770  CA  PRO A  49       0.018  15.553  -3.672  1.00  0.89           C  
ATOM    771  C   PRO A  49      -0.307  15.683  -5.148  1.00  0.89           C  
ATOM    772  O   PRO A  49      -0.900  16.685  -5.551  1.00  0.89           O  
ATOM    773  CB  PRO A  49      -1.253  15.408  -2.825  1.00  0.89           C  
ATOM    774  CG  PRO A  49      -1.575  16.824  -2.353  1.00  0.89           C  
ATOM    775  CD  PRO A  49      -0.224  17.519  -2.212  1.00  0.89           C  
ATOM    776  HA  PRO A  49       0.705  14.727  -3.490  1.00  0.89           H  
ATOM    777 1HB  PRO A  49      -2.055  14.987  -3.448  1.00  0.89           H  
ATOM    778 2HB  PRO A  49      -1.089  14.699  -2.021  1.00  0.89           H  
ATOM    779 1HG  PRO A  49      -2.231  17.324  -3.080  1.00  0.89           H  
ATOM    780 2HG  PRO A  49      -2.127  16.788  -1.401  1.00  0.89           H  
ATOM    781 1HD  PRO A  49      -0.346  18.578  -2.449  1.00  0.89           H  
ATOM    782 2HD  PRO A  49       0.189  17.366  -1.207  1.00  0.89           H  
ATOM    783  N   SER A  50       0.038  14.670  -5.940  1.00  0.95           N  
ATOM    784  CA  SER A  50      -0.265  14.695  -7.366  1.00  0.95           C  
ATOM    785  C   SER A  50       0.038  13.380  -8.094  1.00  0.95           C  
ATOM    786  O   SER A  50       0.932  12.613  -7.722  1.00  0.95           O  
ATOM    787  CB  SER A  50       0.467  15.813  -8.079  1.00  0.95           C  
ATOM    788  OG  SER A  50       0.094  15.825  -9.431  1.00  0.95           O  
ATOM    789  H   SER A  50       0.540  13.882  -5.536  1.00  0.95           H  
ATOM    790  HA  SER A  50      -1.334  14.885  -7.467  1.00  0.95           H  
ATOM    791 1HB  SER A  50       0.244  16.775  -7.639  1.00  0.95           H  
ATOM    792 2HB  SER A  50       1.527  15.660  -7.994  1.00  0.95           H  
ATOM    793  HG  SER A  50       0.594  16.537  -9.846  1.00  0.95           H  
ATOM    794  N   GLU A  51      -0.676  13.168  -9.193  1.00  1.01           N  
ATOM    795  CA  GLU A  51      -0.408  12.047 -10.088  1.00  1.01           C  
ATOM    796  C   GLU A  51       0.688  12.416 -11.104  1.00  1.01           C  
ATOM    797  O   GLU A  51       1.218  11.556 -11.811  1.00  1.01           O  
ATOM    798  CB  GLU A  51      -1.682  11.659 -10.841  1.00  1.01           C  
ATOM    799  CG  GLU A  51      -2.822  11.131  -9.966  1.00  1.01           C  
ATOM    800  CD  GLU A  51      -4.071  10.798 -10.773  1.00  1.01           C  
ATOM    801  OE1 GLU A  51      -4.038  10.967 -11.968  1.00  1.01           O  
ATOM    802  OE2 GLU A  51      -5.053  10.395 -10.194  1.00  1.01           O  
ATOM    803  H   GLU A  51      -1.408  13.827  -9.427  1.00  1.01           H  
ATOM    804  HA  GLU A  51      -0.066  11.196  -9.497  1.00  1.01           H  
ATOM    805 1HB  GLU A  51      -2.055  12.527 -11.386  1.00  1.01           H  
ATOM    806 2HB  GLU A  51      -1.447  10.891 -11.577  1.00  1.01           H  
ATOM    807 1HG  GLU A  51      -2.486  10.232  -9.444  1.00  1.01           H  
ATOM    808 2HG  GLU A  51      -3.066  11.882  -9.215  1.00  1.01           H  
ATOM    809  N   THR A  52       1.034  13.707 -11.154  1.00  1.05           N  
ATOM    810  CA  THR A  52       1.982  14.236 -12.129  1.00  1.05           C  
ATOM    811  C   THR A  52       3.422  14.238 -11.644  1.00  1.05           C  
ATOM    812  O   THR A  52       4.321  14.543 -12.411  1.00  1.05           O  
ATOM    813  CB  THR A  52       1.612  15.675 -12.542  1.00  1.05           C  
ATOM    814  OG1 THR A  52       1.719  16.545 -11.406  1.00  1.05           O  
ATOM    815  CG2 THR A  52       0.187  15.705 -13.058  1.00  1.05           C  
ATOM    816  H   THR A  52       0.594  14.354 -10.515  1.00  1.05           H  
ATOM    817  HA  THR A  52       1.934  13.608 -13.019  1.00  1.05           H  
ATOM    818  HB  THR A  52       2.289  16.019 -13.323  1.00  1.05           H  
ATOM    819  HG1 THR A  52       1.302  16.115 -10.675  1.00  1.05           H  
ATOM    820 1HG2 THR A  52      -0.076  16.721 -13.349  1.00  1.05           H  
ATOM    821 2HG2 THR A  52       0.101  15.045 -13.922  1.00  1.05           H  
ATOM    822 3HG2 THR A  52      -0.490  15.365 -12.274  1.00  1.05           H  
ATOM    823  N   LEU A  53       3.676  13.895 -10.389  1.00  1.07           N  
ATOM    824  CA  LEU A  53       5.067  13.880  -9.949  1.00  1.07           C  
ATOM    825  C   LEU A  53       5.866  12.796 -10.671  1.00  1.07           C  
ATOM    826  O   LEU A  53       7.035  12.994 -10.999  1.00  1.07           O  
ATOM    827  CB  LEU A  53       5.166  13.722  -8.441  1.00  1.07           C  
ATOM    828  CG  LEU A  53       4.702  14.934  -7.621  1.00  1.07           C  
ATOM    829  CD1 LEU A  53       4.709  14.585  -6.142  1.00  1.07           C  
ATOM    830  CD2 LEU A  53       5.624  16.122  -7.906  1.00  1.07           C  
ATOM    831  H   LEU A  53       2.924  13.645  -9.762  1.00  1.07           H  
ATOM    832  HA  LEU A  53       5.511  14.838 -10.190  1.00  1.07           H  
ATOM    833 1HB  LEU A  53       4.553  12.885  -8.162  1.00  1.07           H  
ATOM    834 2HB  LEU A  53       6.180  13.500  -8.170  1.00  1.07           H  
ATOM    835  HG  LEU A  53       3.697  15.194  -7.901  1.00  1.07           H  
ATOM    836 1HD1 LEU A  53       4.377  15.445  -5.569  1.00  1.07           H  
ATOM    837 2HD1 LEU A  53       4.037  13.764  -5.964  1.00  1.07           H  
ATOM    838 3HD1 LEU A  53       5.710  14.307  -5.835  1.00  1.07           H  
ATOM    839 1HD2 LEU A  53       5.285  16.980  -7.330  1.00  1.07           H  
ATOM    840 2HD2 LEU A  53       6.637  15.878  -7.624  1.00  1.07           H  
ATOM    841 3HD2 LEU A  53       5.594  16.364  -8.970  1.00  1.07           H  
ATOM    842  N   HIS A  54       5.218  11.668 -10.969  1.00  1.06           N  
ATOM    843  CA  HIS A  54       5.866  10.543 -11.640  1.00  1.06           C  
ATOM    844  C   HIS A  54       6.717  10.982 -12.865  1.00  1.06           C  
ATOM    845  O   HIS A  54       7.930  10.765 -12.831  1.00  1.06           O  
ATOM    846  CB  HIS A  54       4.815   9.469 -12.007  1.00  1.06           C  
ATOM    847  CG  HIS A  54       5.336   8.257 -12.751  1.00  1.06           C  
ATOM    848  ND1 HIS A  54       5.934   7.185 -12.116  1.00  1.06           N  
ATOM    849  CD2 HIS A  54       5.352   7.965 -14.074  1.00  1.06           C  
ATOM    850  CE1 HIS A  54       6.278   6.280 -13.020  1.00  1.06           C  
ATOM    851  NE2 HIS A  54       5.939   6.730 -14.211  1.00  1.06           N  
ATOM    852  H   HIS A  54       4.246  11.583 -10.700  1.00  1.06           H  
ATOM    853  HA  HIS A  54       6.555  10.072 -10.938  1.00  1.06           H  
ATOM    854 1HB  HIS A  54       4.403   9.090 -11.079  1.00  1.06           H  
ATOM    855 2HB  HIS A  54       3.974   9.879 -12.533  1.00  1.06           H  
ATOM    856  HD2 HIS A  54       4.967   8.590 -14.879  1.00  1.06           H  
ATOM    857  HE1 HIS A  54       6.760   5.324 -12.818  1.00  1.06           H  
ATOM    858  HE2 HIS A  54       6.084   6.249 -15.087  1.00  1.06           H  
ATOM    859  N   PRO A  55       6.165  11.638 -13.928  1.00  1.04           N  
ATOM    860  CA  PRO A  55       6.900  12.095 -15.093  1.00  1.04           C  
ATOM    861  C   PRO A  55       7.984  13.124 -14.784  1.00  1.04           C  
ATOM    862  O   PRO A  55       8.887  13.309 -15.600  1.00  1.04           O  
ATOM    863  CB  PRO A  55       5.808  12.696 -15.996  1.00  1.04           C  
ATOM    864  CG  PRO A  55       4.680  12.994 -15.092  1.00  1.04           C  
ATOM    865  CD  PRO A  55       4.715  11.878 -14.071  1.00  1.04           C  
ATOM    866  HA  PRO A  55       7.335  11.220 -15.587  1.00  1.04           H  
ATOM    867 1HB  PRO A  55       6.194  13.599 -16.490  1.00  1.04           H  
ATOM    868 2HB  PRO A  55       5.544  11.983 -16.790  1.00  1.04           H  
ATOM    869 1HG  PRO A  55       4.832  13.990 -14.665  1.00  1.04           H  
ATOM    870 2HG  PRO A  55       3.732  13.032 -15.645  1.00  1.04           H  
ATOM    871 1HD  PRO A  55       4.236  12.189 -13.189  1.00  1.04           H  
ATOM    872 2HD  PRO A  55       4.230  11.001 -14.505  1.00  1.04           H  
ATOM    873  N   TYR A  56       7.926  13.810 -13.640  1.00  1.02           N  
ATOM    874  CA  TYR A  56       8.987  14.761 -13.363  1.00  1.02           C  
ATOM    875  C   TYR A  56      10.169  14.000 -12.796  1.00  1.02           C  
ATOM    876  O   TYR A  56      11.311  14.171 -13.230  1.00  1.02           O  
ATOM    877  CB  TYR A  56       8.519  15.857 -12.405  1.00  1.02           C  
ATOM    878  CG  TYR A  56       7.507  16.775 -13.047  1.00  1.02           C  
ATOM    879  CD1 TYR A  56       6.229  16.822 -12.566  1.00  1.02           C  
ATOM    880  CD2 TYR A  56       7.862  17.547 -14.140  1.00  1.02           C  
ATOM    881  CE1 TYR A  56       5.287  17.625 -13.150  1.00  1.02           C  
ATOM    882  CE2 TYR A  56       6.922  18.363 -14.736  1.00  1.02           C  
ATOM    883  CZ  TYR A  56       5.633  18.397 -14.242  1.00  1.02           C  
ATOM    884  OH  TYR A  56       4.691  19.213 -14.820  1.00  1.02           O  
ATOM    885  H   TYR A  56       7.209  13.650 -12.938  1.00  1.02           H  
ATOM    886  HA  TYR A  56       9.301  15.227 -14.297  1.00  1.02           H  
ATOM    887 1HB  TYR A  56       8.061  15.402 -11.521  1.00  1.02           H  
ATOM    888 2HB  TYR A  56       9.369  16.450 -12.074  1.00  1.02           H  
ATOM    889  HD1 TYR A  56       5.963  16.222 -11.724  1.00  1.02           H  
ATOM    890  HD2 TYR A  56       8.881  17.509 -14.528  1.00  1.02           H  
ATOM    891  HE1 TYR A  56       4.272  17.649 -12.751  1.00  1.02           H  
ATOM    892  HE2 TYR A  56       7.194  18.976 -15.596  1.00  1.02           H  
ATOM    893  HH  TYR A  56       3.826  19.017 -14.438  1.00  1.02           H  
ATOM    894  N   PHE A  57       9.884  13.063 -11.898  1.00  1.00           N  
ATOM    895  CA  PHE A  57      10.942  12.270 -11.287  1.00  1.00           C  
ATOM    896  C   PHE A  57      11.527  11.302 -12.334  1.00  1.00           C  
ATOM    897  O   PHE A  57      12.716  10.967 -12.311  1.00  1.00           O  
ATOM    898  CB  PHE A  57      10.408  11.594 -10.017  1.00  1.00           C  
ATOM    899  CG  PHE A  57      10.312  12.569  -8.800  1.00  1.00           C  
ATOM    900  CD1 PHE A  57       9.108  13.071  -8.348  1.00  1.00           C  
ATOM    901  CD2 PHE A  57      11.461  12.965  -8.121  1.00  1.00           C  
ATOM    902  CE1 PHE A  57       9.059  13.958  -7.265  1.00  1.00           C  
ATOM    903  CE2 PHE A  57      11.422  13.844  -7.047  1.00  1.00           C  
ATOM    904  CZ  PHE A  57      10.221  14.345  -6.625  1.00  1.00           C  
ATOM    905  H   PHE A  57       8.913  12.931 -11.607  1.00  1.00           H  
ATOM    906  HA  PHE A  57      11.737  12.945 -10.975  1.00  1.00           H  
ATOM    907 1HB  PHE A  57       9.412  11.186 -10.214  1.00  1.00           H  
ATOM    908 2HB  PHE A  57      11.022  10.812  -9.743  1.00  1.00           H  
ATOM    909  HD1 PHE A  57       8.201  12.770  -8.852  1.00  1.00           H  
ATOM    910  HD2 PHE A  57      12.399  12.576  -8.439  1.00  1.00           H  
ATOM    911  HE1 PHE A  57       8.111  14.344  -6.923  1.00  1.00           H  
ATOM    912  HE2 PHE A  57      12.344  14.136  -6.543  1.00  1.00           H  
ATOM    913  HZ  PHE A  57      10.186  15.035  -5.790  1.00  1.00           H  
ATOM    914  N   ALA A  58      10.715  10.961 -13.332  1.00  0.99           N  
ATOM    915  CA  ALA A  58      11.130  10.125 -14.444  1.00  0.99           C  
ATOM    916  C   ALA A  58      12.271  10.756 -15.234  1.00  0.99           C  
ATOM    917  O   ALA A  58      12.978  10.045 -15.943  1.00  0.99           O  
ATOM    918  CB  ALA A  58       9.968   9.851 -15.371  1.00  0.99           C  
ATOM    919  H   ALA A  58       9.735  11.241 -13.286  1.00  0.99           H  
ATOM    920  HA  ALA A  58      11.485   9.191 -14.049  1.00  0.99           H  
ATOM    921 1HB  ALA A  58      10.291   9.199 -16.177  1.00  0.99           H  
ATOM    922 2HB  ALA A  58       9.160   9.374 -14.820  1.00  0.99           H  
ATOM    923 3HB  ALA A  58       9.625  10.789 -15.781  1.00  0.99           H  
ATOM    924  N   SER A  59      12.426  12.095 -15.165  1.00  0.99           N  
ATOM    925  CA  SER A  59      13.474  12.794 -15.908  1.00  0.99           C  
ATOM    926  C   SER A  59      14.830  12.678 -15.201  1.00  0.99           C  
ATOM    927  O   SER A  59      15.860  13.083 -15.746  1.00  0.99           O  
ATOM    928  CB  SER A  59      13.110  14.260 -16.129  1.00  0.99           C  
ATOM    929  OG  SER A  59      13.166  15.010 -14.941  1.00  0.99           O  
ATOM    930  H   SER A  59      11.831  12.658 -14.555  1.00  0.99           H  
ATOM    931  HA  SER A  59      13.566  12.321 -16.887  1.00  0.99           H  
ATOM    932 1HB  SER A  59      13.783  14.693 -16.866  1.00  0.99           H  
ATOM    933 2HB  SER A  59      12.101  14.313 -16.536  1.00  0.99           H  
ATOM    934  HG  SER A  59      12.566  14.568 -14.307  1.00  0.99           H  
ATOM    935  N   LEU A  60      14.818  12.153 -13.972  1.00  0.99           N  
ATOM    936  CA  LEU A  60      16.020  11.952 -13.183  1.00  0.99           C  
ATOM    937  C   LEU A  60      16.560  10.564 -13.455  1.00  0.99           C  
ATOM    938  O   LEU A  60      17.770  10.329 -13.505  1.00  0.99           O  
ATOM    939  CB  LEU A  60      15.671  12.005 -11.717  1.00  0.99           C  
ATOM    940  CG  LEU A  60      15.107  13.233 -11.207  1.00  0.99           C  
ATOM    941  CD1 LEU A  60      14.714  12.964  -9.793  1.00  0.99           C  
ATOM    942  CD2 LEU A  60      16.125  14.332 -11.348  1.00  0.99           C  
ATOM    943  H   LEU A  60      13.938  11.851 -13.567  1.00  0.99           H  
ATOM    944  HA  LEU A  60      16.767  12.697 -13.445  1.00  0.99           H  
ATOM    945 1HB  LEU A  60      14.979  11.225 -11.504  1.00  0.99           H  
ATOM    946 2HB  LEU A  60      16.562  11.817 -11.161  1.00  0.99           H  
ATOM    947  HG  LEU A  60      14.202  13.499 -11.762  1.00  0.99           H  
ATOM    948 1HD1 LEU A  60      14.264  13.854  -9.364  1.00  0.99           H  
ATOM    949 2HD1 LEU A  60      13.998  12.146  -9.798  1.00  0.99           H  
ATOM    950 3HD1 LEU A  60      15.578  12.677  -9.221  1.00  0.99           H  
ATOM    951 1HD2 LEU A  60      15.722  15.263 -10.951  1.00  0.99           H  
ATOM    952 2HD2 LEU A  60      17.033  14.067 -10.815  1.00  0.99           H  
ATOM    953 3HD2 LEU A  60      16.351  14.454 -12.400  1.00  0.99           H  
ATOM    954  N   ALA A  61      15.629   9.628 -13.603  1.00  1.01           N  
ATOM    955  CA  ALA A  61      15.971   8.241 -13.854  1.00  1.01           C  
ATOM    956  C   ALA A  61      16.669   8.143 -15.209  1.00  1.01           C  
ATOM    957  O   ALA A  61      16.347   8.912 -16.111  1.00  1.01           O  
ATOM    958  CB  ALA A  61      14.722   7.359 -13.845  1.00  1.01           C  
ATOM    959  H   ALA A  61      14.650   9.909 -13.513  1.00  1.01           H  
ATOM    960  HA  ALA A  61      16.648   7.924 -13.066  1.00  1.01           H  
ATOM    961 1HB  ALA A  61      14.982   6.319 -14.033  1.00  1.01           H  
ATOM    962 2HB  ALA A  61      14.244   7.431 -12.890  1.00  1.01           H  
ATOM    963 3HB  ALA A  61      14.036   7.698 -14.622  1.00  1.01           H  
ATOM    964  N   PRO A  62      17.602   7.207 -15.402  1.00  1.04           N  
ATOM    965  CA  PRO A  62      18.246   6.944 -16.672  1.00  1.04           C  
ATOM    966  C   PRO A  62      17.170   6.424 -17.612  1.00  1.04           C  
ATOM    967  O   PRO A  62      16.220   5.803 -17.135  1.00  1.04           O  
ATOM    968  CB  PRO A  62      19.317   5.918 -16.294  1.00  1.04           C  
ATOM    969  CG  PRO A  62      18.818   5.287 -14.994  1.00  1.04           C  
ATOM    970  CD  PRO A  62      18.065   6.366 -14.286  1.00  1.04           C  
ATOM    971  HA  PRO A  62      18.690   7.875 -17.058  1.00  1.04           H  
ATOM    972 1HB  PRO A  62      19.421   5.181 -17.102  1.00  1.04           H  
ATOM    973 2HB  PRO A  62      20.294   6.410 -16.186  1.00  1.04           H  
ATOM    974 1HG  PRO A  62      18.201   4.408 -15.200  1.00  1.04           H  
ATOM    975 2HG  PRO A  62      19.665   4.942 -14.390  1.00  1.04           H  
ATOM    976 1HD  PRO A  62      17.239   5.895 -13.745  1.00  1.04           H  
ATOM    977 2HD  PRO A  62      18.733   6.941 -13.624  1.00  1.04           H  
ATOM    978  N   GLU A  63      17.311   6.682 -18.918  1.00  1.06           N  
ATOM    979  CA  GLU A  63      16.314   6.294 -19.933  1.00  1.06           C  
ATOM    980  C   GLU A  63      16.682   5.116 -20.834  1.00  1.06           C  
ATOM    981  O   GLU A  63      17.854   4.737 -20.945  1.00  1.06           O  
ATOM    982  CB  GLU A  63      16.017   7.479 -20.859  1.00  1.06           C  
ATOM    983  CG  GLU A  63      15.381   8.694 -20.197  1.00  1.06           C  
ATOM    984  CD  GLU A  63      15.101   9.824 -21.188  1.00  1.06           C  
ATOM    985  OE1 GLU A  63      15.399   9.657 -22.348  1.00  1.06           O  
ATOM    986  OE2 GLU A  63      14.591  10.840 -20.781  1.00  1.06           O  
ATOM    987  H   GLU A  63      18.129   7.192 -19.223  1.00  1.06           H  
ATOM    988  HA  GLU A  63      15.396   6.033 -19.410  1.00  1.06           H  
ATOM    989 1HB  GLU A  63      16.944   7.809 -21.327  1.00  1.06           H  
ATOM    990 2HB  GLU A  63      15.351   7.156 -21.657  1.00  1.06           H  
ATOM    991 1HG  GLU A  63      14.442   8.391 -19.732  1.00  1.06           H  
ATOM    992 2HG  GLU A  63      16.041   9.057 -19.407  1.00  1.06           H  
ATOM    993  N   GLY A  64      15.650   4.520 -21.443  1.00  1.06           N  
ATOM    994  CA  GLY A  64      15.809   3.514 -22.487  1.00  1.06           C  
ATOM    995  C   GLY A  64      16.664   2.349 -22.060  1.00  1.06           C  
ATOM    996  O   GLY A  64      16.437   1.731 -21.019  1.00  1.06           O  
ATOM    997  H   GLY A  64      14.717   4.847 -21.230  1.00  1.06           H  
ATOM    998 1HA  GLY A  64      14.826   3.150 -22.786  1.00  1.06           H  
ATOM    999 2HA  GLY A  64      16.248   3.982 -23.367  1.00  1.06           H  
ATOM   1000  N   TRP A  65      17.673   2.082 -22.878  1.00  1.05           N  
ATOM   1001  CA  TRP A  65      18.614   1.004 -22.658  1.00  1.05           C  
ATOM   1002  C   TRP A  65      19.303   1.153 -21.318  1.00  1.05           C  
ATOM   1003  O   TRP A  65      19.531   0.160 -20.631  1.00  1.05           O  
ATOM   1004  CB  TRP A  65      19.626   0.941 -23.801  1.00  1.05           C  
ATOM   1005  CG  TRP A  65      20.671  -0.131 -23.656  1.00  1.05           C  
ATOM   1006  CD1 TRP A  65      20.544  -1.444 -24.007  1.00  1.05           C  
ATOM   1007  CD2 TRP A  65      22.031   0.025 -23.180  1.00  1.05           C  
ATOM   1008  NE1 TRP A  65      21.717  -2.115 -23.761  1.00  1.05           N  
ATOM   1009  CE2 TRP A  65      22.639  -1.230 -23.262  1.00  1.05           C  
ATOM   1010  CE3 TRP A  65      22.770   1.111 -22.712  1.00  1.05           C  
ATOM   1011  CZ2 TRP A  65      23.957  -1.430 -22.887  1.00  1.05           C  
ATOM   1012  CZ3 TRP A  65      24.093   0.910 -22.343  1.00  1.05           C  
ATOM   1013  CH2 TRP A  65      24.670  -0.325 -22.428  1.00  1.05           C  
ATOM   1014  H   TRP A  65      17.782   2.654 -23.702  1.00  1.05           H  
ATOM   1015  HA  TRP A  65      18.061   0.063 -22.650  1.00  1.05           H  
ATOM   1016 1HB  TRP A  65      19.098   0.775 -24.740  1.00  1.05           H  
ATOM   1017 2HB  TRP A  65      20.137   1.901 -23.879  1.00  1.05           H  
ATOM   1018  HD1 TRP A  65      19.641  -1.893 -24.419  1.00  1.05           H  
ATOM   1019  HE1 TRP A  65      21.880  -3.097 -23.934  1.00  1.05           H  
ATOM   1020  HE3 TRP A  65      22.315   2.096 -22.645  1.00  1.05           H  
ATOM   1021  HZ2 TRP A  65      24.436  -2.408 -22.952  1.00  1.05           H  
ATOM   1022  HZ3 TRP A  65      24.663   1.764 -21.983  1.00  1.05           H  
ATOM   1023  HH2 TRP A  65      25.711  -0.445 -22.130  1.00  1.05           H  
ATOM   1024  N   LEU A  66      19.705   2.376 -20.958  1.00  1.03           N  
ATOM   1025  CA  LEU A  66      20.378   2.542 -19.681  1.00  1.03           C  
ATOM   1026  C   LEU A  66      19.432   2.224 -18.547  1.00  1.03           C  
ATOM   1027  O   LEU A  66      19.823   1.570 -17.580  1.00  1.03           O  
ATOM   1028  CB  LEU A  66      20.937   3.951 -19.509  1.00  1.03           C  
ATOM   1029  CG  LEU A  66      22.122   4.277 -20.361  1.00  1.03           C  
ATOM   1030  CD1 LEU A  66      22.461   5.743 -20.216  1.00  1.03           C  
ATOM   1031  CD2 LEU A  66      23.283   3.403 -19.901  1.00  1.03           C  
ATOM   1032  H   LEU A  66      19.450   3.190 -21.512  1.00  1.03           H  
ATOM   1033  HA  LEU A  66      21.210   1.844 -19.643  1.00  1.03           H  
ATOM   1034 1HB  LEU A  66      20.147   4.667 -19.738  1.00  1.03           H  
ATOM   1035 2HB  LEU A  66      21.227   4.083 -18.475  1.00  1.03           H  
ATOM   1036  HG  LEU A  66      21.895   4.079 -21.407  1.00  1.03           H  
ATOM   1037 1HD1 LEU A  66      23.329   5.980 -20.833  1.00  1.03           H  
ATOM   1038 2HD1 LEU A  66      21.611   6.345 -20.539  1.00  1.03           H  
ATOM   1039 3HD1 LEU A  66      22.687   5.962 -19.172  1.00  1.03           H  
ATOM   1040 1HD2 LEU A  66      24.163   3.618 -20.503  1.00  1.03           H  
ATOM   1041 2HD2 LEU A  66      23.501   3.611 -18.853  1.00  1.03           H  
ATOM   1042 3HD2 LEU A  66      23.013   2.356 -20.008  1.00  1.03           H  
ATOM   1043  N   ARG A  67      18.170   2.621 -18.689  1.00  1.01           N  
ATOM   1044  CA  ARG A  67      17.188   2.333 -17.645  1.00  1.01           C  
ATOM   1045  C   ARG A  67      17.114   0.830 -17.438  1.00  1.01           C  
ATOM   1046  O   ARG A  67      17.148   0.339 -16.299  1.00  1.01           O  
ATOM   1047  CB  ARG A  67      15.801   2.851 -18.016  1.00  1.01           C  
ATOM   1048  CG  ARG A  67      14.746   2.750 -16.928  1.00  1.01           C  
ATOM   1049  CD  ARG A  67      13.467   3.478 -17.285  1.00  1.01           C  
ATOM   1050  NE  ARG A  67      13.631   4.954 -17.251  1.00  1.01           N  
ATOM   1051  CZ  ARG A  67      12.614   5.849 -17.361  1.00  1.01           C  
ATOM   1052  NH1 ARG A  67      11.381   5.408 -17.502  1.00  1.01           N  
ATOM   1053  NH2 ARG A  67      12.834   7.164 -17.325  1.00  1.01           N  
ATOM   1054  H   ARG A  67      17.919   3.158 -19.518  1.00  1.01           H  
ATOM   1055  HA  ARG A  67      17.506   2.804 -16.719  1.00  1.01           H  
ATOM   1056 1HB  ARG A  67      15.857   3.844 -18.362  1.00  1.01           H  
ATOM   1057 2HB  ARG A  67      15.421   2.264 -18.841  1.00  1.01           H  
ATOM   1058 1HG  ARG A  67      14.505   1.700 -16.747  1.00  1.01           H  
ATOM   1059 2HG  ARG A  67      15.141   3.198 -16.015  1.00  1.01           H  
ATOM   1060 1HD  ARG A  67      13.182   3.196 -18.297  1.00  1.01           H  
ATOM   1061 2HD  ARG A  67      12.672   3.204 -16.609  1.00  1.01           H  
ATOM   1062  HE  ARG A  67      14.584   5.320 -17.160  1.00  1.01           H  
ATOM   1063 1HH1 ARG A  67      11.200   4.411 -17.526  1.00  1.01           H  
ATOM   1064 2HH1 ARG A  67      10.618   6.064 -17.584  1.00  1.01           H  
ATOM   1065 1HH2 ARG A  67      13.775   7.544 -17.211  1.00  1.01           H  
ATOM   1066 2HH2 ARG A  67      12.062   7.808 -17.410  1.00  1.01           H  
ATOM   1067  N   GLN A  68      17.056   0.094 -18.555  1.00  1.00           N  
ATOM   1068  CA  GLN A  68      16.976  -1.356 -18.497  1.00  1.00           C  
ATOM   1069  C   GLN A  68      18.253  -1.962 -17.933  1.00  1.00           C  
ATOM   1070  O   GLN A  68      18.205  -2.855 -17.088  1.00  1.00           O  
ATOM   1071  CB  GLN A  68      16.710  -1.931 -19.887  1.00  1.00           C  
ATOM   1072  CG  GLN A  68      15.344  -1.614 -20.415  1.00  1.00           C  
ATOM   1073  CD  GLN A  68      15.074  -2.211 -21.766  1.00  1.00           C  
ATOM   1074  OE1 GLN A  68      15.826  -2.031 -22.737  1.00  1.00           O  
ATOM   1075  NE2 GLN A  68      13.985  -2.981 -21.832  1.00  1.00           N  
ATOM   1076  H   GLN A  68      17.034   0.571 -19.460  1.00  1.00           H  
ATOM   1077  HA  GLN A  68      16.149  -1.629 -17.844  1.00  1.00           H  
ATOM   1078 1HB  GLN A  68      17.447  -1.542 -20.588  1.00  1.00           H  
ATOM   1079 2HB  GLN A  68      16.817  -3.013 -19.858  1.00  1.00           H  
ATOM   1080 1HG  GLN A  68      14.602  -1.959 -19.728  1.00  1.00           H  
ATOM   1081 2HG  GLN A  68      15.269  -0.532 -20.510  1.00  1.00           H  
ATOM   1082 1HE2 GLN A  68      13.735  -3.432 -22.686  1.00  1.00           H  
ATOM   1083 2HE2 GLN A  68      13.421  -3.139 -20.979  1.00  1.00           H  
ATOM   1084  N   ARG A  69      19.400  -1.433 -18.338  1.00  1.00           N  
ATOM   1085  CA  ARG A  69      20.672  -1.931 -17.849  1.00  1.00           C  
ATOM   1086  C   ARG A  69      20.751  -1.805 -16.341  1.00  1.00           C  
ATOM   1087  O   ARG A  69      21.040  -2.777 -15.642  1.00  1.00           O  
ATOM   1088  CB  ARG A  69      21.807  -1.152 -18.492  1.00  1.00           C  
ATOM   1089  CG  ARG A  69      23.187  -1.518 -18.046  1.00  1.00           C  
ATOM   1090  CD  ARG A  69      24.190  -0.722 -18.767  1.00  1.00           C  
ATOM   1091  NE  ARG A  69      25.552  -1.048 -18.369  1.00  1.00           N  
ATOM   1092  CZ  ARG A  69      26.207  -0.467 -17.347  1.00  1.00           C  
ATOM   1093  NH1 ARG A  69      25.613   0.462 -16.640  1.00  1.00           N  
ATOM   1094  NH2 ARG A  69      27.444  -0.832 -17.057  1.00  1.00           N  
ATOM   1095  H   ARG A  69      19.399  -0.691 -19.034  1.00  1.00           H  
ATOM   1096  HA  ARG A  69      20.762  -2.981 -18.122  1.00  1.00           H  
ATOM   1097 1HB  ARG A  69      21.756  -1.258 -19.577  1.00  1.00           H  
ATOM   1098 2HB  ARG A  69      21.679  -0.098 -18.269  1.00  1.00           H  
ATOM   1099 1HG  ARG A  69      23.276  -1.302 -16.989  1.00  1.00           H  
ATOM   1100 2HG  ARG A  69      23.373  -2.577 -18.226  1.00  1.00           H  
ATOM   1101 1HD  ARG A  69      24.087  -0.923 -19.816  1.00  1.00           H  
ATOM   1102 2HD  ARG A  69      24.019   0.338 -18.579  1.00  1.00           H  
ATOM   1103  HE  ARG A  69      26.039  -1.761 -18.895  1.00  1.00           H  
ATOM   1104 1HH1 ARG A  69      24.665   0.725 -16.876  1.00  1.00           H  
ATOM   1105 2HH1 ARG A  69      26.105   0.902 -15.875  1.00  1.00           H  
ATOM   1106 1HH2 ARG A  69      27.900  -1.550 -17.603  1.00  1.00           H  
ATOM   1107 2HH2 ARG A  69      27.934  -0.395 -16.290  1.00  1.00           H  
ATOM   1108  N   TYR A  70      20.437  -0.619 -15.827  1.00  1.01           N  
ATOM   1109  CA  TYR A  70      20.499  -0.382 -14.396  1.00  1.01           C  
ATOM   1110  C   TYR A  70      19.524  -1.268 -13.653  1.00  1.01           C  
ATOM   1111  O   TYR A  70      19.859  -1.821 -12.601  1.00  1.01           O  
ATOM   1112  CB  TYR A  70      20.241   1.089 -14.092  1.00  1.01           C  
ATOM   1113  CG  TYR A  70      21.440   1.964 -14.413  1.00  1.01           C  
ATOM   1114  CD1 TYR A  70      21.353   2.960 -15.366  1.00  1.01           C  
ATOM   1115  CD2 TYR A  70      22.633   1.759 -13.743  1.00  1.01           C  
ATOM   1116  CE1 TYR A  70      22.441   3.752 -15.656  1.00  1.01           C  
ATOM   1117  CE2 TYR A  70      23.726   2.552 -14.025  1.00  1.01           C  
ATOM   1118  CZ  TYR A  70      23.632   3.547 -14.981  1.00  1.01           C  
ATOM   1119  OH  TYR A  70      24.722   4.341 -15.259  1.00  1.01           O  
ATOM   1120  H   TYR A  70      20.171   0.144 -16.451  1.00  1.01           H  
ATOM   1121  HA  TYR A  70      21.496  -0.628 -14.050  1.00  1.01           H  
ATOM   1122 1HB  TYR A  70      19.389   1.440 -14.687  1.00  1.01           H  
ATOM   1123 2HB  TYR A  70      19.990   1.215 -13.041  1.00  1.01           H  
ATOM   1124  HD1 TYR A  70      20.419   3.119 -15.888  1.00  1.01           H  
ATOM   1125  HD2 TYR A  70      22.707   0.975 -12.988  1.00  1.01           H  
ATOM   1126  HE1 TYR A  70      22.362   4.536 -16.407  1.00  1.01           H  
ATOM   1127  HE2 TYR A  70      24.666   2.395 -13.494  1.00  1.01           H  
ATOM   1128  HH  TYR A  70      25.417   4.167 -14.619  1.00  1.01           H  
ATOM   1129  N   SER A  71      18.339  -1.462 -14.221  1.00  1.03           N  
ATOM   1130  CA  SER A  71      17.332  -2.292 -13.596  1.00  1.03           C  
ATOM   1131  C   SER A  71      17.842  -3.723 -13.453  1.00  1.03           C  
ATOM   1132  O   SER A  71      17.699  -4.347 -12.394  1.00  1.03           O  
ATOM   1133  CB  SER A  71      16.112  -2.289 -14.477  1.00  1.03           C  
ATOM   1134  OG  SER A  71      15.568  -1.017 -14.563  1.00  1.03           O  
ATOM   1135  H   SER A  71      18.102  -0.980 -15.091  1.00  1.03           H  
ATOM   1136  HA  SER A  71      17.094  -1.889 -12.614  1.00  1.03           H  
ATOM   1137 1HB  SER A  71      16.385  -2.629 -15.459  1.00  1.03           H  
ATOM   1138 2HB  SER A  71      15.382  -2.973 -14.103  1.00  1.03           H  
ATOM   1139  HG  SER A  71      16.248  -0.459 -14.995  1.00  1.03           H  
ATOM   1140  N   GLN A  72      18.473  -4.230 -14.515  1.00  1.05           N  
ATOM   1141  CA  GLN A  72      18.997  -5.588 -14.538  1.00  1.05           C  
ATOM   1142  C   GLN A  72      20.159  -5.751 -13.559  1.00  1.05           C  
ATOM   1143  O   GLN A  72      20.266  -6.773 -12.884  1.00  1.05           O  
ATOM   1144  CB  GLN A  72      19.364  -5.941 -15.980  1.00  1.05           C  
ATOM   1145  CG  GLN A  72      18.097  -6.068 -16.862  1.00  1.05           C  
ATOM   1146  CD  GLN A  72      18.360  -6.204 -18.347  1.00  1.05           C  
ATOM   1147  OE1 GLN A  72      19.436  -6.635 -18.782  1.00  1.05           O  
ATOM   1148  NE2 GLN A  72      17.357  -5.825 -19.154  1.00  1.05           N  
ATOM   1149  H   GLN A  72      18.554  -3.660 -15.359  1.00  1.05           H  
ATOM   1150  HA  GLN A  72      18.204  -6.262 -14.222  1.00  1.05           H  
ATOM   1151 1HB  GLN A  72      19.998  -5.155 -16.397  1.00  1.05           H  
ATOM   1152 2HB  GLN A  72      19.919  -6.875 -16.008  1.00  1.05           H  
ATOM   1153 1HG  GLN A  72      17.550  -6.952 -16.543  1.00  1.05           H  
ATOM   1154 2HG  GLN A  72      17.473  -5.188 -16.711  1.00  1.05           H  
ATOM   1155 1HE2 GLN A  72      17.462  -5.886 -20.145  1.00  1.05           H  
ATOM   1156 2HE2 GLN A  72      16.467  -5.462 -18.764  1.00  1.05           H  
ATOM   1157  N   ILE A  73      20.991  -4.717 -13.439  1.00  1.06           N  
ATOM   1158  CA  ILE A  73      22.110  -4.707 -12.500  1.00  1.06           C  
ATOM   1159  C   ILE A  73      21.628  -4.740 -11.053  1.00  1.06           C  
ATOM   1160  O   ILE A  73      22.180  -5.458 -10.216  1.00  1.06           O  
ATOM   1161  CB  ILE A  73      22.994  -3.461 -12.701  1.00  1.06           C  
ATOM   1162  CG1 ILE A  73      23.727  -3.532 -14.042  1.00  1.06           C  
ATOM   1163  CG2 ILE A  73      23.977  -3.326 -11.555  1.00  1.06           C  
ATOM   1164  CD1 ILE A  73      24.368  -2.221 -14.448  1.00  1.06           C  
ATOM   1165  H   ILE A  73      20.859  -3.910 -14.049  1.00  1.06           H  
ATOM   1166  HA  ILE A  73      22.715  -5.594 -12.678  1.00  1.06           H  
ATOM   1167  HB  ILE A  73      22.358  -2.581 -12.727  1.00  1.06           H  
ATOM   1168 1HG1 ILE A  73      24.508  -4.286 -13.971  1.00  1.06           H  
ATOM   1169 2HG1 ILE A  73      23.031  -3.837 -14.812  1.00  1.06           H  
ATOM   1170 1HG2 ILE A  73      24.579  -2.433 -11.699  1.00  1.06           H  
ATOM   1171 2HG2 ILE A  73      23.433  -3.252 -10.617  1.00  1.06           H  
ATOM   1172 3HG2 ILE A  73      24.625  -4.203 -11.528  1.00  1.06           H  
ATOM   1173 1HD1 ILE A  73      24.874  -2.355 -15.399  1.00  1.06           H  
ATOM   1174 2HD1 ILE A  73      23.605  -1.458 -14.547  1.00  1.06           H  
ATOM   1175 3HD1 ILE A  73      25.088  -1.916 -13.694  1.00  1.06           H  
ATOM   1176  N   GLN A  74      20.606  -3.935 -10.759  1.00  1.07           N  
ATOM   1177  CA  GLN A  74      20.055  -3.835  -9.416  1.00  1.07           C  
ATOM   1178  C   GLN A  74      18.939  -4.844  -9.114  1.00  1.07           C  
ATOM   1179  O   GLN A  74      18.528  -4.971  -7.961  1.00  1.07           O  
ATOM   1180  CB  GLN A  74      19.491  -2.429  -9.197  1.00  1.07           C  
ATOM   1181  CG  GLN A  74      20.500  -1.265  -9.301  1.00  1.07           C  
ATOM   1182  CD  GLN A  74      21.622  -1.313  -8.270  1.00  1.07           C  
ATOM   1183  OE1 GLN A  74      21.381  -1.497  -7.077  1.00  1.07           O  
ATOM   1184  NE2 GLN A  74      22.860  -1.124  -8.720  1.00  1.07           N  
ATOM   1185  H   GLN A  74      20.214  -3.347 -11.494  1.00  1.07           H  
ATOM   1186  HA  GLN A  74      20.864  -4.009  -8.708  1.00  1.07           H  
ATOM   1187 1HB  GLN A  74      18.715  -2.247  -9.947  1.00  1.07           H  
ATOM   1188 2HB  GLN A  74      19.008  -2.374  -8.219  1.00  1.07           H  
ATOM   1189 1HG  GLN A  74      20.953  -1.294 -10.293  1.00  1.07           H  
ATOM   1190 2HG  GLN A  74      19.960  -0.328  -9.173  1.00  1.07           H  
ATOM   1191 1HE2 GLN A  74      23.630  -1.134  -8.082  1.00  1.07           H  
ATOM   1192 2HE2 GLN A  74      23.020  -0.960  -9.693  1.00  1.07           H  
ATOM   1193  N   HIS A  75      18.464  -5.574 -10.129  1.00  1.08           N  
ATOM   1194  CA  HIS A  75      17.363  -6.534  -9.988  1.00  1.08           C  
ATOM   1195  C   HIS A  75      16.075  -5.831  -9.554  1.00  1.08           C  
ATOM   1196  O   HIS A  75      15.326  -6.315  -8.700  1.00  1.08           O  
ATOM   1197  CB  HIS A  75      17.728  -7.651  -8.999  1.00  1.08           C  
ATOM   1198  CG  HIS A  75      18.969  -8.392  -9.389  1.00  1.08           C  
ATOM   1199  ND1 HIS A  75      19.010  -9.272 -10.451  1.00  1.08           N  
ATOM   1200  CD2 HIS A  75      20.220  -8.360  -8.877  1.00  1.08           C  
ATOM   1201  CE1 HIS A  75      20.236  -9.755 -10.568  1.00  1.08           C  
ATOM   1202  NE2 HIS A  75      20.987  -9.219  -9.625  1.00  1.08           N  
ATOM   1203  H   HIS A  75      18.825  -5.413 -11.064  1.00  1.08           H  
ATOM   1204  HA  HIS A  75      17.173  -6.996 -10.957  1.00  1.08           H  
ATOM   1205 1HB  HIS A  75      17.849  -7.265  -7.994  1.00  1.08           H  
ATOM   1206 2HB  HIS A  75      16.912  -8.370  -8.966  1.00  1.08           H  
ATOM   1207  HD2 HIS A  75      20.556  -7.759  -8.032  1.00  1.08           H  
ATOM   1208  HE1 HIS A  75      20.569 -10.470 -11.319  1.00  1.08           H  
ATOM   1209  HE2 HIS A  75      21.968  -9.399  -9.478  1.00  1.08           H  
ATOM   1210  N   ARG A  76      15.834  -4.677 -10.168  1.00  1.08           N  
ATOM   1211  CA  ARG A  76      14.664  -3.840  -9.926  1.00  1.08           C  
ATOM   1212  C   ARG A  76      13.748  -3.870 -11.146  1.00  1.08           C  
ATOM   1213  O   ARG A  76      14.216  -3.910 -12.275  1.00  1.08           O  
ATOM   1214  CB  ARG A  76      15.095  -2.405  -9.599  1.00  1.08           C  
ATOM   1215  CG  ARG A  76      13.968  -1.413  -9.345  1.00  1.08           C  
ATOM   1216  CD  ARG A  76      13.246  -1.666  -8.065  1.00  1.08           C  
ATOM   1217  NE  ARG A  76      14.040  -1.329  -6.881  1.00  1.08           N  
ATOM   1218  CZ  ARG A  76      13.627  -1.495  -5.608  1.00  1.08           C  
ATOM   1219  NH1 ARG A  76      12.423  -1.990  -5.360  1.00  1.08           N  
ATOM   1220  NH2 ARG A  76      14.432  -1.155  -4.608  1.00  1.08           N  
ATOM   1221  H   ARG A  76      16.513  -4.381 -10.869  1.00  1.08           H  
ATOM   1222  HA  ARG A  76      14.120  -4.237  -9.070  1.00  1.08           H  
ATOM   1223 1HB  ARG A  76      15.734  -2.407  -8.711  1.00  1.08           H  
ATOM   1224 2HB  ARG A  76      15.692  -2.012 -10.422  1.00  1.08           H  
ATOM   1225 1HG  ARG A  76      14.413  -0.425  -9.252  1.00  1.08           H  
ATOM   1226 2HG  ARG A  76      13.261  -1.404 -10.169  1.00  1.08           H  
ATOM   1227 1HD  ARG A  76      12.338  -1.080  -8.046  1.00  1.08           H  
ATOM   1228 2HD  ARG A  76      12.988  -2.720  -8.007  1.00  1.08           H  
ATOM   1229  HE  ARG A  76      14.995  -0.950  -7.018  1.00  1.08           H  
ATOM   1230 1HH1 ARG A  76      11.812  -2.250  -6.130  1.00  1.08           H  
ATOM   1231 2HH1 ARG A  76      12.114  -2.115  -4.409  1.00  1.08           H  
ATOM   1232 1HH2 ARG A  76      15.376  -0.756  -4.814  1.00  1.08           H  
ATOM   1233 2HH2 ARG A  76      14.140  -1.273  -3.656  1.00  1.08           H  
ATOM   1234  N   ASP A  77      12.438  -3.884 -10.938  1.00  1.07           N  
ATOM   1235  CA  ASP A  77      11.514  -3.859 -12.073  1.00  1.07           C  
ATOM   1236  C   ASP A  77      11.774  -2.612 -12.914  1.00  1.07           C  
ATOM   1237  O   ASP A  77      11.852  -1.506 -12.380  1.00  1.07           O  
ATOM   1238  CB  ASP A  77      10.058  -3.881 -11.611  1.00  1.07           C  
ATOM   1239  CG  ASP A  77       9.025  -4.121 -12.756  1.00  1.07           C  
ATOM   1240  OD1 ASP A  77       8.966  -3.356 -13.710  1.00  1.07           O  
ATOM   1241  OD2 ASP A  77       8.300  -5.080 -12.646  1.00  1.07           O  
ATOM   1242  H   ASP A  77      12.077  -3.893  -9.996  1.00  1.07           H  
ATOM   1243  HA  ASP A  77      11.697  -4.737 -12.694  1.00  1.07           H  
ATOM   1244 1HB  ASP A  77       9.928  -4.664 -10.865  1.00  1.07           H  
ATOM   1245 2HB  ASP A  77       9.823  -2.945 -11.133  1.00  1.07           H  
ATOM   1246  N   GLU A  78      11.860  -2.792 -14.229  1.00  1.05           N  
ATOM   1247  CA  GLU A  78      12.172  -1.721 -15.175  1.00  1.05           C  
ATOM   1248  C   GLU A  78      11.145  -0.583 -15.162  1.00  1.05           C  
ATOM   1249  O   GLU A  78      11.449   0.529 -15.598  1.00  1.05           O  
ATOM   1250  CB  GLU A  78      12.286  -2.302 -16.600  1.00  1.05           C  
ATOM   1251  CG  GLU A  78      13.480  -3.263 -16.793  1.00  1.05           C  
ATOM   1252  CD  GLU A  78      13.609  -3.889 -18.181  1.00  1.05           C  
ATOM   1253  OE1 GLU A  78      12.800  -3.586 -19.046  1.00  1.05           O  
ATOM   1254  OE2 GLU A  78      14.541  -4.664 -18.376  1.00  1.05           O  
ATOM   1255  H   GLU A  78      11.738  -3.728 -14.584  1.00  1.05           H  
ATOM   1256  HA  GLU A  78      13.133  -1.297 -14.895  1.00  1.05           H  
ATOM   1257 1HB  GLU A  78      11.369  -2.835 -16.850  1.00  1.05           H  
ATOM   1258 2HB  GLU A  78      12.398  -1.485 -17.315  1.00  1.05           H  
ATOM   1259 1HG  GLU A  78      14.373  -2.696 -16.617  1.00  1.05           H  
ATOM   1260 2HG  GLU A  78      13.430  -4.049 -16.041  1.00  1.05           H  
ATOM   1261  N   ASN A  79       9.913  -0.859 -14.720  1.00  1.02           N  
ATOM   1262  CA  ASN A  79       8.894   0.183 -14.682  1.00  1.02           C  
ATOM   1263  C   ASN A  79       8.756   0.823 -13.291  1.00  1.02           C  
ATOM   1264  O   ASN A  79       7.975   1.764 -13.091  1.00  1.02           O  
ATOM   1265  CB  ASN A  79       7.568  -0.393 -15.123  1.00  1.02           C  
ATOM   1266  CG  ASN A  79       7.553  -0.780 -16.579  1.00  1.02           C  
ATOM   1267  OD1 ASN A  79       8.082  -0.068 -17.444  1.00  1.02           O  
ATOM   1268  ND2 ASN A  79       6.959  -1.912 -16.865  1.00  1.02           N  
ATOM   1269  H   ASN A  79       9.684  -1.801 -14.372  1.00  1.02           H  
ATOM   1270  HA  ASN A  79       9.181   0.974 -15.375  1.00  1.02           H  
ATOM   1271 1HB  ASN A  79       7.351  -1.282 -14.523  1.00  1.02           H  
ATOM   1272 2HB  ASN A  79       6.774   0.329 -14.938  1.00  1.02           H  
ATOM   1273 1HD2 ASN A  79       6.917  -2.232 -17.810  1.00  1.02           H  
ATOM   1274 2HD2 ASN A  79       6.553  -2.462 -16.130  1.00  1.02           H  
ATOM   1275  N   ASP A  80       9.543   0.361 -12.320  1.00  0.97           N  
ATOM   1276  CA  ASP A  80       9.429   0.900 -10.972  1.00  0.97           C  
ATOM   1277  C   ASP A  80      10.262   2.140 -10.828  1.00  0.97           C  
ATOM   1278  O   ASP A  80      11.363   2.097 -10.277  1.00  0.97           O  
ATOM   1279  CB  ASP A  80       9.842  -0.125  -9.912  1.00  0.97           C  
ATOM   1280  CG  ASP A  80       9.633   0.356  -8.443  1.00  0.97           C  
ATOM   1281  OD1 ASP A  80       9.175   1.466  -8.241  1.00  0.97           O  
ATOM   1282  OD2 ASP A  80       9.970  -0.374  -7.528  1.00  0.97           O  
ATOM   1283  H   ASP A  80      10.228  -0.372 -12.505  1.00  0.97           H  
ATOM   1284  HA  ASP A  80       8.387   1.167 -10.794  1.00  0.97           H  
ATOM   1285 1HB  ASP A  80       9.257  -1.026 -10.057  1.00  0.97           H  
ATOM   1286 2HB  ASP A  80      10.889  -0.391 -10.065  1.00  0.97           H  
ATOM   1287  N   LEU A  81       9.711   3.254 -11.285  1.00  0.92           N  
ATOM   1288  CA  LEU A  81      10.450   4.500 -11.261  1.00  0.92           C  
ATOM   1289  C   LEU A  81      10.971   4.863  -9.887  1.00  0.92           C  
ATOM   1290  O   LEU A  81      12.162   5.115  -9.734  1.00  0.92           O  
ATOM   1291  CB  LEU A  81       9.593   5.646 -11.742  1.00  0.92           C  
ATOM   1292  CG  LEU A  81      10.261   6.962 -11.602  1.00  0.92           C  
ATOM   1293  CD1 LEU A  81      11.468   6.979 -12.480  1.00  0.92           C  
ATOM   1294  CD2 LEU A  81       9.287   8.072 -11.901  1.00  0.92           C  
ATOM   1295  H   LEU A  81       8.796   3.171 -11.730  1.00  0.92           H  
ATOM   1296  HA  LEU A  81      11.295   4.407 -11.927  1.00  0.92           H  
ATOM   1297 1HB  LEU A  81       9.352   5.494 -12.793  1.00  0.92           H  
ATOM   1298 2HB  LEU A  81       8.671   5.670 -11.165  1.00  0.92           H  
ATOM   1299  HG  LEU A  81      10.601   7.074 -10.584  1.00  0.92           H  
ATOM   1300 1HD1 LEU A  81      11.982   7.920 -12.346  1.00  0.92           H  
ATOM   1301 2HD1 LEU A  81      12.132   6.163 -12.198  1.00  0.92           H  
ATOM   1302 3HD1 LEU A  81      11.169   6.859 -13.519  1.00  0.92           H  
ATOM   1303 1HD2 LEU A  81       9.771   9.018 -11.769  1.00  0.92           H  
ATOM   1304 2HD2 LEU A  81       8.923   7.987 -12.918  1.00  0.92           H  
ATOM   1305 3HD2 LEU A  81       8.445   8.012 -11.216  1.00  0.92           H  
ATOM   1306  N   LEU A  82      10.113   4.876  -8.868  1.00  0.87           N  
ATOM   1307  CA  LEU A  82      10.627   5.267  -7.564  1.00  0.87           C  
ATOM   1308  C   LEU A  82      11.700   4.297  -7.110  1.00  0.87           C  
ATOM   1309  O   LEU A  82      12.739   4.721  -6.607  1.00  0.87           O  
ATOM   1310  CB  LEU A  82       9.545   5.387  -6.502  1.00  0.87           C  
ATOM   1311  CG  LEU A  82      10.106   5.786  -5.101  1.00  0.87           C  
ATOM   1312  CD1 LEU A  82      10.797   7.154  -5.201  1.00  0.87           C  
ATOM   1313  CD2 LEU A  82       8.993   5.816  -4.046  1.00  0.87           C  
ATOM   1314  H   LEU A  82       9.143   4.625  -9.001  1.00  0.87           H  
ATOM   1315  HA  LEU A  82      11.086   6.244  -7.662  1.00  0.87           H  
ATOM   1316 1HB  LEU A  82       8.830   6.134  -6.814  1.00  0.87           H  
ATOM   1317 2HB  LEU A  82       9.042   4.441  -6.412  1.00  0.87           H  
ATOM   1318  HG  LEU A  82      10.843   5.057  -4.813  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  82      11.214   7.421  -4.231  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  82      11.598   7.108  -5.938  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  82      10.069   7.899  -5.504  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  82       9.420   6.080  -3.077  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  82       8.241   6.542  -4.309  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  82       8.533   4.836  -3.981  1.00  0.87           H  
ATOM   1325  N   GLY A  83      11.467   2.996  -7.267  1.00  0.83           N  
ATOM   1326  CA  GLY A  83      12.460   2.019  -6.853  1.00  0.83           C  
ATOM   1327  C   GLY A  83      13.813   2.328  -7.488  1.00  0.83           C  
ATOM   1328  O   GLY A  83      14.829   2.413  -6.797  1.00  0.83           O  
ATOM   1329  H   GLY A  83      10.594   2.653  -7.685  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83      12.548   2.018  -5.768  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83      12.129   1.030  -7.150  1.00  0.83           H  
ATOM   1332  N   MET A  84      13.831   2.504  -8.812  1.00  0.81           N  
ATOM   1333  CA  MET A  84      15.074   2.775  -9.526  1.00  0.81           C  
ATOM   1334  C   MET A  84      15.705   4.089  -9.088  1.00  0.81           C  
ATOM   1335  O   MET A  84      16.931   4.185  -8.944  1.00  0.81           O  
ATOM   1336  CB  MET A  84      14.794   2.818 -11.019  1.00  0.81           C  
ATOM   1337  CG  MET A  84      14.474   1.475 -11.632  1.00  0.81           C  
ATOM   1338  SD  MET A  84      14.344   1.568 -13.396  1.00  0.81           S  
ATOM   1339  CE  MET A  84      12.789   2.394 -13.482  1.00  0.81           C  
ATOM   1340  H   MET A  84      12.953   2.434  -9.330  1.00  0.81           H  
ATOM   1341  HA  MET A  84      15.776   1.971  -9.309  1.00  0.81           H  
ATOM   1342 1HB  MET A  84      13.934   3.473 -11.196  1.00  0.81           H  
ATOM   1343 2HB  MET A  84      15.646   3.244 -11.543  1.00  0.81           H  
ATOM   1344 1HG  MET A  84      15.256   0.760 -11.381  1.00  0.81           H  
ATOM   1345 2HG  MET A  84      13.527   1.102 -11.237  1.00  0.81           H  
ATOM   1346 1HE  MET A  84      12.509   2.546 -14.502  1.00  0.81           H  
ATOM   1347 2HE  MET A  84      12.037   1.784 -12.995  1.00  0.81           H  
ATOM   1348 3HE  MET A  84      12.878   3.344 -12.982  1.00  0.81           H  
ATOM   1349  N   LEU A  85      14.881   5.102  -8.830  1.00  0.80           N  
ATOM   1350  CA  LEU A  85      15.408   6.374  -8.374  1.00  0.80           C  
ATOM   1351  C   LEU A  85      16.074   6.222  -7.025  1.00  0.80           C  
ATOM   1352  O   LEU A  85      17.098   6.830  -6.774  1.00  0.80           O  
ATOM   1353  CB  LEU A  85      14.307   7.409  -8.262  1.00  0.80           C  
ATOM   1354  CG  LEU A  85      13.709   7.891  -9.552  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85      12.550   8.721  -9.255  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85      14.687   8.676 -10.306  1.00  0.80           C  
ATOM   1357  H   LEU A  85      13.875   4.997  -8.970  1.00  0.80           H  
ATOM   1358  HA  LEU A  85      16.149   6.719  -9.093  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85      13.505   6.985  -7.665  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85      14.702   8.253  -7.738  1.00  0.80           H  
ATOM   1361  HG  LEU A  85      13.403   7.056 -10.145  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85      12.142   9.041 -10.201  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85      11.812   8.147  -8.710  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85      12.852   9.581  -8.664  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85      14.222   9.019 -11.221  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85      14.993   9.527  -9.719  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85      15.545   8.059 -10.538  1.00  0.80           H  
ATOM   1368  N   ILE A  86      15.513   5.392  -6.157  1.00  0.81           N  
ATOM   1369  CA  ILE A  86      16.104   5.178  -4.848  1.00  0.81           C  
ATOM   1370  C   ILE A  86      17.426   4.421  -4.966  1.00  0.81           C  
ATOM   1371  O   ILE A  86      18.452   4.840  -4.422  1.00  0.81           O  
ATOM   1372  CB  ILE A  86      15.166   4.363  -3.951  1.00  0.81           C  
ATOM   1373  CG1 ILE A  86      13.937   5.118  -3.642  1.00  0.81           C  
ATOM   1374  CG2 ILE A  86      15.854   4.060  -2.681  1.00  0.81           C  
ATOM   1375  CD1 ILE A  86      12.867   4.228  -3.036  1.00  0.81           C  
ATOM   1376  H   ILE A  86      14.641   4.921  -6.402  1.00  0.81           H  
ATOM   1377  HA  ILE A  86      16.294   6.147  -4.387  1.00  0.81           H  
ATOM   1378  HB  ILE A  86      14.884   3.438  -4.454  1.00  0.81           H  
ATOM   1379 1HG1 ILE A  86      14.202   5.897  -2.951  1.00  0.81           H  
ATOM   1380 2HG1 ILE A  86      13.557   5.581  -4.540  1.00  0.81           H  
ATOM   1381 1HG2 ILE A  86      15.196   3.481  -2.039  1.00  0.81           H  
ATOM   1382 2HG2 ILE A  86      16.758   3.490  -2.887  1.00  0.81           H  
ATOM   1383 3HG2 ILE A  86      16.111   4.998  -2.196  1.00  0.81           H  
ATOM   1384 1HD1 ILE A  86      11.977   4.794  -2.810  1.00  0.81           H  
ATOM   1385 2HD1 ILE A  86      12.615   3.447  -3.752  1.00  0.81           H  
ATOM   1386 3HD1 ILE A  86      13.246   3.776  -2.121  1.00  0.81           H  
ATOM   1387  N   ASP A  87      17.415   3.327  -5.735  1.00  0.84           N  
ATOM   1388  CA  ASP A  87      18.583   2.461  -5.901  1.00  0.84           C  
ATOM   1389  C   ASP A  87      19.794   3.210  -6.447  1.00  0.84           C  
ATOM   1390  O   ASP A  87      20.926   2.985  -6.019  1.00  0.84           O  
ATOM   1391  CB  ASP A  87      18.245   1.350  -6.888  1.00  0.84           C  
ATOM   1392  CG  ASP A  87      17.250   0.308  -6.372  1.00  0.84           C  
ATOM   1393  OD1 ASP A  87      17.006   0.213  -5.184  1.00  0.84           O  
ATOM   1394  OD2 ASP A  87      16.690  -0.374  -7.200  1.00  0.84           O  
ATOM   1395  H   ASP A  87      16.539   3.063  -6.188  1.00  0.84           H  
ATOM   1396  HA  ASP A  87      18.840   2.035  -4.933  1.00  0.84           H  
ATOM   1397 1HB  ASP A  87      17.833   1.797  -7.793  1.00  0.84           H  
ATOM   1398 2HB  ASP A  87      19.165   0.840  -7.170  1.00  0.84           H  
ATOM   1399  N   ASN A  88      19.545   4.128  -7.376  1.00  0.88           N  
ATOM   1400  CA  ASN A  88      20.584   4.925  -8.008  1.00  0.88           C  
ATOM   1401  C   ASN A  88      20.503   6.379  -7.548  1.00  0.88           C  
ATOM   1402  O   ASN A  88      21.045   7.278  -8.197  1.00  0.88           O  
ATOM   1403  CB  ASN A  88      20.453   4.812  -9.517  1.00  0.88           C  
ATOM   1404  CG  ASN A  88      20.765   3.408  -9.998  1.00  0.88           C  
ATOM   1405  OD1 ASN A  88      21.933   3.006 -10.093  1.00  0.88           O  
ATOM   1406  ND2 ASN A  88      19.735   2.652 -10.273  1.00  0.88           N  
ATOM   1407  H   ASN A  88      18.582   4.255  -7.697  1.00  0.88           H  
ATOM   1408  HA  ASN A  88      21.557   4.540  -7.704  1.00  0.88           H  
ATOM   1409 1HB  ASN A  88      19.432   5.071  -9.810  1.00  0.88           H  
ATOM   1410 2HB  ASN A  88      21.128   5.519  -9.999  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  88      19.874   1.708 -10.563  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  88      18.802   3.018 -10.162  1.00  0.88           H  
ATOM   1413  N   GLY A  89      19.856   6.611  -6.405  1.00  0.93           N  
ATOM   1414  CA  GLY A  89      19.583   7.956  -5.908  1.00  0.93           C  
ATOM   1415  C   GLY A  89      20.775   8.866  -5.782  1.00  0.93           C  
ATOM   1416  O   GLY A  89      20.706  10.039  -6.144  1.00  0.93           O  
ATOM   1417  H   GLY A  89      19.471   5.837  -5.865  1.00  0.93           H  
ATOM   1418 1HA  GLY A  89      18.841   8.422  -6.536  1.00  0.93           H  
ATOM   1419 2HA  GLY A  89      19.110   7.855  -4.931  1.00  0.93           H  
ATOM   1420  N   LYS A  90      21.903   8.326  -5.382  1.00  1.00           N  
ATOM   1421  CA  LYS A  90      23.085   9.142  -5.200  1.00  1.00           C  
ATOM   1422  C   LYS A  90      23.606   9.771  -6.499  1.00  1.00           C  
ATOM   1423  O   LYS A  90      24.371  10.741  -6.442  1.00  1.00           O  
ATOM   1424  CB  LYS A  90      24.161   8.324  -4.502  1.00  1.00           C  
ATOM   1425  CG  LYS A  90      23.808   8.005  -3.045  1.00  1.00           C  
ATOM   1426  CD  LYS A  90      24.880   7.173  -2.361  1.00  1.00           C  
ATOM   1427  CE  LYS A  90      24.494   6.862  -0.915  1.00  1.00           C  
ATOM   1428  NZ  LYS A  90      25.515   6.012  -0.241  1.00  1.00           N  
ATOM   1429  H   LYS A  90      21.916   7.343  -5.148  1.00  1.00           H  
ATOM   1430  HA  LYS A  90      22.817   9.954  -4.530  1.00  1.00           H  
ATOM   1431 1HB  LYS A  90      24.314   7.387  -5.039  1.00  1.00           H  
ATOM   1432 2HB  LYS A  90      25.103   8.872  -4.518  1.00  1.00           H  
ATOM   1433 1HG  LYS A  90      23.681   8.941  -2.496  1.00  1.00           H  
ATOM   1434 2HG  LYS A  90      22.864   7.461  -3.014  1.00  1.00           H  
ATOM   1435 1HD  LYS A  90      25.018   6.237  -2.902  1.00  1.00           H  
ATOM   1436 2HD  LYS A  90      25.823   7.720  -2.366  1.00  1.00           H  
ATOM   1437 1HE  LYS A  90      24.390   7.796  -0.363  1.00  1.00           H  
ATOM   1438 2HE  LYS A  90      23.537   6.339  -0.907  1.00  1.00           H  
ATOM   1439 1HZ  LYS A  90      25.227   5.825   0.709  1.00  1.00           H  
ATOM   1440 2HZ  LYS A  90      25.609   5.139  -0.741  1.00  1.00           H  
ATOM   1441 3HZ  LYS A  90      26.404   6.492  -0.234  1.00  1.00           H  
ATOM   1442  N   ASN A  91      23.218   9.204  -7.655  1.00  1.05           N  
ATOM   1443  CA  ASN A  91      23.683   9.651  -8.959  1.00  1.05           C  
ATOM   1444  C   ASN A  91      22.597  10.303  -9.831  1.00  1.05           C  
ATOM   1445  O   ASN A  91      22.765  10.418 -11.053  1.00  1.05           O  
ATOM   1446  CB  ASN A  91      24.307   8.480  -9.690  1.00  1.05           C  
ATOM   1447  CG  ASN A  91      25.569   8.002  -9.028  1.00  1.05           C  
ATOM   1448  OD1 ASN A  91      26.610   8.663  -9.101  1.00  1.05           O  
ATOM   1449  ND2 ASN A  91      25.505   6.860  -8.386  1.00  1.05           N  
ATOM   1450  H   ASN A  91      22.541   8.443  -7.642  1.00  1.05           H  
ATOM   1451  HA  ASN A  91      24.454  10.406  -8.801  1.00  1.05           H  
ATOM   1452 1HB  ASN A  91      23.589   7.655  -9.720  1.00  1.05           H  
ATOM   1453 2HB  ASN A  91      24.525   8.765 -10.717  1.00  1.05           H  
ATOM   1454 1HD2 ASN A  91      26.320   6.497  -7.932  1.00  1.05           H  
ATOM   1455 2HD2 ASN A  91      24.649   6.347  -8.356  1.00  1.05           H  
ATOM   1456  N   LEU A  92      21.505  10.790  -9.241  1.00  1.08           N  
ATOM   1457  CA  LEU A  92      20.442  11.371 -10.073  1.00  1.08           C  
ATOM   1458  C   LEU A  92      20.768  12.776 -10.596  1.00  1.08           C  
ATOM   1459  O   LEU A  92      20.433  13.830 -10.028  1.00  1.08           O  
ATOM   1460  CB  LEU A  92      19.129  11.360  -9.334  1.00  1.08           C  
ATOM   1461  CG  LEU A  92      18.594  10.014  -8.969  1.00  1.08           C  
ATOM   1462  CD1 LEU A  92      17.368  10.213  -8.097  1.00  1.08           C  
ATOM   1463  CD2 LEU A  92      18.268   9.217 -10.217  1.00  1.08           C  
ATOM   1464  H   LEU A  92      21.373  10.696  -8.228  1.00  1.08           H  
ATOM   1465  HA  LEU A  92      20.314  10.724 -10.940  1.00  1.08           H  
ATOM   1466 1HB  LEU A  92      19.256  11.857  -8.445  1.00  1.08           H  
ATOM   1467 2HB  LEU A  92      18.395  11.887  -9.916  1.00  1.08           H  
ATOM   1468  HG  LEU A  92      19.342   9.478  -8.411  1.00  1.08           H  
ATOM   1469 1HD1 LEU A  92      16.967   9.248  -7.801  1.00  1.08           H  
ATOM   1470 2HD1 LEU A  92      17.655  10.777  -7.206  1.00  1.08           H  
ATOM   1471 3HD1 LEU A  92      16.626  10.758  -8.644  1.00  1.08           H  
ATOM   1472 1HD2 LEU A  92      17.894   8.237  -9.927  1.00  1.08           H  
ATOM   1473 2HD2 LEU A  92      17.523   9.731 -10.799  1.00  1.08           H  
ATOM   1474 3HD2 LEU A  92      19.171   9.095 -10.814  1.00  1.08           H  
ATOM   1475  N   LEU A  93      21.545  12.740 -11.672  1.00  1.07           N  
ATOM   1476  CA  LEU A  93      22.078  13.861 -12.439  1.00  1.07           C  
ATOM   1477  C   LEU A  93      23.075  14.706 -11.651  1.00  1.07           C  
ATOM   1478  O   LEU A  93      23.519  15.752 -12.118  1.00  1.07           O  
ATOM   1479  CB  LEU A  93      20.921  14.780 -12.874  1.00  1.07           C  
ATOM   1480  CG  LEU A  93      19.708  14.096 -13.573  1.00  1.07           C  
ATOM   1481  CD1 LEU A  93      18.698  15.160 -13.935  1.00  1.07           C  
ATOM   1482  CD2 LEU A  93      20.160  13.323 -14.782  1.00  1.07           C  
ATOM   1483  H   LEU A  93      21.801  11.800 -11.974  1.00  1.07           H  
ATOM   1484  HA  LEU A  93      22.581  13.465 -13.320  1.00  1.07           H  
ATOM   1485 1HB  LEU A  93      20.547  15.322 -12.008  1.00  1.07           H  
ATOM   1486 2HB  LEU A  93      21.320  15.514 -13.572  1.00  1.07           H  
ATOM   1487  HG  LEU A  93      19.225  13.406 -12.880  1.00  1.07           H  
ATOM   1488 1HD1 LEU A  93      17.829  14.696 -14.411  1.00  1.07           H  
ATOM   1489 2HD1 LEU A  93      18.383  15.683 -13.034  1.00  1.07           H  
ATOM   1490 3HD1 LEU A  93      19.150  15.867 -14.626  1.00  1.07           H  
ATOM   1491 1HD2 LEU A  93      19.289  12.846 -15.250  1.00  1.07           H  
ATOM   1492 2HD2 LEU A  93      20.633  13.998 -15.493  1.00  1.07           H  
ATOM   1493 3HD2 LEU A  93      20.874  12.556 -14.477  1.00  1.07           H  
ATOM   1494  N   GLY A  94      23.416  14.256 -10.446  1.00  1.02           N  
ATOM   1495  CA  GLY A  94      24.344  14.962  -9.579  1.00  1.02           C  
ATOM   1496  C   GLY A  94      23.650  16.123  -8.858  1.00  1.02           C  
ATOM   1497  O   GLY A  94      24.299  16.893  -8.150  1.00  1.02           O  
ATOM   1498  H   GLY A  94      23.014  13.387 -10.125  1.00  1.02           H  
ATOM   1499 1HA  GLY A  94      24.756  14.266  -8.846  1.00  1.02           H  
ATOM   1500 2HA  GLY A  94      25.177  15.340 -10.168  1.00  1.02           H  
ATOM   1501  N   ALA A  95      22.337  16.276  -9.077  1.00  0.94           N  
ATOM   1502  CA  ALA A  95      21.595  17.388  -8.498  1.00  0.94           C  
ATOM   1503  C   ALA A  95      20.728  16.979  -7.333  1.00  0.94           C  
ATOM   1504  O   ALA A  95      20.616  17.709  -6.346  1.00  0.94           O  
ATOM   1505  CB  ALA A  95      20.714  18.026  -9.553  1.00  0.94           C  
ATOM   1506  H   ALA A  95      21.840  15.586  -9.641  1.00  0.94           H  
ATOM   1507  HA  ALA A  95      22.315  18.114  -8.139  1.00  0.94           H  
ATOM   1508 1HB  ALA A  95      20.190  18.878  -9.119  1.00  0.94           H  
ATOM   1509 2HB  ALA A  95      21.332  18.361 -10.386  1.00  0.94           H  
ATOM   1510 3HB  ALA A  95      19.991  17.291  -9.908  1.00  0.94           H  
ATOM   1511  N   ILE A  96      20.101  15.821  -7.444  1.00  0.86           N  
ATOM   1512  CA  ILE A  96      19.132  15.414  -6.444  1.00  0.86           C  
ATOM   1513  C   ILE A  96      19.431  14.022  -5.992  1.00  0.86           C  
ATOM   1514  O   ILE A  96      19.872  13.202  -6.778  1.00  0.86           O  
ATOM   1515  CB  ILE A  96      17.706  15.474  -7.037  1.00  0.86           C  
ATOM   1516  CG1 ILE A  96      16.602  15.193  -6.008  1.00  0.86           C  
ATOM   1517  CG2 ILE A  96      17.605  14.478  -8.090  1.00  0.86           C  
ATOM   1518  CD1 ILE A  96      15.213  15.562  -6.527  1.00  0.86           C  
ATOM   1519  H   ILE A  96      20.251  15.219  -8.256  1.00  0.86           H  
ATOM   1520  HA  ILE A  96      19.208  16.067  -5.591  1.00  0.86           H  
ATOM   1521  HB  ILE A  96      17.530  16.460  -7.459  1.00  0.86           H  
ATOM   1522 1HG1 ILE A  96      16.609  14.133  -5.757  1.00  0.86           H  
ATOM   1523 2HG1 ILE A  96      16.798  15.761  -5.102  1.00  0.86           H  
ATOM   1524 1HG2 ILE A  96      16.626  14.550  -8.507  1.00  0.86           H  
ATOM   1525 2HG2 ILE A  96      18.352  14.672  -8.855  1.00  0.86           H  
ATOM   1526 3HG2 ILE A  96      17.759  13.489  -7.666  1.00  0.86           H  
ATOM   1527 1HD1 ILE A  96      14.467  15.345  -5.782  1.00  0.86           H  
ATOM   1528 2HD1 ILE A  96      15.186  16.622  -6.764  1.00  0.86           H  
ATOM   1529 3HD1 ILE A  96      14.999  14.989  -7.419  1.00  0.86           H  
ATOM   1530  N   GLN A  97      19.267  13.764  -4.715  1.00  0.80           N  
ATOM   1531  CA  GLN A  97      19.477  12.414  -4.259  1.00  0.80           C  
ATOM   1532  C   GLN A  97      18.211  11.959  -3.560  1.00  0.80           C  
ATOM   1533  O   GLN A  97      17.587  12.715  -2.815  1.00  0.80           O  
ATOM   1534  CB  GLN A  97      20.720  12.338  -3.355  1.00  0.80           C  
ATOM   1535  CG  GLN A  97      22.022  12.810  -4.058  1.00  0.80           C  
ATOM   1536  CD  GLN A  97      23.272  12.770  -3.168  1.00  0.80           C  
ATOM   1537  OE1 GLN A  97      23.234  13.253  -2.028  1.00  0.80           O  
ATOM   1538  NE2 GLN A  97      24.383  12.226  -3.682  1.00  0.80           N  
ATOM   1539  H   GLN A  97      18.949  14.496  -4.091  1.00  0.80           H  
ATOM   1540  HA  GLN A  97      19.621  11.775  -5.114  1.00  0.80           H  
ATOM   1541 1HB  GLN A  97      20.574  12.934  -2.474  1.00  0.80           H  
ATOM   1542 2HB  GLN A  97      20.866  11.305  -3.032  1.00  0.80           H  
ATOM   1543 1HG  GLN A  97      22.193  12.190  -4.939  1.00  0.80           H  
ATOM   1544 2HG  GLN A  97      21.881  13.844  -4.368  1.00  0.80           H  
ATOM   1545 1HE2 GLN A  97      25.221  12.192  -3.139  1.00  0.80           H  
ATOM   1546 2HE2 GLN A  97      24.387  11.843  -4.638  1.00  0.80           H  
ATOM   1547  N   ILE A  98      17.817  10.726  -3.820  1.00  0.80           N  
ATOM   1548  CA  ILE A  98      16.633  10.153  -3.196  1.00  0.80           C  
ATOM   1549  C   ILE A  98      17.041   8.941  -2.381  1.00  0.80           C  
ATOM   1550  O   ILE A  98      17.550   7.967  -2.930  1.00  0.80           O  
ATOM   1551  CB  ILE A  98      15.582   9.806  -4.267  1.00  0.80           C  
ATOM   1552  CG1 ILE A  98      15.187  11.129  -5.042  1.00  0.80           C  
ATOM   1553  CG2 ILE A  98      14.405   9.178  -3.627  1.00  0.80           C  
ATOM   1554  CD1 ILE A  98      14.250  10.951  -6.213  1.00  0.80           C  
ATOM   1555  H   ILE A  98      18.362  10.164  -4.459  1.00  0.80           H  
ATOM   1556  HA  ILE A  98      16.196  10.884  -2.519  1.00  0.80           H  
ATOM   1557  HB  ILE A  98      16.014   9.111  -4.994  1.00  0.80           H  
ATOM   1558 1HG1 ILE A  98      14.735  11.810  -4.345  1.00  0.80           H  
ATOM   1559 2HG1 ILE A  98      16.093  11.588  -5.426  1.00  0.80           H  
ATOM   1560 1HG2 ILE A  98      13.658   8.930  -4.381  1.00  0.80           H  
ATOM   1561 2HG2 ILE A  98      14.712   8.273  -3.107  1.00  0.80           H  
ATOM   1562 3HG2 ILE A  98      14.000   9.892  -2.915  1.00  0.80           H  
ATOM   1563 1HD1 ILE A  98      14.059  11.923  -6.667  1.00  0.80           H  
ATOM   1564 2HD1 ILE A  98      14.702  10.306  -6.940  1.00  0.80           H  
ATOM   1565 3HD1 ILE A  98      13.309  10.517  -5.873  1.00  0.80           H  
ATOM   1566  N   LEU A  99      16.877   9.019  -1.063  1.00  0.89           N  
ATOM   1567  CA  LEU A  99      17.397   7.949  -0.226  1.00  0.89           C  
ATOM   1568  C   LEU A  99      16.282   7.111   0.432  1.00  0.89           C  
ATOM   1569  O   LEU A  99      15.311   7.670   0.944  1.00  0.89           O  
ATOM   1570  CB  LEU A  99      18.359   8.560   0.802  1.00  0.89           C  
ATOM   1571  CG  LEU A  99      19.536   9.362   0.161  1.00  0.89           C  
ATOM   1572  CD1 LEU A  99      20.398   9.952   1.260  1.00  0.89           C  
ATOM   1573  CD2 LEU A  99      20.363   8.463  -0.770  1.00  0.89           C  
ATOM   1574  H   LEU A  99      16.409   9.834  -0.661  1.00  0.89           H  
ATOM   1575  HA  LEU A  99      17.998   7.333  -0.871  1.00  0.89           H  
ATOM   1576 1HB  LEU A  99      17.799   9.248   1.435  1.00  0.89           H  
ATOM   1577 2HB  LEU A  99      18.782   7.782   1.426  1.00  0.89           H  
ATOM   1578  HG  LEU A  99      19.125  10.180  -0.422  1.00  0.89           H  
ATOM   1579 1HD1 LEU A  99      21.205  10.537   0.815  1.00  0.89           H  
ATOM   1580 2HD1 LEU A  99      19.798  10.593   1.897  1.00  0.89           H  
ATOM   1581 3HD1 LEU A  99      20.821   9.148   1.859  1.00  0.89           H  
ATOM   1582 1HD2 LEU A  99      21.170   9.049  -1.214  1.00  0.89           H  
ATOM   1583 2HD2 LEU A  99      20.786   7.639  -0.195  1.00  0.89           H  
ATOM   1584 3HD2 LEU A  99      19.736   8.061  -1.561  1.00  0.89           H  
ATOM   1585  N   PRO A 100      16.467   5.777   0.585  1.00  1.09           N  
ATOM   1586  CA  PRO A 100      15.492   4.800   1.088  1.00  1.09           C  
ATOM   1587  C   PRO A 100      14.732   5.131   2.365  1.00  1.09           C  
ATOM   1588  O   PRO A 100      13.580   4.722   2.494  1.00  1.09           O  
ATOM   1589  CB  PRO A 100      16.377   3.602   1.400  1.00  1.09           C  
ATOM   1590  CG  PRO A 100      17.518   3.683   0.437  1.00  1.09           C  
ATOM   1591  CD  PRO A 100      17.802   5.157   0.279  1.00  1.09           C  
ATOM   1592  HA  PRO A 100      14.784   4.561   0.282  1.00  1.09           H  
ATOM   1593 1HB  PRO A 100      16.693   3.642   2.455  1.00  1.09           H  
ATOM   1594 2HB  PRO A 100      15.794   2.678   1.285  1.00  1.09           H  
ATOM   1595 1HG  PRO A 100      18.382   3.143   0.853  1.00  1.09           H  
ATOM   1596 2HG  PRO A 100      17.270   3.177  -0.495  1.00  1.09           H  
ATOM   1597 1HD  PRO A 100      18.574   5.488   0.983  1.00  1.09           H  
ATOM   1598 2HD  PRO A 100      18.100   5.279  -0.768  1.00  1.09           H  
ATOM   1599  N   TRP A 101      15.358   5.880   3.281  1.00  1.47           N  
ATOM   1600  CA  TRP A 101      14.765   6.214   4.578  1.00  1.47           C  
ATOM   1601  C   TRP A 101      14.341   4.962   5.365  1.00  1.47           C  
ATOM   1602  O   TRP A 101      14.472   3.830   4.893  1.00  1.47           O  
ATOM   1603  CB  TRP A 101      13.572   7.170   4.332  1.00  1.47           C  
ATOM   1604  CG  TRP A 101      12.784   7.619   5.506  1.00  1.47           C  
ATOM   1605  CD1 TRP A 101      11.459   7.380   5.704  1.00  1.47           C  
ATOM   1606  CD2 TRP A 101      13.238   8.332   6.673  1.00  1.47           C  
ATOM   1607  NE1 TRP A 101      11.057   7.920   6.888  1.00  1.47           N  
ATOM   1608  CE2 TRP A 101      12.129   8.498   7.501  1.00  1.47           C  
ATOM   1609  CE3 TRP A 101      14.481   8.822   7.084  1.00  1.47           C  
ATOM   1610  CZ2 TRP A 101      12.213   9.142   8.717  1.00  1.47           C  
ATOM   1611  CZ3 TRP A 101      14.569   9.467   8.306  1.00  1.47           C  
ATOM   1612  CH2 TRP A 101      13.461   9.625   9.103  1.00  1.47           C  
ATOM   1613  H   TRP A 101      16.287   6.213   3.085  1.00  1.47           H  
ATOM   1614  HA  TRP A 101      15.511   6.746   5.166  1.00  1.47           H  
ATOM   1615 1HB  TRP A 101      13.918   8.038   3.798  1.00  1.47           H  
ATOM   1616 2HB  TRP A 101      12.870   6.684   3.689  1.00  1.47           H  
ATOM   1617  HD1 TRP A 101      10.817   6.840   5.010  1.00  1.47           H  
ATOM   1618  HE1 TRP A 101      10.101   7.883   7.292  1.00  1.47           H  
ATOM   1619  HE3 TRP A 101      15.362   8.696   6.457  1.00  1.47           H  
ATOM   1620  HZ2 TRP A 101      11.340   9.267   9.363  1.00  1.47           H  
ATOM   1621  HZ3 TRP A 101      15.541   9.848   8.622  1.00  1.47           H  
ATOM   1622  HH2 TRP A 101      13.564  10.137  10.060  1.00  1.47           H  
ATOM   1623  N   GLU A 102      13.942   5.172   6.616  1.00  2.07           N  
ATOM   1624  CA  GLU A 102      13.480   4.117   7.503  1.00  2.07           C  
ATOM   1625  C   GLU A 102      12.509   4.705   8.519  1.00  2.07           C  
ATOM   1626  O   GLU A 102      12.821   5.707   9.163  1.00  2.07           O  
ATOM   1627  CB  GLU A 102      14.663   3.454   8.216  1.00  2.07           C  
ATOM   1628  CG  GLU A 102      14.282   2.276   9.122  1.00  2.07           C  
ATOM   1629  CD  GLU A 102      15.473   1.577   9.749  1.00  2.07           C  
ATOM   1630  OE1 GLU A 102      16.586   1.968   9.484  1.00  2.07           O  
ATOM   1631  OE2 GLU A 102      15.260   0.649  10.494  1.00  2.07           O  
ATOM   1632  H   GLU A 102      13.904   6.120   6.958  1.00  2.07           H  
ATOM   1633  HA  GLU A 102      12.950   3.369   6.914  1.00  2.07           H  
ATOM   1634 1HB  GLU A 102      15.374   3.088   7.475  1.00  2.07           H  
ATOM   1635 2HB  GLU A 102      15.179   4.195   8.827  1.00  2.07           H  
ATOM   1636 1HG  GLU A 102      13.634   2.644   9.918  1.00  2.07           H  
ATOM   1637 2HG  GLU A 102      13.712   1.557   8.536  1.00  2.07           H  
ATOM   1638  N   GLU A 103      11.370   4.045   8.692  1.00  2.90           N  
ATOM   1639  CA  GLU A 103      10.345   4.480   9.630  1.00  2.90           C  
ATOM   1640  C   GLU A 103       9.360   3.349   9.898  1.00  2.90           C  
ATOM   1641  O   GLU A 103       9.071   3.041  11.054  1.00  2.90           O  
ATOM   1642  OXT GLU A 103       9.134   2.554   8.987  1.00  2.90           O  
ATOM   1643  CB  GLU A 103       9.628   5.717   9.069  1.00  2.90           C  
ATOM   1644  CG  GLU A 103       8.555   6.329   9.942  1.00  2.90           C  
ATOM   1645  CD  GLU A 103       7.924   7.590   9.329  1.00  2.90           C  
ATOM   1646  OE1 GLU A 103       8.350   8.041   8.270  1.00  2.90           O  
ATOM   1647  OE2 GLU A 103       7.002   8.098   9.924  1.00  2.90           O  
ATOM   1648  H   GLU A 103      11.204   3.219   8.135  1.00  2.90           H  
ATOM   1649  HA  GLU A 103      10.826   4.748  10.571  1.00  2.90           H  
ATOM   1650 1HB  GLU A 103      10.357   6.491   8.943  1.00  2.90           H  
ATOM   1651 2HB  GLU A 103       9.203   5.495   8.091  1.00  2.90           H  
ATOM   1652 1HG  GLU A 103       7.773   5.589  10.110  1.00  2.90           H  
ATOM   1653 2HG  GLU A 103       8.992   6.581  10.907  1.00  2.90           H  
ENDMDL

