REMARK ID 670330 DOMAINID 662641 MODEL 1 2025-05-17_00000265_full_19
MODEL     1
ATOM      1  N   GLU A   1      -0.396   0.668  -0.241  1.00  1.27           N  
ATOM      2  CA  GLU A   1       0.784   0.208  -0.959  1.00  1.27           C  
ATOM      3  C   GLU A   1       1.828   1.305  -1.108  1.00  1.27           C  
ATOM      4  O   GLU A   1       2.975   1.116  -0.706  1.00  1.27           O  
ATOM      5  CB  GLU A   1       0.402  -0.387  -2.320  1.00  1.27           C  
ATOM      6  CG  GLU A   1       1.589  -0.955  -3.105  1.00  1.27           C  
ATOM      7  CD  GLU A   1       1.183  -1.825  -4.274  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       0.005  -2.036  -4.461  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       2.056  -2.284  -4.974  1.00  1.27           O  
ATOM     10 1H   GLU A   1      -0.630  -0.015   0.464  1.00  1.27           H  
ATOM     11 2H   GLU A   1      -0.200   1.550   0.213  1.00  1.27           H  
ATOM     12 3H   GLU A   1      -1.174   0.761  -0.878  1.00  1.27           H  
ATOM     13  HA  GLU A   1       1.238  -0.594  -0.376  1.00  1.27           H  
ATOM     14 1HB  GLU A   1      -0.327  -1.183  -2.181  1.00  1.27           H  
ATOM     15 2HB  GLU A   1      -0.067   0.385  -2.936  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.181  -0.119  -3.484  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       2.216  -1.530  -2.427  1.00  1.27           H  
ATOM     18  N   VAL A   2       1.455   2.456  -1.660  1.00  1.06           N  
ATOM     19  CA  VAL A   2       2.441   3.532  -1.773  1.00  1.06           C  
ATOM     20  C   VAL A   2       2.577   4.237  -0.438  1.00  1.06           C  
ATOM     21  O   VAL A   2       1.575   4.598   0.185  1.00  1.06           O  
ATOM     22  CB  VAL A   2       2.042   4.582  -2.825  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       3.070   5.729  -2.860  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       1.888   3.942  -4.148  1.00  1.06           C  
ATOM     25  H   VAL A   2       0.519   2.603  -2.008  1.00  1.06           H  
ATOM     26  HA  VAL A   2       3.401   3.103  -2.041  1.00  1.06           H  
ATOM     27  HB  VAL A   2       1.133   5.012  -2.538  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       2.756   6.473  -3.591  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       3.140   6.199  -1.881  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       4.047   5.332  -3.143  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       1.581   4.689  -4.886  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       2.809   3.530  -4.421  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       1.136   3.160  -4.078  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.808   4.393   0.019  1.00  0.88           N  
ATOM     35  CA  GLN A   3       4.066   5.074   1.274  1.00  0.88           C  
ATOM     36  C   GLN A   3       4.651   6.448   1.030  1.00  0.88           C  
ATOM     37  O   GLN A   3       5.576   6.603   0.227  1.00  0.88           O  
ATOM     38  CB  GLN A   3       5.034   4.270   2.150  1.00  0.88           C  
ATOM     39  CG  GLN A   3       5.320   4.913   3.512  1.00  0.88           C  
ATOM     40  CD  GLN A   3       6.277   4.097   4.366  1.00  0.88           C  
ATOM     41  OE1 GLN A   3       6.960   3.196   3.871  1.00  0.88           O  
ATOM     42  NE2 GLN A   3       6.336   4.409   5.658  1.00  0.88           N  
ATOM     43  H   GLN A   3       4.583   4.041  -0.544  1.00  0.88           H  
ATOM     44  HA  GLN A   3       3.125   5.197   1.808  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       4.624   3.274   2.321  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       5.981   4.148   1.624  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       5.764   5.891   3.353  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       4.382   5.021   4.055  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3       6.950   3.905   6.267  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3       5.767   5.147   6.020  1.00  0.88           H  
ATOM     51  N   LEU A   4       4.097   7.454   1.699  1.00  0.75           N  
ATOM     52  CA  LEU A   4       4.651   8.794   1.594  1.00  0.75           C  
ATOM     53  C   LEU A   4       5.298   9.148   2.935  1.00  0.75           C  
ATOM     54  O   LEU A   4       4.716   8.893   3.993  1.00  0.75           O  
ATOM     55  CB  LEU A   4       3.561   9.820   1.241  1.00  0.75           C  
ATOM     56  CG  LEU A   4       2.761   9.593  -0.061  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       1.728  10.711  -0.214  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.696   9.556  -1.216  1.00  0.75           C  
ATOM     59  H   LEU A   4       3.307   7.283   2.308  1.00  0.75           H  
ATOM     60  HA  LEU A   4       5.411   8.811   0.822  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       2.846   9.824   2.028  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       4.016  10.806   1.189  1.00  0.75           H  
ATOM     63  HG  LEU A   4       2.221   8.647  -0.001  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       1.154  10.551  -1.115  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       1.064  10.711   0.633  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       2.230  11.671  -0.273  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       3.140   9.396  -2.139  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       4.238  10.499  -1.268  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       4.399   8.744  -1.069  1.00  0.75           H  
ATOM     70  N   VAL A   5       6.501   9.715   2.893  1.00  0.66           N  
ATOM     71  CA  VAL A   5       7.224  10.104   4.106  1.00  0.66           C  
ATOM     72  C   VAL A   5       7.616  11.562   4.041  1.00  0.66           C  
ATOM     73  O   VAL A   5       8.176  12.015   3.042  1.00  0.66           O  
ATOM     74  CB  VAL A   5       8.473   9.237   4.314  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       9.221   9.686   5.565  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       8.063   7.767   4.422  1.00  0.66           C  
ATOM     77  H   VAL A   5       6.927   9.869   1.979  1.00  0.66           H  
ATOM     78  HA  VAL A   5       6.567   9.964   4.966  1.00  0.66           H  
ATOM     79  HB  VAL A   5       9.145   9.368   3.464  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      10.111   9.072   5.694  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       9.520  10.729   5.472  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       8.574   9.569   6.430  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       8.949   7.151   4.560  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       7.393   7.636   5.273  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       7.557   7.463   3.511  1.00  0.66           H  
ATOM     86  N   GLU A   6       7.338  12.301   5.105  1.00  0.61           N  
ATOM     87  CA  GLU A   6       7.611  13.726   5.097  1.00  0.61           C  
ATOM     88  C   GLU A   6       8.623  14.179   6.139  1.00  0.61           C  
ATOM     89  O   GLU A   6       8.679  13.653   7.260  1.00  0.61           O  
ATOM     90  CB  GLU A   6       6.314  14.472   5.305  1.00  0.61           C  
ATOM     91  CG  GLU A   6       5.312  14.188   4.295  1.00  0.61           C  
ATOM     92  CD  GLU A   6       4.133  14.868   4.585  1.00  0.61           C  
ATOM     93  OE1 GLU A   6       4.169  16.057   4.693  1.00  0.61           O  
ATOM     94  OE2 GLU A   6       3.122  14.223   4.697  1.00  0.61           O  
ATOM     95  H   GLU A   6       6.912  11.874   5.911  1.00  0.61           H  
ATOM     96  HA  GLU A   6       8.001  13.986   4.121  1.00  0.61           H  
ATOM     97 1HB  GLU A   6       5.907  14.269   6.299  1.00  0.61           H  
ATOM     98 2HB  GLU A   6       6.516  15.530   5.222  1.00  0.61           H  
ATOM     99 1HG  GLU A   6       5.685  14.507   3.328  1.00  0.61           H  
ATOM    100 2HG  GLU A   6       5.113  13.119   4.250  1.00  0.61           H  
ATOM    101  N   SER A   7       9.386  15.206   5.766  1.00  0.59           N  
ATOM    102  CA  SER A   7      10.396  15.802   6.625  1.00  0.59           C  
ATOM    103  C   SER A   7      10.595  17.299   6.378  1.00  0.59           C  
ATOM    104  O   SER A   7      10.088  17.867   5.407  1.00  0.59           O  
ATOM    105  CB  SER A   7      11.704  15.079   6.402  1.00  0.59           C  
ATOM    106  OG  SER A   7      12.188  15.295   5.102  1.00  0.59           O  
ATOM    107  H   SER A   7       9.289  15.535   4.806  1.00  0.59           H  
ATOM    108  HA  SER A   7      10.084  15.664   7.661  1.00  0.59           H  
ATOM    109 1HB  SER A   7      12.441  15.418   7.128  1.00  0.59           H  
ATOM    110 2HB  SER A   7      11.556  14.012   6.562  1.00  0.59           H  
ATOM    111  HG  SER A   7      11.480  15.022   4.502  1.00  0.59           H  
ATOM    112  N   GLY A   8      11.360  17.945   7.265  1.00  0.59           N  
ATOM    113  CA  GLY A   8      11.668  19.372   7.108  1.00  0.59           C  
ATOM    114  C   GLY A   8      10.888  20.311   8.033  1.00  0.59           C  
ATOM    115  O   GLY A   8      10.942  21.525   7.877  1.00  0.59           O  
ATOM    116  H   GLY A   8      11.753  17.439   8.045  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      12.734  19.518   7.280  1.00  0.59           H  
ATOM    118 2HA  GLY A   8      11.489  19.667   6.074  1.00  0.59           H  
ATOM    119  N   GLY A   9      10.181  19.778   9.018  1.00  0.60           N  
ATOM    120  CA  GLY A   9       9.439  20.678   9.899  1.00  0.60           C  
ATOM    121  C   GLY A   9      10.390  21.352  10.884  1.00  0.60           C  
ATOM    122  O   GLY A   9      11.609  21.166  10.809  1.00  0.60           O  
ATOM    123  H   GLY A   9      10.143  18.781   9.145  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       8.920  21.432   9.309  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       8.680  20.121  10.446  1.00  0.60           H  
ATOM    126  N   GLY A  10       9.841  22.132  11.809  1.00  0.61           N  
ATOM    127  CA  GLY A  10      10.670  22.866  12.763  1.00  0.61           C  
ATOM    128  C   GLY A  10      10.157  24.279  13.039  1.00  0.61           C  
ATOM    129  O   GLY A  10       9.096  24.672  12.546  1.00  0.61           O  
ATOM    130  H   GLY A  10       8.825  22.192  11.852  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      10.714  22.307  13.698  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      11.689  22.922  12.383  1.00  0.61           H  
ATOM    133  N   LEU A  11      10.921  25.014  13.853  1.00  0.63           N  
ATOM    134  CA  LEU A  11      10.596  26.378  14.276  1.00  0.63           C  
ATOM    135  C   LEU A  11      11.368  27.463  13.530  1.00  0.63           C  
ATOM    136  O   LEU A  11      12.602  27.452  13.499  1.00  0.63           O  
ATOM    137  CB  LEU A  11      10.862  26.541  15.778  1.00  0.63           C  
ATOM    138  CG  LEU A  11      10.685  27.978  16.336  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       9.249  28.411  16.219  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      11.125  28.008  17.785  1.00  0.63           C  
ATOM    141  H   LEU A  11      11.777  24.603  14.198  1.00  0.63           H  
ATOM    142  HA  LEU A  11       9.537  26.539  14.099  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      10.180  25.890  16.323  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      11.883  26.228  15.988  1.00  0.63           H  
ATOM    145  HG  LEU A  11      11.293  28.674  15.753  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       9.156  29.413  16.601  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       8.949  28.399  15.188  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       8.623  27.739  16.792  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      11.009  29.020  18.177  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      10.511  27.319  18.367  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      12.171  27.709  17.853  1.00  0.63           H  
ATOM    152  N   VAL A  12      10.624  28.396  12.944  1.00  0.64           N  
ATOM    153  CA  VAL A  12      11.190  29.526  12.222  1.00  0.64           C  
ATOM    154  C   VAL A  12      10.590  30.844  12.713  1.00  0.64           C  
ATOM    155  O   VAL A  12       9.560  30.859  13.382  1.00  0.64           O  
ATOM    156  CB  VAL A  12      10.930  29.397  10.717  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      11.559  28.137  10.159  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       9.473  29.389  10.496  1.00  0.64           C  
ATOM    159  H   VAL A  12       9.609  28.304  13.006  1.00  0.64           H  
ATOM    160  HA  VAL A  12      12.266  29.547  12.394  1.00  0.64           H  
ATOM    161  HB  VAL A  12      11.376  30.249  10.200  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      11.368  28.086   9.094  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      12.635  28.160  10.331  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      11.132  27.265  10.648  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       9.288  29.315   9.456  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       9.028  28.537  11.010  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       9.051  30.313  10.882  1.00  0.64           H  
ATOM    168  N   GLN A  13      11.249  31.943  12.379  1.00  0.64           N  
ATOM    169  CA  GLN A  13      10.768  33.286  12.689  1.00  0.64           C  
ATOM    170  C   GLN A  13       9.919  33.799  11.505  1.00  0.64           C  
ATOM    171  O   GLN A  13      10.237  33.442  10.366  1.00  0.64           O  
ATOM    172  CB  GLN A  13      11.974  34.200  12.960  1.00  0.64           C  
ATOM    173  CG  GLN A  13      11.639  35.582  13.472  1.00  0.64           C  
ATOM    174  CD  GLN A  13      12.849  36.410  13.831  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      13.908  36.297  13.202  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      12.716  37.257  14.866  1.00  0.64           N  
ATOM    177  H   GLN A  13      12.113  31.848  11.866  1.00  0.64           H  
ATOM    178  HA  GLN A  13      10.175  33.230  13.590  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      12.628  33.728  13.692  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      12.544  34.322  12.040  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      11.062  36.124  12.719  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      11.070  35.449  14.375  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      13.491  37.824  15.144  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      11.837  37.330  15.388  1.00  0.64           H  
ATOM    185  N   PRO A  14       8.827  34.573  11.713  1.00  0.64           N  
ATOM    186  CA  PRO A  14       8.048  35.185  10.661  1.00  0.64           C  
ATOM    187  C   PRO A  14       8.980  35.979   9.775  1.00  0.64           C  
ATOM    188  O   PRO A  14       9.898  36.646  10.257  1.00  0.64           O  
ATOM    189  CB  PRO A  14       7.104  36.119  11.429  1.00  0.64           C  
ATOM    190  CG  PRO A  14       6.935  35.465  12.758  1.00  0.64           C  
ATOM    191  CD  PRO A  14       8.292  34.817  13.043  1.00  0.64           C  
ATOM    192  HA  PRO A  14       7.511  34.413  10.097  1.00  0.64           H  
ATOM    193 1HB  PRO A  14       7.543  37.125  11.492  1.00  0.64           H  
ATOM    194 2HB  PRO A  14       6.156  36.215  10.876  1.00  0.64           H  
ATOM    195 1HG  PRO A  14       6.702  36.235  13.508  1.00  0.64           H  
ATOM    196 2HG  PRO A  14       6.083  34.797  12.754  1.00  0.64           H  
ATOM    197 1HD  PRO A  14       8.906  35.484  13.564  1.00  0.64           H  
ATOM    198 2HD  PRO A  14       8.132  33.890  13.559  1.00  0.64           H  
ATOM    199  N   GLY A  15       8.744  35.896   8.481  1.00  0.63           N  
ATOM    200  CA  GLY A  15       9.550  36.551   7.471  1.00  0.63           C  
ATOM    201  C   GLY A  15      10.640  35.616   6.947  1.00  0.63           C  
ATOM    202  O   GLY A  15      11.250  35.892   5.912  1.00  0.63           O  
ATOM    203  H   GLY A  15       7.950  35.345   8.176  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       8.909  36.868   6.649  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      10.004  37.446   7.892  1.00  0.63           H  
ATOM    206  N   GLY A  16      10.852  34.489   7.636  1.00  0.61           N  
ATOM    207  CA  GLY A  16      11.860  33.520   7.239  1.00  0.61           C  
ATOM    208  C   GLY A  16      11.307  32.507   6.249  1.00  0.61           C  
ATOM    209  O   GLY A  16      10.251  32.716   5.636  1.00  0.61           O  
ATOM    210  H   GLY A  16      10.343  34.305   8.501  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      12.714  34.037   6.801  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      12.221  33.002   8.127  1.00  0.61           H  
ATOM    213  N   SER A  17      12.001  31.382   6.108  1.00  0.60           N  
ATOM    214  CA  SER A  17      11.588  30.387   5.128  1.00  0.60           C  
ATOM    215  C   SER A  17      11.806  28.969   5.620  1.00  0.60           C  
ATOM    216  O   SER A  17      12.609  28.723   6.524  1.00  0.60           O  
ATOM    217  CB  SER A  17      12.378  30.591   3.843  1.00  0.60           C  
ATOM    218  OG  SER A  17      13.745  30.374   4.060  1.00  0.60           O  
ATOM    219  H   SER A  17      12.838  31.234   6.654  1.00  0.60           H  
ATOM    220  HA  SER A  17      10.524  30.516   4.925  1.00  0.60           H  
ATOM    221 1HB  SER A  17      12.011  29.901   3.080  1.00  0.60           H  
ATOM    222 2HB  SER A  17      12.216  31.602   3.471  1.00  0.60           H  
ATOM    223  HG  SER A  17      13.818  29.467   4.365  1.00  0.60           H  
ATOM    224  N   LEU A  18      11.081  28.040   5.005  1.00  0.58           N  
ATOM    225  CA  LEU A  18      11.201  26.623   5.326  1.00  0.58           C  
ATOM    226  C   LEU A  18      10.882  25.735   4.130  1.00  0.58           C  
ATOM    227  O   LEU A  18       9.960  26.031   3.371  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.293  26.292   6.507  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.356  24.876   7.042  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      10.167  24.882   8.549  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       9.279  24.097   6.440  1.00  0.58           C  
ATOM    232  H   LEU A  18      10.428  28.355   4.284  1.00  0.58           H  
ATOM    233  HA  LEU A  18      12.230  26.427   5.625  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      10.518  26.965   7.318  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       9.270  26.464   6.199  1.00  0.58           H  
ATOM    236  HG  LEU A  18      11.319  24.424   6.805  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      10.196  23.856   8.927  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      10.962  25.455   9.011  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       9.228  25.324   8.782  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       9.341  23.110   6.837  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       8.340  24.537   6.710  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       9.381  24.071   5.363  1.00  0.58           H  
ATOM    243  N   ARG A  19      11.652  24.660   3.950  1.00  0.57           N  
ATOM    244  CA  ARG A  19      11.370  23.727   2.863  1.00  0.57           C  
ATOM    245  C   ARG A  19      10.940  22.365   3.391  1.00  0.57           C  
ATOM    246  O   ARG A  19      11.650  21.751   4.189  1.00  0.57           O  
ATOM    247  CB  ARG A  19      12.596  23.506   1.977  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.347  22.547   0.803  1.00  0.57           C  
ATOM    249  CD  ARG A  19      13.554  22.343  -0.053  1.00  0.57           C  
ATOM    250  NE  ARG A  19      13.942  23.533  -0.800  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      15.012  23.595  -1.621  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      15.773  22.533  -1.798  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      15.294  24.721  -2.246  1.00  0.57           N  
ATOM    254  H   ARG A  19      12.411  24.469   4.590  1.00  0.57           H  
ATOM    255  HA  ARG A  19      10.566  24.131   2.253  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      12.925  24.456   1.569  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      13.411  23.101   2.572  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      12.036  21.574   1.183  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      11.549  22.956   0.177  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      14.391  22.052   0.577  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      13.353  21.552  -0.769  1.00  0.57           H  
ATOM    262  HE  ARG A  19      13.387  24.394  -0.683  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      15.557  21.672  -1.317  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      16.572  22.581  -2.413  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      14.701  25.534  -2.102  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      16.091  24.774  -2.860  1.00  0.57           H  
ATOM    267  N   LEU A  20       9.788  21.895   2.929  1.00  0.57           N  
ATOM    268  CA  LEU A  20       9.294  20.575   3.302  1.00  0.57           C  
ATOM    269  C   LEU A  20       9.578  19.602   2.175  1.00  0.57           C  
ATOM    270  O   LEU A  20       9.560  19.982   0.998  1.00  0.57           O  
ATOM    271  CB  LEU A  20       7.799  20.590   3.623  1.00  0.57           C  
ATOM    272  CG  LEU A  20       7.374  21.463   4.773  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       5.871  21.469   4.901  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       7.999  20.901   6.012  1.00  0.57           C  
ATOM    275  H   LEU A  20       9.247  22.472   2.284  1.00  0.57           H  
ATOM    276  HA  LEU A  20       9.827  20.234   4.190  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       7.250  20.894   2.741  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       7.510  19.575   3.878  1.00  0.57           H  
ATOM    279  HG  LEU A  20       7.703  22.478   4.609  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       5.583  22.094   5.745  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       5.430  21.860   3.996  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       5.524  20.454   5.066  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       7.716  21.489   6.879  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       7.668  19.884   6.148  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       9.081  20.909   5.896  1.00  0.57           H  
ATOM    286  N   SER A  21       9.793  18.342   2.524  1.00  0.58           N  
ATOM    287  CA  SER A  21      10.070  17.318   1.524  1.00  0.58           C  
ATOM    288  C   SER A  21       9.310  16.035   1.762  1.00  0.58           C  
ATOM    289  O   SER A  21       9.301  15.483   2.863  1.00  0.58           O  
ATOM    290  CB  SER A  21      11.545  17.000   1.505  1.00  0.58           C  
ATOM    291  OG  SER A  21      11.826  15.970   0.598  1.00  0.58           O  
ATOM    292  H   SER A  21       9.804  18.102   3.517  1.00  0.58           H  
ATOM    293  HA  SER A  21       9.780  17.702   0.545  1.00  0.58           H  
ATOM    294 1HB  SER A  21      12.099  17.891   1.237  1.00  0.58           H  
ATOM    295 2HB  SER A  21      11.868  16.708   2.505  1.00  0.58           H  
ATOM    296  HG  SER A  21      11.277  16.144  -0.177  1.00  0.58           H  
ATOM    297  N   CYS A  22       8.646  15.585   0.707  1.00  0.61           N  
ATOM    298  CA  CYS A  22       7.834  14.377   0.701  1.00  0.61           C  
ATOM    299  C   CYS A  22       8.355  13.330  -0.268  1.00  0.61           C  
ATOM    300  O   CYS A  22       8.411  13.554  -1.479  1.00  0.61           O  
ATOM    301  CB  CYS A  22       6.406  14.733   0.343  1.00  0.61           C  
ATOM    302  SG  CYS A  22       5.274  13.358   0.170  1.00  0.61           S  
ATOM    303  H   CYS A  22       8.704  16.123  -0.151  1.00  0.61           H  
ATOM    304  HA  CYS A  22       7.841  13.958   1.702  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       6.017  15.374   1.120  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       6.396  15.295  -0.555  1.00  0.61           H  
ATOM    307  N   ALA A  23       8.787  12.203   0.278  1.00  0.67           N  
ATOM    308  CA  ALA A  23       9.335  11.132  -0.531  1.00  0.67           C  
ATOM    309  C   ALA A  23       8.291  10.061  -0.719  1.00  0.67           C  
ATOM    310  O   ALA A  23       7.538   9.755   0.207  1.00  0.67           O  
ATOM    311  CB  ALA A  23      10.576  10.556   0.121  1.00  0.67           C  
ATOM    312  H   ALA A  23       8.702  12.087   1.286  1.00  0.67           H  
ATOM    313  HA  ALA A  23       9.588  11.525  -1.511  1.00  0.67           H  
ATOM    314 1HB  ALA A  23      10.974   9.760  -0.511  1.00  0.67           H  
ATOM    315 2HB  ALA A  23      11.324  11.339   0.237  1.00  0.67           H  
ATOM    316 3HB  ALA A  23      10.316  10.155   1.099  1.00  0.67           H  
ATOM    317  N   ALA A  24       8.265   9.455  -1.894  1.00  0.75           N  
ATOM    318  CA  ALA A  24       7.318   8.384  -2.141  1.00  0.75           C  
ATOM    319  C   ALA A  24       8.016   7.073  -2.457  1.00  0.75           C  
ATOM    320  O   ALA A  24       9.042   7.051  -3.138  1.00  0.75           O  
ATOM    321  CB  ALA A  24       6.413   8.770  -3.293  1.00  0.75           C  
ATOM    322  H   ALA A  24       8.890   9.766  -2.640  1.00  0.75           H  
ATOM    323  HA  ALA A  24       6.723   8.239  -1.245  1.00  0.75           H  
ATOM    324 1HB  ALA A  24       5.685   7.976  -3.467  1.00  0.75           H  
ATOM    325 2HB  ALA A  24       5.899   9.700  -3.066  1.00  0.75           H  
ATOM    326 3HB  ALA A  24       7.031   8.900  -4.174  1.00  0.75           H  
ATOM    327  N   SER A  25       7.407   5.973  -2.028  1.00  0.85           N  
ATOM    328  CA  SER A  25       7.906   4.641  -2.345  1.00  0.85           C  
ATOM    329  C   SER A  25       6.752   3.702  -2.676  1.00  0.85           C  
ATOM    330  O   SER A  25       5.831   3.509  -1.879  1.00  0.85           O  
ATOM    331  CB  SER A  25       8.714   4.097  -1.188  1.00  0.85           C  
ATOM    332  OG  SER A  25       9.171   2.803  -1.463  1.00  0.85           O  
ATOM    333  H   SER A  25       6.598   6.078  -1.416  1.00  0.85           H  
ATOM    334  HA  SER A  25       8.551   4.710  -3.221  1.00  0.85           H  
ATOM    335 1HB  SER A  25       9.560   4.755  -0.992  1.00  0.85           H  
ATOM    336 2HB  SER A  25       8.092   4.084  -0.291  1.00  0.85           H  
ATOM    337  HG  SER A  25       8.399   2.306  -1.751  1.00  0.85           H  
ATOM    338  N   GLY A  26       6.782   3.150  -3.887  1.00  0.95           N  
ATOM    339  CA  GLY A  26       5.685   2.322  -4.378  1.00  0.95           C  
ATOM    340  C   GLY A  26       5.552   2.513  -5.885  1.00  0.95           C  
ATOM    341  O   GLY A  26       6.552   2.563  -6.599  1.00  0.95           O  
ATOM    342  H   GLY A  26       7.573   3.332  -4.491  1.00  0.95           H  
ATOM    343 1HA  GLY A  26       5.879   1.274  -4.150  1.00  0.95           H  
ATOM    344 2HA  GLY A  26       4.762   2.595  -3.880  1.00  0.95           H  
ATOM    345  N   PHE A  27       4.316   2.598  -6.362  1.00  1.02           N  
ATOM    346  CA  PHE A  27       4.031   2.773  -7.777  1.00  1.02           C  
ATOM    347  C   PHE A  27       4.783   3.985  -8.294  1.00  1.02           C  
ATOM    348  O   PHE A  27       4.962   4.971  -7.573  1.00  1.02           O  
ATOM    349  CB  PHE A  27       2.543   2.994  -8.011  1.00  1.02           C  
ATOM    350  CG  PHE A  27       1.695   1.808  -7.760  1.00  1.02           C  
ATOM    351  CD1 PHE A  27       0.701   1.854  -6.805  1.00  1.02           C  
ATOM    352  CD2 PHE A  27       1.891   0.635  -8.461  1.00  1.02           C  
ATOM    353  CE1 PHE A  27      -0.085   0.762  -6.552  1.00  1.02           C  
ATOM    354  CE2 PHE A  27       1.104  -0.467  -8.213  1.00  1.02           C  
ATOM    355  CZ  PHE A  27       0.115  -0.400  -7.256  1.00  1.02           C  
ATOM    356  H   PHE A  27       3.543   2.535  -5.720  1.00  1.02           H  
ATOM    357  HA  PHE A  27       4.365   1.889  -8.323  1.00  1.02           H  
ATOM    358 1HB  PHE A  27       2.194   3.801  -7.371  1.00  1.02           H  
ATOM    359 2HB  PHE A  27       2.390   3.302  -9.042  1.00  1.02           H  
ATOM    360  HD1 PHE A  27       0.540   2.772  -6.256  1.00  1.02           H  
ATOM    361  HD2 PHE A  27       2.679   0.585  -9.213  1.00  1.02           H  
ATOM    362  HE1 PHE A  27      -0.864   0.808  -5.791  1.00  1.02           H  
ATOM    363  HE2 PHE A  27       1.263  -1.393  -8.764  1.00  1.02           H  
ATOM    364  HZ  PHE A  27      -0.505  -1.273  -7.048  1.00  1.02           H  
ATOM    365  N   THR A  28       5.211   3.914  -9.547  1.00  1.04           N  
ATOM    366  CA  THR A  28       6.005   4.972 -10.142  1.00  1.04           C  
ATOM    367  C   THR A  28       5.471   6.378  -9.886  1.00  1.04           C  
ATOM    368  O   THR A  28       4.412   6.769 -10.380  1.00  1.04           O  
ATOM    369  CB  THR A  28       6.101   4.740 -11.661  1.00  1.04           C  
ATOM    370  OG1 THR A  28       6.687   3.459 -11.915  1.00  1.04           O  
ATOM    371  CG2 THR A  28       6.911   5.811 -12.311  1.00  1.04           C  
ATOM    372  H   THR A  28       5.011   3.086 -10.088  1.00  1.04           H  
ATOM    373  HA  THR A  28       7.008   4.913  -9.717  1.00  1.04           H  
ATOM    374  HB  THR A  28       5.096   4.754 -12.087  1.00  1.04           H  
ATOM    375  HG1 THR A  28       6.764   3.323 -12.866  1.00  1.04           H  
ATOM    376 1HG2 THR A  28       6.957   5.637 -13.385  1.00  1.04           H  
ATOM    377 2HG2 THR A  28       6.437   6.747 -12.120  1.00  1.04           H  
ATOM    378 3HG2 THR A  28       7.919   5.817 -11.899  1.00  1.04           H  
ATOM    379  N   PHE A  29       6.308   7.168  -9.210  1.00  1.01           N  
ATOM    380  CA  PHE A  29       6.074   8.559  -8.818  1.00  1.01           C  
ATOM    381  C   PHE A  29       5.664   9.422 -10.003  1.00  1.01           C  
ATOM    382  O   PHE A  29       4.765  10.255  -9.899  1.00  1.01           O  
ATOM    383  CB  PHE A  29       7.327   9.089  -8.134  1.00  1.01           C  
ATOM    384  CG  PHE A  29       7.308  10.496  -7.619  1.00  1.01           C  
ATOM    385  CD1 PHE A  29       6.686  10.826  -6.432  1.00  1.01           C  
ATOM    386  CD2 PHE A  29       7.970  11.475  -8.298  1.00  1.01           C  
ATOM    387  CE1 PHE A  29       6.726  12.115  -5.957  1.00  1.01           C  
ATOM    388  CE2 PHE A  29       8.014  12.764  -7.831  1.00  1.01           C  
ATOM    389  CZ  PHE A  29       7.386  13.082  -6.663  1.00  1.01           C  
ATOM    390  H   PHE A  29       7.161   6.736  -8.880  1.00  1.01           H  
ATOM    391  HA  PHE A  29       5.258   8.572  -8.092  1.00  1.01           H  
ATOM    392 1HB  PHE A  29       7.568   8.436  -7.295  1.00  1.01           H  
ATOM    393 2HB  PHE A  29       8.160   9.014  -8.834  1.00  1.01           H  
ATOM    394  HD1 PHE A  29       6.165  10.058  -5.878  1.00  1.01           H  
ATOM    395  HD2 PHE A  29       8.468  11.213  -9.228  1.00  1.01           H  
ATOM    396  HE1 PHE A  29       6.238  12.363  -5.020  1.00  1.01           H  
ATOM    397  HE2 PHE A  29       8.551  13.528  -8.398  1.00  1.01           H  
ATOM    398  HZ  PHE A  29       7.423  14.093  -6.301  1.00  1.01           H  
ATOM    399  N   SER A  30       6.316   9.209 -11.144  1.00  0.93           N  
ATOM    400  CA  SER A  30       6.061   9.969 -12.369  1.00  0.93           C  
ATOM    401  C   SER A  30       4.594   9.899 -12.829  1.00  0.93           C  
ATOM    402  O   SER A  30       4.167  10.713 -13.645  1.00  0.93           O  
ATOM    403  CB  SER A  30       6.915   9.454 -13.515  1.00  0.93           C  
ATOM    404  OG  SER A  30       8.279   9.652 -13.283  1.00  0.93           O  
ATOM    405  H   SER A  30       7.034   8.502 -11.156  1.00  0.93           H  
ATOM    406  HA  SER A  30       6.320  11.013 -12.183  1.00  0.93           H  
ATOM    407 1HB  SER A  30       6.717   8.406 -13.680  1.00  0.93           H  
ATOM    408 2HB  SER A  30       6.630   9.977 -14.424  1.00  0.93           H  
ATOM    409  HG  SER A  30       8.421  10.629 -13.277  1.00  0.93           H  
ATOM    410  N   THR A  31       3.830   8.898 -12.371  1.00  0.84           N  
ATOM    411  CA  THR A  31       2.446   8.765 -12.801  1.00  0.84           C  
ATOM    412  C   THR A  31       1.446   9.376 -11.801  1.00  0.84           C  
ATOM    413  O   THR A  31       0.235   9.320 -12.023  1.00  0.84           O  
ATOM    414  CB  THR A  31       2.109   7.289 -13.060  1.00  0.84           C  
ATOM    415  OG1 THR A  31       2.180   6.533 -11.849  1.00  0.84           O  
ATOM    416  CG2 THR A  31       3.143   6.724 -14.021  1.00  0.84           C  
ATOM    417  H   THR A  31       4.191   8.229 -11.690  1.00  0.84           H  
ATOM    418  HA  THR A  31       2.331   9.297 -13.744  1.00  0.84           H  
ATOM    419  HB  THR A  31       1.113   7.201 -13.489  1.00  0.84           H  
ATOM    420  HG1 THR A  31       2.991   6.772 -11.349  1.00  0.84           H  
ATOM    421 1HG2 THR A  31       2.926   5.675 -14.215  1.00  0.84           H  
ATOM    422 2HG2 THR A  31       3.114   7.282 -14.955  1.00  0.84           H  
ATOM    423 3HG2 THR A  31       4.133   6.813 -13.573  1.00  0.84           H  
ATOM    424  N   TYR A  32       1.950   9.942 -10.698  1.00  0.76           N  
ATOM    425  CA  TYR A  32       1.114  10.553  -9.660  1.00  0.76           C  
ATOM    426  C   TYR A  32       1.308  12.054  -9.525  1.00  0.76           C  
ATOM    427  O   TYR A  32       2.421  12.571  -9.662  1.00  0.76           O  
ATOM    428  CB  TYR A  32       1.423   9.907  -8.309  1.00  0.76           C  
ATOM    429  CG  TYR A  32       0.896   8.516  -8.183  1.00  0.76           C  
ATOM    430  CD1 TYR A  32       1.541   7.481  -8.796  1.00  0.76           C  
ATOM    431  CD2 TYR A  32      -0.229   8.278  -7.429  1.00  0.76           C  
ATOM    432  CE1 TYR A  32       1.043   6.210  -8.707  1.00  0.76           C  
ATOM    433  CE2 TYR A  32      -0.731   7.011  -7.319  1.00  0.76           C  
ATOM    434  CZ  TYR A  32      -0.108   5.970  -7.971  1.00  0.76           C  
ATOM    435  OH  TYR A  32      -0.631   4.699  -7.908  1.00  0.76           O  
ATOM    436  H   TYR A  32       2.959   9.962 -10.565  1.00  0.76           H  
ATOM    437  HA  TYR A  32       0.068  10.378  -9.907  1.00  0.76           H  
ATOM    438 1HB  TYR A  32       2.506   9.883  -8.155  1.00  0.76           H  
ATOM    439 2HB  TYR A  32       0.988  10.516  -7.512  1.00  0.76           H  
ATOM    440  HD1 TYR A  32       2.433   7.677  -9.377  1.00  0.76           H  
ATOM    441  HD2 TYR A  32      -0.721   9.101  -6.927  1.00  0.76           H  
ATOM    442  HE1 TYR A  32       1.550   5.407  -9.227  1.00  0.76           H  
ATOM    443  HE2 TYR A  32      -1.632   6.838  -6.730  1.00  0.76           H  
ATOM    444  HH  TYR A  32      -1.498   4.735  -7.493  1.00  0.76           H  
ATOM    445  N   ALA A  33       0.223  12.750  -9.198  1.00  0.69           N  
ATOM    446  CA  ALA A  33       0.325  14.168  -8.883  1.00  0.69           C  
ATOM    447  C   ALA A  33       0.491  14.268  -7.390  1.00  0.69           C  
ATOM    448  O   ALA A  33      -0.058  13.446  -6.650  1.00  0.69           O  
ATOM    449  CB  ALA A  33      -0.875  14.950  -9.365  1.00  0.69           C  
ATOM    450  H   ALA A  33      -0.671  12.263  -9.113  1.00  0.69           H  
ATOM    451  HA  ALA A  33       1.219  14.578  -9.353  1.00  0.69           H  
ATOM    452 1HB  ALA A  33      -0.750  15.999  -9.095  1.00  0.69           H  
ATOM    453 2HB  ALA A  33      -0.936  14.853 -10.441  1.00  0.69           H  
ATOM    454 3HB  ALA A  33      -1.761  14.581  -8.923  1.00  0.69           H  
ATOM    455  N   MET A  34       1.259  15.247  -6.938  1.00  0.64           N  
ATOM    456  CA  MET A  34       1.471  15.386  -5.509  1.00  0.64           C  
ATOM    457  C   MET A  34       0.898  16.676  -4.969  1.00  0.64           C  
ATOM    458  O   MET A  34       0.944  17.711  -5.627  1.00  0.64           O  
ATOM    459  CB  MET A  34       2.938  15.340  -5.206  1.00  0.64           C  
ATOM    460  CG  MET A  34       3.692  14.127  -5.746  1.00  0.64           C  
ATOM    461  SD  MET A  34       3.171  12.596  -5.035  1.00  0.64           S  
ATOM    462  CE  MET A  34       3.654  12.874  -3.358  1.00  0.64           C  
ATOM    463  H   MET A  34       1.680  15.909  -7.590  1.00  0.64           H  
ATOM    464  HA  MET A  34       0.977  14.566  -4.997  1.00  0.64           H  
ATOM    465 1HB  MET A  34       3.406  16.225  -5.615  1.00  0.64           H  
ATOM    466 2HB  MET A  34       3.061  15.362  -4.127  1.00  0.64           H  
ATOM    467 1HG  MET A  34       3.548  14.061  -6.814  1.00  0.64           H  
ATOM    468 2HG  MET A  34       4.744  14.252  -5.558  1.00  0.64           H  
ATOM    469 1HE  MET A  34       3.388  12.023  -2.757  1.00  0.64           H  
ATOM    470 2HE  MET A  34       4.726  13.046  -3.296  1.00  0.64           H  
ATOM    471 3HE  MET A  34       3.122  13.749  -2.993  1.00  0.64           H  
ATOM    472  N   ALA A  35       0.449  16.653  -3.727  1.00  0.60           N  
ATOM    473  CA  ALA A  35      -0.125  17.859  -3.150  1.00  0.60           C  
ATOM    474  C   ALA A  35       0.187  18.022  -1.698  1.00  0.60           C  
ATOM    475  O   ALA A  35       0.497  17.068  -0.989  1.00  0.60           O  
ATOM    476  CB  ALA A  35      -1.638  17.850  -3.289  1.00  0.60           C  
ATOM    477  H   ALA A  35       0.445  15.775  -3.215  1.00  0.60           H  
ATOM    478  HA  ALA A  35       0.293  18.710  -3.671  1.00  0.60           H  
ATOM    479 1HB  ALA A  35      -2.045  18.772  -2.872  1.00  0.60           H  
ATOM    480 2HB  ALA A  35      -1.913  17.774  -4.339  1.00  0.60           H  
ATOM    481 3HB  ALA A  35      -2.019  17.008  -2.744  1.00  0.60           H  
ATOM    482  N   TRP A  36       0.097  19.263  -1.262  1.00  0.59           N  
ATOM    483  CA  TRP A  36       0.274  19.586   0.123  1.00  0.59           C  
ATOM    484  C   TRP A  36      -0.972  20.226   0.696  1.00  0.59           C  
ATOM    485  O   TRP A  36      -1.611  21.082   0.063  1.00  0.59           O  
ATOM    486  CB  TRP A  36       1.462  20.510   0.290  1.00  0.59           C  
ATOM    487  CG  TRP A  36       2.771  19.860  -0.008  1.00  0.59           C  
ATOM    488  CD1 TRP A  36       3.322  19.737  -1.220  1.00  0.59           C  
ATOM    489  CD2 TRP A  36       3.709  19.262   0.923  1.00  0.59           C  
ATOM    490  NE1 TRP A  36       4.543  19.099  -1.132  1.00  0.59           N  
ATOM    491  CE2 TRP A  36       4.796  18.812   0.167  1.00  0.59           C  
ATOM    492  CE3 TRP A  36       3.717  19.081   2.308  1.00  0.59           C  
ATOM    493  CZ2 TRP A  36       5.885  18.196   0.741  1.00  0.59           C  
ATOM    494  CZ3 TRP A  36       4.810  18.454   2.887  1.00  0.59           C  
ATOM    495  CH2 TRP A  36       5.868  18.024   2.123  1.00  0.59           C  
ATOM    496  H   TRP A  36      -0.125  19.996  -1.922  1.00  0.59           H  
ATOM    497  HA  TRP A  36       0.476  18.671   0.657  1.00  0.59           H  
ATOM    498 1HB  TRP A  36       1.347  21.373  -0.372  1.00  0.59           H  
ATOM    499 2HB  TRP A  36       1.484  20.883   1.316  1.00  0.59           H  
ATOM    500  HD1 TRP A  36       2.854  20.093  -2.124  1.00  0.59           H  
ATOM    501  HE1 TRP A  36       5.164  18.876  -1.894  1.00  0.59           H  
ATOM    502  HE3 TRP A  36       2.877  19.418   2.915  1.00  0.59           H  
ATOM    503  HZ2 TRP A  36       6.734  17.849   0.146  1.00  0.59           H  
ATOM    504  HZ3 TRP A  36       4.808  18.307   3.969  1.00  0.59           H  
ATOM    505  HH2 TRP A  36       6.710  17.532   2.615  1.00  0.59           H  
ATOM    506  N   PHE A  37      -1.254  19.818   1.923  1.00  0.59           N  
ATOM    507  CA  PHE A  37      -2.365  20.263   2.742  1.00  0.59           C  
ATOM    508  C   PHE A  37      -1.888  20.770   4.078  1.00  0.59           C  
ATOM    509  O   PHE A  37      -0.828  20.380   4.564  1.00  0.59           O  
ATOM    510  CB  PHE A  37      -3.351  19.127   2.929  1.00  0.59           C  
ATOM    511  CG  PHE A  37      -3.998  18.765   1.675  1.00  0.59           C  
ATOM    512  CD1 PHE A  37      -3.413  17.889   0.761  1.00  0.59           C  
ATOM    513  CD2 PHE A  37      -5.227  19.295   1.400  1.00  0.59           C  
ATOM    514  CE1 PHE A  37      -4.069  17.598  -0.399  1.00  0.59           C  
ATOM    515  CE2 PHE A  37      -5.872  19.004   0.252  1.00  0.59           C  
ATOM    516  CZ  PHE A  37      -5.297  18.166  -0.646  1.00  0.59           C  
ATOM    517  H   PHE A  37      -0.653  19.092   2.308  1.00  0.59           H  
ATOM    518  HA  PHE A  37      -2.864  21.079   2.226  1.00  0.59           H  
ATOM    519 1HB  PHE A  37      -2.829  18.264   3.318  1.00  0.59           H  
ATOM    520 2HB  PHE A  37      -4.117  19.416   3.649  1.00  0.59           H  
ATOM    521  HD1 PHE A  37      -2.431  17.446   0.973  1.00  0.59           H  
ATOM    522  HD2 PHE A  37      -5.682  19.967   2.125  1.00  0.59           H  
ATOM    523  HE1 PHE A  37      -3.626  16.925  -1.120  1.00  0.59           H  
ATOM    524  HE2 PHE A  37      -6.847  19.441   0.044  1.00  0.59           H  
ATOM    525  HZ  PHE A  37      -5.822  17.960  -1.552  1.00  0.59           H  
ATOM    526  N   ARG A  38      -2.680  21.627   4.686  1.00  0.61           N  
ATOM    527  CA  ARG A  38      -2.329  22.204   5.967  1.00  0.61           C  
ATOM    528  C   ARG A  38      -3.436  22.141   7.002  1.00  0.61           C  
ATOM    529  O   ARG A  38      -4.609  22.353   6.696  1.00  0.61           O  
ATOM    530  CB  ARG A  38      -1.912  23.629   5.729  1.00  0.61           C  
ATOM    531  CG  ARG A  38      -1.497  24.345   6.858  1.00  0.61           C  
ATOM    532  CD  ARG A  38      -0.922  25.638   6.480  1.00  0.61           C  
ATOM    533  NE  ARG A  38      -1.829  26.597   5.933  1.00  0.61           N  
ATOM    534  CZ  ARG A  38      -1.397  27.788   5.504  1.00  0.61           C  
ATOM    535  NH1 ARG A  38      -0.117  28.069   5.572  1.00  0.61           N  
ATOM    536  NH2 ARG A  38      -2.249  28.669   5.038  1.00  0.61           N  
ATOM    537  H   ARG A  38      -3.536  21.911   4.218  1.00  0.61           H  
ATOM    538  HA  ARG A  38      -1.473  21.662   6.362  1.00  0.61           H  
ATOM    539 1HB  ARG A  38      -1.062  23.620   5.082  1.00  0.61           H  
ATOM    540 2HB  ARG A  38      -2.712  24.183   5.236  1.00  0.61           H  
ATOM    541 1HG  ARG A  38      -2.326  24.503   7.547  1.00  0.61           H  
ATOM    542 2HG  ARG A  38      -0.725  23.743   7.320  1.00  0.61           H  
ATOM    543 1HD  ARG A  38      -0.424  26.094   7.339  1.00  0.61           H  
ATOM    544 2HD  ARG A  38      -0.209  25.455   5.715  1.00  0.61           H  
ATOM    545  HE  ARG A  38      -2.841  26.404   5.871  1.00  0.61           H  
ATOM    546 1HH1 ARG A  38       0.557  27.393   5.934  1.00  0.61           H  
ATOM    547 2HH1 ARG A  38       0.224  28.992   5.303  1.00  0.61           H  
ATOM    548 1HH2 ARG A  38      -3.246  28.418   5.017  1.00  0.61           H  
ATOM    549 2HH2 ARG A  38      -1.919  29.577   4.732  1.00  0.61           H  
ATOM    550  N   GLN A  39      -3.071  21.807   8.237  1.00  0.64           N  
ATOM    551  CA  GLN A  39      -4.062  21.760   9.294  1.00  0.64           C  
ATOM    552  C   GLN A  39      -3.575  22.384  10.588  1.00  0.64           C  
ATOM    553  O   GLN A  39      -2.714  21.832  11.283  1.00  0.64           O  
ATOM    554  CB  GLN A  39      -4.445  20.314   9.539  1.00  0.64           C  
ATOM    555  CG  GLN A  39      -5.551  20.118  10.492  1.00  0.64           C  
ATOM    556  CD  GLN A  39      -6.044  18.681  10.522  1.00  0.64           C  
ATOM    557  OE1 GLN A  39      -5.367  17.715  10.094  1.00  0.64           O  
ATOM    558  NE2 GLN A  39      -7.262  18.531  11.021  1.00  0.64           N  
ATOM    559  H   GLN A  39      -2.102  21.573   8.437  1.00  0.64           H  
ATOM    560  HA  GLN A  39      -4.946  22.312   8.973  1.00  0.64           H  
ATOM    561 1HB  GLN A  39      -4.703  19.868   8.617  1.00  0.64           H  
ATOM    562 2HB  GLN A  39      -3.582  19.787   9.933  1.00  0.64           H  
ATOM    563 1HG  GLN A  39      -5.226  20.402  11.494  1.00  0.64           H  
ATOM    564 2HG  GLN A  39      -6.383  20.757  10.188  1.00  0.64           H  
ATOM    565 1HE2 GLN A  39      -7.682  17.627  11.087  1.00  0.64           H  
ATOM    566 2HE2 GLN A  39      -7.771  19.369  11.337  1.00  0.64           H  
ATOM    567  N   ALA A  40      -4.136  23.537  10.914  1.00  0.68           N  
ATOM    568  CA  ALA A  40      -3.785  24.217  12.143  1.00  0.68           C  
ATOM    569  C   ALA A  40      -4.551  23.509  13.255  1.00  0.68           C  
ATOM    570  O   ALA A  40      -5.630  22.985  12.974  1.00  0.68           O  
ATOM    571  CB  ALA A  40      -4.132  25.688  12.072  1.00  0.68           C  
ATOM    572  H   ALA A  40      -4.830  23.942  10.298  1.00  0.68           H  
ATOM    573  HA  ALA A  40      -2.719  24.117  12.294  1.00  0.68           H  
ATOM    574 1HB  ALA A  40      -3.865  26.176  13.006  1.00  0.68           H  
ATOM    575 2HB  ALA A  40      -3.580  26.154  11.251  1.00  0.68           H  
ATOM    576 3HB  ALA A  40      -5.188  25.789  11.907  1.00  0.68           H  
ATOM    577  N   PRO A  41      -4.064  23.468  14.498  1.00  0.71           N  
ATOM    578  CA  PRO A  41      -4.781  22.887  15.611  1.00  0.71           C  
ATOM    579  C   PRO A  41      -6.169  23.493  15.719  1.00  0.71           C  
ATOM    580  O   PRO A  41      -6.335  24.710  15.643  1.00  0.71           O  
ATOM    581  CB  PRO A  41      -3.903  23.282  16.802  1.00  0.71           C  
ATOM    582  CG  PRO A  41      -2.505  23.386  16.214  1.00  0.71           C  
ATOM    583  CD  PRO A  41      -2.711  23.973  14.828  1.00  0.71           C  
ATOM    584  HA  PRO A  41      -4.832  21.795  15.484  1.00  0.71           H  
ATOM    585 1HB  PRO A  41      -4.260  24.230  17.232  1.00  0.71           H  
ATOM    586 2HB  PRO A  41      -3.980  22.522  17.593  1.00  0.71           H  
ATOM    587 1HG  PRO A  41      -1.869  24.017  16.855  1.00  0.71           H  
ATOM    588 2HG  PRO A  41      -2.037  22.390  16.185  1.00  0.71           H  
ATOM    589 1HD  PRO A  41      -2.686  25.071  14.846  1.00  0.71           H  
ATOM    590 2HD  PRO A  41      -1.943  23.539  14.176  1.00  0.71           H  
ATOM    591  N   GLY A  42      -7.162  22.636  15.922  1.00  0.73           N  
ATOM    592  CA  GLY A  42      -8.553  23.060  16.059  1.00  0.73           C  
ATOM    593  C   GLY A  42      -9.276  23.279  14.722  1.00  0.73           C  
ATOM    594  O   GLY A  42     -10.473  23.575  14.712  1.00  0.73           O  
ATOM    595  H   GLY A  42      -6.953  21.649  15.975  1.00  0.73           H  
ATOM    596 1HA  GLY A  42      -9.095  22.313  16.639  1.00  0.73           H  
ATOM    597 2HA  GLY A  42      -8.585  23.983  16.636  1.00  0.73           H  
ATOM    598  N   LYS A  43      -8.572  23.115  13.601  1.00  0.73           N  
ATOM    599  CA  LYS A  43      -9.167  23.341  12.286  1.00  0.73           C  
ATOM    600  C   LYS A  43      -9.153  22.104  11.393  1.00  0.73           C  
ATOM    601  O   LYS A  43      -8.489  21.104  11.689  1.00  0.73           O  
ATOM    602  CB  LYS A  43      -8.476  24.501  11.570  1.00  0.73           C  
ATOM    603  CG  LYS A  43      -8.630  25.847  12.277  1.00  0.73           C  
ATOM    604  CD  LYS A  43      -8.094  26.999  11.429  1.00  0.73           C  
ATOM    605  CE  LYS A  43      -8.234  28.331  12.153  1.00  0.73           C  
ATOM    606  NZ  LYS A  43      -7.726  29.466  11.331  1.00  0.73           N  
ATOM    607  H   LYS A  43      -7.578  22.884  13.643  1.00  0.73           H  
ATOM    608  HA  LYS A  43     -10.210  23.617  12.429  1.00  0.73           H  
ATOM    609 1HB  LYS A  43      -7.409  24.286  11.495  1.00  0.73           H  
ATOM    610 2HB  LYS A  43      -8.860  24.593  10.555  1.00  0.73           H  
ATOM    611 1HG  LYS A  43      -9.681  26.020  12.507  1.00  0.73           H  
ATOM    612 2HG  LYS A  43      -8.071  25.815  13.217  1.00  0.73           H  
ATOM    613 1HD  LYS A  43      -7.054  26.834  11.187  1.00  0.73           H  
ATOM    614 2HD  LYS A  43      -8.657  27.047  10.497  1.00  0.73           H  
ATOM    615 1HE  LYS A  43      -9.284  28.503  12.382  1.00  0.73           H  
ATOM    616 2HE  LYS A  43      -7.670  28.290  13.085  1.00  0.73           H  
ATOM    617 1HZ  LYS A  43      -7.835  30.330  11.844  1.00  0.73           H  
ATOM    618 2HZ  LYS A  43      -6.748  29.321  11.122  1.00  0.73           H  
ATOM    619 3HZ  LYS A  43      -8.250  29.519  10.469  1.00  0.73           H  
ATOM    620  N   GLU A  44      -9.927  22.186  10.310  1.00  0.72           N  
ATOM    621  CA  GLU A  44      -9.988  21.166   9.269  1.00  0.72           C  
ATOM    622  C   GLU A  44      -8.852  21.384   8.273  1.00  0.72           C  
ATOM    623  O   GLU A  44      -8.303  22.481   8.193  1.00  0.72           O  
ATOM    624  CB  GLU A  44     -11.338  21.213   8.552  1.00  0.72           C  
ATOM    625  CG  GLU A  44     -12.533  20.890   9.449  1.00  0.72           C  
ATOM    626  CD  GLU A  44     -13.859  20.915   8.718  1.00  0.72           C  
ATOM    627  OE1 GLU A  44     -13.904  21.415   7.619  1.00  0.72           O  
ATOM    628  OE2 GLU A  44     -14.824  20.432   9.263  1.00  0.72           O  
ATOM    629  H   GLU A  44     -10.475  23.025  10.181  1.00  0.72           H  
ATOM    630  HA  GLU A  44      -9.862  20.185   9.727  1.00  0.72           H  
ATOM    631 1HB  GLU A  44     -11.491  22.207   8.132  1.00  0.72           H  
ATOM    632 2HB  GLU A  44     -11.335  20.505   7.723  1.00  0.72           H  
ATOM    633 1HG  GLU A  44     -12.389  19.900   9.880  1.00  0.72           H  
ATOM    634 2HG  GLU A  44     -12.561  21.609  10.267  1.00  0.72           H  
ATOM    635  N   ARG A  45      -8.493  20.340   7.536  1.00  0.70           N  
ATOM    636  CA  ARG A  45      -7.444  20.427   6.519  1.00  0.70           C  
ATOM    637  C   ARG A  45      -7.791  21.345   5.350  1.00  0.70           C  
ATOM    638  O   ARG A  45      -8.910  21.296   4.831  1.00  0.70           O  
ATOM    639  CB  ARG A  45      -7.148  19.040   5.964  1.00  0.70           C  
ATOM    640  CG  ARG A  45      -6.459  18.130   6.946  1.00  0.70           C  
ATOM    641  CD  ARG A  45      -6.217  16.779   6.450  1.00  0.70           C  
ATOM    642  NE  ARG A  45      -5.537  15.979   7.460  1.00  0.70           N  
ATOM    643  CZ  ARG A  45      -5.175  14.692   7.279  1.00  0.70           C  
ATOM    644  NH1 ARG A  45      -5.464  14.099   6.146  1.00  0.70           N  
ATOM    645  NH2 ARG A  45      -4.547  14.025   8.229  1.00  0.70           N  
ATOM    646  H   ARG A  45      -8.972  19.462   7.668  1.00  0.70           H  
ATOM    647  HA  ARG A  45      -6.545  20.809   6.998  1.00  0.70           H  
ATOM    648 1HB  ARG A  45      -8.073  18.563   5.651  1.00  0.70           H  
ATOM    649 2HB  ARG A  45      -6.507  19.132   5.085  1.00  0.70           H  
ATOM    650 1HG  ARG A  45      -5.488  18.534   7.150  1.00  0.70           H  
ATOM    651 2HG  ARG A  45      -7.039  18.071   7.863  1.00  0.70           H  
ATOM    652 1HD  ARG A  45      -7.162  16.296   6.206  1.00  0.70           H  
ATOM    653 2HD  ARG A  45      -5.584  16.818   5.561  1.00  0.70           H  
ATOM    654  HE  ARG A  45      -5.329  16.438   8.370  1.00  0.70           H  
ATOM    655 1HH1 ARG A  45      -5.980  14.609   5.440  1.00  0.70           H  
ATOM    656 2HH1 ARG A  45      -5.207  13.134   5.997  1.00  0.70           H  
ATOM    657 1HH2 ARG A  45      -4.335  14.475   9.114  1.00  0.70           H  
ATOM    658 2HH2 ARG A  45      -4.286  13.064   8.081  1.00  0.70           H  
ATOM    659  N   GLU A  46      -6.799  22.108   4.880  1.00  0.67           N  
ATOM    660  CA  GLU A  46      -6.984  22.958   3.708  1.00  0.67           C  
ATOM    661  C   GLU A  46      -5.904  22.713   2.672  1.00  0.67           C  
ATOM    662  O   GLU A  46      -4.781  22.337   2.989  1.00  0.67           O  
ATOM    663  CB  GLU A  46      -6.958  24.446   4.082  1.00  0.67           C  
ATOM    664  CG  GLU A  46      -5.630  24.982   4.630  1.00  0.67           C  
ATOM    665  CD  GLU A  46      -5.712  26.457   5.003  1.00  0.67           C  
ATOM    666  OE1 GLU A  46      -6.780  27.016   4.888  1.00  0.67           O  
ATOM    667  OE2 GLU A  46      -4.711  27.022   5.414  1.00  0.67           O  
ATOM    668  H   GLU A  46      -5.919  22.130   5.390  1.00  0.67           H  
ATOM    669  HA  GLU A  46      -7.948  22.725   3.256  1.00  0.67           H  
ATOM    670 1HB  GLU A  46      -7.210  25.040   3.203  1.00  0.67           H  
ATOM    671 2HB  GLU A  46      -7.725  24.638   4.833  1.00  0.67           H  
ATOM    672 1HG  GLU A  46      -5.359  24.417   5.512  1.00  0.67           H  
ATOM    673 2HG  GLU A  46      -4.850  24.837   3.879  1.00  0.67           H  
ATOM    674  N   PHE A  47      -6.245  22.931   1.417  1.00  0.65           N  
ATOM    675  CA  PHE A  47      -5.284  22.803   0.328  1.00  0.65           C  
ATOM    676  C   PHE A  47      -4.265  23.925   0.295  1.00  0.65           C  
ATOM    677  O   PHE A  47      -4.627  25.099   0.375  1.00  0.65           O  
ATOM    678  CB  PHE A  47      -6.025  22.747  -0.995  1.00  0.65           C  
ATOM    679  CG  PHE A  47      -5.177  22.663  -2.179  1.00  0.65           C  
ATOM    680  CD1 PHE A  47      -4.573  21.492  -2.518  1.00  0.65           C  
ATOM    681  CD2 PHE A  47      -4.999  23.784  -2.986  1.00  0.65           C  
ATOM    682  CE1 PHE A  47      -3.820  21.420  -3.632  1.00  0.65           C  
ATOM    683  CE2 PHE A  47      -4.233  23.721  -4.114  1.00  0.65           C  
ATOM    684  CZ  PHE A  47      -3.648  22.541  -4.446  1.00  0.65           C  
ATOM    685  H   PHE A  47      -7.190  23.219   1.209  1.00  0.65           H  
ATOM    686  HA  PHE A  47      -4.735  21.873   0.456  1.00  0.65           H  
ATOM    687 1HB  PHE A  47      -6.685  21.883  -0.996  1.00  0.65           H  
ATOM    688 2HB  PHE A  47      -6.651  23.631  -1.093  1.00  0.65           H  
ATOM    689  HD1 PHE A  47      -4.704  20.617  -1.893  1.00  0.65           H  
ATOM    690  HD2 PHE A  47      -5.485  24.717  -2.710  1.00  0.65           H  
ATOM    691  HE1 PHE A  47      -3.362  20.477  -3.876  1.00  0.65           H  
ATOM    692  HE2 PHE A  47      -4.098  24.600  -4.745  1.00  0.65           H  
ATOM    693  HZ  PHE A  47      -3.047  22.486  -5.344  1.00  0.65           H  
ATOM    694  N   VAL A  48      -2.996  23.561   0.139  1.00  0.63           N  
ATOM    695  CA  VAL A  48      -1.925  24.532   0.006  1.00  0.63           C  
ATOM    696  C   VAL A  48      -1.383  24.589  -1.414  1.00  0.63           C  
ATOM    697  O   VAL A  48      -1.271  25.669  -1.997  1.00  0.63           O  
ATOM    698  CB  VAL A  48      -0.770  24.184   0.954  1.00  0.63           C  
ATOM    699  CG1 VAL A  48       0.329  25.083   0.759  1.00  0.63           C  
ATOM    700  CG2 VAL A  48      -1.230  24.267   2.365  1.00  0.63           C  
ATOM    701  H   VAL A  48      -2.749  22.573   0.110  1.00  0.63           H  
ATOM    702  HA  VAL A  48      -2.314  25.515   0.272  1.00  0.63           H  
ATOM    703  HB  VAL A  48      -0.421  23.183   0.738  1.00  0.63           H  
ATOM    704 1HG1 VAL A  48       1.126  24.799   1.433  1.00  0.63           H  
ATOM    705 2HG1 VAL A  48       0.679  25.021  -0.267  1.00  0.63           H  
ATOM    706 3HG1 VAL A  48       0.002  26.087   0.973  1.00  0.63           H  
ATOM    707 1HG2 VAL A  48      -0.395  24.009   3.004  1.00  0.63           H  
ATOM    708 2HG2 VAL A  48      -1.568  25.281   2.585  1.00  0.63           H  
ATOM    709 3HG2 VAL A  48      -2.051  23.568   2.523  1.00  0.63           H  
ATOM    710  N   ALA A  49      -0.979  23.443  -1.958  1.00  0.64           N  
ATOM    711  CA  ALA A  49      -0.387  23.467  -3.298  1.00  0.64           C  
ATOM    712  C   ALA A  49      -0.376  22.088  -3.969  1.00  0.64           C  
ATOM    713  O   ALA A  49      -0.415  21.058  -3.299  1.00  0.64           O  
ATOM    714  CB  ALA A  49       1.016  24.050  -3.222  1.00  0.64           C  
ATOM    715  H   ALA A  49      -1.104  22.574  -1.438  1.00  0.64           H  
ATOM    716  HA  ALA A  49      -1.001  24.114  -3.917  1.00  0.64           H  
ATOM    717 1HB  ALA A  49       1.423  24.116  -4.230  1.00  0.64           H  
ATOM    718 2HB  ALA A  49       0.989  25.038  -2.788  1.00  0.64           H  
ATOM    719 3HB  ALA A  49       1.639  23.409  -2.606  1.00  0.64           H  
ATOM    720  N   GLU A  50      -0.279  22.069  -5.303  1.00  0.66           N  
ATOM    721  CA  GLU A  50      -0.216  20.808  -6.061  1.00  0.66           C  
ATOM    722  C   GLU A  50       0.681  20.863  -7.286  1.00  0.66           C  
ATOM    723  O   GLU A  50       0.743  21.873  -7.984  1.00  0.66           O  
ATOM    724  CB  GLU A  50      -1.626  20.339  -6.442  1.00  0.66           C  
ATOM    725  CG  GLU A  50      -1.726  19.023  -7.215  1.00  0.66           C  
ATOM    726  CD  GLU A  50      -3.142  18.518  -7.313  1.00  0.66           C  
ATOM    727  OE1 GLU A  50      -3.689  18.393  -8.386  1.00  0.66           O  
ATOM    728  OE2 GLU A  50      -3.700  18.185  -6.285  1.00  0.66           O  
ATOM    729  H   GLU A  50      -0.261  22.961  -5.795  1.00  0.66           H  
ATOM    730  HA  GLU A  50       0.207  20.058  -5.407  1.00  0.66           H  
ATOM    731 1HB  GLU A  50      -2.177  20.179  -5.560  1.00  0.66           H  
ATOM    732 2HB  GLU A  50      -2.126  21.110  -7.024  1.00  0.66           H  
ATOM    733 1HG  GLU A  50      -1.337  19.180  -8.213  1.00  0.66           H  
ATOM    734 2HG  GLU A  50      -1.126  18.269  -6.740  1.00  0.66           H  
ATOM    735  N   SER A  51       1.390  19.756  -7.530  1.00  0.70           N  
ATOM    736  CA  SER A  51       2.294  19.632  -8.669  1.00  0.70           C  
ATOM    737  C   SER A  51       2.064  18.366  -9.477  1.00  0.70           C  
ATOM    738  O   SER A  51       2.136  17.238  -8.968  1.00  0.70           O  
ATOM    739  CB  SER A  51       3.729  19.635  -8.212  1.00  0.70           C  
ATOM    740  OG  SER A  51       4.587  19.477  -9.295  1.00  0.70           O  
ATOM    741  H   SER A  51       1.275  18.971  -6.894  1.00  0.70           H  
ATOM    742  HA  SER A  51       2.132  20.481  -9.329  1.00  0.70           H  
ATOM    743 1HB  SER A  51       3.939  20.574  -7.715  1.00  0.70           H  
ATOM    744 2HB  SER A  51       3.893  18.835  -7.493  1.00  0.70           H  
ATOM    745  HG  SER A  51       4.125  19.858 -10.058  1.00  0.70           H  
ATOM    746  N   TRP A  52       1.761  18.560 -10.754  1.00  0.74           N  
ATOM    747  CA  TRP A  52       1.493  17.457 -11.663  1.00  0.74           C  
ATOM    748  C   TRP A  52       2.791  16.907 -12.216  1.00  0.74           C  
ATOM    749  O   TRP A  52       3.824  17.577 -12.184  1.00  0.74           O  
ATOM    750  CB  TRP A  52       0.565  17.885 -12.800  1.00  0.74           C  
ATOM    751  CG  TRP A  52      -0.821  18.201 -12.320  1.00  0.74           C  
ATOM    752  CD1 TRP A  52      -1.211  18.268 -11.028  1.00  0.74           C  
ATOM    753  CD2 TRP A  52      -2.010  18.462 -13.103  1.00  0.74           C  
ATOM    754  NE1 TRP A  52      -2.534  18.554 -10.943  1.00  0.74           N  
ATOM    755  CE2 TRP A  52      -3.049  18.675 -12.196  1.00  0.74           C  
ATOM    756  CE3 TRP A  52      -2.275  18.523 -14.469  1.00  0.74           C  
ATOM    757  CZ2 TRP A  52      -4.339  18.947 -12.605  1.00  0.74           C  
ATOM    758  CZ3 TRP A  52      -3.574  18.793 -14.881  1.00  0.74           C  
ATOM    759  CH2 TRP A  52      -4.579  18.998 -13.970  1.00  0.74           C  
ATOM    760  H   TRP A  52       1.727  19.517 -11.114  1.00  0.74           H  
ATOM    761  HA  TRP A  52       0.998  16.663 -11.109  1.00  0.74           H  
ATOM    762 1HB  TRP A  52       0.975  18.770 -13.285  1.00  0.74           H  
ATOM    763 2HB  TRP A  52       0.505  17.097 -13.547  1.00  0.74           H  
ATOM    764  HD1 TRP A  52      -0.570  18.113 -10.176  1.00  0.74           H  
ATOM    765  HE1 TRP A  52      -3.047  18.645 -10.054  1.00  0.74           H  
ATOM    766  HE3 TRP A  52      -1.481  18.359 -15.197  1.00  0.74           H  
ATOM    767  HZ2 TRP A  52      -5.150  19.110 -11.895  1.00  0.74           H  
ATOM    768  HZ3 TRP A  52      -3.778  18.836 -15.951  1.00  0.74           H  
ATOM    769  HH2 TRP A  52      -5.587  19.205 -14.327  1.00  0.74           H  
ATOM    770  N   SER A  53       2.751  15.693 -12.751  1.00  0.78           N  
ATOM    771  CA  SER A  53       3.938  15.080 -13.348  1.00  0.78           C  
ATOM    772  C   SER A  53       4.485  15.879 -14.548  1.00  0.78           C  
ATOM    773  O   SER A  53       5.643  15.729 -14.929  1.00  0.78           O  
ATOM    774  CB  SER A  53       3.625  13.654 -13.738  1.00  0.78           C  
ATOM    775  OG  SER A  53       2.671  13.600 -14.766  1.00  0.78           O  
ATOM    776  H   SER A  53       1.888  15.170 -12.742  1.00  0.78           H  
ATOM    777  HA  SER A  53       4.719  15.051 -12.593  1.00  0.78           H  
ATOM    778 1HB  SER A  53       4.543  13.167 -14.064  1.00  0.78           H  
ATOM    779 2HB  SER A  53       3.258  13.107 -12.864  1.00  0.78           H  
ATOM    780  HG  SER A  53       2.561  12.661 -14.967  1.00  0.78           H  
ATOM    781  N   SER A  54       3.652  16.759 -15.110  1.00  0.81           N  
ATOM    782  CA  SER A  54       4.023  17.644 -16.213  1.00  0.81           C  
ATOM    783  C   SER A  54       4.891  18.813 -15.744  1.00  0.81           C  
ATOM    784  O   SER A  54       5.426  19.565 -16.558  1.00  0.81           O  
ATOM    785  CB  SER A  54       2.784  18.259 -16.827  1.00  0.81           C  
ATOM    786  OG  SER A  54       2.173  19.155 -15.900  1.00  0.81           O  
ATOM    787  H   SER A  54       2.713  16.800 -14.748  1.00  0.81           H  
ATOM    788  HA  SER A  54       4.575  17.066 -16.956  1.00  0.81           H  
ATOM    789 1HB  SER A  54       3.062  18.799 -17.732  1.00  0.81           H  
ATOM    790 2HB  SER A  54       2.079  17.479 -17.109  1.00  0.81           H  
ATOM    791  HG  SER A  54       1.648  19.791 -16.416  1.00  0.81           H  
ATOM    792  N   GLY A  55       4.964  19.008 -14.428  1.00  0.80           N  
ATOM    793  CA  GLY A  55       5.658  20.131 -13.821  1.00  0.80           C  
ATOM    794  C   GLY A  55       4.699  21.292 -13.542  1.00  0.80           C  
ATOM    795  O   GLY A  55       5.066  22.274 -12.894  1.00  0.80           O  
ATOM    796  H   GLY A  55       4.519  18.346 -13.797  1.00  0.80           H  
ATOM    797 1HA  GLY A  55       6.112  19.802 -12.886  1.00  0.80           H  
ATOM    798 2HA  GLY A  55       6.463  20.461 -14.475  1.00  0.80           H  
ATOM    799  N   THR A  56       3.466  21.199 -14.041  1.00  0.77           N  
ATOM    800  CA  THR A  56       2.477  22.247 -13.810  1.00  0.77           C  
ATOM    801  C   THR A  56       2.163  22.374 -12.315  1.00  0.77           C  
ATOM    802  O   THR A  56       1.868  21.364 -11.663  1.00  0.77           O  
ATOM    803  CB  THR A  56       1.158  21.930 -14.541  1.00  0.77           C  
ATOM    804  OG1 THR A  56       1.413  21.734 -15.951  1.00  0.77           O  
ATOM    805  CG2 THR A  56       0.175  23.073 -14.363  1.00  0.77           C  
ATOM    806  H   THR A  56       3.201  20.388 -14.600  1.00  0.77           H  
ATOM    807  HA  THR A  56       2.875  23.198 -14.165  1.00  0.77           H  
ATOM    808  HB  THR A  56       0.722  21.022 -14.129  1.00  0.77           H  
ATOM    809  HG1 THR A  56       1.899  20.913 -16.055  1.00  0.77           H  
ATOM    810 1HG2 THR A  56      -0.751  22.838 -14.882  1.00  0.77           H  
ATOM    811 2HG2 THR A  56      -0.032  23.225 -13.310  1.00  0.77           H  
ATOM    812 3HG2 THR A  56       0.599  23.985 -14.777  1.00  0.77           H  
ATOM    813  N   THR A  57       2.184  23.601 -11.769  1.00  0.75           N  
ATOM    814  CA  THR A  57       1.836  23.742 -10.353  1.00  0.75           C  
ATOM    815  C   THR A  57       0.640  24.654 -10.121  1.00  0.75           C  
ATOM    816  O   THR A  57       0.385  25.586 -10.887  1.00  0.75           O  
ATOM    817  CB  THR A  57       3.024  24.243  -9.482  1.00  0.75           C  
ATOM    818  OG1 THR A  57       3.481  25.540  -9.916  1.00  0.75           O  
ATOM    819  CG2 THR A  57       4.182  23.268  -9.519  1.00  0.75           C  
ATOM    820  H   THR A  57       2.436  24.403 -12.325  1.00  0.75           H  
ATOM    821  HA  THR A  57       1.562  22.765  -9.983  1.00  0.75           H  
ATOM    822  HB  THR A  57       2.675  24.320  -8.448  1.00  0.75           H  
ATOM    823  HG1 THR A  57       3.946  25.448 -10.756  1.00  0.75           H  
ATOM    824 1HG2 THR A  57       4.987  23.626  -8.875  1.00  0.75           H  
ATOM    825 2HG2 THR A  57       3.842  22.316  -9.173  1.00  0.75           H  
ATOM    826 3HG2 THR A  57       4.550  23.173 -10.535  1.00  0.75           H  
ATOM    827  N   TYR A  58      -0.059  24.378  -9.017  1.00  0.74           N  
ATOM    828  CA  TYR A  58      -1.228  25.121  -8.572  1.00  0.74           C  
ATOM    829  C   TYR A  58      -1.071  25.496  -7.099  1.00  0.74           C  
ATOM    830  O   TYR A  58      -0.496  24.732  -6.322  1.00  0.74           O  
ATOM    831  CB  TYR A  58      -2.465  24.237  -8.740  1.00  0.74           C  
ATOM    832  CG  TYR A  58      -2.680  23.731 -10.165  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      -2.034  22.560 -10.596  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      -3.512  24.412 -11.030  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      -2.232  22.100 -11.881  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      -3.710  23.942 -12.313  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      -3.079  22.797 -12.740  1.00  0.74           C  
ATOM    838  OH  TYR A  58      -3.296  22.347 -14.024  1.00  0.74           O  
ATOM    839  H   TYR A  58       0.235  23.567  -8.481  1.00  0.74           H  
ATOM    840  HA  TYR A  58      -1.322  26.035  -9.157  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      -2.379  23.370  -8.082  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      -3.351  24.791  -8.436  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      -1.371  22.013  -9.917  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      -4.016  25.320 -10.698  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      -1.728  21.200 -12.214  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      -4.370  24.482 -12.992  1.00  0.74           H  
ATOM    847  HH  TYR A  58      -2.749  21.572 -14.192  1.00  0.74           H  
ATOM    848  N   TYR A  59      -1.603  26.655  -6.701  1.00  0.74           N  
ATOM    849  CA  TYR A  59      -1.510  27.071  -5.295  1.00  0.74           C  
ATOM    850  C   TYR A  59      -2.875  27.496  -4.769  1.00  0.74           C  
ATOM    851  O   TYR A  59      -3.686  28.049  -5.516  1.00  0.74           O  
ATOM    852  CB  TYR A  59      -0.468  28.186  -5.173  1.00  0.74           C  
ATOM    853  CG  TYR A  59       0.873  27.713  -5.677  1.00  0.74           C  
ATOM    854  CD1 TYR A  59       1.143  27.836  -7.025  1.00  0.74           C  
ATOM    855  CD2 TYR A  59       1.798  27.111  -4.835  1.00  0.74           C  
ATOM    856  CE1 TYR A  59       2.305  27.360  -7.546  1.00  0.74           C  
ATOM    857  CE2 TYR A  59       2.987  26.619  -5.365  1.00  0.74           C  
ATOM    858  CZ  TYR A  59       3.233  26.743  -6.732  1.00  0.74           C  
ATOM    859  OH  TYR A  59       4.389  26.254  -7.318  1.00  0.74           O  
ATOM    860  H   TYR A  59      -2.067  27.254  -7.369  1.00  0.74           H  
ATOM    861  HA  TYR A  59      -1.179  26.230  -4.693  1.00  0.74           H  
ATOM    862 1HB  TYR A  59      -0.771  29.042  -5.764  1.00  0.74           H  
ATOM    863 2HB  TYR A  59      -0.364  28.501  -4.143  1.00  0.74           H  
ATOM    864  HD1 TYR A  59       0.412  28.304  -7.684  1.00  0.74           H  
ATOM    865  HD2 TYR A  59       1.586  27.013  -3.772  1.00  0.74           H  
ATOM    866  HE1 TYR A  59       2.491  27.456  -8.614  1.00  0.74           H  
ATOM    867  HE2 TYR A  59       3.709  26.137  -4.712  1.00  0.74           H  
ATOM    868  HH  TYR A  59       4.223  26.163  -8.289  1.00  0.74           H  
ATOM    869  N   GLY A  60      -3.132  27.228  -3.492  1.00  0.77           N  
ATOM    870  CA  GLY A  60      -4.399  27.597  -2.877  1.00  0.77           C  
ATOM    871  C   GLY A  60      -4.406  29.041  -2.406  1.00  0.77           C  
ATOM    872  O   GLY A  60      -3.388  29.730  -2.441  1.00  0.77           O  
ATOM    873  H   GLY A  60      -2.430  26.751  -2.929  1.00  0.77           H  
ATOM    874 1HA  GLY A  60      -5.210  27.436  -3.586  1.00  0.77           H  
ATOM    875 2HA  GLY A  60      -4.582  26.939  -2.025  1.00  0.77           H  
ATOM    876  N   ALA A  61      -5.549  29.496  -1.919  1.00  0.80           N  
ATOM    877  CA  ALA A  61      -5.653  30.873  -1.470  1.00  0.80           C  
ATOM    878  C   ALA A  61      -4.698  31.140  -0.325  1.00  0.80           C  
ATOM    879  O   ALA A  61      -4.446  30.264   0.499  1.00  0.80           O  
ATOM    880  CB  ALA A  61      -7.075  31.191  -1.045  1.00  0.80           C  
ATOM    881  H   ALA A  61      -6.356  28.889  -1.885  1.00  0.80           H  
ATOM    882  HA  ALA A  61      -5.376  31.522  -2.302  1.00  0.80           H  
ATOM    883 1HB  ALA A  61      -7.136  32.234  -0.734  1.00  0.80           H  
ATOM    884 2HB  ALA A  61      -7.753  31.022  -1.881  1.00  0.80           H  
ATOM    885 3HB  ALA A  61      -7.357  30.549  -0.213  1.00  0.80           H  
ATOM    886  N   SER A  62      -4.175  32.367  -0.290  1.00  0.82           N  
ATOM    887  CA  SER A  62      -3.258  32.889   0.733  1.00  0.82           C  
ATOM    888  C   SER A  62      -1.801  32.414   0.594  1.00  0.82           C  
ATOM    889  O   SER A  62      -0.922  32.922   1.301  1.00  0.82           O  
ATOM    890  CB  SER A  62      -3.765  32.578   2.142  1.00  0.82           C  
ATOM    891  OG  SER A  62      -3.378  31.307   2.589  1.00  0.82           O  
ATOM    892  H   SER A  62      -4.445  33.001  -1.028  1.00  0.82           H  
ATOM    893  HA  SER A  62      -3.251  33.975   0.633  1.00  0.82           H  
ATOM    894 1HB  SER A  62      -3.391  33.332   2.833  1.00  0.82           H  
ATOM    895 2HB  SER A  62      -4.852  32.645   2.152  1.00  0.82           H  
ATOM    896  HG  SER A  62      -3.687  30.689   1.916  1.00  0.82           H  
ATOM    897  N   VAL A  63      -1.529  31.459  -0.309  1.00  0.82           N  
ATOM    898  CA  VAL A  63      -0.162  30.970  -0.502  1.00  0.82           C  
ATOM    899  C   VAL A  63       0.342  31.199  -1.933  1.00  0.82           C  
ATOM    900  O   VAL A  63       1.508  30.943  -2.261  1.00  0.82           O  
ATOM    901  CB  VAL A  63      -0.060  29.486  -0.098  1.00  0.82           C  
ATOM    902  CG1 VAL A  63      -0.378  29.336   1.393  1.00  0.82           C  
ATOM    903  CG2 VAL A  63      -1.003  28.661  -0.870  1.00  0.82           C  
ATOM    904  H   VAL A  63      -2.279  31.036  -0.864  1.00  0.82           H  
ATOM    905  HA  VAL A  63       0.491  31.521   0.174  1.00  0.82           H  
ATOM    906  HB  VAL A  63       0.941  29.151  -0.277  1.00  0.82           H  
ATOM    907 1HG1 VAL A  63      -0.294  28.300   1.687  1.00  0.82           H  
ATOM    908 2HG1 VAL A  63       0.322  29.937   1.975  1.00  0.82           H  
ATOM    909 3HG1 VAL A  63      -1.392  29.675   1.586  1.00  0.82           H  
ATOM    910 1HG2 VAL A  63      -0.904  27.635  -0.569  1.00  0.82           H  
ATOM    911 2HG2 VAL A  63      -2.006  29.000  -0.656  1.00  0.82           H  
ATOM    912 3HG2 VAL A  63      -0.803  28.749  -1.927  1.00  0.82           H  
ATOM    913  N   VAL A  64      -0.516  31.784  -2.769  1.00  0.80           N  
ATOM    914  CA  VAL A  64      -0.215  32.020  -4.184  1.00  0.80           C  
ATOM    915  C   VAL A  64       0.957  32.977  -4.415  1.00  0.80           C  
ATOM    916  O   VAL A  64       1.588  32.948  -5.470  1.00  0.80           O  
ATOM    917  CB  VAL A  64      -1.461  32.604  -4.896  1.00  0.80           C  
ATOM    918  CG1 VAL A  64      -2.598  31.629  -4.827  1.00  0.80           C  
ATOM    919  CG2 VAL A  64      -1.891  33.916  -4.231  1.00  0.80           C  
ATOM    920  H   VAL A  64      -1.437  32.008  -2.424  1.00  0.80           H  
ATOM    921  HA  VAL A  64       0.033  31.062  -4.638  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -1.226  32.770  -5.945  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64      -3.468  32.038  -5.338  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64      -2.326  30.688  -5.286  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64      -2.829  31.481  -3.801  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -2.769  34.303  -4.743  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64      -2.132  33.729  -3.185  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -1.098  34.650  -4.295  1.00  0.80           H  
ATOM    929  N   GLY A  65       1.229  33.835  -3.438  1.00  0.76           N  
ATOM    930  CA  GLY A  65       2.326  34.783  -3.521  1.00  0.76           C  
ATOM    931  C   GLY A  65       3.482  34.433  -2.587  1.00  0.76           C  
ATOM    932  O   GLY A  65       4.362  35.271  -2.362  1.00  0.76           O  
ATOM    933  H   GLY A  65       0.660  33.812  -2.607  1.00  0.76           H  
ATOM    934 1HA  GLY A  65       2.690  34.827  -4.547  1.00  0.76           H  
ATOM    935 2HA  GLY A  65       1.954  35.778  -3.279  1.00  0.76           H  
ATOM    936  N   ARG A  66       3.457  33.233  -1.989  1.00  0.71           N  
ATOM    937  CA  ARG A  66       4.501  32.874  -1.029  1.00  0.71           C  
ATOM    938  C   ARG A  66       5.137  31.501  -1.232  1.00  0.71           C  
ATOM    939  O   ARG A  66       6.325  31.321  -0.934  1.00  0.71           O  
ATOM    940  CB  ARG A  66       3.937  32.907   0.384  1.00  0.71           C  
ATOM    941  CG  ARG A  66       3.494  34.267   0.891  1.00  0.71           C  
ATOM    942  CD  ARG A  66       4.657  35.134   1.107  1.00  0.71           C  
ATOM    943  NE  ARG A  66       4.320  36.446   1.622  1.00  0.71           N  
ATOM    944  CZ  ARG A  66       4.035  37.537   0.879  1.00  0.71           C  
ATOM    945  NH1 ARG A  66       4.030  37.487  -0.441  1.00  0.71           N  
ATOM    946  NH2 ARG A  66       3.760  38.684   1.485  1.00  0.71           N  
ATOM    947  H   ARG A  66       2.727  32.560  -2.206  1.00  0.71           H  
ATOM    948  HA  ARG A  66       5.293  33.618  -1.097  1.00  0.71           H  
ATOM    949 1HB  ARG A  66       3.078  32.238   0.444  1.00  0.71           H  
ATOM    950 2HB  ARG A  66       4.690  32.535   1.080  1.00  0.71           H  
ATOM    951 1HG  ARG A  66       2.815  34.741   0.190  1.00  0.71           H  
ATOM    952 2HG  ARG A  66       2.997  34.131   1.849  1.00  0.71           H  
ATOM    953 1HD  ARG A  66       5.265  34.646   1.843  1.00  0.71           H  
ATOM    954 2HD  ARG A  66       5.223  35.255   0.185  1.00  0.71           H  
ATOM    955  HE  ARG A  66       4.326  36.551   2.629  1.00  0.71           H  
ATOM    956 1HH1 ARG A  66       4.243  36.616  -0.953  1.00  0.71           H  
ATOM    957 2HH1 ARG A  66       3.818  38.318  -0.971  1.00  0.71           H  
ATOM    958 1HH2 ARG A  66       3.768  38.737   2.494  1.00  0.71           H  
ATOM    959 2HH2 ARG A  66       3.548  39.505   0.937  1.00  0.71           H  
ATOM    960  N   PHE A  67       4.349  30.513  -1.666  1.00  0.67           N  
ATOM    961  CA  PHE A  67       4.871  29.149  -1.734  1.00  0.67           C  
ATOM    962  C   PHE A  67       5.203  28.712  -3.164  1.00  0.67           C  
ATOM    963  O   PHE A  67       4.497  29.061  -4.110  1.00  0.67           O  
ATOM    964  CB  PHE A  67       3.868  28.155  -1.156  1.00  0.67           C  
ATOM    965  CG  PHE A  67       3.537  28.287   0.365  1.00  0.67           C  
ATOM    966  CD1 PHE A  67       3.979  29.330   1.173  1.00  0.67           C  
ATOM    967  CD2 PHE A  67       2.758  27.345   0.952  1.00  0.67           C  
ATOM    968  CE1 PHE A  67       3.622  29.418   2.505  1.00  0.67           C  
ATOM    969  CE2 PHE A  67       2.401  27.418   2.294  1.00  0.67           C  
ATOM    970  CZ  PHE A  67       2.830  28.463   3.062  1.00  0.67           C  
ATOM    971  H   PHE A  67       3.376  30.688  -1.912  1.00  0.67           H  
ATOM    972  HA  PHE A  67       5.784  29.101  -1.147  1.00  0.67           H  
ATOM    973 1HB  PHE A  67       2.930  28.235  -1.711  1.00  0.67           H  
ATOM    974 2HB  PHE A  67       4.254  27.167  -1.328  1.00  0.67           H  
ATOM    975  HD1 PHE A  67       4.601  30.077   0.773  1.00  0.67           H  
ATOM    976  HD2 PHE A  67       2.424  26.536   0.335  1.00  0.67           H  
ATOM    977  HE1 PHE A  67       3.977  30.252   3.116  1.00  0.67           H  
ATOM    978  HE2 PHE A  67       1.775  26.656   2.741  1.00  0.67           H  
ATOM    979  HZ  PHE A  67       2.549  28.529   4.117  1.00  0.67           H  
ATOM    980  N   THR A  68       6.263  27.913  -3.303  1.00  0.65           N  
ATOM    981  CA  THR A  68       6.632  27.306  -4.586  1.00  0.65           C  
ATOM    982  C   THR A  68       6.861  25.796  -4.468  1.00  0.65           C  
ATOM    983  O   THR A  68       7.541  25.333  -3.552  1.00  0.65           O  
ATOM    984  CB  THR A  68       7.899  27.964  -5.175  1.00  0.65           C  
ATOM    985  OG1 THR A  68       7.657  29.363  -5.396  1.00  0.65           O  
ATOM    986  CG2 THR A  68       8.298  27.308  -6.489  1.00  0.65           C  
ATOM    987  H   THR A  68       6.826  27.718  -2.475  1.00  0.65           H  
ATOM    988  HA  THR A  68       5.818  27.465  -5.290  1.00  0.65           H  
ATOM    989  HB  THR A  68       8.720  27.860  -4.466  1.00  0.65           H  
ATOM    990  HG1 THR A  68       6.826  29.473  -5.875  1.00  0.65           H  
ATOM    991 1HG2 THR A  68       9.190  27.793  -6.879  1.00  0.65           H  
ATOM    992 2HG2 THR A  68       8.508  26.252  -6.334  1.00  0.65           H  
ATOM    993 3HG2 THR A  68       7.484  27.411  -7.208  1.00  0.65           H  
ATOM    994  N   MET A  69       6.309  25.021  -5.397  1.00  0.65           N  
ATOM    995  CA  MET A  69       6.573  23.580  -5.398  1.00  0.65           C  
ATOM    996  C   MET A  69       7.488  23.117  -6.515  1.00  0.65           C  
ATOM    997  O   MET A  69       7.537  23.715  -7.593  1.00  0.65           O  
ATOM    998  CB  MET A  69       5.315  22.751  -5.474  1.00  0.65           C  
ATOM    999  CG  MET A  69       4.437  22.784  -4.327  1.00  0.65           C  
ATOM   1000  SD  MET A  69       3.051  21.741  -4.622  1.00  0.65           S  
ATOM   1001  CE  MET A  69       3.814  20.176  -4.699  1.00  0.65           C  
ATOM   1002  H   MET A  69       5.717  25.436  -6.113  1.00  0.65           H  
ATOM   1003  HA  MET A  69       7.072  23.333  -4.466  1.00  0.65           H  
ATOM   1004 1HB  MET A  69       4.731  23.065  -6.337  1.00  0.65           H  
ATOM   1005 2HB  MET A  69       5.595  21.708  -5.635  1.00  0.65           H  
ATOM   1006 1HG  MET A  69       4.972  22.416  -3.450  1.00  0.65           H  
ATOM   1007 2HG  MET A  69       4.089  23.795  -4.136  1.00  0.65           H  
ATOM   1008 1HE  MET A  69       3.059  19.402  -4.866  1.00  0.65           H  
ATOM   1009 2HE  MET A  69       4.535  20.170  -5.503  1.00  0.65           H  
ATOM   1010 3HE  MET A  69       4.337  19.989  -3.784  1.00  0.65           H  
ATOM   1011  N   SER A  70       8.149  21.988  -6.266  1.00  0.67           N  
ATOM   1012  CA  SER A  70       8.969  21.338  -7.285  1.00  0.67           C  
ATOM   1013  C   SER A  70       9.028  19.821  -7.107  1.00  0.67           C  
ATOM   1014  O   SER A  70       8.779  19.285  -6.031  1.00  0.67           O  
ATOM   1015  CB  SER A  70      10.370  21.917  -7.279  1.00  0.67           C  
ATOM   1016  OG  SER A  70      11.022  21.641  -6.072  1.00  0.67           O  
ATOM   1017  H   SER A  70       8.061  21.586  -5.331  1.00  0.67           H  
ATOM   1018  HA  SER A  70       8.521  21.540  -8.259  1.00  0.67           H  
ATOM   1019 1HB  SER A  70      10.939  21.494  -8.106  1.00  0.67           H  
ATOM   1020 2HB  SER A  70      10.320  22.995  -7.432  1.00  0.67           H  
ATOM   1021  HG  SER A  70      11.929  21.932  -6.190  1.00  0.67           H  
ATOM   1022  N   ARG A  71       9.388  19.121  -8.174  1.00  0.69           N  
ATOM   1023  CA  ARG A  71       9.483  17.659  -8.148  1.00  0.69           C  
ATOM   1024  C   ARG A  71      10.815  17.147  -8.675  1.00  0.69           C  
ATOM   1025  O   ARG A  71      11.438  17.781  -9.530  1.00  0.69           O  
ATOM   1026  CB  ARG A  71       8.406  17.041  -9.030  1.00  0.69           C  
ATOM   1027  CG  ARG A  71       6.939  17.212  -8.674  1.00  0.69           C  
ATOM   1028  CD  ARG A  71       6.155  16.797  -9.888  1.00  0.69           C  
ATOM   1029  NE  ARG A  71       6.367  15.399 -10.236  1.00  0.69           N  
ATOM   1030  CZ  ARG A  71       5.558  14.376  -9.934  1.00  0.69           C  
ATOM   1031  NH1 ARG A  71       4.405  14.567  -9.346  1.00  0.69           N  
ATOM   1032  NH2 ARG A  71       5.924  13.169 -10.268  1.00  0.69           N  
ATOM   1033  H   ARG A  71       9.588  19.609  -9.035  1.00  0.69           H  
ATOM   1034  HA  ARG A  71       9.366  17.312  -7.125  1.00  0.69           H  
ATOM   1035 1HB  ARG A  71       8.526  17.418 -10.042  1.00  0.69           H  
ATOM   1036 2HB  ARG A  71       8.583  15.964  -9.076  1.00  0.69           H  
ATOM   1037 1HG  ARG A  71       6.674  16.565  -7.835  1.00  0.69           H  
ATOM   1038 2HG  ARG A  71       6.717  18.248  -8.433  1.00  0.69           H  
ATOM   1039 1HD  ARG A  71       5.088  16.932  -9.689  1.00  0.69           H  
ATOM   1040 2HD  ARG A  71       6.435  17.409 -10.744  1.00  0.69           H  
ATOM   1041  HE  ARG A  71       7.245  15.162 -10.701  1.00  0.69           H  
ATOM   1042 1HH1 ARG A  71       4.100  15.500  -9.098  1.00  0.69           H  
ATOM   1043 2HH1 ARG A  71       3.781  13.762  -9.188  1.00  0.69           H  
ATOM   1044 1HH2 ARG A  71       6.851  13.025 -10.715  1.00  0.69           H  
ATOM   1045 2HH2 ARG A  71       5.324  12.372 -10.042  1.00  0.69           H  
ATOM   1046  N   ASP A  72      11.213  15.966  -8.209  1.00  0.71           N  
ATOM   1047  CA  ASP A  72      12.381  15.280  -8.740  1.00  0.71           C  
ATOM   1048  C   ASP A  72      12.120  13.778  -8.835  1.00  0.71           C  
ATOM   1049  O   ASP A  72      12.272  13.012  -7.867  1.00  0.71           O  
ATOM   1050  CB  ASP A  72      13.622  15.576  -7.898  1.00  0.71           C  
ATOM   1051  CG  ASP A  72      14.938  14.932  -8.464  1.00  0.71           C  
ATOM   1052  OD1 ASP A  72      14.868  14.080  -9.362  1.00  0.71           O  
ATOM   1053  OD2 ASP A  72      16.016  15.297  -7.980  1.00  0.71           O  
ATOM   1054  H   ASP A  72      10.676  15.527  -7.461  1.00  0.71           H  
ATOM   1055  HA  ASP A  72      12.566  15.650  -9.749  1.00  0.71           H  
ATOM   1056 1HB  ASP A  72      13.760  16.658  -7.828  1.00  0.71           H  
ATOM   1057 2HB  ASP A  72      13.461  15.203  -6.882  1.00  0.71           H  
ATOM   1058  N   ASP A  73      11.786  13.350 -10.047  1.00  0.73           N  
ATOM   1059  CA  ASP A  73      11.427  11.969 -10.297  1.00  0.73           C  
ATOM   1060  C   ASP A  73      12.584  10.990 -10.096  1.00  0.73           C  
ATOM   1061  O   ASP A  73      12.350   9.789  -9.996  1.00  0.73           O  
ATOM   1062  CB  ASP A  73      10.837  11.772 -11.696  1.00  0.73           C  
ATOM   1063  CG  ASP A  73       9.434  12.388 -11.883  1.00  0.73           C  
ATOM   1064  OD1 ASP A  73       8.849  12.832 -10.926  1.00  0.73           O  
ATOM   1065  OD2 ASP A  73       8.918  12.301 -12.969  1.00  0.73           O  
ATOM   1066  H   ASP A  73      11.739  14.020 -10.803  1.00  0.73           H  
ATOM   1067  HA  ASP A  73      10.656  11.699  -9.583  1.00  0.73           H  
ATOM   1068 1HB  ASP A  73      11.511  12.208 -12.434  1.00  0.73           H  
ATOM   1069 2HB  ASP A  73      10.773  10.702 -11.908  1.00  0.73           H  
ATOM   1070  N   SER A  74      13.839  11.467 -10.086  1.00  0.72           N  
ATOM   1071  CA  SER A  74      14.950  10.530  -9.926  1.00  0.72           C  
ATOM   1072  C   SER A  74      15.156  10.167  -8.455  1.00  0.72           C  
ATOM   1073  O   SER A  74      15.919   9.254  -8.130  1.00  0.72           O  
ATOM   1074  CB  SER A  74      16.237  11.078 -10.529  1.00  0.72           C  
ATOM   1075  OG  SER A  74      16.761  12.159  -9.800  1.00  0.72           O  
ATOM   1076  H   SER A  74      14.038  12.476 -10.116  1.00  0.72           H  
ATOM   1077  HA  SER A  74      14.702   9.615 -10.462  1.00  0.72           H  
ATOM   1078 1HB  SER A  74      16.976  10.282 -10.578  1.00  0.72           H  
ATOM   1079 2HB  SER A  74      16.038  11.398 -11.549  1.00  0.72           H  
ATOM   1080  HG  SER A  74      16.036  12.822  -9.714  1.00  0.72           H  
ATOM   1081  N   LYS A  75      14.478  10.897  -7.565  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      14.565  10.679  -6.128  1.00  0.71           C  
ATOM   1083  C   LYS A  75      13.204  10.259  -5.586  1.00  0.71           C  
ATOM   1084  O   LYS A  75      13.094   9.802  -4.448  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      15.027  11.946  -5.418  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      16.413  12.430  -5.815  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      16.779  13.707  -5.072  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      18.150  14.226  -5.492  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      18.143  14.692  -6.914  1.00  0.71           N  
ATOM   1090  H   LYS A  75      13.870  11.646  -7.890  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      15.273   9.876  -5.931  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      14.320  12.756  -5.639  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      15.018  11.788  -4.343  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      17.151  11.656  -5.603  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      16.428  12.639  -6.890  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      16.031  14.474  -5.302  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      16.772  13.525  -3.998  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      18.431  15.058  -4.849  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      18.887  13.431  -5.385  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      19.042  15.033  -7.181  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      17.877  13.934  -7.528  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      17.445  15.441  -7.042  1.00  0.71           H  
ATOM   1103  N   ASN A  76      12.174  10.397  -6.432  1.00  0.67           N  
ATOM   1104  CA  ASN A  76      10.771  10.174  -6.085  1.00  0.67           C  
ATOM   1105  C   ASN A  76      10.332  11.125  -4.981  1.00  0.67           C  
ATOM   1106  O   ASN A  76       9.671  10.733  -4.012  1.00  0.67           O  
ATOM   1107  CB  ASN A  76      10.508   8.738  -5.661  1.00  0.67           C  
ATOM   1108  CG  ASN A  76      10.787   7.717  -6.741  1.00  0.67           C  
ATOM   1109  OD1 ASN A  76      10.411   7.879  -7.909  1.00  0.67           O  
ATOM   1110  ND2 ASN A  76      11.447   6.651  -6.358  1.00  0.67           N  
ATOM   1111  H   ASN A  76      12.367  10.783  -7.348  1.00  0.67           H  
ATOM   1112  HA  ASN A  76      10.171  10.393  -6.963  1.00  0.67           H  
ATOM   1113 1HB  ASN A  76      11.077   8.481  -4.773  1.00  0.67           H  
ATOM   1114 2HB  ASN A  76       9.455   8.649  -5.386  1.00  0.67           H  
ATOM   1115 1HD2 ASN A  76      11.667   5.935  -7.018  1.00  0.67           H  
ATOM   1116 2HD2 ASN A  76      11.731   6.557  -5.402  1.00  0.67           H  
ATOM   1117  N   THR A  77      10.723  12.394  -5.131  1.00  0.64           N  
ATOM   1118  CA  THR A  77      10.371  13.406  -4.143  1.00  0.64           C  
ATOM   1119  C   THR A  77       9.655  14.635  -4.694  1.00  0.64           C  
ATOM   1120  O   THR A  77       9.840  15.041  -5.850  1.00  0.64           O  
ATOM   1121  CB  THR A  77      11.636  13.914  -3.415  1.00  0.64           C  
ATOM   1122  OG1 THR A  77      12.522  14.507  -4.372  1.00  0.64           O  
ATOM   1123  CG2 THR A  77      12.351  12.809  -2.693  1.00  0.64           C  
ATOM   1124  H   THR A  77      11.266  12.646  -5.958  1.00  0.64           H  
ATOM   1125  HA  THR A  77       9.710  12.946  -3.417  1.00  0.64           H  
ATOM   1126  HB  THR A  77      11.339  14.677  -2.690  1.00  0.64           H  
ATOM   1127  HG1 THR A  77      13.210  15.015  -3.906  1.00  0.64           H  
ATOM   1128 1HG2 THR A  77      13.229  13.213  -2.194  1.00  0.64           H  
ATOM   1129 2HG2 THR A  77      11.692  12.374  -1.965  1.00  0.64           H  
ATOM   1130 3HG2 THR A  77      12.655  12.056  -3.393  1.00  0.64           H  
ATOM   1131  N   VAL A  78       8.891  15.275  -3.810  1.00  0.61           N  
ATOM   1132  CA  VAL A  78       8.252  16.557  -4.083  1.00  0.61           C  
ATOM   1133  C   VAL A  78       8.567  17.504  -2.935  1.00  0.61           C  
ATOM   1134  O   VAL A  78       8.634  17.103  -1.764  1.00  0.61           O  
ATOM   1135  CB  VAL A  78       6.727  16.413  -4.280  1.00  0.61           C  
ATOM   1136  CG1 VAL A  78       6.109  15.921  -3.055  1.00  0.61           C  
ATOM   1137  CG2 VAL A  78       6.103  17.730  -4.672  1.00  0.61           C  
ATOM   1138  H   VAL A  78       8.749  14.830  -2.902  1.00  0.61           H  
ATOM   1139  HA  VAL A  78       8.676  16.976  -4.992  1.00  0.61           H  
ATOM   1140  HB  VAL A  78       6.544  15.693  -5.056  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  78       5.048  15.801  -3.184  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  78       6.553  14.959  -2.794  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  78       6.293  16.651  -2.273  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  78       5.044  17.590  -4.815  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  78       6.259  18.468  -3.895  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  78       6.548  18.086  -5.598  1.00  0.61           H  
ATOM   1147  N   TYR A  79       8.778  18.763  -3.264  1.00  0.59           N  
ATOM   1148  CA  TYR A  79       9.132  19.734  -2.258  1.00  0.59           C  
ATOM   1149  C   TYR A  79       8.163  20.889  -2.233  1.00  0.59           C  
ATOM   1150  O   TYR A  79       7.613  21.288  -3.265  1.00  0.59           O  
ATOM   1151  CB  TYR A  79      10.522  20.277  -2.556  1.00  0.59           C  
ATOM   1152  CG  TYR A  79      11.531  19.223  -2.643  1.00  0.59           C  
ATOM   1153  CD1 TYR A  79      11.699  18.582  -3.861  1.00  0.59           C  
ATOM   1154  CD2 TYR A  79      12.276  18.867  -1.553  1.00  0.59           C  
ATOM   1155  CE1 TYR A  79      12.610  17.586  -3.983  1.00  0.59           C  
ATOM   1156  CE2 TYR A  79      13.204  17.857  -1.670  1.00  0.59           C  
ATOM   1157  CZ  TYR A  79      13.367  17.218  -2.879  1.00  0.59           C  
ATOM   1158  OH  TYR A  79      14.270  16.202  -3.006  1.00  0.59           O  
ATOM   1159  H   TYR A  79       8.716  19.039  -4.240  1.00  0.59           H  
ATOM   1160  HA  TYR A  79       9.114  19.258  -1.283  1.00  0.59           H  
ATOM   1161 1HB  TYR A  79      10.509  20.823  -3.502  1.00  0.59           H  
ATOM   1162 2HB  TYR A  79      10.815  20.975  -1.771  1.00  0.59           H  
ATOM   1163  HD1 TYR A  79      11.092  18.877  -4.724  1.00  0.59           H  
ATOM   1164  HD2 TYR A  79      12.128  19.379  -0.601  1.00  0.59           H  
ATOM   1165  HE1 TYR A  79      12.735  17.078  -4.943  1.00  0.59           H  
ATOM   1166  HE2 TYR A  79      13.799  17.558  -0.808  1.00  0.59           H  
ATOM   1167  HH  TYR A  79      14.723  16.075  -2.163  1.00  0.59           H  
ATOM   1168  N   LEU A  80       8.016  21.462  -1.046  1.00  0.58           N  
ATOM   1169  CA  LEU A  80       7.249  22.684  -0.869  1.00  0.58           C  
ATOM   1170  C   LEU A  80       8.136  23.733  -0.200  1.00  0.58           C  
ATOM   1171  O   LEU A  80       8.548  23.583   0.955  1.00  0.58           O  
ATOM   1172  CB  LEU A  80       6.005  22.425  -0.006  1.00  0.58           C  
ATOM   1173  CG  LEU A  80       5.117  23.667   0.304  1.00  0.58           C  
ATOM   1174  CD1 LEU A  80       4.513  24.183  -0.992  1.00  0.58           C  
ATOM   1175  CD2 LEU A  80       4.033  23.304   1.326  1.00  0.58           C  
ATOM   1176  H   LEU A  80       8.492  21.038  -0.248  1.00  0.58           H  
ATOM   1177  HA  LEU A  80       6.941  23.062  -1.843  1.00  0.58           H  
ATOM   1178 1HB  LEU A  80       5.383  21.715  -0.527  1.00  0.58           H  
ATOM   1179 2HB  LEU A  80       6.310  21.985   0.935  1.00  0.58           H  
ATOM   1180  HG  LEU A  80       5.739  24.458   0.715  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  80       3.907  25.043  -0.784  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  80       5.312  24.452  -1.690  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  80       3.891  23.404  -1.427  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  80       3.433  24.185   1.542  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  80       3.405  22.529   0.924  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  80       4.496  22.958   2.237  1.00  0.58           H  
ATOM   1187  N   GLN A  81       8.439  24.792  -0.936  1.00  0.58           N  
ATOM   1188  CA  GLN A  81       9.293  25.874  -0.464  1.00  0.58           C  
ATOM   1189  C   GLN A  81       8.439  27.035  -0.006  1.00  0.58           C  
ATOM   1190  O   GLN A  81       7.731  27.649  -0.808  1.00  0.58           O  
ATOM   1191  CB  GLN A  81      10.228  26.325  -1.587  1.00  0.58           C  
ATOM   1192  CG  GLN A  81      11.141  27.512  -1.288  1.00  0.58           C  
ATOM   1193  CD  GLN A  81      12.292  27.222  -0.359  1.00  0.58           C  
ATOM   1194  OE1 GLN A  81      12.886  26.131  -0.389  1.00  0.58           O  
ATOM   1195  NE2 GLN A  81      12.649  28.213   0.453  1.00  0.58           N  
ATOM   1196  H   GLN A  81       8.071  24.863  -1.880  1.00  0.58           H  
ATOM   1197  HA  GLN A  81       9.880  25.527   0.384  1.00  0.58           H  
ATOM   1198 1HB  GLN A  81      10.863  25.487  -1.876  1.00  0.58           H  
ATOM   1199 2HB  GLN A  81       9.630  26.585  -2.460  1.00  0.58           H  
ATOM   1200 1HG  GLN A  81      11.548  27.882  -2.227  1.00  0.58           H  
ATOM   1201 2HG  GLN A  81      10.531  28.289  -0.819  1.00  0.58           H  
ATOM   1202 1HE2 GLN A  81      13.414  28.095   1.082  1.00  0.58           H  
ATOM   1203 2HE2 GLN A  81      12.150  29.103   0.423  1.00  0.58           H  
ATOM   1204  N   MET A  82       8.459  27.318   1.285  1.00  0.58           N  
ATOM   1205  CA  MET A  82       7.613  28.379   1.787  1.00  0.58           C  
ATOM   1206  C   MET A  82       8.459  29.586   2.135  1.00  0.58           C  
ATOM   1207  O   MET A  82       9.339  29.500   2.999  1.00  0.58           O  
ATOM   1208  CB  MET A  82       6.872  27.883   3.002  1.00  0.58           C  
ATOM   1209  CG  MET A  82       6.082  26.600   2.745  1.00  0.58           C  
ATOM   1210  SD  MET A  82       5.078  26.083   4.133  1.00  0.58           S  
ATOM   1211  CE  MET A  82       6.266  25.508   5.261  1.00  0.58           C  
ATOM   1212  H   MET A  82       9.045  26.791   1.932  1.00  0.58           H  
ATOM   1213  HA  MET A  82       6.904  28.676   1.019  1.00  0.58           H  
ATOM   1214 1HB  MET A  82       7.572  27.703   3.818  1.00  0.58           H  
ATOM   1215 2HB  MET A  82       6.186  28.645   3.302  1.00  0.58           H  
ATOM   1216 1HG  MET A  82       5.452  26.720   1.879  1.00  0.58           H  
ATOM   1217 2HG  MET A  82       6.794  25.798   2.531  1.00  0.58           H  
ATOM   1218 1HE  MET A  82       5.765  25.166   6.155  1.00  0.58           H  
ATOM   1219 2HE  MET A  82       6.816  24.689   4.809  1.00  0.58           H  
ATOM   1220 3HE  MET A  82       6.950  26.315   5.511  1.00  0.58           H  
ATOM   1221  N   ASN A  83       8.218  30.709   1.454  1.00  0.59           N  
ATOM   1222  CA  ASN A  83       9.004  31.913   1.687  1.00  0.59           C  
ATOM   1223  C   ASN A  83       8.202  32.965   2.435  1.00  0.59           C  
ATOM   1224  O   ASN A  83       6.979  33.005   2.317  1.00  0.59           O  
ATOM   1225  CB  ASN A  83       9.522  32.437   0.363  1.00  0.59           C  
ATOM   1226  CG  ASN A  83      10.465  31.434  -0.265  1.00  0.59           C  
ATOM   1227  OD1 ASN A  83      11.289  30.835   0.451  1.00  0.59           O  
ATOM   1228  ND2 ASN A  83      10.364  31.247  -1.558  1.00  0.59           N  
ATOM   1229  H   ASN A  83       7.495  30.743   0.730  1.00  0.59           H  
ATOM   1230  HA  ASN A  83       9.857  31.659   2.315  1.00  0.59           H  
ATOM   1231 1HB  ASN A  83       8.683  32.616  -0.315  1.00  0.59           H  
ATOM   1232 2HB  ASN A  83      10.040  33.385   0.513  1.00  0.59           H  
ATOM   1233 1HD2 ASN A  83      10.963  30.598  -2.024  1.00  0.59           H  
ATOM   1234 2HD2 ASN A  83       9.680  31.757  -2.085  1.00  0.59           H  
ATOM   1235  N   SER A  84       8.896  33.830   3.178  1.00  0.61           N  
ATOM   1236  CA  SER A  84       8.269  34.939   3.894  1.00  0.61           C  
ATOM   1237  C   SER A  84       7.081  34.486   4.742  1.00  0.61           C  
ATOM   1238  O   SER A  84       5.977  35.025   4.632  1.00  0.61           O  
ATOM   1239  CB  SER A  84       7.880  36.032   2.927  1.00  0.61           C  
ATOM   1240  OG  SER A  84       9.015  36.548   2.288  1.00  0.61           O  
ATOM   1241  H   SER A  84       9.898  33.711   3.264  1.00  0.61           H  
ATOM   1242  HA  SER A  84       9.015  35.354   4.568  1.00  0.61           H  
ATOM   1243 1HB  SER A  84       7.213  35.648   2.190  1.00  0.61           H  
ATOM   1244 2HB  SER A  84       7.363  36.825   3.462  1.00  0.61           H  
ATOM   1245  HG  SER A  84       9.650  36.737   2.989  1.00  0.61           H  
ATOM   1246  N   LEU A  85       7.338  33.482   5.579  1.00  0.62           N  
ATOM   1247  CA  LEU A  85       6.338  32.853   6.446  1.00  0.62           C  
ATOM   1248  C   LEU A  85       5.677  33.794   7.438  1.00  0.62           C  
ATOM   1249  O   LEU A  85       6.309  34.692   7.995  1.00  0.62           O  
ATOM   1250  CB  LEU A  85       6.982  31.665   7.177  1.00  0.62           C  
ATOM   1251  CG  LEU A  85       7.234  30.413   6.291  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85       8.099  29.411   6.993  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85       5.886  29.766   6.025  1.00  0.62           C  
ATOM   1254  H   LEU A  85       8.300  33.136   5.598  1.00  0.62           H  
ATOM   1255  HA  LEU A  85       5.549  32.456   5.802  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85       7.942  31.985   7.587  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85       6.334  31.378   8.001  1.00  0.62           H  
ATOM   1258  HG  LEU A  85       7.722  30.704   5.353  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85       8.232  28.550   6.350  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85       9.070  29.863   7.206  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85       7.617  29.104   7.917  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85       6.007  28.888   5.440  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85       5.433  29.491   6.975  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85       5.231  30.471   5.504  1.00  0.62           H  
ATOM   1265  N   ARG A  86       4.381  33.600   7.650  1.00  0.63           N  
ATOM   1266  CA  ARG A  86       3.622  34.408   8.598  1.00  0.63           C  
ATOM   1267  C   ARG A  86       3.289  33.576   9.827  1.00  0.63           C  
ATOM   1268  O   ARG A  86       3.319  32.351   9.781  1.00  0.63           O  
ATOM   1269  CB  ARG A  86       2.348  34.948   7.946  1.00  0.63           C  
ATOM   1270  CG  ARG A  86       2.595  35.879   6.747  1.00  0.63           C  
ATOM   1271  CD  ARG A  86       1.332  36.547   6.243  1.00  0.63           C  
ATOM   1272  NE  ARG A  86       0.367  35.609   5.658  1.00  0.63           N  
ATOM   1273  CZ  ARG A  86       0.351  35.200   4.377  1.00  0.63           C  
ATOM   1274  NH1 ARG A  86       1.246  35.636   3.527  1.00  0.63           N  
ATOM   1275  NH2 ARG A  86      -0.593  34.358   4.015  1.00  0.63           N  
ATOM   1276  H   ARG A  86       3.891  32.855   7.138  1.00  0.63           H  
ATOM   1277  HA  ARG A  86       4.234  35.256   8.906  1.00  0.63           H  
ATOM   1278 1HB  ARG A  86       1.762  34.104   7.574  1.00  0.63           H  
ATOM   1279 2HB  ARG A  86       1.743  35.478   8.677  1.00  0.63           H  
ATOM   1280 1HG  ARG A  86       3.303  36.655   7.037  1.00  0.63           H  
ATOM   1281 2HG  ARG A  86       3.022  35.293   5.927  1.00  0.63           H  
ATOM   1282 1HD  ARG A  86       0.842  37.057   7.072  1.00  0.63           H  
ATOM   1283 2HD  ARG A  86       1.597  37.277   5.480  1.00  0.63           H  
ATOM   1284  HE  ARG A  86      -0.381  35.230   6.251  1.00  0.63           H  
ATOM   1285 1HH1 ARG A  86       1.952  36.278   3.844  1.00  0.63           H  
ATOM   1286 2HH1 ARG A  86       1.224  35.327   2.568  1.00  0.63           H  
ATOM   1287 1HH2 ARG A  86      -1.262  34.074   4.745  1.00  0.63           H  
ATOM   1288 2HH2 ARG A  86      -0.648  33.993   3.048  1.00  0.63           H  
ATOM   1289  N   ALA A  87       2.920  34.212  10.931  1.00  0.63           N  
ATOM   1290  CA  ALA A  87       2.574  33.441  12.129  1.00  0.63           C  
ATOM   1291  C   ALA A  87       1.427  32.457  11.853  1.00  0.63           C  
ATOM   1292  O   ALA A  87       1.401  31.338  12.386  1.00  0.63           O  
ATOM   1293  CB  ALA A  87       2.198  34.378  13.254  1.00  0.63           C  
ATOM   1294  H   ALA A  87       2.898  35.221  10.956  1.00  0.63           H  
ATOM   1295  HA  ALA A  87       3.448  32.871  12.434  1.00  0.63           H  
ATOM   1296 1HB  ALA A  87       1.973  33.795  14.148  1.00  0.63           H  
ATOM   1297 2HB  ALA A  87       3.031  35.050  13.460  1.00  0.63           H  
ATOM   1298 3HB  ALA A  87       1.322  34.959  12.970  1.00  0.63           H  
ATOM   1299  N   GLU A  88       0.494  32.870  10.984  1.00  0.63           N  
ATOM   1300  CA  GLU A  88      -0.677  32.074  10.609  1.00  0.63           C  
ATOM   1301  C   GLU A  88      -0.330  30.812   9.815  1.00  0.63           C  
ATOM   1302  O   GLU A  88      -1.194  29.967   9.590  1.00  0.63           O  
ATOM   1303  CB  GLU A  88      -1.703  32.903   9.829  1.00  0.63           C  
ATOM   1304  CG  GLU A  88      -1.302  33.329   8.430  1.00  0.63           C  
ATOM   1305  CD  GLU A  88      -2.385  34.147   7.755  1.00  0.63           C  
ATOM   1306  OE1 GLU A  88      -3.420  34.327   8.353  1.00  0.63           O  
ATOM   1307  OE2 GLU A  88      -2.183  34.582   6.638  1.00  0.63           O  
ATOM   1308  H   GLU A  88       0.599  33.786  10.579  1.00  0.63           H  
ATOM   1309  HA  GLU A  88      -1.161  31.749  11.530  1.00  0.63           H  
ATOM   1310 1HB  GLU A  88      -2.629  32.334   9.744  1.00  0.63           H  
ATOM   1311 2HB  GLU A  88      -1.931  33.807  10.392  1.00  0.63           H  
ATOM   1312 1HG  GLU A  88      -0.402  33.925   8.498  1.00  0.63           H  
ATOM   1313 2HG  GLU A  88      -1.077  32.445   7.829  1.00  0.63           H  
ATOM   1314  N   ASP A  89       0.927  30.671   9.392  1.00  0.61           N  
ATOM   1315  CA  ASP A  89       1.340  29.495   8.650  1.00  0.61           C  
ATOM   1316  C   ASP A  89       1.705  28.347   9.605  1.00  0.61           C  
ATOM   1317  O   ASP A  89       2.044  27.244   9.151  1.00  0.61           O  
ATOM   1318  CB  ASP A  89       2.510  29.830   7.705  1.00  0.61           C  
ATOM   1319  CG  ASP A  89       2.148  30.722   6.451  1.00  0.61           C  
ATOM   1320  OD1 ASP A  89       1.197  30.417   5.739  1.00  0.61           O  
ATOM   1321  OD2 ASP A  89       2.814  31.718   6.241  1.00  0.61           O  
ATOM   1322  H   ASP A  89       1.629  31.377   9.603  1.00  0.61           H  
ATOM   1323  HA  ASP A  89       0.499  29.167   8.044  1.00  0.61           H  
ATOM   1324 1HB  ASP A  89       3.279  30.348   8.275  1.00  0.61           H  
ATOM   1325 2HB  ASP A  89       2.957  28.905   7.347  1.00  0.61           H  
ATOM   1326  N   THR A  90       1.643  28.598  10.932  1.00  0.60           N  
ATOM   1327  CA  THR A  90       1.888  27.533  11.905  1.00  0.60           C  
ATOM   1328  C   THR A  90       0.834  26.449  11.728  1.00  0.60           C  
ATOM   1329  O   THR A  90      -0.365  26.721  11.827  1.00  0.60           O  
ATOM   1330  CB  THR A  90       1.787  28.056  13.347  1.00  0.60           C  
ATOM   1331  OG1 THR A  90       2.765  29.096  13.573  1.00  0.60           O  
ATOM   1332  CG2 THR A  90       1.910  26.914  14.376  1.00  0.60           C  
ATOM   1333  H   THR A  90       1.408  29.530  11.280  1.00  0.60           H  
ATOM   1334  HA  THR A  90       2.873  27.111  11.726  1.00  0.60           H  
ATOM   1335  HB  THR A  90       0.804  28.508  13.475  1.00  0.60           H  
ATOM   1336  HG1 THR A  90       2.430  29.934  13.155  1.00  0.60           H  
ATOM   1337 1HG2 THR A  90       1.799  27.322  15.379  1.00  0.60           H  
ATOM   1338 2HG2 THR A  90       1.121  26.184  14.194  1.00  0.60           H  
ATOM   1339 3HG2 THR A  90       2.842  26.420  14.302  1.00  0.60           H  
ATOM   1340  N   ALA A  91       1.274  25.224  11.474  1.00  0.58           N  
ATOM   1341  CA  ALA A  91       0.343  24.131  11.208  1.00  0.58           C  
ATOM   1342  C   ALA A  91       1.047  22.810  11.003  1.00  0.58           C  
ATOM   1343  O   ALA A  91       2.267  22.760  10.810  1.00  0.58           O  
ATOM   1344  CB  ALA A  91      -0.473  24.421   9.977  1.00  0.58           C  
ATOM   1345  H   ALA A  91       2.282  25.069  11.469  1.00  0.58           H  
ATOM   1346  HA  ALA A  91      -0.315  24.028  12.069  1.00  0.58           H  
ATOM   1347 1HB  ALA A  91      -1.152  23.602   9.799  1.00  0.58           H  
ATOM   1348 2HB  ALA A  91      -1.044  25.335  10.062  1.00  0.58           H  
ATOM   1349 3HB  ALA A  91       0.223  24.509   9.162  1.00  0.58           H  
ATOM   1350  N   VAL A  92       0.270  21.737  10.969  1.00  0.56           N  
ATOM   1351  CA  VAL A  92       0.828  20.486  10.494  1.00  0.56           C  
ATOM   1352  C   VAL A  92       0.588  20.403   8.988  1.00  0.56           C  
ATOM   1353  O   VAL A  92      -0.511  20.676   8.503  1.00  0.56           O  
ATOM   1354  CB  VAL A  92       0.227  19.263  11.199  1.00  0.56           C  
ATOM   1355  CG1 VAL A  92       0.816  17.975  10.594  1.00  0.56           C  
ATOM   1356  CG2 VAL A  92       0.555  19.335  12.670  1.00  0.56           C  
ATOM   1357  H   VAL A  92      -0.725  21.794  11.193  1.00  0.56           H  
ATOM   1358  HA  VAL A  92       1.895  20.487  10.680  1.00  0.56           H  
ATOM   1359  HB  VAL A  92      -0.854  19.252  11.050  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  92       0.391  17.108  11.096  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  92       0.593  17.918   9.534  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  92       1.893  17.970  10.728  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  92       0.134  18.471  13.180  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  92       1.637  19.337  12.787  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  92       0.137  20.248  13.094  1.00  0.56           H  
ATOM   1366  N   TYR A  93       1.630  20.096   8.245  1.00  0.55           N  
ATOM   1367  CA  TYR A  93       1.527  19.988   6.801  1.00  0.55           C  
ATOM   1368  C   TYR A  93       1.511  18.536   6.420  1.00  0.55           C  
ATOM   1369  O   TYR A  93       2.200  17.736   7.043  1.00  0.55           O  
ATOM   1370  CB  TYR A  93       2.691  20.718   6.146  1.00  0.55           C  
ATOM   1371  CG  TYR A  93       2.570  22.227   6.243  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93       2.817  22.866   7.449  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93       2.255  22.975   5.113  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93       2.708  24.232   7.535  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93       2.173  24.346   5.207  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93       2.394  24.972   6.436  1.00  0.55           C  
ATOM   1377  OH  TYR A  93       2.289  26.350   6.572  1.00  0.55           O  
ATOM   1378  H   TYR A  93       2.512  19.898   8.709  1.00  0.55           H  
ATOM   1379  HA  TYR A  93       0.596  20.436   6.478  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93       3.617  20.417   6.632  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93       2.756  20.440   5.097  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93       3.072  22.284   8.338  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93       2.075  22.477   4.158  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93       2.864  24.738   8.479  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93       1.925  24.937   4.327  1.00  0.55           H  
ATOM   1386  HH  TYR A  93       2.282  26.587   7.537  1.00  0.55           H  
ATOM   1387  N   TYR A  94       0.739  18.198   5.396  1.00  0.56           N  
ATOM   1388  CA  TYR A  94       0.688  16.824   4.920  1.00  0.56           C  
ATOM   1389  C   TYR A  94       0.856  16.750   3.424  1.00  0.56           C  
ATOM   1390  O   TYR A  94       0.334  17.577   2.678  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -0.646  16.159   5.251  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -1.016  16.104   6.709  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -1.681  17.185   7.287  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -0.719  14.981   7.464  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -2.048  17.134   8.612  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -1.085  14.932   8.794  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -1.752  16.003   9.370  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -2.130  15.948  10.701  1.00  0.56           O  
ATOM   1399  H   TYR A  94       0.185  18.920   4.949  1.00  0.56           H  
ATOM   1400  HA  TYR A  94       1.503  16.260   5.365  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -1.441  16.679   4.723  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -0.623  15.136   4.875  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -1.917  18.071   6.690  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -0.198  14.131   7.007  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -2.567  17.971   9.063  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -0.851  14.046   9.388  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -2.425  16.820  10.990  1.00  0.56           H  
ATOM   1408  N   CYS A  95       1.519  15.705   2.997  1.00  0.58           N  
ATOM   1409  CA  CYS A  95       1.730  15.370   1.605  1.00  0.58           C  
ATOM   1410  C   CYS A  95       0.749  14.310   1.168  1.00  0.58           C  
ATOM   1411  O   CYS A  95       0.460  13.360   1.904  1.00  0.58           O  
ATOM   1412  CB  CYS A  95       3.146  14.900   1.386  1.00  0.58           C  
ATOM   1413  SG  CYS A  95       3.569  14.391  -0.225  1.00  0.58           S  
ATOM   1414  H   CYS A  95       1.942  15.100   3.702  1.00  0.58           H  
ATOM   1415  HA  CYS A  95       1.580  16.266   1.008  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95       3.817  15.701   1.681  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95       3.330  14.060   2.044  1.00  0.58           H  
ATOM   1418  N   ALA A  96       0.223  14.472  -0.027  1.00  0.62           N  
ATOM   1419  CA  ALA A  96      -0.712  13.511  -0.560  1.00  0.62           C  
ATOM   1420  C   ALA A  96      -0.424  13.230  -2.018  1.00  0.62           C  
ATOM   1421  O   ALA A  96       0.176  14.042  -2.723  1.00  0.62           O  
ATOM   1422  CB  ALA A  96      -2.130  14.012  -0.393  1.00  0.62           C  
ATOM   1423  H   ALA A  96       0.470  15.299  -0.560  1.00  0.62           H  
ATOM   1424  HA  ALA A  96      -0.588  12.589  -0.010  1.00  0.62           H  
ATOM   1425 1HB  ALA A  96      -2.822  13.261  -0.762  1.00  0.62           H  
ATOM   1426 2HB  ALA A  96      -2.316  14.188   0.645  1.00  0.62           H  
ATOM   1427 3HB  ALA A  96      -2.256  14.936  -0.944  1.00  0.62           H  
ATOM   1428  N   ALA A  97      -0.870  12.075  -2.483  1.00  0.70           N  
ATOM   1429  CA  ALA A  97      -0.673  11.712  -3.880  1.00  0.70           C  
ATOM   1430  C   ALA A  97      -1.955  11.207  -4.500  1.00  0.70           C  
ATOM   1431  O   ALA A  97      -2.763  10.548  -3.826  1.00  0.70           O  
ATOM   1432  CB  ALA A  97       0.395  10.637  -4.004  1.00  0.70           C  
ATOM   1433  H   ALA A  97      -1.343  11.448  -1.834  1.00  0.70           H  
ATOM   1434  HA  ALA A  97      -0.356  12.600  -4.417  1.00  0.70           H  
ATOM   1435 1HB  ALA A  97       0.549  10.402  -5.055  1.00  0.70           H  
ATOM   1436 2HB  ALA A  97       1.313  10.990  -3.573  1.00  0.70           H  
ATOM   1437 3HB  ALA A  97       0.076   9.749  -3.479  1.00  0.70           H  
ATOM   1438  N   LYS A  98      -2.105  11.457  -5.803  1.00  0.82           N  
ATOM   1439  CA  LYS A  98      -3.269  10.949  -6.521  1.00  0.82           C  
ATOM   1440  C   LYS A  98      -2.913  10.416  -7.889  1.00  0.82           C  
ATOM   1441  O   LYS A  98      -2.133  11.011  -8.648  1.00  0.82           O  
ATOM   1442  CB  LYS A  98      -4.276  12.073  -6.757  1.00  0.82           C  
ATOM   1443  CG  LYS A  98      -3.736  13.122  -7.703  1.00  0.82           C  
ATOM   1444  CD  LYS A  98      -4.706  14.277  -7.997  1.00  0.82           C  
ATOM   1445  CE  LYS A  98      -4.811  15.208  -6.837  1.00  0.82           C  
ATOM   1446  NZ  LYS A  98      -5.519  16.524  -7.139  1.00  0.82           N  
ATOM   1447  H   LYS A  98      -1.404  12.033  -6.277  1.00  0.82           H  
ATOM   1448  HA  LYS A  98      -3.726  10.139  -5.951  1.00  0.82           H  
ATOM   1449 1HB  LYS A  98      -5.213  11.669  -7.162  1.00  0.82           H  
ATOM   1450 2HB  LYS A  98      -4.502  12.573  -5.826  1.00  0.82           H  
ATOM   1451 1HG  LYS A  98      -2.836  13.532  -7.247  1.00  0.82           H  
ATOM   1452 2HG  LYS A  98      -3.469  12.646  -8.645  1.00  0.82           H  
ATOM   1453 1HD  LYS A  98      -4.352  14.828  -8.847  1.00  0.82           H  
ATOM   1454 2HD  LYS A  98      -5.697  13.874  -8.209  1.00  0.82           H  
ATOM   1455 1HE  LYS A  98      -5.357  14.700  -6.064  1.00  0.82           H  
ATOM   1456 2HE  LYS A  98      -3.807  15.430  -6.486  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  98      -5.531  17.092  -6.263  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  98      -5.009  17.066  -7.854  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  98      -6.485  16.359  -7.455  1.00  0.82           H  
ATOM   1460  N   ARG A  99      -3.555   9.320  -8.236  1.00  0.96           N  
ATOM   1461  CA  ARG A  99      -3.409   8.723  -9.540  1.00  0.96           C  
ATOM   1462  C   ARG A  99      -4.475   9.356 -10.454  1.00  0.96           C  
ATOM   1463  O   ARG A  99      -5.639   9.426 -10.051  1.00  0.96           O  
ATOM   1464  CB  ARG A  99      -3.623   7.229  -9.413  1.00  0.96           C  
ATOM   1465  CG  ARG A  99      -3.242   6.406 -10.570  1.00  0.96           C  
ATOM   1466  CD  ARG A  99      -3.474   4.973 -10.275  1.00  0.96           C  
ATOM   1467  NE  ARG A  99      -3.231   4.181 -11.423  1.00  0.96           N  
ATOM   1468  CZ  ARG A  99      -2.116   3.515 -11.721  1.00  0.96           C  
ATOM   1469  NH1 ARG A  99      -1.063   3.456 -10.900  1.00  0.96           N  
ATOM   1470  NH2 ARG A  99      -2.119   2.912 -12.887  1.00  0.96           N  
ATOM   1471  H   ARG A  99      -4.161   8.855  -7.549  1.00  0.96           H  
ATOM   1472  HA  ARG A  99      -2.398   8.902  -9.894  1.00  0.96           H  
ATOM   1473 1HB  ARG A  99      -3.122   6.851  -8.549  1.00  0.96           H  
ATOM   1474 2HB  ARG A  99      -4.687   7.051  -9.243  1.00  0.96           H  
ATOM   1475 1HG  ARG A  99      -3.812   6.688 -11.445  1.00  0.96           H  
ATOM   1476 2HG  ARG A  99      -2.178   6.548 -10.770  1.00  0.96           H  
ATOM   1477 1HD  ARG A  99      -2.801   4.648  -9.488  1.00  0.96           H  
ATOM   1478 2HD  ARG A  99      -4.503   4.819  -9.961  1.00  0.96           H  
ATOM   1479  HE  ARG A  99      -3.969   4.156 -12.142  1.00  0.96           H  
ATOM   1480 1HH1 ARG A  99      -1.065   3.927  -9.980  1.00  0.96           H  
ATOM   1481 2HH1 ARG A  99      -0.245   2.935 -11.177  1.00  0.96           H  
ATOM   1482 1HH2 ARG A  99      -2.975   3.035 -13.468  1.00  0.96           H  
ATOM   1483 2HH2 ARG A  99      -1.325   2.383 -13.205  1.00  0.96           H  
ATOM   1484  N   PRO A 100      -4.162   9.795 -11.682  1.00  1.10           N  
ATOM   1485  CA  PRO A 100      -5.125  10.321 -12.646  1.00  1.10           C  
ATOM   1486  C   PRO A 100      -6.331   9.383 -12.821  1.00  1.10           C  
ATOM   1487  O   PRO A 100      -7.448   9.839 -13.054  1.00  1.10           O  
ATOM   1488  CB  PRO A 100      -4.276  10.429 -13.915  1.00  1.10           C  
ATOM   1489  CG  PRO A 100      -2.876  10.693 -13.395  1.00  1.10           C  
ATOM   1490  CD  PRO A 100      -2.762   9.852 -12.135  1.00  1.10           C  
ATOM   1491  HA  PRO A 100      -5.456  11.318 -12.312  1.00  1.10           H  
ATOM   1492 1HB  PRO A 100      -4.353   9.498 -14.502  1.00  1.10           H  
ATOM   1493 2HB  PRO A 100      -4.656  11.245 -14.549  1.00  1.10           H  
ATOM   1494 1HG  PRO A 100      -2.125  10.418 -14.151  1.00  1.10           H  
ATOM   1495 2HG  PRO A 100      -2.744  11.767 -13.192  1.00  1.10           H  
ATOM   1496 1HD  PRO A 100      -2.363   8.849 -12.359  1.00  1.10           H  
ATOM   1497 2HD  PRO A 100      -2.133  10.407 -11.418  1.00  1.10           H  
ATOM   1498  N   ASP A 101      -6.103   8.072 -12.672  1.00  1.22           N  
ATOM   1499  CA  ASP A 101      -7.144   7.048 -12.777  1.00  1.22           C  
ATOM   1500  C   ASP A 101      -8.226   7.209 -11.695  1.00  1.22           C  
ATOM   1501  O   ASP A 101      -9.377   6.818 -11.895  1.00  1.22           O  
ATOM   1502  CB  ASP A 101      -6.533   5.648 -12.640  1.00  1.22           C  
ATOM   1503  CG  ASP A 101      -5.677   5.182 -13.851  1.00  1.22           C  
ATOM   1504  OD1 ASP A 101      -5.768   5.772 -14.900  1.00  1.22           O  
ATOM   1505  OD2 ASP A 101      -4.896   4.250 -13.673  1.00  1.22           O  
ATOM   1506  H   ASP A 101      -5.164   7.768 -12.491  1.00  1.22           H  
ATOM   1507  HA  ASP A 101      -7.619   7.138 -13.754  1.00  1.22           H  
ATOM   1508 1HB  ASP A 101      -5.938   5.613 -11.747  1.00  1.22           H  
ATOM   1509 2HB  ASP A 101      -7.341   4.929 -12.503  1.00  1.22           H  
ATOM   1510  N   ALA A 102      -7.831   7.718 -10.516  1.00  1.27           N  
ATOM   1511  CA  ALA A 102      -8.733   7.915  -9.381  1.00  1.27           C  
ATOM   1512  C   ALA A 102      -9.536   9.184  -9.588  1.00  1.27           C  
ATOM   1513  O   ALA A 102     -10.671   9.314  -9.122  1.00  1.27           O  
ATOM   1514  CB  ALA A 102      -7.954   8.010  -8.081  1.00  1.27           C  
ATOM   1515  H   ALA A 102      -6.880   8.054 -10.409  1.00  1.27           H  
ATOM   1516  HA  ALA A 102      -9.419   7.071  -9.335  1.00  1.27           H  
ATOM   1517 1HB  ALA A 102      -8.635   8.146  -7.248  1.00  1.27           H  
ATOM   1518 2HB  ALA A 102      -7.377   7.097  -7.923  1.00  1.27           H  
ATOM   1519 3HB  ALA A 102      -7.268   8.857  -8.123  1.00  1.27           H  
ATOM   1520  N   GLY A 103      -8.919  10.114 -10.308  1.00  1.24           N  
ATOM   1521  CA  GLY A 103      -9.515  11.401 -10.615  1.00  1.24           C  
ATOM   1522  C   GLY A 103      -8.803  12.555  -9.930  1.00  1.24           C  
ATOM   1523  O   GLY A 103      -8.296  12.442  -8.813  1.00  1.24           O  
ATOM   1524  H   GLY A 103      -7.971   9.915 -10.630  1.00  1.24           H  
ATOM   1525 1HA  GLY A 103      -9.486  11.550 -11.695  1.00  1.24           H  
ATOM   1526 2HA  GLY A 103     -10.563  11.394 -10.325  1.00  1.24           H  
ATOM   1527  N   TRP A 104      -8.820  13.707 -10.593  1.00  1.16           N  
ATOM   1528  CA  TRP A 104      -8.153  14.910 -10.103  1.00  1.16           C  
ATOM   1529  C   TRP A 104      -8.805  15.430  -8.818  1.00  1.16           C  
ATOM   1530  O   TRP A 104      -8.174  16.121  -8.010  1.00  1.16           O  
ATOM   1531  CB  TRP A 104      -8.174  15.992 -11.189  1.00  1.16           C  
ATOM   1532  CG  TRP A 104      -7.362  15.618 -12.412  1.00  1.16           C  
ATOM   1533  CD1 TRP A 104      -7.847  15.330 -13.653  1.00  1.16           C  
ATOM   1534  CD2 TRP A 104      -5.929  15.463 -12.501  1.00  1.16           C  
ATOM   1535  NE1 TRP A 104      -6.815  15.015 -14.504  1.00  1.16           N  
ATOM   1536  CE2 TRP A 104      -5.634  15.089 -13.813  1.00  1.16           C  
ATOM   1537  CE3 TRP A 104      -4.902  15.607 -11.597  1.00  1.16           C  
ATOM   1538  CZ2 TRP A 104      -4.335  14.854 -14.233  1.00  1.16           C  
ATOM   1539  CZ3 TRP A 104      -3.611  15.371 -12.010  1.00  1.16           C  
ATOM   1540  CH2 TRP A 104      -3.326  15.006 -13.290  1.00  1.16           C  
ATOM   1541  H   TRP A 104      -9.294  13.742 -11.485  1.00  1.16           H  
ATOM   1542  HA  TRP A 104      -7.117  14.660  -9.889  1.00  1.16           H  
ATOM   1543 1HB  TRP A 104      -9.204  16.178 -11.497  1.00  1.16           H  
ATOM   1544 2HB  TRP A 104      -7.779  16.923 -10.783  1.00  1.16           H  
ATOM   1545  HD1 TRP A 104      -8.900  15.347 -13.930  1.00  1.16           H  
ATOM   1546  HE1 TRP A 104      -6.910  14.766 -15.479  1.00  1.16           H  
ATOM   1547  HE3 TRP A 104      -5.115  15.909 -10.582  1.00  1.16           H  
ATOM   1548  HZ2 TRP A 104      -4.098  14.563 -15.255  1.00  1.16           H  
ATOM   1549  HZ3 TRP A 104      -2.832  15.500 -11.288  1.00  1.16           H  
ATOM   1550  HH2 TRP A 104      -2.287  14.837 -13.577  1.00  1.16           H  
ATOM   1551  N   GLN A 105     -10.068  15.066  -8.622  1.00  1.04           N  
ATOM   1552  CA  GLN A 105     -10.858  15.471  -7.469  1.00  1.04           C  
ATOM   1553  C   GLN A 105     -10.534  14.731  -6.163  1.00  1.04           C  
ATOM   1554  O   GLN A 105     -11.078  15.089  -5.116  1.00  1.04           O  
ATOM   1555  CB  GLN A 105     -12.349  15.301  -7.781  1.00  1.04           C  
ATOM   1556  CG  GLN A 105     -12.780  13.851  -7.970  1.00  1.04           C  
ATOM   1557  CD  GLN A 105     -12.636  13.405  -9.420  1.00  1.04           C  
ATOM   1558  OE1 GLN A 105     -11.787  13.923 -10.158  1.00  1.04           O  
ATOM   1559  NE2 GLN A 105     -13.463  12.448  -9.834  1.00  1.04           N  
ATOM   1560  H   GLN A 105     -10.502  14.480  -9.318  1.00  1.04           H  
ATOM   1561  HA  GLN A 105     -10.668  16.530  -7.297  1.00  1.04           H  
ATOM   1562 1HB  GLN A 105     -12.939  15.723  -6.968  1.00  1.04           H  
ATOM   1563 2HB  GLN A 105     -12.598  15.851  -8.687  1.00  1.04           H  
ATOM   1564 1HG  GLN A 105     -12.162  13.203  -7.353  1.00  1.04           H  
ATOM   1565 2HG  GLN A 105     -13.826  13.753  -7.683  1.00  1.04           H  
ATOM   1566 1HE2 GLN A 105     -13.416  12.114 -10.777  1.00  1.04           H  
ATOM   1567 2HE2 GLN A 105     -14.133  12.057  -9.202  1.00  1.04           H  
ATOM   1568  N   THR A 106      -9.678  13.703  -6.202  1.00  0.93           N  
ATOM   1569  CA  THR A 106      -9.392  12.966  -4.973  1.00  0.93           C  
ATOM   1570  C   THR A 106      -7.920  12.616  -4.787  1.00  0.93           C  
ATOM   1571  O   THR A 106      -7.076  13.011  -5.582  1.00  0.93           O  
ATOM   1572  CB  THR A 106     -10.234  11.673  -4.932  1.00  0.93           C  
ATOM   1573  OG1 THR A 106     -10.140  11.078  -3.619  1.00  0.93           O  
ATOM   1574  CG2 THR A 106      -9.753  10.689  -6.006  1.00  0.93           C  
ATOM   1575  H   THR A 106      -9.235  13.422  -7.080  1.00  0.93           H  
ATOM   1576  HA  THR A 106      -9.683  13.587  -4.127  1.00  0.93           H  
ATOM   1577  HB  THR A 106     -11.276  11.924  -5.125  1.00  0.93           H  
ATOM   1578  HG1 THR A 106      -9.271  10.656  -3.509  1.00  0.93           H  
ATOM   1579 1HG2 THR A 106     -10.361   9.787  -5.977  1.00  0.93           H  
ATOM   1580 2HG2 THR A 106      -9.844  11.154  -6.992  1.00  0.93           H  
ATOM   1581 3HG2 THR A 106      -8.710  10.424  -5.830  1.00  0.93           H  
ATOM   1582  N   TYR A 107      -7.640  11.899  -3.693  1.00  0.84           N  
ATOM   1583  CA  TYR A 107      -6.295  11.452  -3.311  1.00  0.84           C  
ATOM   1584  C   TYR A 107      -6.309   9.991  -2.950  1.00  0.84           C  
ATOM   1585  O   TYR A 107      -7.294   9.491  -2.403  1.00  0.84           O  
ATOM   1586  CB  TYR A 107      -5.709  12.302  -2.167  1.00  0.84           C  
ATOM   1587  CG  TYR A 107      -5.503  13.695  -2.607  1.00  0.84           C  
ATOM   1588  CD1 TYR A 107      -6.532  14.594  -2.522  1.00  0.84           C  
ATOM   1589  CD2 TYR A 107      -4.292  14.059  -3.163  1.00  0.84           C  
ATOM   1590  CE1 TYR A 107      -6.373  15.848  -3.010  1.00  0.84           C  
ATOM   1591  CE2 TYR A 107      -4.115  15.320  -3.646  1.00  0.84           C  
ATOM   1592  CZ  TYR A 107      -5.164  16.229  -3.585  1.00  0.84           C  
ATOM   1593  OH  TYR A 107      -5.063  17.518  -4.121  1.00  0.84           O  
ATOM   1594  H   TYR A 107      -8.443  11.616  -3.147  1.00  0.84           H  
ATOM   1595  HA  TYR A 107      -5.639  11.552  -4.169  1.00  0.84           H  
ATOM   1596 1HB  TYR A 107      -6.378  12.299  -1.308  1.00  0.84           H  
ATOM   1597 2HB  TYR A 107      -4.746  11.887  -1.849  1.00  0.84           H  
ATOM   1598  HD1 TYR A 107      -7.488  14.295  -2.091  1.00  0.84           H  
ATOM   1599  HD2 TYR A 107      -3.486  13.331  -3.235  1.00  0.84           H  
ATOM   1600  HE1 TYR A 107      -7.204  16.552  -2.966  1.00  0.84           H  
ATOM   1601  HE2 TYR A 107      -3.168  15.592  -4.103  1.00  0.84           H  
ATOM   1602  HH  TYR A 107      -4.288  17.609  -4.719  1.00  0.84           H  
ATOM   1603  N   ASP A 108      -5.218   9.315  -3.278  1.00  0.76           N  
ATOM   1604  CA  ASP A 108      -5.055   7.908  -2.981  1.00  0.76           C  
ATOM   1605  C   ASP A 108      -4.178   7.671  -1.751  1.00  0.76           C  
ATOM   1606  O   ASP A 108      -4.429   6.744  -0.977  1.00  0.76           O  
ATOM   1607  CB  ASP A 108      -4.481   7.216  -4.214  1.00  0.76           C  
ATOM   1608  CG  ASP A 108      -5.431   7.281  -5.394  1.00  0.76           C  
ATOM   1609  OD1 ASP A 108      -6.544   6.848  -5.252  1.00  0.76           O  
ATOM   1610  OD2 ASP A 108      -5.053   7.796  -6.430  1.00  0.76           O  
ATOM   1611  H   ASP A 108      -4.444   9.809  -3.714  1.00  0.76           H  
ATOM   1612  HA  ASP A 108      -6.036   7.483  -2.777  1.00  0.76           H  
ATOM   1613 1HB  ASP A 108      -3.542   7.693  -4.491  1.00  0.76           H  
ATOM   1614 2HB  ASP A 108      -4.274   6.174  -3.980  1.00  0.76           H  
ATOM   1615  N   TYR A 109      -3.152   8.516  -1.564  1.00  0.70           N  
ATOM   1616  CA  TYR A 109      -2.225   8.302  -0.452  1.00  0.70           C  
ATOM   1617  C   TYR A 109      -1.935   9.574   0.324  1.00  0.70           C  
ATOM   1618  O   TYR A 109      -1.936  10.664  -0.243  1.00  0.70           O  
ATOM   1619  CB  TYR A 109      -0.907   7.723  -0.962  1.00  0.70           C  
ATOM   1620  CG  TYR A 109      -1.111   6.471  -1.755  1.00  0.70           C  
ATOM   1621  CD1 TYR A 109      -1.206   6.527  -3.148  1.00  0.70           C  
ATOM   1622  CD2 TYR A 109      -1.269   5.270  -1.103  1.00  0.70           C  
ATOM   1623  CE1 TYR A 109      -1.441   5.362  -3.863  1.00  0.70           C  
ATOM   1624  CE2 TYR A 109      -1.511   4.123  -1.815  1.00  0.70           C  
ATOM   1625  CZ  TYR A 109      -1.596   4.159  -3.183  1.00  0.70           C  
ATOM   1626  OH  TYR A 109      -1.840   3.001  -3.877  1.00  0.70           O  
ATOM   1627  H   TYR A 109      -3.002   9.274  -2.227  1.00  0.70           H  
ATOM   1628  HA  TYR A 109      -2.675   7.594   0.243  1.00  0.70           H  
ATOM   1629 1HB  TYR A 109      -0.399   8.449  -1.585  1.00  0.70           H  
ATOM   1630 2HB  TYR A 109      -0.250   7.495  -0.119  1.00  0.70           H  
ATOM   1631  HD1 TYR A 109      -1.096   7.479  -3.669  1.00  0.70           H  
ATOM   1632  HD2 TYR A 109      -1.208   5.234  -0.016  1.00  0.70           H  
ATOM   1633  HE1 TYR A 109      -1.514   5.389  -4.944  1.00  0.70           H  
ATOM   1634  HE2 TYR A 109      -1.639   3.185  -1.289  1.00  0.70           H  
ATOM   1635  HH  TYR A 109      -1.860   3.196  -4.817  1.00  0.70           H  
ATOM   1636  N   TRP A 110      -1.654   9.412   1.622  1.00  0.66           N  
ATOM   1637  CA  TRP A 110      -1.250  10.507   2.510  1.00  0.66           C  
ATOM   1638  C   TRP A 110      -0.013  10.138   3.326  1.00  0.66           C  
ATOM   1639  O   TRP A 110       0.143   8.983   3.727  1.00  0.66           O  
ATOM   1640  CB  TRP A 110      -2.390  10.869   3.462  1.00  0.66           C  
ATOM   1641  CG  TRP A 110      -3.575  11.477   2.767  1.00  0.66           C  
ATOM   1642  CD1 TRP A 110      -4.580  10.833   2.098  1.00  0.66           C  
ATOM   1643  CD2 TRP A 110      -3.894  12.878   2.714  1.00  0.66           C  
ATOM   1644  NE1 TRP A 110      -5.483  11.743   1.615  1.00  0.66           N  
ATOM   1645  CE2 TRP A 110      -5.082  13.000   1.981  1.00  0.66           C  
ATOM   1646  CE3 TRP A 110      -3.280  14.023   3.227  1.00  0.66           C  
ATOM   1647  CZ2 TRP A 110      -5.664  14.227   1.738  1.00  0.66           C  
ATOM   1648  CZ3 TRP A 110      -3.867  15.244   2.993  1.00  0.66           C  
ATOM   1649  CH2 TRP A 110      -5.035  15.343   2.265  1.00  0.66           C  
ATOM   1650  H   TRP A 110      -1.706   8.480   2.009  1.00  0.66           H  
ATOM   1651  HA  TRP A 110      -1.015  11.378   1.908  1.00  0.66           H  
ATOM   1652 1HB  TRP A 110      -2.718   9.977   3.993  1.00  0.66           H  
ATOM   1653 2HB  TRP A 110      -2.023  11.578   4.208  1.00  0.66           H  
ATOM   1654  HD1 TRP A 110      -4.652   9.754   1.963  1.00  0.66           H  
ATOM   1655  HE1 TRP A 110      -6.316  11.517   1.086  1.00  0.66           H  
ATOM   1656  HE3 TRP A 110      -2.356  13.944   3.798  1.00  0.66           H  
ATOM   1657  HZ2 TRP A 110      -6.588  14.331   1.168  1.00  0.66           H  
ATOM   1658  HZ3 TRP A 110      -3.385  16.120   3.397  1.00  0.66           H  
ATOM   1659  HH2 TRP A 110      -5.476  16.321   2.099  1.00  0.66           H  
ATOM   1660  N   GLY A 111       0.837  11.126   3.592  1.00  0.62           N  
ATOM   1661  CA  GLY A 111       2.015  10.923   4.426  1.00  0.62           C  
ATOM   1662  C   GLY A 111       1.753  11.171   5.903  1.00  0.62           C  
ATOM   1663  O   GLY A 111       0.637  11.490   6.314  1.00  0.62           O  
ATOM   1664  H   GLY A 111       0.669  12.042   3.180  1.00  0.62           H  
ATOM   1665 1HA  GLY A 111       2.375   9.903   4.299  1.00  0.62           H  
ATOM   1666 2HA  GLY A 111       2.812  11.585   4.084  1.00  0.62           H  
ATOM   1667  N   GLN A 112       2.816  11.034   6.694  1.00  0.60           N  
ATOM   1668  CA  GLN A 112       2.796  11.232   8.145  1.00  0.60           C  
ATOM   1669  C   GLN A 112       2.644  12.691   8.592  1.00  0.60           C  
ATOM   1670  O   GLN A 112       2.192  12.966   9.706  1.00  0.60           O  
ATOM   1671  CB  GLN A 112       4.081  10.631   8.727  1.00  0.60           C  
ATOM   1672  CG  GLN A 112       5.384  11.368   8.336  1.00  0.60           C  
ATOM   1673  CD  GLN A 112       6.627  10.616   8.813  1.00  0.60           C  
ATOM   1674  OE1 GLN A 112       6.502   9.495   9.321  1.00  0.60           O  
ATOM   1675  NE2 GLN A 112       7.821  11.197   8.657  1.00  0.60           N  
ATOM   1676  H   GLN A 112       3.686  10.761   6.261  1.00  0.60           H  
ATOM   1677  HA  GLN A 112       1.945  10.679   8.543  1.00  0.60           H  
ATOM   1678 1HB  GLN A 112       4.016  10.630   9.815  1.00  0.60           H  
ATOM   1679 2HB  GLN A 112       4.174   9.595   8.404  1.00  0.60           H  
ATOM   1680 1HG  GLN A 112       5.424  11.461   7.254  1.00  0.60           H  
ATOM   1681 2HG  GLN A 112       5.391  12.357   8.796  1.00  0.60           H  
ATOM   1682 1HE2 GLN A 112       8.647  10.724   8.966  1.00  0.60           H  
ATOM   1683 2HE2 GLN A 112       7.924  12.132   8.243  1.00  0.60           H  
ATOM   1684  N   GLY A 113       3.024  13.610   7.720  1.00  0.59           N  
ATOM   1685  CA  GLY A 113       2.969  15.036   7.986  1.00  0.59           C  
ATOM   1686  C   GLY A 113       4.176  15.578   8.752  1.00  0.59           C  
ATOM   1687  O   GLY A 113       4.955  14.821   9.342  1.00  0.59           O  
ATOM   1688  H   GLY A 113       3.355  13.322   6.807  1.00  0.59           H  
ATOM   1689 1HA  GLY A 113       2.916  15.537   7.030  1.00  0.59           H  
ATOM   1690 2HA  GLY A 113       2.053  15.281   8.521  1.00  0.59           H  
ATOM   1691  N   THR A 114       4.315  16.907   8.734  1.00  0.58           N  
ATOM   1692  CA  THR A 114       5.382  17.609   9.451  1.00  0.58           C  
ATOM   1693  C   THR A 114       4.810  18.766  10.255  1.00  0.58           C  
ATOM   1694  O   THR A 114       3.831  19.379   9.843  1.00  0.58           O  
ATOM   1695  CB  THR A 114       6.417  18.208   8.481  1.00  0.58           C  
ATOM   1696  OG1 THR A 114       5.772  19.192   7.676  1.00  0.58           O  
ATOM   1697  CG2 THR A 114       7.005  17.168   7.593  1.00  0.58           C  
ATOM   1698  H   THR A 114       3.625  17.425   8.193  1.00  0.58           H  
ATOM   1699  HA  THR A 114       5.872  16.915  10.133  1.00  0.58           H  
ATOM   1700  HB  THR A 114       7.206  18.682   9.055  1.00  0.58           H  
ATOM   1701  HG1 THR A 114       5.340  18.751   6.933  1.00  0.58           H  
ATOM   1702 1HG2 THR A 114       7.720  17.620   6.913  1.00  0.58           H  
ATOM   1703 2HG2 THR A 114       7.500  16.402   8.189  1.00  0.58           H  
ATOM   1704 3HG2 THR A 114       6.202  16.729   7.030  1.00  0.58           H  
ATOM   1705  N   LEU A 115       5.470  19.143  11.344  1.00  0.59           N  
ATOM   1706  CA  LEU A 115       5.017  20.314  12.093  1.00  0.59           C  
ATOM   1707  C   LEU A 115       5.883  21.535  11.851  1.00  0.59           C  
ATOM   1708  O   LEU A 115       7.105  21.491  12.035  1.00  0.59           O  
ATOM   1709  CB  LEU A 115       4.952  20.025  13.598  1.00  0.59           C  
ATOM   1710  CG  LEU A 115       4.573  21.246  14.488  1.00  0.59           C  
ATOM   1711  CD1 LEU A 115       3.146  21.707  14.174  1.00  0.59           C  
ATOM   1712  CD2 LEU A 115       4.691  20.851  15.950  1.00  0.59           C  
ATOM   1713  H   LEU A 115       6.272  18.616  11.659  1.00  0.59           H  
ATOM   1714  HA  LEU A 115       4.010  20.564  11.766  1.00  0.59           H  
ATOM   1715 1HB  LEU A 115       4.212  19.247  13.769  1.00  0.59           H  
ATOM   1716 2HB  LEU A 115       5.925  19.661  13.927  1.00  0.59           H  
ATOM   1717  HG  LEU A 115       5.253  22.078  14.276  1.00  0.59           H  
ATOM   1718 1HD1 LEU A 115       2.899  22.567  14.794  1.00  0.59           H  
ATOM   1719 2HD1 LEU A 115       3.075  21.988  13.131  1.00  0.59           H  
ATOM   1720 3HD1 LEU A 115       2.454  20.903  14.379  1.00  0.59           H  
ATOM   1721 1HD2 LEU A 115       4.435  21.707  16.577  1.00  0.59           H  
ATOM   1722 2HD2 LEU A 115       4.009  20.027  16.162  1.00  0.59           H  
ATOM   1723 3HD2 LEU A 115       5.714  20.540  16.160  1.00  0.59           H  
ATOM   1724  N   VAL A 116       5.236  22.615  11.439  1.00  0.63           N  
ATOM   1725  CA  VAL A 116       5.890  23.888  11.210  1.00  0.63           C  
ATOM   1726  C   VAL A 116       5.360  24.927  12.173  1.00  0.63           C  
ATOM   1727  O   VAL A 116       4.149  25.158  12.256  1.00  0.63           O  
ATOM   1728  CB  VAL A 116       5.643  24.364   9.775  1.00  0.63           C  
ATOM   1729  CG1 VAL A 116       6.271  25.758   9.544  1.00  0.63           C  
ATOM   1730  CG2 VAL A 116       6.227  23.317   8.795  1.00  0.63           C  
ATOM   1731  H   VAL A 116       4.228  22.558  11.277  1.00  0.63           H  
ATOM   1732  HA  VAL A 116       6.963  23.774  11.372  1.00  0.63           H  
ATOM   1733  HB  VAL A 116       4.596  24.454   9.624  1.00  0.63           H  
ATOM   1734 1HG1 VAL A 116       6.081  26.088   8.523  1.00  0.63           H  
ATOM   1735 2HG1 VAL A 116       5.830  26.471  10.240  1.00  0.63           H  
ATOM   1736 3HG1 VAL A 116       7.328  25.708   9.720  1.00  0.63           H  
ATOM   1737 1HG2 VAL A 116       6.044  23.621   7.778  1.00  0.63           H  
ATOM   1738 2HG2 VAL A 116       7.300  23.231   8.959  1.00  0.63           H  
ATOM   1739 3HG2 VAL A 116       5.757  22.345   8.961  1.00  0.63           H  
ATOM   1740  N   THR A 117       6.267  25.560  12.900  1.00  0.71           N  
ATOM   1741  CA  THR A 117       5.867  26.599  13.830  1.00  0.71           C  
ATOM   1742  C   THR A 117       6.541  27.887  13.449  1.00  0.71           C  
ATOM   1743  O   THR A 117       7.736  27.892  13.154  1.00  0.71           O  
ATOM   1744  CB  THR A 117       6.183  26.223  15.302  1.00  0.71           C  
ATOM   1745  OG1 THR A 117       5.475  25.025  15.650  1.00  0.71           O  
ATOM   1746  CG2 THR A 117       5.745  27.356  16.235  1.00  0.71           C  
ATOM   1747  H   THR A 117       7.253  25.312  12.793  1.00  0.71           H  
ATOM   1748  HA  THR A 117       4.811  26.771  13.735  1.00  0.71           H  
ATOM   1749  HB  THR A 117       7.253  26.049  15.414  1.00  0.71           H  
ATOM   1750  HG1 THR A 117       4.544  25.131  15.425  1.00  0.71           H  
ATOM   1751 1HG2 THR A 117       5.964  27.082  17.264  1.00  0.71           H  
ATOM   1752 2HG2 THR A 117       6.278  28.272  15.989  1.00  0.71           H  
ATOM   1753 3HG2 THR A 117       4.674  27.524  16.123  1.00  0.71           H  
ATOM   1754  N   VAL A 118       5.772  28.966  13.410  1.00  0.84           N  
ATOM   1755  CA  VAL A 118       6.346  30.251  13.071  1.00  0.84           C  
ATOM   1756  C   VAL A 118       6.144  31.191  14.275  1.00  0.84           C  
ATOM   1757  O   VAL A 118       5.011  31.408  14.708  1.00  0.84           O  
ATOM   1758  CB  VAL A 118       5.664  30.810  11.810  1.00  0.84           C  
ATOM   1759  CG1 VAL A 118       6.284  32.102  11.458  1.00  0.84           C  
ATOM   1760  CG2 VAL A 118       5.730  29.814  10.646  1.00  0.84           C  
ATOM   1761  H   VAL A 118       4.776  28.902  13.618  1.00  0.84           H  
ATOM   1762  HA  VAL A 118       7.402  30.131  12.875  1.00  0.84           H  
ATOM   1763  HB  VAL A 118       4.621  30.995  12.033  1.00  0.84           H  
ATOM   1764 1HG1 VAL A 118       5.798  32.532  10.594  1.00  0.84           H  
ATOM   1765 2HG1 VAL A 118       6.174  32.734  12.295  1.00  0.84           H  
ATOM   1766 3HG1 VAL A 118       7.339  31.956  11.241  1.00  0.84           H  
ATOM   1767 1HG2 VAL A 118       5.219  30.242   9.788  1.00  0.84           H  
ATOM   1768 2HG2 VAL A 118       6.750  29.609  10.390  1.00  0.84           H  
ATOM   1769 3HG2 VAL A 118       5.234  28.887  10.930  1.00  0.84           H  
ATOM   1770  N   SER A 119       7.239  31.711  14.842  1.00  1.02           N  
ATOM   1771  CA  SER A 119       7.146  32.542  16.057  1.00  1.02           C  
ATOM   1772  C   SER A 119       8.349  33.461  16.301  1.00  1.02           C  
ATOM   1773  O   SER A 119       9.480  33.125  15.951  1.00  1.02           O  
ATOM   1774  CB  SER A 119       6.966  31.660  17.281  1.00  1.02           C  
ATOM   1775  OG  SER A 119       6.853  32.430  18.445  1.00  1.02           O  
ATOM   1776  H   SER A 119       8.144  31.500  14.420  1.00  1.02           H  
ATOM   1777  HA  SER A 119       6.264  33.176  15.957  1.00  1.02           H  
ATOM   1778 1HB  SER A 119       6.079  31.037  17.163  1.00  1.02           H  
ATOM   1779 2HB  SER A 119       7.813  31.004  17.375  1.00  1.02           H  
ATOM   1780  HG  SER A 119       7.637  32.999  18.467  1.00  1.02           H  
ATOM   1781  N   SER A 120       8.090  34.613  16.927  1.00  1.26           N  
ATOM   1782  CA  SER A 120       9.143  35.554  17.306  1.00  1.26           C  
ATOM   1783  C   SER A 120       8.873  36.074  18.708  1.00  1.26           C  
ATOM   1784  O   SER A 120       9.754  36.646  19.348  1.00  1.26           O  
ATOM   1785  OXT SER A 120       7.711  36.095  19.108  1.00  1.26           O  
ATOM   1786  CB  SER A 120       9.191  36.736  16.357  1.00  1.26           C  
ATOM   1787  OG  SER A 120      10.209  37.630  16.706  1.00  1.26           O  
ATOM   1788  H   SER A 120       7.129  34.829  17.164  1.00  1.26           H  
ATOM   1789  HA  SER A 120      10.105  35.040  17.303  1.00  1.26           H  
ATOM   1790 1HB  SER A 120       9.350  36.404  15.386  1.00  1.26           H  
ATOM   1791 2HB  SER A 120       8.232  37.253  16.368  1.00  1.26           H  
ATOM   1792  HG  SER A 120       9.925  38.047  17.529  1.00  1.26           H  
ENDMDL

REMARK ID 670330 DOMAINID 662641 MODEL 2 2025-05-17_00000265_full_19
MODEL     2
ATOM      1  N   GLU A   1       0.918  -1.213  -0.405  1.00  1.28           N  
ATOM      2  CA  GLU A   1       0.991  -0.659  -1.752  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.990   0.488  -1.790  1.00  1.28           C  
ATOM      4  O   GLU A   1       3.178   0.256  -2.006  1.00  1.28           O  
ATOM      5  CB  GLU A   1      -0.392  -0.213  -2.228  1.00  1.28           C  
ATOM      6  CG  GLU A   1      -1.366  -1.365  -2.491  1.00  1.28           C  
ATOM      7  CD  GLU A   1      -2.732  -0.934  -3.005  1.00  1.28           C  
ATOM      8  OE1 GLU A   1      -2.959   0.243  -3.186  1.00  1.28           O  
ATOM      9  OE2 GLU A   1      -3.549  -1.799  -3.219  1.00  1.28           O  
ATOM     10 1H   GLU A   1       1.595  -1.956  -0.310  1.00  1.28           H  
ATOM     11 2H   GLU A   1       1.128  -0.482   0.261  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.008  -1.575  -0.231  1.00  1.28           H  
ATOM     13  HA  GLU A   1       1.349  -1.435  -2.429  1.00  1.28           H  
ATOM     14 1HB  GLU A   1      -0.843   0.401  -1.459  1.00  1.28           H  
ATOM     15 2HB  GLU A   1      -0.300   0.391  -3.121  1.00  1.28           H  
ATOM     16 1HG  GLU A   1      -0.921  -2.041  -3.214  1.00  1.28           H  
ATOM     17 2HG  GLU A   1      -1.500  -1.917  -1.563  1.00  1.28           H  
ATOM     18  N   VAL A   2       1.523   1.717  -1.561  1.00  1.06           N  
ATOM     19  CA  VAL A   2       2.417   2.877  -1.555  1.00  1.06           C  
ATOM     20  C   VAL A   2       2.387   3.631  -0.244  1.00  1.06           C  
ATOM     21  O   VAL A   2       1.321   3.934   0.298  1.00  1.06           O  
ATOM     22  CB  VAL A   2       2.077   3.865  -2.676  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       2.989   5.113  -2.629  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       2.200   3.178  -3.946  1.00  1.06           C  
ATOM     25  H   VAL A   2       0.538   1.870  -1.401  1.00  1.06           H  
ATOM     26  HA  VAL A   2       3.427   2.521  -1.721  1.00  1.06           H  
ATOM     27  HB  VAL A   2       1.094   4.202  -2.551  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       2.711   5.791  -3.434  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       2.868   5.629  -1.677  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       4.029   4.812  -2.749  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       1.937   3.858  -4.754  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       3.218   2.829  -4.067  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       1.521   2.340  -3.938  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.573   3.922   0.263  1.00  0.88           N  
ATOM     35  CA  GLN A   3       3.721   4.690   1.483  1.00  0.88           C  
ATOM     36  C   GLN A   3       4.191   6.097   1.167  1.00  0.88           C  
ATOM     37  O   GLN A   3       5.101   6.281   0.354  1.00  0.88           O  
ATOM     38  CB  GLN A   3       4.728   4.031   2.433  1.00  0.88           C  
ATOM     39  CG  GLN A   3       4.889   4.769   3.763  1.00  0.88           C  
ATOM     40  CD  GLN A   3       5.883   4.111   4.699  1.00  0.88           C  
ATOM     41  OE1 GLN A   3       6.807   3.416   4.265  1.00  0.88           O  
ATOM     42  NE2 GLN A   3       5.701   4.326   5.997  1.00  0.88           N  
ATOM     43  H   GLN A   3       4.400   3.614  -0.250  1.00  0.88           H  
ATOM     44  HA  GLN A   3       2.753   4.757   1.979  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       4.414   3.010   2.646  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       5.705   3.981   1.949  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       5.235   5.775   3.563  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       3.921   4.808   4.262  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3       6.325   3.917   6.665  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3       4.940   4.897   6.307  1.00  0.88           H  
ATOM     51  N   LEU A   4       3.555   7.094   1.784  1.00  0.75           N  
ATOM     52  CA  LEU A   4       4.015   8.471   1.641  1.00  0.75           C  
ATOM     53  C   LEU A   4       4.528   8.951   3.003  1.00  0.75           C  
ATOM     54  O   LEU A   4       3.873   8.730   4.026  1.00  0.75           O  
ATOM     55  CB  LEU A   4       2.896   9.402   1.139  1.00  0.75           C  
ATOM     56  CG  LEU A   4       2.246   9.076  -0.221  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       1.160  10.105  -0.522  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.280   9.077  -1.271  1.00  0.75           C  
ATOM     59  H   LEU A   4       2.774   6.891   2.393  1.00  0.75           H  
ATOM     60  HA  LEU A   4       4.833   8.500   0.931  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       2.105   9.379   1.854  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       3.283  10.417   1.092  1.00  0.75           H  
ATOM     63  HG  LEU A   4       1.775   8.093  -0.175  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       0.694   9.873  -1.469  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       0.417  10.085   0.254  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       1.597  11.099  -0.571  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       2.829   8.845  -2.234  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       3.751  10.063  -1.307  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       4.023   8.329  -1.026  1.00  0.75           H  
ATOM     70  N   VAL A   5       5.698   9.590   3.022  1.00  0.66           N  
ATOM     71  CA  VAL A   5       6.287  10.097   4.269  1.00  0.66           C  
ATOM     72  C   VAL A   5       6.615  11.573   4.147  1.00  0.66           C  
ATOM     73  O   VAL A   5       7.274  11.992   3.196  1.00  0.66           O  
ATOM     74  CB  VAL A   5       7.556   9.315   4.646  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       8.154   9.881   5.926  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       7.219   7.833   4.803  1.00  0.66           C  
ATOM     77  H   VAL A   5       6.191   9.715   2.137  1.00  0.66           H  
ATOM     78  HA  VAL A   5       5.562   9.972   5.073  1.00  0.66           H  
ATOM     79  HB  VAL A   5       8.298   9.436   3.857  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       9.059   9.331   6.177  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       8.401  10.933   5.791  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       7.433   9.778   6.734  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       8.120   7.279   5.060  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       6.476   7.707   5.593  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       6.823   7.452   3.868  1.00  0.66           H  
ATOM     86  N   GLU A   6       6.171  12.362   5.118  1.00  0.61           N  
ATOM     87  CA  GLU A   6       6.365  13.801   5.043  1.00  0.61           C  
ATOM     88  C   GLU A   6       7.288  14.354   6.115  1.00  0.61           C  
ATOM     89  O   GLU A   6       7.383  13.811   7.223  1.00  0.61           O  
ATOM     90  CB  GLU A   6       5.017  14.478   5.144  1.00  0.61           C  
ATOM     91  CG  GLU A   6       4.092  14.060   4.109  1.00  0.61           C  
ATOM     92  CD  GLU A   6       2.841  14.679   4.274  1.00  0.61           C  
ATOM     93  OE1 GLU A   6       2.804  15.823   4.617  1.00  0.61           O  
ATOM     94  OE2 GLU A   6       1.857  14.009   4.100  1.00  0.61           O  
ATOM     95  H   GLU A   6       5.670  11.962   5.894  1.00  0.61           H  
ATOM     96  HA  GLU A   6       6.800  14.032   4.079  1.00  0.61           H  
ATOM     97 1HB  GLU A   6       4.575  14.318   6.131  1.00  0.61           H  
ATOM     98 2HB  GLU A   6       5.161  15.539   4.995  1.00  0.61           H  
ATOM     99 1HG  GLU A   6       4.505  14.335   3.140  1.00  0.61           H  
ATOM    100 2HG  GLU A   6       3.968  12.977   4.132  1.00  0.61           H  
ATOM    101  N   SER A   7       7.934  15.473   5.786  1.00  0.59           N  
ATOM    102  CA  SER A   7       8.830  16.155   6.714  1.00  0.59           C  
ATOM    103  C   SER A   7       8.993  17.650   6.427  1.00  0.59           C  
ATOM    104  O   SER A   7       8.629  18.143   5.357  1.00  0.59           O  
ATOM    105  CB  SER A   7      10.192  15.495   6.668  1.00  0.59           C  
ATOM    106  OG  SER A   7      10.815  15.697   5.426  1.00  0.59           O  
ATOM    107  H   SER A   7       7.808  15.825   4.836  1.00  0.59           H  
ATOM    108  HA  SER A   7       8.420  16.044   7.718  1.00  0.59           H  
ATOM    109 1HB  SER A   7      10.818  15.902   7.459  1.00  0.59           H  
ATOM    110 2HB  SER A   7      10.087  14.426   6.854  1.00  0.59           H  
ATOM    111  HG  SER A   7      10.328  15.159   4.787  1.00  0.59           H  
ATOM    112  N   GLY A   8       9.589  18.374   7.384  1.00  0.59           N  
ATOM    113  CA  GLY A   8       9.872  19.802   7.187  1.00  0.59           C  
ATOM    114  C   GLY A   8       8.958  20.764   7.952  1.00  0.59           C  
ATOM    115  O   GLY A   8       8.982  21.967   7.714  1.00  0.59           O  
ATOM    116  H   GLY A   8       9.870  17.928   8.246  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      10.904  19.996   7.480  1.00  0.59           H  
ATOM    118 2HA  GLY A   8       9.816  20.035   6.124  1.00  0.59           H  
ATOM    119  N   GLY A   9       8.165  20.267   8.889  1.00  0.60           N  
ATOM    120  CA  GLY A   9       7.296  21.191   9.613  1.00  0.60           C  
ATOM    121  C   GLY A   9       8.100  21.974  10.647  1.00  0.60           C  
ATOM    122  O   GLY A   9       9.328  21.839  10.725  1.00  0.60           O  
ATOM    123  H   GLY A   9       8.149  19.279   9.084  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       6.821  21.879   8.915  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       6.499  20.639  10.110  1.00  0.60           H  
ATOM    126  N   GLY A  10       7.415  22.792  11.441  1.00  0.61           N  
ATOM    127  CA  GLY A  10       8.096  23.632  12.425  1.00  0.61           C  
ATOM    128  C   GLY A  10       7.479  25.026  12.547  1.00  0.61           C  
ATOM    129  O   GLY A  10       6.458  25.320  11.918  1.00  0.61           O  
ATOM    130  H   GLY A  10       6.399  22.803  11.363  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       8.069  23.137  13.396  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       9.146  23.727  12.150  1.00  0.61           H  
ATOM    133  N   LEU A  11       8.108  25.858  13.381  1.00  0.62           N  
ATOM    134  CA  LEU A  11       7.664  27.223  13.668  1.00  0.62           C  
ATOM    135  C   LEU A  11       8.450  28.306  12.936  1.00  0.62           C  
ATOM    136  O   LEU A  11       9.680  28.370  13.035  1.00  0.62           O  
ATOM    137  CB  LEU A  11       7.751  27.501  15.173  1.00  0.62           C  
ATOM    138  CG  LEU A  11       7.440  28.961  15.604  1.00  0.62           C  
ATOM    139  CD1 LEU A  11       6.004  29.303  15.310  1.00  0.62           C  
ATOM    140  CD2 LEU A  11       7.726  29.114  17.082  1.00  0.62           C  
ATOM    141  H   LEU A  11       8.942  25.524  13.843  1.00  0.62           H  
ATOM    142  HA  LEU A  11       6.624  27.306  13.367  1.00  0.62           H  
ATOM    143 1HB  LEU A  11       7.043  26.851  15.685  1.00  0.62           H  
ATOM    144 2HB  LEU A  11       8.755  27.259  15.516  1.00  0.62           H  
ATOM    145  HG  LEU A  11       8.070  29.649  15.036  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11       5.822  30.323  15.606  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11       5.814  29.204  14.258  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11       5.356  28.637  15.864  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11       7.518  30.142  17.384  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11       7.091  28.433  17.648  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11       8.773  28.882  17.274  1.00  0.62           H  
ATOM    152  N   VAL A  12       7.724  29.156  12.218  1.00  0.63           N  
ATOM    153  CA  VAL A  12       8.300  30.277  11.491  1.00  0.63           C  
ATOM    154  C   VAL A  12       7.578  31.579  11.835  1.00  0.63           C  
ATOM    155  O   VAL A  12       6.481  31.567  12.391  1.00  0.63           O  
ATOM    156  CB  VAL A  12       8.211  30.054   9.976  1.00  0.63           C  
ATOM    157  CG1 VAL A  12       8.961  28.806   9.559  1.00  0.63           C  
ATOM    158  CG2 VAL A  12       6.788  29.955   9.605  1.00  0.63           C  
ATOM    159  H   VAL A  12       6.715  29.005  12.178  1.00  0.63           H  
ATOM    160  HA  VAL A  12       9.349  30.373  11.772  1.00  0.63           H  
ATOM    161  HB  VAL A  12       8.666  30.902   9.462  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12       8.888  28.690   8.484  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      10.009  28.900   9.841  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12       8.529  27.937  10.049  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12       6.720  29.820   8.555  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12       6.333  29.107  10.116  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12       6.283  30.873   9.893  1.00  0.63           H  
ATOM    168  N   GLN A  13       8.205  32.696  11.502  1.00  0.64           N  
ATOM    169  CA  GLN A  13       7.618  34.022  11.667  1.00  0.64           C  
ATOM    170  C   GLN A  13       6.873  34.394  10.368  1.00  0.64           C  
ATOM    171  O   GLN A  13       7.329  33.971   9.302  1.00  0.64           O  
ATOM    172  CB  GLN A  13       8.734  35.027  11.990  1.00  0.64           C  
ATOM    173  CG  GLN A  13       8.269  36.412  12.369  1.00  0.64           C  
ATOM    174  CD  GLN A  13       9.381  37.336  12.795  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      10.507  37.256  12.288  1.00  0.64           O  
ATOM    176  NE2 GLN A  13       9.087  38.233  13.752  1.00  0.64           N  
ATOM    177  H   GLN A  13       9.123  32.626  11.088  1.00  0.64           H  
ATOM    178  HA  GLN A  13       6.935  33.987  12.504  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       9.338  34.645  12.812  1.00  0.64           H  
ATOM    180 2HB  GLN A  13       9.387  35.128  11.124  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       7.748  36.868  11.525  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       7.614  36.297  13.214  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13       9.792  38.865  14.072  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       8.154  38.278  14.174  1.00  0.64           H  
ATOM    185  N   PRO A  14       5.724  35.112  10.398  1.00  0.64           N  
ATOM    186  CA  PRO A  14       5.033  35.591   9.223  1.00  0.64           C  
ATOM    187  C   PRO A  14       6.018  36.368   8.384  1.00  0.64           C  
ATOM    188  O   PRO A  14       6.841  37.121   8.907  1.00  0.64           O  
ATOM    189  CB  PRO A  14       3.964  36.522   9.804  1.00  0.64           C  
ATOM    190  CG  PRO A  14       3.686  35.965  11.160  1.00  0.64           C  
ATOM    191  CD  PRO A  14       5.037  35.432  11.639  1.00  0.64           C  
ATOM    192  HA  PRO A  14       4.605  34.749   8.666  1.00  0.64           H  
ATOM    193 1HB  PRO A  14       4.337  37.555   9.822  1.00  0.64           H  
ATOM    194 2HB  PRO A  14       3.077  36.510   9.149  1.00  0.64           H  
ATOM    195 1HG  PRO A  14       3.331  36.777  11.813  1.00  0.64           H  
ATOM    196 2HG  PRO A  14       2.878  35.246  11.127  1.00  0.64           H  
ATOM    197 1HD  PRO A  14       5.551  36.183  12.155  1.00  0.64           H  
ATOM    198 2HD  PRO A  14       4.875  34.546  12.219  1.00  0.64           H  
ATOM    199  N   GLY A  15       5.937  36.170   7.085  1.00  0.63           N  
ATOM    200  CA  GLY A  15       6.823  36.789   6.122  1.00  0.63           C  
ATOM    201  C   GLY A  15       8.009  35.877   5.811  1.00  0.63           C  
ATOM    202  O   GLY A  15       8.723  36.103   4.830  1.00  0.63           O  
ATOM    203  H   GLY A  15       5.210  35.553   6.740  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       6.268  37.004   5.210  1.00  0.63           H  
ATOM    205 2HA  GLY A  15       7.181  37.739   6.516  1.00  0.63           H  
ATOM    206  N   GLY A  16       8.194  34.823   6.616  1.00  0.62           N  
ATOM    207  CA  GLY A  16       9.287  33.886   6.422  1.00  0.62           C  
ATOM    208  C   GLY A  16       8.938  32.791   5.425  1.00  0.62           C  
ATOM    209  O   GLY A  16       7.899  32.839   4.753  1.00  0.62           O  
ATOM    210  H   GLY A  16       7.595  34.681   7.430  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      10.172  34.424   6.084  1.00  0.62           H  
ATOM    212 2HA  GLY A  16       9.537  33.435   7.383  1.00  0.62           H  
ATOM    213  N   SER A  17       9.807  31.783   5.336  1.00  0.60           N  
ATOM    214  CA  SER A  17       9.608  30.704   4.373  1.00  0.60           C  
ATOM    215  C   SER A  17       9.774  29.328   5.005  1.00  0.60           C  
ATOM    216  O   SER A  17      10.472  29.177   6.012  1.00  0.60           O  
ATOM    217  CB  SER A  17      10.612  30.826   3.236  1.00  0.60           C  
ATOM    218  OG  SER A  17      10.491  32.056   2.550  1.00  0.60           O  
ATOM    219  H   SER A  17      10.627  31.778   5.925  1.00  0.60           H  
ATOM    220  HA  SER A  17       8.596  30.776   3.977  1.00  0.60           H  
ATOM    221 1HB  SER A  17      11.622  30.719   3.626  1.00  0.60           H  
ATOM    222 2HB  SER A  17      10.445  30.005   2.536  1.00  0.60           H  
ATOM    223  HG  SER A  17      10.830  32.727   3.149  1.00  0.60           H  
ATOM    224  N   LEU A  18       9.139  28.328   4.395  1.00  0.59           N  
ATOM    225  CA  LEU A  18       9.279  26.941   4.837  1.00  0.59           C  
ATOM    226  C   LEU A  18       9.142  25.946   3.687  1.00  0.59           C  
ATOM    227  O   LEU A  18       8.298  26.124   2.809  1.00  0.59           O  
ATOM    228  CB  LEU A  18       8.258  26.639   5.932  1.00  0.59           C  
ATOM    229  CG  LEU A  18       8.333  25.260   6.573  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       7.968  25.351   8.045  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       7.375  24.375   5.908  1.00  0.59           C  
ATOM    232  H   LEU A  18       8.561  28.560   3.585  1.00  0.59           H  
ATOM    233  HA  LEU A  18      10.275  26.821   5.264  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       8.358  27.376   6.712  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       7.270  26.731   5.503  1.00  0.59           H  
ATOM    236  HG  LEU A  18       9.340  24.855   6.480  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       8.008  24.356   8.495  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       8.671  26.002   8.553  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       6.985  25.747   8.137  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       7.444  23.419   6.379  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       6.388  24.771   6.037  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       7.602  24.286   4.855  1.00  0.59           H  
ATOM    243  N   ARG A  19       9.980  24.906   3.678  1.00  0.57           N  
ATOM    244  CA  ARG A  19       9.861  23.875   2.648  1.00  0.57           C  
ATOM    245  C   ARG A  19       9.450  22.526   3.221  1.00  0.57           C  
ATOM    246  O   ARG A  19      10.099  22.000   4.127  1.00  0.57           O  
ATOM    247  CB  ARG A  19      11.172  23.673   1.890  1.00  0.57           C  
ATOM    248  CG  ARG A  19      11.092  22.582   0.807  1.00  0.57           C  
ATOM    249  CD  ARG A  19      12.356  22.434   0.029  1.00  0.57           C  
ATOM    250  NE  ARG A  19      12.632  23.564  -0.845  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      13.750  23.679  -1.588  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      14.669  22.735  -1.544  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      13.928  24.731  -2.360  1.00  0.57           N  
ATOM    254  H   ARG A  19      10.674  24.811   4.407  1.00  0.57           H  
ATOM    255  HA  ARG A  19       9.098  24.180   1.937  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      11.462  24.603   1.403  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      11.963  23.398   2.585  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      10.873  21.621   1.274  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      10.285  22.829   0.111  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      13.189  22.329   0.721  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      12.293  21.549  -0.589  1.00  0.57           H  
ATOM    262  HE  ARG A  19      11.946  24.310  -0.904  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      14.536  21.927  -0.953  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      15.506  22.820  -2.101  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      13.210  25.469  -2.398  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      14.763  24.816  -2.915  1.00  0.57           H  
ATOM    267  N   LEU A  20       8.380  21.968   2.668  1.00  0.57           N  
ATOM    268  CA  LEU A  20       7.904  20.650   3.061  1.00  0.57           C  
ATOM    269  C   LEU A  20       8.312  19.646   2.009  1.00  0.57           C  
ATOM    270  O   LEU A  20       8.371  19.967   0.817  1.00  0.57           O  
ATOM    271  CB  LEU A  20       6.381  20.609   3.227  1.00  0.57           C  
ATOM    272  CG  LEU A  20       5.794  21.517   4.273  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       4.286  21.441   4.241  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       6.312  21.066   5.603  1.00  0.57           C  
ATOM    275  H   LEU A  20       7.888  22.473   1.932  1.00  0.57           H  
ATOM    276  HA  LEU A  20       8.367  20.370   4.007  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       5.919  20.845   2.277  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       6.107  19.592   3.499  1.00  0.57           H  
ATOM    279  HG  LEU A  20       6.083  22.541   4.081  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       3.872  22.093   5.009  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       3.925  21.754   3.271  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       3.978  20.417   4.430  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       5.907  21.687   6.397  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       6.022  20.040   5.769  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       7.397  21.134   5.597  1.00  0.57           H  
ATOM    286  N   SER A  21       8.552  18.420   2.433  1.00  0.58           N  
ATOM    287  CA  SER A  21       8.867  17.374   1.478  1.00  0.58           C  
ATOM    288  C   SER A  21       7.993  16.166   1.705  1.00  0.58           C  
ATOM    289  O   SER A  21       7.561  15.894   2.828  1.00  0.58           O  
ATOM    290  CB  SER A  21      10.324  16.973   1.594  1.00  0.58           C  
ATOM    291  OG  SER A  21      10.596  16.415   2.847  1.00  0.58           O  
ATOM    292  H   SER A  21       8.522  18.222   3.434  1.00  0.58           H  
ATOM    293  HA  SER A  21       8.682  17.739   0.471  1.00  0.58           H  
ATOM    294 1HB  SER A  21      10.565  16.257   0.809  1.00  0.58           H  
ATOM    295 2HB  SER A  21      10.948  17.847   1.446  1.00  0.58           H  
ATOM    296  HG  SER A  21      10.435  17.124   3.489  1.00  0.58           H  
ATOM    297  N   CYS A  22       7.793  15.410   0.635  1.00  0.61           N  
ATOM    298  CA  CYS A  22       7.037  14.170   0.680  1.00  0.61           C  
ATOM    299  C   CYS A  22       7.677  13.093  -0.167  1.00  0.61           C  
ATOM    300  O   CYS A  22       7.811  13.241  -1.384  1.00  0.61           O  
ATOM    301  CB  CYS A  22       5.626  14.411   0.176  1.00  0.61           C  
ATOM    302  SG  CYS A  22       4.573  12.974   0.197  1.00  0.61           S  
ATOM    303  H   CYS A  22       8.135  15.741  -0.258  1.00  0.61           H  
ATOM    304  HA  CYS A  22       6.991  13.829   1.709  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       5.161  15.166   0.795  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       5.661  14.795  -0.844  1.00  0.61           H  
ATOM    307  N   ALA A  23       8.088  12.015   0.481  1.00  0.66           N  
ATOM    308  CA  ALA A  23       8.748  10.925  -0.207  1.00  0.66           C  
ATOM    309  C   ALA A  23       7.751   9.817  -0.451  1.00  0.66           C  
ATOM    310  O   ALA A  23       6.906   9.544   0.402  1.00  0.66           O  
ATOM    311  CB  ALA A  23       9.927  10.427   0.602  1.00  0.66           C  
ATOM    312  H   ALA A  23       7.924  11.957   1.485  1.00  0.66           H  
ATOM    313  HA  ALA A  23       9.106  11.279  -1.171  1.00  0.66           H  
ATOM    314 1HB  ALA A  23      10.414   9.616   0.059  1.00  0.66           H  
ATOM    315 2HB  ALA A  23      10.635  11.245   0.746  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       9.579  10.068   1.568  1.00  0.66           H  
ATOM    317  N   ALA A  24       7.875   9.138  -1.581  1.00  0.73           N  
ATOM    318  CA  ALA A  24       6.970   8.041  -1.880  1.00  0.73           C  
ATOM    319  C   ALA A  24       7.708   6.752  -2.179  1.00  0.73           C  
ATOM    320  O   ALA A  24       8.786   6.770  -2.773  1.00  0.73           O  
ATOM    321  CB  ALA A  24       6.124   8.417  -3.068  1.00  0.73           C  
ATOM    322  H   ALA A  24       8.570   9.430  -2.270  1.00  0.73           H  
ATOM    323  HA  ALA A  24       6.340   7.875  -1.014  1.00  0.73           H  
ATOM    324 1HB  ALA A  24       5.423   7.615  -3.290  1.00  0.73           H  
ATOM    325 2HB  ALA A  24       5.583   9.334  -2.860  1.00  0.73           H  
ATOM    326 3HB  ALA A  24       6.788   8.573  -3.912  1.00  0.73           H  
ATOM    327  N   SER A  25       7.092   5.623  -1.827  1.00  0.83           N  
ATOM    328  CA  SER A  25       7.700   4.333  -2.136  1.00  0.83           C  
ATOM    329  C   SER A  25       6.730   3.161  -2.284  1.00  0.83           C  
ATOM    330  O   SER A  25       5.729   3.059  -1.575  1.00  0.83           O  
ATOM    331  CB  SER A  25       8.706   3.981  -1.059  1.00  0.83           C  
ATOM    332  OG  SER A  25       9.298   2.737  -1.320  1.00  0.83           O  
ATOM    333  H   SER A  25       6.232   5.685  -1.281  1.00  0.83           H  
ATOM    334  HA  SER A  25       8.231   4.440  -3.083  1.00  0.83           H  
ATOM    335 1HB  SER A  25       9.476   4.751  -1.010  1.00  0.83           H  
ATOM    336 2HB  SER A  25       8.204   3.954  -0.091  1.00  0.83           H  
ATOM    337  HG  SER A  25       8.571   2.110  -1.392  1.00  0.83           H  
ATOM    338  N   GLY A  26       7.100   2.242  -3.184  1.00  0.94           N  
ATOM    339  CA  GLY A  26       6.411   0.967  -3.436  1.00  0.94           C  
ATOM    340  C   GLY A  26       5.987   0.775  -4.898  1.00  0.94           C  
ATOM    341  O   GLY A  26       6.246  -0.280  -5.480  1.00  0.94           O  
ATOM    342  H   GLY A  26       7.931   2.436  -3.729  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       7.061   0.144  -3.139  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       5.527   0.907  -2.800  1.00  0.94           H  
ATOM    345  N   PHE A  27       5.405   1.803  -5.507  1.00  1.03           N  
ATOM    346  CA  PHE A  27       4.987   1.758  -6.916  1.00  1.03           C  
ATOM    347  C   PHE A  27       5.790   2.740  -7.744  1.00  1.03           C  
ATOM    348  O   PHE A  27       6.437   3.650  -7.206  1.00  1.03           O  
ATOM    349  CB  PHE A  27       3.482   2.011  -7.113  1.00  1.03           C  
ATOM    350  CG  PHE A  27       2.556   0.909  -6.567  1.00  1.03           C  
ATOM    351  CD1 PHE A  27       3.031  -0.366  -6.313  1.00  1.03           C  
ATOM    352  CD2 PHE A  27       1.208   1.145  -6.341  1.00  1.03           C  
ATOM    353  CE1 PHE A  27       2.204  -1.358  -5.843  1.00  1.03           C  
ATOM    354  CE2 PHE A  27       0.382   0.149  -5.876  1.00  1.03           C  
ATOM    355  CZ  PHE A  27       0.881  -1.100  -5.626  1.00  1.03           C  
ATOM    356  H   PHE A  27       5.229   2.639  -4.970  1.00  1.03           H  
ATOM    357  HA  PHE A  27       5.196   0.760  -7.303  1.00  1.03           H  
ATOM    358 1HB  PHE A  27       3.212   2.953  -6.649  1.00  1.03           H  
ATOM    359 2HB  PHE A  27       3.280   2.118  -8.176  1.00  1.03           H  
ATOM    360  HD1 PHE A  27       4.076  -0.590  -6.495  1.00  1.03           H  
ATOM    361  HD2 PHE A  27       0.798   2.131  -6.526  1.00  1.03           H  
ATOM    362  HE1 PHE A  27       2.605  -2.353  -5.650  1.00  1.03           H  
ATOM    363  HE2 PHE A  27      -0.676   0.352  -5.701  1.00  1.03           H  
ATOM    364  HZ  PHE A  27       0.224  -1.883  -5.259  1.00  1.03           H  
ATOM    365  N   THR A  28       5.756   2.584  -9.065  1.00  1.08           N  
ATOM    366  CA  THR A  28       6.507   3.530  -9.858  1.00  1.08           C  
ATOM    367  C   THR A  28       5.905   4.915  -9.749  1.00  1.08           C  
ATOM    368  O   THR A  28       4.959   5.276 -10.455  1.00  1.08           O  
ATOM    369  CB  THR A  28       6.529   3.122 -11.335  1.00  1.08           C  
ATOM    370  OG1 THR A  28       7.133   1.831 -11.472  1.00  1.08           O  
ATOM    371  CG2 THR A  28       7.298   4.140 -12.131  1.00  1.08           C  
ATOM    372  H   THR A  28       5.234   1.836  -9.498  1.00  1.08           H  
ATOM    373  HA  THR A  28       7.532   3.567  -9.485  1.00  1.08           H  
ATOM    374  HB  THR A  28       5.507   3.077 -11.713  1.00  1.08           H  
ATOM    375  HG1 THR A  28       7.179   1.595 -12.404  1.00  1.08           H  
ATOM    376 1HG2 THR A  28       7.304   3.857 -13.182  1.00  1.08           H  
ATOM    377 2HG2 THR A  28       6.817   5.103 -12.018  1.00  1.08           H  
ATOM    378 3HG2 THR A  28       8.321   4.199 -11.765  1.00  1.08           H  
ATOM    379  N   PHE A  29       6.577   5.718  -8.946  1.00  1.07           N  
ATOM    380  CA  PHE A  29       6.193   7.075  -8.607  1.00  1.07           C  
ATOM    381  C   PHE A  29       6.100   8.005  -9.795  1.00  1.07           C  
ATOM    382  O   PHE A  29       5.317   8.955  -9.790  1.00  1.07           O  
ATOM    383  CB  PHE A  29       7.160   7.641  -7.597  1.00  1.07           C  
ATOM    384  CG  PHE A  29       6.722   8.899  -7.103  1.00  1.07           C  
ATOM    385  CD1 PHE A  29       5.557   8.939  -6.410  1.00  1.07           C  
ATOM    386  CD2 PHE A  29       7.452  10.053  -7.297  1.00  1.07           C  
ATOM    387  CE1 PHE A  29       5.097  10.090  -5.918  1.00  1.07           C  
ATOM    388  CE2 PHE A  29       7.000  11.237  -6.790  1.00  1.07           C  
ATOM    389  CZ  PHE A  29       5.813  11.253  -6.099  1.00  1.07           C  
ATOM    390  H   PHE A  29       7.321   5.270  -8.420  1.00  1.07           H  
ATOM    391  HA  PHE A  29       5.211   7.031  -8.136  1.00  1.07           H  
ATOM    392 1HB  PHE A  29       7.272   6.954  -6.756  1.00  1.07           H  
ATOM    393 2HB  PHE A  29       8.139   7.773  -8.056  1.00  1.07           H  
ATOM    394  HD1 PHE A  29       4.994   8.015  -6.263  1.00  1.07           H  
ATOM    395  HD2 PHE A  29       8.390  10.012  -7.859  1.00  1.07           H  
ATOM    396  HE1 PHE A  29       4.163  10.079  -5.378  1.00  1.07           H  
ATOM    397  HE2 PHE A  29       7.573  12.157  -6.938  1.00  1.07           H  
ATOM    398  HZ  PHE A  29       5.439  12.173  -5.699  1.00  1.07           H  
ATOM    399  N   SER A  30       6.870   7.720 -10.836  1.00  1.01           N  
ATOM    400  CA  SER A  30       6.893   8.562 -12.027  1.00  1.01           C  
ATOM    401  C   SER A  30       5.550   8.548 -12.762  1.00  1.01           C  
ATOM    402  O   SER A  30       5.340   9.330 -13.687  1.00  1.01           O  
ATOM    403  CB  SER A  30       8.003   8.152 -12.971  1.00  1.01           C  
ATOM    404  OG  SER A  30       7.758   6.901 -13.548  1.00  1.01           O  
ATOM    405  H   SER A  30       7.468   6.907 -10.785  1.00  1.01           H  
ATOM    406  HA  SER A  30       7.093   9.589 -11.710  1.00  1.01           H  
ATOM    407 1HB  SER A  30       8.103   8.905 -13.753  1.00  1.01           H  
ATOM    408 2HB  SER A  30       8.945   8.126 -12.425  1.00  1.01           H  
ATOM    409  HG  SER A  30       6.926   6.991 -14.022  1.00  1.01           H  
ATOM    410  N   THR A  31       4.653   7.625 -12.396  1.00  0.92           N  
ATOM    411  CA  THR A  31       3.347   7.563 -13.020  1.00  0.92           C  
ATOM    412  C   THR A  31       2.251   8.199 -12.145  1.00  0.92           C  
ATOM    413  O   THR A  31       1.082   8.165 -12.522  1.00  0.92           O  
ATOM    414  CB  THR A  31       2.974   6.109 -13.354  1.00  0.92           C  
ATOM    415  OG1 THR A  31       2.861   5.333 -12.160  1.00  0.92           O  
ATOM    416  CG2 THR A  31       4.074   5.504 -14.201  1.00  0.92           C  
ATOM    417  H   THR A  31       4.864   6.959 -11.651  1.00  0.92           H  
ATOM    418  HA  THR A  31       3.386   8.120 -13.954  1.00  0.92           H  
ATOM    419  HB  THR A  31       2.031   6.082 -13.895  1.00  0.92           H  
ATOM    420  HG1 THR A  31       3.619   5.520 -11.564  1.00  0.92           H  
ATOM    421 1HG2 THR A  31       3.824   4.471 -14.441  1.00  0.92           H  
ATOM    422 2HG2 THR A  31       4.182   6.076 -15.121  1.00  0.92           H  
ATOM    423 3HG2 THR A  31       5.007   5.530 -13.645  1.00  0.92           H  
ATOM    424  N   TYR A  32       2.612   8.763 -10.979  1.00  0.82           N  
ATOM    425  CA  TYR A  32       1.624   9.347 -10.057  1.00  0.82           C  
ATOM    426  C   TYR A  32       1.673  10.868  -9.940  1.00  0.82           C  
ATOM    427  O   TYR A  32       2.747  11.478  -9.977  1.00  0.82           O  
ATOM    428  CB  TYR A  32       1.822   8.746  -8.664  1.00  0.82           C  
ATOM    429  CG  TYR A  32       1.400   7.314  -8.592  1.00  0.82           C  
ATOM    430  CD1 TYR A  32       2.241   6.335  -9.053  1.00  0.82           C  
ATOM    431  CD2 TYR A  32       0.172   6.978  -8.060  1.00  0.82           C  
ATOM    432  CE1 TYR A  32       1.852   5.013  -9.023  1.00  0.82           C  
ATOM    433  CE2 TYR A  32      -0.220   5.662  -8.019  1.00  0.82           C  
ATOM    434  CZ  TYR A  32       0.605   4.681  -8.511  1.00  0.82           C  
ATOM    435  OH  TYR A  32       0.194   3.372  -8.505  1.00  0.82           O  
ATOM    436  H   TYR A  32       3.594   8.783 -10.707  1.00  0.82           H  
ATOM    437  HA  TYR A  32       0.628   9.083 -10.411  1.00  0.82           H  
ATOM    438 1HB  TYR A  32       2.877   8.813  -8.381  1.00  0.82           H  
ATOM    439 2HB  TYR A  32       1.241   9.317  -7.937  1.00  0.82           H  
ATOM    440  HD1 TYR A  32       3.204   6.612  -9.462  1.00  0.82           H  
ATOM    441  HD2 TYR A  32      -0.484   7.756  -7.679  1.00  0.82           H  
ATOM    442  HE1 TYR A  32       2.518   4.243  -9.413  1.00  0.82           H  
ATOM    443  HE2 TYR A  32      -1.184   5.400  -7.607  1.00  0.82           H  
ATOM    444  HH  TYR A  32       0.950   2.804  -8.683  1.00  0.82           H  
ATOM    445  N   ALA A  33       0.492  11.473  -9.757  1.00  0.73           N  
ATOM    446  CA  ALA A  33       0.399  12.912  -9.500  1.00  0.73           C  
ATOM    447  C   ALA A  33       0.483  13.112  -8.004  1.00  0.73           C  
ATOM    448  O   ALA A  33       0.016  12.256  -7.250  1.00  0.73           O  
ATOM    449  CB  ALA A  33      -0.884  13.513 -10.048  1.00  0.73           C  
ATOM    450  H   ALA A  33      -0.354  10.899  -9.746  1.00  0.73           H  
ATOM    451  HA  ALA A  33       1.252  13.410  -9.960  1.00  0.73           H  
ATOM    452 1HB  ALA A  33      -0.907  14.582  -9.819  1.00  0.73           H  
ATOM    453 2HB  ALA A  33      -0.929  13.374 -11.128  1.00  0.73           H  
ATOM    454 3HB  ALA A  33      -1.730  13.034  -9.587  1.00  0.73           H  
ATOM    455  N   MET A  34       1.049  14.232  -7.569  1.00  0.67           N  
ATOM    456  CA  MET A  34       1.129  14.486  -6.140  1.00  0.67           C  
ATOM    457  C   MET A  34       0.540  15.822  -5.727  1.00  0.67           C  
ATOM    458  O   MET A  34       0.857  16.863  -6.299  1.00  0.67           O  
ATOM    459  CB  MET A  34       2.560  14.427  -5.692  1.00  0.67           C  
ATOM    460  CG  MET A  34       2.689  14.577  -4.234  1.00  0.67           C  
ATOM    461  SD  MET A  34       1.978  13.193  -3.482  1.00  0.67           S  
ATOM    462  CE  MET A  34       3.270  12.091  -3.691  1.00  0.67           C  
ATOM    463  H   MET A  34       1.425  14.905  -8.233  1.00  0.67           H  
ATOM    464  HA  MET A  34       0.565  13.717  -5.617  1.00  0.67           H  
ATOM    465 1HB  MET A  34       2.999  13.475  -5.985  1.00  0.67           H  
ATOM    466 2HB  MET A  34       3.119  15.223  -6.180  1.00  0.67           H  
ATOM    467 1HG  MET A  34       3.720  14.604  -3.946  1.00  0.67           H  
ATOM    468 2HG  MET A  34       2.211  15.478  -3.862  1.00  0.67           H  
ATOM    469 1HE  MET A  34       3.003  11.137  -3.275  1.00  0.67           H  
ATOM    470 2HE  MET A  34       3.432  12.004  -4.737  1.00  0.67           H  
ATOM    471 3HE  MET A  34       4.168  12.471  -3.196  1.00  0.67           H  
ATOM    472  N   ALA A  35      -0.274  15.799  -4.682  1.00  0.62           N  
ATOM    473  CA  ALA A  35      -0.924  16.993  -4.184  1.00  0.62           C  
ATOM    474  C   ALA A  35      -0.658  17.266  -2.734  1.00  0.62           C  
ATOM    475  O   ALA A  35      -0.387  16.366  -1.941  1.00  0.62           O  
ATOM    476  CB  ALA A  35      -2.414  16.874  -4.338  1.00  0.62           C  
ATOM    477  H   ALA A  35      -0.487  14.911  -4.245  1.00  0.62           H  
ATOM    478  HA  ALA A  35      -0.558  17.831  -4.753  1.00  0.62           H  
ATOM    479 1HB  ALA A  35      -2.893  17.789  -3.988  1.00  0.62           H  
ATOM    480 2HB  ALA A  35      -2.651  16.713  -5.369  1.00  0.62           H  
ATOM    481 3HB  ALA A  35      -2.742  16.038  -3.747  1.00  0.62           H  
ATOM    482  N   TRP A  36      -0.775  18.531  -2.389  1.00  0.59           N  
ATOM    483  CA  TRP A  36      -0.722  18.950  -1.020  1.00  0.59           C  
ATOM    484  C   TRP A  36      -2.047  19.555  -0.612  1.00  0.59           C  
ATOM    485  O   TRP A  36      -2.656  20.335  -1.363  1.00  0.59           O  
ATOM    486  CB  TRP A  36       0.398  19.946  -0.800  1.00  0.59           C  
ATOM    487  CG  TRP A  36       1.747  19.352  -0.886  1.00  0.59           C  
ATOM    488  CD1 TRP A  36       2.466  19.175  -2.000  1.00  0.59           C  
ATOM    489  CD2 TRP A  36       2.564  18.861   0.207  1.00  0.59           C  
ATOM    490  NE1 TRP A  36       3.684  18.608  -1.698  1.00  0.59           N  
ATOM    491  CE2 TRP A  36       3.760  18.417  -0.352  1.00  0.59           C  
ATOM    492  CE3 TRP A  36       2.375  18.769   1.592  1.00  0.59           C  
ATOM    493  CZ2 TRP A  36       4.779  17.894   0.416  1.00  0.59           C  
ATOM    494  CZ3 TRP A  36       3.391  18.233   2.366  1.00  0.59           C  
ATOM    495  CH2 TRP A  36       4.563  17.808   1.796  1.00  0.59           C  
ATOM    496  H   TRP A  36      -0.936  19.218  -3.111  1.00  0.59           H  
ATOM    497  HA  TRP A  36      -0.529  18.082  -0.408  1.00  0.59           H  
ATOM    498 1HB  TRP A  36       0.327  20.743  -1.546  1.00  0.59           H  
ATOM    499 2HB  TRP A  36       0.283  20.404   0.183  1.00  0.59           H  
ATOM    500  HD1 TRP A  36       2.118  19.447  -2.986  1.00  0.59           H  
ATOM    501  HE1 TRP A  36       4.409  18.368  -2.355  1.00  0.59           H  
ATOM    502  HE3 TRP A  36       1.442  19.104   2.046  1.00  0.59           H  
ATOM    503  HZ2 TRP A  36       5.718  17.549  -0.025  1.00  0.59           H  
ATOM    504  HZ3 TRP A  36       3.236  18.151   3.447  1.00  0.59           H  
ATOM    505  HH2 TRP A  36       5.341  17.389   2.439  1.00  0.59           H  
ATOM    506  N   PHE A  37      -2.438  19.208   0.605  1.00  0.59           N  
ATOM    507  CA  PHE A  37      -3.645  19.648   1.278  1.00  0.59           C  
ATOM    508  C   PHE A  37      -3.330  20.267   2.615  1.00  0.59           C  
ATOM    509  O   PHE A  37      -2.308  19.968   3.229  1.00  0.59           O  
ATOM    510  CB  PHE A  37      -4.603  18.485   1.461  1.00  0.59           C  
ATOM    511  CG  PHE A  37      -5.129  17.982   0.192  1.00  0.59           C  
ATOM    512  CD1 PHE A  37      -4.448  17.043  -0.579  1.00  0.59           C  
ATOM    513  CD2 PHE A  37      -6.341  18.446  -0.240  1.00  0.59           C  
ATOM    514  CE1 PHE A  37      -5.000  16.617  -1.756  1.00  0.59           C  
ATOM    515  CE2 PHE A  37      -6.878  18.024  -1.406  1.00  0.59           C  
ATOM    516  CZ  PHE A  37      -6.213  17.118  -2.164  1.00  0.59           C  
ATOM    517  H   PHE A  37      -1.846  18.541   1.096  1.00  0.59           H  
ATOM    518  HA  PHE A  37      -4.125  20.401   0.657  1.00  0.59           H  
ATOM    519 1HB  PHE A  37      -4.089  17.678   1.968  1.00  0.59           H  
ATOM    520 2HB  PHE A  37      -5.441  18.797   2.085  1.00  0.59           H  
ATOM    521  HD1 PHE A  37      -3.480  16.651  -0.243  1.00  0.59           H  
ATOM    522  HD2 PHE A  37      -6.871  19.170   0.371  1.00  0.59           H  
ATOM    523  HE1 PHE A  37      -4.487  15.889  -2.363  1.00  0.59           H  
ATOM    524  HE2 PHE A  37      -7.841  18.410  -1.737  1.00  0.59           H  
ATOM    525  HZ  PHE A  37      -6.654  16.802  -3.084  1.00  0.59           H  
ATOM    526  N   ARG A  38      -4.219  21.115   3.082  1.00  0.60           N  
ATOM    527  CA  ARG A  38      -4.030  21.788   4.350  1.00  0.60           C  
ATOM    528  C   ARG A  38      -5.236  21.726   5.271  1.00  0.60           C  
ATOM    529  O   ARG A  38      -6.379  21.848   4.834  1.00  0.60           O  
ATOM    530  CB  ARG A  38      -3.664  23.217   4.063  1.00  0.60           C  
ATOM    531  CG  ARG A  38      -3.396  24.011   5.182  1.00  0.60           C  
ATOM    532  CD  ARG A  38      -2.864  25.310   4.790  1.00  0.60           C  
ATOM    533  NE  ARG A  38      -3.774  26.178   4.127  1.00  0.60           N  
ATOM    534  CZ  ARG A  38      -3.378  27.360   3.654  1.00  0.60           C  
ATOM    535  NH1 ARG A  38      -2.122  27.713   3.790  1.00  0.60           N  
ATOM    536  NH2 ARG A  38      -4.244  28.158   3.079  1.00  0.60           N  
ATOM    537  H   ARG A  38      -5.034  21.325   2.514  1.00  0.60           H  
ATOM    538  HA  ARG A  38      -3.194  21.320   4.865  1.00  0.60           H  
ATOM    539 1HB  ARG A  38      -2.757  23.222   3.493  1.00  0.60           H  
ATOM    540 2HB  ARG A  38      -4.442  23.697   3.468  1.00  0.60           H  
ATOM    541 1HG  ARG A  38      -4.295  24.154   5.781  1.00  0.60           H  
ATOM    542 2HG  ARG A  38      -2.640  23.479   5.745  1.00  0.60           H  
ATOM    543 1HD  ARG A  38      -2.470  25.836   5.662  1.00  0.60           H  
ATOM    544 2HD  ARG A  38      -2.077  25.136   4.095  1.00  0.60           H  
ATOM    545  HE  ARG A  38      -4.768  25.926   4.009  1.00  0.60           H  
ATOM    546 1HH1 ARG A  38      -1.442  27.100   4.243  1.00  0.60           H  
ATOM    547 2HH1 ARG A  38      -1.809  28.632   3.486  1.00  0.60           H  
ATOM    548 1HH2 ARG A  38      -5.220  27.843   3.015  1.00  0.60           H  
ATOM    549 2HH2 ARG A  38      -3.952  29.062   2.732  1.00  0.60           H  
ATOM    550  N   GLN A  39      -4.988  21.492   6.558  1.00  0.63           N  
ATOM    551  CA  GLN A  39      -6.085  21.460   7.507  1.00  0.63           C  
ATOM    552  C   GLN A  39      -5.772  22.190   8.798  1.00  0.63           C  
ATOM    553  O   GLN A  39      -4.963  21.734   9.615  1.00  0.63           O  
ATOM    554  CB  GLN A  39      -6.425  20.016   7.812  1.00  0.63           C  
ATOM    555  CG  GLN A  39      -7.619  19.827   8.656  1.00  0.63           C  
ATOM    556  CD  GLN A  39      -8.041  18.371   8.745  1.00  0.63           C  
ATOM    557  OE1 GLN A  39      -7.272  17.418   8.471  1.00  0.63           O  
ATOM    558  NE2 GLN A  39      -9.300  18.187   9.116  1.00  0.63           N  
ATOM    559  H   GLN A  39      -4.036  21.326   6.874  1.00  0.63           H  
ATOM    560  HA  GLN A  39      -6.953  21.942   7.057  1.00  0.63           H  
ATOM    561 1HB  GLN A  39      -6.559  19.497   6.902  1.00  0.63           H  
ATOM    562 2HB  GLN A  39      -5.586  19.565   8.331  1.00  0.63           H  
ATOM    563 1HG  GLN A  39      -7.419  20.200   9.662  1.00  0.63           H  
ATOM    564 2HG  GLN A  39      -8.443  20.393   8.217  1.00  0.63           H  
ATOM    565 1HE2 GLN A  39      -9.680  17.267   9.206  1.00  0.63           H  
ATOM    566 2HE2 GLN A  39      -9.884  19.013   9.308  1.00  0.63           H  
ATOM    567  N   ALA A  40      -6.424  23.326   8.986  1.00  0.66           N  
ATOM    568  CA  ALA A  40      -6.246  24.100  10.197  1.00  0.66           C  
ATOM    569  C   ALA A  40      -7.097  23.426  11.266  1.00  0.66           C  
ATOM    570  O   ALA A  40      -8.113  22.828  10.907  1.00  0.66           O  
ATOM    571  CB  ALA A  40      -6.652  25.542   9.988  1.00  0.66           C  
ATOM    572  H   ALA A  40      -7.069  23.650   8.276  1.00  0.66           H  
ATOM    573  HA  ALA A  40      -5.200  24.068  10.469  1.00  0.66           H  
ATOM    574 1HB  ALA A  40      -6.515  26.104  10.909  1.00  0.66           H  
ATOM    575 2HB  ALA A  40      -6.035  25.986   9.201  1.00  0.66           H  
ATOM    576 3HB  ALA A  40      -7.687  25.573   9.702  1.00  0.66           H  
ATOM    577  N   PRO A  41      -6.751  23.490  12.554  1.00  0.68           N  
ATOM    578  CA  PRO A  41      -7.560  22.945  13.620  1.00  0.68           C  
ATOM    579  C   PRO A  41      -8.977  23.484  13.535  1.00  0.68           C  
ATOM    580  O   PRO A  41      -9.187  24.683  13.357  1.00  0.68           O  
ATOM    581  CB  PRO A  41      -6.839  23.461  14.869  1.00  0.68           C  
ATOM    582  CG  PRO A  41      -5.391  23.601  14.430  1.00  0.68           C  
ATOM    583  CD  PRO A  41      -5.467  24.086  12.993  1.00  0.68           C  
ATOM    584  HA  PRO A  41      -7.548  21.846  13.566  1.00  0.68           H  
ATOM    585 1HB  PRO A  41      -7.286  24.414  15.191  1.00  0.68           H  
ATOM    586 2HB  PRO A  41      -6.969  22.751  15.698  1.00  0.68           H  
ATOM    587 1HG  PRO A  41      -4.860  24.305  15.091  1.00  0.68           H  
ATOM    588 2HG  PRO A  41      -4.876  22.633  14.521  1.00  0.68           H  
ATOM    589 1HD  PRO A  41      -5.493  25.183  12.937  1.00  0.68           H  
ATOM    590 2HD  PRO A  41      -4.613  23.652  12.460  1.00  0.68           H  
ATOM    591  N   GLY A  42      -9.947  22.592  13.690  1.00  0.69           N  
ATOM    592  CA  GLY A  42     -11.363  22.951  13.646  1.00  0.69           C  
ATOM    593  C   GLY A  42     -11.943  23.048  12.228  1.00  0.69           C  
ATOM    594  O   GLY A  42     -13.143  23.281  12.069  1.00  0.69           O  
ATOM    595  H   GLY A  42      -9.701  21.623  13.834  1.00  0.69           H  
ATOM    596 1HA  GLY A  42     -11.931  22.215  14.214  1.00  0.69           H  
ATOM    597 2HA  GLY A  42     -11.500  23.905  14.152  1.00  0.69           H  
ATOM    598  N   LYS A  43     -11.112  22.849  11.202  1.00  0.70           N  
ATOM    599  CA  LYS A  43     -11.569  22.960   9.820  1.00  0.70           C  
ATOM    600  C   LYS A  43     -11.404  21.671   9.021  1.00  0.70           C  
ATOM    601  O   LYS A  43     -10.727  20.730   9.452  1.00  0.70           O  
ATOM    602  CB  LYS A  43     -10.854  24.105   9.103  1.00  0.70           C  
ATOM    603  CG  LYS A  43     -11.138  25.485   9.695  1.00  0.70           C  
ATOM    604  CD  LYS A  43     -10.562  26.603   8.829  1.00  0.70           C  
ATOM    605  CE  LYS A  43     -10.825  27.970   9.443  1.00  0.70           C  
ATOM    606  NZ  LYS A  43     -10.278  29.073   8.602  1.00  0.70           N  
ATOM    607  H   LYS A  43     -10.120  22.672  11.366  1.00  0.70           H  
ATOM    608  HA  LYS A  43     -12.633  23.193   9.831  1.00  0.70           H  
ATOM    609 1HB  LYS A  43      -9.777  23.938   9.154  1.00  0.70           H  
ATOM    610 2HB  LYS A  43     -11.131  24.113   8.048  1.00  0.70           H  
ATOM    611 1HG  LYS A  43     -12.214  25.621   9.801  1.00  0.70           H  
ATOM    612 2HG  LYS A  43     -10.682  25.540  10.688  1.00  0.70           H  
ATOM    613 1HD  LYS A  43      -9.497  26.470   8.703  1.00  0.70           H  
ATOM    614 2HD  LYS A  43     -11.028  26.567   7.844  1.00  0.70           H  
ATOM    615 1HE  LYS A  43     -11.900  28.110   9.554  1.00  0.70           H  
ATOM    616 2HE  LYS A  43     -10.360  28.012  10.429  1.00  0.70           H  
ATOM    617 1HZ  LYS A  43     -10.472  29.962   9.043  1.00  0.70           H  
ATOM    618 2HZ  LYS A  43      -9.279  28.958   8.503  1.00  0.70           H  
ATOM    619 3HZ  LYS A  43     -10.711  29.049   7.690  1.00  0.70           H  
ATOM    620  N   GLU A  44     -12.063  21.641   7.863  1.00  0.69           N  
ATOM    621  CA  GLU A  44     -11.963  20.552   6.897  1.00  0.69           C  
ATOM    622  C   GLU A  44     -10.736  20.763   6.015  1.00  0.69           C  
ATOM    623  O   GLU A  44     -10.239  21.882   5.907  1.00  0.69           O  
ATOM    624  CB  GLU A  44     -13.226  20.481   6.038  1.00  0.69           C  
ATOM    625  CG  GLU A  44     -14.498  20.155   6.821  1.00  0.69           C  
ATOM    626  CD  GLU A  44     -15.735  20.063   5.950  1.00  0.69           C  
ATOM    627  OE1 GLU A  44     -15.680  20.489   4.821  1.00  0.69           O  
ATOM    628  OE2 GLU A  44     -16.731  19.565   6.421  1.00  0.69           O  
ATOM    629  H   GLU A  44     -12.634  22.437   7.619  1.00  0.69           H  
ATOM    630  HA  GLU A  44     -11.844  19.611   7.434  1.00  0.69           H  
ATOM    631 1HB  GLU A  44     -13.376  21.435   5.533  1.00  0.69           H  
ATOM    632 2HB  GLU A  44     -13.099  19.720   5.266  1.00  0.69           H  
ATOM    633 1HG  GLU A  44     -14.358  19.204   7.333  1.00  0.69           H  
ATOM    634 2HG  GLU A  44     -14.648  20.924   7.578  1.00  0.69           H  
ATOM    635  N   ARG A  45     -10.244  19.691   5.406  1.00  0.67           N  
ATOM    636  CA  ARG A  45      -9.095  19.765   4.504  1.00  0.67           C  
ATOM    637  C   ARG A  45      -9.356  20.587   3.244  1.00  0.67           C  
ATOM    638  O   ARG A  45     -10.407  20.441   2.612  1.00  0.67           O  
ATOM    639  CB  ARG A  45      -8.678  18.360   4.086  1.00  0.67           C  
ATOM    640  CG  ARG A  45      -8.060  17.556   5.202  1.00  0.67           C  
ATOM    641  CD  ARG A  45      -7.709  16.181   4.841  1.00  0.67           C  
ATOM    642  NE  ARG A  45      -7.104  15.496   5.978  1.00  0.67           N  
ATOM    643  CZ  ARG A  45      -6.680  14.214   5.952  1.00  0.67           C  
ATOM    644  NH1 ARG A  45      -6.831  13.504   4.860  1.00  0.67           N  
ATOM    645  NH2 ARG A  45      -6.125  13.664   7.016  1.00  0.67           N  
ATOM    646  H   ARG A  45     -10.689  18.799   5.557  1.00  0.67           H  
ATOM    647  HA  ARG A  45      -8.272  20.226   5.047  1.00  0.67           H  
ATOM    648 1HB  ARG A  45      -9.541  17.814   3.712  1.00  0.67           H  
ATOM    649 2HB  ARG A  45      -7.949  18.425   3.276  1.00  0.67           H  
ATOM    650 1HG  ARG A  45      -7.134  18.020   5.476  1.00  0.67           H  
ATOM    651 2HG  ARG A  45      -8.732  17.534   6.056  1.00  0.67           H  
ATOM    652 1HD  ARG A  45      -8.602  15.634   4.544  1.00  0.67           H  
ATOM    653 2HD  ARG A  45      -6.989  16.187   4.022  1.00  0.67           H  
ATOM    654  HE  ARG A  45      -7.002  16.039   6.860  1.00  0.67           H  
ATOM    655 1HH1 ARG A  45      -7.289  13.915   4.056  1.00  0.67           H  
ATOM    656 2HH1 ARG A  45      -6.522  12.543   4.834  1.00  0.67           H  
ATOM    657 1HH2 ARG A  45      -6.013  14.200   7.871  1.00  0.67           H  
ATOM    658 2HH2 ARG A  45      -5.817  12.707   6.984  1.00  0.67           H  
ATOM    659  N   GLU A  46      -8.359  21.376   2.832  1.00  0.65           N  
ATOM    660  CA  GLU A  46      -8.458  22.146   1.595  1.00  0.65           C  
ATOM    661  C   GLU A  46      -7.259  21.907   0.698  1.00  0.65           C  
ATOM    662  O   GLU A  46      -6.159  21.617   1.154  1.00  0.65           O  
ATOM    663  CB  GLU A  46      -8.555  23.652   1.878  1.00  0.65           C  
ATOM    664  CG  GLU A  46      -7.332  24.292   2.546  1.00  0.65           C  
ATOM    665  CD  GLU A  46      -7.531  25.777   2.826  1.00  0.65           C  
ATOM    666  OE1 GLU A  46      -8.595  26.277   2.537  1.00  0.65           O  
ATOM    667  OE2 GLU A  46      -6.623  26.410   3.341  1.00  0.65           O  
ATOM    668  H   GLU A  46      -7.541  21.478   3.428  1.00  0.65           H  
ATOM    669  HA  GLU A  46      -9.352  21.830   1.058  1.00  0.65           H  
ATOM    670 1HB  GLU A  46      -8.728  24.181   0.940  1.00  0.65           H  
ATOM    671 2HB  GLU A  46      -9.416  23.839   2.521  1.00  0.65           H  
ATOM    672 1HG  GLU A  46      -7.140  23.788   3.483  1.00  0.65           H  
ATOM    673 2HG  GLU A  46      -6.462  24.155   1.900  1.00  0.65           H  
ATOM    674  N   PHE A  47      -7.474  22.030  -0.597  1.00  0.64           N  
ATOM    675  CA  PHE A  47      -6.400  21.901  -1.576  1.00  0.64           C  
ATOM    676  C   PHE A  47      -5.424  23.063  -1.547  1.00  0.64           C  
ATOM    677  O   PHE A  47      -5.837  24.222  -1.503  1.00  0.64           O  
ATOM    678  CB  PHE A  47      -6.994  21.780  -2.966  1.00  0.64           C  
ATOM    679  CG  PHE A  47      -6.023  21.643  -4.053  1.00  0.64           C  
ATOM    680  CD1 PHE A  47      -5.431  20.442  -4.298  1.00  0.64           C  
ATOM    681  CD2 PHE A  47      -5.707  22.740  -4.860  1.00  0.64           C  
ATOM    682  CE1 PHE A  47      -4.562  20.311  -5.320  1.00  0.64           C  
ATOM    683  CE2 PHE A  47      -4.821  22.616  -5.893  1.00  0.64           C  
ATOM    684  CZ  PHE A  47      -4.252  21.401  -6.132  1.00  0.64           C  
ATOM    685  H   PHE A  47      -8.407  22.247  -0.918  1.00  0.64           H  
ATOM    686  HA  PHE A  47      -5.837  20.995  -1.357  1.00  0.64           H  
ATOM    687 1HB  PHE A  47      -7.652  20.914  -2.997  1.00  0.64           H  
ATOM    688 2HB  PHE A  47      -7.605  22.657  -3.172  1.00  0.64           H  
ATOM    689  HD1 PHE A  47      -5.670  19.584  -3.674  1.00  0.64           H  
ATOM    690  HD2 PHE A  47      -6.179  23.702  -4.660  1.00  0.64           H  
ATOM    691  HE1 PHE A  47      -4.125  19.342  -5.492  1.00  0.64           H  
ATOM    692  HE2 PHE A  47      -4.577  23.472  -6.522  1.00  0.64           H  
ATOM    693  HZ  PHE A  47      -3.559  21.297  -6.954  1.00  0.64           H  
ATOM    694  N   VAL A  48      -4.134  22.752  -1.610  1.00  0.64           N  
ATOM    695  CA  VAL A  48      -3.098  23.766  -1.707  1.00  0.64           C  
ATOM    696  C   VAL A  48      -2.436  23.765  -3.082  1.00  0.64           C  
ATOM    697  O   VAL A  48      -2.418  24.786  -3.777  1.00  0.64           O  
ATOM    698  CB  VAL A  48      -2.018  23.516  -0.639  1.00  0.64           C  
ATOM    699  CG1 VAL A  48      -0.937  24.459  -0.769  1.00  0.64           C  
ATOM    700  CG2 VAL A  48      -2.617  23.633   0.723  1.00  0.64           C  
ATOM    701  H   VAL A  48      -3.844  21.775  -1.593  1.00  0.64           H  
ATOM    702  HA  VAL A  48      -3.549  24.742  -1.535  1.00  0.64           H  
ATOM    703  HB  VAL A  48      -1.606  22.526  -0.775  1.00  0.64           H  
ATOM    704 1HG1 VAL A  48      -0.196  24.242  -0.010  1.00  0.64           H  
ATOM    705 2HG1 VAL A  48      -0.486  24.373  -1.753  1.00  0.64           H  
ATOM    706 3HG1 VAL A  48      -1.324  25.449  -0.633  1.00  0.64           H  
ATOM    707 1HG2 VAL A  48      -1.840  23.441   1.454  1.00  0.64           H  
ATOM    708 2HG2 VAL A  48      -3.021  24.637   0.865  1.00  0.64           H  
ATOM    709 3HG2 VAL A  48      -3.418  22.902   0.832  1.00  0.64           H  
ATOM    710  N   ALA A  49      -1.871  22.627  -3.479  1.00  0.66           N  
ATOM    711  CA  ALA A  49      -1.154  22.600  -4.758  1.00  0.66           C  
ATOM    712  C   ALA A  49      -0.974  21.181  -5.291  1.00  0.66           C  
ATOM    713  O   ALA A  49      -0.984  20.222  -4.526  1.00  0.66           O  
ATOM    714  CB  ALA A  49       0.189  23.296  -4.605  1.00  0.66           C  
ATOM    715  H   ALA A  49      -1.953  21.800  -2.889  1.00  0.66           H  
ATOM    716  HA  ALA A  49      -1.750  23.144  -5.485  1.00  0.66           H  
ATOM    717 1HB  ALA A  49       0.691  23.314  -5.574  1.00  0.66           H  
ATOM    718 2HB  ALA A  49       0.041  24.314  -4.264  1.00  0.66           H  
ATOM    719 3HB  ALA A  49       0.792  22.760  -3.879  1.00  0.66           H  
ATOM    720  N   GLU A  50      -0.769  21.042  -6.604  1.00  0.69           N  
ATOM    721  CA  GLU A  50      -0.548  19.713  -7.193  1.00  0.69           C  
ATOM    722  C   GLU A  50       0.367  19.667  -8.397  1.00  0.69           C  
ATOM    723  O   GLU A  50       0.269  20.503  -9.286  1.00  0.69           O  
ATOM    724  CB  GLU A  50      -1.899  19.113  -7.561  1.00  0.69           C  
ATOM    725  CG  GLU A  50      -1.921  17.744  -8.177  1.00  0.69           C  
ATOM    726  CD  GLU A  50      -3.340  17.245  -8.303  1.00  0.69           C  
ATOM    727  OE1 GLU A  50      -3.824  17.021  -9.398  1.00  0.69           O  
ATOM    728  OE2 GLU A  50      -3.961  17.051  -7.273  1.00  0.69           O  
ATOM    729  H   GLU A  50      -0.786  21.873  -7.191  1.00  0.69           H  
ATOM    730  HA  GLU A  50      -0.083  19.101  -6.435  1.00  0.69           H  
ATOM    731 1HB  GLU A  50      -2.456  19.021  -6.676  1.00  0.69           H  
ATOM    732 2HB  GLU A  50      -2.427  19.784  -8.232  1.00  0.69           H  
ATOM    733 1HG  GLU A  50      -1.469  17.794  -9.159  1.00  0.69           H  
ATOM    734 2HG  GLU A  50      -1.347  17.054  -7.577  1.00  0.69           H  
ATOM    735  N   SER A  51       1.243  18.656  -8.432  1.00  0.75           N  
ATOM    736  CA  SER A  51       2.160  18.453  -9.551  1.00  0.75           C  
ATOM    737  C   SER A  51       2.007  17.101 -10.224  1.00  0.75           C  
ATOM    738  O   SER A  51       2.029  16.041  -9.587  1.00  0.75           O  
ATOM    739  CB  SER A  51       3.599  18.580  -9.111  1.00  0.75           C  
ATOM    740  OG  SER A  51       3.905  19.882  -8.711  1.00  0.75           O  
ATOM    741  H   SER A  51       1.246  18.002  -7.654  1.00  0.75           H  
ATOM    742  HA  SER A  51       1.959  19.217 -10.297  1.00  0.75           H  
ATOM    743 1HB  SER A  51       3.788  17.888  -8.289  1.00  0.75           H  
ATOM    744 2HB  SER A  51       4.247  18.294  -9.938  1.00  0.75           H  
ATOM    745  HG  SER A  51       3.954  20.393  -9.512  1.00  0.75           H  
ATOM    746  N   TRP A  52       1.872  17.142 -11.540  1.00  0.81           N  
ATOM    747  CA  TRP A  52       1.751  15.939 -12.348  1.00  0.81           C  
ATOM    748  C   TRP A  52       3.116  15.466 -12.803  1.00  0.81           C  
ATOM    749  O   TRP A  52       4.086  16.225 -12.785  1.00  0.81           O  
ATOM    750  CB  TRP A  52       0.821  16.152 -13.543  1.00  0.81           C  
ATOM    751  CG  TRP A  52      -0.631  16.289 -13.136  1.00  0.81           C  
ATOM    752  CD1 TRP A  52      -1.093  16.683 -11.923  1.00  0.81           C  
ATOM    753  CD2 TRP A  52      -1.808  16.010 -13.933  1.00  0.81           C  
ATOM    754  NE1 TRP A  52      -2.451  16.676 -11.904  1.00  0.81           N  
ATOM    755  CE2 TRP A  52      -2.914  16.269 -13.121  1.00  0.81           C  
ATOM    756  CE3 TRP A  52      -2.010  15.564 -15.241  1.00  0.81           C  
ATOM    757  CZ2 TRP A  52      -4.208  16.108 -13.573  1.00  0.81           C  
ATOM    758  CZ3 TRP A  52      -3.312  15.405 -15.694  1.00  0.81           C  
ATOM    759  CH2 TRP A  52      -4.380  15.672 -14.880  1.00  0.81           C  
ATOM    760  H   TRP A  52       1.852  18.055 -12.003  1.00  0.81           H  
ATOM    761  HA  TRP A  52       1.313  15.155 -11.734  1.00  0.81           H  
ATOM    762 1HB  TRP A  52       1.118  17.059 -14.073  1.00  0.81           H  
ATOM    763 2HB  TRP A  52       0.912  15.319 -14.236  1.00  0.81           H  
ATOM    764  HD1 TRP A  52      -0.487  16.961 -11.085  1.00  0.81           H  
ATOM    765  HE1 TRP A  52      -3.017  16.936 -11.078  1.00  0.81           H  
ATOM    766  HE3 TRP A  52      -1.165  15.350 -15.893  1.00  0.81           H  
ATOM    767  HZ2 TRP A  52      -5.072  16.310 -12.940  1.00  0.81           H  
ATOM    768  HZ3 TRP A  52      -3.465  15.056 -16.715  1.00  0.81           H  
ATOM    769  HH2 TRP A  52      -5.389  15.532 -15.267  1.00  0.81           H  
ATOM    770  N   SER A  53       3.202  14.214 -13.234  1.00  0.86           N  
ATOM    771  CA  SER A  53       4.455  13.655 -13.740  1.00  0.86           C  
ATOM    772  C   SER A  53       4.971  14.395 -14.990  1.00  0.86           C  
ATOM    773  O   SER A  53       6.150  14.317 -15.330  1.00  0.86           O  
ATOM    774  CB  SER A  53       4.261  12.187 -14.037  1.00  0.86           C  
ATOM    775  OG  SER A  53       3.364  12.002 -15.101  1.00  0.86           O  
ATOM    776  H   SER A  53       2.384  13.622 -13.209  1.00  0.86           H  
ATOM    777  HA  SER A  53       5.209  13.747 -12.958  1.00  0.86           H  
ATOM    778 1HB  SER A  53       5.224  11.752 -14.292  1.00  0.86           H  
ATOM    779 2HB  SER A  53       3.893  11.671 -13.144  1.00  0.86           H  
ATOM    780  HG  SER A  53       3.336  11.051 -15.258  1.00  0.86           H  
ATOM    781  N   SER A  54       4.082  15.144 -15.650  1.00  0.89           N  
ATOM    782  CA  SER A  54       4.407  15.951 -16.825  1.00  0.89           C  
ATOM    783  C   SER A  54       5.151  17.228 -16.448  1.00  0.89           C  
ATOM    784  O   SER A  54       5.636  17.955 -17.315  1.00  0.89           O  
ATOM    785  CB  SER A  54       3.138  16.370 -17.539  1.00  0.89           C  
ATOM    786  OG  SER A  54       2.390  17.312 -16.760  1.00  0.89           O  
ATOM    787  H   SER A  54       3.133  15.133 -15.313  1.00  0.89           H  
ATOM    788  HA  SER A  54       5.037  15.360 -17.492  1.00  0.89           H  
ATOM    789 1HB  SER A  54       3.385  16.805 -18.507  1.00  0.89           H  
ATOM    790 2HB  SER A  54       2.528  15.487 -17.722  1.00  0.89           H  
ATOM    791  HG  SER A  54       1.488  17.273 -17.115  1.00  0.89           H  
ATOM    792  N   GLY A  55       5.173  17.534 -15.154  1.00  0.88           N  
ATOM    793  CA  GLY A  55       5.757  18.752 -14.630  1.00  0.88           C  
ATOM    794  C   GLY A  55       4.705  19.845 -14.447  1.00  0.88           C  
ATOM    795  O   GLY A  55       4.983  20.877 -13.833  1.00  0.88           O  
ATOM    796  H   GLY A  55       4.770  16.892 -14.478  1.00  0.88           H  
ATOM    797 1HA  GLY A  55       6.226  18.534 -13.671  1.00  0.88           H  
ATOM    798 2HA  GLY A  55       6.540  19.099 -15.301  1.00  0.88           H  
ATOM    799  N   THR A  56       3.497  19.639 -14.981  1.00  0.84           N  
ATOM    800  CA  THR A  56       2.447  20.643 -14.833  1.00  0.84           C  
ATOM    801  C   THR A  56       2.064  20.834 -13.363  1.00  0.84           C  
ATOM    802  O   THR A  56       1.773  19.853 -12.666  1.00  0.84           O  
ATOM    803  CB  THR A  56       1.193  20.241 -15.619  1.00  0.84           C  
ATOM    804  OG1 THR A  56       1.542  20.032 -16.999  1.00  0.84           O  
ATOM    805  CG2 THR A  56       0.143  21.344 -15.525  1.00  0.84           C  
ATOM    806  H   THR A  56       3.297  18.785 -15.507  1.00  0.84           H  
ATOM    807  HA  THR A  56       2.817  21.593 -15.217  1.00  0.84           H  
ATOM    808  HB  THR A  56       0.782  19.318 -15.210  1.00  0.84           H  
ATOM    809  HG1 THR A  56       2.016  19.179 -17.071  1.00  0.84           H  
ATOM    810 1HG2 THR A  56      -0.740  21.053 -16.090  1.00  0.84           H  
ATOM    811 2HG2 THR A  56      -0.133  21.507 -14.487  1.00  0.84           H  
ATOM    812 3HG2 THR A  56       0.547  22.266 -15.937  1.00  0.84           H  
ATOM    813  N   THR A  57       2.020  22.091 -12.895  1.00  0.79           N  
ATOM    814  CA  THR A  57       1.646  22.351 -11.503  1.00  0.79           C  
ATOM    815  C   THR A  57       0.420  23.262 -11.401  1.00  0.79           C  
ATOM    816  O   THR A  57       0.314  24.267 -12.110  1.00  0.79           O  
ATOM    817  CB  THR A  57       2.800  22.959 -10.666  1.00  0.79           C  
ATOM    818  OG1 THR A  57       3.931  22.079 -10.672  1.00  0.79           O  
ATOM    819  CG2 THR A  57       2.362  23.093  -9.204  1.00  0.79           C  
ATOM    820  H   THR A  57       2.263  22.858 -13.506  1.00  0.79           H  
ATOM    821  HA  THR A  57       1.390  21.408 -11.055  1.00  0.79           H  
ATOM    822  HB  THR A  57       3.082  23.928 -11.070  1.00  0.79           H  
ATOM    823  HG1 THR A  57       3.815  21.430  -9.995  1.00  0.79           H  
ATOM    824 1HG2 THR A  57       3.176  23.489  -8.636  1.00  0.79           H  
ATOM    825 2HG2 THR A  57       1.514  23.746  -9.110  1.00  0.79           H  
ATOM    826 3HG2 THR A  57       2.103  22.120  -8.809  1.00  0.79           H  
ATOM    827  N   TYR A  58      -0.489  22.900 -10.503  1.00  0.74           N  
ATOM    828  CA  TYR A  58      -1.716  23.634 -10.257  1.00  0.74           C  
ATOM    829  C   TYR A  58      -1.685  24.185  -8.827  1.00  0.74           C  
ATOM    830  O   TYR A  58      -1.190  23.517  -7.917  1.00  0.74           O  
ATOM    831  CB  TYR A  58      -2.887  22.666 -10.397  1.00  0.74           C  
ATOM    832  CG  TYR A  58      -2.966  21.960 -11.751  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      -2.233  20.775 -11.948  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      -3.756  22.455 -12.770  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      -2.304  20.108 -13.154  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      -3.825  21.779 -13.979  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      -3.106  20.611 -14.169  1.00  0.74           C  
ATOM    838  OH  TYR A  58      -3.187  19.945 -15.370  1.00  0.74           O  
ATOM    839  H   TYR A  58      -0.310  22.051  -9.978  1.00  0.74           H  
ATOM    840  HA  TYR A  58      -1.798  24.465 -10.958  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      -2.811  21.900  -9.621  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      -3.821  23.201 -10.235  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      -1.606  20.378 -11.145  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      -4.328  23.372 -12.622  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      -1.737  19.192 -13.304  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      -4.451  22.166 -14.783  1.00  0.74           H  
ATOM    847  HH  TYR A  58      -2.532  19.242 -15.388  1.00  0.74           H  
ATOM    848  N   TYR A  59      -2.244  25.378  -8.609  1.00  0.72           N  
ATOM    849  CA  TYR A  59      -2.279  25.949  -7.253  1.00  0.72           C  
ATOM    850  C   TYR A  59      -3.645  26.504  -6.878  1.00  0.72           C  
ATOM    851  O   TYR A  59      -4.375  27.009  -7.733  1.00  0.72           O  
ATOM    852  CB  TYR A  59      -1.281  27.090  -7.119  1.00  0.72           C  
ATOM    853  CG  TYR A  59       0.153  26.745  -7.392  1.00  0.72           C  
ATOM    854  CD1 TYR A  59       0.631  26.825  -8.688  1.00  0.72           C  
ATOM    855  CD2 TYR A  59       0.993  26.358  -6.361  1.00  0.72           C  
ATOM    856  CE1 TYR A  59       1.941  26.527  -8.960  1.00  0.72           C  
ATOM    857  CE2 TYR A  59       2.310  26.045  -6.629  1.00  0.72           C  
ATOM    858  CZ  TYR A  59       2.790  26.135  -7.930  1.00  0.72           C  
ATOM    859  OH  TYR A  59       4.115  25.833  -8.229  1.00  0.72           O  
ATOM    860  H   TYR A  59      -2.640  25.897  -9.381  1.00  0.72           H  
ATOM    861  HA  TYR A  59      -2.036  25.172  -6.533  1.00  0.72           H  
ATOM    862 1HB  TYR A  59      -1.571  27.874  -7.799  1.00  0.72           H  
ATOM    863 2HB  TYR A  59      -1.344  27.501  -6.119  1.00  0.72           H  
ATOM    864  HD1 TYR A  59      -0.035  27.130  -9.496  1.00  0.72           H  
ATOM    865  HD2 TYR A  59       0.613  26.301  -5.342  1.00  0.72           H  
ATOM    866  HE1 TYR A  59       2.311  26.594  -9.982  1.00  0.72           H  
ATOM    867  HE2 TYR A  59       2.966  25.739  -5.817  1.00  0.72           H  
ATOM    868  HH  TYR A  59       4.222  25.783  -9.187  1.00  0.72           H  
ATOM    869  N   GLY A  60      -3.964  26.469  -5.589  1.00  0.71           N  
ATOM    870  CA  GLY A  60      -5.176  27.110  -5.095  1.00  0.71           C  
ATOM    871  C   GLY A  60      -5.050  28.632  -5.231  1.00  0.71           C  
ATOM    872  O   GLY A  60      -3.953  29.186  -5.117  1.00  0.71           O  
ATOM    873  H   GLY A  60      -3.350  25.987  -4.928  1.00  0.71           H  
ATOM    874 1HA  GLY A  60      -6.038  26.751  -5.656  1.00  0.71           H  
ATOM    875 2HA  GLY A  60      -5.329  26.838  -4.049  1.00  0.71           H  
ATOM    876  N   ALA A  61      -6.177  29.321  -5.388  1.00  0.72           N  
ATOM    877  CA  ALA A  61      -6.170  30.780  -5.536  1.00  0.72           C  
ATOM    878  C   ALA A  61      -5.526  31.503  -4.354  1.00  0.72           C  
ATOM    879  O   ALA A  61      -4.915  32.556  -4.523  1.00  0.72           O  
ATOM    880  CB  ALA A  61      -7.589  31.286  -5.712  1.00  0.72           C  
ATOM    881  H   ALA A  61      -7.054  28.823  -5.451  1.00  0.72           H  
ATOM    882  HA  ALA A  61      -5.592  31.019  -6.430  1.00  0.72           H  
ATOM    883 1HB  ALA A  61      -7.571  32.365  -5.861  1.00  0.72           H  
ATOM    884 2HB  ALA A  61      -8.042  30.806  -6.579  1.00  0.72           H  
ATOM    885 3HB  ALA A  61      -8.171  31.053  -4.822  1.00  0.72           H  
ATOM    886  N   SER A  62      -5.664  30.946  -3.155  1.00  0.74           N  
ATOM    887  CA  SER A  62      -5.120  31.568  -1.953  1.00  0.74           C  
ATOM    888  C   SER A  62      -3.607  31.352  -1.777  1.00  0.74           C  
ATOM    889  O   SER A  62      -2.986  31.946  -0.883  1.00  0.74           O  
ATOM    890  CB  SER A  62      -5.879  31.060  -0.737  1.00  0.74           C  
ATOM    891  OG  SER A  62      -5.653  29.694  -0.516  1.00  0.74           O  
ATOM    892  H   SER A  62      -6.163  30.073  -3.076  1.00  0.74           H  
ATOM    893  HA  SER A  62      -5.292  32.643  -2.030  1.00  0.74           H  
ATOM    894 1HB  SER A  62      -5.578  31.628   0.144  1.00  0.74           H  
ATOM    895 2HB  SER A  62      -6.944  31.232  -0.887  1.00  0.74           H  
ATOM    896  HG  SER A  62      -6.299  29.420   0.146  1.00  0.74           H  
ATOM    897  N   VAL A  63      -3.017  30.466  -2.594  1.00  0.74           N  
ATOM    898  CA  VAL A  63      -1.599  30.147  -2.481  1.00  0.74           C  
ATOM    899  C   VAL A  63      -0.817  30.325  -3.792  1.00  0.74           C  
ATOM    900  O   VAL A  63       0.416  30.316  -3.796  1.00  0.74           O  
ATOM    901  CB  VAL A  63      -1.426  28.716  -1.958  1.00  0.74           C  
ATOM    902  CG1 VAL A  63      -2.040  28.591  -0.550  1.00  0.74           C  
ATOM    903  CG2 VAL A  63      -2.054  27.750  -2.881  1.00  0.74           C  
ATOM    904  H   VAL A  63      -3.556  30.013  -3.326  1.00  0.74           H  
ATOM    905  HA  VAL A  63      -1.165  30.817  -1.740  1.00  0.74           H  
ATOM    906  HB  VAL A  63      -0.386  28.509  -1.886  1.00  0.74           H  
ATOM    907 1HG1 VAL A  63      -1.898  27.593  -0.169  1.00  0.74           H  
ATOM    908 2HG1 VAL A  63      -1.554  29.304   0.120  1.00  0.74           H  
ATOM    909 3HG1 VAL A  63      -3.102  28.800  -0.590  1.00  0.74           H  
ATOM    910 1HG2 VAL A  63      -1.902  26.763  -2.495  1.00  0.74           H  
ATOM    911 2HG2 VAL A  63      -3.117  27.956  -2.949  1.00  0.74           H  
ATOM    912 3HG2 VAL A  63      -1.606  27.829  -3.861  1.00  0.74           H  
ATOM    913  N   VAL A  64      -1.512  30.563  -4.904  1.00  0.74           N  
ATOM    914  CA  VAL A  64      -0.854  30.706  -6.207  1.00  0.74           C  
ATOM    915  C   VAL A  64       0.186  31.830  -6.256  1.00  0.74           C  
ATOM    916  O   VAL A  64       1.121  31.784  -7.052  1.00  0.74           O  
ATOM    917  CB  VAL A  64      -1.914  30.925  -7.311  1.00  0.74           C  
ATOM    918  CG1 VAL A  64      -2.584  32.281  -7.181  1.00  0.74           C  
ATOM    919  CG2 VAL A  64      -1.247  30.793  -8.669  1.00  0.74           C  
ATOM    920  H   VAL A  64      -2.528  30.551  -4.872  1.00  0.74           H  
ATOM    921  HA  VAL A  64      -0.336  29.772  -6.421  1.00  0.74           H  
ATOM    922  HB  VAL A  64      -2.692  30.165  -7.202  1.00  0.74           H  
ATOM    923 1HG1 VAL A  64      -3.338  32.386  -7.959  1.00  0.74           H  
ATOM    924 2HG1 VAL A  64      -3.059  32.354  -6.207  1.00  0.74           H  
ATOM    925 3HG1 VAL A  64      -1.853  33.073  -7.291  1.00  0.74           H  
ATOM    926 1HG2 VAL A  64      -1.992  30.921  -9.451  1.00  0.74           H  
ATOM    927 2HG2 VAL A  64      -0.478  31.559  -8.768  1.00  0.74           H  
ATOM    928 3HG2 VAL A  64      -0.790  29.814  -8.763  1.00  0.74           H  
ATOM    929  N   GLY A  65       0.012  32.853  -5.421  1.00  0.72           N  
ATOM    930  CA  GLY A  65       0.947  33.967  -5.366  1.00  0.72           C  
ATOM    931  C   GLY A  65       2.036  33.799  -4.295  1.00  0.72           C  
ATOM    932  O   GLY A  65       2.812  34.732  -4.058  1.00  0.72           O  
ATOM    933  H   GLY A  65      -0.786  32.838  -4.805  1.00  0.72           H  
ATOM    934 1HA  GLY A  65       1.416  34.088  -6.342  1.00  0.72           H  
ATOM    935 2HA  GLY A  65       0.392  34.883  -5.172  1.00  0.72           H  
ATOM    936  N   ARG A  66       2.063  32.647  -3.610  1.00  0.70           N  
ATOM    937  CA  ARG A  66       3.024  32.425  -2.527  1.00  0.70           C  
ATOM    938  C   ARG A  66       3.776  31.091  -2.563  1.00  0.70           C  
ATOM    939  O   ARG A  66       4.924  31.012  -2.113  1.00  0.70           O  
ATOM    940  CB  ARG A  66       2.312  32.498  -1.186  1.00  0.70           C  
ATOM    941  CG  ARG A  66       1.726  33.849  -0.824  1.00  0.70           C  
ATOM    942  CD  ARG A  66       2.798  34.811  -0.554  1.00  0.70           C  
ATOM    943  NE  ARG A  66       2.322  36.125  -0.171  1.00  0.70           N  
ATOM    944  CZ  ARG A  66       2.041  37.141  -1.016  1.00  0.70           C  
ATOM    945  NH1 ARG A  66       2.174  37.006  -2.323  1.00  0.70           N  
ATOM    946  NH2 ARG A  66       1.630  38.301  -0.525  1.00  0.70           N  
ATOM    947  H   ARG A  66       1.412  31.905  -3.843  1.00  0.70           H  
ATOM    948  HA  ARG A  66       3.765  33.223  -2.567  1.00  0.70           H  
ATOM    949 1HB  ARG A  66       1.495  31.773  -1.177  1.00  0.70           H  
ATOM    950 2HB  ARG A  66       3.005  32.221  -0.392  1.00  0.70           H  
ATOM    951 1HG  ARG A  66       1.093  34.227  -1.620  1.00  0.70           H  
ATOM    952 2HG  ARG A  66       1.143  33.737   0.086  1.00  0.70           H  
ATOM    953 1HD  ARG A  66       3.358  34.418   0.274  1.00  0.70           H  
ATOM    954 2HD  ARG A  66       3.449  34.915  -1.422  1.00  0.70           H  
ATOM    955  HE  ARG A  66       2.217  36.296   0.822  1.00  0.70           H  
ATOM    956 1HH1 ARG A  66       2.494  36.122  -2.748  1.00  0.70           H  
ATOM    957 2HH1 ARG A  66       1.961  37.782  -2.928  1.00  0.70           H  
ATOM    958 1HH2 ARG A  66       1.530  38.420   0.474  1.00  0.70           H  
ATOM    959 2HH2 ARG A  66       1.421  39.067  -1.149  1.00  0.70           H  
ATOM    960  N   PHE A  67       3.113  30.025  -3.015  1.00  0.68           N  
ATOM    961  CA  PHE A  67       3.704  28.691  -2.938  1.00  0.68           C  
ATOM    962  C   PHE A  67       4.219  28.200  -4.290  1.00  0.68           C  
ATOM    963  O   PHE A  67       3.621  28.484  -5.329  1.00  0.68           O  
ATOM    964  CB  PHE A  67       2.689  27.662  -2.435  1.00  0.68           C  
ATOM    965  CG  PHE A  67       2.151  27.852  -0.986  1.00  0.68           C  
ATOM    966  CD1 PHE A  67       2.425  28.962  -0.198  1.00  0.68           C  
ATOM    967  CD2 PHE A  67       1.344  26.895  -0.446  1.00  0.68           C  
ATOM    968  CE1 PHE A  67       1.888  29.105   1.067  1.00  0.68           C  
ATOM    969  CE2 PHE A  67       0.806  27.027   0.829  1.00  0.68           C  
ATOM    970  CZ  PHE A  67       1.076  28.139   1.576  1.00  0.68           C  
ATOM    971  H   PHE A  67       2.172  30.130  -3.378  1.00  0.68           H  
ATOM    972  HA  PHE A  67       4.543  28.727  -2.249  1.00  0.68           H  
ATOM    973 1HB  PHE A  67       1.831  27.654  -3.112  1.00  0.68           H  
ATOM    974 2HB  PHE A  67       3.150  26.691  -2.494  1.00  0.68           H  
ATOM    975  HD1 PHE A  67       3.058  29.720  -0.563  1.00  0.68           H  
ATOM    976  HD2 PHE A  67       1.132  26.032  -1.047  1.00  0.68           H  
ATOM    977  HE1 PHE A  67       2.114  29.992   1.666  1.00  0.68           H  
ATOM    978  HE2 PHE A  67       0.164  26.257   1.240  1.00  0.68           H  
ATOM    979  HZ  PHE A  67       0.653  28.250   2.578  1.00  0.68           H  
ATOM    980  N   THR A  68       5.310  27.432  -4.258  1.00  0.67           N  
ATOM    981  CA  THR A  68       5.847  26.766  -5.447  1.00  0.67           C  
ATOM    982  C   THR A  68       6.116  25.279  -5.213  1.00  0.67           C  
ATOM    983  O   THR A  68       6.712  24.896  -4.206  1.00  0.67           O  
ATOM    984  CB  THR A  68       7.142  27.438  -5.944  1.00  0.67           C  
ATOM    985  OG1 THR A  68       6.869  28.804  -6.291  1.00  0.67           O  
ATOM    986  CG2 THR A  68       7.704  26.713  -7.161  1.00  0.67           C  
ATOM    987  H   THR A  68       5.767  27.291  -3.359  1.00  0.67           H  
ATOM    988  HA  THR A  68       5.115  26.855  -6.239  1.00  0.67           H  
ATOM    989  HB  THR A  68       7.886  27.420  -5.146  1.00  0.67           H  
ATOM    990  HG1 THR A  68       6.093  28.840  -6.865  1.00  0.67           H  
ATOM    991 1HG2 THR A  68       8.614  27.212  -7.489  1.00  0.67           H  
ATOM    992 2HG2 THR A  68       7.938  25.681  -6.909  1.00  0.67           H  
ATOM    993 3HG2 THR A  68       6.970  26.731  -7.966  1.00  0.67           H  
ATOM    994  N   MET A  69       5.697  24.432  -6.143  1.00  0.69           N  
ATOM    995  CA  MET A  69       6.017  23.006  -6.031  1.00  0.69           C  
ATOM    996  C   MET A  69       7.064  22.536  -7.017  1.00  0.69           C  
ATOM    997  O   MET A  69       7.279  23.147  -8.067  1.00  0.69           O  
ATOM    998  CB  MET A  69       4.817  22.099  -6.191  1.00  0.69           C  
ATOM    999  CG  MET A  69       3.809  22.155  -5.163  1.00  0.69           C  
ATOM   1000  SD  MET A  69       2.519  21.017  -5.548  1.00  0.69           S  
ATOM   1001  CE  MET A  69       3.376  19.487  -5.452  1.00  0.69           C  
ATOM   1002  H   MET A  69       5.176  24.797  -6.937  1.00  0.69           H  
ATOM   1003  HA  MET A  69       6.425  22.830  -5.040  1.00  0.69           H  
ATOM   1004 1HB  MET A  69       4.343  22.294  -7.132  1.00  0.69           H  
ATOM   1005 2HB  MET A  69       5.167  21.065  -6.226  1.00  0.69           H  
ATOM   1006 1HG  MET A  69       4.252  21.872  -4.208  1.00  0.69           H  
ATOM   1007 2HG  MET A  69       3.393  23.156  -5.086  1.00  0.69           H  
ATOM   1008 1HE  MET A  69       2.685  18.666  -5.648  1.00  0.69           H  
ATOM   1009 2HE  MET A  69       4.176  19.475  -6.187  1.00  0.69           H  
ATOM   1010 3HE  MET A  69       3.810  19.380  -4.474  1.00  0.69           H  
ATOM   1011  N   SER A  70       7.690  21.415  -6.672  1.00  0.72           N  
ATOM   1012  CA  SER A  70       8.627  20.749  -7.564  1.00  0.72           C  
ATOM   1013  C   SER A  70       8.687  19.246  -7.308  1.00  0.72           C  
ATOM   1014  O   SER A  70       8.332  18.755  -6.237  1.00  0.72           O  
ATOM   1015  CB  SER A  70      10.008  21.358  -7.430  1.00  0.72           C  
ATOM   1016  OG  SER A  70      10.531  21.140  -6.152  1.00  0.72           O  
ATOM   1017  H   SER A  70       7.476  21.018  -5.755  1.00  0.72           H  
ATOM   1018  HA  SER A  70       8.286  20.899  -8.590  1.00  0.72           H  
ATOM   1019 1HB  SER A  70      10.670  20.917  -8.175  1.00  0.72           H  
ATOM   1020 2HB  SER A  70       9.957  22.429  -7.630  1.00  0.72           H  
ATOM   1021  HG  SER A  70      11.442  21.438  -6.187  1.00  0.72           H  
ATOM   1022  N   ARG A  71       9.174  18.505  -8.291  1.00  0.76           N  
ATOM   1023  CA  ARG A  71       9.292  17.057  -8.150  1.00  0.76           C  
ATOM   1024  C   ARG A  71      10.703  16.588  -8.481  1.00  0.76           C  
ATOM   1025  O   ARG A  71      11.360  17.161  -9.354  1.00  0.76           O  
ATOM   1026  CB  ARG A  71       8.376  16.347  -9.142  1.00  0.76           C  
ATOM   1027  CG  ARG A  71       6.855  16.539  -9.084  1.00  0.76           C  
ATOM   1028  CD  ARG A  71       6.297  15.892 -10.306  1.00  0.76           C  
ATOM   1029  NE  ARG A  71       6.625  14.466 -10.363  1.00  0.76           N  
ATOM   1030  CZ  ARG A  71       5.842  13.440  -9.985  1.00  0.76           C  
ATOM   1031  NH1 ARG A  71       4.607  13.628  -9.571  1.00  0.76           N  
ATOM   1032  NH2 ARG A  71       6.332  12.224 -10.071  1.00  0.76           N  
ATOM   1033  H   ARG A  71       9.461  18.947  -9.153  1.00  0.76           H  
ATOM   1034  HA  ARG A  71       9.054  16.765  -7.130  1.00  0.76           H  
ATOM   1035 1HB  ARG A  71       8.682  16.621 -10.149  1.00  0.76           H  
ATOM   1036 2HB  ARG A  71       8.550  15.271  -9.049  1.00  0.76           H  
ATOM   1037 1HG  ARG A  71       6.417  16.078  -8.228  1.00  0.76           H  
ATOM   1038 2HG  ARG A  71       6.607  17.599  -9.100  1.00  0.76           H  
ATOM   1039 1HD  ARG A  71       5.209  15.986 -10.301  1.00  0.76           H  
ATOM   1040 2HD  ARG A  71       6.693  16.370 -11.202  1.00  0.76           H  
ATOM   1041  HE  ARG A  71       7.566  14.219 -10.681  1.00  0.76           H  
ATOM   1042 1HH1 ARG A  71       4.215  14.560  -9.514  1.00  0.76           H  
ATOM   1043 2HH1 ARG A  71       4.024  12.806  -9.360  1.00  0.76           H  
ATOM   1044 1HH2 ARG A  71       7.314  12.096 -10.383  1.00  0.76           H  
ATOM   1045 2HH2 ARG A  71       5.764  11.416  -9.822  1.00  0.76           H  
ATOM   1046  N   ASP A  72      11.131  15.500  -7.849  1.00  0.80           N  
ATOM   1047  CA  ASP A  72      12.389  14.858  -8.197  1.00  0.80           C  
ATOM   1048  C   ASP A  72      12.232  13.340  -8.215  1.00  0.80           C  
ATOM   1049  O   ASP A  72      12.300  12.647  -7.186  1.00  0.80           O  
ATOM   1050  CB  ASP A  72      13.506  15.296  -7.250  1.00  0.80           C  
ATOM   1051  CG  ASP A  72      14.917  14.708  -7.613  1.00  0.80           C  
ATOM   1052  OD1 ASP A  72      15.011  13.759  -8.413  1.00  0.80           O  
ATOM   1053  OD2 ASP A  72      15.901  15.233  -7.083  1.00  0.80           O  
ATOM   1054  H   ASP A  72      10.573  15.116  -7.090  1.00  0.80           H  
ATOM   1055  HA  ASP A  72      12.667  15.174  -9.203  1.00  0.80           H  
ATOM   1056 1HB  ASP A  72      13.571  16.387  -7.252  1.00  0.80           H  
ATOM   1057 2HB  ASP A  72      13.251  14.988  -6.232  1.00  0.80           H  
ATOM   1058  N   ASP A  73      12.062  12.821  -9.423  1.00  0.82           N  
ATOM   1059  CA  ASP A  73      11.810  11.410  -9.644  1.00  0.82           C  
ATOM   1060  C   ASP A  73      12.982  10.506  -9.278  1.00  0.82           C  
ATOM   1061  O   ASP A  73      12.797   9.300  -9.145  1.00  0.82           O  
ATOM   1062  CB  ASP A  73      11.376  11.165 -11.085  1.00  0.82           C  
ATOM   1063  CG  ASP A  73       9.962  11.677 -11.351  1.00  0.82           C  
ATOM   1064  OD1 ASP A  73       9.266  11.995 -10.405  1.00  0.82           O  
ATOM   1065  OD2 ASP A  73       9.589  11.748 -12.487  1.00  0.82           O  
ATOM   1066  H   ASP A  73      12.072  13.446 -10.218  1.00  0.82           H  
ATOM   1067  HA  ASP A  73      10.972  11.125  -9.008  1.00  0.82           H  
ATOM   1068 1HB  ASP A  73      12.070  11.661 -11.765  1.00  0.82           H  
ATOM   1069 2HB  ASP A  73      11.411  10.096 -11.299  1.00  0.82           H  
ATOM   1070  N   SER A  74      14.199  11.054  -9.144  1.00  0.82           N  
ATOM   1071  CA  SER A  74      15.323  10.185  -8.804  1.00  0.82           C  
ATOM   1072  C   SER A  74      15.354   9.922  -7.297  1.00  0.82           C  
ATOM   1073  O   SER A  74      16.100   9.064  -6.818  1.00  0.82           O  
ATOM   1074  CB  SER A  74      16.646  10.772  -9.277  1.00  0.82           C  
ATOM   1075  OG  SER A  74      17.030  11.908  -8.539  1.00  0.82           O  
ATOM   1076  H   SER A  74      14.350  12.071  -9.201  1.00  0.82           H  
ATOM   1077  HA  SER A  74      15.183   9.229  -9.309  1.00  0.82           H  
ATOM   1078 1HB  SER A  74      17.422  10.013  -9.203  1.00  0.82           H  
ATOM   1079 2HB  SER A  74      16.556  11.042 -10.327  1.00  0.82           H  
ATOM   1080  HG  SER A  74      16.266  12.534  -8.563  1.00  0.82           H  
ATOM   1081  N   LYS A  75      14.546  10.684  -6.551  1.00  0.79           N  
ATOM   1082  CA  LYS A  75      14.452  10.582  -5.104  1.00  0.79           C  
ATOM   1083  C   LYS A  75      13.025  10.230  -4.699  1.00  0.79           C  
ATOM   1084  O   LYS A  75      12.716  10.121  -3.510  1.00  0.79           O  
ATOM   1085  CB  LYS A  75      14.852  11.901  -4.454  1.00  0.79           C  
ATOM   1086  CG  LYS A  75      16.286  12.336  -4.711  1.00  0.79           C  
ATOM   1087  CD  LYS A  75      16.537  13.711  -4.114  1.00  0.79           C  
ATOM   1088  CE  LYS A  75      17.941  14.210  -4.411  1.00  0.79           C  
ATOM   1089  NZ  LYS A  75      18.190  14.257  -5.888  1.00  0.79           N  
ATOM   1090  H   LYS A  75      13.959  11.381  -7.005  1.00  0.79           H  
ATOM   1091  HA  LYS A  75      15.113   9.788  -4.757  1.00  0.79           H  
ATOM   1092 1HB  LYS A  75      14.199  12.694  -4.836  1.00  0.79           H  
ATOM   1093 2HB  LYS A  75      14.698  11.842  -3.378  1.00  0.79           H  
ATOM   1094 1HG  LYS A  75      16.980  11.614  -4.283  1.00  0.79           H  
ATOM   1095 2HG  LYS A  75      16.460  12.394  -5.789  1.00  0.79           H  
ATOM   1096 1HD  LYS A  75      15.821  14.420  -4.540  1.00  0.79           H  
ATOM   1097 2HD  LYS A  75      16.389  13.678  -3.035  1.00  0.79           H  
ATOM   1098 1HE  LYS A  75      18.038  15.216  -4.009  1.00  0.79           H  
ATOM   1099 2HE  LYS A  75      18.683  13.566  -3.941  1.00  0.79           H  
ATOM   1100 1HZ  LYS A  75      19.103  14.615  -6.086  1.00  0.79           H  
ATOM   1101 2HZ  LYS A  75      18.104  13.328  -6.273  1.00  0.79           H  
ATOM   1102 3HZ  LYS A  75      17.479  14.848  -6.340  1.00  0.79           H  
ATOM   1103  N   ASN A  76      12.131  10.148  -5.695  1.00  0.74           N  
ATOM   1104  CA  ASN A  76      10.705   9.883  -5.490  1.00  0.74           C  
ATOM   1105  C   ASN A  76      10.150  10.865  -4.477  1.00  0.74           C  
ATOM   1106  O   ASN A  76       9.390  10.501  -3.575  1.00  0.74           O  
ATOM   1107  CB  ASN A  76      10.450   8.456  -5.041  1.00  0.74           C  
ATOM   1108  CG  ASN A  76      10.815   7.415  -6.064  1.00  0.74           C  
ATOM   1109  OD1 ASN A  76      10.653   7.609  -7.274  1.00  0.74           O  
ATOM   1110  ND2 ASN A  76      11.301   6.293  -5.591  1.00  0.74           N  
ATOM   1111  H   ASN A  76      12.449  10.317  -6.640  1.00  0.74           H  
ATOM   1112  HA  ASN A  76      10.190  10.054  -6.432  1.00  0.74           H  
ATOM   1113 1HB  ASN A  76      10.992   8.251  -4.118  1.00  0.74           H  
ATOM   1114 2HB  ASN A  76       9.387   8.347  -4.815  1.00  0.74           H  
ATOM   1115 1HD2 ASN A  76      11.562   5.559  -6.216  1.00  0.74           H  
ATOM   1116 2HD2 ASN A  76      11.410   6.173  -4.601  1.00  0.74           H  
ATOM   1117  N   THR A  77      10.566  12.121  -4.616  1.00  0.69           N  
ATOM   1118  CA  THR A  77      10.180  13.140  -3.660  1.00  0.69           C  
ATOM   1119  C   THR A  77       9.552  14.379  -4.289  1.00  0.69           C  
ATOM   1120  O   THR A  77       9.985  14.878  -5.333  1.00  0.69           O  
ATOM   1121  CB  THR A  77      11.391  13.534  -2.784  1.00  0.69           C  
ATOM   1122  OG1 THR A  77      11.906  12.351  -2.094  1.00  0.69           O  
ATOM   1123  CG2 THR A  77      10.963  14.546  -1.699  1.00  0.69           C  
ATOM   1124  H   THR A  77      11.180  12.351  -5.399  1.00  0.69           H  
ATOM   1125  HA  THR A  77       9.436  12.706  -3.007  1.00  0.69           H  
ATOM   1126  HB  THR A  77      12.174  13.965  -3.408  1.00  0.69           H  
ATOM   1127  HG1 THR A  77      12.137  11.619  -2.723  1.00  0.69           H  
ATOM   1128 1HG2 THR A  77      11.823  14.793  -1.085  1.00  0.69           H  
ATOM   1129 2HG2 THR A  77      10.577  15.450  -2.147  1.00  0.69           H  
ATOM   1130 3HG2 THR A  77      10.201  14.108  -1.075  1.00  0.69           H  
ATOM   1131  N   VAL A  78       8.498  14.857  -3.649  1.00  0.64           N  
ATOM   1132  CA  VAL A  78       7.801  16.064  -4.061  1.00  0.64           C  
ATOM   1133  C   VAL A  78       7.923  17.119  -2.989  1.00  0.64           C  
ATOM   1134  O   VAL A  78       7.856  16.831  -1.790  1.00  0.64           O  
ATOM   1135  CB  VAL A  78       6.343  15.770  -4.390  1.00  0.64           C  
ATOM   1136  CG1 VAL A  78       5.600  17.038  -4.782  1.00  0.64           C  
ATOM   1137  CG2 VAL A  78       6.344  14.765  -5.501  1.00  0.64           C  
ATOM   1138  H   VAL A  78       8.182  14.359  -2.818  1.00  0.64           H  
ATOM   1139  HA  VAL A  78       8.273  16.450  -4.962  1.00  0.64           H  
ATOM   1140  HB  VAL A  78       5.846  15.359  -3.513  1.00  0.64           H  
ATOM   1141 1HG1 VAL A  78       4.569  16.801  -5.019  1.00  0.64           H  
ATOM   1142 2HG1 VAL A  78       5.622  17.747  -3.963  1.00  0.64           H  
ATOM   1143 3HG1 VAL A  78       6.076  17.485  -5.657  1.00  0.64           H  
ATOM   1144 1HG2 VAL A  78       5.347  14.507  -5.783  1.00  0.64           H  
ATOM   1145 2HG2 VAL A  78       6.861  15.178  -6.339  1.00  0.64           H  
ATOM   1146 3HG2 VAL A  78       6.866  13.880  -5.165  1.00  0.64           H  
ATOM   1147  N   TYR A  79       8.188  18.339  -3.414  1.00  0.61           N  
ATOM   1148  CA  TYR A  79       8.388  19.403  -2.463  1.00  0.61           C  
ATOM   1149  C   TYR A  79       7.363  20.507  -2.628  1.00  0.61           C  
ATOM   1150  O   TYR A  79       6.896  20.796  -3.736  1.00  0.61           O  
ATOM   1151  CB  TYR A  79       9.776  19.991  -2.655  1.00  0.61           C  
ATOM   1152  CG  TYR A  79      10.897  19.002  -2.507  1.00  0.61           C  
ATOM   1153  CD1 TYR A  79      11.292  18.253  -3.620  1.00  0.61           C  
ATOM   1154  CD2 TYR A  79      11.536  18.844  -1.302  1.00  0.61           C  
ATOM   1155  CE1 TYR A  79      12.336  17.358  -3.513  1.00  0.61           C  
ATOM   1156  CE2 TYR A  79      12.581  17.951  -1.191  1.00  0.61           C  
ATOM   1157  CZ  TYR A  79      12.986  17.214  -2.289  1.00  0.61           C  
ATOM   1158  OH  TYR A  79      14.032  16.328  -2.168  1.00  0.61           O  
ATOM   1159  H   TYR A  79       8.244  18.526  -4.413  1.00  0.61           H  
ATOM   1160  HA  TYR A  79       8.289  19.007  -1.458  1.00  0.61           H  
ATOM   1161 1HB  TYR A  79       9.844  20.435  -3.649  1.00  0.61           H  
ATOM   1162 2HB  TYR A  79       9.928  20.790  -1.928  1.00  0.61           H  
ATOM   1163  HD1 TYR A  79      10.776  18.381  -4.579  1.00  0.61           H  
ATOM   1164  HD2 TYR A  79      11.217  19.428  -0.439  1.00  0.61           H  
ATOM   1165  HE1 TYR A  79      12.648  16.775  -4.381  1.00  0.61           H  
ATOM   1166  HE2 TYR A  79      13.090  17.828  -0.235  1.00  0.61           H  
ATOM   1167  HH  TYR A  79      14.360  16.344  -1.265  1.00  0.61           H  
ATOM   1168  N   LEU A  80       7.058  21.149  -1.507  1.00  0.59           N  
ATOM   1169  CA  LEU A  80       6.217  22.335  -1.478  1.00  0.59           C  
ATOM   1170  C   LEU A  80       6.966  23.453  -0.761  1.00  0.59           C  
ATOM   1171  O   LEU A  80       7.265  23.362   0.434  1.00  0.59           O  
ATOM   1172  CB  LEU A  80       4.894  22.054  -0.746  1.00  0.59           C  
ATOM   1173  CG  LEU A  80       3.930  23.276  -0.579  1.00  0.59           C  
ATOM   1174  CD1 LEU A  80       3.452  23.729  -1.950  1.00  0.59           C  
ATOM   1175  CD2 LEU A  80       2.753  22.905   0.333  1.00  0.59           C  
ATOM   1176  H   LEU A  80       7.468  20.811  -0.637  1.00  0.59           H  
ATOM   1177  HA  LEU A  80       6.008  22.656  -2.498  1.00  0.59           H  
ATOM   1178 1HB  LEU A  80       4.359  21.304  -1.307  1.00  0.59           H  
ATOM   1179 2HB  LEU A  80       5.110  21.654   0.239  1.00  0.59           H  
ATOM   1180  HG  LEU A  80       4.478  24.103  -0.129  1.00  0.59           H  
ATOM   1181 1HD1 LEU A  80       2.800  24.574  -1.836  1.00  0.59           H  
ATOM   1182 2HD1 LEU A  80       4.312  24.007  -2.567  1.00  0.59           H  
ATOM   1183 3HD1 LEU A  80       2.906  22.916  -2.422  1.00  0.59           H  
ATOM   1184 1HD2 LEU A  80       2.104  23.769   0.453  1.00  0.59           H  
ATOM   1185 2HD2 LEU A  80       2.199  22.094  -0.108  1.00  0.59           H  
ATOM   1186 3HD2 LEU A  80       3.126  22.602   1.301  1.00  0.59           H  
ATOM   1187  N   GLN A  81       7.276  24.512  -1.493  1.00  0.59           N  
ATOM   1188  CA  GLN A  81       7.999  25.640  -0.937  1.00  0.59           C  
ATOM   1189  C   GLN A  81       7.044  26.778  -0.696  1.00  0.59           C  
ATOM   1190  O   GLN A  81       6.373  27.249  -1.616  1.00  0.59           O  
ATOM   1191  CB  GLN A  81       9.121  26.078  -1.876  1.00  0.59           C  
ATOM   1192  CG  GLN A  81       9.942  27.256  -1.371  1.00  0.59           C  
ATOM   1193  CD  GLN A  81      11.090  27.627  -2.323  1.00  0.59           C  
ATOM   1194  OE1 GLN A  81      12.000  26.824  -2.597  1.00  0.59           O  
ATOM   1195  NE2 GLN A  81      11.052  28.850  -2.849  1.00  0.59           N  
ATOM   1196  H   GLN A  81       7.015  24.544  -2.472  1.00  0.59           H  
ATOM   1197  HA  GLN A  81       8.431  25.356   0.019  1.00  0.59           H  
ATOM   1198 1HB  GLN A  81       9.798  25.242  -2.044  1.00  0.59           H  
ATOM   1199 2HB  GLN A  81       8.695  26.352  -2.844  1.00  0.59           H  
ATOM   1200 1HG  GLN A  81       9.281  28.122  -1.275  1.00  0.59           H  
ATOM   1201 2HG  GLN A  81      10.362  27.001  -0.395  1.00  0.59           H  
ATOM   1202 1HE2 GLN A  81      11.768  29.146  -3.481  1.00  0.59           H  
ATOM   1203 2HE2 GLN A  81      10.294  29.491  -2.618  1.00  0.59           H  
ATOM   1204  N   MET A  82       6.957  27.216   0.544  1.00  0.59           N  
ATOM   1205  CA  MET A  82       6.040  28.281   0.860  1.00  0.59           C  
ATOM   1206  C   MET A  82       6.814  29.542   1.189  1.00  0.59           C  
ATOM   1207  O   MET A  82       7.630  29.545   2.116  1.00  0.59           O  
ATOM   1208  CB  MET A  82       5.181  27.844   2.018  1.00  0.59           C  
ATOM   1209  CG  MET A  82       4.475  26.501   1.762  1.00  0.59           C  
ATOM   1210  SD  MET A  82       3.338  26.015   3.058  1.00  0.59           S  
ATOM   1211  CE  MET A  82       4.406  25.536   4.343  1.00  0.59           C  
ATOM   1212  H   MET A  82       7.511  26.792   1.286  1.00  0.59           H  
ATOM   1213  HA  MET A  82       5.411  28.492  -0.002  1.00  0.59           H  
ATOM   1214 1HB  MET A  82       5.786  27.757   2.921  1.00  0.59           H  
ATOM   1215 2HB  MET A  82       4.434  28.594   2.175  1.00  0.59           H  
ATOM   1216 1HG  MET A  82       3.947  26.533   0.824  1.00  0.59           H  
ATOM   1217 2HG  MET A  82       5.241  25.723   1.683  1.00  0.59           H  
ATOM   1218 1HE  MET A  82       3.815  25.223   5.191  1.00  0.59           H  
ATOM   1219 2HE  MET A  82       5.028  24.714   4.001  1.00  0.59           H  
ATOM   1220 3HE  MET A  82       5.033  26.379   4.626  1.00  0.59           H  
ATOM   1221  N   ASN A  83       6.578  30.613   0.432  1.00  0.60           N  
ATOM   1222  CA  ASN A  83       7.286  31.865   0.669  1.00  0.60           C  
ATOM   1223  C   ASN A  83       6.344  32.919   1.230  1.00  0.60           C  
ATOM   1224  O   ASN A  83       5.150  32.897   0.938  1.00  0.60           O  
ATOM   1225  CB  ASN A  83       7.941  32.351  -0.610  1.00  0.60           C  
ATOM   1226  CG  ASN A  83       9.056  31.425  -1.083  1.00  0.60           C  
ATOM   1227  OD1 ASN A  83       8.992  30.840  -2.176  1.00  0.60           O  
ATOM   1228  ND2 ASN A  83      10.086  31.283  -0.282  1.00  0.60           N  
ATOM   1229  H   ASN A  83       5.917  30.577  -0.347  1.00  0.60           H  
ATOM   1230  HA  ASN A  83       8.061  31.700   1.418  1.00  0.60           H  
ATOM   1231 1HB  ASN A  83       7.186  32.425  -1.395  1.00  0.60           H  
ATOM   1232 2HB  ASN A  83       8.350  33.348  -0.451  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  83      10.855  30.700  -0.547  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  83      10.122  31.749   0.614  1.00  0.60           H  
ATOM   1235  N   SER A  84       6.882  33.848   2.019  1.00  0.61           N  
ATOM   1236  CA  SER A  84       6.103  34.951   2.575  1.00  0.61           C  
ATOM   1237  C   SER A  84       4.836  34.471   3.287  1.00  0.61           C  
ATOM   1238  O   SER A  84       3.730  34.939   3.000  1.00  0.61           O  
ATOM   1239  CB  SER A  84       5.790  35.963   1.499  1.00  0.61           C  
ATOM   1240  OG  SER A  84       6.973  36.516   0.988  1.00  0.61           O  
ATOM   1241  H   SER A  84       7.865  33.788   2.253  1.00  0.61           H  
ATOM   1242  HA  SER A  84       6.727  35.447   3.312  1.00  0.61           H  
ATOM   1243 1HB  SER A  84       5.252  35.499   0.702  1.00  0.61           H  
ATOM   1244 2HB  SER A  84       5.160  36.750   1.911  1.00  0.61           H  
ATOM   1245  HG  SER A  84       7.489  36.791   1.756  1.00  0.61           H  
ATOM   1246  N   LEU A  85       5.027  33.534   4.215  1.00  0.62           N  
ATOM   1247  CA  LEU A  85       3.953  32.901   4.985  1.00  0.62           C  
ATOM   1248  C   LEU A  85       3.119  33.861   5.821  1.00  0.62           C  
ATOM   1249  O   LEU A  85       3.629  34.818   6.403  1.00  0.62           O  
ATOM   1250  CB  LEU A  85       4.559  31.802   5.872  1.00  0.62           C  
ATOM   1251  CG  LEU A  85       4.968  30.504   5.116  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85       5.796  29.601   5.982  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85       3.685  29.769   4.762  1.00  0.62           C  
ATOM   1254  H   LEU A  85       5.994  33.241   4.384  1.00  0.62           H  
ATOM   1255  HA  LEU A  85       3.278  32.418   4.275  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85       5.450  32.198   6.362  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85       3.833  31.538   6.636  1.00  0.62           H  
ATOM   1258  HG  LEU A  85       5.542  30.754   4.215  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85       6.038  28.705   5.423  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85       6.719  30.118   6.258  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85       5.232  29.335   6.871  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85       3.904  28.857   4.262  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85       3.148  29.541   5.679  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85       3.059  30.399   4.124  1.00  0.62           H  
ATOM   1265  N   ARG A  86       1.813  33.613   5.862  1.00  0.62           N  
ATOM   1266  CA  ARG A  86       0.892  34.434   6.641  1.00  0.62           C  
ATOM   1267  C   ARG A  86       0.496  33.682   7.905  1.00  0.62           C  
ATOM   1268  O   ARG A  86       0.610  32.464   7.968  1.00  0.62           O  
ATOM   1269  CB  ARG A  86      -0.349  34.785   5.815  1.00  0.62           C  
ATOM   1270  CG  ARG A  86      -0.061  35.584   4.528  1.00  0.62           C  
ATOM   1271  CD  ARG A  86      -1.321  36.107   3.847  1.00  0.62           C  
ATOM   1272  NE  ARG A  86      -2.197  35.052   3.297  1.00  0.62           N  
ATOM   1273  CZ  ARG A  86      -2.103  34.508   2.067  1.00  0.62           C  
ATOM   1274  NH1 ARG A  86      -1.170  34.896   1.237  1.00  0.62           N  
ATOM   1275  NH2 ARG A  86      -2.983  33.587   1.735  1.00  0.62           N  
ATOM   1276  H   ARG A  86       1.431  32.816   5.339  1.00  0.62           H  
ATOM   1277  HA  ARG A  86       1.394  35.359   6.925  1.00  0.62           H  
ATOM   1278 1HB  ARG A  86      -0.839  33.858   5.509  1.00  0.62           H  
ATOM   1279 2HB  ARG A  86      -1.056  35.350   6.419  1.00  0.62           H  
ATOM   1280 1HG  ARG A  86       0.579  36.432   4.768  1.00  0.62           H  
ATOM   1281 2HG  ARG A  86       0.462  34.930   3.822  1.00  0.62           H  
ATOM   1282 1HD  ARG A  86      -1.903  36.678   4.570  1.00  0.62           H  
ATOM   1283 2HD  ARG A  86      -1.032  36.762   3.027  1.00  0.62           H  
ATOM   1284  HE  ARG A  86      -2.972  34.702   3.872  1.00  0.62           H  
ATOM   1285 1HH1 ARG A  86      -0.519  35.601   1.534  1.00  0.62           H  
ATOM   1286 2HH1 ARG A  86      -1.106  34.490   0.314  1.00  0.62           H  
ATOM   1287 1HH2 ARG A  86      -3.692  33.352   2.442  1.00  0.62           H  
ATOM   1288 2HH2 ARG A  86      -2.959  33.124   0.810  1.00  0.62           H  
ATOM   1289  N   ALA A  87      -0.024  34.373   8.912  1.00  0.62           N  
ATOM   1290  CA  ALA A  87      -0.438  33.668  10.130  1.00  0.62           C  
ATOM   1291  C   ALA A  87      -1.487  32.588   9.826  1.00  0.62           C  
ATOM   1292  O   ALA A  87      -1.497  31.512  10.440  1.00  0.62           O  
ATOM   1293  CB  ALA A  87      -0.985  34.654  11.138  1.00  0.62           C  
ATOM   1294  H   ALA A  87      -0.116  35.377   8.851  1.00  0.62           H  
ATOM   1295  HA  ALA A  87       0.436  33.186  10.560  1.00  0.62           H  
ATOM   1296 1HB  ALA A  87      -1.261  34.121  12.049  1.00  0.62           H  
ATOM   1297 2HB  ALA A  87      -0.223  35.398  11.369  1.00  0.62           H  
ATOM   1298 3HB  ALA A  87      -1.864  35.148  10.727  1.00  0.62           H  
ATOM   1299  N   GLU A  88      -2.354  32.870   8.843  1.00  0.61           N  
ATOM   1300  CA  GLU A  88      -3.428  31.964   8.427  1.00  0.61           C  
ATOM   1301  C   GLU A  88      -2.921  30.683   7.762  1.00  0.61           C  
ATOM   1302  O   GLU A  88      -3.704  29.769   7.506  1.00  0.61           O  
ATOM   1303  CB  GLU A  88      -4.437  32.652   7.503  1.00  0.61           C  
ATOM   1304  CG  GLU A  88      -3.950  32.999   6.113  1.00  0.61           C  
ATOM   1305  CD  GLU A  88      -5.036  33.659   5.290  1.00  0.61           C  
ATOM   1306  OE1 GLU A  88      -6.129  33.796   5.788  1.00  0.61           O  
ATOM   1307  OE2 GLU A  88      -4.777  34.015   4.159  1.00  0.61           O  
ATOM   1308  H   GLU A  88      -2.270  33.759   8.377  1.00  0.61           H  
ATOM   1309  HA  GLU A  88      -3.970  31.665   9.325  1.00  0.61           H  
ATOM   1310 1HB  GLU A  88      -5.312  32.012   7.391  1.00  0.61           H  
ATOM   1311 2HB  GLU A  88      -4.773  33.578   7.969  1.00  0.61           H  
ATOM   1312 1HG  GLU A  88      -3.112  33.678   6.199  1.00  0.61           H  
ATOM   1313 2HG  GLU A  88      -3.602  32.094   5.610  1.00  0.61           H  
ATOM   1314  N   ASP A  89      -1.620  30.603   7.478  1.00  0.60           N  
ATOM   1315  CA  ASP A  89      -1.063  29.412   6.867  1.00  0.60           C  
ATOM   1316  C   ASP A  89      -0.737  28.355   7.937  1.00  0.60           C  
ATOM   1317  O   ASP A  89      -0.290  27.249   7.602  1.00  0.60           O  
ATOM   1318  CB  ASP A  89       0.178  29.760   6.020  1.00  0.60           C  
ATOM   1319  CG  ASP A  89      -0.114  30.541   4.668  1.00  0.60           C  
ATOM   1320  OD1 ASP A  89      -0.971  30.124   3.899  1.00  0.60           O  
ATOM   1321  OD2 ASP A  89       0.507  31.563   4.442  1.00  0.60           O  
ATOM   1322  H   ASP A  89      -0.989  31.366   7.708  1.00  0.60           H  
ATOM   1323  HA  ASP A  89      -1.814  28.990   6.206  1.00  0.60           H  
ATOM   1324 1HB  ASP A  89       0.851  30.367   6.621  1.00  0.60           H  
ATOM   1325 2HB  ASP A  89       0.712  28.845   5.775  1.00  0.60           H  
ATOM   1326  N   THR A  90      -0.956  28.691   9.229  1.00  0.58           N  
ATOM   1327  CA  THR A  90      -0.764  27.711  10.299  1.00  0.58           C  
ATOM   1328  C   THR A  90      -1.733  26.556  10.092  1.00  0.58           C  
ATOM   1329  O   THR A  90      -2.948  26.762  10.049  1.00  0.58           O  
ATOM   1330  CB  THR A  90      -1.054  28.321  11.681  1.00  0.58           C  
ATOM   1331  OG1 THR A  90      -0.164  29.430  11.936  1.00  0.58           O  
ATOM   1332  CG2 THR A  90      -0.987  27.258  12.797  1.00  0.58           C  
ATOM   1333  H   THR A  90      -1.278  29.628   9.481  1.00  0.58           H  
ATOM   1334  HA  THR A  90       0.256  27.339  10.257  1.00  0.58           H  
ATOM   1335  HB  THR A  90      -2.067  28.720  11.670  1.00  0.58           H  
ATOM   1336  HG1 THR A  90      -0.494  30.218  11.427  1.00  0.58           H  
ATOM   1337 1HG2 THR A  90      -1.231  27.723  13.750  1.00  0.58           H  
ATOM   1338 2HG2 THR A  90      -1.712  26.473  12.583  1.00  0.58           H  
ATOM   1339 3HG2 THR A  90      -0.030  26.817  12.860  1.00  0.58           H  
ATOM   1340  N   ALA A  91      -1.202  25.347   9.974  1.00  0.57           N  
ATOM   1341  CA  ALA A  91      -2.040  24.186   9.692  1.00  0.57           C  
ATOM   1342  C   ALA A  91      -1.249  22.899   9.653  1.00  0.57           C  
ATOM   1343  O   ALA A  91      -0.015  22.910   9.590  1.00  0.57           O  
ATOM   1344  CB  ALA A  91      -2.733  24.344   8.367  1.00  0.57           C  
ATOM   1345  H   ALA A  91      -0.193  25.253  10.084  1.00  0.57           H  
ATOM   1346  HA  ALA A  91      -2.779  24.099  10.486  1.00  0.57           H  
ATOM   1347 1HB  ALA A  91      -3.343  23.476   8.178  1.00  0.57           H  
ATOM   1348 2HB  ALA A  91      -3.357  25.224   8.327  1.00  0.57           H  
ATOM   1349 3HB  ALA A  91      -1.957  24.420   7.626  1.00  0.57           H  
ATOM   1350  N   VAL A  92      -1.963  21.783   9.613  1.00  0.56           N  
ATOM   1351  CA  VAL A  92      -1.294  20.541   9.285  1.00  0.56           C  
ATOM   1352  C   VAL A  92      -1.369  20.350   7.771  1.00  0.56           C  
ATOM   1353  O   VAL A  92      -2.425  20.524   7.159  1.00  0.56           O  
ATOM   1354  CB  VAL A  92      -1.903  19.335  10.009  1.00  0.56           C  
ATOM   1355  CG1 VAL A  92      -1.191  18.045   9.560  1.00  0.56           C  
ATOM   1356  CG2 VAL A  92      -1.736  19.523  11.497  1.00  0.56           C  
ATOM   1357  H   VAL A  92      -2.977  21.796   9.731  1.00  0.56           H  
ATOM   1358  HA  VAL A  92      -0.255  20.616   9.578  1.00  0.56           H  
ATOM   1359  HB  VAL A  92      -2.961  19.251   9.752  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  92      -1.621  17.190  10.076  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  92      -1.298  17.908   8.489  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  92      -0.135  18.111   9.803  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  92      -2.164  18.672  12.023  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  92      -0.674  19.595  11.724  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  92      -2.243  20.437  11.809  1.00  0.56           H  
ATOM   1366  N   TYR A  93      -0.241  20.061   7.158  1.00  0.55           N  
ATOM   1367  CA  TYR A  93      -0.185  19.858   5.721  1.00  0.55           C  
ATOM   1368  C   TYR A  93      -0.095  18.388   5.441  1.00  0.55           C  
ATOM   1369  O   TYR A  93       0.561  17.667   6.187  1.00  0.55           O  
ATOM   1370  CB  TYR A  93       1.004  20.606   5.140  1.00  0.55           C  
ATOM   1371  CG  TYR A  93       0.802  22.109   5.119  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93       0.889  22.838   6.296  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93       0.570  22.764   3.913  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93       0.704  24.199   6.275  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93       0.410  24.132   3.902  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93       0.469  24.847   5.099  1.00  0.55           C  
ATOM   1377  OH  TYR A  93       0.279  26.219   5.125  1.00  0.55           O  
ATOM   1378  H   TYR A  93       0.598  19.947   7.721  1.00  0.55           H  
ATOM   1379  HA  TYR A  93      -1.098  20.234   5.275  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93       1.886  20.389   5.739  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93       1.194  20.267   4.126  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93       1.079  22.331   7.246  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93       0.515  22.196   2.982  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93       0.735  24.774   7.191  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93       0.225  24.648   2.963  1.00  0.55           H  
ATOM   1386  HH  TYR A  93       0.157  26.518   6.066  1.00  0.55           H  
ATOM   1387  N   TYR A  94      -0.738  17.942   4.370  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -0.679  16.541   3.986  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -0.361  16.374   2.520  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -0.836  17.121   1.669  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -2.002  15.828   4.234  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -2.517  15.844   5.647  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -3.291  16.920   6.084  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -2.248  14.785   6.499  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -3.790  16.928   7.366  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -2.747  14.795   7.785  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -3.520  15.860   8.221  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -4.030  15.863   9.508  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -1.275  18.604   3.819  1.00  0.56           H  
ATOM   1400  HA  TYR A  94       0.113  16.050   4.547  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -2.761  16.273   3.599  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -1.892  14.789   3.931  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -3.505  17.754   5.410  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -1.642  13.939   6.152  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -4.393  17.760   7.708  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -2.535  13.960   8.456  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -4.396  16.733   9.709  1.00  0.56           H  
ATOM   1408  N   CYS A  95       0.378  15.332   2.241  1.00  0.59           N  
ATOM   1409  CA  CYS A  95       0.761  14.895   0.912  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -0.142  13.759   0.435  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -0.416  12.818   1.188  1.00  0.59           O  
ATOM   1412  CB  CYS A  95       2.208  14.461   0.967  1.00  0.59           C  
ATOM   1413  SG  CYS A  95       2.858  13.851  -0.425  1.00  0.59           S  
ATOM   1414  H   CYS A  95       0.744  14.799   3.028  1.00  0.59           H  
ATOM   1415  HA  CYS A  95       0.675  15.737   0.227  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95       2.815  15.303   1.290  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95       2.299  13.686   1.713  1.00  0.59           H  
ATOM   1418  N   ALA A  96      -0.635  13.844  -0.801  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      -1.492  12.782  -1.318  1.00  0.65           C  
ATOM   1420  C   ALA A  96      -1.233  12.466  -2.784  1.00  0.65           C  
ATOM   1421  O   ALA A  96      -1.075  13.360  -3.613  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      -2.931  13.173  -1.153  1.00  0.65           C  
ATOM   1423  H   ALA A  96      -0.413  14.653  -1.371  1.00  0.65           H  
ATOM   1424  HA  ALA A  96      -1.280  11.899  -0.739  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      -3.565  12.358  -1.486  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      -3.110  13.369  -0.127  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      -3.135  14.062  -1.733  1.00  0.65           H  
ATOM   1428  N   ALA A  97      -1.227  11.179  -3.119  1.00  0.74           N  
ATOM   1429  CA  ALA A  97      -0.922  10.764  -4.490  1.00  0.74           C  
ATOM   1430  C   ALA A  97      -2.134  10.227  -5.233  1.00  0.74           C  
ATOM   1431  O   ALA A  97      -3.021   9.597  -4.629  1.00  0.74           O  
ATOM   1432  CB  ALA A  97       0.182   9.719  -4.489  1.00  0.74           C  
ATOM   1433  H   ALA A  97      -1.426  10.494  -2.392  1.00  0.74           H  
ATOM   1434  HA  ALA A  97      -0.568  11.637  -5.025  1.00  0.74           H  
ATOM   1435 1HB  ALA A  97       0.427   9.458  -5.518  1.00  0.74           H  
ATOM   1436 2HB  ALA A  97       1.055  10.119  -4.002  1.00  0.74           H  
ATOM   1437 3HB  ALA A  97      -0.152   8.842  -3.961  1.00  0.74           H  
ATOM   1438  N   LYS A  98      -2.126  10.431  -6.566  1.00  0.86           N  
ATOM   1439  CA  LYS A  98      -3.200   9.931  -7.433  1.00  0.86           C  
ATOM   1440  C   LYS A  98      -2.715   9.116  -8.612  1.00  0.86           C  
ATOM   1441  O   LYS A  98      -1.831   9.534  -9.376  1.00  0.86           O  
ATOM   1442  CB  LYS A  98      -3.982  11.075  -8.070  1.00  0.86           C  
ATOM   1443  CG  LYS A  98      -4.573  11.976  -7.149  1.00  0.86           C  
ATOM   1444  CD  LYS A  98      -5.564  12.913  -7.788  1.00  0.86           C  
ATOM   1445  CE  LYS A  98      -4.886  14.047  -8.499  1.00  0.86           C  
ATOM   1446  NZ  LYS A  98      -5.825  15.196  -8.734  1.00  0.86           N  
ATOM   1447  H   LYS A  98      -1.359  10.975  -6.964  1.00  0.86           H  
ATOM   1448  HA  LYS A  98      -3.870   9.302  -6.843  1.00  0.86           H  
ATOM   1449 1HB  LYS A  98      -3.335  11.637  -8.725  1.00  0.86           H  
ATOM   1450 2HB  LYS A  98      -4.787  10.659  -8.681  1.00  0.86           H  
ATOM   1451 1HG  LYS A  98      -5.038  11.433  -6.398  1.00  0.86           H  
ATOM   1452 2HG  LYS A  98      -3.772  12.562  -6.712  1.00  0.86           H  
ATOM   1453 1HD  LYS A  98      -6.133  12.346  -8.505  1.00  0.86           H  
ATOM   1454 2HD  LYS A  98      -6.264  13.287  -7.066  1.00  0.86           H  
ATOM   1455 1HE  LYS A  98      -4.037  14.394  -7.913  1.00  0.86           H  
ATOM   1456 2HE  LYS A  98      -4.526  13.689  -9.452  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  98      -5.315  15.935  -9.230  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  98      -6.628  14.873  -9.293  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  98      -6.145  15.565  -7.823  1.00  0.86           H  
ATOM   1460  N   ARG A  99      -3.354   7.976  -8.813  1.00  1.01           N  
ATOM   1461  CA  ARG A  99      -3.073   7.149  -9.967  1.00  1.01           C  
ATOM   1462  C   ARG A  99      -3.891   7.684 -11.169  1.00  1.01           C  
ATOM   1463  O   ARG A  99      -5.072   7.988 -11.004  1.00  1.01           O  
ATOM   1464  CB  ARG A  99      -3.443   5.711  -9.659  1.00  1.01           C  
ATOM   1465  CG  ARG A  99      -3.013   4.708 -10.671  1.00  1.01           C  
ATOM   1466  CD  ARG A  99      -3.238   3.334 -10.208  1.00  1.01           C  
ATOM   1467  NE  ARG A  99      -3.085   2.422 -11.292  1.00  1.01           N  
ATOM   1468  CZ  ARG A  99      -1.975   1.803 -11.698  1.00  1.01           C  
ATOM   1469  NH1 ARG A  99      -0.808   1.932 -11.083  1.00  1.01           N  
ATOM   1470  NH2 ARG A  99      -2.102   1.049 -12.769  1.00  1.01           N  
ATOM   1471  H   ARG A  99      -4.050   7.644  -8.127  1.00  1.01           H  
ATOM   1472  HA  ARG A  99      -2.005   7.184 -10.150  1.00  1.01           H  
ATOM   1473 1HB  ARG A  99      -3.059   5.421  -8.696  1.00  1.01           H  
ATOM   1474 2HB  ARG A  99      -4.530   5.642  -9.586  1.00  1.01           H  
ATOM   1475 1HG  ARG A  99      -3.554   4.847 -11.595  1.00  1.01           H  
ATOM   1476 2HG  ARG A  99      -1.943   4.822 -10.853  1.00  1.01           H  
ATOM   1477 1HD  ARG A  99      -2.516   3.079  -9.431  1.00  1.01           H  
ATOM   1478 2HD  ARG A  99      -4.251   3.239  -9.820  1.00  1.01           H  
ATOM   1479  HE  ARG A  99      -3.916   2.243 -11.867  1.00  1.01           H  
ATOM   1480 1HH1 ARG A  99      -0.701   2.517 -10.250  1.00  1.01           H  
ATOM   1481 2HH1 ARG A  99      -0.003   1.444 -11.444  1.00  1.01           H  
ATOM   1482 1HH2 ARG A  99      -3.042   1.017 -13.214  1.00  1.01           H  
ATOM   1483 2HH2 ARG A  99      -1.319   0.551 -13.151  1.00  1.01           H  
ATOM   1484  N   PRO A 100      -3.322   7.800 -12.387  1.00  1.16           N  
ATOM   1485  CA  PRO A 100      -3.989   8.199 -13.630  1.00  1.16           C  
ATOM   1486  C   PRO A 100      -5.269   7.422 -13.927  1.00  1.16           C  
ATOM   1487  O   PRO A 100      -6.190   7.941 -14.557  1.00  1.16           O  
ATOM   1488  CB  PRO A 100      -2.912   7.915 -14.677  1.00  1.16           C  
ATOM   1489  CG  PRO A 100      -1.623   8.118 -13.941  1.00  1.16           C  
ATOM   1490  CD  PRO A 100      -1.872   7.603 -12.544  1.00  1.16           C  
ATOM   1491  HA  PRO A 100      -4.206   9.275 -13.579  1.00  1.16           H  
ATOM   1492 1HB  PRO A 100      -3.027   6.890 -15.063  1.00  1.16           H  
ATOM   1493 2HB  PRO A 100      -3.032   8.590 -15.531  1.00  1.16           H  
ATOM   1494 1HG  PRO A 100      -0.800   7.583 -14.441  1.00  1.16           H  
ATOM   1495 2HG  PRO A 100      -1.346   9.180 -13.941  1.00  1.16           H  
ATOM   1496 1HD  PRO A 100      -1.576   6.553 -12.465  1.00  1.16           H  
ATOM   1497 2HD  PRO A 100      -1.317   8.257 -11.857  1.00  1.16           H  
ATOM   1498  N   ASP A 101      -5.352   6.178 -13.449  1.00  1.27           N  
ATOM   1499  CA  ASP A 101      -6.527   5.332 -13.660  1.00  1.27           C  
ATOM   1500  C   ASP A 101      -7.784   5.964 -13.043  1.00  1.27           C  
ATOM   1501  O   ASP A 101      -8.906   5.663 -13.449  1.00  1.27           O  
ATOM   1502  CB  ASP A 101      -6.326   3.935 -13.055  1.00  1.27           C  
ATOM   1503  CG  ASP A 101      -5.306   3.046 -13.811  1.00  1.27           C  
ATOM   1504  OD1 ASP A 101      -4.907   3.391 -14.892  1.00  1.27           O  
ATOM   1505  OD2 ASP A 101      -4.944   2.010 -13.268  1.00  1.27           O  
ATOM   1506  H   ASP A 101      -4.576   5.798 -12.939  1.00  1.27           H  
ATOM   1507  HA  ASP A 101      -6.690   5.227 -14.733  1.00  1.27           H  
ATOM   1508 1HB  ASP A 101      -6.003   4.039 -12.021  1.00  1.27           H  
ATOM   1509 2HB  ASP A 101      -7.286   3.416 -13.038  1.00  1.27           H  
ATOM   1510  N   ALA A 102      -7.594   6.840 -12.046  1.00  1.31           N  
ATOM   1511  CA  ALA A 102      -8.689   7.522 -11.367  1.00  1.31           C  
ATOM   1512  C   ALA A 102      -9.170   8.725 -12.168  1.00  1.31           C  
ATOM   1513  O   ALA A 102     -10.044   9.469 -11.721  1.00  1.31           O  
ATOM   1514  CB  ALA A 102      -8.240   8.008  -9.992  1.00  1.31           C  
ATOM   1515  H   ALA A 102      -6.647   7.071 -11.750  1.00  1.31           H  
ATOM   1516  HA  ALA A 102      -9.515   6.819 -11.262  1.00  1.31           H  
ATOM   1517 1HB  ALA A 102      -9.070   8.499  -9.485  1.00  1.31           H  
ATOM   1518 2HB  ALA A 102      -7.903   7.161  -9.393  1.00  1.31           H  
ATOM   1519 3HB  ALA A 102      -7.416   8.713 -10.106  1.00  1.31           H  
ATOM   1520  N   GLY A 103      -8.491   9.027 -13.283  1.00  1.27           N  
ATOM   1521  CA  GLY A 103      -8.807  10.199 -14.090  1.00  1.27           C  
ATOM   1522  C   GLY A 103      -8.301  11.419 -13.349  1.00  1.27           C  
ATOM   1523  O   GLY A 103      -8.701  12.555 -13.621  1.00  1.27           O  
ATOM   1524  H   GLY A 103      -7.755   8.412 -13.624  1.00  1.27           H  
ATOM   1525 1HA  GLY A 103      -8.318  10.118 -15.061  1.00  1.27           H  
ATOM   1526 2HA  GLY A 103      -9.881  10.267 -14.253  1.00  1.27           H  
ATOM   1527  N   TRP A 104      -7.443  11.147 -12.365  1.00  1.16           N  
ATOM   1528  CA  TRP A 104      -6.905  12.116 -11.436  1.00  1.16           C  
ATOM   1529  C   TRP A 104      -8.033  12.813 -10.649  1.00  1.16           C  
ATOM   1530  O   TRP A 104      -7.865  13.951 -10.191  1.00  1.16           O  
ATOM   1531  CB  TRP A 104      -6.035  13.157 -12.162  1.00  1.16           C  
ATOM   1532  CG  TRP A 104      -4.823  12.595 -12.861  1.00  1.16           C  
ATOM   1533  CD1 TRP A 104      -3.626  12.290 -12.292  1.00  1.16           C  
ATOM   1534  CD2 TRP A 104      -4.674  12.308 -14.267  1.00  1.16           C  
ATOM   1535  NE1 TRP A 104      -2.752  11.839 -13.243  1.00  1.16           N  
ATOM   1536  CE2 TRP A 104      -3.370  11.848 -14.452  1.00  1.16           C  
ATOM   1537  CE3 TRP A 104      -5.525  12.413 -15.368  1.00  1.16           C  
ATOM   1538  CZ2 TRP A 104      -2.892  11.493 -15.694  1.00  1.16           C  
ATOM   1539  CZ3 TRP A 104      -5.045  12.052 -16.613  1.00  1.16           C  
ATOM   1540  CH2 TRP A 104      -3.761  11.604 -16.772  1.00  1.16           C  
ATOM   1541  H   TRP A 104      -7.166  10.182 -12.257  1.00  1.16           H  
ATOM   1542  HA  TRP A 104      -6.270  11.581 -10.730  1.00  1.16           H  
ATOM   1543 1HB  TRP A 104      -6.629  13.687 -12.902  1.00  1.16           H  
ATOM   1544 2HB  TRP A 104      -5.695  13.900 -11.459  1.00  1.16           H  
ATOM   1545  HD1 TRP A 104      -3.396  12.393 -11.238  1.00  1.16           H  
ATOM   1546  HE1 TRP A 104      -1.802  11.551 -13.081  1.00  1.16           H  
ATOM   1547  HE3 TRP A 104      -6.545  12.775 -15.250  1.00  1.16           H  
ATOM   1548  HZ2 TRP A 104      -1.873  11.134 -15.840  1.00  1.16           H  
ATOM   1549  HZ3 TRP A 104      -5.716  12.137 -17.468  1.00  1.16           H  
ATOM   1550  HH2 TRP A 104      -3.415  11.329 -17.768  1.00  1.16           H  
ATOM   1551  N   GLN A 105      -9.155  12.103 -10.412  1.00  1.04           N  
ATOM   1552  CA  GLN A 105     -10.274  12.692  -9.676  1.00  1.04           C  
ATOM   1553  C   GLN A 105     -10.275  12.407  -8.170  1.00  1.04           C  
ATOM   1554  O   GLN A 105     -10.880  13.158  -7.402  1.00  1.04           O  
ATOM   1555  CB  GLN A 105     -11.590  12.182 -10.261  1.00  1.04           C  
ATOM   1556  CG  GLN A 105     -11.787  12.517 -11.734  1.00  1.04           C  
ATOM   1557  CD  GLN A 105     -11.806  14.005 -12.027  1.00  1.04           C  
ATOM   1558  OE1 GLN A 105     -12.651  14.746 -11.507  1.00  1.04           O  
ATOM   1559  NE2 GLN A 105     -10.871  14.455 -12.860  1.00  1.04           N  
ATOM   1560  H   GLN A 105      -9.275  11.171 -10.810  1.00  1.04           H  
ATOM   1561  HA  GLN A 105     -10.232  13.771  -9.810  1.00  1.04           H  
ATOM   1562 1HB  GLN A 105     -11.627  11.095 -10.161  1.00  1.04           H  
ATOM   1563 2HB  GLN A 105     -12.425  12.594  -9.698  1.00  1.04           H  
ATOM   1564 1HG  GLN A 105     -10.972  12.071 -12.297  1.00  1.04           H  
ATOM   1565 2HG  GLN A 105     -12.734  12.093 -12.064  1.00  1.04           H  
ATOM   1566 1HE2 GLN A 105     -10.827  15.427 -13.091  1.00  1.04           H  
ATOM   1567 2HE2 GLN A 105     -10.180  13.804 -13.252  1.00  1.04           H  
ATOM   1568  N   THR A 106      -9.619  11.333  -7.742  1.00  0.93           N  
ATOM   1569  CA  THR A 106      -9.607  10.966  -6.324  1.00  0.93           C  
ATOM   1570  C   THR A 106      -8.186  10.686  -5.883  1.00  0.93           C  
ATOM   1571  O   THR A 106      -7.310  10.532  -6.728  1.00  0.93           O  
ATOM   1572  CB  THR A 106     -10.490   9.731  -6.045  1.00  0.93           C  
ATOM   1573  OG1 THR A 106      -9.938   8.580  -6.694  1.00  0.93           O  
ATOM   1574  CG2 THR A 106     -11.903   9.955  -6.568  1.00  0.93           C  
ATOM   1575  H   THR A 106      -9.130  10.759  -8.409  1.00  0.93           H  
ATOM   1576  HA  THR A 106      -9.981  11.803  -5.735  1.00  0.93           H  
ATOM   1577  HB  THR A 106     -10.528   9.552  -4.971  1.00  0.93           H  
ATOM   1578  HG1 THR A 106      -9.101   8.337  -6.270  1.00  0.93           H  
ATOM   1579 1HG2 THR A 106     -12.511   9.077  -6.355  1.00  0.93           H  
ATOM   1580 2HG2 THR A 106     -12.338  10.827  -6.077  1.00  0.93           H  
ATOM   1581 3HG2 THR A 106     -11.879  10.120  -7.642  1.00  0.93           H  
ATOM   1582  N   TYR A 107      -7.963  10.595  -4.568  1.00  0.83           N  
ATOM   1583  CA  TYR A 107      -6.628  10.294  -4.047  1.00  0.83           C  
ATOM   1584  C   TYR A 107      -6.555   8.869  -3.559  1.00  0.83           C  
ATOM   1585  O   TYR A 107      -7.501   8.359  -2.954  1.00  0.83           O  
ATOM   1586  CB  TYR A 107      -6.253  11.326  -2.979  1.00  0.83           C  
ATOM   1587  CG  TYR A 107      -6.119  12.662  -3.630  1.00  0.83           C  
ATOM   1588  CD1 TYR A 107      -7.258  13.404  -3.832  1.00  0.83           C  
ATOM   1589  CD2 TYR A 107      -4.899  13.121  -4.079  1.00  0.83           C  
ATOM   1590  CE1 TYR A 107      -7.202  14.581  -4.513  1.00  0.83           C  
ATOM   1591  CE2 TYR A 107      -4.831  14.318  -4.764  1.00  0.83           C  
ATOM   1592  CZ  TYR A 107      -5.990  15.045  -4.999  1.00  0.83           C  
ATOM   1593  OH  TYR A 107      -5.991  16.221  -5.748  1.00  0.83           O  
ATOM   1594  H   TYR A 107      -8.728  10.736  -3.924  1.00  0.83           H  
ATOM   1595  HA  TYR A 107      -5.909  10.361  -4.846  1.00  0.83           H  
ATOM   1596 1HB  TYR A 107      -7.018  11.380  -2.207  1.00  0.83           H  
ATOM   1597 2HB  TYR A 107      -5.304  11.057  -2.512  1.00  0.83           H  
ATOM   1598  HD1 TYR A 107      -8.219  13.031  -3.477  1.00  0.83           H  
ATOM   1599  HD2 TYR A 107      -3.998  12.524  -3.928  1.00  0.83           H  
ATOM   1600  HE1 TYR A 107      -8.116  15.144  -4.696  1.00  0.83           H  
ATOM   1601  HE2 TYR A 107      -3.879  14.660  -5.152  1.00  0.83           H  
ATOM   1602  HH  TYR A 107      -5.093  16.432  -6.090  1.00  0.83           H  
ATOM   1603  N   ASP A 108      -5.430   8.229  -3.864  1.00  0.76           N  
ATOM   1604  CA  ASP A 108      -5.185   6.844  -3.514  1.00  0.76           C  
ATOM   1605  C   ASP A 108      -4.344   6.700  -2.254  1.00  0.76           C  
ATOM   1606  O   ASP A 108      -4.579   5.794  -1.451  1.00  0.76           O  
ATOM   1607  CB  ASP A 108      -4.514   6.153  -4.704  1.00  0.76           C  
ATOM   1608  CG  ASP A 108      -5.427   6.086  -5.948  1.00  0.76           C  
ATOM   1609  OD1 ASP A 108      -6.489   5.529  -5.826  1.00  0.76           O  
ATOM   1610  OD2 ASP A 108      -5.077   6.622  -6.997  1.00  0.76           O  
ATOM   1611  H   ASP A 108      -4.691   8.738  -4.347  1.00  0.76           H  
ATOM   1612  HA  ASP A 108      -6.145   6.362  -3.332  1.00  0.76           H  
ATOM   1613 1HB  ASP A 108      -3.603   6.692  -4.967  1.00  0.76           H  
ATOM   1614 2HB  ASP A 108      -4.231   5.140  -4.420  1.00  0.76           H  
ATOM   1615  N   TYR A 109      -3.373   7.601  -2.060  1.00  0.70           N  
ATOM   1616  CA  TYR A 109      -2.512   7.454  -0.887  1.00  0.70           C  
ATOM   1617  C   TYR A 109      -2.328   8.777  -0.178  1.00  0.70           C  
ATOM   1618  O   TYR A 109      -2.198   9.804  -0.833  1.00  0.70           O  
ATOM   1619  CB  TYR A 109      -1.140   6.915  -1.290  1.00  0.70           C  
ATOM   1620  CG  TYR A 109      -1.238   5.665  -2.114  1.00  0.70           C  
ATOM   1621  CD1 TYR A 109      -1.171   5.758  -3.504  1.00  0.70           C  
ATOM   1622  CD2 TYR A 109      -1.473   4.444  -1.516  1.00  0.70           C  
ATOM   1623  CE1 TYR A 109      -1.314   4.630  -4.277  1.00  0.70           C  
ATOM   1624  CE2 TYR A 109      -1.632   3.321  -2.296  1.00  0.70           C  
ATOM   1625  CZ  TYR A 109      -1.550   3.409  -3.666  1.00  0.70           C  
ATOM   1626  OH  TYR A 109      -1.721   2.291  -4.433  1.00  0.70           O  
ATOM   1627  H   TYR A 109      -3.225   8.339  -2.749  1.00  0.70           H  
ATOM   1628  HA  TYR A 109      -2.979   6.765  -0.183  1.00  0.70           H  
ATOM   1629 1HB  TYR A 109      -0.601   7.664  -1.864  1.00  0.70           H  
ATOM   1630 2HB  TYR A 109      -0.549   6.695  -0.398  1.00  0.70           H  
ATOM   1631  HD1 TYR A 109      -1.007   6.719  -3.981  1.00  0.70           H  
ATOM   1632  HD2 TYR A 109      -1.546   4.371  -0.431  1.00  0.70           H  
ATOM   1633  HE1 TYR A 109      -1.261   4.699  -5.360  1.00  0.70           H  
ATOM   1634  HE2 TYR A 109      -1.832   2.365  -1.829  1.00  0.70           H  
ATOM   1635  HH  TYR A 109      -2.102   1.565  -3.884  1.00  0.70           H  
ATOM   1636  N   TRP A 110      -2.250   8.738   1.154  1.00  0.65           N  
ATOM   1637  CA  TRP A 110      -1.987   9.931   1.968  1.00  0.65           C  
ATOM   1638  C   TRP A 110      -0.811   9.712   2.913  1.00  0.65           C  
ATOM   1639  O   TRP A 110      -0.634   8.611   3.441  1.00  0.65           O  
ATOM   1640  CB  TRP A 110      -3.227  10.297   2.792  1.00  0.65           C  
ATOM   1641  CG  TRP A 110      -4.390  10.797   1.966  1.00  0.65           C  
ATOM   1642  CD1 TRP A 110      -5.301  10.053   1.266  1.00  0.65           C  
ATOM   1643  CD2 TRP A 110      -4.792  12.175   1.806  1.00  0.65           C  
ATOM   1644  NE1 TRP A 110      -6.221  10.877   0.664  1.00  0.65           N  
ATOM   1645  CE2 TRP A 110      -5.923  12.180   0.980  1.00  0.65           C  
ATOM   1646  CE3 TRP A 110      -4.291  13.389   2.294  1.00  0.65           C  
ATOM   1647  CZ2 TRP A 110      -6.559  13.357   0.618  1.00  0.65           C  
ATOM   1648  CZ3 TRP A 110      -4.929  14.561   1.937  1.00  0.65           C  
ATOM   1649  CH2 TRP A 110      -6.037  14.544   1.118  1.00  0.65           C  
ATOM   1650  H   TRP A 110      -2.378   7.851   1.622  1.00  0.65           H  
ATOM   1651  HA  TRP A 110      -1.750  10.759   1.309  1.00  0.65           H  
ATOM   1652 1HB  TRP A 110      -3.554   9.429   3.359  1.00  0.65           H  
ATOM   1653 2HB  TRP A 110      -2.958  11.074   3.512  1.00  0.65           H  
ATOM   1654  HD1 TRP A 110      -5.299   8.966   1.192  1.00  0.65           H  
ATOM   1655  HE1 TRP A 110      -6.999  10.566   0.093  1.00  0.65           H  
ATOM   1656  HE3 TRP A 110      -3.414  13.399   2.936  1.00  0.65           H  
ATOM   1657  HZ2 TRP A 110      -7.439  13.369  -0.025  1.00  0.65           H  
ATOM   1658  HZ3 TRP A 110      -4.535  15.491   2.317  1.00  0.65           H  
ATOM   1659  HH2 TRP A 110      -6.519  15.485   0.856  1.00  0.65           H  
ATOM   1660  N   GLY A 111      -0.036  10.768   3.146  1.00  0.62           N  
ATOM   1661  CA  GLY A 111       1.075  10.707   4.087  1.00  0.62           C  
ATOM   1662  C   GLY A 111       0.652  11.020   5.513  1.00  0.62           C  
ATOM   1663  O   GLY A 111      -0.516  11.295   5.790  1.00  0.62           O  
ATOM   1664  H   GLY A 111      -0.212  11.630   2.631  1.00  0.62           H  
ATOM   1665 1HA  GLY A 111       1.516   9.712   4.061  1.00  0.62           H  
ATOM   1666 2HA  GLY A 111       1.849  11.407   3.771  1.00  0.62           H  
ATOM   1667  N   GLN A 112       1.632  10.992   6.414  1.00  0.60           N  
ATOM   1668  CA  GLN A 112       1.439  11.260   7.840  1.00  0.60           C  
ATOM   1669  C   GLN A 112       1.122  12.720   8.185  1.00  0.60           C  
ATOM   1670  O   GLN A 112       0.529  13.005   9.227  1.00  0.60           O  
ATOM   1671  CB  GLN A 112       2.693  10.799   8.594  1.00  0.60           C  
ATOM   1672  CG  GLN A 112       3.979  11.613   8.309  1.00  0.60           C  
ATOM   1673  CD  GLN A 112       5.200  10.989   8.996  1.00  0.60           C  
ATOM   1674  OE1 GLN A 112       5.041  10.012   9.740  1.00  0.60           O  
ATOM   1675  NE2 GLN A 112       6.407  11.518   8.766  1.00  0.60           N  
ATOM   1676  H   GLN A 112       2.558  10.753   6.090  1.00  0.60           H  
ATOM   1677  HA  GLN A 112       0.597  10.657   8.177  1.00  0.60           H  
ATOM   1678 1HB  GLN A 112       2.503  10.854   9.666  1.00  0.60           H  
ATOM   1679 2HB  GLN A 112       2.897   9.756   8.353  1.00  0.60           H  
ATOM   1680 1HG  GLN A 112       4.152  11.638   7.237  1.00  0.60           H  
ATOM   1681 2HG  GLN A 112       3.856  12.628   8.690  1.00  0.60           H  
ATOM   1682 1HE2 GLN A 112       7.213  11.126   9.210  1.00  0.60           H  
ATOM   1683 2HE2 GLN A 112       6.538  12.333   8.156  1.00  0.60           H  
ATOM   1684  N   GLY A 113       1.515  13.628   7.309  1.00  0.58           N  
ATOM   1685  CA  GLY A 113       1.308  15.052   7.497  1.00  0.58           C  
ATOM   1686  C   GLY A 113       2.412  15.731   8.306  1.00  0.58           C  
ATOM   1687  O   GLY A 113       3.149  15.078   9.052  1.00  0.58           O  
ATOM   1688  H   GLY A 113       1.967  13.331   6.453  1.00  0.58           H  
ATOM   1689 1HA  GLY A 113       1.262  15.502   6.517  1.00  0.58           H  
ATOM   1690 2HA  GLY A 113       0.344  15.230   7.969  1.00  0.58           H  
ATOM   1691  N   THR A 114       2.502  17.057   8.168  1.00  0.57           N  
ATOM   1692  CA  THR A 114       3.464  17.867   8.921  1.00  0.57           C  
ATOM   1693  C   THR A 114       2.760  19.046   9.576  1.00  0.57           C  
ATOM   1694  O   THR A 114       1.805  19.578   9.020  1.00  0.57           O  
ATOM   1695  CB  THR A 114       4.557  18.448   8.005  1.00  0.57           C  
ATOM   1696  OG1 THR A 114       3.942  19.327   7.065  1.00  0.57           O  
ATOM   1697  CG2 THR A 114       5.281  17.376   7.262  1.00  0.57           C  
ATOM   1698  H   THR A 114       1.861  17.489   7.505  1.00  0.57           H  
ATOM   1699  HA  THR A 114       3.918  17.254   9.700  1.00  0.57           H  
ATOM   1700  HB  THR A 114       5.263  19.012   8.609  1.00  0.57           H  
ATOM   1701  HG1 THR A 114       3.605  18.803   6.326  1.00  0.57           H  
ATOM   1702 1HG2 THR A 114       6.035  17.814   6.615  1.00  0.57           H  
ATOM   1703 2HG2 THR A 114       5.755  16.689   7.963  1.00  0.57           H  
ATOM   1704 3HG2 THR A 114       4.558  16.847   6.665  1.00  0.57           H  
ATOM   1705  N   LEU A 115       3.283  19.528  10.697  1.00  0.58           N  
ATOM   1706  CA  LEU A 115       2.696  20.718  11.314  1.00  0.58           C  
ATOM   1707  C   LEU A 115       3.521  21.969  11.082  1.00  0.58           C  
ATOM   1708  O   LEU A 115       4.715  22.007  11.398  1.00  0.58           O  
ATOM   1709  CB  LEU A 115       2.487  20.521  12.820  1.00  0.58           C  
ATOM   1710  CG  LEU A 115       1.957  21.771  13.584  1.00  0.58           C  
ATOM   1711  CD1 LEU A 115       0.549  22.133  13.098  1.00  0.58           C  
ATOM   1712  CD2 LEU A 115       1.943  21.474  15.072  1.00  0.58           C  
ATOM   1713  H   LEU A 115       4.071  19.067  11.129  1.00  0.58           H  
ATOM   1714  HA  LEU A 115       1.719  20.888  10.868  1.00  0.58           H  
ATOM   1715 1HB  LEU A 115       1.769  19.716  12.967  1.00  0.58           H  
ATOM   1716 2HB  LEU A 115       3.434  20.231  13.272  1.00  0.58           H  
ATOM   1717  HG  LEU A 115       2.613  22.625  13.386  1.00  0.58           H  
ATOM   1718 1HD1 LEU A 115       0.198  23.015  13.632  1.00  0.58           H  
ATOM   1719 2HD1 LEU A 115       0.573  22.346  12.037  1.00  0.58           H  
ATOM   1720 3HD1 LEU A 115      -0.122  21.306  13.287  1.00  0.58           H  
ATOM   1721 1HD2 LEU A 115       1.582  22.351  15.612  1.00  0.58           H  
ATOM   1722 2HD2 LEU A 115       1.284  20.629  15.269  1.00  0.58           H  
ATOM   1723 3HD2 LEU A 115       2.953  21.234  15.402  1.00  0.58           H  
ATOM   1724  N   VAL A 116       2.867  22.983  10.534  1.00  0.62           N  
ATOM   1725  CA  VAL A 116       3.477  24.275  10.292  1.00  0.62           C  
ATOM   1726  C   VAL A 116       2.787  25.338  11.119  1.00  0.62           C  
ATOM   1727  O   VAL A 116       1.565  25.501  11.053  1.00  0.62           O  
ATOM   1728  CB  VAL A 116       3.369  24.645   8.809  1.00  0.62           C  
ATOM   1729  CG1 VAL A 116       3.948  26.055   8.556  1.00  0.62           C  
ATOM   1730  CG2 VAL A 116       4.115  23.574   7.975  1.00  0.62           C  
ATOM   1731  H   VAL A 116       1.887  22.858  10.272  1.00  0.62           H  
ATOM   1732  HA  VAL A 116       4.528  24.234  10.578  1.00  0.62           H  
ATOM   1733  HB  VAL A 116       2.343  24.663   8.536  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 116       3.860  26.311   7.501  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 116       3.393  26.782   9.148  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 116       4.979  26.079   8.852  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 116       4.035  23.802   6.926  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 116       5.165  23.561   8.264  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 116       3.678  22.589   8.156  1.00  0.62           H  
ATOM   1740  N   THR A 117       3.573  26.066  11.896  1.00  0.70           N  
ATOM   1741  CA  THR A 117       3.017  27.135  12.704  1.00  0.70           C  
ATOM   1742  C   THR A 117       3.654  28.437  12.309  1.00  0.70           C  
ATOM   1743  O   THR A 117       4.871  28.500  12.142  1.00  0.70           O  
ATOM   1744  CB  THR A 117       3.188  26.873  14.224  1.00  0.70           C  
ATOM   1745  OG1 THR A 117       2.511  25.660  14.576  1.00  0.70           O  
ATOM   1746  CG2 THR A 117       2.591  28.035  15.024  1.00  0.70           C  
ATOM   1747  H   THR A 117       4.576  25.871  11.915  1.00  0.70           H  
ATOM   1748  HA  THR A 117       1.972  27.233  12.486  1.00  0.70           H  
ATOM   1749  HB  THR A 117       4.247  26.772  14.461  1.00  0.70           H  
ATOM   1750  HG1 THR A 117       1.607  25.695  14.247  1.00  0.70           H  
ATOM   1751 1HG2 THR A 117       2.710  27.841  16.087  1.00  0.70           H  
ATOM   1752 2HG2 THR A 117       3.099  28.964  14.772  1.00  0.70           H  
ATOM   1753 3HG2 THR A 117       1.532  28.132  14.788  1.00  0.70           H  
ATOM   1754  N   VAL A 118       2.833  29.461  12.113  1.00  0.83           N  
ATOM   1755  CA  VAL A 118       3.364  30.757  11.749  1.00  0.83           C  
ATOM   1756  C   VAL A 118       2.975  31.753  12.858  1.00  0.83           C  
ATOM   1757  O   VAL A 118       1.789  31.931  13.142  1.00  0.83           O  
ATOM   1758  CB  VAL A 118       2.788  31.189  10.388  1.00  0.83           C  
ATOM   1759  CG1 VAL A 118       3.362  32.493  10.012  1.00  0.83           C  
ATOM   1760  CG2 VAL A 118       3.038  30.129   9.309  1.00  0.83           C  
ATOM   1761  H   VAL A 118       1.826  29.347  12.219  1.00  0.83           H  
ATOM   1762  HA  VAL A 118       4.440  30.696  11.672  1.00  0.83           H  
ATOM   1763  HB  VAL A 118       1.717  31.318  10.491  1.00  0.83           H  
ATOM   1764 1HG1 VAL A 118       2.943  32.833   9.074  1.00  0.83           H  
ATOM   1765 2HG1 VAL A 118       3.126  33.170  10.787  1.00  0.83           H  
ATOM   1766 3HG1 VAL A 118       4.440  32.405   9.912  1.00  0.83           H  
ATOM   1767 1HG2 VAL A 118       2.595  30.468   8.376  1.00  0.83           H  
ATOM   1768 2HG2 VAL A 118       4.090  29.979   9.173  1.00  0.83           H  
ATOM   1769 3HG2 VAL A 118       2.573  29.191   9.605  1.00  0.83           H  
ATOM   1770  N   SER A 119       3.968  32.371  13.510  1.00  1.02           N  
ATOM   1771  CA  SER A 119       3.688  33.263  14.650  1.00  1.02           C  
ATOM   1772  C   SER A 119       4.801  34.266  14.971  1.00  1.02           C  
ATOM   1773  O   SER A 119       5.983  33.980  14.778  1.00  1.02           O  
ATOM   1774  CB  SER A 119       3.414  32.442  15.899  1.00  1.02           C  
ATOM   1775  OG  SER A 119       3.125  33.269  16.992  1.00  1.02           O  
ATOM   1776  H   SER A 119       4.926  32.189  13.209  1.00  1.02           H  
ATOM   1777  HA  SER A 119       2.790  33.834  14.410  1.00  1.02           H  
ATOM   1778 1HB  SER A 119       2.581  31.761  15.721  1.00  1.02           H  
ATOM   1779 2HB  SER A 119       4.277  31.844  16.128  1.00  1.02           H  
ATOM   1780  HG  SER A 119       3.869  33.886  17.064  1.00  1.02           H  
ATOM   1781  N   SER A 120       4.407  35.435  15.485  1.00  1.25           N  
ATOM   1782  CA  SER A 120       5.354  36.462  15.917  1.00  1.25           C  
ATOM   1783  C   SER A 120       4.886  37.058  17.232  1.00  1.25           C  
ATOM   1784  O   SER A 120       5.648  37.733  17.923  1.00  1.25           O  
ATOM   1785  OXT SER A 120       3.683  37.041  17.482  1.00  1.25           O  
ATOM   1786  CB  SER A 120       5.455  37.577  14.894  1.00  1.25           C  
ATOM   1787  OG  SER A 120       6.375  38.554  15.291  1.00  1.25           O  
ATOM   1788  H   SER A 120       3.414  35.605  15.595  1.00  1.25           H  
ATOM   1789  HA  SER A 120       6.335  36.007  16.066  1.00  1.25           H  
ATOM   1790 1HB  SER A 120       5.749  37.186  13.978  1.00  1.25           H  
ATOM   1791 2HB  SER A 120       4.477  38.033  14.752  1.00  1.25           H  
ATOM   1792  HG  SER A 120       5.975  39.004  16.045  1.00  1.25           H  
ENDMDL

REMARK ID 670330 DOMAINID 662641 MODEL 3 2025-05-17_00000265_full_19
MODEL     3
ATOM      1  N   GLU A   1       1.103  -1.667   1.572  1.00  1.41           N  
ATOM      2  CA  GLU A   1       1.923  -1.371   0.405  1.00  1.41           C  
ATOM      3  C   GLU A   1       2.323   0.093   0.390  1.00  1.41           C  
ATOM      4  O   GLU A   1       3.370   0.461   0.924  1.00  1.41           O  
ATOM      5  CB  GLU A   1       1.188  -1.742  -0.894  1.00  1.41           C  
ATOM      6  CG  GLU A   1       1.022  -3.253  -1.115  1.00  1.41           C  
ATOM      7  CD  GLU A   1       0.258  -3.616  -2.381  1.00  1.41           C  
ATOM      8  OE1 GLU A   1      -0.241  -2.734  -3.039  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       0.184  -4.785  -2.684  1.00  1.41           O  
ATOM     10 1H   GLU A   1       1.568  -2.353   2.147  1.00  1.41           H  
ATOM     11 2H   GLU A   1       0.971  -0.816   2.102  1.00  1.41           H  
ATOM     12 3H   GLU A   1       0.205  -2.022   1.278  1.00  1.41           H  
ATOM     13  HA  GLU A   1       2.834  -1.968   0.462  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       0.191  -1.306  -0.890  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       1.727  -1.331  -1.749  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       2.011  -3.706  -1.164  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       0.506  -3.675  -0.255  1.00  1.41           H  
ATOM     18  N   VAL A   2       1.490   0.926  -0.217  1.00  1.17           N  
ATOM     19  CA  VAL A   2       1.763   2.352  -0.322  1.00  1.17           C  
ATOM     20  C   VAL A   2       1.390   3.181   0.877  1.00  1.17           C  
ATOM     21  O   VAL A   2       0.313   3.019   1.458  1.00  1.17           O  
ATOM     22  CB  VAL A   2       1.102   2.950  -1.556  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       1.282   4.467  -1.548  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       1.733   2.330  -2.761  1.00  1.17           C  
ATOM     25  H   VAL A   2       0.647   0.573  -0.646  1.00  1.17           H  
ATOM     26  HA  VAL A   2       2.831   2.465  -0.462  1.00  1.17           H  
ATOM     27  HB  VAL A   2       0.051   2.737  -1.559  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       0.861   4.890  -2.435  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       0.790   4.900  -0.685  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       2.320   4.694  -1.502  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       1.292   2.742  -3.664  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       2.776   2.533  -2.746  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       1.583   1.252  -2.743  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.308   4.072   1.231  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.113   5.003   2.319  1.00  0.96           C  
ATOM     36  C   GLN A   3       2.707   6.373   1.993  1.00  0.96           C  
ATOM     37  O   GLN A   3       3.823   6.489   1.469  1.00  0.96           O  
ATOM     38  CB  GLN A   3       2.752   4.469   3.604  1.00  0.96           C  
ATOM     39  CG  GLN A   3       2.508   5.349   4.822  1.00  0.96           C  
ATOM     40  CD  GLN A   3       3.114   4.797   6.101  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       4.113   4.074   6.080  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       2.508   5.138   7.232  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.170   4.099   0.684  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.042   5.129   2.479  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       2.359   3.475   3.818  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       3.829   4.373   3.462  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       2.937   6.314   4.635  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       1.434   5.449   4.971  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       2.859   4.804   8.109  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       1.700   5.725   7.209  1.00  0.96           H  
ATOM     51  N   LEU A   4       1.942   7.415   2.298  1.00  0.81           N  
ATOM     52  CA  LEU A   4       2.413   8.789   2.163  1.00  0.81           C  
ATOM     53  C   LEU A   4       2.446   9.424   3.559  1.00  0.81           C  
ATOM     54  O   LEU A   4       1.473   9.310   4.323  1.00  0.81           O  
ATOM     55  CB  LEU A   4       1.504   9.602   1.217  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.366   9.152  -0.234  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.362  10.058  -0.948  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       2.672   9.219  -0.873  1.00  0.81           C  
ATOM     59  H   LEU A   4       1.019   7.248   2.673  1.00  0.81           H  
ATOM     60  HA  LEU A   4       3.424   8.787   1.761  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       0.525   9.547   1.590  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       1.823  10.644   1.224  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.984   8.132  -0.277  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.257   9.741  -1.978  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.603   9.997  -0.456  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.714  11.089  -0.922  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.579   8.917  -1.897  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       3.049  10.241  -0.820  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.339   8.556  -0.349  1.00  0.81           H  
ATOM     70  N   VAL A   5       3.562  10.058   3.910  1.00  0.71           N  
ATOM     71  CA  VAL A   5       3.682  10.673   5.234  1.00  0.71           C  
ATOM     72  C   VAL A   5       4.110  12.121   5.167  1.00  0.71           C  
ATOM     73  O   VAL A   5       5.153  12.438   4.586  1.00  0.71           O  
ATOM     74  CB  VAL A   5       4.703   9.910   6.095  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       4.824  10.579   7.460  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       4.278   8.456   6.233  1.00  0.71           C  
ATOM     77  H   VAL A   5       4.336  10.106   3.242  1.00  0.71           H  
ATOM     78  HA  VAL A   5       2.711  10.632   5.727  1.00  0.71           H  
ATOM     79  HB  VAL A   5       5.683   9.958   5.619  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       5.558  10.047   8.062  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       5.142  11.615   7.339  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       3.856  10.557   7.962  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       5.006   7.917   6.838  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       3.297   8.401   6.708  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       4.237   8.011   5.251  1.00  0.71           H  
ATOM     86  N   GLU A   6       3.331  13.008   5.781  1.00  0.65           N  
ATOM     87  CA  GLU A   6       3.683  14.411   5.740  1.00  0.65           C  
ATOM     88  C   GLU A   6       4.258  14.958   7.038  1.00  0.65           C  
ATOM     89  O   GLU A   6       3.938  14.492   8.135  1.00  0.65           O  
ATOM     90  CB  GLU A   6       2.471  15.196   5.355  1.00  0.65           C  
ATOM     91  CG  GLU A   6       1.975  14.848   4.082  1.00  0.65           C  
ATOM     92  CD  GLU A   6       0.745  15.421   3.887  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       0.569  16.572   4.180  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -0.118  14.684   3.507  1.00  0.65           O  
ATOM     95  H   GLU A   6       2.455  12.742   6.237  1.00  0.65           H  
ATOM     96  HA  GLU A   6       4.421  14.537   4.968  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       1.702  15.093   6.090  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       2.742  16.248   5.296  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       2.662  15.209   3.337  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       1.897  13.766   3.989  1.00  0.65           H  
ATOM    101  N   SER A   7       5.058  16.008   6.891  1.00  0.62           N  
ATOM    102  CA  SER A   7       5.645  16.726   8.009  1.00  0.62           C  
ATOM    103  C   SER A   7       5.832  18.217   7.719  1.00  0.62           C  
ATOM    104  O   SER A   7       5.746  18.664   6.572  1.00  0.62           O  
ATOM    105  CB  SER A   7       6.980  16.102   8.340  1.00  0.62           C  
ATOM    106  OG  SER A   7       7.894  16.276   7.289  1.00  0.62           O  
ATOM    107  H   SER A   7       5.310  16.268   5.940  1.00  0.62           H  
ATOM    108  HA  SER A   7       4.982  16.623   8.868  1.00  0.62           H  
ATOM    109 1HB  SER A   7       7.378  16.549   9.249  1.00  0.62           H  
ATOM    110 2HB  SER A   7       6.842  15.038   8.531  1.00  0.62           H  
ATOM    111  HG  SER A   7       7.488  15.866   6.511  1.00  0.62           H  
ATOM    112  N   GLY A   8       6.110  18.996   8.771  1.00  0.61           N  
ATOM    113  CA  GLY A   8       6.365  20.432   8.601  1.00  0.61           C  
ATOM    114  C   GLY A   8       5.231  21.365   9.044  1.00  0.61           C  
ATOM    115  O   GLY A   8       5.264  22.555   8.758  1.00  0.61           O  
ATOM    116  H   GLY A   8       6.171  18.586   9.693  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       7.266  20.691   9.158  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       6.596  20.633   7.555  1.00  0.61           H  
ATOM    119  N   GLY A   9       4.235  20.858   9.759  1.00  0.60           N  
ATOM    120  CA  GLY A   9       3.153  21.752  10.181  1.00  0.60           C  
ATOM    121  C   GLY A   9       3.595  22.623  11.359  1.00  0.60           C  
ATOM    122  O   GLY A   9       4.763  22.591  11.761  1.00  0.60           O  
ATOM    123  H   GLY A   9       4.215  19.880   9.993  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       2.850  22.384   9.347  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       2.280  21.166  10.468  1.00  0.60           H  
ATOM    126  N   GLY A  10       2.667  23.401  11.916  1.00  0.61           N  
ATOM    127  CA  GLY A  10       3.007  24.315  13.011  1.00  0.61           C  
ATOM    128  C   GLY A  10       2.356  25.696  12.881  1.00  0.61           C  
ATOM    129  O   GLY A  10       1.561  25.932  11.967  1.00  0.61           O  
ATOM    130  H   GLY A  10       1.708  23.331  11.576  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       2.705  23.862  13.956  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       4.089  24.434  13.055  1.00  0.61           H  
ATOM    133  N   LEU A  11       2.693  26.586  13.824  1.00  0.61           N  
ATOM    134  CA  LEU A  11       2.149  27.948  13.907  1.00  0.61           C  
ATOM    135  C   LEU A  11       3.068  29.027  13.332  1.00  0.61           C  
ATOM    136  O   LEU A  11       4.216  29.174  13.766  1.00  0.61           O  
ATOM    137  CB  LEU A  11       1.831  28.294  15.367  1.00  0.61           C  
ATOM    138  CG  LEU A  11       1.376  29.754  15.627  1.00  0.61           C  
ATOM    139  CD1 LEU A  11       0.064  30.035  14.928  1.00  0.61           C  
ATOM    140  CD2 LEU A  11       1.235  29.968  17.126  1.00  0.61           C  
ATOM    141  H   LEU A  11       3.362  26.301  14.525  1.00  0.61           H  
ATOM    142  HA  LEU A  11       1.219  27.966  13.348  1.00  0.61           H  
ATOM    143 1HB  LEU A  11       1.034  27.635  15.712  1.00  0.61           H  
ATOM    144 2HB  LEU A  11       2.718  28.109  15.971  1.00  0.61           H  
ATOM    145  HG  LEU A  11       2.121  30.443  15.225  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -0.218  31.062  15.117  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11       0.177  29.891  13.868  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -0.699  29.368  15.308  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11       0.925  30.996  17.317  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11       0.485  29.283  17.523  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11       2.192  29.780  17.610  1.00  0.61           H  
ATOM    152  N   VAL A  12       2.549  29.765  12.347  1.00  0.62           N  
ATOM    153  CA  VAL A  12       3.282  30.828  11.663  1.00  0.62           C  
ATOM    154  C   VAL A  12       2.513  32.164  11.643  1.00  0.62           C  
ATOM    155  O   VAL A  12       1.308  32.211  11.435  1.00  0.62           O  
ATOM    156  CB  VAL A  12       3.654  30.385  10.229  1.00  0.62           C  
ATOM    157  CG1 VAL A  12       4.392  31.490   9.499  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       4.533  29.161  10.293  1.00  0.62           C  
ATOM    159  H   VAL A  12       1.592  29.556  12.059  1.00  0.62           H  
ATOM    160  HA  VAL A  12       4.215  30.990  12.201  1.00  0.62           H  
ATOM    161  HB  VAL A  12       2.747  30.158   9.665  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12       4.661  31.157   8.508  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12       3.765  32.353   9.422  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12       5.300  31.742  10.041  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       4.795  28.867   9.292  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12       5.442  29.393  10.849  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       4.006  28.347  10.783  1.00  0.62           H  
ATOM    168  N   GLN A  13       3.204  33.260  11.903  1.00  0.62           N  
ATOM    169  CA  GLN A  13       2.581  34.584  11.851  1.00  0.62           C  
ATOM    170  C   GLN A  13       2.242  34.946  10.384  1.00  0.62           C  
ATOM    171  O   GLN A  13       3.052  34.638   9.505  1.00  0.62           O  
ATOM    172  CB  GLN A  13       3.535  35.618  12.447  1.00  0.62           C  
ATOM    173  CG  GLN A  13       2.956  37.017  12.604  1.00  0.62           C  
ATOM    174  CD  GLN A  13       3.889  37.977  13.302  1.00  0.62           C  
ATOM    175  OE1 GLN A  13       5.112  37.916  13.130  1.00  0.62           O  
ATOM    176  NE2 GLN A  13       3.326  38.876  14.121  1.00  0.62           N  
ATOM    177  H   GLN A  13       4.188  33.180  12.116  1.00  0.62           H  
ATOM    178  HA  GLN A  13       1.688  34.556  12.458  1.00  0.62           H  
ATOM    179 1HB  GLN A  13       3.858  35.283  13.431  1.00  0.62           H  
ATOM    180 2HB  GLN A  13       4.421  35.695  11.818  1.00  0.62           H  
ATOM    181 1HG  GLN A  13       2.719  37.423  11.618  1.00  0.62           H  
ATOM    182 2HG  GLN A  13       2.066  36.943  13.207  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13       3.900  39.530  14.612  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13       2.314  38.903  14.270  1.00  0.62           H  
ATOM    185  N   PRO A  14       1.086  35.577  10.069  1.00  0.62           N  
ATOM    186  CA  PRO A  14       0.716  35.996   8.735  1.00  0.62           C  
ATOM    187  C   PRO A  14       1.837  36.818   8.145  1.00  0.62           C  
ATOM    188  O   PRO A  14       2.451  37.643   8.825  1.00  0.62           O  
ATOM    189  CB  PRO A  14      -0.517  36.871   8.986  1.00  0.62           C  
ATOM    190  CG  PRO A  14      -1.128  36.299  10.222  1.00  0.62           C  
ATOM    191  CD  PRO A  14       0.059  35.839  11.062  1.00  0.62           C  
ATOM    192  HA  PRO A  14       0.488  35.118   8.117  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      -0.214  37.922   9.096  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      -1.186  36.816   8.113  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      -1.697  37.087  10.737  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      -1.849  35.533   9.980  1.00  0.62           H  
ATOM    197 1HD  PRO A  14       0.360  36.593  11.746  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      -0.214  34.917  11.533  1.00  0.62           H  
ATOM    199  N   GLY A  15       2.097  36.575   6.874  1.00  0.61           N  
ATOM    200  CA  GLY A  15       3.160  37.210   6.123  1.00  0.61           C  
ATOM    201  C   GLY A  15       4.417  36.341   6.113  1.00  0.61           C  
ATOM    202  O   GLY A  15       5.317  36.565   5.300  1.00  0.61           O  
ATOM    203  H   GLY A  15       1.513  35.902   6.390  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       2.823  37.384   5.102  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       3.386  38.180   6.562  1.00  0.61           H  
ATOM    206  N   GLY A  16       4.461  35.324   6.983  1.00  0.59           N  
ATOM    207  CA  GLY A  16       5.604  34.425   7.064  1.00  0.59           C  
ATOM    208  C   GLY A  16       5.505  33.272   6.072  1.00  0.59           C  
ATOM    209  O   GLY A  16       4.645  33.266   5.180  1.00  0.59           O  
ATOM    210  H   GLY A  16       3.708  35.191   7.660  1.00  0.59           H  
ATOM    211 1HA  GLY A  16       6.522  34.985   6.885  1.00  0.59           H  
ATOM    212 2HA  GLY A  16       5.668  34.028   8.077  1.00  0.59           H  
ATOM    213  N   SER A  17       6.382  32.279   6.238  1.00  0.58           N  
ATOM    214  CA  SER A  17       6.419  31.146   5.317  1.00  0.58           C  
ATOM    215  C   SER A  17       6.487  29.800   6.029  1.00  0.58           C  
ATOM    216  O   SER A  17       6.935  29.711   7.175  1.00  0.58           O  
ATOM    217  CB  SER A  17       7.615  31.265   4.385  1.00  0.58           C  
ATOM    218  OG  SER A  17       7.548  32.434   3.611  1.00  0.58           O  
ATOM    219  H   SER A  17       7.046  32.324   6.998  1.00  0.58           H  
ATOM    220  HA  SER A  17       5.507  31.161   4.721  1.00  0.58           H  
ATOM    221 1HB  SER A  17       8.545  31.241   4.950  1.00  0.58           H  
ATOM    222 2HB  SER A  17       7.614  30.406   3.722  1.00  0.58           H  
ATOM    223  HG  SER A  17       7.848  32.173   2.714  1.00  0.58           H  
ATOM    224  N   LEU A  18       6.050  28.752   5.326  1.00  0.57           N  
ATOM    225  CA  LEU A  18       6.125  27.381   5.839  1.00  0.57           C  
ATOM    226  C   LEU A  18       6.346  26.353   4.735  1.00  0.57           C  
ATOM    227  O   LEU A  18       5.761  26.469   3.658  1.00  0.57           O  
ATOM    228  CB  LEU A  18       4.857  27.045   6.614  1.00  0.57           C  
ATOM    229  CG  LEU A  18       4.815  25.682   7.298  1.00  0.57           C  
ATOM    230  CD1 LEU A  18       4.049  25.774   8.605  1.00  0.57           C  
ATOM    231  CD2 LEU A  18       4.121  24.738   6.428  1.00  0.57           C  
ATOM    232  H   LEU A  18       5.664  28.939   4.399  1.00  0.57           H  
ATOM    233  HA  LEU A  18       6.968  27.323   6.525  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       4.699  27.800   7.359  1.00  0.57           H  
ATOM    235 2HB  LEU A  18       4.024  27.074   5.920  1.00  0.57           H  
ATOM    236  HG  LEU A  18       5.826  25.330   7.500  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18       4.009  24.792   9.077  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18       4.546  26.464   9.269  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18       3.061  26.117   8.405  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18       4.103  23.795   6.929  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18       3.119  25.083   6.271  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18       4.632  24.643   5.482  1.00  0.57           H  
ATOM    243  N   ARG A  19       7.199  25.356   4.991  1.00  0.56           N  
ATOM    244  CA  ARG A  19       7.404  24.300   4.002  1.00  0.56           C  
ATOM    245  C   ARG A  19       6.893  22.952   4.497  1.00  0.56           C  
ATOM    246  O   ARG A  19       7.280  22.490   5.572  1.00  0.56           O  
ATOM    247  CB  ARG A  19       8.880  24.128   3.646  1.00  0.56           C  
ATOM    248  CG  ARG A  19       9.129  23.051   2.573  1.00  0.56           C  
ATOM    249  CD  ARG A  19      10.558  22.963   2.146  1.00  0.56           C  
ATOM    250  NE  ARG A  19      10.997  24.164   1.460  1.00  0.56           N  
ATOM    251  CZ  ARG A  19      12.159  24.319   0.811  1.00  0.56           C  
ATOM    252  NH1 ARG A  19      13.030  23.336   0.710  1.00  0.56           N  
ATOM    253  NH2 ARG A  19      12.398  25.494   0.279  1.00  0.56           N  
ATOM    254  H   ARG A  19       7.675  25.312   5.883  1.00  0.56           H  
ATOM    255  HA  ARG A  19       6.859  24.557   3.099  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       9.280  25.065   3.283  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       9.442  23.849   4.535  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       8.831  22.076   2.960  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       8.522  23.284   1.694  1.00  0.56           H  
ATOM    260 1HD  ARG A  19      11.189  22.820   3.021  1.00  0.56           H  
ATOM    261 2HD  ARG A  19      10.680  22.124   1.469  1.00  0.56           H  
ATOM    262  HE  ARG A  19      10.400  24.996   1.500  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19      12.834  22.442   1.133  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19      13.899  23.481   0.216  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19      11.688  26.224   0.416  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19      13.257  25.672  -0.220  1.00  0.56           H  
ATOM    267  N   LEU A  20       6.039  22.324   3.696  1.00  0.57           N  
ATOM    268  CA  LEU A  20       5.521  20.997   4.004  1.00  0.57           C  
ATOM    269  C   LEU A  20       6.264  19.968   3.169  1.00  0.57           C  
ATOM    270  O   LEU A  20       6.643  20.241   2.025  1.00  0.57           O  
ATOM    271  CB  LEU A  20       4.013  20.900   3.750  1.00  0.57           C  
ATOM    272  CG  LEU A  20       3.135  21.809   4.573  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       1.699  21.702   4.125  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       3.261  21.377   6.015  1.00  0.57           C  
ATOM    275  H   LEU A  20       5.753  22.782   2.831  1.00  0.57           H  
ATOM    276  HA  LEU A  20       5.703  20.781   5.057  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       3.818  21.095   2.702  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       3.708  19.881   3.976  1.00  0.57           H  
ATOM    279  HG  LEU A  20       3.451  22.831   4.452  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       1.079  22.357   4.736  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       1.619  21.997   3.088  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       1.365  20.676   4.240  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       2.638  22.000   6.652  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       2.947  20.344   6.108  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       4.303  21.463   6.321  1.00  0.57           H  
ATOM    286  N   SER A  21       6.432  18.774   3.720  1.00  0.58           N  
ATOM    287  CA  SER A  21       7.124  17.704   3.011  1.00  0.58           C  
ATOM    288  C   SER A  21       6.427  16.368   3.118  1.00  0.58           C  
ATOM    289  O   SER A  21       6.109  15.902   4.210  1.00  0.58           O  
ATOM    290  CB  SER A  21       8.522  17.546   3.560  1.00  0.58           C  
ATOM    291  OG  SER A  21       9.186  16.477   2.948  1.00  0.58           O  
ATOM    292  H   SER A  21       6.107  18.627   4.677  1.00  0.58           H  
ATOM    293  HA  SER A  21       7.184  17.967   1.955  1.00  0.58           H  
ATOM    294 1HB  SER A  21       9.072  18.464   3.402  1.00  0.58           H  
ATOM    295 2HB  SER A  21       8.473  17.381   4.637  1.00  0.58           H  
ATOM    296  HG  SER A  21       8.947  16.518   2.013  1.00  0.58           H  
ATOM    297  N   CYS A  22       6.163  15.781   1.957  1.00  0.61           N  
ATOM    298  CA  CYS A  22       5.480  14.501   1.812  1.00  0.61           C  
ATOM    299  C   CYS A  22       6.397  13.408   1.293  1.00  0.61           C  
ATOM    300  O   CYS A  22       6.886  13.481   0.165  1.00  0.61           O  
ATOM    301  CB  CYS A  22       4.311  14.652   0.862  1.00  0.61           C  
ATOM    302  SG  CYS A  22       3.414  13.148   0.475  1.00  0.61           S  
ATOM    303  H   CYS A  22       6.460  16.256   1.113  1.00  0.61           H  
ATOM    304  HA  CYS A  22       5.103  14.199   2.788  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       3.610  15.350   1.290  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       4.655  15.079  -0.043  1.00  0.61           H  
ATOM    307  N   ALA A  23       6.661  12.416   2.127  1.00  0.65           N  
ATOM    308  CA  ALA A  23       7.528  11.332   1.710  1.00  0.65           C  
ATOM    309  C   ALA A  23       6.672  10.196   1.222  1.00  0.65           C  
ATOM    310  O   ALA A  23       5.636   9.886   1.819  1.00  0.65           O  
ATOM    311  CB  ALA A  23       8.428  10.888   2.837  1.00  0.65           C  
ATOM    312  H   ALA A  23       6.231  12.407   3.052  1.00  0.65           H  
ATOM    313  HA  ALA A  23       8.137  11.668   0.876  1.00  0.65           H  
ATOM    314 1HB  ALA A  23       9.068  10.076   2.486  1.00  0.65           H  
ATOM    315 2HB  ALA A  23       9.044  11.727   3.160  1.00  0.65           H  
ATOM    316 3HB  ALA A  23       7.818  10.541   3.672  1.00  0.65           H  
ATOM    317  N   ALA A  24       7.110   9.544   0.161  1.00  0.71           N  
ATOM    318  CA  ALA A  24       6.353   8.435  -0.369  1.00  0.71           C  
ATOM    319  C   ALA A  24       7.116   7.134  -0.340  1.00  0.71           C  
ATOM    320  O   ALA A  24       8.318   7.087  -0.603  1.00  0.71           O  
ATOM    321  CB  ALA A  24       5.964   8.744  -1.791  1.00  0.71           C  
ATOM    322  H   ALA A  24       7.959   9.846  -0.317  1.00  0.71           H  
ATOM    323  HA  ALA A  24       5.467   8.303   0.243  1.00  0.71           H  
ATOM    324 1HB  ALA A  24       5.401   7.936  -2.163  1.00  0.71           H  
ATOM    325 2HB  ALA A  24       5.383   9.662  -1.832  1.00  0.71           H  
ATOM    326 3HB  ALA A  24       6.870   8.861  -2.379  1.00  0.71           H  
ATOM    327  N   SER A  25       6.383   6.056  -0.118  1.00  0.78           N  
ATOM    328  CA  SER A  25       6.957   4.726  -0.166  1.00  0.78           C  
ATOM    329  C   SER A  25       5.950   3.705  -0.688  1.00  0.78           C  
ATOM    330  O   SER A  25       4.746   3.962  -0.720  1.00  0.78           O  
ATOM    331  CB  SER A  25       7.454   4.350   1.218  1.00  0.78           C  
ATOM    332  OG  SER A  25       6.393   4.267   2.129  1.00  0.78           O  
ATOM    333  H   SER A  25       5.407   6.170   0.159  1.00  0.78           H  
ATOM    334  HA  SER A  25       7.807   4.743  -0.849  1.00  0.78           H  
ATOM    335 1HB  SER A  25       7.976   3.397   1.175  1.00  0.78           H  
ATOM    336 2HB  SER A  25       8.169   5.099   1.557  1.00  0.78           H  
ATOM    337  HG  SER A  25       5.912   5.105   2.062  1.00  0.78           H  
ATOM    338  N   GLY A  26       6.461   2.544  -1.110  1.00  0.86           N  
ATOM    339  CA  GLY A  26       5.631   1.450  -1.623  1.00  0.86           C  
ATOM    340  C   GLY A  26       5.338   1.549  -3.126  1.00  0.86           C  
ATOM    341  O   GLY A  26       4.625   0.713  -3.682  1.00  0.86           O  
ATOM    342  H   GLY A  26       7.460   2.406  -1.056  1.00  0.86           H  
ATOM    343 1HA  GLY A  26       6.130   0.503  -1.417  1.00  0.86           H  
ATOM    344 2HA  GLY A  26       4.697   1.420  -1.074  1.00  0.86           H  
ATOM    345  N   PHE A  27       5.888   2.566  -3.787  1.00  0.92           N  
ATOM    346  CA  PHE A  27       5.671   2.744  -5.220  1.00  0.92           C  
ATOM    347  C   PHE A  27       6.862   3.427  -5.876  1.00  0.92           C  
ATOM    348  O   PHE A  27       7.739   3.961  -5.197  1.00  0.92           O  
ATOM    349  CB  PHE A  27       4.334   3.460  -5.499  1.00  0.92           C  
ATOM    350  CG  PHE A  27       4.126   4.922  -5.048  1.00  0.92           C  
ATOM    351  CD1 PHE A  27       4.275   5.966  -5.907  1.00  0.92           C  
ATOM    352  CD2 PHE A  27       3.765   5.216  -3.789  1.00  0.92           C  
ATOM    353  CE1 PHE A  27       4.030   7.277  -5.519  1.00  0.92           C  
ATOM    354  CE2 PHE A  27       3.519   6.504  -3.384  1.00  0.92           C  
ATOM    355  CZ  PHE A  27       3.648   7.540  -4.268  1.00  0.92           C  
ATOM    356  H   PHE A  27       6.462   3.223  -3.284  1.00  0.92           H  
ATOM    357  HA  PHE A  27       5.585   1.754  -5.671  1.00  0.92           H  
ATOM    358 1HB  PHE A  27       4.157   3.433  -6.571  1.00  0.92           H  
ATOM    359 2HB  PHE A  27       3.536   2.873  -5.056  1.00  0.92           H  
ATOM    360  HD1 PHE A  27       4.564   5.748  -6.896  1.00  0.92           H  
ATOM    361  HD2 PHE A  27       3.672   4.415  -3.100  1.00  0.92           H  
ATOM    362  HE1 PHE A  27       4.135   8.095  -6.220  1.00  0.92           H  
ATOM    363  HE2 PHE A  27       3.220   6.699  -2.355  1.00  0.92           H  
ATOM    364  HZ  PHE A  27       3.453   8.566  -3.965  1.00  0.92           H  
ATOM    365  N   THR A  28       6.877   3.403  -7.204  1.00  0.96           N  
ATOM    366  CA  THR A  28       7.955   3.961  -8.017  1.00  0.96           C  
ATOM    367  C   THR A  28       8.224   5.443  -7.784  1.00  0.96           C  
ATOM    368  O   THR A  28       9.364   5.887  -7.855  1.00  0.96           O  
ATOM    369  CB  THR A  28       7.650   3.744  -9.506  1.00  0.96           C  
ATOM    370  OG1 THR A  28       7.565   2.342  -9.778  1.00  0.96           O  
ATOM    371  CG2 THR A  28       8.716   4.367 -10.370  1.00  0.96           C  
ATOM    372  H   THR A  28       6.114   2.946  -7.680  1.00  0.96           H  
ATOM    373  HA  THR A  28       8.870   3.419  -7.774  1.00  0.96           H  
ATOM    374  HB  THR A  28       6.702   4.207  -9.749  1.00  0.96           H  
ATOM    375  HG1 THR A  28       7.450   2.207 -10.726  1.00  0.96           H  
ATOM    376 1HG2 THR A  28       8.468   4.200 -11.415  1.00  0.96           H  
ATOM    377 2HG2 THR A  28       8.763   5.423 -10.178  1.00  0.96           H  
ATOM    378 3HG2 THR A  28       9.679   3.913 -10.148  1.00  0.96           H  
ATOM    379  N   PHE A  29       7.161   6.226  -7.641  1.00  0.98           N  
ATOM    380  CA  PHE A  29       7.149   7.690  -7.429  1.00  0.98           C  
ATOM    381  C   PHE A  29       7.635   8.530  -8.623  1.00  0.98           C  
ATOM    382  O   PHE A  29       7.019   9.542  -8.950  1.00  0.98           O  
ATOM    383  CB  PHE A  29       7.990   8.045  -6.195  1.00  0.98           C  
ATOM    384  CG  PHE A  29       8.005   9.508  -5.800  1.00  0.98           C  
ATOM    385  CD1 PHE A  29       7.009  10.051  -5.011  1.00  0.98           C  
ATOM    386  CD2 PHE A  29       9.031  10.345  -6.225  1.00  0.98           C  
ATOM    387  CE1 PHE A  29       7.044  11.388  -4.650  1.00  0.98           C  
ATOM    388  CE2 PHE A  29       9.056  11.683  -5.865  1.00  0.98           C  
ATOM    389  CZ  PHE A  29       8.057  12.198  -5.080  1.00  0.98           C  
ATOM    390  H   PHE A  29       6.272   5.755  -7.629  1.00  0.98           H  
ATOM    391  HA  PHE A  29       6.130   7.986  -7.226  1.00  0.98           H  
ATOM    392 1HB  PHE A  29       7.631   7.467  -5.340  1.00  0.98           H  
ATOM    393 2HB  PHE A  29       9.023   7.754  -6.358  1.00  0.98           H  
ATOM    394  HD1 PHE A  29       6.195   9.415  -4.666  1.00  0.98           H  
ATOM    395  HD2 PHE A  29       9.832   9.933  -6.855  1.00  0.98           H  
ATOM    396  HE1 PHE A  29       6.265  11.798  -4.020  1.00  0.98           H  
ATOM    397  HE2 PHE A  29       9.870  12.324  -6.208  1.00  0.98           H  
ATOM    398  HZ  PHE A  29       8.072  13.243  -4.798  1.00  0.98           H  
ATOM    399  N   SER A  30       8.594   8.029  -9.389  1.00  0.95           N  
ATOM    400  CA  SER A  30       9.152   8.734 -10.542  1.00  0.95           C  
ATOM    401  C   SER A  30       8.229   8.700 -11.752  1.00  0.95           C  
ATOM    402  O   SER A  30       8.493   9.330 -12.775  1.00  0.95           O  
ATOM    403  CB  SER A  30      10.486   8.141 -10.924  1.00  0.95           C  
ATOM    404  OG  SER A  30      11.427   8.324  -9.903  1.00  0.95           O  
ATOM    405  H   SER A  30       9.042   7.180  -9.066  1.00  0.95           H  
ATOM    406  HA  SER A  30       9.307   9.775 -10.261  1.00  0.95           H  
ATOM    407 1HB  SER A  30      10.372   7.080 -11.138  1.00  0.95           H  
ATOM    408 2HB  SER A  30      10.838   8.623 -11.832  1.00  0.95           H  
ATOM    409  HG  SER A  30      11.294   9.248  -9.572  1.00  0.95           H  
ATOM    410  N   THR A  31       7.162   7.928 -11.648  1.00  0.90           N  
ATOM    411  CA  THR A  31       6.175   7.819 -12.705  1.00  0.90           C  
ATOM    412  C   THR A  31       4.809   8.306 -12.229  1.00  0.90           C  
ATOM    413  O   THR A  31       3.816   8.127 -12.928  1.00  0.90           O  
ATOM    414  CB  THR A  31       6.078   6.377 -13.215  1.00  0.90           C  
ATOM    415  OG1 THR A  31       5.704   5.506 -12.144  1.00  0.90           O  
ATOM    416  CG2 THR A  31       7.421   5.937 -13.771  1.00  0.90           C  
ATOM    417  H   THR A  31       7.025   7.419 -10.791  1.00  0.90           H  
ATOM    418  HA  THR A  31       6.482   8.453 -13.536  1.00  0.90           H  
ATOM    419  HB  THR A  31       5.323   6.319 -14.000  1.00  0.90           H  
ATOM    420  HG1 THR A  31       4.839   5.769 -11.815  1.00  0.90           H  
ATOM    421 1HG2 THR A  31       7.347   4.913 -14.134  1.00  0.90           H  
ATOM    422 2HG2 THR A  31       7.705   6.595 -14.592  1.00  0.90           H  
ATOM    423 3HG2 THR A  31       8.175   5.991 -12.993  1.00  0.90           H  
ATOM    424  N   TYR A  32       4.762   8.884 -11.027  1.00  0.83           N  
ATOM    425  CA  TYR A  32       3.530   9.345 -10.387  1.00  0.83           C  
ATOM    426  C   TYR A  32       3.439  10.851 -10.280  1.00  0.83           C  
ATOM    427  O   TYR A  32       4.457  11.544 -10.199  1.00  0.83           O  
ATOM    428  CB  TYR A  32       3.438   8.733  -8.992  1.00  0.83           C  
ATOM    429  CG  TYR A  32       3.096   7.265  -9.006  1.00  0.83           C  
ATOM    430  CD1 TYR A  32       4.032   6.320  -9.402  1.00  0.83           C  
ATOM    431  CD2 TYR A  32       1.855   6.859  -8.553  1.00  0.83           C  
ATOM    432  CE1 TYR A  32       3.694   4.975  -9.389  1.00  0.83           C  
ATOM    433  CE2 TYR A  32       1.525   5.525  -8.527  1.00  0.83           C  
ATOM    434  CZ  TYR A  32       2.432   4.585  -8.954  1.00  0.83           C  
ATOM    435  OH  TYR A  32       2.096   3.249  -8.949  1.00  0.83           O  
ATOM    436  H   TYR A  32       5.627   9.038 -10.508  1.00  0.83           H  
ATOM    437  HA  TYR A  32       2.679   9.007 -10.980  1.00  0.83           H  
ATOM    438 1HB  TYR A  32       4.380   8.869  -8.480  1.00  0.83           H  
ATOM    439 2HB  TYR A  32       2.670   9.260  -8.416  1.00  0.83           H  
ATOM    440  HD1 TYR A  32       5.020   6.632  -9.735  1.00  0.83           H  
ATOM    441  HD2 TYR A  32       1.139   7.601  -8.214  1.00  0.83           H  
ATOM    442  HE1 TYR A  32       4.410   4.228  -9.716  1.00  0.83           H  
ATOM    443  HE2 TYR A  32       0.544   5.217  -8.173  1.00  0.83           H  
ATOM    444  HH  TYR A  32       2.860   2.729  -9.228  1.00  0.83           H  
ATOM    445  N   ALA A  33       2.212  11.355 -10.283  1.00  0.76           N  
ATOM    446  CA  ALA A  33       2.005  12.772 -10.024  1.00  0.76           C  
ATOM    447  C   ALA A  33       1.660  12.927  -8.559  1.00  0.76           C  
ATOM    448  O   ALA A  33       1.000  12.058  -7.974  1.00  0.76           O  
ATOM    449  CB  ALA A  33       0.919  13.355 -10.906  1.00  0.76           C  
ATOM    450  H   ALA A  33       1.414  10.721 -10.387  1.00  0.76           H  
ATOM    451  HA  ALA A  33       2.938  13.309 -10.210  1.00  0.76           H  
ATOM    452 1HB  ALA A  33       0.794  14.416 -10.670  1.00  0.76           H  
ATOM    453 2HB  ALA A  33       1.196  13.245 -11.952  1.00  0.76           H  
ATOM    454 3HB  ALA A  33       0.006  12.841 -10.726  1.00  0.76           H  
ATOM    455  N   MET A  34       2.114  14.018  -7.958  1.00  0.70           N  
ATOM    456  CA  MET A  34       1.803  14.272  -6.561  1.00  0.70           C  
ATOM    457  C   MET A  34       0.976  15.533  -6.413  1.00  0.70           C  
ATOM    458  O   MET A  34       1.147  16.495  -7.162  1.00  0.70           O  
ATOM    459  CB  MET A  34       3.070  14.416  -5.752  1.00  0.70           C  
ATOM    460  CG  MET A  34       4.086  13.261  -5.860  1.00  0.70           C  
ATOM    461  SD  MET A  34       3.488  11.705  -5.202  1.00  0.70           S  
ATOM    462  CE  MET A  34       3.313  12.107  -3.471  1.00  0.70           C  
ATOM    463  H   MET A  34       2.670  14.691  -8.487  1.00  0.70           H  
ATOM    464  HA  MET A  34       1.219  13.445  -6.167  1.00  0.70           H  
ATOM    465 1HB  MET A  34       3.576  15.327  -6.054  1.00  0.70           H  
ATOM    466 2HB  MET A  34       2.794  14.521  -4.705  1.00  0.70           H  
ATOM    467 1HG  MET A  34       4.353  13.108  -6.907  1.00  0.70           H  
ATOM    468 2HG  MET A  34       4.988  13.533  -5.325  1.00  0.70           H  
ATOM    469 1HE  MET A  34       2.946  11.248  -2.934  1.00  0.70           H  
ATOM    470 2HE  MET A  34       4.268  12.413  -3.053  1.00  0.70           H  
ATOM    471 3HE  MET A  34       2.596  12.922  -3.375  1.00  0.70           H  
ATOM    472  N   ALA A  35       0.135  15.583  -5.395  1.00  0.65           N  
ATOM    473  CA  ALA A  35      -0.668  16.784  -5.201  1.00  0.65           C  
ATOM    474  C   ALA A  35      -0.926  17.097  -3.759  1.00  0.65           C  
ATOM    475  O   ALA A  35      -0.861  16.234  -2.882  1.00  0.65           O  
ATOM    476  CB  ALA A  35      -2.012  16.646  -5.893  1.00  0.65           C  
ATOM    477  H   ALA A  35       0.019  14.765  -4.799  1.00  0.65           H  
ATOM    478  HA  ALA A  35      -0.124  17.623  -5.620  1.00  0.65           H  
ATOM    479 1HB  ALA A  35      -2.588  17.564  -5.758  1.00  0.65           H  
ATOM    480 2HB  ALA A  35      -1.860  16.468  -6.958  1.00  0.65           H  
ATOM    481 3HB  ALA A  35      -2.534  15.820  -5.452  1.00  0.65           H  
ATOM    482  N   TRP A  36      -1.221  18.363  -3.524  1.00  0.62           N  
ATOM    483  CA  TRP A  36      -1.577  18.838  -2.216  1.00  0.62           C  
ATOM    484  C   TRP A  36      -2.974  19.416  -2.205  1.00  0.62           C  
ATOM    485  O   TRP A  36      -3.373  20.164  -3.116  1.00  0.62           O  
ATOM    486  CB  TRP A  36      -0.584  19.886  -1.757  1.00  0.62           C  
ATOM    487  CG  TRP A  36       0.770  19.342  -1.492  1.00  0.62           C  
ATOM    488  CD1 TRP A  36       1.725  19.138  -2.406  1.00  0.62           C  
ATOM    489  CD2 TRP A  36       1.341  18.959  -0.223  1.00  0.62           C  
ATOM    490  NE1 TRP A  36       2.865  18.642  -1.806  1.00  0.62           N  
ATOM    491  CE2 TRP A  36       2.648  18.532  -0.479  1.00  0.62           C  
ATOM    492  CE3 TRP A  36       0.863  18.946   1.083  1.00  0.62           C  
ATOM    493  CZ2 TRP A  36       3.487  18.102   0.521  1.00  0.62           C  
ATOM    494  CZ3 TRP A  36       1.705  18.512   2.083  1.00  0.62           C  
ATOM    495  CH2 TRP A  36       2.984  18.099   1.813  1.00  0.62           C  
ATOM    496  H   TRP A  36      -1.213  19.014  -4.299  1.00  0.62           H  
ATOM    497  HA  TRP A  36      -1.537  18.002  -1.533  1.00  0.62           H  
ATOM    498 1HB  TRP A  36      -0.498  20.666  -2.521  1.00  0.62           H  
ATOM    499 2HB  TRP A  36      -0.955  20.358  -0.846  1.00  0.62           H  
ATOM    500  HD1 TRP A  36       1.594  19.340  -3.458  1.00  0.62           H  
ATOM    501  HE1 TRP A  36       3.734  18.395  -2.257  1.00  0.62           H  
ATOM    502  HE3 TRP A  36      -0.153  19.270   1.308  1.00  0.62           H  
ATOM    503  HZ2 TRP A  36       4.509  17.773   0.321  1.00  0.62           H  
ATOM    504  HZ3 TRP A  36       1.325  18.503   3.102  1.00  0.62           H  
ATOM    505  HH2 TRP A  36       3.616  17.761   2.636  1.00  0.62           H  
ATOM    506  N   PHE A  37      -3.670  19.094  -1.126  1.00  0.61           N  
ATOM    507  CA  PHE A  37      -5.024  19.509  -0.823  1.00  0.61           C  
ATOM    508  C   PHE A  37      -5.116  20.146   0.539  1.00  0.61           C  
ATOM    509  O   PHE A  37      -4.299  19.884   1.422  1.00  0.61           O  
ATOM    510  CB  PHE A  37      -5.952  18.317  -0.909  1.00  0.61           C  
ATOM    511  CG  PHE A  37      -6.025  17.798  -2.268  1.00  0.61           C  
ATOM    512  CD1 PHE A  37      -5.095  16.885  -2.767  1.00  0.61           C  
ATOM    513  CD2 PHE A  37      -7.040  18.222  -3.072  1.00  0.61           C  
ATOM    514  CE1 PHE A  37      -5.209  16.453  -4.055  1.00  0.61           C  
ATOM    515  CE2 PHE A  37      -7.146  17.795  -4.344  1.00  0.61           C  
ATOM    516  CZ  PHE A  37      -6.233  16.924  -4.838  1.00  0.61           C  
ATOM    517  H   PHE A  37      -3.222  18.455  -0.472  1.00  0.61           H  
ATOM    518  HA  PHE A  37      -5.327  20.244  -1.566  1.00  0.61           H  
ATOM    519 1HB  PHE A  37      -5.588  17.540  -0.254  1.00  0.61           H  
ATOM    520 2HB  PHE A  37      -6.953  18.601  -0.586  1.00  0.61           H  
ATOM    521  HD1 PHE A  37      -4.278  16.526  -2.128  1.00  0.61           H  
ATOM    522  HD2 PHE A  37      -7.765  18.924  -2.672  1.00  0.61           H  
ATOM    523  HE1 PHE A  37      -4.498  15.749  -4.458  1.00  0.61           H  
ATOM    524  HE2 PHE A  37      -7.957  18.153  -4.977  1.00  0.61           H  
ATOM    525  HZ  PHE A  37      -6.330  16.614  -5.851  1.00  0.61           H  
ATOM    526  N   ARG A  38      -6.126  20.968   0.721  1.00  0.62           N  
ATOM    527  CA  ARG A  38      -6.319  21.666   1.973  1.00  0.62           C  
ATOM    528  C   ARG A  38      -7.729  21.575   2.529  1.00  0.62           C  
ATOM    529  O   ARG A  38      -8.711  21.647   1.790  1.00  0.62           O  
ATOM    530  CB  ARG A  38      -5.937  23.102   1.755  1.00  0.62           C  
ATOM    531  CG  ARG A  38      -6.009  23.925   2.879  1.00  0.62           C  
ATOM    532  CD  ARG A  38      -5.438  25.243   2.611  1.00  0.62           C  
ATOM    533  NE  ARG A  38      -6.174  26.071   1.721  1.00  0.62           N  
ATOM    534  CZ  ARG A  38      -5.714  27.268   1.351  1.00  0.62           C  
ATOM    535  NH1 ARG A  38      -4.549  27.674   1.805  1.00  0.62           N  
ATOM    536  NH2 ARG A  38      -6.435  28.024   0.558  1.00  0.62           N  
ATOM    537  H   ARG A  38      -6.754  21.143  -0.059  1.00  0.62           H  
ATOM    538  HA  ARG A  38      -5.641  21.240   2.710  1.00  0.62           H  
ATOM    539 1HB  ARG A  38      -4.912  23.130   1.454  1.00  0.62           H  
ATOM    540 2HB  ARG A  38      -6.540  23.540   0.959  1.00  0.62           H  
ATOM    541 1HG  ARG A  38      -7.041  24.041   3.209  1.00  0.62           H  
ATOM    542 2HG  ARG A  38      -5.415  23.434   3.640  1.00  0.62           H  
ATOM    543 1HD  ARG A  38      -5.300  25.791   3.545  1.00  0.62           H  
ATOM    544 2HD  ARG A  38      -4.492  25.092   2.144  1.00  0.62           H  
ATOM    545  HE  ARG A  38      -7.091  25.777   1.350  1.00  0.62           H  
ATOM    546 1HH1 ARG A  38      -3.991  27.086   2.429  1.00  0.62           H  
ATOM    547 2HH1 ARG A  38      -4.194  28.606   1.577  1.00  0.62           H  
ATOM    548 1HH2 ARG A  38      -7.346  27.663   0.248  1.00  0.62           H  
ATOM    549 2HH2 ARG A  38      -6.108  28.938   0.283  1.00  0.62           H  
ATOM    550  N   GLN A  39      -7.844  21.376   3.841  1.00  0.65           N  
ATOM    551  CA  GLN A  39      -9.163  21.329   4.444  1.00  0.65           C  
ATOM    552  C   GLN A  39      -9.256  22.093   5.750  1.00  0.65           C  
ATOM    553  O   GLN A  39      -8.695  21.686   6.775  1.00  0.65           O  
ATOM    554  CB  GLN A  39      -9.547  19.884   4.679  1.00  0.65           C  
ATOM    555  CG  GLN A  39     -10.934  19.682   5.159  1.00  0.65           C  
ATOM    556  CD  GLN A  39     -11.346  18.220   5.153  1.00  0.65           C  
ATOM    557  OE1 GLN A  39     -10.516  17.283   5.151  1.00  0.65           O  
ATOM    558  NE2 GLN A  39     -12.656  18.013   5.130  1.00  0.65           N  
ATOM    559  H   GLN A  39      -7.013  21.249   4.415  1.00  0.65           H  
ATOM    560  HA  GLN A  39      -9.879  21.774   3.753  1.00  0.65           H  
ATOM    561 1HB  GLN A  39      -9.411  19.349   3.783  1.00  0.65           H  
ATOM    562 2HB  GLN A  39      -8.879  19.459   5.422  1.00  0.65           H  
ATOM    563 1HG  GLN A  39     -11.030  20.072   6.174  1.00  0.65           H  
ATOM    564 2HG  GLN A  39     -11.612  20.229   4.497  1.00  0.65           H  
ATOM    565 1HE2 GLN A  39     -13.028  17.085   5.127  1.00  0.65           H  
ATOM    566 2HE2 GLN A  39     -13.284  18.829   5.114  1.00  0.65           H  
ATOM    567  N   ALA A  40      -9.980  23.200   5.712  1.00  0.67           N  
ATOM    568  CA  ALA A  40     -10.192  24.003   6.897  1.00  0.67           C  
ATOM    569  C   ALA A  40     -11.323  23.334   7.673  1.00  0.67           C  
ATOM    570  O   ALA A  40     -12.176  22.713   7.036  1.00  0.67           O  
ATOM    571  CB  ALA A  40     -10.535  25.432   6.535  1.00  0.67           C  
ATOM    572  H   ALA A  40     -10.403  23.482   4.837  1.00  0.67           H  
ATOM    573  HA  ALA A  40      -9.281  24.000   7.478  1.00  0.67           H  
ATOM    574 1HB  ALA A  40     -10.695  26.015   7.439  1.00  0.67           H  
ATOM    575 2HB  ALA A  40      -9.713  25.871   5.964  1.00  0.67           H  
ATOM    576 3HB  ALA A  40     -11.433  25.436   5.945  1.00  0.67           H  
ATOM    577  N   PRO A  41     -11.387  23.432   9.003  1.00  0.70           N  
ATOM    578  CA  PRO A  41     -12.477  22.897   9.786  1.00  0.70           C  
ATOM    579  C   PRO A  41     -13.805  23.413   9.261  1.00  0.70           C  
ATOM    580  O   PRO A  41     -13.960  24.605   8.995  1.00  0.70           O  
ATOM    581  CB  PRO A  41     -12.173  23.451  11.182  1.00  0.70           C  
ATOM    582  CG  PRO A  41     -10.663  23.604  11.200  1.00  0.70           C  
ATOM    583  CD  PRO A  41     -10.303  24.056   9.796  1.00  0.70           C  
ATOM    584  HA  PRO A  41     -12.441  21.798   9.765  1.00  0.70           H  
ATOM    585 1HB  PRO A  41     -12.704  24.404  11.329  1.00  0.70           H  
ATOM    586 2HB  PRO A  41     -12.544  22.757  11.950  1.00  0.70           H  
ATOM    587 1HG  PRO A  41     -10.365  24.330  11.973  1.00  0.70           H  
ATOM    588 2HG  PRO A  41     -10.192  22.645  11.467  1.00  0.70           H  
ATOM    589 1HD  PRO A  41     -10.320  25.151   9.707  1.00  0.70           H  
ATOM    590 2HD  PRO A  41      -9.323  23.624   9.559  1.00  0.70           H  
ATOM    591  N   GLY A  42     -14.771  22.511   9.139  1.00  0.72           N  
ATOM    592  CA  GLY A  42     -16.108  22.848   8.658  1.00  0.72           C  
ATOM    593  C   GLY A  42     -16.231  22.891   7.128  1.00  0.72           C  
ATOM    594  O   GLY A  42     -17.329  23.095   6.605  1.00  0.72           O  
ATOM    595  H   GLY A  42     -14.575  21.550   9.378  1.00  0.72           H  
ATOM    596 1HA  GLY A  42     -16.819  22.124   9.053  1.00  0.72           H  
ATOM    597 2HA  GLY A  42     -16.395  23.817   9.064  1.00  0.72           H  
ATOM    598  N   LYS A  43     -15.126  22.678   6.410  1.00  0.73           N  
ATOM    599  CA  LYS A  43     -15.144  22.736   4.950  1.00  0.73           C  
ATOM    600  C   LYS A  43     -14.728  21.424   4.290  1.00  0.73           C  
ATOM    601  O   LYS A  43     -14.181  20.524   4.939  1.00  0.73           O  
ATOM    602  CB  LYS A  43     -14.256  23.872   4.442  1.00  0.73           C  
ATOM    603  CG  LYS A  43     -14.719  25.266   4.864  1.00  0.73           C  
ATOM    604  CD  LYS A  43     -13.911  26.365   4.174  1.00  0.73           C  
ATOM    605  CE  LYS A  43     -14.362  27.749   4.621  1.00  0.73           C  
ATOM    606  NZ  LYS A  43     -13.588  28.831   3.950  1.00  0.73           N  
ATOM    607  H   LYS A  43     -14.229  22.527   6.872  1.00  0.73           H  
ATOM    608  HA  LYS A  43     -16.163  22.945   4.629  1.00  0.73           H  
ATOM    609 1HB  LYS A  43     -13.245  23.730   4.827  1.00  0.73           H  
ATOM    610 2HB  LYS A  43     -14.196  23.837   3.354  1.00  0.73           H  
ATOM    611 1HG  LYS A  43     -15.777  25.386   4.629  1.00  0.73           H  
ATOM    612 2HG  LYS A  43     -14.592  25.365   5.947  1.00  0.73           H  
ATOM    613 1HD  LYS A  43     -12.859  26.248   4.389  1.00  0.73           H  
ATOM    614 2HD  LYS A  43     -14.049  26.284   3.096  1.00  0.73           H  
ATOM    615 1HE  LYS A  43     -15.418  27.872   4.386  1.00  0.73           H  
ATOM    616 2HE  LYS A  43     -14.228  27.834   5.700  1.00  0.73           H  
ATOM    617 1HZ  LYS A  43     -13.916  29.731   4.273  1.00  0.73           H  
ATOM    618 2HZ  LYS A  43     -12.607  28.732   4.171  1.00  0.73           H  
ATOM    619 3HZ  LYS A  43     -13.715  28.767   2.950  1.00  0.73           H  
ATOM    620  N   GLU A  44     -15.022  21.328   2.993  1.00  0.72           N  
ATOM    621  CA  GLU A  44     -14.622  20.208   2.149  1.00  0.72           C  
ATOM    622  C   GLU A  44     -13.194  20.430   1.659  1.00  0.72           C  
ATOM    623  O   GLU A  44     -12.716  21.562   1.647  1.00  0.72           O  
ATOM    624  CB  GLU A  44     -15.574  20.066   0.961  1.00  0.72           C  
ATOM    625  CG  GLU A  44     -17.014  19.729   1.351  1.00  0.72           C  
ATOM    626  CD  GLU A  44     -17.939  19.567   0.162  1.00  0.72           C  
ATOM    627  OE1 GLU A  44     -17.565  19.955  -0.920  1.00  0.72           O  
ATOM    628  OE2 GLU A  44     -19.019  19.054   0.342  1.00  0.72           O  
ATOM    629  H   GLU A  44     -15.517  22.095   2.559  1.00  0.72           H  
ATOM    630  HA  GLU A  44     -14.646  19.291   2.739  1.00  0.72           H  
ATOM    631 1HB  GLU A  44     -15.587  20.995   0.392  1.00  0.72           H  
ATOM    632 2HB  GLU A  44     -15.211  19.282   0.295  1.00  0.72           H  
ATOM    633 1HG  GLU A  44     -17.012  18.801   1.922  1.00  0.72           H  
ATOM    634 2HG  GLU A  44     -17.395  20.519   1.997  1.00  0.72           H  
ATOM    635  N   ARG A  45     -12.515  19.355   1.273  1.00  0.71           N  
ATOM    636  CA  ARG A  45     -11.151  19.454   0.752  1.00  0.71           C  
ATOM    637  C   ARG A  45     -11.066  20.239  -0.552  1.00  0.71           C  
ATOM    638  O   ARG A  45     -11.881  20.033  -1.456  1.00  0.71           O  
ATOM    639  CB  ARG A  45     -10.578  18.059   0.520  1.00  0.71           C  
ATOM    640  CG  ARG A  45     -10.313  17.300   1.795  1.00  0.71           C  
ATOM    641  CD  ARG A  45      -9.783  15.947   1.616  1.00  0.71           C  
ATOM    642  NE  ARG A  45      -9.617  15.303   2.915  1.00  0.71           N  
ATOM    643  CZ  ARG A  45      -9.129  14.060   3.094  1.00  0.71           C  
ATOM    644  NH1 ARG A  45      -8.763  13.347   2.055  1.00  0.71           N  
ATOM    645  NH2 ARG A  45      -9.029  13.552   4.308  1.00  0.71           N  
ATOM    646  H   ARG A  45     -12.957  18.450   1.325  1.00  0.71           H  
ATOM    647  HA  ARG A  45     -10.541  19.961   1.497  1.00  0.71           H  
ATOM    648 1HB  ARG A  45     -11.263  17.474  -0.090  1.00  0.71           H  
ATOM    649 2HB  ARG A  45      -9.635  18.142  -0.024  1.00  0.71           H  
ATOM    650 1HG  ARG A  45      -9.554  17.820   2.333  1.00  0.71           H  
ATOM    651 2HG  ARG A  45     -11.221  17.247   2.390  1.00  0.71           H  
ATOM    652 1HD  ARG A  45     -10.469  15.350   1.018  1.00  0.71           H  
ATOM    653 2HD  ARG A  45      -8.809  15.992   1.127  1.00  0.71           H  
ATOM    654  HE  ARG A  45      -9.905  15.846   3.752  1.00  0.71           H  
ATOM    655 1HH1 ARG A  45      -8.859  13.736   1.125  1.00  0.71           H  
ATOM    656 2HH1 ARG A  45      -8.408  12.411   2.184  1.00  0.71           H  
ATOM    657 1HH2 ARG A  45      -9.336  14.089   5.112  1.00  0.71           H  
ATOM    658 2HH2 ARG A  45      -8.667  12.622   4.437  1.00  0.71           H  
ATOM    659  N   GLU A  46     -10.028  21.070  -0.680  1.00  0.68           N  
ATOM    660  CA  GLU A  46      -9.808  21.818  -1.914  1.00  0.68           C  
ATOM    661  C   GLU A  46      -8.403  21.622  -2.441  1.00  0.68           C  
ATOM    662  O   GLU A  46      -7.459  21.388  -1.694  1.00  0.68           O  
ATOM    663  CB  GLU A  46     -10.038  23.320  -1.704  1.00  0.68           C  
ATOM    664  CG  GLU A  46      -9.078  24.019  -0.735  1.00  0.68           C  
ATOM    665  CD  GLU A  46      -9.409  25.495  -0.550  1.00  0.68           C  
ATOM    666  OE1 GLU A  46     -10.371  25.944  -1.133  1.00  0.68           O  
ATOM    667  OE2 GLU A  46      -8.711  26.172   0.188  1.00  0.68           O  
ATOM    668  H   GLU A  46      -9.420  21.220   0.121  1.00  0.68           H  
ATOM    669  HA  GLU A  46     -10.506  21.459  -2.669  1.00  0.68           H  
ATOM    670 1HB  GLU A  46      -9.963  23.830  -2.664  1.00  0.68           H  
ATOM    671 2HB  GLU A  46     -11.051  23.476  -1.331  1.00  0.68           H  
ATOM    672 1HG  GLU A  46      -9.132  23.531   0.228  1.00  0.68           H  
ATOM    673 2HG  GLU A  46      -8.057  23.918  -1.112  1.00  0.68           H  
ATOM    674  N   PHE A  47      -8.263  21.717  -3.748  1.00  0.67           N  
ATOM    675  CA  PHE A  47      -6.960  21.623  -4.393  1.00  0.67           C  
ATOM    676  C   PHE A  47      -6.069  22.816  -4.118  1.00  0.67           C  
ATOM    677  O   PHE A  47      -6.509  23.962  -4.217  1.00  0.67           O  
ATOM    678  CB  PHE A  47      -7.148  21.467  -5.891  1.00  0.67           C  
ATOM    679  CG  PHE A  47      -5.914  21.369  -6.674  1.00  0.67           C  
ATOM    680  CD1 PHE A  47      -5.219  20.201  -6.718  1.00  0.67           C  
ATOM    681  CD2 PHE A  47      -5.452  22.468  -7.401  1.00  0.67           C  
ATOM    682  CE1 PHE A  47      -4.105  20.101  -7.465  1.00  0.67           C  
ATOM    683  CE2 PHE A  47      -4.319  22.377  -8.159  1.00  0.67           C  
ATOM    684  CZ  PHE A  47      -3.647  21.195  -8.201  1.00  0.67           C  
ATOM    685  H   PHE A  47      -9.080  21.888  -4.316  1.00  0.67           H  
ATOM    686  HA  PHE A  47      -6.445  20.744  -4.014  1.00  0.67           H  
ATOM    687 1HB  PHE A  47      -7.736  20.573  -6.085  1.00  0.67           H  
ATOM    688 2HB  PHE A  47      -7.716  22.315  -6.268  1.00  0.67           H  
ATOM    689  HD1 PHE A  47      -5.570  19.346  -6.156  1.00  0.67           H  
ATOM    690  HD2 PHE A  47      -6.008  23.403  -7.363  1.00  0.67           H  
ATOM    691  HE1 PHE A  47      -3.586  19.156  -7.480  1.00  0.67           H  
ATOM    692  HE2 PHE A  47      -3.961  23.235  -8.728  1.00  0.67           H  
ATOM    693  HZ  PHE A  47      -2.754  21.117  -8.807  1.00  0.67           H  
ATOM    694  N   VAL A  48      -4.807  22.542  -3.809  1.00  0.66           N  
ATOM    695  CA  VAL A  48      -3.813  23.583  -3.636  1.00  0.66           C  
ATOM    696  C   VAL A  48      -2.794  23.561  -4.766  1.00  0.66           C  
ATOM    697  O   VAL A  48      -2.571  24.575  -5.433  1.00  0.66           O  
ATOM    698  CB  VAL A  48      -3.079  23.403  -2.301  1.00  0.66           C  
ATOM    699  CG1 VAL A  48      -2.029  24.378  -2.167  1.00  0.66           C  
ATOM    700  CG2 VAL A  48      -4.041  23.552  -1.173  1.00  0.66           C  
ATOM    701  H   VAL A  48      -4.509  21.575  -3.689  1.00  0.66           H  
ATOM    702  HA  VAL A  48      -4.315  24.550  -3.636  1.00  0.66           H  
ATOM    703  HB  VAL A  48      -2.625  22.421  -2.271  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48      -1.528  24.219  -1.221  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48      -1.316  24.269  -2.979  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48      -2.462  25.359  -2.193  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48      -3.498  23.413  -0.246  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48      -4.488  24.546  -1.196  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48      -4.825  22.799  -1.261  1.00  0.66           H  
ATOM    710  N   ALA A  49      -2.149  22.415  -4.976  1.00  0.68           N  
ATOM    711  CA  ALA A  49      -1.113  22.375  -6.009  1.00  0.68           C  
ATOM    712  C   ALA A  49      -0.795  20.949  -6.479  1.00  0.68           C  
ATOM    713  O   ALA A  49      -1.023  19.977  -5.763  1.00  0.68           O  
ATOM    714  CB  ALA A  49       0.134  23.080  -5.499  1.00  0.68           C  
ATOM    715  H   ALA A  49      -2.390  21.594  -4.422  1.00  0.68           H  
ATOM    716  HA  ALA A  49      -1.487  22.919  -6.872  1.00  0.68           H  
ATOM    717 1HB  ALA A  49       0.877  23.096  -6.295  1.00  0.68           H  
ATOM    718 2HB  ALA A  49      -0.105  24.095  -5.215  1.00  0.68           H  
ATOM    719 3HB  ALA A  49       0.519  22.549  -4.634  1.00  0.68           H  
ATOM    720  N   GLU A  50      -0.224  20.834  -7.681  1.00  0.71           N  
ATOM    721  CA  GLU A  50       0.159  19.532  -8.256  1.00  0.71           C  
ATOM    722  C   GLU A  50       1.455  19.568  -9.036  1.00  0.71           C  
ATOM    723  O   GLU A  50       1.758  20.542  -9.727  1.00  0.71           O  
ATOM    724  CB  GLU A  50      -0.973  18.973  -9.126  1.00  0.71           C  
ATOM    725  CG  GLU A  50      -0.743  17.612  -9.818  1.00  0.71           C  
ATOM    726  CD  GLU A  50      -2.026  17.087 -10.422  1.00  0.71           C  
ATOM    727  OE1 GLU A  50      -2.147  16.888 -11.618  1.00  0.71           O  
ATOM    728  OE2 GLU A  50      -2.910  16.812  -9.650  1.00  0.71           O  
ATOM    729  H   GLU A  50      -0.074  21.687  -8.218  1.00  0.71           H  
ATOM    730  HA  GLU A  50       0.311  18.843  -7.434  1.00  0.71           H  
ATOM    731 1HB  GLU A  50      -1.815  18.823  -8.516  1.00  0.71           H  
ATOM    732 2HB  GLU A  50      -1.235  19.697  -9.894  1.00  0.71           H  
ATOM    733 1HG  GLU A  50      -0.001  17.735 -10.602  1.00  0.71           H  
ATOM    734 2HG  GLU A  50      -0.365  16.892  -9.104  1.00  0.71           H  
ATOM    735  N   SER A  51       2.227  18.490  -8.910  1.00  0.76           N  
ATOM    736  CA  SER A  51       3.500  18.367  -9.603  1.00  0.76           C  
ATOM    737  C   SER A  51       3.681  17.027 -10.282  1.00  0.76           C  
ATOM    738  O   SER A  51       3.561  15.956  -9.671  1.00  0.76           O  
ATOM    739  CB  SER A  51       4.646  18.562  -8.651  1.00  0.76           C  
ATOM    740  OG  SER A  51       5.862  18.409  -9.310  1.00  0.76           O  
ATOM    741  H   SER A  51       1.899  17.729  -8.315  1.00  0.76           H  
ATOM    742  HA  SER A  51       3.547  19.135 -10.372  1.00  0.76           H  
ATOM    743 1HB  SER A  51       4.585  19.554  -8.223  1.00  0.76           H  
ATOM    744 2HB  SER A  51       4.577  17.846  -7.835  1.00  0.76           H  
ATOM    745  HG  SER A  51       5.702  18.676 -10.229  1.00  0.76           H  
ATOM    746  N   TRP A  52       3.952  17.098 -11.574  1.00  0.82           N  
ATOM    747  CA  TRP A  52       4.131  15.933 -12.416  1.00  0.82           C  
ATOM    748  C   TRP A  52       5.564  15.449 -12.366  1.00  0.82           C  
ATOM    749  O   TRP A  52       6.474  16.203 -12.020  1.00  0.82           O  
ATOM    750  CB  TRP A  52       3.741  16.269 -13.846  1.00  0.82           C  
ATOM    751  CG  TRP A  52       2.276  16.551 -13.998  1.00  0.82           C  
ATOM    752  CD1 TRP A  52       1.341  16.530 -13.010  1.00  0.82           C  
ATOM    753  CD2 TRP A  52       1.572  16.914 -15.203  1.00  0.82           C  
ATOM    754  NE1 TRP A  52       0.110  16.841 -13.514  1.00  0.82           N  
ATOM    755  CE2 TRP A  52       0.225  17.075 -14.852  1.00  0.82           C  
ATOM    756  CE3 TRP A  52       1.965  17.113 -16.529  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52      -0.738  17.425 -15.782  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52       1.000  17.466 -17.462  1.00  0.82           C  
ATOM    759  CH2 TRP A  52      -0.317  17.616 -17.098  1.00  0.82           C  
ATOM    760  H   TRP A  52       4.038  18.023 -12.006  1.00  0.82           H  
ATOM    761  HA  TRP A  52       3.484  15.137 -12.052  1.00  0.82           H  
ATOM    762 1HB  TRP A  52       4.297  17.149 -14.171  1.00  0.82           H  
ATOM    763 2HB  TRP A  52       4.009  15.447 -14.506  1.00  0.82           H  
ATOM    764  HD1 TRP A  52       1.536  16.299 -11.970  1.00  0.82           H  
ATOM    765  HE1 TRP A  52      -0.758  16.891 -12.950  1.00  0.82           H  
ATOM    766  HE3 TRP A  52       3.007  16.996 -16.821  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52      -1.786  17.556 -15.511  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52       1.313  17.622 -18.495  1.00  0.82           H  
ATOM    769  HH2 TRP A  52      -1.048  17.896 -17.857  1.00  0.82           H  
ATOM    770  N   SER A  53       5.785  14.202 -12.764  1.00  0.87           N  
ATOM    771  CA  SER A  53       7.135  13.638 -12.815  1.00  0.87           C  
ATOM    772  C   SER A  53       8.053  14.392 -13.796  1.00  0.87           C  
ATOM    773  O   SER A  53       9.277  14.308 -13.713  1.00  0.87           O  
ATOM    774  CB  SER A  53       7.057  12.176 -13.187  1.00  0.87           C  
ATOM    775  OG  SER A  53       6.586  12.018 -14.502  1.00  0.87           O  
ATOM    776  H   SER A  53       5.002  13.617 -13.023  1.00  0.87           H  
ATOM    777  HA  SER A  53       7.569  13.713 -11.820  1.00  0.87           H  
ATOM    778 1HB  SER A  53       8.047  11.743 -13.099  1.00  0.87           H  
ATOM    779 2HB  SER A  53       6.402  11.646 -12.487  1.00  0.87           H  
ATOM    780  HG  SER A  53       6.599  11.070 -14.670  1.00  0.87           H  
ATOM    781  N   SER A  54       7.445  15.151 -14.712  1.00  0.89           N  
ATOM    782  CA  SER A  54       8.148  15.970 -15.696  1.00  0.89           C  
ATOM    783  C   SER A  54       8.690  17.260 -15.089  1.00  0.89           C  
ATOM    784  O   SER A  54       9.429  17.999 -15.738  1.00  0.89           O  
ATOM    785  CB  SER A  54       7.200  16.365 -16.810  1.00  0.89           C  
ATOM    786  OG  SER A  54       6.205  17.278 -16.341  1.00  0.89           O  
ATOM    787  H   SER A  54       6.439  15.139 -14.719  1.00  0.89           H  
ATOM    788  HA  SER A  54       8.982  15.392 -16.099  1.00  0.89           H  
ATOM    789 1HB  SER A  54       7.759  16.815 -17.630  1.00  0.89           H  
ATOM    790 2HB  SER A  54       6.715  15.469 -17.195  1.00  0.89           H  
ATOM    791  HG  SER A  54       5.480  17.212 -16.982  1.00  0.89           H  
ATOM    792  N   GLY A  55       8.260  17.564 -13.867  1.00  0.88           N  
ATOM    793  CA  GLY A  55       8.603  18.797 -13.186  1.00  0.88           C  
ATOM    794  C   GLY A  55       7.541  19.875 -13.410  1.00  0.88           C  
ATOM    795  O   GLY A  55       7.575  20.932 -12.779  1.00  0.88           O  
ATOM    796  H   GLY A  55       7.663  16.911 -13.366  1.00  0.88           H  
ATOM    797 1HA  GLY A  55       8.697  18.596 -12.118  1.00  0.88           H  
ATOM    798 2HA  GLY A  55       9.571  19.151 -13.535  1.00  0.88           H  
ATOM    799  N   THR A  56       6.595  19.631 -14.319  1.00  0.84           N  
ATOM    800  CA  THR A  56       5.542  20.608 -14.565  1.00  0.84           C  
ATOM    801  C   THR A  56       4.677  20.803 -13.314  1.00  0.84           C  
ATOM    802  O   THR A  56       4.226  19.817 -12.715  1.00  0.84           O  
ATOM    803  CB  THR A  56       4.635  20.161 -15.719  1.00  0.84           C  
ATOM    804  OG1 THR A  56       5.428  19.933 -16.895  1.00  0.84           O  
ATOM    805  CG2 THR A  56       3.609  21.233 -16.016  1.00  0.84           C  
ATOM    806  H   THR A  56       6.600  18.763 -14.861  1.00  0.84           H  
ATOM    807  HA  THR A  56       6.001  21.564 -14.819  1.00  0.84           H  
ATOM    808  HB  THR A  56       4.121  19.242 -15.446  1.00  0.84           H  
ATOM    809  HG1 THR A  56       5.918  19.095 -16.779  1.00  0.84           H  
ATOM    810 1HG2 THR A  56       2.973  20.908 -16.834  1.00  0.84           H  
ATOM    811 2HG2 THR A  56       3.006  21.416 -15.140  1.00  0.84           H  
ATOM    812 3HG2 THR A  56       4.117  22.153 -16.295  1.00  0.84           H  
ATOM    813  N   THR A  57       4.421  22.061 -12.921  1.00  0.79           N  
ATOM    814  CA  THR A  57       3.561  22.279 -11.756  1.00  0.79           C  
ATOM    815  C   THR A  57       2.332  23.125 -12.062  1.00  0.79           C  
ATOM    816  O   THR A  57       2.354  23.989 -12.944  1.00  0.79           O  
ATOM    817  CB  THR A  57       4.323  22.924 -10.566  1.00  0.79           C  
ATOM    818  OG1 THR A  57       4.862  24.209 -10.932  1.00  0.79           O  
ATOM    819  CG2 THR A  57       5.445  22.039 -10.083  1.00  0.79           C  
ATOM    820  H   THR A  57       4.815  22.841 -13.427  1.00  0.79           H  
ATOM    821  HA  THR A  57       3.203  21.313 -11.424  1.00  0.79           H  
ATOM    822  HB  THR A  57       3.615  23.057  -9.745  1.00  0.79           H  
ATOM    823  HG1 THR A  57       5.610  24.080 -11.529  1.00  0.79           H  
ATOM    824 1HG2 THR A  57       5.940  22.503  -9.227  1.00  0.79           H  
ATOM    825 2HG2 THR A  57       5.037  21.098  -9.794  1.00  0.79           H  
ATOM    826 3HG2 THR A  57       6.166  21.891 -10.877  1.00  0.79           H  
ATOM    827  N   TYR A  58       1.277  22.878 -11.280  1.00  0.75           N  
ATOM    828  CA  TYR A  58       0.003  23.583 -11.364  1.00  0.75           C  
ATOM    829  C   TYR A  58      -0.435  24.067  -9.986  1.00  0.75           C  
ATOM    830  O   TYR A  58      -0.207  23.386  -8.984  1.00  0.75           O  
ATOM    831  CB  TYR A  58      -1.051  22.641 -11.945  1.00  0.75           C  
ATOM    832  CG  TYR A  58      -0.702  22.131 -13.326  1.00  0.75           C  
ATOM    833  CD1 TYR A  58       0.105  21.001 -13.474  1.00  0.75           C  
ATOM    834  CD2 TYR A  58      -1.176  22.791 -14.442  1.00  0.75           C  
ATOM    835  CE1 TYR A  58       0.425  20.560 -14.733  1.00  0.75           C  
ATOM    836  CE2 TYR A  58      -0.854  22.338 -15.700  1.00  0.75           C  
ATOM    837  CZ  TYR A  58      -0.059  21.233 -15.851  1.00  0.75           C  
ATOM    838  OH  TYR A  58       0.254  20.800 -17.120  1.00  0.75           O  
ATOM    839  H   TYR A  58       1.375  22.125 -10.602  1.00  0.75           H  
ATOM    840  HA  TYR A  58       0.121  24.454 -12.009  1.00  0.75           H  
ATOM    841 1HB  TYR A  58      -1.173  21.781 -11.284  1.00  0.75           H  
ATOM    842 2HB  TYR A  58      -2.010  23.153 -11.998  1.00  0.75           H  
ATOM    843  HD1 TYR A  58       0.489  20.474 -12.594  1.00  0.75           H  
ATOM    844  HD2 TYR A  58      -1.805  23.673 -14.326  1.00  0.75           H  
ATOM    845  HE1 TYR A  58       1.060  19.693 -14.850  1.00  0.75           H  
ATOM    846  HE2 TYR A  58      -1.230  22.862 -16.579  1.00  0.75           H  
ATOM    847  HH  TYR A  58       0.807  20.014 -17.069  1.00  0.75           H  
ATOM    848  N   TYR A  59      -1.080  25.234  -9.931  1.00  0.72           N  
ATOM    849  CA  TYR A  59      -1.522  25.781  -8.645  1.00  0.72           C  
ATOM    850  C   TYR A  59      -2.966  26.271  -8.691  1.00  0.72           C  
ATOM    851  O   TYR A  59      -3.427  26.770  -9.719  1.00  0.72           O  
ATOM    852  CB  TYR A  59      -0.582  26.923  -8.254  1.00  0.72           C  
ATOM    853  CG  TYR A  59       0.842  26.486  -8.187  1.00  0.72           C  
ATOM    854  CD1 TYR A  59       1.580  26.527  -9.347  1.00  0.72           C  
ATOM    855  CD2 TYR A  59       1.409  26.015  -7.015  1.00  0.72           C  
ATOM    856  CE1 TYR A  59       2.862  26.098  -9.363  1.00  0.72           C  
ATOM    857  CE2 TYR A  59       2.719  25.571  -7.028  1.00  0.72           C  
ATOM    858  CZ  TYR A  59       3.445  25.612  -8.215  1.00  0.72           C  
ATOM    859  OH  TYR A  59       4.750  25.170  -8.286  1.00  0.72           O  
ATOM    860  H   TYR A  59      -1.252  25.755 -10.780  1.00  0.72           H  
ATOM    861  HA  TYR A  59      -1.466  25.002  -7.888  1.00  0.72           H  
ATOM    862 1HB  TYR A  59      -0.648  27.701  -8.979  1.00  0.72           H  
ATOM    863 2HB  TYR A  59      -0.860  27.333  -7.305  1.00  0.72           H  
ATOM    864  HD1 TYR A  59       1.125  26.896 -10.266  1.00  0.72           H  
ATOM    865  HD2 TYR A  59       0.825  25.986  -6.098  1.00  0.72           H  
ATOM    866  HE1 TYR A  59       3.424  26.131 -10.293  1.00  0.72           H  
ATOM    867  HE2 TYR A  59       3.165  25.194  -6.116  1.00  0.72           H  
ATOM    868  HH  TYR A  59       4.957  24.989  -9.236  1.00  0.72           H  
ATOM    869  N   GLY A  60      -3.669  26.158  -7.568  1.00  0.70           N  
ATOM    870  CA  GLY A  60      -5.028  26.679  -7.463  1.00  0.70           C  
ATOM    871  C   GLY A  60      -5.003  28.199  -7.584  1.00  0.70           C  
ATOM    872  O   GLY A  60      -4.063  28.844  -7.119  1.00  0.70           O  
ATOM    873  H   GLY A  60      -3.249  25.698  -6.759  1.00  0.70           H  
ATOM    874 1HA  GLY A  60      -5.650  26.247  -8.248  1.00  0.70           H  
ATOM    875 2HA  GLY A  60      -5.457  26.383  -6.504  1.00  0.70           H  
ATOM    876  N   ALA A  61      -6.074  28.790  -8.105  1.00  0.69           N  
ATOM    877  CA  ALA A  61      -6.117  30.242  -8.304  1.00  0.69           C  
ATOM    878  C   ALA A  61      -5.866  31.033  -7.023  1.00  0.69           C  
ATOM    879  O   ALA A  61      -5.294  32.121  -7.068  1.00  0.69           O  
ATOM    880  CB  ALA A  61      -7.463  30.642  -8.876  1.00  0.69           C  
ATOM    881  H   ALA A  61      -6.842  28.222  -8.433  1.00  0.69           H  
ATOM    882  HA  ALA A  61      -5.338  30.503  -9.018  1.00  0.69           H  
ATOM    883 1HB  ALA A  61      -7.474  31.717  -9.058  1.00  0.69           H  
ATOM    884 2HB  ALA A  61      -7.632  30.114  -9.813  1.00  0.69           H  
ATOM    885 3HB  ALA A  61      -8.249  30.388  -8.167  1.00  0.69           H  
ATOM    886  N   SER A  62      -6.288  30.493  -5.885  1.00  0.68           N  
ATOM    887  CA  SER A  62      -6.134  31.171  -4.604  1.00  0.68           C  
ATOM    888  C   SER A  62      -4.708  31.101  -4.030  1.00  0.68           C  
ATOM    889  O   SER A  62      -4.419  31.754  -3.019  1.00  0.68           O  
ATOM    890  CB  SER A  62      -7.131  30.605  -3.609  1.00  0.68           C  
ATOM    891  OG  SER A  62      -6.842  29.271  -3.290  1.00  0.68           O  
ATOM    892  H   SER A  62      -6.733  29.589  -5.912  1.00  0.68           H  
ATOM    893  HA  SER A  62      -6.376  32.223  -4.756  1.00  0.68           H  
ATOM    894 1HB  SER A  62      -7.124  31.208  -2.701  1.00  0.68           H  
ATOM    895 2HB  SER A  62      -8.132  30.668  -4.034  1.00  0.68           H  
ATOM    896  HG  SER A  62      -7.610  28.938  -2.811  1.00  0.68           H  
ATOM    897  N   VAL A  63      -3.845  30.277  -4.639  1.00  0.67           N  
ATOM    898  CA  VAL A  63      -2.468  30.106  -4.191  1.00  0.67           C  
ATOM    899  C   VAL A  63      -1.435  30.446  -5.291  1.00  0.67           C  
ATOM    900  O   VAL A  63      -0.218  30.484  -5.039  1.00  0.67           O  
ATOM    901  CB  VAL A  63      -2.273  28.690  -3.629  1.00  0.67           C  
ATOM    902  CG1 VAL A  63      -3.181  28.495  -2.407  1.00  0.67           C  
ATOM    903  CG2 VAL A  63      -2.581  27.671  -4.637  1.00  0.67           C  
ATOM    904  H   VAL A  63      -4.140  29.765  -5.464  1.00  0.67           H  
ATOM    905  HA  VAL A  63      -2.297  30.792  -3.365  1.00  0.67           H  
ATOM    906  HB  VAL A  63      -1.259  28.587  -3.323  1.00  0.67           H  
ATOM    907 1HG1 VAL A  63      -3.040  27.518  -1.992  1.00  0.67           H  
ATOM    908 2HG1 VAL A  63      -2.938  29.242  -1.656  1.00  0.67           H  
ATOM    909 3HG1 VAL A  63      -4.220  28.601  -2.701  1.00  0.67           H  
ATOM    910 1HG2 VAL A  63      -2.418  26.695  -4.212  1.00  0.67           H  
ATOM    911 2HG2 VAL A  63      -3.616  27.768  -4.935  1.00  0.67           H  
ATOM    912 3HG2 VAL A  63      -1.945  27.808  -5.487  1.00  0.67           H  
ATOM    913  N   VAL A  64      -1.909  30.742  -6.509  1.00  0.65           N  
ATOM    914  CA  VAL A  64      -0.983  31.129  -7.575  1.00  0.65           C  
ATOM    915  C   VAL A  64      -0.215  32.371  -7.155  1.00  0.65           C  
ATOM    916  O   VAL A  64      -0.793  33.346  -6.681  1.00  0.65           O  
ATOM    917  CB  VAL A  64      -1.715  31.461  -8.910  1.00  0.65           C  
ATOM    918  CG1 VAL A  64      -0.737  32.056  -9.914  1.00  0.65           C  
ATOM    919  CG2 VAL A  64      -2.282  30.215  -9.545  1.00  0.65           C  
ATOM    920  H   VAL A  64      -2.905  30.646  -6.705  1.00  0.65           H  
ATOM    921  HA  VAL A  64      -0.281  30.311  -7.744  1.00  0.65           H  
ATOM    922  HB  VAL A  64      -2.515  32.179  -8.709  1.00  0.65           H  
ATOM    923 1HG1 VAL A  64      -1.263  32.283 -10.840  1.00  0.65           H  
ATOM    924 2HG1 VAL A  64      -0.309  32.972  -9.515  1.00  0.65           H  
ATOM    925 3HG1 VAL A  64       0.058  31.338 -10.115  1.00  0.65           H  
ATOM    926 1HG2 VAL A  64      -2.785  30.478 -10.472  1.00  0.65           H  
ATOM    927 2HG2 VAL A  64      -1.486  29.533  -9.760  1.00  0.65           H  
ATOM    928 3HG2 VAL A  64      -2.968  29.760  -8.900  1.00  0.65           H  
ATOM    929  N   GLY A  65       1.104  32.317  -7.300  1.00  0.63           N  
ATOM    930  CA  GLY A  65       1.966  33.434  -6.941  1.00  0.63           C  
ATOM    931  C   GLY A  65       2.449  33.396  -5.490  1.00  0.63           C  
ATOM    932  O   GLY A  65       3.311  34.190  -5.111  1.00  0.63           O  
ATOM    933  H   GLY A  65       1.518  31.478  -7.680  1.00  0.63           H  
ATOM    934 1HA  GLY A  65       2.829  33.443  -7.606  1.00  0.63           H  
ATOM    935 2HA  GLY A  65       1.430  34.365  -7.115  1.00  0.63           H  
ATOM    936  N   ARG A  66       1.911  32.483  -4.677  1.00  0.62           N  
ATOM    937  CA  ARG A  66       2.325  32.416  -3.282  1.00  0.62           C  
ATOM    938  C   ARG A  66       2.923  31.057  -2.964  1.00  0.62           C  
ATOM    939  O   ARG A  66       3.884  30.967  -2.194  1.00  0.62           O  
ATOM    940  CB  ARG A  66       1.143  32.666  -2.356  1.00  0.62           C  
ATOM    941  CG  ARG A  66       0.570  34.065  -2.495  1.00  0.62           C  
ATOM    942  CD  ARG A  66      -0.465  34.429  -1.474  1.00  0.62           C  
ATOM    943  NE  ARG A  66      -1.612  33.536  -1.486  1.00  0.62           N  
ATOM    944  CZ  ARG A  66      -1.921  32.712  -0.458  1.00  0.62           C  
ATOM    945  NH1 ARG A  66      -1.218  32.760   0.651  1.00  0.62           N  
ATOM    946  NH2 ARG A  66      -2.939  31.882  -0.548  1.00  0.62           N  
ATOM    947  H   ARG A  66       1.195  31.846  -5.017  1.00  0.62           H  
ATOM    948  HA  ARG A  66       3.081  33.178  -3.094  1.00  0.62           H  
ATOM    949 1HB  ARG A  66       0.348  31.948  -2.575  1.00  0.62           H  
ATOM    950 2HB  ARG A  66       1.447  32.523  -1.318  1.00  0.62           H  
ATOM    951 1HG  ARG A  66       1.385  34.785  -2.419  1.00  0.62           H  
ATOM    952 2HG  ARG A  66       0.105  34.151  -3.481  1.00  0.62           H  
ATOM    953 1HD  ARG A  66      -0.009  34.387  -0.476  1.00  0.62           H  
ATOM    954 2HD  ARG A  66      -0.821  35.440  -1.662  1.00  0.62           H  
ATOM    955  HE  ARG A  66      -2.180  33.482  -2.329  1.00  0.62           H  
ATOM    956 1HH1 ARG A  66      -0.444  33.412   0.746  1.00  0.62           H  
ATOM    957 2HH1 ARG A  66      -1.485  32.170   1.454  1.00  0.62           H  
ATOM    958 1HH2 ARG A  66      -3.495  31.843  -1.417  1.00  0.62           H  
ATOM    959 2HH2 ARG A  66      -3.172  31.269   0.255  1.00  0.62           H  
ATOM    960  N   PHE A  67       2.351  29.992  -3.538  1.00  0.61           N  
ATOM    961  CA  PHE A  67       2.863  28.656  -3.242  1.00  0.61           C  
ATOM    962  C   PHE A  67       3.723  28.118  -4.393  1.00  0.61           C  
ATOM    963  O   PHE A  67       3.409  28.336  -5.565  1.00  0.61           O  
ATOM    964  CB  PHE A  67       1.736  27.657  -2.987  1.00  0.61           C  
ATOM    965  CG  PHE A  67       0.844  27.906  -1.734  1.00  0.61           C  
ATOM    966  CD1 PHE A  67       0.874  29.075  -0.969  1.00  0.61           C  
ATOM    967  CD2 PHE A  67      -0.026  26.936  -1.345  1.00  0.61           C  
ATOM    968  CE1 PHE A  67       0.040  29.246   0.118  1.00  0.61           C  
ATOM    969  CE2 PHE A  67      -0.862  27.097  -0.249  1.00  0.61           C  
ATOM    970  CZ  PHE A  67      -0.830  28.260   0.475  1.00  0.61           C  
ATOM    971  H   PHE A  67       1.541  30.112  -4.144  1.00  0.61           H  
ATOM    972  HA  PHE A  67       3.482  28.712  -2.352  1.00  0.61           H  
ATOM    973 1HB  PHE A  67       1.084  27.629  -3.863  1.00  0.61           H  
ATOM    974 2HB  PHE A  67       2.179  26.683  -2.891  1.00  0.61           H  
ATOM    975  HD1 PHE A  67       1.542  29.853  -1.216  1.00  0.61           H  
ATOM    976  HD2 PHE A  67      -0.043  26.033  -1.922  1.00  0.61           H  
ATOM    977  HE1 PHE A  67       0.077  30.169   0.700  1.00  0.61           H  
ATOM    978  HE2 PHE A  67      -1.549  26.308   0.041  1.00  0.61           H  
ATOM    979  HZ  PHE A  67      -1.487  28.392   1.338  1.00  0.61           H  
ATOM    980  N   THR A  68       4.786  27.386  -4.043  1.00  0.62           N  
ATOM    981  CA  THR A  68       5.649  26.707  -5.021  1.00  0.62           C  
ATOM    982  C   THR A  68       5.892  25.235  -4.664  1.00  0.62           C  
ATOM    983  O   THR A  68       6.161  24.907  -3.509  1.00  0.62           O  
ATOM    984  CB  THR A  68       7.010  27.424  -5.161  1.00  0.62           C  
ATOM    985  OG1 THR A  68       6.801  28.775  -5.605  1.00  0.62           O  
ATOM    986  CG2 THR A  68       7.909  26.704  -6.160  1.00  0.62           C  
ATOM    987  H   THR A  68       4.998  27.304  -3.049  1.00  0.62           H  
ATOM    988  HA  THR A  68       5.160  26.739  -5.991  1.00  0.62           H  
ATOM    989  HB  THR A  68       7.507  27.447  -4.191  1.00  0.62           H  
ATOM    990  HG1 THR A  68       6.210  28.773  -6.369  1.00  0.62           H  
ATOM    991 1HG2 THR A  68       8.857  27.233  -6.240  1.00  0.62           H  
ATOM    992 2HG2 THR A  68       8.101  25.686  -5.829  1.00  0.62           H  
ATOM    993 3HG2 THR A  68       7.422  26.681  -7.135  1.00  0.62           H  
ATOM    994  N   MET A  69       5.808  24.340  -5.649  1.00  0.63           N  
ATOM    995  CA  MET A  69       6.131  22.933  -5.391  1.00  0.63           C  
ATOM    996  C   MET A  69       7.424  22.452  -6.039  1.00  0.63           C  
ATOM    997  O   MET A  69       7.809  22.917  -7.118  1.00  0.63           O  
ATOM    998  CB  MET A  69       5.033  21.996  -5.838  1.00  0.63           C  
ATOM    999  CG  MET A  69       3.780  22.038  -5.107  1.00  0.63           C  
ATOM   1000  SD  MET A  69       2.667  20.854  -5.795  1.00  0.63           S  
ATOM   1001  CE  MET A  69       3.499  19.362  -5.432  1.00  0.63           C  
ATOM   1002  H   MET A  69       5.536  24.639  -6.583  1.00  0.63           H  
ATOM   1003  HA  MET A  69       6.256  22.813  -4.320  1.00  0.63           H  
ATOM   1004 1HB  MET A  69       4.801  22.191  -6.883  1.00  0.63           H  
ATOM   1005 2HB  MET A  69       5.407  20.971  -5.776  1.00  0.63           H  
ATOM   1006 1HG  MET A  69       3.960  21.786  -4.060  1.00  0.63           H  
ATOM   1007 2HG  MET A  69       3.332  23.023  -5.164  1.00  0.63           H  
ATOM   1008 1HE  MET A  69       2.909  18.511  -5.790  1.00  0.63           H  
ATOM   1009 2HE  MET A  69       4.470  19.366  -5.905  1.00  0.63           H  
ATOM   1010 3HE  MET A  69       3.650  19.285  -4.376  1.00  0.63           H  
ATOM   1011  N   SER A  70       8.055  21.475  -5.381  1.00  0.66           N  
ATOM   1012  CA  SER A  70       9.248  20.802  -5.907  1.00  0.66           C  
ATOM   1013  C   SER A  70       9.228  19.296  -5.628  1.00  0.66           C  
ATOM   1014  O   SER A  70       8.639  18.833  -4.653  1.00  0.66           O  
ATOM   1015  CB  SER A  70      10.513  21.398  -5.314  1.00  0.66           C  
ATOM   1016  OG  SER A  70      10.626  22.763  -5.610  1.00  0.66           O  
ATOM   1017  H   SER A  70       7.653  21.185  -4.488  1.00  0.66           H  
ATOM   1018  HA  SER A  70       9.271  20.942  -6.989  1.00  0.66           H  
ATOM   1019 1HB  SER A  70      10.512  21.252  -4.234  1.00  0.66           H  
ATOM   1020 2HB  SER A  70      11.377  20.865  -5.712  1.00  0.66           H  
ATOM   1021  HG  SER A  70      10.479  22.845  -6.560  1.00  0.66           H  
ATOM   1022  N   ARG A  71       9.908  18.519  -6.463  1.00  0.69           N  
ATOM   1023  CA  ARG A  71      10.007  17.068  -6.247  1.00  0.69           C  
ATOM   1024  C   ARG A  71      11.460  16.612  -6.209  1.00  0.69           C  
ATOM   1025  O   ARG A  71      12.317  17.218  -6.857  1.00  0.69           O  
ATOM   1026  CB  ARG A  71       9.297  16.293  -7.353  1.00  0.69           C  
ATOM   1027  CG  ARG A  71       7.777  16.462  -7.478  1.00  0.69           C  
ATOM   1028  CD  ARG A  71       7.276  15.748  -8.708  1.00  0.69           C  
ATOM   1029  NE  ARG A  71       7.376  14.325  -8.600  1.00  0.69           N  
ATOM   1030  CZ  ARG A  71       8.404  13.603  -9.060  1.00  0.69           C  
ATOM   1031  NH1 ARG A  71       9.444  14.202  -9.596  1.00  0.69           N  
ATOM   1032  NH2 ARG A  71       8.371  12.302  -8.953  1.00  0.69           N  
ATOM   1033  H   ARG A  71      10.368  18.932  -7.263  1.00  0.69           H  
ATOM   1034  HA  ARG A  71       9.549  16.815  -5.293  1.00  0.69           H  
ATOM   1035 1HB  ARG A  71       9.730  16.566  -8.314  1.00  0.69           H  
ATOM   1036 2HB  ARG A  71       9.489  15.227  -7.208  1.00  0.69           H  
ATOM   1037 1HG  ARG A  71       7.292  16.023  -6.610  1.00  0.69           H  
ATOM   1038 2HG  ARG A  71       7.520  17.517  -7.548  1.00  0.69           H  
ATOM   1039 1HD  ARG A  71       6.228  15.979  -8.856  1.00  0.69           H  
ATOM   1040 2HD  ARG A  71       7.842  16.070  -9.585  1.00  0.69           H  
ATOM   1041  HE  ARG A  71       6.599  13.824  -8.188  1.00  0.69           H  
ATOM   1042 1HH1 ARG A  71       9.469  15.207  -9.671  1.00  0.69           H  
ATOM   1043 2HH1 ARG A  71      10.260  13.645  -9.911  1.00  0.69           H  
ATOM   1044 1HH2 ARG A  71       7.546  11.855  -8.562  1.00  0.69           H  
ATOM   1045 2HH2 ARG A  71       9.180  11.741  -9.255  1.00  0.69           H  
ATOM   1046  N   ASP A  72      11.727  15.529  -5.475  1.00  0.72           N  
ATOM   1047  CA  ASP A  72      13.059  14.936  -5.433  1.00  0.72           C  
ATOM   1048  C   ASP A  72      13.012  13.402  -5.462  1.00  0.72           C  
ATOM   1049  O   ASP A  72      12.721  12.716  -4.468  1.00  0.72           O  
ATOM   1050  CB  ASP A  72      13.833  15.455  -4.221  1.00  0.72           C  
ATOM   1051  CG  ASP A  72      15.300  14.958  -4.132  1.00  0.72           C  
ATOM   1052  OD1 ASP A  72      15.679  13.992  -4.797  1.00  0.72           O  
ATOM   1053  OD2 ASP A  72      16.049  15.580  -3.383  1.00  0.72           O  
ATOM   1054  H   ASP A  72      10.981  15.115  -4.917  1.00  0.72           H  
ATOM   1055  HA  ASP A  72      13.598  15.262  -6.323  1.00  0.72           H  
ATOM   1056 1HB  ASP A  72      13.833  16.550  -4.241  1.00  0.72           H  
ATOM   1057 2HB  ASP A  72      13.307  15.150  -3.311  1.00  0.72           H  
ATOM   1058  N   ASP A  73      13.375  12.862  -6.618  1.00  0.73           N  
ATOM   1059  CA  ASP A  73      13.288  11.438  -6.901  1.00  0.73           C  
ATOM   1060  C   ASP A  73      14.381  10.621  -6.224  1.00  0.73           C  
ATOM   1061  O   ASP A  73      14.318   9.394  -6.224  1.00  0.73           O  
ATOM   1062  CB  ASP A  73      13.329  11.225  -8.415  1.00  0.73           C  
ATOM   1063  CG  ASP A  73      12.038  11.673  -9.095  1.00  0.73           C  
ATOM   1064  OD1 ASP A  73      11.063  10.951  -9.011  1.00  0.73           O  
ATOM   1065  OD2 ASP A  73      12.015  12.734  -9.671  1.00  0.73           O  
ATOM   1066  H   ASP A  73      13.674  13.485  -7.357  1.00  0.73           H  
ATOM   1067  HA  ASP A  73      12.327  11.079  -6.533  1.00  0.73           H  
ATOM   1068 1HB  ASP A  73      14.168  11.781  -8.839  1.00  0.73           H  
ATOM   1069 2HB  ASP A  73      13.495  10.167  -8.629  1.00  0.73           H  
ATOM   1070  N   SER A  74      15.404  11.278  -5.669  1.00  0.73           N  
ATOM   1071  CA  SER A  74      16.446  10.509  -4.998  1.00  0.73           C  
ATOM   1072  C   SER A  74      16.033  10.207  -3.553  1.00  0.73           C  
ATOM   1073  O   SER A  74      16.670   9.400  -2.872  1.00  0.73           O  
ATOM   1074  CB  SER A  74      17.787  11.225  -5.044  1.00  0.73           C  
ATOM   1075  OG  SER A  74      17.817  12.379  -4.247  1.00  0.73           O  
ATOM   1076  H   SER A  74      15.445  12.305  -5.643  1.00  0.73           H  
ATOM   1077  HA  SER A  74      16.562   9.559  -5.519  1.00  0.73           H  
ATOM   1078 1HB  SER A  74      18.569  10.543  -4.719  1.00  0.73           H  
ATOM   1079 2HB  SER A  74      18.003  11.498  -6.075  1.00  0.73           H  
ATOM   1080  HG  SER A  74      17.043  12.927  -4.511  1.00  0.73           H  
ATOM   1081  N   LYS A  75      14.968  10.873  -3.085  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      14.466  10.707  -1.725  1.00  0.71           C  
ATOM   1083  C   LYS A  75      13.014  10.241  -1.710  1.00  0.71           C  
ATOM   1084  O   LYS A  75      12.508   9.816  -0.671  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      14.603  11.995  -0.910  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      16.051  12.443  -0.656  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      16.120  13.565   0.396  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      15.677  14.920  -0.144  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      16.659  15.497  -1.096  1.00  0.71           N  
ATOM   1090  H   LYS A  75      14.477  11.531  -3.689  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      15.058   9.935  -1.234  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      14.087  12.809  -1.436  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      14.117  11.869   0.054  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      16.647  11.591  -0.326  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      16.472  12.818  -1.595  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      15.484  13.304   1.241  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      17.146  13.656   0.752  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      14.719  14.805  -0.659  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      15.549  15.607   0.689  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      16.323  16.382  -1.449  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      17.549  15.627  -0.660  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      16.764  14.886  -1.914  1.00  0.71           H  
ATOM   1103  N   ASN A  76      12.353  10.312  -2.872  1.00  0.67           N  
ATOM   1104  CA  ASN A  76      10.926  10.036  -3.028  1.00  0.67           C  
ATOM   1105  C   ASN A  76      10.082  10.999  -2.215  1.00  0.67           C  
ATOM   1106  O   ASN A  76       9.155  10.601  -1.501  1.00  0.67           O  
ATOM   1107  CB  ASN A  76      10.567   8.605  -2.675  1.00  0.67           C  
ATOM   1108  CG  ASN A  76      11.214   7.600  -3.576  1.00  0.67           C  
ATOM   1109  OD1 ASN A  76      11.344   7.819  -4.784  1.00  0.67           O  
ATOM   1110  ND2 ASN A  76      11.624   6.493  -3.011  1.00  0.67           N  
ATOM   1111  H   ASN A  76      12.837  10.678  -3.682  1.00  0.67           H  
ATOM   1112  HA  ASN A  76      10.679  10.193  -4.070  1.00  0.67           H  
ATOM   1113 1HB  ASN A  76      10.817   8.376  -1.644  1.00  0.67           H  
ATOM   1114 2HB  ASN A  76       9.485   8.487  -2.763  1.00  0.67           H  
ATOM   1115 1HD2 ASN A  76      12.058   5.783  -3.565  1.00  0.67           H  
ATOM   1116 2HD2 ASN A  76      11.496   6.357  -2.027  1.00  0.67           H  
ATOM   1117  N   THR A  77      10.427  12.282  -2.321  1.00  0.63           N  
ATOM   1118  CA  THR A  77       9.689  13.309  -1.609  1.00  0.63           C  
ATOM   1119  C   THR A  77       9.151  14.415  -2.515  1.00  0.63           C  
ATOM   1120  O   THR A  77       9.720  14.728  -3.569  1.00  0.63           O  
ATOM   1121  CB  THR A  77      10.581  13.967  -0.532  1.00  0.63           C  
ATOM   1122  OG1 THR A  77      11.702  14.590  -1.164  1.00  0.63           O  
ATOM   1123  CG2 THR A  77      11.086  12.957   0.471  1.00  0.63           C  
ATOM   1124  H   THR A  77      11.208  12.530  -2.929  1.00  0.63           H  
ATOM   1125  HA  THR A  77       8.839  12.841  -1.123  1.00  0.63           H  
ATOM   1126  HB  THR A  77       9.998  14.731  -0.011  1.00  0.63           H  
ATOM   1127  HG1 THR A  77      12.102  15.223  -0.544  1.00  0.63           H  
ATOM   1128 1HG2 THR A  77      11.707  13.460   1.208  1.00  0.63           H  
ATOM   1129 2HG2 THR A  77      10.253  12.489   0.963  1.00  0.63           H  
ATOM   1130 3HG2 THR A  77      11.667  12.205  -0.034  1.00  0.63           H  
ATOM   1131  N   VAL A  78       8.077  15.050  -2.053  1.00  0.60           N  
ATOM   1132  CA  VAL A  78       7.525  16.232  -2.708  1.00  0.60           C  
ATOM   1133  C   VAL A  78       7.321  17.317  -1.660  1.00  0.60           C  
ATOM   1134  O   VAL A  78       6.953  17.047  -0.510  1.00  0.60           O  
ATOM   1135  CB  VAL A  78       6.220  15.905  -3.475  1.00  0.60           C  
ATOM   1136  CG1 VAL A  78       5.188  15.422  -2.562  1.00  0.60           C  
ATOM   1137  CG2 VAL A  78       5.701  17.126  -4.203  1.00  0.60           C  
ATOM   1138  H   VAL A  78       7.634  14.681  -1.211  1.00  0.60           H  
ATOM   1139  HA  VAL A  78       8.247  16.602  -3.430  1.00  0.60           H  
ATOM   1140  HB  VAL A  78       6.433  15.116  -4.191  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  78       4.287  15.179  -3.103  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  78       5.554  14.531  -2.046  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  78       4.976  16.215  -1.854  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  78       4.803  16.860  -4.744  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  78       5.470  17.912  -3.494  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  78       6.448  17.487  -4.901  1.00  0.60           H  
ATOM   1147  N   TYR A  79       7.584  18.551  -2.053  1.00  0.58           N  
ATOM   1148  CA  TYR A  79       7.487  19.651  -1.124  1.00  0.58           C  
ATOM   1149  C   TYR A  79       6.521  20.703  -1.594  1.00  0.58           C  
ATOM   1150  O   TYR A  79       6.389  20.957  -2.795  1.00  0.58           O  
ATOM   1151  CB  TYR A  79       8.859  20.297  -0.976  1.00  0.58           C  
ATOM   1152  CG  TYR A  79       9.877  19.344  -0.550  1.00  0.58           C  
ATOM   1153  CD1 TYR A  79      10.515  18.589  -1.522  1.00  0.58           C  
ATOM   1154  CD2 TYR A  79      10.179  19.186   0.773  1.00  0.58           C  
ATOM   1155  CE1 TYR A  79      11.449  17.674  -1.164  1.00  0.58           C  
ATOM   1156  CE2 TYR A  79      11.125  18.260   1.142  1.00  0.58           C  
ATOM   1157  CZ  TYR A  79      11.753  17.506   0.181  1.00  0.58           C  
ATOM   1158  OH  TYR A  79      12.673  16.567   0.544  1.00  0.58           O  
ATOM   1159  H   TYR A  79       7.886  18.716  -3.008  1.00  0.58           H  
ATOM   1160  HA  TYR A  79       7.139  19.278  -0.166  1.00  0.58           H  
ATOM   1161 1HB  TYR A  79       9.167  20.731  -1.929  1.00  0.58           H  
ATOM   1162 2HB  TYR A  79       8.805  21.102  -0.241  1.00  0.58           H  
ATOM   1163  HD1 TYR A  79      10.260  18.724  -2.577  1.00  0.58           H  
ATOM   1164  HD2 TYR A  79       9.664  19.785   1.524  1.00  0.58           H  
ATOM   1165  HE1 TYR A  79      11.943  17.073  -1.931  1.00  0.58           H  
ATOM   1166  HE2 TYR A  79      11.368  18.117   2.195  1.00  0.58           H  
ATOM   1167  HH  TYR A  79      12.781  16.587   1.504  1.00  0.58           H  
ATOM   1168  N   LEU A  80       5.904  21.360  -0.623  1.00  0.56           N  
ATOM   1169  CA  LEU A  80       5.062  22.515  -0.876  1.00  0.56           C  
ATOM   1170  C   LEU A  80       5.564  23.685  -0.034  1.00  0.56           C  
ATOM   1171  O   LEU A  80       5.537  23.643   1.201  1.00  0.56           O  
ATOM   1172  CB  LEU A  80       3.600  22.209  -0.521  1.00  0.56           C  
ATOM   1173  CG  LEU A  80       2.597  23.385  -0.686  1.00  0.56           C  
ATOM   1174  CD1 LEU A  80       2.498  23.758  -2.160  1.00  0.56           C  
ATOM   1175  CD2 LEU A  80       1.233  22.997  -0.108  1.00  0.56           C  
ATOM   1176  H   LEU A  80       6.065  21.053   0.337  1.00  0.56           H  
ATOM   1177  HA  LEU A  80       5.131  22.790  -1.928  1.00  0.56           H  
ATOM   1178 1HB  LEU A  80       3.262  21.412  -1.169  1.00  0.56           H  
ATOM   1179 2HB  LEU A  80       3.549  21.860   0.505  1.00  0.56           H  
ATOM   1180  HG  LEU A  80       2.974  24.253  -0.150  1.00  0.56           H  
ATOM   1181 1HD1 LEU A  80       1.812  24.576  -2.275  1.00  0.56           H  
ATOM   1182 2HD1 LEU A  80       3.485  24.048  -2.535  1.00  0.56           H  
ATOM   1183 3HD1 LEU A  80       2.131  22.901  -2.719  1.00  0.56           H  
ATOM   1184 1HD2 LEU A  80       0.549  23.835  -0.213  1.00  0.56           H  
ATOM   1185 2HD2 LEU A  80       0.846  22.143  -0.639  1.00  0.56           H  
ATOM   1186 3HD2 LEU A  80       1.340  22.754   0.940  1.00  0.56           H  
ATOM   1187  N   GLN A  81       6.033  24.728  -0.700  1.00  0.55           N  
ATOM   1188  CA  GLN A  81       6.560  25.904  -0.023  1.00  0.55           C  
ATOM   1189  C   GLN A  81       5.549  27.022  -0.086  1.00  0.55           C  
ATOM   1190  O   GLN A  81       5.202  27.496  -1.169  1.00  0.55           O  
ATOM   1191  CB  GLN A  81       7.867  26.375  -0.656  1.00  0.55           C  
ATOM   1192  CG  GLN A  81       8.429  27.657  -0.029  1.00  0.55           C  
ATOM   1193  CD  GLN A  81       9.027  27.476   1.368  1.00  0.55           C  
ATOM   1194  OE1 GLN A  81      10.050  26.788   1.549  1.00  0.55           O  
ATOM   1195  NE2 GLN A  81       8.399  28.077   2.368  1.00  0.55           N  
ATOM   1196  H   GLN A  81       6.040  24.715  -1.715  1.00  0.55           H  
ATOM   1197  HA  GLN A  81       6.735  25.668   1.024  1.00  0.55           H  
ATOM   1198 1HB  GLN A  81       8.620  25.591  -0.560  1.00  0.55           H  
ATOM   1199 2HB  GLN A  81       7.712  26.553  -1.721  1.00  0.55           H  
ATOM   1200 1HG  GLN A  81       9.210  28.044  -0.680  1.00  0.55           H  
ATOM   1201 2HG  GLN A  81       7.619  28.390   0.047  1.00  0.55           H  
ATOM   1202 1HE2 GLN A  81       8.745  27.990   3.301  1.00  0.55           H  
ATOM   1203 2HE2 GLN A  81       7.558  28.606   2.187  1.00  0.55           H  
ATOM   1204  N   MET A  82       5.033  27.417   1.064  1.00  0.55           N  
ATOM   1205  CA  MET A  82       4.011  28.438   1.078  1.00  0.55           C  
ATOM   1206  C   MET A  82       4.580  29.755   1.576  1.00  0.55           C  
ATOM   1207  O   MET A  82       5.071  29.829   2.706  1.00  0.55           O  
ATOM   1208  CB  MET A  82       2.895  27.973   1.984  1.00  0.55           C  
ATOM   1209  CG  MET A  82       2.337  26.606   1.594  1.00  0.55           C  
ATOM   1210  SD  MET A  82       0.919  26.103   2.567  1.00  0.55           S  
ATOM   1211  CE  MET A  82       1.632  25.703   4.101  1.00  0.55           C  
ATOM   1212  H   MET A  82       5.337  26.997   1.942  1.00  0.55           H  
ATOM   1213  HA  MET A  82       3.634  28.590   0.070  1.00  0.55           H  
ATOM   1214 1HB  MET A  82       3.268  27.902   3.006  1.00  0.55           H  
ATOM   1215 2HB  MET A  82       2.097  28.697   1.962  1.00  0.55           H  
ATOM   1216 1HG  MET A  82       2.072  26.596   0.552  1.00  0.55           H  
ATOM   1217 2HG  MET A  82       3.123  25.861   1.745  1.00  0.55           H  
ATOM   1218 1HE  MET A  82       0.854  25.381   4.779  1.00  0.55           H  
ATOM   1219 2HE  MET A  82       2.353  24.903   3.960  1.00  0.55           H  
ATOM   1220 3HE  MET A  82       2.132  26.579   4.509  1.00  0.55           H  
ATOM   1221  N   ASN A  83       4.542  30.788   0.729  1.00  0.56           N  
ATOM   1222  CA  ASN A  83       5.052  32.107   1.098  1.00  0.56           C  
ATOM   1223  C   ASN A  83       3.921  33.089   1.368  1.00  0.56           C  
ATOM   1224  O   ASN A  83       2.811  32.920   0.863  1.00  0.56           O  
ATOM   1225  CB  ASN A  83       5.993  32.637   0.025  1.00  0.56           C  
ATOM   1226  CG  ASN A  83       7.310  31.872  -0.050  1.00  0.56           C  
ATOM   1227  OD1 ASN A  83       7.966  31.589   0.977  1.00  0.56           O  
ATOM   1228  ND2 ASN A  83       7.707  31.535  -1.256  1.00  0.56           N  
ATOM   1229  H   ASN A  83       4.168  30.676  -0.216  1.00  0.56           H  
ATOM   1230  HA  ASN A  83       5.609  32.014   2.026  1.00  0.56           H  
ATOM   1231 1HB  ASN A  83       5.498  32.582  -0.946  1.00  0.56           H  
ATOM   1232 2HB  ASN A  83       6.205  33.688   0.221  1.00  0.56           H  
ATOM   1233 1HD2 ASN A  83       8.564  31.036  -1.386  1.00  0.56           H  
ATOM   1234 2HD2 ASN A  83       7.152  31.780  -2.056  1.00  0.56           H  
ATOM   1235  N   SER A  84       4.214  34.131   2.148  1.00  0.57           N  
ATOM   1236  CA  SER A  84       3.251  35.188   2.436  1.00  0.57           C  
ATOM   1237  C   SER A  84       1.929  34.623   2.950  1.00  0.57           C  
ATOM   1238  O   SER A  84       0.857  34.951   2.434  1.00  0.57           O  
ATOM   1239  CB  SER A  84       3.017  36.031   1.198  1.00  0.57           C  
ATOM   1240  OG  SER A  84       4.209  36.633   0.767  1.00  0.57           O  
ATOM   1241  H   SER A  84       5.135  34.188   2.567  1.00  0.57           H  
ATOM   1242  HA  SER A  84       3.674  35.824   3.215  1.00  0.57           H  
ATOM   1243 1HB  SER A  84       2.603  35.417   0.398  1.00  0.57           H  
ATOM   1244 2HB  SER A  84       2.284  36.802   1.426  1.00  0.57           H  
ATOM   1245  HG  SER A  84       4.526  37.153   1.511  1.00  0.57           H  
ATOM   1246  N   LEU A  85       2.015  33.773   3.970  1.00  0.58           N  
ATOM   1247  CA  LEU A  85       0.844  33.102   4.524  1.00  0.58           C  
ATOM   1248  C   LEU A  85      -0.204  34.055   5.061  1.00  0.58           C  
ATOM   1249  O   LEU A  85       0.106  35.077   5.678  1.00  0.58           O  
ATOM   1250  CB  LEU A  85       1.277  32.137   5.631  1.00  0.58           C  
ATOM   1251  CG  LEU A  85       2.009  30.853   5.170  1.00  0.58           C  
ATOM   1252  CD1 LEU A  85       2.568  30.127   6.365  1.00  0.58           C  
ATOM   1253  CD2 LEU A  85       1.014  29.953   4.450  1.00  0.58           C  
ATOM   1254  H   LEU A  85       2.941  33.575   4.359  1.00  0.58           H  
ATOM   1255  HA  LEU A  85       0.382  32.518   3.725  1.00  0.58           H  
ATOM   1256 1HB  LEU A  85       1.946  32.669   6.311  1.00  0.58           H  
ATOM   1257 2HB  LEU A  85       0.398  31.843   6.183  1.00  0.58           H  
ATOM   1258  HG  LEU A  85       2.840  31.113   4.501  1.00  0.58           H  
ATOM   1259 1HD1 LEU A  85       3.072  29.235   6.029  1.00  0.58           H  
ATOM   1260 2HD1 LEU A  85       3.267  30.777   6.855  1.00  0.58           H  
ATOM   1261 3HD1 LEU A  85       1.769  29.857   7.049  1.00  0.58           H  
ATOM   1262 1HD2 LEU A  85       1.509  29.052   4.145  1.00  0.58           H  
ATOM   1263 2HD2 LEU A  85       0.197  29.699   5.126  1.00  0.58           H  
ATOM   1264 3HD2 LEU A  85       0.610  30.471   3.575  1.00  0.58           H  
ATOM   1265  N   ARG A  86      -1.463  33.724   4.824  1.00  0.59           N  
ATOM   1266  CA  ARG A  86      -2.584  34.523   5.301  1.00  0.59           C  
ATOM   1267  C   ARG A  86      -3.338  33.754   6.377  1.00  0.59           C  
ATOM   1268  O   ARG A  86      -3.237  32.536   6.458  1.00  0.59           O  
ATOM   1269  CB  ARG A  86      -3.514  34.861   4.148  1.00  0.59           C  
ATOM   1270  CG  ARG A  86      -2.942  35.744   3.053  1.00  0.59           C  
ATOM   1271  CD  ARG A  86      -3.967  35.955   1.992  1.00  0.59           C  
ATOM   1272  NE  ARG A  86      -3.508  36.798   0.908  1.00  0.59           N  
ATOM   1273  CZ  ARG A  86      -4.279  37.162  -0.140  1.00  0.59           C  
ATOM   1274  NH1 ARG A  86      -5.531  36.740  -0.220  1.00  0.59           N  
ATOM   1275  NH2 ARG A  86      -3.781  37.943  -1.087  1.00  0.59           N  
ATOM   1276  H   ARG A  86      -1.659  32.875   4.278  1.00  0.59           H  
ATOM   1277  HA  ARG A  86      -2.203  35.450   5.730  1.00  0.59           H  
ATOM   1278 1HB  ARG A  86      -3.787  33.928   3.656  1.00  0.59           H  
ATOM   1279 2HB  ARG A  86      -4.425  35.325   4.521  1.00  0.59           H  
ATOM   1280 1HG  ARG A  86      -2.652  36.708   3.464  1.00  0.59           H  
ATOM   1281 2HG  ARG A  86      -2.072  35.255   2.606  1.00  0.59           H  
ATOM   1282 1HD  ARG A  86      -4.242  34.985   1.572  1.00  0.59           H  
ATOM   1283 2HD  ARG A  86      -4.849  36.418   2.431  1.00  0.59           H  
ATOM   1284  HE  ARG A  86      -2.558  37.139   0.942  1.00  0.59           H  
ATOM   1285 1HH1 ARG A  86      -5.929  36.127   0.516  1.00  0.59           H  
ATOM   1286 2HH1 ARG A  86      -6.107  37.009  -1.000  1.00  0.59           H  
ATOM   1287 1HH2 ARG A  86      -2.826  38.268  -1.025  1.00  0.59           H  
ATOM   1288 2HH2 ARG A  86      -4.357  38.217  -1.870  1.00  0.59           H  
ATOM   1289  N   ALA A  87      -4.148  34.432   7.182  1.00  0.59           N  
ATOM   1290  CA  ALA A  87      -4.909  33.719   8.216  1.00  0.59           C  
ATOM   1291  C   ALA A  87      -5.803  32.629   7.601  1.00  0.59           C  
ATOM   1292  O   ALA A  87      -5.984  31.549   8.181  1.00  0.59           O  
ATOM   1293  CB  ALA A  87      -5.746  34.702   9.005  1.00  0.59           C  
ATOM   1294  H   ALA A  87      -4.223  35.435   7.101  1.00  0.59           H  
ATOM   1295  HA  ALA A  87      -4.205  33.242   8.894  1.00  0.59           H  
ATOM   1296 1HB  ALA A  87      -6.284  34.167   9.789  1.00  0.59           H  
ATOM   1297 2HB  ALA A  87      -5.096  35.451   9.458  1.00  0.59           H  
ATOM   1298 3HB  ALA A  87      -6.459  35.190   8.343  1.00  0.59           H  
ATOM   1299  N   GLU A  88      -6.322  32.905   6.397  1.00  0.59           N  
ATOM   1300  CA  GLU A  88      -7.193  32.005   5.633  1.00  0.59           C  
ATOM   1301  C   GLU A  88      -6.498  30.706   5.212  1.00  0.59           C  
ATOM   1302  O   GLU A  88      -7.158  29.764   4.776  1.00  0.59           O  
ATOM   1303  CB  GLU A  88      -7.758  32.707   4.391  1.00  0.59           C  
ATOM   1304  CG  GLU A  88      -6.720  33.033   3.342  1.00  0.59           C  
ATOM   1305  CD  GLU A  88      -7.240  33.787   2.132  1.00  0.59           C  
ATOM   1306  OE1 GLU A  88      -8.092  33.281   1.441  1.00  0.59           O  
ATOM   1307  OE2 GLU A  88      -6.768  34.887   1.912  1.00  0.59           O  
ATOM   1308  H   GLU A  88      -6.108  33.804   5.995  1.00  0.59           H  
ATOM   1309  HA  GLU A  88      -8.033  31.734   6.272  1.00  0.59           H  
ATOM   1310 1HB  GLU A  88      -8.514  32.074   3.929  1.00  0.59           H  
ATOM   1311 2HB  GLU A  88      -8.240  33.638   4.686  1.00  0.59           H  
ATOM   1312 1HG  GLU A  88      -5.989  33.637   3.824  1.00  0.59           H  
ATOM   1313 2HG  GLU A  88      -6.232  32.113   3.014  1.00  0.59           H  
ATOM   1314  N   ASP A  89      -5.167  30.648   5.327  1.00  0.59           N  
ATOM   1315  CA  ASP A  89      -4.429  29.456   4.952  1.00  0.59           C  
ATOM   1316  C   ASP A  89      -4.402  28.436   6.103  1.00  0.59           C  
ATOM   1317  O   ASP A  89      -3.845  27.338   5.946  1.00  0.59           O  
ATOM   1318  CB  ASP A  89      -2.992  29.812   4.509  1.00  0.59           C  
ATOM   1319  CG  ASP A  89      -2.837  30.573   3.115  1.00  0.59           C  
ATOM   1320  OD1 ASP A  89      -3.420  30.176   2.099  1.00  0.59           O  
ATOM   1321  OD2 ASP A  89      -2.135  31.574   3.091  1.00  0.59           O  
ATOM   1322  H   ASP A  89      -4.646  31.432   5.710  1.00  0.59           H  
ATOM   1323  HA  ASP A  89      -4.943  28.995   4.116  1.00  0.59           H  
ATOM   1324 1HB  ASP A  89      -2.539  30.433   5.282  1.00  0.59           H  
ATOM   1325 2HB  ASP A  89      -2.400  28.899   4.462  1.00  0.59           H  
ATOM   1326  N   THR A  90      -4.987  28.792   7.268  1.00  0.58           N  
ATOM   1327  CA  THR A  90      -5.069  27.844   8.380  1.00  0.58           C  
ATOM   1328  C   THR A  90      -5.900  26.645   7.949  1.00  0.58           C  
ATOM   1329  O   THR A  90      -7.058  26.798   7.554  1.00  0.58           O  
ATOM   1330  CB  THR A  90      -5.753  28.469   9.608  1.00  0.58           C  
ATOM   1331  OG1 THR A  90      -5.011  29.619  10.062  1.00  0.58           O  
ATOM   1332  CG2 THR A  90      -5.959  27.435  10.732  1.00  0.58           C  
ATOM   1333  H   THR A  90      -5.400  29.720   7.388  1.00  0.58           H  
ATOM   1334  HA  THR A  90      -4.066  27.514   8.637  1.00  0.58           H  
ATOM   1335  HB  THR A  90      -6.737  28.823   9.304  1.00  0.58           H  
ATOM   1336  HG1 THR A  90      -5.222  30.380   9.458  1.00  0.58           H  
ATOM   1337 1HG2 THR A  90      -6.473  27.910  11.564  1.00  0.58           H  
ATOM   1338 2HG2 THR A  90      -6.566  26.615  10.351  1.00  0.58           H  
ATOM   1339 3HG2 THR A  90      -5.041  27.038  11.070  1.00  0.58           H  
ATOM   1340  N   ALA A  91      -5.316  25.457   8.025  1.00  0.56           N  
ATOM   1341  CA  ALA A  91      -5.997  24.252   7.558  1.00  0.56           C  
ATOM   1342  C   ALA A  91      -5.179  23.001   7.784  1.00  0.56           C  
ATOM   1343  O   ALA A  91      -3.978  23.067   8.067  1.00  0.56           O  
ATOM   1344  CB  ALA A  91      -6.295  24.354   6.089  1.00  0.56           C  
ATOM   1345  H   ALA A  91      -4.377  25.409   8.418  1.00  0.56           H  
ATOM   1346  HA  ALA A  91      -6.926  24.149   8.115  1.00  0.56           H  
ATOM   1347 1HB  ALA A  91      -6.794  23.456   5.765  1.00  0.56           H  
ATOM   1348 2HB  ALA A  91      -6.916  25.204   5.846  1.00  0.56           H  
ATOM   1349 3HB  ALA A  91      -5.345  24.451   5.597  1.00  0.56           H  
ATOM   1350  N   VAL A  92      -5.809  21.852   7.582  1.00  0.55           N  
ATOM   1351  CA  VAL A  92      -5.032  20.630   7.498  1.00  0.55           C  
ATOM   1352  C   VAL A  92      -4.667  20.392   6.035  1.00  0.55           C  
ATOM   1353  O   VAL A  92      -5.510  20.512   5.142  1.00  0.55           O  
ATOM   1354  CB  VAL A  92      -5.775  19.417   8.067  1.00  0.55           C  
ATOM   1355  CG1 VAL A  92      -4.922  18.150   7.876  1.00  0.55           C  
ATOM   1356  CG2 VAL A  92      -6.032  19.648   9.539  1.00  0.55           C  
ATOM   1357  H   VAL A  92      -6.815  21.822   7.412  1.00  0.55           H  
ATOM   1358  HA  VAL A  92      -4.122  20.759   8.069  1.00  0.55           H  
ATOM   1359  HB  VAL A  92      -6.718  19.282   7.533  1.00  0.55           H  
ATOM   1360 1HG1 VAL A  92      -5.448  17.291   8.282  1.00  0.55           H  
ATOM   1361 2HG1 VAL A  92      -4.724  17.984   6.822  1.00  0.55           H  
ATOM   1362 3HG1 VAL A  92      -3.977  18.269   8.397  1.00  0.55           H  
ATOM   1363 1HG2 VAL A  92      -6.559  18.792   9.955  1.00  0.55           H  
ATOM   1364 2HG2 VAL A  92      -5.077  19.772  10.047  1.00  0.55           H  
ATOM   1365 3HG2 VAL A  92      -6.636  20.546   9.668  1.00  0.55           H  
ATOM   1366  N   TYR A  93      -3.401  20.123   5.780  1.00  0.55           N  
ATOM   1367  CA  TYR A  93      -2.929  19.879   4.429  1.00  0.55           C  
ATOM   1368  C   TYR A  93      -2.701  18.406   4.223  1.00  0.55           C  
ATOM   1369  O   TYR A  93      -2.240  17.713   5.133  1.00  0.55           O  
ATOM   1370  CB  TYR A  93      -1.657  20.676   4.177  1.00  0.55           C  
ATOM   1371  CG  TYR A  93      -1.910  22.169   4.043  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93      -2.185  22.930   5.170  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93      -1.824  22.786   2.797  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93      -2.412  24.281   5.051  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93      -2.029  24.146   2.694  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93      -2.334  24.890   3.837  1.00  0.55           C  
ATOM   1377  OH  TYR A  93      -2.573  26.256   3.766  1.00  0.55           O  
ATOM   1378  H   TYR A  93      -2.757  20.056   6.563  1.00  0.55           H  
ATOM   1379  HA  TYR A  93      -3.691  20.202   3.729  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93      -0.970  20.519   5.009  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93      -1.173  20.321   3.270  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93      -2.248  22.455   6.154  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93      -1.593  22.196   1.908  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93      -2.660  24.876   5.919  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93      -1.965  24.634   1.723  1.00  0.55           H  
ATOM   1386  HH  TYR A  93      -2.960  26.570   4.628  1.00  0.55           H  
ATOM   1387  N   TYR A  94      -3.014  17.935   3.022  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -2.809  16.538   2.688  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -2.115  16.367   1.355  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -2.424  17.036   0.372  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -4.137  15.793   2.577  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -5.020  15.810   3.793  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -5.909  16.871   3.980  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -4.973  14.768   4.703  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -6.743  16.880   5.075  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -5.808  14.781   5.800  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -6.691  15.830   5.987  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -7.533  15.829   7.082  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -3.405  18.573   2.337  1.00  0.56           H  
ATOM   1400  HA  TYR A  94      -2.184  16.078   3.453  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -4.702  16.212   1.749  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -3.928  14.752   2.330  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -5.947  17.693   3.258  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -4.278  13.935   4.549  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -7.436  17.701   5.223  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -5.776  13.961   6.516  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -7.973  16.685   7.151  1.00  0.56           H  
ATOM   1408  N   CYS A  95      -1.252  15.388   1.323  1.00  0.58           N  
ATOM   1409  CA  CYS A  95      -0.524  14.916   0.166  1.00  0.58           C  
ATOM   1410  C   CYS A  95      -1.209  13.700  -0.419  1.00  0.58           C  
ATOM   1411  O   CYS A  95      -1.655  12.802   0.313  1.00  0.58           O  
ATOM   1412  CB  CYS A  95       0.899  14.589   0.550  1.00  0.58           C  
ATOM   1413  SG  CYS A  95       1.940  13.918  -0.695  1.00  0.58           S  
ATOM   1414  H   CYS A  95      -1.044  14.947   2.211  1.00  0.58           H  
ATOM   1415  HA  CYS A  95      -0.500  15.709  -0.574  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95       1.359  15.498   0.924  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95       0.876  13.876   1.370  1.00  0.58           H  
ATOM   1418  N   ALA A  96      -1.302  13.697  -1.736  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      -1.922  12.620  -2.470  1.00  0.65           C  
ATOM   1420  C   ALA A  96      -1.081  12.245  -3.680  1.00  0.65           C  
ATOM   1421  O   ALA A  96      -0.289  13.044  -4.183  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      -3.315  13.028  -2.902  1.00  0.65           C  
ATOM   1423  H   ALA A  96      -0.944  14.504  -2.240  1.00  0.65           H  
ATOM   1424  HA  ALA A  96      -1.980  11.759  -1.817  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      -3.782  12.203  -3.422  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      -3.896  13.277  -2.033  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      -3.254  13.891  -3.557  1.00  0.65           H  
ATOM   1428  N   ALA A  97      -1.269  11.023  -4.165  1.00  0.77           N  
ATOM   1429  CA  ALA A  97      -0.529  10.573  -5.344  1.00  0.77           C  
ATOM   1430  C   ALA A  97      -1.424   9.844  -6.326  1.00  0.77           C  
ATOM   1431  O   ALA A  97      -2.393   9.173  -5.933  1.00  0.77           O  
ATOM   1432  CB  ALA A  97       0.610   9.648  -4.937  1.00  0.77           C  
ATOM   1433  H   ALA A  97      -1.931  10.415  -3.687  1.00  0.77           H  
ATOM   1434  HA  ALA A  97      -0.120  11.449  -5.841  1.00  0.77           H  
ATOM   1435 1HB  ALA A  97       1.171   9.349  -5.826  1.00  0.77           H  
ATOM   1436 2HB  ALA A  97       1.256  10.161  -4.254  1.00  0.77           H  
ATOM   1437 3HB  ALA A  97       0.211   8.767  -4.451  1.00  0.77           H  
ATOM   1438  N   LYS A  98      -1.063   9.942  -7.611  1.00  0.97           N  
ATOM   1439  CA  LYS A  98      -1.816   9.226  -8.631  1.00  0.97           C  
ATOM   1440  C   LYS A  98      -0.961   8.583  -9.710  1.00  0.97           C  
ATOM   1441  O   LYS A  98       0.013   9.152 -10.228  1.00  0.97           O  
ATOM   1442  CB  LYS A  98      -2.835  10.190  -9.246  1.00  0.97           C  
ATOM   1443  CG  LYS A  98      -2.287  11.384  -9.971  1.00  0.97           C  
ATOM   1444  CD  LYS A  98      -3.437  12.355 -10.344  1.00  0.97           C  
ATOM   1445  CE  LYS A  98      -2.934  13.617 -11.013  1.00  0.97           C  
ATOM   1446  NZ  LYS A  98      -4.014  14.692 -11.150  1.00  0.97           N  
ATOM   1447  H   LYS A  98      -0.274  10.541  -7.865  1.00  0.97           H  
ATOM   1448  HA  LYS A  98      -2.368   8.419  -8.147  1.00  0.97           H  
ATOM   1449 1HB  LYS A  98      -3.523   9.646  -9.905  1.00  0.97           H  
ATOM   1450 2HB  LYS A  98      -3.402  10.620  -8.471  1.00  0.97           H  
ATOM   1451 1HG  LYS A  98      -1.584  11.899  -9.315  1.00  0.97           H  
ATOM   1452 2HG  LYS A  98      -1.769  11.062 -10.873  1.00  0.97           H  
ATOM   1453 1HD  LYS A  98      -4.123  11.849 -11.032  1.00  0.97           H  
ATOM   1454 2HD  LYS A  98      -3.999  12.618  -9.472  1.00  0.97           H  
ATOM   1455 1HE  LYS A  98      -2.109  14.029 -10.435  1.00  0.97           H  
ATOM   1456 2HE  LYS A  98      -2.578  13.358 -12.006  1.00  0.97           H  
ATOM   1457 1HZ  LYS A  98      -3.565  15.514 -11.611  1.00  0.97           H  
ATOM   1458 2HZ  LYS A  98      -4.839  14.359 -11.692  1.00  0.97           H  
ATOM   1459 3HZ  LYS A  98      -4.345  14.992 -10.204  1.00  0.97           H  
ATOM   1460  N   ARG A  99      -1.385   7.374 -10.060  1.00  1.26           N  
ATOM   1461  CA  ARG A  99      -0.796   6.541 -11.093  1.00  1.26           C  
ATOM   1462  C   ARG A  99      -1.261   7.077 -12.447  1.00  1.26           C  
ATOM   1463  O   ARG A  99      -2.424   7.438 -12.576  1.00  1.26           O  
ATOM   1464  CB  ARG A  99      -1.242   5.087 -10.877  1.00  1.26           C  
ATOM   1465  CG  ARG A  99      -0.591   4.007 -11.747  1.00  1.26           C  
ATOM   1466  CD  ARG A  99      -1.054   2.642 -11.393  1.00  1.26           C  
ATOM   1467  NE  ARG A  99      -0.501   2.156 -10.124  1.00  1.26           N  
ATOM   1468  CZ  ARG A  99      -0.971   1.074  -9.463  1.00  1.26           C  
ATOM   1469  NH1 ARG A  99      -1.997   0.403  -9.947  1.00  1.26           N  
ATOM   1470  NH2 ARG A  99      -0.405   0.684  -8.333  1.00  1.26           N  
ATOM   1471  H   ARG A  99      -2.199   6.992  -9.562  1.00  1.26           H  
ATOM   1472  HA  ARG A  99       0.282   6.608 -10.996  1.00  1.26           H  
ATOM   1473 1HB  ARG A  99      -1.075   4.812  -9.840  1.00  1.26           H  
ATOM   1474 2HB  ARG A  99      -2.321   5.025 -11.041  1.00  1.26           H  
ATOM   1475 1HG  ARG A  99      -0.800   4.175 -12.794  1.00  1.26           H  
ATOM   1476 2HG  ARG A  99       0.483   4.017 -11.580  1.00  1.26           H  
ATOM   1477 1HD  ARG A  99      -2.140   2.650 -11.307  1.00  1.26           H  
ATOM   1478 2HD  ARG A  99      -0.762   1.948 -12.185  1.00  1.26           H  
ATOM   1479  HE  ARG A  99       0.306   2.642  -9.726  1.00  1.26           H  
ATOM   1480 1HH1 ARG A  99      -2.430   0.696 -10.814  1.00  1.26           H  
ATOM   1481 2HH1 ARG A  99      -2.349  -0.406  -9.455  1.00  1.26           H  
ATOM   1482 1HH2 ARG A  99       0.387   1.192  -7.964  1.00  1.26           H  
ATOM   1483 2HH2 ARG A  99      -0.760  -0.126  -7.845  1.00  1.26           H  
ATOM   1484  N   PRO A 100      -0.421   7.115 -13.491  1.00  1.64           N  
ATOM   1485  CA  PRO A 100      -0.760   7.583 -14.833  1.00  1.64           C  
ATOM   1486  C   PRO A 100      -1.867   6.759 -15.497  1.00  1.64           C  
ATOM   1487  O   PRO A 100      -2.492   7.212 -16.455  1.00  1.64           O  
ATOM   1488  CB  PRO A 100       0.579   7.467 -15.575  1.00  1.64           C  
ATOM   1489  CG  PRO A 100       1.378   6.467 -14.786  1.00  1.64           C  
ATOM   1490  CD  PRO A 100       0.980   6.709 -13.352  1.00  1.64           C  
ATOM   1491  HA  PRO A 100      -1.066   8.637 -14.767  1.00  1.64           H  
ATOM   1492 1HB  PRO A 100       0.403   7.139 -16.611  1.00  1.64           H  
ATOM   1493 2HB  PRO A 100       1.066   8.452 -15.628  1.00  1.64           H  
ATOM   1494 1HG  PRO A 100       1.145   5.443 -15.129  1.00  1.64           H  
ATOM   1495 2HG  PRO A 100       2.458   6.623 -14.950  1.00  1.64           H  
ATOM   1496 1HD  PRO A 100       1.125   5.793 -12.820  1.00  1.64           H  
ATOM   1497 2HD  PRO A 100       1.540   7.528 -12.910  1.00  1.64           H  
ATOM   1498  N   ASP A 101      -2.104   5.550 -14.995  1.00  2.04           N  
ATOM   1499  CA  ASP A 101      -3.152   4.680 -15.506  1.00  2.04           C  
ATOM   1500  C   ASP A 101      -4.542   5.141 -15.028  1.00  2.04           C  
ATOM   1501  O   ASP A 101      -5.566   4.741 -15.585  1.00  2.04           O  
ATOM   1502  CB  ASP A 101      -2.926   3.242 -15.044  1.00  2.04           C  
ATOM   1503  CG  ASP A 101      -1.670   2.613 -15.632  1.00  2.04           C  
ATOM   1504  OD1 ASP A 101      -1.121   3.158 -16.558  1.00  2.04           O  
ATOM   1505  OD2 ASP A 101      -1.279   1.578 -15.150  1.00  2.04           O  
ATOM   1506  H   ASP A 101      -1.550   5.224 -14.225  1.00  2.04           H  
ATOM   1507  HA  ASP A 101      -3.134   4.716 -16.596  1.00  2.04           H  
ATOM   1508 1HB  ASP A 101      -2.863   3.219 -13.959  1.00  2.04           H  
ATOM   1509 2HB  ASP A 101      -3.784   2.635 -15.331  1.00  2.04           H  
ATOM   1510  N   ALA A 102      -4.574   5.912 -13.935  1.00  2.31           N  
ATOM   1511  CA  ALA A 102      -5.814   6.395 -13.340  1.00  2.31           C  
ATOM   1512  C   ALA A 102      -6.299   7.608 -14.103  1.00  2.31           C  
ATOM   1513  O   ALA A 102      -5.502   8.325 -14.707  1.00  2.31           O  
ATOM   1514  CB  ALA A 102      -5.613   6.759 -11.875  1.00  2.31           C  
ATOM   1515  H   ALA A 102      -3.708   6.244 -13.518  1.00  2.31           H  
ATOM   1516  HA  ALA A 102      -6.565   5.611 -13.419  1.00  2.31           H  
ATOM   1517 1HB  ALA A 102      -6.551   7.113 -11.454  1.00  2.31           H  
ATOM   1518 2HB  ALA A 102      -5.271   5.888 -11.312  1.00  2.31           H  
ATOM   1519 3HB  ALA A 102      -4.867   7.549 -11.794  1.00  2.31           H  
ATOM   1520  N   GLY A 103      -7.591   7.894 -14.058  1.00  2.33           N  
ATOM   1521  CA  GLY A 103      -8.013   9.132 -14.690  1.00  2.33           C  
ATOM   1522  C   GLY A 103      -7.336  10.277 -13.950  1.00  2.33           C  
ATOM   1523  O   GLY A 103      -7.212  10.238 -12.724  1.00  2.33           O  
ATOM   1524  H   GLY A 103      -8.250   7.287 -13.592  1.00  2.33           H  
ATOM   1525 1HA  GLY A 103      -7.726   9.136 -15.741  1.00  2.33           H  
ATOM   1526 2HA  GLY A 103      -9.097   9.238 -14.634  1.00  2.33           H  
ATOM   1527  N   TRP A 104      -6.959  11.333 -14.677  1.00  2.09           N  
ATOM   1528  CA  TRP A 104      -6.303  12.493 -14.067  1.00  2.09           C  
ATOM   1529  C   TRP A 104      -7.135  13.151 -12.970  1.00  2.09           C  
ATOM   1530  O   TRP A 104      -6.594  13.844 -12.098  1.00  2.09           O  
ATOM   1531  CB  TRP A 104      -5.930  13.535 -15.128  1.00  2.09           C  
ATOM   1532  CG  TRP A 104      -7.096  14.136 -15.883  1.00  2.09           C  
ATOM   1533  CD1 TRP A 104      -7.584  13.712 -17.085  1.00  2.09           C  
ATOM   1534  CD2 TRP A 104      -7.920  15.264 -15.494  1.00  2.09           C  
ATOM   1535  NE1 TRP A 104      -8.637  14.504 -17.476  1.00  2.09           N  
ATOM   1536  CE2 TRP A 104      -8.861  15.453 -16.509  1.00  2.09           C  
ATOM   1537  CE3 TRP A 104      -7.937  16.111 -14.381  1.00  2.09           C  
ATOM   1538  CZ2 TRP A 104      -9.810  16.459 -16.450  1.00  2.09           C  
ATOM   1539  CZ3 TRP A 104      -8.891  17.114 -14.319  1.00  2.09           C  
ATOM   1540  CH2 TRP A 104      -9.804  17.283 -15.327  1.00  2.09           C  
ATOM   1541  H   TRP A 104      -7.108  11.315 -15.675  1.00  2.09           H  
ATOM   1542  HA  TRP A 104      -5.376  12.142 -13.612  1.00  2.09           H  
ATOM   1543 1HB  TRP A 104      -5.383  14.348 -14.652  1.00  2.09           H  
ATOM   1544 2HB  TRP A 104      -5.260  13.077 -15.853  1.00  2.09           H  
ATOM   1545  HD1 TRP A 104      -7.190  12.875 -17.657  1.00  2.09           H  
ATOM   1546  HE1 TRP A 104      -9.166  14.401 -18.330  1.00  2.09           H  
ATOM   1547  HE3 TRP A 104      -7.216  15.980 -13.577  1.00  2.09           H  
ATOM   1548  HZ2 TRP A 104     -10.545  16.609 -17.240  1.00  2.09           H  
ATOM   1549  HZ3 TRP A 104      -8.897  17.766 -13.446  1.00  2.09           H  
ATOM   1550  HH2 TRP A 104     -10.540  18.084 -15.247  1.00  2.09           H  
ATOM   1551  N   GLN A 105      -8.452  12.942 -13.047  1.00  1.72           N  
ATOM   1552  CA  GLN A 105      -9.455  13.458 -12.130  1.00  1.72           C  
ATOM   1553  C   GLN A 105      -9.316  12.968 -10.683  1.00  1.72           C  
ATOM   1554  O   GLN A 105      -9.880  13.586  -9.776  1.00  1.72           O  
ATOM   1555  CB  GLN A 105     -10.857  13.085 -12.621  1.00  1.72           C  
ATOM   1556  CG  GLN A 105     -11.259  13.704 -13.953  1.00  1.72           C  
ATOM   1557  CD  GLN A 105     -10.880  12.845 -15.153  1.00  1.72           C  
ATOM   1558  OE1 GLN A 105     -10.106  11.890 -15.042  1.00  1.72           O  
ATOM   1559  NE2 GLN A 105     -11.447  13.174 -16.308  1.00  1.72           N  
ATOM   1560  H   GLN A 105      -8.770  12.368 -13.809  1.00  1.72           H  
ATOM   1561  HA  GLN A 105      -9.370  14.543 -12.121  1.00  1.72           H  
ATOM   1562 1HB  GLN A 105     -10.925  12.001 -12.718  1.00  1.72           H  
ATOM   1563 2HB  GLN A 105     -11.590  13.391 -11.876  1.00  1.72           H  
ATOM   1564 1HG  GLN A 105     -12.337  13.850 -13.965  1.00  1.72           H  
ATOM   1565 2HG  GLN A 105     -10.756  14.659 -14.050  1.00  1.72           H  
ATOM   1566 1HE2 GLN A 105     -11.245  12.646 -17.132  1.00  1.72           H  
ATOM   1567 2HE2 GLN A 105     -12.072  13.952 -16.353  1.00  1.72           H  
ATOM   1568  N   THR A 106      -8.611  11.851 -10.457  1.00  1.37           N  
ATOM   1569  CA  THR A 106      -8.511  11.311  -9.103  1.00  1.37           C  
ATOM   1570  C   THR A 106      -7.122  11.019  -8.624  1.00  1.37           C  
ATOM   1571  O   THR A 106      -6.122  11.253  -9.297  1.00  1.37           O  
ATOM   1572  CB  THR A 106      -9.286   9.977  -8.963  1.00  1.37           C  
ATOM   1573  OG1 THR A 106      -9.379   9.589  -7.537  1.00  1.37           O  
ATOM   1574  CG2 THR A 106      -8.589   8.856  -9.773  1.00  1.37           C  
ATOM   1575  H   THR A 106      -8.142  11.374 -11.231  1.00  1.37           H  
ATOM   1576  HA  THR A 106      -8.940  12.038  -8.416  1.00  1.37           H  
ATOM   1577  HB  THR A 106     -10.294  10.117  -9.351  1.00  1.37           H  
ATOM   1578  HG1 THR A 106      -8.553   9.102  -7.213  1.00  1.37           H  
ATOM   1579 1HG2 THR A 106      -9.153   7.931  -9.677  1.00  1.37           H  
ATOM   1580 2HG2 THR A 106      -8.542   9.146 -10.822  1.00  1.37           H  
ATOM   1581 3HG2 THR A 106      -7.576   8.695  -9.401  1.00  1.37           H  
ATOM   1582  N   TYR A 107      -7.104  10.503  -7.410  1.00  1.10           N  
ATOM   1583  CA  TYR A 107      -5.912  10.097  -6.707  1.00  1.10           C  
ATOM   1584  C   TYR A 107      -6.111   8.684  -6.300  1.00  1.10           C  
ATOM   1585  O   TYR A 107      -7.264   8.244  -6.189  1.00  1.10           O  
ATOM   1586  CB  TYR A 107      -5.607  11.047  -5.544  1.00  1.10           C  
ATOM   1587  CG  TYR A 107      -5.318  12.373  -6.123  1.00  1.10           C  
ATOM   1588  CD1 TYR A 107      -6.367  13.193  -6.413  1.00  1.10           C  
ATOM   1589  CD2 TYR A 107      -4.021  12.734  -6.456  1.00  1.10           C  
ATOM   1590  CE1 TYR A 107      -6.155  14.348  -7.064  1.00  1.10           C  
ATOM   1591  CE2 TYR A 107      -3.796  13.922  -7.105  1.00  1.10           C  
ATOM   1592  CZ  TYR A 107      -4.875  14.725  -7.423  1.00  1.10           C  
ATOM   1593  OH  TYR A 107      -4.731  15.894  -8.135  1.00  1.10           O  
ATOM   1594  H   TYR A 107      -8.007  10.356  -6.966  1.00  1.10           H  
ATOM   1595  HA  TYR A 107      -5.081  10.107  -7.385  1.00  1.10           H  
ATOM   1596 1HB  TYR A 107      -6.456  11.125  -4.872  1.00  1.10           H  
ATOM   1597 2HB  TYR A 107      -4.738  10.695  -4.982  1.00  1.10           H  
ATOM   1598  HD1 TYR A 107      -7.383  12.894  -6.157  1.00  1.10           H  
ATOM   1599  HD2 TYR A 107      -3.192  12.069  -6.231  1.00  1.10           H  
ATOM   1600  HE1 TYR A 107      -7.003  14.980  -7.327  1.00  1.10           H  
ATOM   1601  HE2 TYR A 107      -2.783  14.205  -7.396  1.00  1.10           H  
ATOM   1602  HH  TYR A 107      -3.829  16.012  -8.484  1.00  1.10           H  
ATOM   1603  N   ASP A 108      -4.999   7.972  -6.169  1.00  0.92           N  
ATOM   1604  CA  ASP A 108      -4.983   6.596  -5.736  1.00  0.92           C  
ATOM   1605  C   ASP A 108      -4.619   6.514  -4.260  1.00  0.92           C  
ATOM   1606  O   ASP A 108      -5.140   5.665  -3.531  1.00  0.92           O  
ATOM   1607  CB  ASP A 108      -3.997   5.814  -6.600  1.00  0.92           C  
ATOM   1608  CG  ASP A 108      -4.423   5.780  -8.066  1.00  0.92           C  
ATOM   1609  OD1 ASP A 108      -5.516   5.351  -8.330  1.00  0.92           O  
ATOM   1610  OD2 ASP A 108      -3.666   6.218  -8.914  1.00  0.92           O  
ATOM   1611  H   ASP A 108      -4.102   8.433  -6.311  1.00  0.92           H  
ATOM   1612  HA  ASP A 108      -5.978   6.173  -5.867  1.00  0.92           H  
ATOM   1613 1HB  ASP A 108      -3.016   6.281  -6.533  1.00  0.92           H  
ATOM   1614 2HB  ASP A 108      -3.906   4.795  -6.224  1.00  0.92           H  
ATOM   1615  N   TYR A 109      -3.734   7.418  -3.812  1.00  0.80           N  
ATOM   1616  CA  TYR A 109      -3.285   7.357  -2.429  1.00  0.80           C  
ATOM   1617  C   TYR A 109      -3.356   8.706  -1.745  1.00  0.80           C  
ATOM   1618  O   TYR A 109      -3.122   9.739  -2.370  1.00  0.80           O  
ATOM   1619  CB  TYR A 109      -1.843   6.859  -2.363  1.00  0.80           C  
ATOM   1620  CG  TYR A 109      -1.676   5.575  -3.113  1.00  0.80           C  
ATOM   1621  CD1 TYR A 109      -1.126   5.600  -4.396  1.00  0.80           C  
ATOM   1622  CD2 TYR A 109      -2.127   4.386  -2.576  1.00  0.80           C  
ATOM   1623  CE1 TYR A 109      -1.008   4.431  -5.114  1.00  0.80           C  
ATOM   1624  CE2 TYR A 109      -2.023   3.221  -3.302  1.00  0.80           C  
ATOM   1625  CZ  TYR A 109      -1.466   3.237  -4.558  1.00  0.80           C  
ATOM   1626  OH  TYR A 109      -1.372   2.072  -5.275  1.00  0.80           O  
ATOM   1627  H   TYR A 109      -3.341   8.103  -4.454  1.00  0.80           H  
ATOM   1628  HA  TYR A 109      -3.930   6.674  -1.877  1.00  0.80           H  
ATOM   1629 1HB  TYR A 109      -1.173   7.601  -2.793  1.00  0.80           H  
ATOM   1630 2HB  TYR A 109      -1.546   6.700  -1.325  1.00  0.80           H  
ATOM   1631  HD1 TYR A 109      -0.786   6.542  -4.828  1.00  0.80           H  
ATOM   1632  HD2 TYR A 109      -2.573   4.372  -1.583  1.00  0.80           H  
ATOM   1633  HE1 TYR A 109      -0.575   4.446  -6.114  1.00  0.80           H  
ATOM   1634  HE2 TYR A 109      -2.384   2.285  -2.878  1.00  0.80           H  
ATOM   1635  HH  TYR A 109      -0.835   2.225  -6.050  1.00  0.80           H  
ATOM   1636  N   TRP A 110      -3.638   8.669  -0.445  1.00  0.74           N  
ATOM   1637  CA  TRP A 110      -3.622   9.839   0.433  1.00  0.74           C  
ATOM   1638  C   TRP A 110      -2.844   9.482   1.679  1.00  0.74           C  
ATOM   1639  O   TRP A 110      -2.935   8.350   2.158  1.00  0.74           O  
ATOM   1640  CB  TRP A 110      -5.038  10.240   0.825  1.00  0.74           C  
ATOM   1641  CG  TRP A 110      -5.862  10.744  -0.321  1.00  0.74           C  
ATOM   1642  CD1 TRP A 110      -6.516  10.004  -1.268  1.00  0.74           C  
ATOM   1643  CD2 TRP A 110      -6.177  12.117  -0.602  1.00  0.74           C  
ATOM   1644  NE1 TRP A 110      -7.184  10.829  -2.131  1.00  0.74           N  
ATOM   1645  CE2 TRP A 110      -6.992  12.125  -1.741  1.00  0.74           C  
ATOM   1646  CE3 TRP A 110      -5.841  13.324   0.011  1.00  0.74           C  
ATOM   1647  CZ2 TRP A 110      -7.478  13.295  -2.281  1.00  0.74           C  
ATOM   1648  CZ3 TRP A 110      -6.338  14.490  -0.524  1.00  0.74           C  
ATOM   1649  CH2 TRP A 110      -7.137  14.473  -1.645  1.00  0.74           C  
ATOM   1650  H   TRP A 110      -3.850   7.773  -0.032  1.00  0.74           H  
ATOM   1651  HA  TRP A 110      -3.129  10.670  -0.066  1.00  0.74           H  
ATOM   1652 1HB  TRP A 110      -5.547   9.389   1.272  1.00  0.74           H  
ATOM   1653 2HB  TRP A 110      -4.988  11.025   1.583  1.00  0.74           H  
ATOM   1654  HD1 TRP A 110      -6.502   8.917  -1.333  1.00  0.74           H  
ATOM   1655  HE1 TRP A 110      -7.738  10.528  -2.922  1.00  0.74           H  
ATOM   1656  HE3 TRP A 110      -5.208  13.337   0.897  1.00  0.74           H  
ATOM   1657  HZ2 TRP A 110      -8.114  13.310  -3.166  1.00  0.74           H  
ATOM   1658  HZ3 TRP A 110      -6.079  15.416  -0.038  1.00  0.74           H  
ATOM   1659  HH2 TRP A 110      -7.517  15.410  -2.042  1.00  0.74           H  
ATOM   1660  N   GLY A 111      -2.113  10.441   2.220  1.00  0.70           N  
ATOM   1661  CA  GLY A 111      -1.349  10.182   3.434  1.00  0.70           C  
ATOM   1662  C   GLY A 111      -1.846  10.832   4.701  1.00  0.70           C  
ATOM   1663  O   GLY A 111      -2.974  11.325   4.799  1.00  0.70           O  
ATOM   1664  H   GLY A 111      -2.051  11.349   1.751  1.00  0.70           H  
ATOM   1665 1HA  GLY A 111      -1.248   9.109   3.588  1.00  0.70           H  
ATOM   1666 2HA  GLY A 111      -0.350  10.566   3.275  1.00  0.70           H  
ATOM   1667  N   GLN A 112      -0.945  10.828   5.677  1.00  0.67           N  
ATOM   1668  CA  GLN A 112      -1.176  11.471   6.965  1.00  0.67           C  
ATOM   1669  C   GLN A 112      -0.858  12.931   6.823  1.00  0.67           C  
ATOM   1670  O   GLN A 112       0.295  13.281   6.585  1.00  0.67           O  
ATOM   1671  CB  GLN A 112      -0.311  10.861   8.065  1.00  0.67           C  
ATOM   1672  CG  GLN A 112      -0.357  11.624   9.392  1.00  0.67           C  
ATOM   1673  CD  GLN A 112      -1.700  11.644  10.069  1.00  0.67           C  
ATOM   1674  OE1 GLN A 112      -2.277  10.606  10.426  1.00  0.67           O  
ATOM   1675  NE2 GLN A 112      -2.213  12.861  10.264  1.00  0.67           N  
ATOM   1676  H   GLN A 112      -0.054  10.368   5.475  1.00  0.67           H  
ATOM   1677  HA  GLN A 112      -2.227  11.369   7.233  1.00  0.67           H  
ATOM   1678 1HB  GLN A 112      -0.627   9.835   8.251  1.00  0.67           H  
ATOM   1679 2HB  GLN A 112       0.728  10.832   7.733  1.00  0.67           H  
ATOM   1680 1HG  GLN A 112       0.360  11.174  10.077  1.00  0.67           H  
ATOM   1681 2HG  GLN A 112      -0.071  12.665   9.194  1.00  0.67           H  
ATOM   1682 1HE2 GLN A 112      -3.099  12.968  10.713  1.00  0.67           H  
ATOM   1683 2HE2 GLN A 112      -1.688  13.699   9.950  1.00  0.67           H  
ATOM   1684  N   GLY A 113      -1.876  13.776   6.985  1.00  0.64           N  
ATOM   1685  CA  GLY A 113      -1.712  15.206   6.760  1.00  0.64           C  
ATOM   1686  C   GLY A 113      -1.089  15.957   7.926  1.00  0.64           C  
ATOM   1687  O   GLY A 113      -0.835  15.388   9.000  1.00  0.64           O  
ATOM   1688  H   GLY A 113      -2.791  13.409   7.203  1.00  0.64           H  
ATOM   1689 1HA  GLY A 113      -1.109  15.363   5.872  1.00  0.64           H  
ATOM   1690 2HA  GLY A 113      -2.686  15.639   6.541  1.00  0.64           H  
ATOM   1691  N   THR A 114      -0.922  17.267   7.716  1.00  0.62           N  
ATOM   1692  CA  THR A 114      -0.311  18.174   8.688  1.00  0.62           C  
ATOM   1693  C   THR A 114      -1.211  19.345   9.019  1.00  0.62           C  
ATOM   1694  O   THR A 114      -1.952  19.822   8.166  1.00  0.62           O  
ATOM   1695  CB  THR A 114       0.990  18.777   8.123  1.00  0.62           C  
ATOM   1696  OG1 THR A 114       0.673  19.502   6.933  1.00  0.62           O  
ATOM   1697  CG2 THR A 114       1.994  17.740   7.814  1.00  0.62           C  
ATOM   1698  H   THR A 114      -1.216  17.614   6.803  1.00  0.62           H  
ATOM   1699  HA  THR A 114      -0.102  17.622   9.605  1.00  0.62           H  
ATOM   1700  HB  THR A 114       1.406  19.467   8.852  1.00  0.62           H  
ATOM   1701  HG1 THR A 114       0.492  18.869   6.217  1.00  0.62           H  
ATOM   1702 1HG2 THR A 114       2.890  18.202   7.407  1.00  0.62           H  
ATOM   1703 2HG2 THR A 114       2.246  17.179   8.713  1.00  0.62           H  
ATOM   1704 3HG2 THR A 114       1.563  17.087   7.093  1.00  0.62           H  
ATOM   1705  N   LEU A 115      -1.074  19.879  10.225  1.00  0.61           N  
ATOM   1706  CA  LEU A 115      -1.836  21.065  10.588  1.00  0.61           C  
ATOM   1707  C   LEU A 115      -1.002  22.332  10.543  1.00  0.61           C  
ATOM   1708  O   LEU A 115       0.056  22.420  11.180  1.00  0.61           O  
ATOM   1709  CB  LEU A 115      -2.466  20.911  11.976  1.00  0.61           C  
ATOM   1710  CG  LEU A 115      -3.227  22.166  12.499  1.00  0.61           C  
ATOM   1711  CD1 LEU A 115      -4.441  22.456  11.611  1.00  0.61           C  
ATOM   1712  CD2 LEU A 115      -3.666  21.919  13.931  1.00  0.61           C  
ATOM   1713  H   LEU A 115      -0.451  19.453  10.897  1.00  0.61           H  
ATOM   1714  HA  LEU A 115      -2.647  21.185   9.872  1.00  0.61           H  
ATOM   1715 1HB  LEU A 115      -3.172  20.084  11.946  1.00  0.61           H  
ATOM   1716 2HB  LEU A 115      -1.681  20.673  12.693  1.00  0.61           H  
ATOM   1717  HG  LEU A 115      -2.564  23.037  12.464  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 115      -4.957  23.341  11.981  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 115      -4.114  22.634  10.596  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 115      -5.116  21.610  11.632  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 115      -4.191  22.799  14.306  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 115      -4.331  21.056  13.965  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 115      -2.790  21.728  14.551  1.00  0.61           H  
ATOM   1724  N   VAL A 116      -1.492  23.298   9.782  1.00  0.64           N  
ATOM   1725  CA  VAL A 116      -0.871  24.600   9.660  1.00  0.64           C  
ATOM   1726  C   VAL A 116      -1.793  25.654  10.228  1.00  0.64           C  
ATOM   1727  O   VAL A 116      -2.958  25.761   9.827  1.00  0.64           O  
ATOM   1728  CB  VAL A 116      -0.580  24.917   8.189  1.00  0.64           C  
ATOM   1729  CG1 VAL A 116       0.011  26.330   8.039  1.00  0.64           C  
ATOM   1730  CG2 VAL A 116       0.391  23.847   7.629  1.00  0.64           C  
ATOM   1731  H   VAL A 116      -2.354  23.126   9.258  1.00  0.64           H  
ATOM   1732  HA  VAL A 116       0.063  24.608  10.224  1.00  0.64           H  
ATOM   1733  HB  VAL A 116      -1.494  24.892   7.652  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 116       0.203  26.544   6.988  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 116      -0.698  27.057   8.430  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 116       0.925  26.398   8.599  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 116       0.589  24.040   6.588  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 116       1.324  23.880   8.187  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 116      -0.054  22.853   7.726  1.00  0.64           H  
ATOM   1740  N   THR A 117      -1.280  26.431  11.166  1.00  0.70           N  
ATOM   1741  CA  THR A 117      -2.074  27.489  11.759  1.00  0.70           C  
ATOM   1742  C   THR A 117      -1.413  28.810  11.496  1.00  0.70           C  
ATOM   1743  O   THR A 117      -0.197  28.933  11.664  1.00  0.70           O  
ATOM   1744  CB  THR A 117      -2.300  27.280  13.279  1.00  0.70           C  
ATOM   1745  OG1 THR A 117      -2.993  26.043  13.494  1.00  0.70           O  
ATOM   1746  CG2 THR A 117      -3.134  28.430  13.846  1.00  0.70           C  
ATOM   1747  H   THR A 117      -0.311  26.287  11.462  1.00  0.70           H  
ATOM   1748  HA  THR A 117      -3.030  27.528  11.270  1.00  0.70           H  
ATOM   1749  HB  THR A 117      -1.336  27.243  13.790  1.00  0.70           H  
ATOM   1750  HG1 THR A 117      -3.786  26.026  12.948  1.00  0.70           H  
ATOM   1751 1HG2 THR A 117      -3.291  28.274  14.911  1.00  0.70           H  
ATOM   1752 2HG2 THR A 117      -2.620  29.377  13.697  1.00  0.70           H  
ATOM   1753 3HG2 THR A 117      -4.098  28.463  13.338  1.00  0.70           H  
ATOM   1754  N   VAL A 118      -2.188  29.784  11.039  1.00  0.81           N  
ATOM   1755  CA  VAL A 118      -1.613  31.083  10.791  1.00  0.81           C  
ATOM   1756  C   VAL A 118      -2.306  32.123  11.676  1.00  0.81           C  
ATOM   1757  O   VAL A 118      -3.528  32.278  11.633  1.00  0.81           O  
ATOM   1758  CB  VAL A 118      -1.710  31.426   9.294  1.00  0.81           C  
ATOM   1759  CG1 VAL A 118      -1.108  32.760   9.032  1.00  0.81           C  
ATOM   1760  CG2 VAL A 118      -1.008  30.361   8.467  1.00  0.81           C  
ATOM   1761  H   VAL A 118      -3.180  29.629  10.866  1.00  0.81           H  
ATOM   1762  HA  VAL A 118      -0.573  31.040  11.054  1.00  0.81           H  
ATOM   1763  HB  VAL A 118      -2.756  31.464   9.004  1.00  0.81           H  
ATOM   1764 1HG1 VAL A 118      -1.184  33.008   7.984  1.00  0.81           H  
ATOM   1765 2HG1 VAL A 118      -1.637  33.465   9.614  1.00  0.81           H  
ATOM   1766 3HG1 VAL A 118      -0.057  32.751   9.321  1.00  0.81           H  
ATOM   1767 1HG2 VAL A 118      -1.102  30.611   7.416  1.00  0.81           H  
ATOM   1768 2HG2 VAL A 118       0.045  30.322   8.750  1.00  0.81           H  
ATOM   1769 3HG2 VAL A 118      -1.472  29.396   8.644  1.00  0.81           H  
ATOM   1770  N   SER A 119      -1.522  32.773  12.536  1.00  0.97           N  
ATOM   1771  CA  SER A 119      -2.063  33.732  13.514  1.00  0.97           C  
ATOM   1772  C   SER A 119      -0.996  34.646  14.109  1.00  0.97           C  
ATOM   1773  O   SER A 119       0.135  34.216  14.338  1.00  0.97           O  
ATOM   1774  CB  SER A 119      -2.757  32.999  14.653  1.00  0.97           C  
ATOM   1775  OG  SER A 119      -3.284  33.902  15.589  1.00  0.97           O  
ATOM   1776  H   SER A 119      -0.517  32.600  12.462  1.00  0.97           H  
ATOM   1777  HA  SER A 119      -2.794  34.359  13.002  1.00  0.97           H  
ATOM   1778 1HB  SER A 119      -3.558  32.373  14.260  1.00  0.97           H  
ATOM   1779 2HB  SER A 119      -2.055  32.351  15.145  1.00  0.97           H  
ATOM   1780  HG  SER A 119      -2.557  34.508  15.829  1.00  0.97           H  
ATOM   1781  N   SER A 120      -1.371  35.894  14.378  1.00  1.17           N  
ATOM   1782  CA  SER A 120      -0.472  36.847  15.017  1.00  1.17           C  
ATOM   1783  C   SER A 120      -0.908  37.043  16.459  1.00  1.17           C  
ATOM   1784  O   SER A 120      -0.139  37.518  17.294  1.00  1.17           O  
ATOM   1785  OXT SER A 120      -2.111  36.979  16.702  1.00  1.17           O  
ATOM   1786  CB  SER A 120      -0.485  38.183  14.288  1.00  1.17           C  
ATOM   1787  OG  SER A 120       0.345  39.115  14.925  1.00  1.17           O  
ATOM   1788  H   SER A 120      -2.314  36.182  14.147  1.00  1.17           H  
ATOM   1789  HA  SER A 120       0.541  36.444  15.015  1.00  1.17           H  
ATOM   1790 1HB  SER A 120      -0.159  38.059  13.275  1.00  1.17           H  
ATOM   1791 2HB  SER A 120      -1.502  38.568  14.252  1.00  1.17           H  
ATOM   1792  HG  SER A 120      -0.153  39.433  15.689  1.00  1.17           H  
ENDMDL

REMARK ID 670330 DOMAINID 662641 MODEL 4 2025-05-17_00000265_full_19
MODEL     4
ATOM      1  N   GLU A   1       2.869  -2.057  -1.308  1.00  1.15           N  
ATOM      2  CA  GLU A   1       3.620  -0.995  -1.968  1.00  1.15           C  
ATOM      3  C   GLU A   1       3.704   0.217  -1.053  1.00  1.15           C  
ATOM      4  O   GLU A   1       3.275   0.149   0.098  1.00  1.15           O  
ATOM      5  CB  GLU A   1       2.960  -0.632  -3.302  1.00  1.15           C  
ATOM      6  CG  GLU A   1       2.941  -1.769  -4.332  1.00  1.15           C  
ATOM      7  CD  GLU A   1       4.313  -2.158  -4.872  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       5.182  -1.318  -4.941  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       4.482  -3.302  -5.216  1.00  1.15           O  
ATOM     10 1H   GLU A   1       3.233  -2.960  -1.575  1.00  1.15           H  
ATOM     11 2H   GLU A   1       2.935  -1.943  -0.307  1.00  1.15           H  
ATOM     12 3H   GLU A   1       1.900  -1.994  -1.585  1.00  1.15           H  
ATOM     13  HA  GLU A   1       4.634  -1.345  -2.160  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.928  -0.330  -3.122  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       3.464   0.212  -3.750  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       2.489  -2.646  -3.870  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       2.306  -1.469  -5.165  1.00  1.15           H  
ATOM     18  N   VAL A   2       4.259   1.316  -1.559  1.00  0.99           N  
ATOM     19  CA  VAL A   2       4.423   2.530  -0.762  1.00  0.99           C  
ATOM     20  C   VAL A   2       3.684   3.732  -1.309  1.00  0.99           C  
ATOM     21  O   VAL A   2       3.763   4.049  -2.499  1.00  0.99           O  
ATOM     22  CB  VAL A   2       5.900   2.920  -0.655  1.00  0.99           C  
ATOM     23  CG1 VAL A   2       6.084   4.230   0.136  1.00  0.99           C  
ATOM     24  CG2 VAL A   2       6.611   1.840  -0.041  1.00  0.99           C  
ATOM     25  H   VAL A   2       4.591   1.312  -2.512  1.00  0.99           H  
ATOM     26  HA  VAL A   2       4.053   2.324   0.235  1.00  0.99           H  
ATOM     27  HB  VAL A   2       6.285   3.092  -1.621  1.00  0.99           H  
ATOM     28 1HG1 VAL A   2       7.143   4.474   0.182  1.00  0.99           H  
ATOM     29 2HG1 VAL A   2       5.558   5.039  -0.361  1.00  0.99           H  
ATOM     30 3HG1 VAL A   2       5.693   4.108   1.146  1.00  0.99           H  
ATOM     31 1HG2 VAL A   2       7.669   2.087   0.021  1.00  0.99           H  
ATOM     32 2HG2 VAL A   2       6.208   1.669   0.949  1.00  0.99           H  
ATOM     33 3HG2 VAL A   2       6.474   0.965  -0.654  1.00  0.99           H  
ATOM     34  N   GLN A   3       2.968   4.400  -0.421  1.00  0.85           N  
ATOM     35  CA  GLN A   3       2.276   5.626  -0.764  1.00  0.85           C  
ATOM     36  C   GLN A   3       3.060   6.806  -0.218  1.00  0.85           C  
ATOM     37  O   GLN A   3       3.495   6.785   0.938  1.00  0.85           O  
ATOM     38  CB  GLN A   3       0.857   5.653  -0.189  1.00  0.85           C  
ATOM     39  CG  GLN A   3       0.074   6.905  -0.571  1.00  0.85           C  
ATOM     40  CD  GLN A   3      -1.328   6.941   0.006  1.00  0.85           C  
ATOM     41  OE1 GLN A   3      -1.660   6.194   0.931  1.00  0.85           O  
ATOM     42  NE2 GLN A   3      -2.164   7.818  -0.538  1.00  0.85           N  
ATOM     43  H   GLN A   3       2.941   4.048   0.536  1.00  0.85           H  
ATOM     44  HA  GLN A   3       2.225   5.719  -1.848  1.00  0.85           H  
ATOM     45 1HB  GLN A   3       0.302   4.785  -0.543  1.00  0.85           H  
ATOM     46 2HB  GLN A   3       0.902   5.594   0.900  1.00  0.85           H  
ATOM     47 1HG  GLN A   3       0.609   7.772  -0.209  1.00  0.85           H  
ATOM     48 2HG  GLN A   3      -0.004   6.949  -1.656  1.00  0.85           H  
ATOM     49 1HE2 GLN A   3      -3.104   7.891  -0.201  1.00  0.85           H  
ATOM     50 2HE2 GLN A   3      -1.854   8.406  -1.286  1.00  0.85           H  
ATOM     51  N   LEU A   4       3.279   7.817  -1.053  1.00  0.74           N  
ATOM     52  CA  LEU A   4       3.955   9.028  -0.597  1.00  0.74           C  
ATOM     53  C   LEU A   4       2.968  10.198  -0.624  1.00  0.74           C  
ATOM     54  O   LEU A   4       2.307  10.438  -1.640  1.00  0.74           O  
ATOM     55  CB  LEU A   4       5.185   9.343  -1.463  1.00  0.74           C  
ATOM     56  CG  LEU A   4       6.295   8.284  -1.527  1.00  0.74           C  
ATOM     57  CD1 LEU A   4       7.408   8.779  -2.438  1.00  0.74           C  
ATOM     58  CD2 LEU A   4       6.789   8.027  -0.165  1.00  0.74           C  
ATOM     59  H   LEU A   4       2.945   7.760  -2.004  1.00  0.74           H  
ATOM     60  HA  LEU A   4       4.287   8.885   0.426  1.00  0.74           H  
ATOM     61 1HB  LEU A   4       4.854   9.482  -2.465  1.00  0.74           H  
ATOM     62 2HB  LEU A   4       5.628  10.276  -1.116  1.00  0.74           H  
ATOM     63  HG  LEU A   4       5.905   7.359  -1.954  1.00  0.74           H  
ATOM     64 1HD1 LEU A   4       8.191   8.034  -2.494  1.00  0.74           H  
ATOM     65 2HD1 LEU A   4       7.016   8.960  -3.429  1.00  0.74           H  
ATOM     66 3HD1 LEU A   4       7.821   9.706  -2.043  1.00  0.74           H  
ATOM     67 1HD2 LEU A   4       7.582   7.280  -0.188  1.00  0.74           H  
ATOM     68 2HD2 LEU A   4       7.163   8.955   0.258  1.00  0.74           H  
ATOM     69 3HD2 LEU A   4       5.968   7.667   0.433  1.00  0.74           H  
ATOM     70  N   VAL A   5       2.855  10.917   0.493  1.00  0.67           N  
ATOM     71  CA  VAL A   5       1.921  12.042   0.590  1.00  0.67           C  
ATOM     72  C   VAL A   5       2.623  13.325   0.987  1.00  0.67           C  
ATOM     73  O   VAL A   5       3.314  13.385   2.007  1.00  0.67           O  
ATOM     74  CB  VAL A   5       0.807  11.740   1.604  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -0.133  12.929   1.713  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       0.056  10.477   1.182  1.00  0.67           C  
ATOM     77  H   VAL A   5       3.430  10.662   1.297  1.00  0.67           H  
ATOM     78  HA  VAL A   5       1.459  12.196  -0.385  1.00  0.67           H  
ATOM     79  HB  VAL A   5       1.252  11.585   2.588  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -0.909  12.714   2.445  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       0.423  13.814   2.029  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -0.592  13.120   0.744  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5      -0.725  10.258   1.908  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -0.392  10.627   0.200  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       0.750   9.645   1.144  1.00  0.67           H  
ATOM     86  N   GLU A   6       2.439  14.359   0.176  1.00  0.63           N  
ATOM     87  CA  GLU A   6       3.108  15.623   0.418  1.00  0.63           C  
ATOM     88  C   GLU A   6       2.183  16.716   0.925  1.00  0.63           C  
ATOM     89  O   GLU A   6       0.974  16.700   0.673  1.00  0.63           O  
ATOM     90  CB  GLU A   6       3.795  16.078  -0.855  1.00  0.63           C  
ATOM     91  CG  GLU A   6       4.806  15.139  -1.326  1.00  0.63           C  
ATOM     92  CD  GLU A   6       5.372  15.556  -2.556  1.00  0.63           C  
ATOM     93  OE1 GLU A   6       5.719  16.702  -2.690  1.00  0.63           O  
ATOM     94  OE2 GLU A   6       5.456  14.721  -3.421  1.00  0.63           O  
ATOM     95  H   GLU A   6       1.846  14.262  -0.636  1.00  0.63           H  
ATOM     96  HA  GLU A   6       3.859  15.451   1.170  1.00  0.63           H  
ATOM     97 1HB  GLU A   6       3.061  16.236  -1.631  1.00  0.63           H  
ATOM     98 2HB  GLU A   6       4.293  17.031  -0.671  1.00  0.63           H  
ATOM     99 1HG  GLU A   6       5.588  15.069  -0.580  1.00  0.63           H  
ATOM    100 2HG  GLU A   6       4.362  14.152  -1.448  1.00  0.63           H  
ATOM    101  N   SER A   7       2.780  17.688   1.609  1.00  0.61           N  
ATOM    102  CA  SER A   7       2.052  18.849   2.106  1.00  0.61           C  
ATOM    103  C   SER A   7       2.937  20.074   2.341  1.00  0.61           C  
ATOM    104  O   SER A   7       4.169  19.983   2.368  1.00  0.61           O  
ATOM    105  CB  SER A   7       1.348  18.489   3.394  1.00  0.61           C  
ATOM    106  OG  SER A   7       2.265  18.238   4.426  1.00  0.61           O  
ATOM    107  H   SER A   7       3.777  17.578   1.793  1.00  0.61           H  
ATOM    108  HA  SER A   7       1.302  19.118   1.360  1.00  0.61           H  
ATOM    109 1HB  SER A   7       0.691  19.306   3.683  1.00  0.61           H  
ATOM    110 2HB  SER A   7       0.723  17.610   3.238  1.00  0.61           H  
ATOM    111  HG  SER A   7       2.688  17.395   4.217  1.00  0.61           H  
ATOM    112  N   GLY A   8       2.297  21.228   2.568  1.00  0.61           N  
ATOM    113  CA  GLY A   8       3.036  22.463   2.827  1.00  0.61           C  
ATOM    114  C   GLY A   8       3.156  23.302   1.563  1.00  0.61           C  
ATOM    115  O   GLY A   8       2.220  23.374   0.769  1.00  0.61           O  
ATOM    116  H   GLY A   8       1.288  21.250   2.540  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       2.528  23.038   3.601  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       4.031  22.228   3.205  1.00  0.61           H  
ATOM    119  N   GLY A   9       4.289  23.969   1.408  1.00  0.61           N  
ATOM    120  CA  GLY A   9       4.516  24.886   0.286  1.00  0.61           C  
ATOM    121  C   GLY A   9       3.568  26.076   0.310  1.00  0.61           C  
ATOM    122  O   GLY A   9       3.420  26.719   1.349  1.00  0.61           O  
ATOM    123  H   GLY A   9       5.025  23.827   2.103  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       5.549  25.228   0.301  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       4.373  24.343  -0.645  1.00  0.61           H  
ATOM    126  N   GLY A  10       2.905  26.367  -0.816  1.00  0.62           N  
ATOM    127  CA  GLY A  10       1.995  27.506  -0.869  1.00  0.62           C  
ATOM    128  C   GLY A  10       2.682  28.799  -1.307  1.00  0.62           C  
ATOM    129  O   GLY A  10       3.750  28.768  -1.923  1.00  0.62           O  
ATOM    130  H   GLY A  10       3.009  25.805  -1.661  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       1.185  27.274  -1.561  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       1.541  27.647   0.112  1.00  0.62           H  
ATOM    133  N   LEU A  11       2.021  29.927  -1.036  1.00  0.63           N  
ATOM    134  CA  LEU A  11       2.458  31.256  -1.473  1.00  0.63           C  
ATOM    135  C   LEU A  11       3.382  31.964  -0.486  1.00  0.63           C  
ATOM    136  O   LEU A  11       3.076  32.070   0.706  1.00  0.63           O  
ATOM    137  CB  LEU A  11       1.252  32.152  -1.775  1.00  0.63           C  
ATOM    138  CG  LEU A  11       1.583  33.622  -2.164  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       2.343  33.671  -3.488  1.00  0.63           C  
ATOM    140  CD2 LEU A  11       0.290  34.408  -2.266  1.00  0.63           C  
ATOM    141  H   LEU A  11       1.164  29.860  -0.506  1.00  0.63           H  
ATOM    142  HA  LEU A  11       3.004  31.128  -2.404  1.00  0.63           H  
ATOM    143 1HB  LEU A  11       0.691  31.714  -2.598  1.00  0.63           H  
ATOM    144 2HB  LEU A  11       0.611  32.178  -0.894  1.00  0.63           H  
ATOM    145  HG  LEU A  11       2.220  34.068  -1.398  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       2.566  34.706  -3.723  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       3.264  33.123  -3.406  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       1.736  33.238  -4.277  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11       0.515  35.443  -2.528  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -0.343  33.967  -3.036  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -0.228  34.379  -1.309  1.00  0.63           H  
ATOM    152  N   VAL A  12       4.498  32.456  -1.009  1.00  0.64           N  
ATOM    153  CA  VAL A  12       5.523  33.154  -0.245  1.00  0.64           C  
ATOM    154  C   VAL A  12       6.122  34.282  -1.083  1.00  0.64           C  
ATOM    155  O   VAL A  12       6.182  34.189  -2.305  1.00  0.64           O  
ATOM    156  CB  VAL A  12       6.615  32.152   0.106  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       7.259  31.749  -1.145  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       7.633  32.695   1.100  1.00  0.64           C  
ATOM    159  H   VAL A  12       4.658  32.282  -2.005  1.00  0.64           H  
ATOM    160  HA  VAL A  12       5.076  33.566   0.659  1.00  0.64           H  
ATOM    161  HB  VAL A  12       6.151  31.293   0.527  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       7.979  31.023  -0.931  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       6.513  31.335  -1.823  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       7.732  32.615  -1.601  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       8.371  31.925   1.310  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       8.133  33.554   0.694  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       7.129  32.970   2.023  1.00  0.64           H  
ATOM    168  N   GLN A  13       6.553  35.356  -0.452  1.00  0.64           N  
ATOM    169  CA  GLN A  13       7.202  36.417  -1.210  1.00  0.64           C  
ATOM    170  C   GLN A  13       8.678  36.045  -1.431  1.00  0.64           C  
ATOM    171  O   GLN A  13       9.236  35.322  -0.600  1.00  0.64           O  
ATOM    172  CB  GLN A  13       7.078  37.739  -0.458  1.00  0.64           C  
ATOM    173  CG  GLN A  13       5.623  38.211  -0.302  1.00  0.64           C  
ATOM    174  CD  GLN A  13       5.482  39.584   0.343  1.00  0.64           C  
ATOM    175  OE1 GLN A  13       5.779  40.630  -0.263  1.00  0.64           O  
ATOM    176  NE2 GLN A  13       5.023  39.595   1.593  1.00  0.64           N  
ATOM    177  H   GLN A  13       6.459  35.427   0.551  1.00  0.64           H  
ATOM    178  HA  GLN A  13       6.687  36.505  -2.152  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       7.501  37.625   0.538  1.00  0.64           H  
ATOM    180 2HB  GLN A  13       7.650  38.515  -0.960  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       5.157  38.247  -1.284  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       5.096  37.493   0.323  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13       4.906  40.463   2.076  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       4.795  38.734   2.050  1.00  0.64           H  
ATOM    185  N   PRO A  14       9.346  36.508  -2.508  1.00  0.63           N  
ATOM    186  CA  PRO A  14      10.747  36.268  -2.758  1.00  0.63           C  
ATOM    187  C   PRO A  14      11.545  36.722  -1.555  1.00  0.63           C  
ATOM    188  O   PRO A  14      11.249  37.756  -0.953  1.00  0.63           O  
ATOM    189  CB  PRO A  14      11.041  37.148  -3.975  1.00  0.63           C  
ATOM    190  CG  PRO A  14       9.724  37.267  -4.681  1.00  0.63           C  
ATOM    191  CD  PRO A  14       8.694  37.301  -3.556  1.00  0.63           C  
ATOM    192  HA  PRO A  14      10.911  35.202  -2.966  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      11.447  38.116  -3.646  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      11.815  36.669  -4.595  1.00  0.63           H  
ATOM    195 1HG  PRO A  14       9.705  38.195  -5.273  1.00  0.63           H  
ATOM    196 2HG  PRO A  14       9.594  36.453  -5.393  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       8.553  38.316  -3.216  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       7.793  36.833  -3.918  1.00  0.63           H  
ATOM    199  N   GLY A  15      12.545  35.940  -1.210  1.00  0.62           N  
ATOM    200  CA  GLY A  15      13.412  36.188  -0.077  1.00  0.62           C  
ATOM    201  C   GLY A  15      12.911  35.480   1.179  1.00  0.62           C  
ATOM    202  O   GLY A  15      13.655  35.357   2.155  1.00  0.62           O  
ATOM    203  H   GLY A  15      12.724  35.118  -1.773  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      14.419  35.848  -0.317  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      13.470  37.260   0.105  1.00  0.62           H  
ATOM    206  N   GLY A  16      11.670  34.979   1.145  1.00  0.61           N  
ATOM    207  CA  GLY A  16      11.091  34.291   2.289  1.00  0.61           C  
ATOM    208  C   GLY A  16      11.424  32.806   2.302  1.00  0.61           C  
ATOM    209  O   GLY A  16      12.265  32.329   1.525  1.00  0.61           O  
ATOM    210  H   GLY A  16      11.077  35.119   0.325  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      11.444  34.754   3.210  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      10.009  34.419   2.265  1.00  0.61           H  
ATOM    213  N   SER A  17      10.743  32.063   3.179  1.00  0.59           N  
ATOM    214  CA  SER A  17      11.009  30.635   3.302  1.00  0.59           C  
ATOM    215  C   SER A  17       9.745  29.790   3.364  1.00  0.59           C  
ATOM    216  O   SER A  17       8.712  30.231   3.877  1.00  0.59           O  
ATOM    217  CB  SER A  17      11.818  30.362   4.557  1.00  0.59           C  
ATOM    218  OG  SER A  17      13.055  31.016   4.525  1.00  0.59           O  
ATOM    219  H   SER A  17      10.054  32.498   3.776  1.00  0.59           H  
ATOM    220  HA  SER A  17      11.581  30.319   2.431  1.00  0.59           H  
ATOM    221 1HB  SER A  17      11.261  30.657   5.444  1.00  0.59           H  
ATOM    222 2HB  SER A  17      11.990  29.289   4.621  1.00  0.59           H  
ATOM    223  HG  SER A  17      13.695  30.384   4.913  1.00  0.59           H  
ATOM    224  N   LEU A  18       9.860  28.564   2.851  1.00  0.58           N  
ATOM    225  CA  LEU A  18       8.801  27.551   2.899  1.00  0.58           C  
ATOM    226  C   LEU A  18       9.275  26.174   3.296  1.00  0.58           C  
ATOM    227  O   LEU A  18      10.425  25.803   3.069  1.00  0.58           O  
ATOM    228  CB  LEU A  18       8.072  27.403   1.577  1.00  0.58           C  
ATOM    229  CG  LEU A  18       7.255  28.589   1.127  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       6.793  28.342  -0.254  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       6.088  28.761   2.068  1.00  0.58           C  
ATOM    232  H   LEU A  18      10.764  28.328   2.437  1.00  0.58           H  
ATOM    233  HA  LEU A  18       8.072  27.871   3.641  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       8.795  27.200   0.815  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       7.399  26.546   1.646  1.00  0.58           H  
ATOM    236  HG  LEU A  18       7.856  29.486   1.129  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       6.190  29.170  -0.606  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       7.662  28.226  -0.889  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       6.194  27.445  -0.281  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       5.466  29.595   1.763  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       5.491  27.857   2.065  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       6.461  28.944   3.077  1.00  0.58           H  
ATOM    243  N   ARG A  19       8.367  25.389   3.858  1.00  0.57           N  
ATOM    244  CA  ARG A  19       8.698  24.006   4.159  1.00  0.57           C  
ATOM    245  C   ARG A  19       7.713  23.063   3.473  1.00  0.57           C  
ATOM    246  O   ARG A  19       6.496  23.300   3.478  1.00  0.57           O  
ATOM    247  CB  ARG A  19       8.680  23.739   5.669  1.00  0.57           C  
ATOM    248  CG  ARG A  19       9.114  22.325   6.078  1.00  0.57           C  
ATOM    249  CD  ARG A  19       9.049  22.114   7.552  1.00  0.57           C  
ATOM    250  NE  ARG A  19      10.003  22.936   8.283  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.112  22.967   9.627  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.335  22.211  10.377  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      11.004  23.763  10.185  1.00  0.57           N  
ATOM    254  H   ARG A  19       7.440  25.743   4.053  1.00  0.57           H  
ATOM    255  HA  ARG A  19       9.695  23.787   3.784  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       9.341  24.441   6.167  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       7.677  23.901   6.056  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       8.467  21.586   5.609  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      10.144  22.160   5.749  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       8.049  22.357   7.905  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       9.266  21.073   7.773  1.00  0.57           H  
ATOM    262  HE  ARG A  19      10.627  23.556   7.749  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.651  21.607   9.946  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       9.421  22.239  11.383  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.594  24.344   9.591  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      11.097  23.798  11.186  1.00  0.57           H  
ATOM    267  N   LEU A  20       8.268  22.012   2.882  1.00  0.57           N  
ATOM    268  CA  LEU A  20       7.513  20.921   2.281  1.00  0.57           C  
ATOM    269  C   LEU A  20       7.752  19.665   3.100  1.00  0.57           C  
ATOM    270  O   LEU A  20       8.865  19.423   3.577  1.00  0.57           O  
ATOM    271  CB  LEU A  20       7.960  20.674   0.833  1.00  0.57           C  
ATOM    272  CG  LEU A  20       7.759  21.809  -0.158  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       8.443  21.500  -1.457  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       6.317  21.919  -0.413  1.00  0.57           C  
ATOM    275  H   LEU A  20       9.286  21.953   2.870  1.00  0.57           H  
ATOM    276  HA  LEU A  20       6.450  21.160   2.301  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       9.009  20.416   0.834  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       7.398  19.823   0.457  1.00  0.57           H  
ATOM    279  HG  LEU A  20       8.149  22.737   0.249  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       8.268  22.312  -2.162  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       9.497  21.401  -1.284  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       8.049  20.572  -1.859  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       6.121  22.717  -1.121  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       5.954  20.976  -0.817  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       5.823  22.114   0.517  1.00  0.57           H  
ATOM    286  N   SER A  21       6.731  18.839   3.227  1.00  0.58           N  
ATOM    287  CA  SER A  21       6.905  17.567   3.915  1.00  0.58           C  
ATOM    288  C   SER A  21       6.417  16.444   3.037  1.00  0.58           C  
ATOM    289  O   SER A  21       5.526  16.640   2.212  1.00  0.58           O  
ATOM    290  CB  SER A  21       6.152  17.560   5.231  1.00  0.58           C  
ATOM    291  OG  SER A  21       4.774  17.675   5.024  1.00  0.58           O  
ATOM    292  H   SER A  21       5.822  19.108   2.850  1.00  0.58           H  
ATOM    293  HA  SER A  21       7.962  17.403   4.115  1.00  0.58           H  
ATOM    294 1HB  SER A  21       6.368  16.635   5.763  1.00  0.58           H  
ATOM    295 2HB  SER A  21       6.496  18.382   5.849  1.00  0.58           H  
ATOM    296  HG  SER A  21       4.647  18.545   4.611  1.00  0.58           H  
ATOM    297  N   CYS A  22       6.962  15.259   3.267  1.00  0.61           N  
ATOM    298  CA  CYS A  22       6.575  14.046   2.557  1.00  0.61           C  
ATOM    299  C   CYS A  22       6.554  12.832   3.457  1.00  0.61           C  
ATOM    300  O   CYS A  22       7.591  12.394   3.965  1.00  0.61           O  
ATOM    301  CB  CYS A  22       7.538  13.788   1.414  1.00  0.61           C  
ATOM    302  SG  CYS A  22       7.221  12.294   0.477  1.00  0.61           S  
ATOM    303  H   CYS A  22       7.729  15.208   3.926  1.00  0.61           H  
ATOM    304  HA  CYS A  22       5.579  14.192   2.147  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       7.491  14.622   0.727  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       8.531  13.747   1.789  1.00  0.61           H  
ATOM    307  N   ALA A  23       5.360  12.306   3.669  1.00  0.66           N  
ATOM    308  CA  ALA A  23       5.176  11.165   4.534  1.00  0.66           C  
ATOM    309  C   ALA A  23       5.121   9.910   3.696  1.00  0.66           C  
ATOM    310  O   ALA A  23       4.506   9.897   2.627  1.00  0.66           O  
ATOM    311  CB  ALA A  23       3.911  11.322   5.349  1.00  0.66           C  
ATOM    312  H   ALA A  23       4.556  12.714   3.197  1.00  0.66           H  
ATOM    313  HA  ALA A  23       6.026  11.091   5.208  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       3.798  10.454   6.001  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       3.984  12.226   5.955  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       3.055  11.396   4.680  1.00  0.66           H  
ATOM    317  N   ALA A  24       5.722   8.843   4.187  1.00  0.73           N  
ATOM    318  CA  ALA A  24       5.676   7.583   3.471  1.00  0.73           C  
ATOM    319  C   ALA A  24       4.949   6.530   4.276  1.00  0.73           C  
ATOM    320  O   ALA A  24       5.059   6.498   5.502  1.00  0.73           O  
ATOM    321  CB  ALA A  24       7.082   7.115   3.164  1.00  0.73           C  
ATOM    322  H   ALA A  24       6.242   8.919   5.062  1.00  0.73           H  
ATOM    323  HA  ALA A  24       5.131   7.735   2.548  1.00  0.73           H  
ATOM    324 1HB  ALA A  24       7.041   6.180   2.609  1.00  0.73           H  
ATOM    325 2HB  ALA A  24       7.603   7.868   2.577  1.00  0.73           H  
ATOM    326 3HB  ALA A  24       7.602   6.960   4.102  1.00  0.73           H  
ATOM    327  N   SER A  25       4.267   5.621   3.585  1.00  0.82           N  
ATOM    328  CA  SER A  25       3.615   4.521   4.284  1.00  0.82           C  
ATOM    329  C   SER A  25       3.512   3.228   3.478  1.00  0.82           C  
ATOM    330  O   SER A  25       3.257   3.234   2.273  1.00  0.82           O  
ATOM    331  CB  SER A  25       2.223   4.944   4.709  1.00  0.82           C  
ATOM    332  OG  SER A  25       1.558   3.895   5.360  1.00  0.82           O  
ATOM    333  H   SER A  25       4.155   5.747   2.579  1.00  0.82           H  
ATOM    334  HA  SER A  25       4.197   4.304   5.181  1.00  0.82           H  
ATOM    335 1HB  SER A  25       2.289   5.806   5.373  1.00  0.82           H  
ATOM    336 2HB  SER A  25       1.654   5.250   3.829  1.00  0.82           H  
ATOM    337  HG  SER A  25       1.569   3.155   4.746  1.00  0.82           H  
ATOM    338  N   GLY A  26       3.666   2.114   4.198  1.00  0.91           N  
ATOM    339  CA  GLY A  26       3.544   0.738   3.696  1.00  0.91           C  
ATOM    340  C   GLY A  26       4.840  -0.065   3.871  1.00  0.91           C  
ATOM    341  O   GLY A  26       4.809  -1.186   4.380  1.00  0.91           O  
ATOM    342  H   GLY A  26       3.885   2.229   5.180  1.00  0.91           H  
ATOM    343 1HA  GLY A  26       2.731   0.233   4.217  1.00  0.91           H  
ATOM    344 2HA  GLY A  26       3.276   0.761   2.640  1.00  0.91           H  
ATOM    345  N   PHE A  27       5.975   0.537   3.524  1.00  0.98           N  
ATOM    346  CA  PHE A  27       7.295  -0.078   3.719  1.00  0.98           C  
ATOM    347  C   PHE A  27       8.108   0.735   4.707  1.00  0.98           C  
ATOM    348  O   PHE A  27       7.815   1.905   4.983  1.00  0.98           O  
ATOM    349  CB  PHE A  27       8.086  -0.253   2.420  1.00  0.98           C  
ATOM    350  CG  PHE A  27       7.501  -1.258   1.418  1.00  0.98           C  
ATOM    351  CD1 PHE A  27       6.599  -2.234   1.800  1.00  0.98           C  
ATOM    352  CD2 PHE A  27       7.873  -1.217   0.100  1.00  0.98           C  
ATOM    353  CE1 PHE A  27       6.094  -3.131   0.883  1.00  0.98           C  
ATOM    354  CE2 PHE A  27       7.376  -2.104  -0.822  1.00  0.98           C  
ATOM    355  CZ  PHE A  27       6.484  -3.064  -0.432  1.00  0.98           C  
ATOM    356  H   PHE A  27       5.919   1.451   3.105  1.00  0.98           H  
ATOM    357  HA  PHE A  27       7.153  -1.070   4.147  1.00  0.98           H  
ATOM    358 1HB  PHE A  27       8.202   0.701   1.933  1.00  0.98           H  
ATOM    359 2HB  PHE A  27       9.090  -0.592   2.672  1.00  0.98           H  
ATOM    360  HD1 PHE A  27       6.292  -2.303   2.839  1.00  0.98           H  
ATOM    361  HD2 PHE A  27       8.564  -0.460  -0.208  1.00  0.98           H  
ATOM    362  HE1 PHE A  27       5.388  -3.896   1.207  1.00  0.98           H  
ATOM    363  HE2 PHE A  27       7.691  -2.043  -1.863  1.00  0.98           H  
ATOM    364  HZ  PHE A  27       6.090  -3.771  -1.162  1.00  0.98           H  
ATOM    365  N   THR A  28       9.149   0.133   5.247  1.00  1.01           N  
ATOM    366  CA  THR A  28       9.922   0.882   6.203  1.00  1.01           C  
ATOM    367  C   THR A  28      10.750   2.014   5.586  1.00  1.01           C  
ATOM    368  O   THR A  28      11.797   1.802   4.974  1.00  1.01           O  
ATOM    369  CB  THR A  28      10.850  -0.069   6.971  1.00  1.01           C  
ATOM    370  OG1 THR A  28      10.068  -1.071   7.635  1.00  1.01           O  
ATOM    371  CG2 THR A  28      11.645   0.695   7.970  1.00  1.01           C  
ATOM    372  H   THR A  28       9.384  -0.819   5.015  1.00  1.01           H  
ATOM    373  HA  THR A  28       9.230   1.328   6.918  1.00  1.01           H  
ATOM    374  HB  THR A  28      11.532  -0.557   6.271  1.00  1.01           H  
ATOM    375  HG1 THR A  28      10.650  -1.636   8.157  1.00  1.01           H  
ATOM    376 1HG2 THR A  28      12.309   0.020   8.509  1.00  1.01           H  
ATOM    377 2HG2 THR A  28      12.228   1.431   7.446  1.00  1.01           H  
ATOM    378 3HG2 THR A  28      10.980   1.189   8.675  1.00  1.01           H  
ATOM    379  N   PHE A  29      10.322   3.229   5.910  1.00  0.99           N  
ATOM    380  CA  PHE A  29      10.930   4.501   5.496  1.00  0.99           C  
ATOM    381  C   PHE A  29      12.429   4.532   5.754  1.00  0.99           C  
ATOM    382  O   PHE A  29      13.205   4.981   4.910  1.00  0.99           O  
ATOM    383  CB  PHE A  29      10.260   5.636   6.257  1.00  0.99           C  
ATOM    384  CG  PHE A  29      10.787   7.058   6.070  1.00  0.99           C  
ATOM    385  CD1 PHE A  29      10.417   7.865   5.005  1.00  0.99           C  
ATOM    386  CD2 PHE A  29      11.626   7.595   7.026  1.00  0.99           C  
ATOM    387  CE1 PHE A  29      10.880   9.164   4.916  1.00  0.99           C  
ATOM    388  CE2 PHE A  29      12.086   8.888   6.939  1.00  0.99           C  
ATOM    389  CZ  PHE A  29      11.718   9.670   5.885  1.00  0.99           C  
ATOM    390  H   PHE A  29       9.422   3.241   6.380  1.00  0.99           H  
ATOM    391  HA  PHE A  29      10.757   4.635   4.429  1.00  0.99           H  
ATOM    392 1HB  PHE A  29       9.203   5.644   5.998  1.00  0.99           H  
ATOM    393 2HB  PHE A  29      10.315   5.412   7.320  1.00  0.99           H  
ATOM    394  HD1 PHE A  29       9.758   7.477   4.245  1.00  0.99           H  
ATOM    395  HD2 PHE A  29      11.924   6.973   7.872  1.00  0.99           H  
ATOM    396  HE1 PHE A  29      10.575   9.791   4.085  1.00  0.99           H  
ATOM    397  HE2 PHE A  29      12.748   9.280   7.717  1.00  0.99           H  
ATOM    398  HZ  PHE A  29      12.084  10.687   5.824  1.00  0.99           H  
ATOM    399  N   SER A  30      12.840   4.044   6.921  1.00  0.94           N  
ATOM    400  CA  SER A  30      14.240   4.061   7.343  1.00  0.94           C  
ATOM    401  C   SER A  30      15.170   3.244   6.434  1.00  0.94           C  
ATOM    402  O   SER A  30      16.384   3.283   6.611  1.00  0.94           O  
ATOM    403  CB  SER A  30      14.388   3.579   8.774  1.00  0.94           C  
ATOM    404  OG  SER A  30      14.116   2.215   8.900  1.00  0.94           O  
ATOM    405  H   SER A  30      12.146   3.670   7.551  1.00  0.94           H  
ATOM    406  HA  SER A  30      14.577   5.100   7.318  1.00  0.94           H  
ATOM    407 1HB  SER A  30      15.399   3.789   9.124  1.00  0.94           H  
ATOM    408 2HB  SER A  30      13.705   4.144   9.408  1.00  0.94           H  
ATOM    409  HG  SER A  30      14.821   1.764   8.429  1.00  0.94           H  
ATOM    410  N   THR A  31      14.619   2.428   5.524  1.00  0.86           N  
ATOM    411  CA  THR A  31      15.457   1.662   4.616  1.00  0.86           C  
ATOM    412  C   THR A  31      15.480   2.268   3.206  1.00  0.86           C  
ATOM    413  O   THR A  31      16.128   1.726   2.317  1.00  0.86           O  
ATOM    414  CB  THR A  31      14.989   0.199   4.537  1.00  0.86           C  
ATOM    415  OG1 THR A  31      13.673   0.128   3.984  1.00  0.86           O  
ATOM    416  CG2 THR A  31      14.952  -0.379   5.937  1.00  0.86           C  
ATOM    417  H   THR A  31      13.607   2.371   5.418  1.00  0.86           H  
ATOM    418  HA  THR A  31      16.475   1.666   4.996  1.00  0.86           H  
ATOM    419  HB  THR A  31      15.675  -0.378   3.916  1.00  0.86           H  
ATOM    420  HG1 THR A  31      13.124   0.862   4.338  1.00  0.86           H  
ATOM    421 1HG2 THR A  31      14.616  -1.414   5.896  1.00  0.86           H  
ATOM    422 2HG2 THR A  31      15.946  -0.334   6.377  1.00  0.86           H  
ATOM    423 3HG2 THR A  31      14.260   0.200   6.545  1.00  0.86           H  
ATOM    424  N   TYR A  32      14.763   3.378   2.997  1.00  0.78           N  
ATOM    425  CA  TYR A  32      14.668   4.048   1.695  1.00  0.78           C  
ATOM    426  C   TYR A  32      15.377   5.396   1.601  1.00  0.78           C  
ATOM    427  O   TYR A  32      15.470   6.142   2.578  1.00  0.78           O  
ATOM    428  CB  TYR A  32      13.187   4.245   1.335  1.00  0.78           C  
ATOM    429  CG  TYR A  32      12.495   3.027   0.748  1.00  0.78           C  
ATOM    430  CD1 TYR A  32      12.074   1.948   1.509  1.00  0.78           C  
ATOM    431  CD2 TYR A  32      12.248   3.043  -0.596  1.00  0.78           C  
ATOM    432  CE1 TYR A  32      11.452   0.872   0.881  1.00  0.78           C  
ATOM    433  CE2 TYR A  32      11.632   2.006  -1.217  1.00  0.78           C  
ATOM    434  CZ  TYR A  32      11.244   0.912  -0.504  1.00  0.78           C  
ATOM    435  OH  TYR A  32      10.655  -0.144  -1.161  1.00  0.78           O  
ATOM    436  H   TYR A  32      14.260   3.795   3.776  1.00  0.78           H  
ATOM    437  HA  TYR A  32      15.118   3.402   0.944  1.00  0.78           H  
ATOM    438 1HB  TYR A  32      12.638   4.549   2.227  1.00  0.78           H  
ATOM    439 2HB  TYR A  32      13.105   5.061   0.609  1.00  0.78           H  
ATOM    440  HD1 TYR A  32      12.250   1.934   2.576  1.00  0.78           H  
ATOM    441  HD2 TYR A  32      12.563   3.901  -1.176  1.00  0.78           H  
ATOM    442  HE1 TYR A  32      11.139   0.008   1.465  1.00  0.78           H  
ATOM    443  HE2 TYR A  32      11.465   2.050  -2.295  1.00  0.78           H  
ATOM    444  HH  TYR A  32      10.548   0.080  -2.090  1.00  0.78           H  
ATOM    445  N   ALA A  33      15.850   5.723   0.395  1.00  0.71           N  
ATOM    446  CA  ALA A  33      16.366   7.069   0.155  1.00  0.71           C  
ATOM    447  C   ALA A  33      15.196   7.895  -0.321  1.00  0.71           C  
ATOM    448  O   ALA A  33      14.337   7.378  -1.040  1.00  0.71           O  
ATOM    449  CB  ALA A  33      17.497   7.102  -0.852  1.00  0.71           C  
ATOM    450  H   ALA A  33      15.775   5.047  -0.370  1.00  0.71           H  
ATOM    451  HA  ALA A  33      16.722   7.492   1.097  1.00  0.71           H  
ATOM    452 1HB  ALA A  33      17.809   8.135  -0.995  1.00  0.71           H  
ATOM    453 2HB  ALA A  33      18.334   6.515  -0.484  1.00  0.71           H  
ATOM    454 3HB  ALA A  33      17.159   6.705  -1.787  1.00  0.71           H  
ATOM    455  N   MET A  34      15.144   9.157   0.070  1.00  0.65           N  
ATOM    456  CA  MET A  34      14.051  10.018  -0.353  1.00  0.65           C  
ATOM    457  C   MET A  34      14.556  11.206  -1.138  1.00  0.65           C  
ATOM    458  O   MET A  34      15.577  11.799  -0.789  1.00  0.65           O  
ATOM    459  CB  MET A  34      13.280  10.519   0.840  1.00  0.65           C  
ATOM    460  CG  MET A  34      12.750   9.459   1.797  1.00  0.65           C  
ATOM    461  SD  MET A  34      11.472   8.440   1.108  1.00  0.65           S  
ATOM    462  CE  MET A  34      10.223   9.665   0.851  1.00  0.65           C  
ATOM    463  H   MET A  34      15.902   9.532   0.642  1.00  0.65           H  
ATOM    464  HA  MET A  34      13.384   9.451  -0.999  1.00  0.65           H  
ATOM    465 1HB  MET A  34      13.908  11.193   1.414  1.00  0.65           H  
ATOM    466 2HB  MET A  34      12.430  11.089   0.478  1.00  0.65           H  
ATOM    467 1HG  MET A  34      13.561   8.809   2.093  1.00  0.65           H  
ATOM    468 2HG  MET A  34      12.374   9.946   2.674  1.00  0.65           H  
ATOM    469 1HE  MET A  34       9.363   9.211   0.406  1.00  0.65           H  
ATOM    470 2HE  MET A  34       9.946  10.130   1.795  1.00  0.65           H  
ATOM    471 3HE  MET A  34      10.618  10.420   0.175  1.00  0.65           H  
ATOM    472  N   ALA A  35      13.794  11.648  -2.120  1.00  0.61           N  
ATOM    473  CA  ALA A  35      14.257  12.772  -2.925  1.00  0.61           C  
ATOM    474  C   ALA A  35      13.164  13.704  -3.327  1.00  0.61           C  
ATOM    475  O   ALA A  35      11.989  13.353  -3.361  1.00  0.61           O  
ATOM    476  CB  ALA A  35      14.917  12.276  -4.198  1.00  0.61           C  
ATOM    477  H   ALA A  35      12.939  11.151  -2.349  1.00  0.61           H  
ATOM    478  HA  ALA A  35      14.966  13.335  -2.338  1.00  0.61           H  
ATOM    479 1HB  ALA A  35      15.284  13.126  -4.774  1.00  0.61           H  
ATOM    480 2HB  ALA A  35      15.746  11.628  -3.945  1.00  0.61           H  
ATOM    481 3HB  ALA A  35      14.188  11.733  -4.766  1.00  0.61           H  
ATOM    482  N   TRP A  36      13.585  14.918  -3.631  1.00  0.60           N  
ATOM    483  CA  TRP A  36      12.697  15.935  -4.102  1.00  0.60           C  
ATOM    484  C   TRP A  36      13.083  16.373  -5.500  1.00  0.60           C  
ATOM    485  O   TRP A  36      14.269  16.596  -5.798  1.00  0.60           O  
ATOM    486  CB  TRP A  36      12.748  17.121  -3.167  1.00  0.60           C  
ATOM    487  CG  TRP A  36      12.244  16.828  -1.807  1.00  0.60           C  
ATOM    488  CD1 TRP A  36      12.973  16.352  -0.760  1.00  0.60           C  
ATOM    489  CD2 TRP A  36      10.902  17.009  -1.320  1.00  0.60           C  
ATOM    490  NE1 TRP A  36      12.180  16.221   0.348  1.00  0.60           N  
ATOM    491  CE2 TRP A  36      10.901  16.619   0.025  1.00  0.60           C  
ATOM    492  CE3 TRP A  36       9.717  17.460  -1.910  1.00  0.60           C  
ATOM    493  CZ2 TRP A  36       9.757  16.681   0.800  1.00  0.60           C  
ATOM    494  CZ3 TRP A  36       8.579  17.518  -1.141  1.00  0.60           C  
ATOM    495  CH2 TRP A  36       8.594  17.141   0.174  1.00  0.60           C  
ATOM    496  H   TRP A  36      14.568  15.130  -3.535  1.00  0.60           H  
ATOM    497  HA  TRP A  36      11.695  15.536  -4.112  1.00  0.60           H  
ATOM    498 1HB  TRP A  36      13.780  17.470  -3.079  1.00  0.60           H  
ATOM    499 2HB  TRP A  36      12.159  17.936  -3.589  1.00  0.60           H  
ATOM    500  HD1 TRP A  36      14.033  16.117  -0.803  1.00  0.60           H  
ATOM    501  HE1 TRP A  36      12.507  15.892   1.243  1.00  0.60           H  
ATOM    502  HE3 TRP A  36       9.698  17.761  -2.960  1.00  0.60           H  
ATOM    503  HZ2 TRP A  36       9.743  16.385   1.853  1.00  0.60           H  
ATOM    504  HZ3 TRP A  36       7.656  17.869  -1.610  1.00  0.60           H  
ATOM    505  HH2 TRP A  36       7.670  17.208   0.734  1.00  0.60           H  
ATOM    506  N   PHE A  37      12.052  16.547  -6.312  1.00  0.61           N  
ATOM    507  CA  PHE A  37      12.109  16.983  -7.695  1.00  0.61           C  
ATOM    508  C   PHE A  37      11.203  18.162  -7.945  1.00  0.61           C  
ATOM    509  O   PHE A  37      10.233  18.382  -7.223  1.00  0.61           O  
ATOM    510  CB  PHE A  37      11.737  15.842  -8.613  1.00  0.61           C  
ATOM    511  CG  PHE A  37      12.713  14.756  -8.572  1.00  0.61           C  
ATOM    512  CD1 PHE A  37      12.679  13.758  -7.602  1.00  0.61           C  
ATOM    513  CD2 PHE A  37      13.680  14.715  -9.536  1.00  0.61           C  
ATOM    514  CE1 PHE A  37      13.623  12.773  -7.623  1.00  0.61           C  
ATOM    515  CE2 PHE A  37      14.610  13.741  -9.551  1.00  0.61           C  
ATOM    516  CZ  PHE A  37      14.587  12.777  -8.600  1.00  0.61           C  
ATOM    517  H   PHE A  37      11.137  16.304  -5.938  1.00  0.61           H  
ATOM    518  HA  PHE A  37      13.130  17.286  -7.914  1.00  0.61           H  
ATOM    519 1HB  PHE A  37      10.764  15.457  -8.338  1.00  0.61           H  
ATOM    520 2HB  PHE A  37      11.683  16.215  -9.614  1.00  0.61           H  
ATOM    521  HD1 PHE A  37      11.903  13.767  -6.827  1.00  0.61           H  
ATOM    522  HD2 PHE A  37      13.693  15.490 -10.296  1.00  0.61           H  
ATOM    523  HE1 PHE A  37      13.610  11.994  -6.879  1.00  0.61           H  
ATOM    524  HE2 PHE A  37      15.378  13.727 -10.322  1.00  0.61           H  
ATOM    525  HZ  PHE A  37      15.338  12.022  -8.628  1.00  0.61           H  
ATOM    526  N   ARG A  38      11.503  18.916  -8.983  1.00  0.65           N  
ATOM    527  CA  ARG A  38      10.717  20.090  -9.305  1.00  0.65           C  
ATOM    528  C   ARG A  38      10.311  20.223 -10.770  1.00  0.65           C  
ATOM    529  O   ARG A  38      11.103  19.977 -11.678  1.00  0.65           O  
ATOM    530  CB  ARG A  38      11.522  21.289  -8.873  1.00  0.65           C  
ATOM    531  CG  ARG A  38      10.911  22.539  -9.051  1.00  0.65           C  
ATOM    532  CD  ARG A  38      11.711  23.609  -8.436  1.00  0.65           C  
ATOM    533  NE  ARG A  38      12.948  23.907  -9.075  1.00  0.65           N  
ATOM    534  CZ  ARG A  38      13.793  24.815  -8.570  1.00  0.65           C  
ATOM    535  NH1 ARG A  38      13.482  25.435  -7.450  1.00  0.65           N  
ATOM    536  NH2 ARG A  38      14.908  25.083  -9.206  1.00  0.65           N  
ATOM    537  H   ARG A  38      12.326  18.688  -9.531  1.00  0.65           H  
ATOM    538  HA  ARG A  38       9.805  20.059  -8.713  1.00  0.65           H  
ATOM    539 1HB  ARG A  38      11.694  21.210  -7.818  1.00  0.65           H  
ATOM    540 2HB  ARG A  38      12.489  21.296  -9.375  1.00  0.65           H  
ATOM    541 1HG  ARG A  38      10.765  22.752 -10.110  1.00  0.65           H  
ATOM    542 2HG  ARG A  38       9.959  22.476  -8.537  1.00  0.65           H  
ATOM    543 1HD  ARG A  38      11.134  24.534  -8.376  1.00  0.65           H  
ATOM    544 2HD  ARG A  38      11.967  23.287  -7.455  1.00  0.65           H  
ATOM    545  HE  ARG A  38      13.222  23.443  -9.954  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38      12.613  25.230  -6.958  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38      14.088  26.168  -7.067  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38      15.091  24.584 -10.085  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38      15.549  25.772  -8.847  1.00  0.65           H  
ATOM    550  N   GLN A  39       9.045  20.583 -10.994  1.00  0.71           N  
ATOM    551  CA  GLN A  39       8.509  20.833 -12.332  1.00  0.71           C  
ATOM    552  C   GLN A  39       7.882  22.209 -12.491  1.00  0.71           C  
ATOM    553  O   GLN A  39       6.747  22.448 -12.057  1.00  0.71           O  
ATOM    554  CB  GLN A  39       7.465  19.792 -12.719  1.00  0.71           C  
ATOM    555  CG  GLN A  39       7.992  18.424 -12.932  1.00  0.71           C  
ATOM    556  CD  GLN A  39       6.930  17.407 -13.197  1.00  0.71           C  
ATOM    557  OE1 GLN A  39       6.889  16.394 -12.491  1.00  0.71           O  
ATOM    558  NE2 GLN A  39       6.077  17.654 -14.186  1.00  0.71           N  
ATOM    559  H   GLN A  39       8.421  20.702 -10.194  1.00  0.71           H  
ATOM    560  HA  GLN A  39       9.331  20.769 -13.048  1.00  0.71           H  
ATOM    561 1HB  GLN A  39       6.700  19.758 -11.954  1.00  0.71           H  
ATOM    562 2HB  GLN A  39       6.982  20.107 -13.644  1.00  0.71           H  
ATOM    563 1HG  GLN A  39       8.615  18.473 -13.811  1.00  0.71           H  
ATOM    564 2HG  GLN A  39       8.565  18.115 -12.062  1.00  0.71           H  
ATOM    565 1HE2 GLN A  39       5.347  17.002 -14.401  1.00  0.71           H  
ATOM    566 2HE2 GLN A  39       6.164  18.502 -14.724  1.00  0.71           H  
ATOM    567  N   ALA A  40       8.623  23.120 -13.103  1.00  0.79           N  
ATOM    568  CA  ALA A  40       8.104  24.452 -13.354  1.00  0.79           C  
ATOM    569  C   ALA A  40       7.119  24.308 -14.508  1.00  0.79           C  
ATOM    570  O   ALA A  40       7.302  23.414 -15.329  1.00  0.79           O  
ATOM    571  CB  ALA A  40       9.215  25.429 -13.698  1.00  0.79           C  
ATOM    572  H   ALA A  40       9.550  22.868 -13.427  1.00  0.79           H  
ATOM    573  HA  ALA A  40       7.596  24.795 -12.463  1.00  0.79           H  
ATOM    574 1HB  ALA A  40       8.803  26.415 -13.885  1.00  0.79           H  
ATOM    575 2HB  ALA A  40       9.914  25.491 -12.860  1.00  0.79           H  
ATOM    576 3HB  ALA A  40       9.738  25.088 -14.582  1.00  0.79           H  
ATOM    577  N   PRO A  41       6.097  25.159 -14.650  1.00  0.87           N  
ATOM    578  CA  PRO A  41       5.180  25.155 -15.783  1.00  0.87           C  
ATOM    579  C   PRO A  41       5.894  25.138 -17.143  1.00  0.87           C  
ATOM    580  O   PRO A  41       5.363  24.609 -18.120  1.00  0.87           O  
ATOM    581  CB  PRO A  41       4.425  26.472 -15.577  1.00  0.87           C  
ATOM    582  CG  PRO A  41       4.430  26.671 -14.068  1.00  0.87           C  
ATOM    583  CD  PRO A  41       5.787  26.171 -13.613  1.00  0.87           C  
ATOM    584  HA  PRO A  41       4.504  24.295 -15.694  1.00  0.87           H  
ATOM    585 1HB  PRO A  41       4.926  27.285 -16.124  1.00  0.87           H  
ATOM    586 2HB  PRO A  41       3.410  26.387 -15.991  1.00  0.87           H  
ATOM    587 1HG  PRO A  41       4.266  27.732 -13.823  1.00  0.87           H  
ATOM    588 2HG  PRO A  41       3.601  26.109 -13.613  1.00  0.87           H  
ATOM    589 1HD  PRO A  41       6.523  26.984 -13.603  1.00  0.87           H  
ATOM    590 2HD  PRO A  41       5.657  25.708 -12.630  1.00  0.87           H  
ATOM    591  N   GLY A  42       7.086  25.737 -17.208  1.00  0.91           N  
ATOM    592  CA  GLY A  42       7.866  25.811 -18.435  1.00  0.91           C  
ATOM    593  C   GLY A  42       9.088  24.878 -18.496  1.00  0.91           C  
ATOM    594  O   GLY A  42       9.972  25.101 -19.326  1.00  0.91           O  
ATOM    595  H   GLY A  42       7.472  26.155 -16.378  1.00  0.91           H  
ATOM    596 1HA  GLY A  42       7.213  25.592 -19.280  1.00  0.91           H  
ATOM    597 2HA  GLY A  42       8.200  26.838 -18.571  1.00  0.91           H  
ATOM    598  N   LYS A  43       9.186  23.866 -17.625  1.00  0.91           N  
ATOM    599  CA  LYS A  43      10.402  23.037 -17.638  1.00  0.91           C  
ATOM    600  C   LYS A  43      10.182  21.572 -17.224  1.00  0.91           C  
ATOM    601  O   LYS A  43       9.322  21.251 -16.406  1.00  0.91           O  
ATOM    602  CB  LYS A  43      11.485  23.667 -16.747  1.00  0.91           C  
ATOM    603  CG  LYS A  43      12.882  23.029 -16.855  1.00  0.91           C  
ATOM    604  CD  LYS A  43      13.912  23.724 -15.974  1.00  0.91           C  
ATOM    605  CE  LYS A  43      15.300  23.131 -16.211  1.00  0.91           C  
ATOM    606  NZ  LYS A  43      16.330  23.707 -15.304  1.00  0.91           N  
ATOM    607  H   LYS A  43       8.444  23.685 -16.946  1.00  0.91           H  
ATOM    608  HA  LYS A  43      10.782  23.018 -18.659  1.00  0.91           H  
ATOM    609 1HB  LYS A  43      11.581  24.726 -16.979  1.00  0.91           H  
ATOM    610 2HB  LYS A  43      11.182  23.581 -15.709  1.00  0.91           H  
ATOM    611 1HG  LYS A  43      12.849  21.999 -16.529  1.00  0.91           H  
ATOM    612 2HG  LYS A  43      13.218  23.055 -17.889  1.00  0.91           H  
ATOM    613 1HD  LYS A  43      13.929  24.792 -16.188  1.00  0.91           H  
ATOM    614 2HD  LYS A  43      13.651  23.580 -14.921  1.00  0.91           H  
ATOM    615 1HE  LYS A  43      15.264  22.051 -16.063  1.00  0.91           H  
ATOM    616 2HE  LYS A  43      15.588  23.339 -17.240  1.00  0.91           H  
ATOM    617 1HZ  LYS A  43      17.222  23.292 -15.502  1.00  0.91           H  
ATOM    618 2HZ  LYS A  43      16.387  24.703 -15.418  1.00  0.91           H  
ATOM    619 3HZ  LYS A  43      16.072  23.477 -14.340  1.00  0.91           H  
ATOM    620  N   GLU A  44      10.974  20.681 -17.818  1.00  0.87           N  
ATOM    621  CA  GLU A  44      10.973  19.253 -17.498  1.00  0.87           C  
ATOM    622  C   GLU A  44      11.426  19.025 -16.058  1.00  0.87           C  
ATOM    623  O   GLU A  44      12.152  19.843 -15.498  1.00  0.87           O  
ATOM    624  CB  GLU A  44      11.891  18.487 -18.453  1.00  0.87           C  
ATOM    625  CG  GLU A  44      11.408  18.461 -19.903  1.00  0.87           C  
ATOM    626  CD  GLU A  44      12.307  17.658 -20.822  1.00  0.87           C  
ATOM    627  OE1 GLU A  44      13.315  17.171 -20.365  1.00  0.87           O  
ATOM    628  OE2 GLU A  44      11.980  17.534 -21.980  1.00  0.87           O  
ATOM    629  H   GLU A  44      11.631  21.014 -18.508  1.00  0.87           H  
ATOM    630  HA  GLU A  44       9.957  18.873 -17.601  1.00  0.87           H  
ATOM    631 1HB  GLU A  44      12.884  18.937 -18.437  1.00  0.87           H  
ATOM    632 2HB  GLU A  44      11.995  17.457 -18.110  1.00  0.87           H  
ATOM    633 1HG  GLU A  44      10.406  18.034 -19.931  1.00  0.87           H  
ATOM    634 2HG  GLU A  44      11.346  19.485 -20.268  1.00  0.87           H  
ATOM    635  N   ARG A  45      10.985  17.923 -15.462  1.00  0.80           N  
ATOM    636  CA  ARG A  45      11.318  17.607 -14.074  1.00  0.80           C  
ATOM    637  C   ARG A  45      12.815  17.608 -13.807  1.00  0.80           C  
ATOM    638  O   ARG A  45      13.585  16.968 -14.530  1.00  0.80           O  
ATOM    639  CB  ARG A  45      10.762  16.231 -13.709  1.00  0.80           C  
ATOM    640  CG  ARG A  45      10.923  15.821 -12.269  1.00  0.80           C  
ATOM    641  CD  ARG A  45      10.296  14.483 -11.984  1.00  0.80           C  
ATOM    642  NE  ARG A  45       8.832  14.509 -12.052  1.00  0.80           N  
ATOM    643  CZ  ARG A  45       8.024  13.425 -12.091  1.00  0.80           C  
ATOM    644  NH1 ARG A  45       8.512  12.208 -12.076  1.00  0.80           N  
ATOM    645  NH2 ARG A  45       6.725  13.618 -12.154  1.00  0.80           N  
ATOM    646  H   ARG A  45      10.396  17.290 -15.980  1.00  0.80           H  
ATOM    647  HA  ARG A  45      10.865  18.357 -13.436  1.00  0.80           H  
ATOM    648 1HB  ARG A  45       9.703  16.186 -13.945  1.00  0.80           H  
ATOM    649 2HB  ARG A  45      11.259  15.476 -14.313  1.00  0.80           H  
ATOM    650 1HG  ARG A  45      11.982  15.759 -12.032  1.00  0.80           H  
ATOM    651 2HG  ARG A  45      10.450  16.570 -11.631  1.00  0.80           H  
ATOM    652 1HD  ARG A  45      10.659  13.746 -12.697  1.00  0.80           H  
ATOM    653 2HD  ARG A  45      10.580  14.188 -10.990  1.00  0.80           H  
ATOM    654  HE  ARG A  45       8.356  15.414 -12.077  1.00  0.80           H  
ATOM    655 1HH1 ARG A  45       9.511  12.063 -12.038  1.00  0.80           H  
ATOM    656 2HH1 ARG A  45       7.890  11.414 -12.104  1.00  0.80           H  
ATOM    657 1HH2 ARG A  45       6.385  14.587 -12.191  1.00  0.80           H  
ATOM    658 2HH2 ARG A  45       6.089  12.839 -12.188  1.00  0.80           H  
ATOM    659  N   GLU A  46      13.209  18.280 -12.722  1.00  0.74           N  
ATOM    660  CA  GLU A  46      14.609  18.361 -12.332  1.00  0.74           C  
ATOM    661  C   GLU A  46      14.824  17.995 -10.878  1.00  0.74           C  
ATOM    662  O   GLU A  46      13.952  18.156 -10.033  1.00  0.74           O  
ATOM    663  CB  GLU A  46      15.142  19.781 -12.558  1.00  0.74           C  
ATOM    664  CG  GLU A  46      14.481  20.887 -11.718  1.00  0.74           C  
ATOM    665  CD  GLU A  46      14.997  22.276 -12.074  1.00  0.74           C  
ATOM    666  OE1 GLU A  46      15.833  22.371 -12.950  1.00  0.74           O  
ATOM    667  OE2 GLU A  46      14.550  23.245 -11.492  1.00  0.74           O  
ATOM    668  H   GLU A  46      12.509  18.806 -12.204  1.00  0.74           H  
ATOM    669  HA  GLU A  46      15.180  17.667 -12.948  1.00  0.74           H  
ATOM    670 1HB  GLU A  46      16.210  19.802 -12.343  1.00  0.74           H  
ATOM    671 2HB  GLU A  46      15.014  20.048 -13.609  1.00  0.74           H  
ATOM    672 1HG  GLU A  46      13.413  20.863 -11.888  1.00  0.74           H  
ATOM    673 2HG  GLU A  46      14.662  20.688 -10.659  1.00  0.74           H  
ATOM    674  N   PHE A  47      16.006  17.495 -10.584  1.00  0.68           N  
ATOM    675  CA  PHE A  47      16.387  17.165  -9.218  1.00  0.68           C  
ATOM    676  C   PHE A  47      16.605  18.384  -8.346  1.00  0.68           C  
ATOM    677  O   PHE A  47      17.265  19.339  -8.760  1.00  0.68           O  
ATOM    678  CB  PHE A  47      17.647  16.321  -9.239  1.00  0.68           C  
ATOM    679  CG  PHE A  47      18.158  15.919  -7.930  1.00  0.68           C  
ATOM    680  CD1 PHE A  47      17.577  14.896  -7.251  1.00  0.68           C  
ATOM    681  CD2 PHE A  47      19.266  16.565  -7.378  1.00  0.68           C  
ATOM    682  CE1 PHE A  47      18.072  14.500  -6.066  1.00  0.68           C  
ATOM    683  CE2 PHE A  47      19.771  16.172  -6.172  1.00  0.68           C  
ATOM    684  CZ  PHE A  47      19.182  15.135  -5.517  1.00  0.68           C  
ATOM    685  H   PHE A  47      16.678  17.361 -11.325  1.00  0.68           H  
ATOM    686  HA  PHE A  47      15.588  16.583  -8.765  1.00  0.68           H  
ATOM    687 1HB  PHE A  47      17.458  15.416  -9.813  1.00  0.68           H  
ATOM    688 2HB  PHE A  47      18.434  16.869  -9.752  1.00  0.68           H  
ATOM    689  HD1 PHE A  47      16.717  14.393  -7.673  1.00  0.68           H  
ATOM    690  HD2 PHE A  47      19.731  17.386  -7.923  1.00  0.68           H  
ATOM    691  HE1 PHE A  47      17.591  13.680  -5.565  1.00  0.68           H  
ATOM    692  HE2 PHE A  47      20.639  16.674  -5.742  1.00  0.68           H  
ATOM    693  HZ  PHE A  47      19.584  14.816  -4.568  1.00  0.68           H  
ATOM    694  N   VAL A  48      16.077  18.335  -7.128  1.00  0.66           N  
ATOM    695  CA  VAL A  48      16.308  19.380  -6.146  1.00  0.66           C  
ATOM    696  C   VAL A  48      17.202  18.890  -5.014  1.00  0.66           C  
ATOM    697  O   VAL A  48      18.224  19.509  -4.715  1.00  0.66           O  
ATOM    698  CB  VAL A  48      14.978  19.862  -5.553  1.00  0.66           C  
ATOM    699  CG1 VAL A  48      15.209  20.842  -4.506  1.00  0.66           C  
ATOM    700  CG2 VAL A  48      14.134  20.466  -6.633  1.00  0.66           C  
ATOM    701  H   VAL A  48      15.497  17.545  -6.854  1.00  0.66           H  
ATOM    702  HA  VAL A  48      16.798  20.220  -6.638  1.00  0.66           H  
ATOM    703  HB  VAL A  48      14.458  19.023  -5.110  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48      14.254  21.153  -4.107  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48      15.809  20.403  -3.714  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48      15.722  21.681  -4.925  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48      13.198  20.789  -6.194  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48      14.650  21.320  -7.075  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48      13.943  19.719  -7.404  1.00  0.66           H  
ATOM    710  N   ALA A  49      16.807  17.802  -4.351  1.00  0.66           N  
ATOM    711  CA  ALA A  49      17.608  17.348  -3.208  1.00  0.66           C  
ATOM    712  C   ALA A  49      17.323  15.884  -2.826  1.00  0.66           C  
ATOM    713  O   ALA A  49      16.256  15.356  -3.124  1.00  0.66           O  
ATOM    714  CB  ALA A  49      17.372  18.282  -2.035  1.00  0.66           C  
ATOM    715  H   ALA A  49      15.971  17.307  -4.657  1.00  0.66           H  
ATOM    716  HA  ALA A  49      18.654  17.408  -3.494  1.00  0.66           H  
ATOM    717 1HB  ALA A  49      18.003  17.979  -1.254  1.00  0.66           H  
ATOM    718 2HB  ALA A  49      17.619  19.303  -2.306  1.00  0.66           H  
ATOM    719 3HB  ALA A  49      16.329  18.230  -1.727  1.00  0.66           H  
ATOM    720  N   GLU A  50      18.270  15.229  -2.138  1.00  0.70           N  
ATOM    721  CA  GLU A  50      18.070  13.833  -1.700  1.00  0.70           C  
ATOM    722  C   GLU A  50      18.714  13.440  -0.387  1.00  0.70           C  
ATOM    723  O   GLU A  50      19.855  13.804  -0.099  1.00  0.70           O  
ATOM    724  CB  GLU A  50      18.560  12.885  -2.787  1.00  0.70           C  
ATOM    725  CG  GLU A  50      18.465  11.398  -2.510  1.00  0.70           C  
ATOM    726  CD  GLU A  50      18.734  10.627  -3.748  1.00  0.70           C  
ATOM    727  OE1 GLU A  50      19.664   9.842  -3.820  1.00  0.70           O  
ATOM    728  OE2 GLU A  50      17.961  10.800  -4.674  1.00  0.70           O  
ATOM    729  H   GLU A  50      19.137  15.716  -1.923  1.00  0.70           H  
ATOM    730  HA  GLU A  50      17.006  13.684  -1.574  1.00  0.70           H  
ATOM    731 1HB  GLU A  50      17.966  13.038  -3.642  1.00  0.70           H  
ATOM    732 2HB  GLU A  50      19.591  13.112  -3.036  1.00  0.70           H  
ATOM    733 1HG  GLU A  50      19.195  11.130  -1.750  1.00  0.70           H  
ATOM    734 2HG  GLU A  50      17.488  11.143  -2.141  1.00  0.70           H  
ATOM    735  N   SER A  51      17.960  12.707   0.431  1.00  0.75           N  
ATOM    736  CA  SER A  51      18.488  12.250   1.704  1.00  0.75           C  
ATOM    737  C   SER A  51      18.559  10.741   1.749  1.00  0.75           C  
ATOM    738  O   SER A  51      17.655  10.035   1.287  1.00  0.75           O  
ATOM    739  CB  SER A  51      17.583  12.708   2.831  1.00  0.75           C  
ATOM    740  OG  SER A  51      16.299  12.116   2.705  1.00  0.75           O  
ATOM    741  H   SER A  51      17.028  12.435   0.128  1.00  0.75           H  
ATOM    742  HA  SER A  51      19.488  12.651   1.843  1.00  0.75           H  
ATOM    743 1HB  SER A  51      18.034  12.446   3.783  1.00  0.75           H  
ATOM    744 2HB  SER A  51      17.487  13.793   2.799  1.00  0.75           H  
ATOM    745  HG  SER A  51      16.000  12.365   1.815  1.00  0.75           H  
ATOM    746  N   TRP A  52      19.578  10.228   2.414  1.00  0.82           N  
ATOM    747  CA  TRP A  52      19.700   8.792   2.611  1.00  0.82           C  
ATOM    748  C   TRP A  52      19.365   8.452   4.048  1.00  0.82           C  
ATOM    749  O   TRP A  52      19.363   9.323   4.920  1.00  0.82           O  
ATOM    750  CB  TRP A  52      21.086   8.265   2.210  1.00  0.82           C  
ATOM    751  CG  TRP A  52      21.374   8.350   0.694  1.00  0.82           C  
ATOM    752  CD1 TRP A  52      20.555   8.857  -0.265  1.00  0.82           C  
ATOM    753  CD2 TRP A  52      22.550   7.891  -0.012  1.00  0.82           C  
ATOM    754  NE1 TRP A  52      21.131   8.768  -1.487  1.00  0.82           N  
ATOM    755  CE2 TRP A  52      22.344   8.178  -1.367  1.00  0.82           C  
ATOM    756  CE3 TRP A  52      23.737   7.278   0.382  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52      23.280   7.875  -2.331  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52      24.679   6.970  -0.591  1.00  0.82           C  
ATOM    759  CH2 TRP A  52      24.453   7.263  -1.913  1.00  0.82           C  
ATOM    760  H   TRP A  52      20.311  10.854   2.758  1.00  0.82           H  
ATOM    761  HA  TRP A  52      18.974   8.292   1.974  1.00  0.82           H  
ATOM    762 1HB  TRP A  52      21.853   8.832   2.737  1.00  0.82           H  
ATOM    763 2HB  TRP A  52      21.182   7.225   2.517  1.00  0.82           H  
ATOM    764  HD1 TRP A  52      19.592   9.278  -0.104  1.00  0.82           H  
ATOM    765  HE1 TRP A  52      20.692   9.106  -2.360  1.00  0.82           H  
ATOM    766  HE3 TRP A  52      23.919   7.046   1.430  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52      23.117   8.099  -3.385  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52      25.605   6.489  -0.279  1.00  0.82           H  
ATOM    769  HH2 TRP A  52      25.213   7.009  -2.650  1.00  0.82           H  
ATOM    770  N   SER A  53      19.101   7.180   4.314  1.00  0.87           N  
ATOM    771  CA  SER A  53      18.790   6.728   5.669  1.00  0.87           C  
ATOM    772  C   SER A  53      19.933   6.974   6.672  1.00  0.87           C  
ATOM    773  O   SER A  53      19.716   7.004   7.881  1.00  0.87           O  
ATOM    774  CB  SER A  53      18.426   5.267   5.632  1.00  0.87           C  
ATOM    775  OG  SER A  53      19.519   4.474   5.251  1.00  0.87           O  
ATOM    776  H   SER A  53      19.098   6.504   3.563  1.00  0.87           H  
ATOM    777  HA  SER A  53      17.918   7.282   6.016  1.00  0.87           H  
ATOM    778 1HB  SER A  53      18.101   4.979   6.625  1.00  0.87           H  
ATOM    779 2HB  SER A  53      17.587   5.106   4.947  1.00  0.87           H  
ATOM    780  HG  SER A  53      19.208   3.562   5.311  1.00  0.87           H  
ATOM    781  N   SER A  54      21.144   7.194   6.161  1.00  0.90           N  
ATOM    782  CA  SER A  54      22.317   7.500   6.975  1.00  0.90           C  
ATOM    783  C   SER A  54      22.285   8.932   7.512  1.00  0.90           C  
ATOM    784  O   SER A  54      23.108   9.310   8.345  1.00  0.90           O  
ATOM    785  CB  SER A  54      23.571   7.384   6.138  1.00  0.90           C  
ATOM    786  OG  SER A  54      23.590   8.411   5.154  1.00  0.90           O  
ATOM    787  H   SER A  54      21.243   7.131   5.161  1.00  0.90           H  
ATOM    788  HA  SER A  54      22.352   6.805   7.815  1.00  0.90           H  
ATOM    789 1HB  SER A  54      24.445   7.476   6.785  1.00  0.90           H  
ATOM    790 2HB  SER A  54      23.613   6.410   5.658  1.00  0.90           H  
ATOM    791  HG  SER A  54      24.517   8.534   4.886  1.00  0.90           H  
ATOM    792  N   GLY A  55      21.380   9.750   6.972  1.00  0.89           N  
ATOM    793  CA  GLY A  55      21.285  11.163   7.290  1.00  0.89           C  
ATOM    794  C   GLY A  55      22.063  12.005   6.275  1.00  0.89           C  
ATOM    795  O   GLY A  55      21.985  13.234   6.280  1.00  0.89           O  
ATOM    796  H   GLY A  55      20.712   9.382   6.298  1.00  0.89           H  
ATOM    797 1HA  GLY A  55      20.237  11.460   7.282  1.00  0.89           H  
ATOM    798 2HA  GLY A  55      21.667  11.341   8.293  1.00  0.89           H  
ATOM    799  N   THR A  56      22.831  11.347   5.406  1.00  0.85           N  
ATOM    800  CA  THR A  56      23.597  12.046   4.381  1.00  0.85           C  
ATOM    801  C   THR A  56      22.664  12.785   3.421  1.00  0.85           C  
ATOM    802  O   THR A  56      21.694  12.197   2.928  1.00  0.85           O  
ATOM    803  CB  THR A  56      24.442  11.061   3.549  1.00  0.85           C  
ATOM    804  OG1 THR A  56      25.310  10.303   4.418  1.00  0.85           O  
ATOM    805  CG2 THR A  56      25.281  11.814   2.529  1.00  0.85           C  
ATOM    806  H   THR A  56      22.895  10.331   5.452  1.00  0.85           H  
ATOM    807  HA  THR A  56      24.252  12.774   4.860  1.00  0.85           H  
ATOM    808  HB  THR A  56      23.780  10.373   3.023  1.00  0.85           H  
ATOM    809  HG1 THR A  56      24.766   9.712   4.941  1.00  0.85           H  
ATOM    810 1HG2 THR A  56      25.868  11.106   1.951  1.00  0.85           H  
ATOM    811 2HG2 THR A  56      24.637  12.376   1.861  1.00  0.85           H  
ATOM    812 3HG2 THR A  56      25.948  12.500   3.044  1.00  0.85           H  
ATOM    813  N   THR A  57      22.949  14.062   3.134  1.00  0.79           N  
ATOM    814  CA  THR A  57      22.106  14.775   2.178  1.00  0.79           C  
ATOM    815  C   THR A  57      22.887  15.290   0.976  1.00  0.79           C  
ATOM    816  O   THR A  57      24.059  15.655   1.087  1.00  0.79           O  
ATOM    817  CB  THR A  57      21.337  15.950   2.837  1.00  0.79           C  
ATOM    818  OG1 THR A  57      22.236  16.914   3.411  1.00  0.79           O  
ATOM    819  CG2 THR A  57      20.377  15.452   3.915  1.00  0.79           C  
ATOM    820  H   THR A  57      23.738  14.517   3.568  1.00  0.79           H  
ATOM    821  HA  THR A  57      21.365  14.083   1.795  1.00  0.79           H  
ATOM    822  HB  THR A  57      20.780  16.442   2.067  1.00  0.79           H  
ATOM    823  HG1 THR A  57      22.823  16.471   4.033  1.00  0.79           H  
ATOM    824 1HG2 THR A  57      19.828  16.297   4.337  1.00  0.79           H  
ATOM    825 2HG2 THR A  57      19.681  14.750   3.477  1.00  0.79           H  
ATOM    826 3HG2 THR A  57      20.938  14.960   4.703  1.00  0.79           H  
ATOM    827  N   TYR A  58      22.188  15.364  -0.158  1.00  0.74           N  
ATOM    828  CA  TYR A  58      22.723  15.859  -1.417  1.00  0.74           C  
ATOM    829  C   TYR A  58      21.802  16.941  -1.976  1.00  0.74           C  
ATOM    830  O   TYR A  58      20.582  16.860  -1.825  1.00  0.74           O  
ATOM    831  CB  TYR A  58      22.804  14.700  -2.409  1.00  0.74           C  
ATOM    832  CG  TYR A  58      23.639  13.511  -1.930  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      23.043  12.510  -1.143  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      24.974  13.410  -2.270  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      23.790  11.431  -0.718  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      25.715  12.326  -1.842  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      25.134  11.343  -1.074  1.00  0.74           C  
ATOM    838  OH  TYR A  58      25.895  10.272  -0.666  1.00  0.74           O  
ATOM    839  H   TYR A  58      21.242  14.998  -0.149  1.00  0.74           H  
ATOM    840  HA  TYR A  58      23.709  16.292  -1.247  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      21.793  14.338  -2.615  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      23.219  15.055  -3.350  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      21.988  12.580  -0.870  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      25.441  14.184  -2.880  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      23.328  10.661  -0.109  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      26.767  12.248  -2.115  1.00  0.74           H  
ATOM    847  HH  TYR A  58      25.370   9.703  -0.095  1.00  0.74           H  
ATOM    848  N   TYR A  59      22.375  17.948  -2.639  1.00  0.71           N  
ATOM    849  CA  TYR A  59      21.562  19.030  -3.202  1.00  0.71           C  
ATOM    850  C   TYR A  59      21.954  19.363  -4.640  1.00  0.71           C  
ATOM    851  O   TYR A  59      23.129  19.292  -5.001  1.00  0.71           O  
ATOM    852  CB  TYR A  59      21.710  20.267  -2.314  1.00  0.71           C  
ATOM    853  CG  TYR A  59      21.300  20.012  -0.897  1.00  0.71           C  
ATOM    854  CD1 TYR A  59      22.246  19.501  -0.037  1.00  0.71           C  
ATOM    855  CD2 TYR A  59      20.010  20.252  -0.451  1.00  0.71           C  
ATOM    856  CE1 TYR A  59      21.928  19.209   1.245  1.00  0.71           C  
ATOM    857  CE2 TYR A  59      19.683  19.957   0.859  1.00  0.71           C  
ATOM    858  CZ  TYR A  59      20.652  19.422   1.709  1.00  0.71           C  
ATOM    859  OH  TYR A  59      20.372  19.082   3.024  1.00  0.71           O  
ATOM    860  H   TYR A  59      23.380  17.973  -2.743  1.00  0.71           H  
ATOM    861  HA  TYR A  59      20.519  18.725  -3.213  1.00  0.71           H  
ATOM    862 1HB  TYR A  59      22.735  20.565  -2.302  1.00  0.71           H  
ATOM    863 2HB  TYR A  59      21.131  21.086  -2.702  1.00  0.71           H  
ATOM    864  HD1 TYR A  59      23.260  19.317  -0.393  1.00  0.71           H  
ATOM    865  HD2 TYR A  59      19.259  20.659  -1.129  1.00  0.71           H  
ATOM    866  HE1 TYR A  59      22.690  18.794   1.900  1.00  0.71           H  
ATOM    867  HE2 TYR A  59      18.673  20.132   1.210  1.00  0.71           H  
ATOM    868  HH  TYR A  59      21.087  18.469   3.336  1.00  0.71           H  
ATOM    869  N   GLY A  60      20.975  19.758  -5.449  1.00  0.70           N  
ATOM    870  CA  GLY A  60      21.246  20.200  -6.811  1.00  0.70           C  
ATOM    871  C   GLY A  60      22.058  21.488  -6.767  1.00  0.70           C  
ATOM    872  O   GLY A  60      21.862  22.318  -5.878  1.00  0.70           O  
ATOM    873  H   GLY A  60      20.012  19.760  -5.114  1.00  0.70           H  
ATOM    874 1HA  GLY A  60      21.790  19.427  -7.352  1.00  0.70           H  
ATOM    875 2HA  GLY A  60      20.301  20.367  -7.333  1.00  0.70           H  
ATOM    876  N   ALA A  61      22.891  21.719  -7.778  1.00  0.70           N  
ATOM    877  CA  ALA A  61      23.748  22.908  -7.802  1.00  0.70           C  
ATOM    878  C   ALA A  61      22.968  24.212  -7.690  1.00  0.70           C  
ATOM    879  O   ALA A  61      23.461  25.184  -7.118  1.00  0.70           O  
ATOM    880  CB  ALA A  61      24.560  22.929  -9.082  1.00  0.70           C  
ATOM    881  H   ALA A  61      22.985  21.026  -8.507  1.00  0.70           H  
ATOM    882  HA  ALA A  61      24.426  22.848  -6.952  1.00  0.70           H  
ATOM    883 1HB  ALA A  61      25.223  23.795  -9.076  1.00  0.70           H  
ATOM    884 2HB  ALA A  61      25.154  22.018  -9.153  1.00  0.70           H  
ATOM    885 3HB  ALA A  61      23.891  22.994  -9.936  1.00  0.70           H  
ATOM    886  N   SER A  62      21.754  24.240  -8.228  1.00  0.69           N  
ATOM    887  CA  SER A  62      20.929  25.440  -8.215  1.00  0.69           C  
ATOM    888  C   SER A  62      20.266  25.730  -6.859  1.00  0.69           C  
ATOM    889  O   SER A  62      19.662  26.797  -6.687  1.00  0.69           O  
ATOM    890  CB  SER A  62      19.877  25.342  -9.305  1.00  0.69           C  
ATOM    891  OG  SER A  62      18.951  24.324  -9.037  1.00  0.69           O  
ATOM    892  H   SER A  62      21.399  23.404  -8.664  1.00  0.69           H  
ATOM    893  HA  SER A  62      21.575  26.287  -8.453  1.00  0.69           H  
ATOM    894 1HB  SER A  62      19.357  26.294  -9.396  1.00  0.69           H  
ATOM    895 2HB  SER A  62      20.369  25.145 -10.256  1.00  0.69           H  
ATOM    896  HG  SER A  62      18.452  24.196  -9.851  1.00  0.69           H  
ATOM    897  N   VAL A  63      20.335  24.770  -5.923  1.00  0.68           N  
ATOM    898  CA  VAL A  63      19.739  24.921  -4.602  1.00  0.68           C  
ATOM    899  C   VAL A  63      20.768  24.776  -3.460  1.00  0.68           C  
ATOM    900  O   VAL A  63      20.450  24.994  -2.278  1.00  0.68           O  
ATOM    901  CB  VAL A  63      18.560  23.954  -4.436  1.00  0.68           C  
ATOM    902  CG1 VAL A  63      17.479  24.291  -5.470  1.00  0.68           C  
ATOM    903  CG2 VAL A  63      18.989  22.556  -4.588  1.00  0.68           C  
ATOM    904  H   VAL A  63      20.842  23.913  -6.121  1.00  0.68           H  
ATOM    905  HA  VAL A  63      19.326  25.926  -4.536  1.00  0.68           H  
ATOM    906  HB  VAL A  63      18.151  24.091  -3.462  1.00  0.68           H  
ATOM    907 1HG1 VAL A  63      16.638  23.646  -5.349  1.00  0.68           H  
ATOM    908 2HG1 VAL A  63      17.160  25.321  -5.330  1.00  0.68           H  
ATOM    909 3HG1 VAL A  63      17.875  24.165  -6.472  1.00  0.68           H  
ATOM    910 1HG2 VAL A  63      18.133  21.914  -4.445  1.00  0.68           H  
ATOM    911 2HG2 VAL A  63      19.392  22.409  -5.582  1.00  0.68           H  
ATOM    912 3HG2 VAL A  63      19.740  22.330  -3.855  1.00  0.68           H  
ATOM    913  N   VAL A  64      22.021  24.444  -3.799  1.00  0.67           N  
ATOM    914  CA  VAL A  64      23.044  24.346  -2.759  1.00  0.67           C  
ATOM    915  C   VAL A  64      23.177  25.681  -2.044  1.00  0.67           C  
ATOM    916  O   VAL A  64      23.274  26.732  -2.672  1.00  0.67           O  
ATOM    917  CB  VAL A  64      24.443  23.984  -3.338  1.00  0.67           C  
ATOM    918  CG1 VAL A  64      25.506  24.091  -2.253  1.00  0.67           C  
ATOM    919  CG2 VAL A  64      24.472  22.566  -3.841  1.00  0.67           C  
ATOM    920  H   VAL A  64      22.243  24.213  -4.766  1.00  0.67           H  
ATOM    921  HA  VAL A  64      22.744  23.581  -2.041  1.00  0.67           H  
ATOM    922  HB  VAL A  64      24.681  24.675  -4.150  1.00  0.67           H  
ATOM    923 1HG1 VAL A  64      26.477  23.837  -2.676  1.00  0.67           H  
ATOM    924 2HG1 VAL A  64      25.541  25.106  -1.868  1.00  0.67           H  
ATOM    925 3HG1 VAL A  64      25.271  23.401  -1.444  1.00  0.67           H  
ATOM    926 1HG2 VAL A  64      25.459  22.342  -4.240  1.00  0.67           H  
ATOM    927 2HG2 VAL A  64      24.262  21.901  -3.031  1.00  0.67           H  
ATOM    928 3HG2 VAL A  64      23.757  22.438  -4.598  1.00  0.67           H  
ATOM    929  N   GLY A  65      23.143  25.638  -0.717  1.00  0.65           N  
ATOM    930  CA  GLY A  65      23.257  26.839   0.100  1.00  0.65           C  
ATOM    931  C   GLY A  65      21.916  27.504   0.414  1.00  0.65           C  
ATOM    932  O   GLY A  65      21.863  28.424   1.230  1.00  0.65           O  
ATOM    933  H   GLY A  65      23.045  24.742  -0.261  1.00  0.65           H  
ATOM    934 1HA  GLY A  65      23.759  26.584   1.033  1.00  0.65           H  
ATOM    935 2HA  GLY A  65      23.900  27.554  -0.411  1.00  0.65           H  
ATOM    936  N   ARG A  66      20.830  27.047  -0.217  1.00  0.64           N  
ATOM    937  CA  ARG A  66      19.529  27.654   0.033  1.00  0.64           C  
ATOM    938  C   ARG A  66      18.560  26.628   0.591  1.00  0.64           C  
ATOM    939  O   ARG A  66      17.749  26.946   1.464  1.00  0.64           O  
ATOM    940  CB  ARG A  66      18.950  28.236  -1.247  1.00  0.64           C  
ATOM    941  CG  ARG A  66      19.779  29.378  -1.802  1.00  0.64           C  
ATOM    942  CD  ARG A  66      19.154  30.112  -2.944  1.00  0.64           C  
ATOM    943  NE  ARG A  66      18.869  29.254  -4.085  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      17.613  28.976  -4.508  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      16.587  29.559  -3.931  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      17.411  28.149  -5.514  1.00  0.64           N  
ATOM    947  H   ARG A  66      20.906  26.289  -0.891  1.00  0.64           H  
ATOM    948  HA  ARG A  66      19.641  28.457   0.761  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      18.889  27.457  -2.012  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      17.940  28.606  -1.065  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      19.967  30.096  -1.002  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      20.734  28.974  -2.151  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      18.209  30.557  -2.606  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      19.824  30.903  -3.274  1.00  0.64           H  
ATOM    955  HE  ARG A  66      19.645  28.794  -4.556  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      16.726  30.217  -3.169  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      15.635  29.389  -4.289  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      18.215  27.691  -5.971  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      16.442  27.958  -5.835  1.00  0.64           H  
ATOM    960  N   PHE A  67      18.629  25.394   0.083  1.00  0.64           N  
ATOM    961  CA  PHE A  67      17.703  24.375   0.567  1.00  0.64           C  
ATOM    962  C   PHE A  67      18.391  23.427   1.552  1.00  0.64           C  
ATOM    963  O   PHE A  67      19.558  23.073   1.370  1.00  0.64           O  
ATOM    964  CB  PHE A  67      17.122  23.539  -0.571  1.00  0.64           C  
ATOM    965  CG  PHE A  67      16.193  24.276  -1.586  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      16.055  25.664  -1.648  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      15.458  23.540  -2.475  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      15.232  26.268  -2.577  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      14.620  24.145  -3.404  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      14.516  25.508  -3.455  1.00  0.64           C  
ATOM    971  H   PHE A  67      19.295  25.179  -0.658  1.00  0.64           H  
ATOM    972  HA  PHE A  67      16.885  24.866   1.086  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      17.942  23.087  -1.131  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      16.567  22.742  -0.128  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      16.589  26.280  -0.976  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      15.545  22.467  -2.432  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      15.147  27.357  -2.607  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      14.048  23.544  -4.099  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      13.860  25.985  -4.189  1.00  0.64           H  
ATOM    980  N   THR A  68      17.649  23.002   2.577  1.00  0.65           N  
ATOM    981  CA  THR A  68      18.116  22.006   3.548  1.00  0.65           C  
ATOM    982  C   THR A  68      17.084  20.902   3.769  1.00  0.65           C  
ATOM    983  O   THR A  68      15.898  21.181   3.941  1.00  0.65           O  
ATOM    984  CB  THR A  68      18.457  22.651   4.906  1.00  0.65           C  
ATOM    985  OG1 THR A  68      19.494  23.628   4.728  1.00  0.65           O  
ATOM    986  CG2 THR A  68      18.924  21.601   5.907  1.00  0.65           C  
ATOM    987  H   THR A  68      16.708  23.384   2.671  1.00  0.65           H  
ATOM    988  HA  THR A  68      19.025  21.546   3.164  1.00  0.65           H  
ATOM    989  HB  THR A  68      17.570  23.148   5.301  1.00  0.65           H  
ATOM    990  HG1 THR A  68      20.218  23.238   4.223  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      19.161  22.084   6.853  1.00  0.65           H  
ATOM    992 2HG2 THR A  68      18.142  20.865   6.073  1.00  0.65           H  
ATOM    993 3HG2 THR A  68      19.814  21.102   5.521  1.00  0.65           H  
ATOM    994  N   MET A  69      17.517  19.648   3.782  1.00  0.67           N  
ATOM    995  CA  MET A  69      16.580  18.569   4.087  1.00  0.67           C  
ATOM    996  C   MET A  69      16.802  17.967   5.455  1.00  0.67           C  
ATOM    997  O   MET A  69      17.892  18.059   6.028  1.00  0.67           O  
ATOM    998  CB  MET A  69      16.637  17.443   3.086  1.00  0.67           C  
ATOM    999  CG  MET A  69      16.226  17.749   1.741  1.00  0.67           C  
ATOM   1000  SD  MET A  69      16.547  16.372   0.763  1.00  0.67           S  
ATOM   1001  CE  MET A  69      18.275  16.570   1.060  1.00  0.67           C  
ATOM   1002  H   MET A  69      18.499  19.446   3.599  1.00  0.67           H  
ATOM   1003  HA  MET A  69      15.576  18.978   4.082  1.00  0.67           H  
ATOM   1004 1HB  MET A  69      17.648  17.057   3.053  1.00  0.67           H  
ATOM   1005 2HB  MET A  69      15.993  16.630   3.434  1.00  0.67           H  
ATOM   1006 1HG  MET A  69      15.154  17.952   1.727  1.00  0.67           H  
ATOM   1007 2HG  MET A  69      16.766  18.604   1.349  1.00  0.67           H  
ATOM   1008 1HE  MET A  69      18.839  15.859   0.548  1.00  0.67           H  
ATOM   1009 2HE  MET A  69      18.585  17.527   0.751  1.00  0.67           H  
ATOM   1010 3HE  MET A  69      18.450  16.475   2.116  1.00  0.67           H  
ATOM   1011  N   SER A  70      15.765  17.311   5.948  1.00  0.70           N  
ATOM   1012  CA  SER A  70      15.853  16.563   7.192  1.00  0.70           C  
ATOM   1013  C   SER A  70      14.908  15.373   7.184  1.00  0.70           C  
ATOM   1014  O   SER A  70      13.969  15.297   6.395  1.00  0.70           O  
ATOM   1015  CB  SER A  70      15.574  17.462   8.376  1.00  0.70           C  
ATOM   1016  OG  SER A  70      14.261  17.940   8.350  1.00  0.70           O  
ATOM   1017  H   SER A  70      14.895  17.334   5.414  1.00  0.70           H  
ATOM   1018  HA  SER A  70      16.869  16.181   7.290  1.00  0.70           H  
ATOM   1019 1HB  SER A  70      15.741  16.906   9.297  1.00  0.70           H  
ATOM   1020 2HB  SER A  70      16.271  18.300   8.368  1.00  0.70           H  
ATOM   1021  HG  SER A  70      14.128  18.390   9.188  1.00  0.70           H  
ATOM   1022  N   ARG A  71      15.162  14.421   8.063  1.00  0.74           N  
ATOM   1023  CA  ARG A  71      14.328  13.228   8.128  1.00  0.74           C  
ATOM   1024  C   ARG A  71      13.889  12.918   9.547  1.00  0.74           C  
ATOM   1025  O   ARG A  71      14.625  13.178  10.501  1.00  0.74           O  
ATOM   1026  CB  ARG A  71      15.119  12.025   7.635  1.00  0.74           C  
ATOM   1027  CG  ARG A  71      15.607  12.008   6.206  1.00  0.74           C  
ATOM   1028  CD  ARG A  71      16.577  10.889   6.074  1.00  0.74           C  
ATOM   1029  NE  ARG A  71      15.974   9.634   6.363  1.00  0.74           N  
ATOM   1030  CZ  ARG A  71      15.396   8.846   5.472  1.00  0.74           C  
ATOM   1031  NH1 ARG A  71      15.359   9.179   4.195  1.00  0.74           N  
ATOM   1032  NH2 ARG A  71      14.862   7.720   5.900  1.00  0.74           N  
ATOM   1033  H   ARG A  71      15.944  14.518   8.695  1.00  0.74           H  
ATOM   1034  HA  ARG A  71      13.442  13.373   7.517  1.00  0.74           H  
ATOM   1035 1HB  ARG A  71      15.990  11.890   8.271  1.00  0.74           H  
ATOM   1036 2HB  ARG A  71      14.498  11.135   7.760  1.00  0.74           H  
ATOM   1037 1HG  ARG A  71      14.773  11.837   5.522  1.00  0.74           H  
ATOM   1038 2HG  ARG A  71      16.110  12.939   5.952  1.00  0.74           H  
ATOM   1039 1HD  ARG A  71      16.954  10.842   5.059  1.00  0.74           H  
ATOM   1040 2HD  ARG A  71      17.411  11.031   6.759  1.00  0.74           H  
ATOM   1041  HE  ARG A  71      15.962   9.324   7.335  1.00  0.74           H  
ATOM   1042 1HH1 ARG A  71      15.759  10.085   3.856  1.00  0.74           H  
ATOM   1043 2HH1 ARG A  71      14.916   8.533   3.552  1.00  0.74           H  
ATOM   1044 1HH2 ARG A  71      14.869   7.511   6.921  1.00  0.74           H  
ATOM   1045 2HH2 ARG A  71      14.391   7.083   5.254  1.00  0.74           H  
ATOM   1046  N   ASP A  72      12.729  12.283   9.675  1.00  0.77           N  
ATOM   1047  CA  ASP A  72      12.285  11.775  10.959  1.00  0.77           C  
ATOM   1048  C   ASP A  72      11.663  10.392  10.801  1.00  0.77           C  
ATOM   1049  O   ASP A  72      10.477  10.226  10.462  1.00  0.77           O  
ATOM   1050  CB  ASP A  72      11.320  12.747  11.633  1.00  0.77           C  
ATOM   1051  CG  ASP A  72      10.879  12.290  13.078  1.00  0.77           C  
ATOM   1052  OD1 ASP A  72      11.116  11.137  13.456  1.00  0.77           O  
ATOM   1053  OD2 ASP A  72      10.301  13.111  13.794  1.00  0.77           O  
ATOM   1054  H   ASP A  72      12.137  12.160   8.856  1.00  0.77           H  
ATOM   1055  HA  ASP A  72      13.156  11.675  11.607  1.00  0.77           H  
ATOM   1056 1HB  ASP A  72      11.789  13.732  11.701  1.00  0.77           H  
ATOM   1057 2HB  ASP A  72      10.427  12.855  11.010  1.00  0.77           H  
ATOM   1058  N   ASP A  73      12.478   9.389  11.111  1.00  0.78           N  
ATOM   1059  CA  ASP A  73      12.111   7.994  10.970  1.00  0.78           C  
ATOM   1060  C   ASP A  73      10.950   7.574  11.870  1.00  0.78           C  
ATOM   1061  O   ASP A  73      10.335   6.541  11.618  1.00  0.78           O  
ATOM   1062  CB  ASP A  73      13.316   7.085  11.233  1.00  0.78           C  
ATOM   1063  CG  ASP A  73      14.396   7.069  10.105  1.00  0.78           C  
ATOM   1064  OD1 ASP A  73      14.151   7.556   9.012  1.00  0.78           O  
ATOM   1065  OD2 ASP A  73      15.447   6.553  10.364  1.00  0.78           O  
ATOM   1066  H   ASP A  73      13.412   9.617  11.427  1.00  0.78           H  
ATOM   1067  HA  ASP A  73      11.795   7.839   9.944  1.00  0.78           H  
ATOM   1068 1HB  ASP A  73      13.796   7.392  12.163  1.00  0.78           H  
ATOM   1069 2HB  ASP A  73      12.963   6.062  11.378  1.00  0.78           H  
ATOM   1070  N   SER A  74      10.666   8.328  12.947  1.00  0.78           N  
ATOM   1071  CA  SER A  74       9.575   7.928  13.836  1.00  0.78           C  
ATOM   1072  C   SER A  74       8.223   8.409  13.306  1.00  0.78           C  
ATOM   1073  O   SER A  74       7.170   8.014  13.812  1.00  0.78           O  
ATOM   1074  CB  SER A  74       9.799   8.431  15.257  1.00  0.78           C  
ATOM   1075  OG  SER A  74       9.667   9.825  15.366  1.00  0.78           O  
ATOM   1076  H   SER A  74      11.148   9.219  13.127  1.00  0.78           H  
ATOM   1077  HA  SER A  74       9.549   6.840  13.873  1.00  0.78           H  
ATOM   1078 1HB  SER A  74       9.091   7.945  15.925  1.00  0.78           H  
ATOM   1079 2HB  SER A  74      10.797   8.140  15.577  1.00  0.78           H  
ATOM   1080  HG  SER A  74      10.253  10.223  14.680  1.00  0.78           H  
ATOM   1081  N   LYS A  75       8.258   9.275  12.289  1.00  0.75           N  
ATOM   1082  CA  LYS A  75       7.059   9.827  11.676  1.00  0.75           C  
ATOM   1083  C   LYS A  75       6.986   9.392  10.219  1.00  0.75           C  
ATOM   1084  O   LYS A  75       6.019   9.688   9.515  1.00  0.75           O  
ATOM   1085  CB  LYS A  75       7.054  11.350  11.756  1.00  0.75           C  
ATOM   1086  CG  LYS A  75       7.038  11.917  13.166  1.00  0.75           C  
ATOM   1087  CD  LYS A  75       7.047  13.442  13.139  1.00  0.75           C  
ATOM   1088  CE  LYS A  75       7.091  14.022  14.543  1.00  0.75           C  
ATOM   1089  NZ  LYS A  75       8.395  13.724  15.210  1.00  0.75           N  
ATOM   1090  H   LYS A  75       9.158   9.573  11.917  1.00  0.75           H  
ATOM   1091  HA  LYS A  75       6.182   9.438  12.192  1.00  0.75           H  
ATOM   1092 1HB  LYS A  75       7.953  11.734  11.263  1.00  0.75           H  
ATOM   1093 2HB  LYS A  75       6.194  11.745  11.217  1.00  0.75           H  
ATOM   1094 1HG  LYS A  75       6.156  11.565  13.699  1.00  0.75           H  
ATOM   1095 2HG  LYS A  75       7.929  11.576  13.703  1.00  0.75           H  
ATOM   1096 1HD  LYS A  75       7.936  13.782  12.596  1.00  0.75           H  
ATOM   1097 2HD  LYS A  75       6.163  13.811  12.623  1.00  0.75           H  
ATOM   1098 1HE  LYS A  75       6.957  15.100  14.491  1.00  0.75           H  
ATOM   1099 2HE  LYS A  75       6.285  13.592  15.137  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  75       8.422  14.109  16.130  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  75       8.542  12.724  15.258  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  75       9.174  14.114  14.655  1.00  0.75           H  
ATOM   1103  N   ASN A  76       8.045   8.714   9.760  1.00  0.71           N  
ATOM   1104  CA  ASN A  76       8.202   8.273   8.377  1.00  0.71           C  
ATOM   1105  C   ASN A  76       8.089   9.460   7.433  1.00  0.71           C  
ATOM   1106  O   ASN A  76       7.443   9.388   6.383  1.00  0.71           O  
ATOM   1107  CB  ASN A  76       7.171   7.214   8.012  1.00  0.71           C  
ATOM   1108  CG  ASN A  76       7.289   5.935   8.810  1.00  0.71           C  
ATOM   1109  OD1 ASN A  76       8.385   5.436   9.088  1.00  0.71           O  
ATOM   1110  ND2 ASN A  76       6.155   5.389   9.179  1.00  0.71           N  
ATOM   1111  H   ASN A  76       8.816   8.549  10.395  1.00  0.71           H  
ATOM   1112  HA  ASN A  76       9.195   7.852   8.272  1.00  0.71           H  
ATOM   1113 1HB  ASN A  76       6.164   7.609   8.127  1.00  0.71           H  
ATOM   1114 2HB  ASN A  76       7.287   6.966   6.957  1.00  0.71           H  
ATOM   1115 1HD2 ASN A  76       6.157   4.541   9.707  1.00  0.71           H  
ATOM   1116 2HD2 ASN A  76       5.287   5.822   8.929  1.00  0.71           H  
ATOM   1117  N   THR A  77       8.710  10.572   7.829  1.00  0.66           N  
ATOM   1118  CA  THR A  77       8.622  11.800   7.052  1.00  0.66           C  
ATOM   1119  C   THR A  77       9.958  12.454   6.696  1.00  0.66           C  
ATOM   1120  O   THR A  77      10.884  12.538   7.513  1.00  0.66           O  
ATOM   1121  CB  THR A  77       7.726  12.824   7.794  1.00  0.66           C  
ATOM   1122  OG1 THR A  77       6.410  12.257   8.004  1.00  0.66           O  
ATOM   1123  CG2 THR A  77       7.551  14.106   6.964  1.00  0.66           C  
ATOM   1124  H   THR A  77       9.244  10.550   8.700  1.00  0.66           H  
ATOM   1125  HA  THR A  77       8.135  11.553   6.116  1.00  0.66           H  
ATOM   1126  HB  THR A  77       8.174  13.066   8.760  1.00  0.66           H  
ATOM   1127  HG1 THR A  77       6.471  11.377   8.421  1.00  0.66           H  
ATOM   1128 1HG2 THR A  77       6.907  14.791   7.505  1.00  0.66           H  
ATOM   1129 2HG2 THR A  77       8.503  14.581   6.788  1.00  0.66           H  
ATOM   1130 3HG2 THR A  77       7.095  13.868   6.021  1.00  0.66           H  
ATOM   1131  N   VAL A  78      10.055  12.924   5.456  1.00  0.62           N  
ATOM   1132  CA  VAL A  78      11.213  13.686   5.001  1.00  0.62           C  
ATOM   1133  C   VAL A  78      10.749  15.109   4.739  1.00  0.62           C  
ATOM   1134  O   VAL A  78       9.625  15.345   4.279  1.00  0.62           O  
ATOM   1135  CB  VAL A  78      11.870  13.065   3.747  1.00  0.62           C  
ATOM   1136  CG1 VAL A  78      10.907  13.053   2.633  1.00  0.62           C  
ATOM   1137  CG2 VAL A  78      13.142  13.846   3.344  1.00  0.62           C  
ATOM   1138  H   VAL A  78       9.264  12.775   4.826  1.00  0.62           H  
ATOM   1139  HA  VAL A  78      11.959  13.713   5.792  1.00  0.62           H  
ATOM   1140  HB  VAL A  78      12.139  12.041   3.963  1.00  0.62           H  
ATOM   1141 1HG1 VAL A  78      11.347  12.607   1.757  1.00  0.62           H  
ATOM   1142 2HG1 VAL A  78      10.028  12.478   2.931  1.00  0.62           H  
ATOM   1143 3HG1 VAL A  78      10.632  14.078   2.411  1.00  0.62           H  
ATOM   1144 1HG2 VAL A  78      13.596  13.383   2.472  1.00  0.62           H  
ATOM   1145 2HG2 VAL A  78      12.898  14.876   3.107  1.00  0.62           H  
ATOM   1146 3HG2 VAL A  78      13.855  13.831   4.170  1.00  0.62           H  
ATOM   1147  N   TYR A  79      11.590  16.067   5.071  1.00  0.59           N  
ATOM   1148  CA  TYR A  79      11.232  17.456   4.897  1.00  0.59           C  
ATOM   1149  C   TYR A  79      12.226  18.173   4.012  1.00  0.59           C  
ATOM   1150  O   TYR A  79      13.424  17.872   4.028  1.00  0.59           O  
ATOM   1151  CB  TYR A  79      11.216  18.151   6.251  1.00  0.59           C  
ATOM   1152  CG  TYR A  79      10.292  17.544   7.261  1.00  0.59           C  
ATOM   1153  CD1 TYR A  79      10.745  16.470   8.038  1.00  0.59           C  
ATOM   1154  CD2 TYR A  79       9.029  18.049   7.442  1.00  0.59           C  
ATOM   1155  CE1 TYR A  79       9.923  15.917   8.994  1.00  0.59           C  
ATOM   1156  CE2 TYR A  79       8.203  17.501   8.399  1.00  0.59           C  
ATOM   1157  CZ  TYR A  79       8.643  16.443   9.177  1.00  0.59           C  
ATOM   1158  OH  TYR A  79       7.810  15.908  10.131  1.00  0.59           O  
ATOM   1159  H   TYR A  79      12.496  15.822   5.465  1.00  0.59           H  
ATOM   1160  HA  TYR A  79      10.256  17.519   4.425  1.00  0.59           H  
ATOM   1161 1HB  TYR A  79      12.224  18.142   6.667  1.00  0.59           H  
ATOM   1162 2HB  TYR A  79      10.929  19.194   6.112  1.00  0.59           H  
ATOM   1163  HD1 TYR A  79      11.754  16.072   7.887  1.00  0.59           H  
ATOM   1164  HD2 TYR A  79       8.688  18.886   6.832  1.00  0.59           H  
ATOM   1165  HE1 TYR A  79      10.274  15.081   9.600  1.00  0.59           H  
ATOM   1166  HE2 TYR A  79       7.200  17.904   8.547  1.00  0.59           H  
ATOM   1167  HH  TYR A  79       6.970  16.375  10.118  1.00  0.59           H  
ATOM   1168  N   LEU A  80      11.730  19.173   3.293  1.00  0.57           N  
ATOM   1169  CA  LEU A  80      12.574  20.063   2.510  1.00  0.57           C  
ATOM   1170  C   LEU A  80      12.291  21.508   2.916  1.00  0.57           C  
ATOM   1171  O   LEU A  80      11.169  22.007   2.775  1.00  0.57           O  
ATOM   1172  CB  LEU A  80      12.321  19.878   1.003  1.00  0.57           C  
ATOM   1173  CG  LEU A  80      13.117  20.815   0.053  1.00  0.57           C  
ATOM   1174  CD1 LEU A  80      14.599  20.512   0.174  1.00  0.57           C  
ATOM   1175  CD2 LEU A  80      12.648  20.629  -1.387  1.00  0.57           C  
ATOM   1176  H   LEU A  80      10.723  19.334   3.319  1.00  0.57           H  
ATOM   1177  HA  LEU A  80      13.620  19.848   2.725  1.00  0.57           H  
ATOM   1178 1HB  LEU A  80      12.604  18.876   0.748  1.00  0.57           H  
ATOM   1179 2HB  LEU A  80      11.266  19.998   0.797  1.00  0.57           H  
ATOM   1180  HG  LEU A  80      12.957  21.850   0.352  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  80      15.142  21.157  -0.478  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  80      14.927  20.666   1.208  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  80      14.773  19.482  -0.119  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  80      13.205  21.300  -2.032  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  80      12.819  19.611  -1.691  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  80      11.604  20.854  -1.463  1.00  0.57           H  
ATOM   1187  N   GLN A  81      13.307  22.171   3.454  1.00  0.56           N  
ATOM   1188  CA  GLN A  81      13.182  23.552   3.898  1.00  0.56           C  
ATOM   1189  C   GLN A  81      13.858  24.443   2.876  1.00  0.56           C  
ATOM   1190  O   GLN A  81      15.048  24.288   2.593  1.00  0.56           O  
ATOM   1191  CB  GLN A  81      13.828  23.746   5.266  1.00  0.56           C  
ATOM   1192  CG  GLN A  81      13.736  25.163   5.821  1.00  0.56           C  
ATOM   1193  CD  GLN A  81      12.318  25.523   6.263  1.00  0.56           C  
ATOM   1194  OE1 GLN A  81      11.766  24.839   7.141  1.00  0.56           O  
ATOM   1195  NE2 GLN A  81      11.737  26.572   5.701  1.00  0.56           N  
ATOM   1196  H   GLN A  81      14.205  21.712   3.566  1.00  0.56           H  
ATOM   1197  HA  GLN A  81      12.131  23.827   3.951  1.00  0.56           H  
ATOM   1198 1HB  GLN A  81      13.359  23.074   5.983  1.00  0.56           H  
ATOM   1199 2HB  GLN A  81      14.885  23.474   5.207  1.00  0.56           H  
ATOM   1200 1HG  GLN A  81      14.393  25.248   6.682  1.00  0.56           H  
ATOM   1201 2HG  GLN A  81      14.042  25.872   5.044  1.00  0.56           H  
ATOM   1202 1HE2 GLN A  81      10.815  26.836   5.970  1.00  0.56           H  
ATOM   1203 2HE2 GLN A  81      12.215  27.103   4.998  1.00  0.56           H  
ATOM   1204  N   MET A  82      13.099  25.347   2.284  1.00  0.56           N  
ATOM   1205  CA  MET A  82      13.662  26.184   1.250  1.00  0.56           C  
ATOM   1206  C   MET A  82      13.788  27.616   1.736  1.00  0.56           C  
ATOM   1207  O   MET A  82      12.775  28.255   2.045  1.00  0.56           O  
ATOM   1208  CB  MET A  82      12.748  26.131   0.056  1.00  0.56           C  
ATOM   1209  CG  MET A  82      12.447  24.714  -0.423  1.00  0.56           C  
ATOM   1210  SD  MET A  82      11.390  24.656  -1.877  1.00  0.56           S  
ATOM   1211  CE  MET A  82       9.858  25.198  -1.189  1.00  0.56           C  
ATOM   1212  H   MET A  82      12.125  25.448   2.549  1.00  0.56           H  
ATOM   1213  HA  MET A  82      14.651  25.826   0.986  1.00  0.56           H  
ATOM   1214 1HB  MET A  82      11.809  26.627   0.287  1.00  0.56           H  
ATOM   1215 2HB  MET A  82      13.222  26.653  -0.739  1.00  0.56           H  
ATOM   1216 1HG  MET A  82      13.366  24.197  -0.637  1.00  0.56           H  
ATOM   1217 2HG  MET A  82      11.940  24.173   0.380  1.00  0.56           H  
ATOM   1218 1HE  MET A  82       9.110  25.213  -1.957  1.00  0.56           H  
ATOM   1219 2HE  MET A  82       9.556  24.525  -0.390  1.00  0.56           H  
ATOM   1220 3HE  MET A  82       9.988  26.196  -0.795  1.00  0.56           H  
ATOM   1221  N   ASN A  83      15.023  28.125   1.814  1.00  0.57           N  
ATOM   1222  CA  ASN A  83      15.271  29.486   2.278  1.00  0.57           C  
ATOM   1223  C   ASN A  83      15.603  30.428   1.127  1.00  0.57           C  
ATOM   1224  O   ASN A  83      16.054  29.988   0.068  1.00  0.57           O  
ATOM   1225  CB  ASN A  83      16.378  29.500   3.325  1.00  0.57           C  
ATOM   1226  CG  ASN A  83      15.979  28.823   4.635  1.00  0.57           C  
ATOM   1227  OD1 ASN A  83      14.886  29.056   5.194  1.00  0.57           O  
ATOM   1228  ND2 ASN A  83      16.854  27.980   5.131  1.00  0.57           N  
ATOM   1229  H   ASN A  83      15.838  27.557   1.570  1.00  0.57           H  
ATOM   1230  HA  ASN A  83      14.360  29.865   2.733  1.00  0.57           H  
ATOM   1231 1HB  ASN A  83      17.261  29.000   2.925  1.00  0.57           H  
ATOM   1232 2HB  ASN A  83      16.659  30.531   3.534  1.00  0.57           H  
ATOM   1233 1HD2 ASN A  83      16.662  27.498   5.985  1.00  0.57           H  
ATOM   1234 2HD2 ASN A  83      17.723  27.818   4.656  1.00  0.57           H  
ATOM   1235  N   SER A  84      15.391  31.727   1.346  1.00  0.59           N  
ATOM   1236  CA  SER A  84      15.730  32.756   0.366  1.00  0.59           C  
ATOM   1237  C   SER A  84      15.141  32.441  -1.006  1.00  0.59           C  
ATOM   1238  O   SER A  84      15.844  32.474  -2.021  1.00  0.59           O  
ATOM   1239  CB  SER A  84      17.233  32.910   0.272  1.00  0.59           C  
ATOM   1240  OG  SER A  84      17.778  33.293   1.506  1.00  0.59           O  
ATOM   1241  H   SER A  84      14.974  32.014   2.223  1.00  0.59           H  
ATOM   1242  HA  SER A  84      15.305  33.699   0.711  1.00  0.59           H  
ATOM   1243 1HB  SER A  84      17.684  31.971  -0.055  1.00  0.59           H  
ATOM   1244 2HB  SER A  84      17.469  33.660  -0.481  1.00  0.59           H  
ATOM   1245  HG  SER A  84      17.338  34.114   1.745  1.00  0.59           H  
ATOM   1246  N   LEU A  85      13.849  32.135  -1.025  1.00  0.60           N  
ATOM   1247  CA  LEU A  85      13.158  31.747  -2.249  1.00  0.60           C  
ATOM   1248  C   LEU A  85      13.177  32.799  -3.344  1.00  0.60           C  
ATOM   1249  O   LEU A  85      13.050  33.998  -3.098  1.00  0.60           O  
ATOM   1250  CB  LEU A  85      11.735  31.319  -1.896  1.00  0.60           C  
ATOM   1251  CG  LEU A  85      11.657  29.936  -1.204  1.00  0.60           C  
ATOM   1252  CD1 LEU A  85      10.317  29.683  -0.665  1.00  0.60           C  
ATOM   1253  CD2 LEU A  85      11.946  28.882  -2.258  1.00  0.60           C  
ATOM   1254  H   LEU A  85      13.332  32.161  -0.142  1.00  0.60           H  
ATOM   1255  HA  LEU A  85      13.666  30.865  -2.645  1.00  0.60           H  
ATOM   1256 1HB  LEU A  85      11.301  32.060  -1.220  1.00  0.60           H  
ATOM   1257 2HB  LEU A  85      11.144  31.287  -2.802  1.00  0.60           H  
ATOM   1258  HG  LEU A  85      12.381  29.885  -0.380  1.00  0.60           H  
ATOM   1259 1HD1 LEU A  85      10.300  28.703  -0.204  1.00  0.60           H  
ATOM   1260 2HD1 LEU A  85      10.078  30.443   0.082  1.00  0.60           H  
ATOM   1261 3HD1 LEU A  85       9.611  29.714  -1.480  1.00  0.60           H  
ATOM   1262 1HD2 LEU A  85      11.880  27.912  -1.841  1.00  0.60           H  
ATOM   1263 2HD2 LEU A  85      11.210  28.967  -3.055  1.00  0.60           H  
ATOM   1264 3HD2 LEU A  85      12.946  29.038  -2.672  1.00  0.60           H  
ATOM   1265  N   ARG A  86      13.354  32.337  -4.571  1.00  0.62           N  
ATOM   1266  CA  ARG A  86      13.399  33.204  -5.744  1.00  0.62           C  
ATOM   1267  C   ARG A  86      12.130  33.024  -6.552  1.00  0.62           C  
ATOM   1268  O   ARG A  86      11.483  31.989  -6.468  1.00  0.62           O  
ATOM   1269  CB  ARG A  86      14.614  32.852  -6.601  1.00  0.62           C  
ATOM   1270  CG  ARG A  86      15.951  33.085  -5.925  1.00  0.62           C  
ATOM   1271  CD  ARG A  86      17.082  32.542  -6.728  1.00  0.62           C  
ATOM   1272  NE  ARG A  86      17.231  33.200  -8.014  1.00  0.62           N  
ATOM   1273  CZ  ARG A  86      17.889  34.354  -8.225  1.00  0.62           C  
ATOM   1274  NH1 ARG A  86      18.447  35.007  -7.224  1.00  0.62           N  
ATOM   1275  NH2 ARG A  86      17.967  34.808  -9.455  1.00  0.62           N  
ATOM   1276  H   ARG A  86      13.481  31.327  -4.711  1.00  0.62           H  
ATOM   1277  HA  ARG A  86      13.473  34.241  -5.418  1.00  0.62           H  
ATOM   1278 1HB  ARG A  86      14.566  31.793  -6.873  1.00  0.62           H  
ATOM   1279 2HB  ARG A  86      14.598  33.429  -7.526  1.00  0.62           H  
ATOM   1280 1HG  ARG A  86      16.105  34.152  -5.785  1.00  0.62           H  
ATOM   1281 2HG  ARG A  86      15.954  32.584  -4.952  1.00  0.62           H  
ATOM   1282 1HD  ARG A  86      18.007  32.666  -6.173  1.00  0.62           H  
ATOM   1283 2HD  ARG A  86      16.911  31.477  -6.909  1.00  0.62           H  
ATOM   1284  HE  ARG A  86      16.826  32.745  -8.848  1.00  0.62           H  
ATOM   1285 1HH1 ARG A  86      18.379  34.639  -6.286  1.00  0.62           H  
ATOM   1286 2HH1 ARG A  86      18.942  35.870  -7.393  1.00  0.62           H  
ATOM   1287 1HH2 ARG A  86      17.531  34.236 -10.205  1.00  0.62           H  
ATOM   1288 2HH2 ARG A  86      18.453  35.672  -9.654  1.00  0.62           H  
ATOM   1289  N   ALA A  87      11.785  33.988  -7.400  1.00  0.63           N  
ATOM   1290  CA  ALA A  87      10.599  33.835  -8.252  1.00  0.63           C  
ATOM   1291  C   ALA A  87      10.717  32.564  -9.104  1.00  0.63           C  
ATOM   1292  O   ALA A  87       9.733  31.870  -9.384  1.00  0.63           O  
ATOM   1293  CB  ALA A  87      10.432  35.051  -9.136  1.00  0.63           C  
ATOM   1294  H   ALA A  87      12.333  34.835  -7.449  1.00  0.63           H  
ATOM   1295  HA  ALA A  87       9.721  33.746  -7.615  1.00  0.63           H  
ATOM   1296 1HB  ALA A  87       9.538  34.933  -9.749  1.00  0.63           H  
ATOM   1297 2HB  ALA A  87      10.331  35.942  -8.515  1.00  0.63           H  
ATOM   1298 3HB  ALA A  87      11.304  35.153  -9.782  1.00  0.63           H  
ATOM   1299  N   GLU A  88      11.966  32.245  -9.448  1.00  0.63           N  
ATOM   1300  CA  GLU A  88      12.392  31.110 -10.256  1.00  0.63           C  
ATOM   1301  C   GLU A  88      12.077  29.761  -9.599  1.00  0.63           C  
ATOM   1302  O   GLU A  88      12.084  28.729 -10.265  1.00  0.63           O  
ATOM   1303  CB  GLU A  88      13.892  31.218 -10.540  1.00  0.63           C  
ATOM   1304  CG  GLU A  88      14.254  32.397 -11.449  1.00  0.63           C  
ATOM   1305  CD  GLU A  88      15.743  32.556 -11.721  1.00  0.63           C  
ATOM   1306  OE1 GLU A  88      16.547  32.396 -10.822  1.00  0.63           O  
ATOM   1307  OE2 GLU A  88      16.074  32.852 -12.841  1.00  0.63           O  
ATOM   1308  H   GLU A  88      12.686  32.874  -9.134  1.00  0.63           H  
ATOM   1309  HA  GLU A  88      11.861  31.153 -11.208  1.00  0.63           H  
ATOM   1310 1HB  GLU A  88      14.434  31.337  -9.599  1.00  0.63           H  
ATOM   1311 2HB  GLU A  88      14.246  30.300 -11.010  1.00  0.63           H  
ATOM   1312 1HG  GLU A  88      13.737  32.282 -12.403  1.00  0.63           H  
ATOM   1313 2HG  GLU A  88      13.878  33.308 -10.978  1.00  0.63           H  
ATOM   1314  N   ASP A  89      11.830  29.764  -8.285  1.00  0.62           N  
ATOM   1315  CA  ASP A  89      11.542  28.539  -7.554  1.00  0.62           C  
ATOM   1316  C   ASP A  89      10.049  28.166  -7.618  1.00  0.62           C  
ATOM   1317  O   ASP A  89       9.648  27.132  -7.061  1.00  0.62           O  
ATOM   1318  CB  ASP A  89      11.989  28.670  -6.083  1.00  0.62           C  
ATOM   1319  CG  ASP A  89      13.558  28.694  -5.810  1.00  0.62           C  
ATOM   1320  OD1 ASP A  89      14.309  27.838  -6.294  1.00  0.62           O  
ATOM   1321  OD2 ASP A  89      13.998  29.615  -5.134  1.00  0.62           O  
ATOM   1322  H   ASP A  89      11.805  30.640  -7.773  1.00  0.62           H  
ATOM   1323  HA  ASP A  89      12.103  27.733  -8.018  1.00  0.62           H  
ATOM   1324 1HB  ASP A  89      11.569  29.589  -5.680  1.00  0.62           H  
ATOM   1325 2HB  ASP A  89      11.557  27.855  -5.505  1.00  0.62           H  
ATOM   1326  N   THR A  90       9.217  29.002  -8.279  1.00  0.61           N  
ATOM   1327  CA  THR A  90       7.802  28.654  -8.439  1.00  0.61           C  
ATOM   1328  C   THR A  90       7.710  27.369  -9.245  1.00  0.61           C  
ATOM   1329  O   THR A  90       8.243  27.286 -10.354  1.00  0.61           O  
ATOM   1330  CB  THR A  90       7.022  29.750  -9.188  1.00  0.61           C  
ATOM   1331  OG1 THR A  90       7.085  30.993  -8.457  1.00  0.61           O  
ATOM   1332  CG2 THR A  90       5.569  29.323  -9.469  1.00  0.61           C  
ATOM   1333  H   THR A  90       9.561  29.870  -8.695  1.00  0.61           H  
ATOM   1334  HA  THR A  90       7.360  28.490  -7.458  1.00  0.61           H  
ATOM   1335  HB  THR A  90       7.508  29.917 -10.149  1.00  0.61           H  
ATOM   1336  HG1 THR A  90       7.966  31.409  -8.638  1.00  0.61           H  
ATOM   1337 1HG2 THR A  90       5.065  30.112 -10.025  1.00  0.61           H  
ATOM   1338 2HG2 THR A  90       5.573  28.408 -10.061  1.00  0.61           H  
ATOM   1339 3HG2 THR A  90       5.041  29.138  -8.573  1.00  0.61           H  
ATOM   1340  N   ALA A  91       7.038  26.368  -8.692  1.00  0.59           N  
ATOM   1341  CA  ALA A  91       6.956  25.066  -9.345  1.00  0.59           C  
ATOM   1342  C   ALA A  91       6.105  24.089  -8.570  1.00  0.59           C  
ATOM   1343  O   ALA A  91       5.756  24.330  -7.411  1.00  0.59           O  
ATOM   1344  CB  ALA A  91       8.325  24.465  -9.506  1.00  0.59           C  
ATOM   1345  H   ALA A  91       6.572  26.538  -7.801  1.00  0.59           H  
ATOM   1346  HA  ALA A  91       6.499  25.203 -10.323  1.00  0.59           H  
ATOM   1347 1HB  ALA A  91       8.235  23.504  -9.990  1.00  0.59           H  
ATOM   1348 2HB  ALA A  91       8.988  25.086 -10.088  1.00  0.59           H  
ATOM   1349 3HB  ALA A  91       8.727  24.345  -8.517  1.00  0.59           H  
ATOM   1350  N   VAL A  92       5.827  22.947  -9.183  1.00  0.58           N  
ATOM   1351  CA  VAL A  92       5.266  21.856  -8.406  1.00  0.58           C  
ATOM   1352  C   VAL A  92       6.411  20.951  -7.947  1.00  0.58           C  
ATOM   1353  O   VAL A  92       7.271  20.560  -8.743  1.00  0.58           O  
ATOM   1354  CB  VAL A  92       4.234  21.053  -9.199  1.00  0.58           C  
ATOM   1355  CG1 VAL A  92       3.728  19.902  -8.341  1.00  0.58           C  
ATOM   1356  CG2 VAL A  92       3.086  21.958  -9.575  1.00  0.58           C  
ATOM   1357  H   VAL A  92       6.067  22.805 -10.167  1.00  0.58           H  
ATOM   1358  HA  VAL A  92       4.774  22.262  -7.528  1.00  0.58           H  
ATOM   1359  HB  VAL A  92       4.703  20.639 -10.093  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  92       2.994  19.323  -8.897  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  92       4.550  19.260  -8.053  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  92       3.265  20.305  -7.447  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  92       2.343  21.393 -10.137  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  92       2.635  22.349  -8.665  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  92       3.454  22.782 -10.186  1.00  0.58           H  
ATOM   1366  N   TYR A  93       6.453  20.663  -6.658  1.00  0.57           N  
ATOM   1367  CA  TYR A  93       7.501  19.831  -6.090  1.00  0.57           C  
ATOM   1368  C   TYR A  93       6.985  18.436  -5.860  1.00  0.57           C  
ATOM   1369  O   TYR A  93       5.837  18.260  -5.466  1.00  0.57           O  
ATOM   1370  CB  TYR A  93       7.991  20.458  -4.796  1.00  0.57           C  
ATOM   1371  CG  TYR A  93       8.820  21.713  -5.031  1.00  0.57           C  
ATOM   1372  CD1 TYR A  93       8.199  22.887  -5.421  1.00  0.57           C  
ATOM   1373  CD2 TYR A  93      10.196  21.699  -4.809  1.00  0.57           C  
ATOM   1374  CE1 TYR A  93       8.945  24.024  -5.630  1.00  0.57           C  
ATOM   1375  CE2 TYR A  93      10.928  22.854  -4.999  1.00  0.57           C  
ATOM   1376  CZ  TYR A  93      10.287  24.020  -5.422  1.00  0.57           C  
ATOM   1377  OH  TYR A  93      10.998  25.188  -5.659  1.00  0.57           O  
ATOM   1378  H   TYR A  93       5.724  21.030  -6.053  1.00  0.57           H  
ATOM   1379  HA  TYR A  93       8.323  19.777  -6.793  1.00  0.57           H  
ATOM   1380 1HB  TYR A  93       7.131  20.722  -4.175  1.00  0.57           H  
ATOM   1381 2HB  TYR A  93       8.598  19.738  -4.247  1.00  0.57           H  
ATOM   1382  HD1 TYR A  93       7.119  22.908  -5.591  1.00  0.57           H  
ATOM   1383  HD2 TYR A  93      10.692  20.781  -4.486  1.00  0.57           H  
ATOM   1384  HE1 TYR A  93       8.475  24.935  -5.968  1.00  0.57           H  
ATOM   1385  HE2 TYR A  93      12.001  22.848  -4.832  1.00  0.57           H  
ATOM   1386  HH  TYR A  93      10.401  25.861  -6.087  1.00  0.57           H  
ATOM   1387  N   TYR A  94       7.836  17.448  -6.099  1.00  0.58           N  
ATOM   1388  CA  TYR A  94       7.463  16.058  -5.892  1.00  0.58           C  
ATOM   1389  C   TYR A  94       8.472  15.320  -5.050  1.00  0.58           C  
ATOM   1390  O   TYR A  94       9.680  15.463  -5.220  1.00  0.58           O  
ATOM   1391  CB  TYR A  94       7.367  15.326  -7.231  1.00  0.58           C  
ATOM   1392  CG  TYR A  94       6.336  15.863  -8.179  1.00  0.58           C  
ATOM   1393  CD1 TYR A  94       6.633  16.966  -8.975  1.00  0.58           C  
ATOM   1394  CD2 TYR A  94       5.113  15.235  -8.295  1.00  0.58           C  
ATOM   1395  CE1 TYR A  94       5.693  17.439  -9.858  1.00  0.58           C  
ATOM   1396  CE2 TYR A  94       4.178  15.710  -9.193  1.00  0.58           C  
ATOM   1397  CZ  TYR A  94       4.462  16.809  -9.968  1.00  0.58           C  
ATOM   1398  OH  TYR A  94       3.522  17.279 -10.862  1.00  0.58           O  
ATOM   1399  H   TYR A  94       8.763  17.681  -6.435  1.00  0.58           H  
ATOM   1400  HA  TYR A  94       6.505  16.020  -5.375  1.00  0.58           H  
ATOM   1401 1HB  TYR A  94       8.335  15.362  -7.729  1.00  0.58           H  
ATOM   1402 2HB  TYR A  94       7.137  14.277  -7.041  1.00  0.58           H  
ATOM   1403  HD1 TYR A  94       7.605  17.462  -8.896  1.00  0.58           H  
ATOM   1404  HD2 TYR A  94       4.887  14.358  -7.677  1.00  0.58           H  
ATOM   1405  HE1 TYR A  94       5.918  18.301 -10.466  1.00  0.58           H  
ATOM   1406  HE2 TYR A  94       3.213  15.213  -9.286  1.00  0.58           H  
ATOM   1407  HH  TYR A  94       3.860  18.064 -11.301  1.00  0.58           H  
ATOM   1408  N   CYS A  95       7.952  14.463  -4.211  1.00  0.60           N  
ATOM   1409  CA  CYS A  95       8.689  13.552  -3.362  1.00  0.60           C  
ATOM   1410  C   CYS A  95       8.747  12.175  -3.994  1.00  0.60           C  
ATOM   1411  O   CYS A  95       7.754  11.680  -4.547  1.00  0.60           O  
ATOM   1412  CB  CYS A  95       8.052  13.489  -1.998  1.00  0.60           C  
ATOM   1413  SG  CYS A  95       8.749  12.385  -0.856  1.00  0.60           S  
ATOM   1414  H   CYS A  95       6.939  14.467  -4.123  1.00  0.60           H  
ATOM   1415  HA  CYS A  95       9.696  13.937  -3.241  1.00  0.60           H  
ATOM   1416 1HB  CYS A  95       8.074  14.486  -1.562  1.00  0.60           H  
ATOM   1417 2HB  CYS A  95       7.010  13.212  -2.121  1.00  0.60           H  
ATOM   1418  N   ALA A  96       9.916  11.563  -3.916  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      10.128  10.245  -4.476  1.00  0.65           C  
ATOM   1420  C   ALA A  96      10.959   9.375  -3.552  1.00  0.65           C  
ATOM   1421  O   ALA A  96      11.690   9.873  -2.700  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      10.815  10.366  -5.814  1.00  0.65           C  
ATOM   1423  H   ALA A  96      10.687  12.059  -3.480  1.00  0.65           H  
ATOM   1424  HA  ALA A  96       9.161   9.782  -4.602  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      10.931   9.379  -6.250  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      10.217  10.962  -6.439  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      11.785  10.834  -5.687  1.00  0.65           H  
ATOM   1428  N   ALA A  97      10.868   8.060  -3.738  1.00  0.73           N  
ATOM   1429  CA  ALA A  97      11.654   7.156  -2.895  1.00  0.73           C  
ATOM   1430  C   ALA A  97      12.353   6.051  -3.696  1.00  0.73           C  
ATOM   1431  O   ALA A  97      11.829   5.565  -4.713  1.00  0.73           O  
ATOM   1432  CB  ALA A  97      10.750   6.537  -1.839  1.00  0.73           C  
ATOM   1433  H   ALA A  97      10.231   7.718  -4.454  1.00  0.73           H  
ATOM   1434  HA  ALA A  97      12.417   7.745  -2.401  1.00  0.73           H  
ATOM   1435 1HB  ALA A  97      11.341   5.909  -1.181  1.00  0.73           H  
ATOM   1436 2HB  ALA A  97      10.282   7.323  -1.266  1.00  0.73           H  
ATOM   1437 3HB  ALA A  97       9.984   5.942  -2.314  1.00  0.73           H  
ATOM   1438  N   LYS A  98      13.537   5.635  -3.188  1.00  0.86           N  
ATOM   1439  CA  LYS A  98      14.346   4.576  -3.818  1.00  0.86           C  
ATOM   1440  C   LYS A  98      14.679   3.421  -2.883  1.00  0.86           C  
ATOM   1441  O   LYS A  98      15.198   3.617  -1.774  1.00  0.86           O  
ATOM   1442  CB  LYS A  98      15.694   5.134  -4.286  1.00  0.86           C  
ATOM   1443  CG  LYS A  98      15.585   6.237  -5.209  1.00  0.86           C  
ATOM   1444  CD  LYS A  98      16.883   6.618  -5.930  1.00  0.86           C  
ATOM   1445  CE  LYS A  98      17.814   7.454  -5.082  1.00  0.86           C  
ATOM   1446  NZ  LYS A  98      18.775   8.237  -5.928  1.00  0.86           N  
ATOM   1447  H   LYS A  98      13.888   6.106  -2.353  1.00  0.86           H  
ATOM   1448  HA  LYS A  98      13.797   4.170  -4.669  1.00  0.86           H  
ATOM   1449 1HB  LYS A  98      16.261   5.463  -3.437  1.00  0.86           H  
ATOM   1450 2HB  LYS A  98      16.261   4.339  -4.777  1.00  0.86           H  
ATOM   1451 1HG  LYS A  98      14.862   5.997  -5.915  1.00  0.86           H  
ATOM   1452 2HG  LYS A  98      15.245   7.095  -4.641  1.00  0.86           H  
ATOM   1453 1HD  LYS A  98      17.402   5.699  -6.191  1.00  0.86           H  
ATOM   1454 2HD  LYS A  98      16.673   7.131  -6.856  1.00  0.86           H  
ATOM   1455 1HE  LYS A  98      17.246   8.138  -4.456  1.00  0.86           H  
ATOM   1456 2HE  LYS A  98      18.386   6.805  -4.456  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  98      19.399   8.761  -5.301  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  98      19.314   7.595  -6.522  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  98      18.251   8.901  -6.512  1.00  0.86           H  
ATOM   1460  N   ARG A  99      14.414   2.201  -3.345  1.00  1.02           N  
ATOM   1461  CA  ARG A  99      14.735   1.014  -2.563  1.00  1.02           C  
ATOM   1462  C   ARG A  99      16.209   0.648  -2.803  1.00  1.02           C  
ATOM   1463  O   ARG A  99      16.620   0.555  -3.954  1.00  1.02           O  
ATOM   1464  CB  ARG A  99      13.850  -0.146  -2.992  1.00  1.02           C  
ATOM   1465  CG  ARG A  99      13.896  -1.371  -2.113  1.00  1.02           C  
ATOM   1466  CD  ARG A  99      12.956  -2.406  -2.599  1.00  1.02           C  
ATOM   1467  NE  ARG A  99      13.012  -3.607  -1.800  1.00  1.02           N  
ATOM   1468  CZ  ARG A  99      12.232  -3.881  -0.727  1.00  1.02           C  
ATOM   1469  NH1 ARG A  99      11.301  -3.034  -0.305  1.00  1.02           N  
ATOM   1470  NH2 ARG A  99      12.411  -5.024  -0.095  1.00  1.02           N  
ATOM   1471  H   ARG A  99      13.956   2.080  -4.260  1.00  1.02           H  
ATOM   1472  HA  ARG A  99      14.532   1.229  -1.522  1.00  1.02           H  
ATOM   1473 1HB  ARG A  99      12.820   0.179  -3.071  1.00  1.02           H  
ATOM   1474 2HB  ARG A  99      14.150  -0.458  -3.994  1.00  1.02           H  
ATOM   1475 1HG  ARG A  99      14.893  -1.791  -2.103  1.00  1.02           H  
ATOM   1476 2HG  ARG A  99      13.605  -1.096  -1.098  1.00  1.02           H  
ATOM   1477 1HD  ARG A  99      11.938  -2.023  -2.567  1.00  1.02           H  
ATOM   1478 2HD  ARG A  99      13.211  -2.670  -3.624  1.00  1.02           H  
ATOM   1479  HE  ARG A  99      13.735  -4.307  -2.052  1.00  1.02           H  
ATOM   1480 1HH1 ARG A  99      11.149  -2.135  -0.767  1.00  1.02           H  
ATOM   1481 2HH1 ARG A  99      10.737  -3.275   0.496  1.00  1.02           H  
ATOM   1482 1HH2 ARG A  99      13.131  -5.671  -0.422  1.00  1.02           H  
ATOM   1483 2HH2 ARG A  99      11.847  -5.255   0.705  1.00  1.02           H  
ATOM   1484  N   PRO A 100      17.028   0.369  -1.769  1.00  1.19           N  
ATOM   1485  CA  PRO A 100      18.435  -0.025  -1.875  1.00  1.19           C  
ATOM   1486  C   PRO A 100      18.690  -1.155  -2.868  1.00  1.19           C  
ATOM   1487  O   PRO A 100      19.723  -1.187  -3.536  1.00  1.19           O  
ATOM   1488  CB  PRO A 100      18.733  -0.510  -0.457  1.00  1.19           C  
ATOM   1489  CG  PRO A 100      17.834   0.297   0.409  1.00  1.19           C  
ATOM   1490  CD  PRO A 100      16.551   0.468  -0.383  1.00  1.19           C  
ATOM   1491  HA  PRO A 100      19.039   0.861  -2.132  1.00  1.19           H  
ATOM   1492 1HB  PRO A 100      18.542  -1.594  -0.381  1.00  1.19           H  
ATOM   1493 2HB  PRO A 100      19.794  -0.354  -0.224  1.00  1.19           H  
ATOM   1494 1HG  PRO A 100      17.653  -0.229   1.360  1.00  1.19           H  
ATOM   1495 2HG  PRO A 100      18.295   1.241   0.674  1.00  1.19           H  
ATOM   1496 1HD  PRO A 100      15.829  -0.315  -0.129  1.00  1.19           H  
ATOM   1497 2HD  PRO A 100      16.173   1.480  -0.176  1.00  1.19           H  
ATOM   1498  N   ASP A 101      17.717  -2.056  -3.002  1.00  1.35           N  
ATOM   1499  CA  ASP A 101      17.802  -3.210  -3.891  1.00  1.35           C  
ATOM   1500  C   ASP A 101      18.001  -2.815  -5.353  1.00  1.35           C  
ATOM   1501  O   ASP A 101      18.563  -3.575  -6.141  1.00  1.35           O  
ATOM   1502  CB  ASP A 101      16.524  -4.045  -3.774  1.00  1.35           C  
ATOM   1503  CG  ASP A 101      16.407  -4.809  -2.449  1.00  1.35           C  
ATOM   1504  OD1 ASP A 101      17.384  -4.917  -1.749  1.00  1.35           O  
ATOM   1505  OD2 ASP A 101      15.316  -5.248  -2.132  1.00  1.35           O  
ATOM   1506  H   ASP A 101      16.891  -1.957  -2.440  1.00  1.35           H  
ATOM   1507  HA  ASP A 101      18.653  -3.817  -3.583  1.00  1.35           H  
ATOM   1508 1HB  ASP A 101      15.663  -3.395  -3.890  1.00  1.35           H  
ATOM   1509 2HB  ASP A 101      16.494  -4.764  -4.591  1.00  1.35           H  
ATOM   1510  N   ALA A 102      17.479  -1.649  -5.728  1.00  1.44           N  
ATOM   1511  CA  ALA A 102      17.561  -1.157  -7.092  1.00  1.44           C  
ATOM   1512  C   ALA A 102      18.846  -0.369  -7.341  1.00  1.44           C  
ATOM   1513  O   ALA A 102      19.084   0.098  -8.459  1.00  1.44           O  
ATOM   1514  CB  ALA A 102      16.366  -0.265  -7.383  1.00  1.44           C  
ATOM   1515  H   ALA A 102      17.054  -1.035  -5.035  1.00  1.44           H  
ATOM   1516  HA  ALA A 102      17.551  -2.013  -7.763  1.00  1.44           H  
ATOM   1517 1HB  ALA A 102      16.411   0.089  -8.412  1.00  1.44           H  
ATOM   1518 2HB  ALA A 102      15.442  -0.820  -7.231  1.00  1.44           H  
ATOM   1519 3HB  ALA A 102      16.388   0.594  -6.703  1.00  1.44           H  
ATOM   1520  N   GLY A 103      19.656  -0.179  -6.304  1.00  1.43           N  
ATOM   1521  CA  GLY A 103      20.804   0.694  -6.423  1.00  1.43           C  
ATOM   1522  C   GLY A 103      20.216   2.085  -6.309  1.00  1.43           C  
ATOM   1523  O   GLY A 103      19.032   2.211  -6.017  1.00  1.43           O  
ATOM   1524  H   GLY A 103      19.475  -0.619  -5.403  1.00  1.43           H  
ATOM   1525 1HA  GLY A 103      21.512   0.504  -5.615  1.00  1.43           H  
ATOM   1526 2HA  GLY A 103      21.305   0.552  -7.379  1.00  1.43           H  
ATOM   1527  N   TRP A 104      20.996   3.131  -6.544  1.00  1.34           N  
ATOM   1528  CA  TRP A 104      20.428   4.467  -6.378  1.00  1.34           C  
ATOM   1529  C   TRP A 104      20.122   5.198  -7.700  1.00  1.34           C  
ATOM   1530  O   TRP A 104      19.883   6.409  -7.699  1.00  1.34           O  
ATOM   1531  CB  TRP A 104      21.337   5.338  -5.515  1.00  1.34           C  
ATOM   1532  CG  TRP A 104      21.603   4.782  -4.127  1.00  1.34           C  
ATOM   1533  CD1 TRP A 104      22.822   4.467  -3.608  1.00  1.34           C  
ATOM   1534  CD2 TRP A 104      20.633   4.412  -3.106  1.00  1.34           C  
ATOM   1535  NE1 TRP A 104      22.684   3.984  -2.330  1.00  1.34           N  
ATOM   1536  CE2 TRP A 104      21.354   3.948  -2.009  1.00  1.34           C  
ATOM   1537  CE3 TRP A 104      19.241   4.429  -3.041  1.00  1.34           C  
ATOM   1538  CZ2 TRP A 104      20.727   3.537  -0.844  1.00  1.34           C  
ATOM   1539  CZ3 TRP A 104      18.619   4.009  -1.884  1.00  1.34           C  
ATOM   1540  CH2 TRP A 104      19.336   3.588  -0.814  1.00  1.34           C  
ATOM   1541  H   TRP A 104      21.965   3.009  -6.801  1.00  1.34           H  
ATOM   1542  HA  TRP A 104      19.487   4.365  -5.841  1.00  1.34           H  
ATOM   1543 1HB  TRP A 104      22.296   5.464  -6.018  1.00  1.34           H  
ATOM   1544 2HB  TRP A 104      20.903   6.324  -5.403  1.00  1.34           H  
ATOM   1545  HD1 TRP A 104      23.772   4.600  -4.123  1.00  1.34           H  
ATOM   1546  HE1 TRP A 104      23.440   3.697  -1.725  1.00  1.34           H  
ATOM   1547  HE3 TRP A 104      18.658   4.757  -3.883  1.00  1.34           H  
ATOM   1548  HZ2 TRP A 104      21.286   3.181   0.020  1.00  1.34           H  
ATOM   1549  HZ3 TRP A 104      17.541   4.029  -1.847  1.00  1.34           H  
ATOM   1550  HH2 TRP A 104      18.806   3.280   0.080  1.00  1.34           H  
ATOM   1551  N   GLN A 105      20.178   4.491  -8.831  1.00  1.19           N  
ATOM   1552  CA  GLN A 105      19.967   5.124 -10.145  1.00  1.19           C  
ATOM   1553  C   GLN A 105      18.545   5.621 -10.475  1.00  1.19           C  
ATOM   1554  O   GLN A 105      18.396   6.647 -11.141  1.00  1.19           O  
ATOM   1555  CB  GLN A 105      20.401   4.170 -11.261  1.00  1.19           C  
ATOM   1556  CG  GLN A 105      21.901   3.930 -11.330  1.00  1.19           C  
ATOM   1557  CD  GLN A 105      22.290   2.962 -12.439  1.00  1.19           C  
ATOM   1558  OE1 GLN A 105      21.508   2.092 -12.835  1.00  1.19           O  
ATOM   1559  NE2 GLN A 105      23.507   3.113 -12.949  1.00  1.19           N  
ATOM   1560  H   GLN A 105      20.360   3.500  -8.776  1.00  1.19           H  
ATOM   1561  HA  GLN A 105      20.622   5.993 -10.188  1.00  1.19           H  
ATOM   1562 1HB  GLN A 105      19.910   3.205 -11.124  1.00  1.19           H  
ATOM   1563 2HB  GLN A 105      20.075   4.567 -12.222  1.00  1.19           H  
ATOM   1564 1HG  GLN A 105      22.400   4.881 -11.516  1.00  1.19           H  
ATOM   1565 2HG  GLN A 105      22.233   3.513 -10.381  1.00  1.19           H  
ATOM   1566 1HE2 GLN A 105      23.822   2.508 -13.682  1.00  1.19           H  
ATOM   1567 2HE2 GLN A 105      24.110   3.831 -12.601  1.00  1.19           H  
ATOM   1568  N   THR A 106      17.510   4.892 -10.051  1.00  1.04           N  
ATOM   1569  CA  THR A 106      16.130   5.246 -10.410  1.00  1.04           C  
ATOM   1570  C   THR A 106      15.207   5.293  -9.205  1.00  1.04           C  
ATOM   1571  O   THR A 106      15.588   4.872  -8.119  1.00  1.04           O  
ATOM   1572  CB  THR A 106      15.551   4.254 -11.437  1.00  1.04           C  
ATOM   1573  OG1 THR A 106      15.438   2.956 -10.842  1.00  1.04           O  
ATOM   1574  CG2 THR A 106      16.447   4.163 -12.667  1.00  1.04           C  
ATOM   1575  H   THR A 106      17.684   4.072  -9.488  1.00  1.04           H  
ATOM   1576  HA  THR A 106      16.134   6.240 -10.857  1.00  1.04           H  
ATOM   1577  HB  THR A 106      14.561   4.591 -11.742  1.00  1.04           H  
ATOM   1578  HG1 THR A 106      14.808   2.989 -10.107  1.00  1.04           H  
ATOM   1579 1HG2 THR A 106      16.013   3.463 -13.379  1.00  1.04           H  
ATOM   1580 2HG2 THR A 106      16.531   5.147 -13.129  1.00  1.04           H  
ATOM   1581 3HG2 THR A 106      17.434   3.813 -12.382  1.00  1.04           H  
ATOM   1582  N   TYR A 107      13.976   5.782  -9.415  1.00  0.91           N  
ATOM   1583  CA  TYR A 107      12.991   5.881  -8.333  1.00  0.91           C  
ATOM   1584  C   TYR A 107      11.898   4.848  -8.467  1.00  0.91           C  
ATOM   1585  O   TYR A 107      11.483   4.508  -9.576  1.00  0.91           O  
ATOM   1586  CB  TYR A 107      12.448   7.313  -8.292  1.00  0.91           C  
ATOM   1587  CG  TYR A 107      13.560   8.223  -7.925  1.00  0.91           C  
ATOM   1588  CD1 TYR A 107      14.414   8.618  -8.923  1.00  0.91           C  
ATOM   1589  CD2 TYR A 107      13.778   8.615  -6.621  1.00  0.91           C  
ATOM   1590  CE1 TYR A 107      15.508   9.360  -8.634  1.00  0.91           C  
ATOM   1591  CE2 TYR A 107      14.889   9.381  -6.319  1.00  0.91           C  
ATOM   1592  CZ  TYR A 107      15.765   9.738  -7.331  1.00  0.91           C  
ATOM   1593  OH  TYR A 107      16.932  10.437  -7.077  1.00  0.91           O  
ATOM   1594  H   TYR A 107      13.726   6.105 -10.337  1.00  0.91           H  
ATOM   1595  HA  TYR A 107      13.473   5.669  -7.399  1.00  0.91           H  
ATOM   1596 1HB  TYR A 107      12.056   7.599  -9.261  1.00  0.91           H  
ATOM   1597 2HB  TYR A 107      11.650   7.397  -7.549  1.00  0.91           H  
ATOM   1598  HD1 TYR A 107      14.233   8.303  -9.949  1.00  0.91           H  
ATOM   1599  HD2 TYR A 107      13.101   8.291  -5.828  1.00  0.91           H  
ATOM   1600  HE1 TYR A 107      16.199   9.636  -9.431  1.00  0.91           H  
ATOM   1601  HE2 TYR A 107      15.091   9.665  -5.290  1.00  0.91           H  
ATOM   1602  HH  TYR A 107      17.038  10.627  -6.118  1.00  0.91           H  
ATOM   1603  N   ASP A 108      11.455   4.344  -7.314  1.00  0.82           N  
ATOM   1604  CA  ASP A 108      10.407   3.341  -7.239  1.00  0.82           C  
ATOM   1605  C   ASP A 108       9.048   3.963  -6.953  1.00  0.82           C  
ATOM   1606  O   ASP A 108       8.031   3.515  -7.491  1.00  0.82           O  
ATOM   1607  CB  ASP A 108      10.766   2.319  -6.153  1.00  0.82           C  
ATOM   1608  CG  ASP A 108      12.037   1.508  -6.475  1.00  0.82           C  
ATOM   1609  OD1 ASP A 108      12.062   0.892  -7.511  1.00  0.82           O  
ATOM   1610  OD2 ASP A 108      12.984   1.532  -5.696  1.00  0.82           O  
ATOM   1611  H   ASP A 108      11.840   4.695  -6.438  1.00  0.82           H  
ATOM   1612  HA  ASP A 108      10.350   2.827  -8.197  1.00  0.82           H  
ATOM   1613 1HB  ASP A 108      10.918   2.842  -5.207  1.00  0.82           H  
ATOM   1614 2HB  ASP A 108       9.933   1.631  -6.017  1.00  0.82           H  
ATOM   1615  N   TYR A 109       9.025   5.012  -6.125  1.00  0.75           N  
ATOM   1616  CA  TYR A 109       7.740   5.615  -5.778  1.00  0.75           C  
ATOM   1617  C   TYR A 109       7.757   7.114  -5.946  1.00  0.75           C  
ATOM   1618  O   TYR A 109       8.785   7.752  -5.724  1.00  0.75           O  
ATOM   1619  CB  TYR A 109       7.353   5.284  -4.336  1.00  0.75           C  
ATOM   1620  CG  TYR A 109       7.327   3.813  -4.089  1.00  0.75           C  
ATOM   1621  CD1 TYR A 109       8.447   3.176  -3.560  1.00  0.75           C  
ATOM   1622  CD2 TYR A 109       6.223   3.074  -4.452  1.00  0.75           C  
ATOM   1623  CE1 TYR A 109       8.434   1.806  -3.389  1.00  0.75           C  
ATOM   1624  CE2 TYR A 109       6.223   1.714  -4.289  1.00  0.75           C  
ATOM   1625  CZ  TYR A 109       7.315   1.077  -3.762  1.00  0.75           C  
ATOM   1626  OH  TYR A 109       7.308  -0.289  -3.624  1.00  0.75           O  
ATOM   1627  H   TYR A 109       9.895   5.344  -5.710  1.00  0.75           H  
ATOM   1628  HA  TYR A 109       6.975   5.222  -6.447  1.00  0.75           H  
ATOM   1629 1HB  TYR A 109       8.060   5.736  -3.651  1.00  0.75           H  
ATOM   1630 2HB  TYR A 109       6.365   5.693  -4.110  1.00  0.75           H  
ATOM   1631  HD1 TYR A 109       9.332   3.754  -3.287  1.00  0.75           H  
ATOM   1632  HD2 TYR A 109       5.352   3.570  -4.881  1.00  0.75           H  
ATOM   1633  HE1 TYR A 109       9.299   1.303  -2.982  1.00  0.75           H  
ATOM   1634  HE2 TYR A 109       5.356   1.136  -4.591  1.00  0.75           H  
ATOM   1635  HH  TYR A 109       6.562  -0.670  -4.144  1.00  0.75           H  
ATOM   1636  N   TRP A 110       6.597   7.664  -6.312  1.00  0.70           N  
ATOM   1637  CA  TRP A 110       6.376   9.107  -6.405  1.00  0.70           C  
ATOM   1638  C   TRP A 110       5.060   9.459  -5.732  1.00  0.70           C  
ATOM   1639  O   TRP A 110       4.088   8.708  -5.846  1.00  0.70           O  
ATOM   1640  CB  TRP A 110       6.319   9.553  -7.866  1.00  0.70           C  
ATOM   1641  CG  TRP A 110       7.606   9.340  -8.593  1.00  0.70           C  
ATOM   1642  CD1 TRP A 110       8.051   8.186  -9.180  1.00  0.70           C  
ATOM   1643  CD2 TRP A 110       8.614  10.325  -8.833  1.00  0.70           C  
ATOM   1644  NE1 TRP A 110       9.277   8.390  -9.746  1.00  0.70           N  
ATOM   1645  CE2 TRP A 110       9.646   9.691  -9.538  1.00  0.70           C  
ATOM   1646  CE3 TRP A 110       8.730  11.673  -8.507  1.00  0.70           C  
ATOM   1647  CZ2 TRP A 110      10.789  10.362  -9.916  1.00  0.70           C  
ATOM   1648  CZ3 TRP A 110       9.862  12.339  -8.888  1.00  0.70           C  
ATOM   1649  CH2 TRP A 110      10.875  11.694  -9.577  1.00  0.70           C  
ATOM   1650  H   TRP A 110       5.819   7.050  -6.508  1.00  0.70           H  
ATOM   1651  HA  TRP A 110       7.182   9.630  -5.898  1.00  0.70           H  
ATOM   1652 1HB  TRP A 110       5.529   9.013  -8.384  1.00  0.70           H  
ATOM   1653 2HB  TRP A 110       6.071  10.616  -7.905  1.00  0.70           H  
ATOM   1654  HD1 TRP A 110       7.511   7.241  -9.189  1.00  0.70           H  
ATOM   1655  HE1 TRP A 110       9.817   7.689 -10.240  1.00  0.70           H  
ATOM   1656  HE3 TRP A 110       7.936  12.180  -7.960  1.00  0.70           H  
ATOM   1657  HZ2 TRP A 110      11.598   9.877 -10.463  1.00  0.70           H  
ATOM   1658  HZ3 TRP A 110       9.937  13.384  -8.627  1.00  0.70           H  
ATOM   1659  HH2 TRP A 110      11.762  12.249  -9.866  1.00  0.70           H  
ATOM   1660  N   GLY A 111       5.017  10.608  -5.073  1.00  0.67           N  
ATOM   1661  CA  GLY A 111       3.785  11.075  -4.443  1.00  0.67           C  
ATOM   1662  C   GLY A 111       3.046  12.144  -5.233  1.00  0.67           C  
ATOM   1663  O   GLY A 111       3.358  12.434  -6.391  1.00  0.67           O  
ATOM   1664  H   GLY A 111       5.875  11.156  -4.985  1.00  0.67           H  
ATOM   1665 1HA  GLY A 111       3.121  10.230  -4.263  1.00  0.67           H  
ATOM   1666 2HA  GLY A 111       4.032  11.485  -3.463  1.00  0.67           H  
ATOM   1667  N   GLN A 112       2.056  12.737  -4.574  1.00  0.64           N  
ATOM   1668  CA  GLN A 112       1.267  13.830  -5.129  1.00  0.64           C  
ATOM   1669  C   GLN A 112       1.996  15.141  -4.951  1.00  0.64           C  
ATOM   1670  O   GLN A 112       2.228  15.559  -3.826  1.00  0.64           O  
ATOM   1671  CB  GLN A 112      -0.100  13.906  -4.448  1.00  0.64           C  
ATOM   1672  CG  GLN A 112      -0.912  15.165  -4.797  1.00  0.64           C  
ATOM   1673  CD  GLN A 112      -1.313  15.296  -6.245  1.00  0.64           C  
ATOM   1674  OE1 GLN A 112      -1.999  14.439  -6.822  1.00  0.64           O  
ATOM   1675  NE2 GLN A 112      -0.883  16.410  -6.850  1.00  0.64           N  
ATOM   1676  H   GLN A 112       1.859  12.417  -3.636  1.00  0.64           H  
ATOM   1677  HA  GLN A 112       1.128  13.658  -6.196  1.00  0.64           H  
ATOM   1678 1HB  GLN A 112      -0.693  13.034  -4.721  1.00  0.64           H  
ATOM   1679 2HB  GLN A 112       0.035  13.887  -3.366  1.00  0.64           H  
ATOM   1680 1HG  GLN A 112      -1.821  15.163  -4.199  1.00  0.64           H  
ATOM   1681 2HG  GLN A 112      -0.308  16.042  -4.544  1.00  0.64           H  
ATOM   1682 1HE2 GLN A 112      -1.110  16.582  -7.807  1.00  0.64           H  
ATOM   1683 2HE2 GLN A 112      -0.314  17.098  -6.322  1.00  0.64           H  
ATOM   1684  N   GLY A 113       2.320  15.801  -6.052  1.00  0.63           N  
ATOM   1685  CA  GLY A 113       3.108  17.020  -5.975  1.00  0.63           C  
ATOM   1686  C   GLY A 113       2.407  18.180  -5.281  1.00  0.63           C  
ATOM   1687  O   GLY A 113       1.169  18.286  -5.302  1.00  0.63           O  
ATOM   1688  H   GLY A 113       2.075  15.417  -6.952  1.00  0.63           H  
ATOM   1689 1HA  GLY A 113       4.016  16.782  -5.424  1.00  0.63           H  
ATOM   1690 2HA  GLY A 113       3.417  17.323  -6.970  1.00  0.63           H  
ATOM   1691  N   THR A 114       3.228  19.071  -4.716  1.00  0.61           N  
ATOM   1692  CA  THR A 114       2.801  20.268  -3.992  1.00  0.61           C  
ATOM   1693  C   THR A 114       3.174  21.549  -4.718  1.00  0.61           C  
ATOM   1694  O   THR A 114       4.314  21.731  -5.149  1.00  0.61           O  
ATOM   1695  CB  THR A 114       3.421  20.302  -2.578  1.00  0.61           C  
ATOM   1696  OG1 THR A 114       2.988  19.159  -1.842  1.00  0.61           O  
ATOM   1697  CG2 THR A 114       3.028  21.567  -1.818  1.00  0.61           C  
ATOM   1698  H   THR A 114       4.226  18.870  -4.797  1.00  0.61           H  
ATOM   1699  HA  THR A 114       1.714  20.239  -3.893  1.00  0.61           H  
ATOM   1700  HB  THR A 114       4.509  20.264  -2.668  1.00  0.61           H  
ATOM   1701  HG1 THR A 114       3.419  18.359  -2.191  1.00  0.61           H  
ATOM   1702 1HG2 THR A 114       3.480  21.547  -0.833  1.00  0.61           H  
ATOM   1703 2HG2 THR A 114       3.374  22.451  -2.351  1.00  0.61           H  
ATOM   1704 3HG2 THR A 114       1.947  21.613  -1.711  1.00  0.61           H  
ATOM   1705  N   LEU A 115       2.214  22.448  -4.858  1.00  0.62           N  
ATOM   1706  CA  LEU A 115       2.479  23.701  -5.543  1.00  0.62           C  
ATOM   1707  C   LEU A 115       3.062  24.772  -4.634  1.00  0.62           C  
ATOM   1708  O   LEU A 115       2.540  25.051  -3.544  1.00  0.62           O  
ATOM   1709  CB  LEU A 115       1.218  24.237  -6.231  1.00  0.62           C  
ATOM   1710  CG  LEU A 115       1.400  25.590  -6.978  1.00  0.62           C  
ATOM   1711  CD1 LEU A 115       2.370  25.416  -8.156  1.00  0.62           C  
ATOM   1712  CD2 LEU A 115       0.052  26.070  -7.472  1.00  0.62           C  
ATOM   1713  H   LEU A 115       1.291  22.256  -4.490  1.00  0.62           H  
ATOM   1714  HA  LEU A 115       3.214  23.509  -6.323  1.00  0.62           H  
ATOM   1715 1HB  LEU A 115       0.879  23.501  -6.957  1.00  0.62           H  
ATOM   1716 2HB  LEU A 115       0.439  24.371  -5.482  1.00  0.62           H  
ATOM   1717  HG  LEU A 115       1.821  26.332  -6.297  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 115       2.498  26.371  -8.664  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 115       3.331  25.078  -7.791  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 115       1.970  24.688  -8.851  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 115       0.176  27.023  -7.988  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 115      -0.370  25.335  -8.158  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 115      -0.617  26.200  -6.623  1.00  0.62           H  
ATOM   1724  N   VAL A 116       4.159  25.342  -5.103  1.00  0.66           N  
ATOM   1725  CA  VAL A 116       4.852  26.443  -4.470  1.00  0.66           C  
ATOM   1726  C   VAL A 116       4.842  27.648  -5.384  1.00  0.66           C  
ATOM   1727  O   VAL A 116       5.248  27.556  -6.548  1.00  0.66           O  
ATOM   1728  CB  VAL A 116       6.293  26.046  -4.192  1.00  0.66           C  
ATOM   1729  CG1 VAL A 116       7.055  27.204  -3.614  1.00  0.66           C  
ATOM   1730  CG2 VAL A 116       6.292  24.846  -3.238  1.00  0.66           C  
ATOM   1731  H   VAL A 116       4.550  24.988  -5.978  1.00  0.66           H  
ATOM   1732  HA  VAL A 116       4.348  26.699  -3.537  1.00  0.66           H  
ATOM   1733  HB  VAL A 116       6.756  25.776  -5.116  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 116       8.085  26.917  -3.417  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 116       7.041  28.040  -4.313  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 116       6.569  27.485  -2.718  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 116       7.301  24.531  -3.044  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 116       5.819  25.140  -2.316  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 116       5.743  24.015  -3.685  1.00  0.66           H  
ATOM   1740  N   THR A 117       4.384  28.776  -4.863  1.00  0.74           N  
ATOM   1741  CA  THR A 117       4.355  29.991  -5.657  1.00  0.74           C  
ATOM   1742  C   THR A 117       5.143  31.075  -4.978  1.00  0.74           C  
ATOM   1743  O   THR A 117       4.904  31.378  -3.809  1.00  0.74           O  
ATOM   1744  CB  THR A 117       2.909  30.472  -5.929  1.00  0.74           C  
ATOM   1745  OG1 THR A 117       2.193  29.459  -6.648  1.00  0.74           O  
ATOM   1746  CG2 THR A 117       2.936  31.761  -6.740  1.00  0.74           C  
ATOM   1747  H   THR A 117       4.079  28.788  -3.888  1.00  0.74           H  
ATOM   1748  HA  THR A 117       4.839  29.806  -6.599  1.00  0.74           H  
ATOM   1749  HB  THR A 117       2.402  30.656  -4.981  1.00  0.74           H  
ATOM   1750  HG1 THR A 117       2.712  29.188  -7.414  1.00  0.74           H  
ATOM   1751 1HG2 THR A 117       1.918  32.095  -6.926  1.00  0.74           H  
ATOM   1752 2HG2 THR A 117       3.472  32.532  -6.188  1.00  0.74           H  
ATOM   1753 3HG2 THR A 117       3.441  31.581  -7.689  1.00  0.74           H  
ATOM   1754  N   VAL A 118       6.074  31.675  -5.704  1.00  0.90           N  
ATOM   1755  CA  VAL A 118       6.842  32.737  -5.102  1.00  0.90           C  
ATOM   1756  C   VAL A 118       6.467  34.037  -5.822  1.00  0.90           C  
ATOM   1757  O   VAL A 118       6.626  34.144  -7.040  1.00  0.90           O  
ATOM   1758  CB  VAL A 118       8.342  32.432  -5.198  1.00  0.90           C  
ATOM   1759  CG1 VAL A 118       9.112  33.535  -4.545  1.00  0.90           C  
ATOM   1760  CG2 VAL A 118       8.665  31.066  -4.571  1.00  0.90           C  
ATOM   1761  H   VAL A 118       6.263  31.392  -6.665  1.00  0.90           H  
ATOM   1762  HA  VAL A 118       6.583  32.809  -4.059  1.00  0.90           H  
ATOM   1763  HB  VAL A 118       8.626  32.398  -6.239  1.00  0.90           H  
ATOM   1764 1HG1 VAL A 118      10.172  33.351  -4.621  1.00  0.90           H  
ATOM   1765 2HG1 VAL A 118       8.862  34.446  -5.038  1.00  0.90           H  
ATOM   1766 3HG1 VAL A 118       8.836  33.600  -3.495  1.00  0.90           H  
ATOM   1767 1HG2 VAL A 118       9.731  30.875  -4.676  1.00  0.90           H  
ATOM   1768 2HG2 VAL A 118       8.401  31.065  -3.532  1.00  0.90           H  
ATOM   1769 3HG2 VAL A 118       8.109  30.287  -5.088  1.00  0.90           H  
ATOM   1770  N   SER A 119       5.900  34.993  -5.085  1.00  1.12           N  
ATOM   1771  CA  SER A 119       5.381  36.221  -5.702  1.00  1.12           C  
ATOM   1772  C   SER A 119       5.177  37.380  -4.730  1.00  1.12           C  
ATOM   1773  O   SER A 119       4.805  37.176  -3.575  1.00  1.12           O  
ATOM   1774  CB  SER A 119       4.058  35.938  -6.396  1.00  1.12           C  
ATOM   1775  OG  SER A 119       3.542  37.098  -6.985  1.00  1.12           O  
ATOM   1776  H   SER A 119       5.841  34.840  -4.077  1.00  1.12           H  
ATOM   1777  HA  SER A 119       6.103  36.544  -6.454  1.00  1.12           H  
ATOM   1778 1HB  SER A 119       4.195  35.171  -7.158  1.00  1.12           H  
ATOM   1779 2HB  SER A 119       3.352  35.555  -5.677  1.00  1.12           H  
ATOM   1780  HG  SER A 119       3.546  37.773  -6.291  1.00  1.12           H  
ATOM   1781  N   SER A 120       5.395  38.596  -5.228  1.00  1.42           N  
ATOM   1782  CA  SER A 120       5.196  39.826  -4.463  1.00  1.42           C  
ATOM   1783  C   SER A 120       4.963  40.989  -5.413  1.00  1.42           C  
ATOM   1784  O   SER A 120       3.959  41.694  -5.306  1.00  1.42           O  
ATOM   1785  OXT SER A 120       5.629  41.029  -6.445  1.00  1.42           O  
ATOM   1786  CB  SER A 120       6.412  40.117  -3.607  1.00  1.42           C  
ATOM   1787  OG  SER A 120       6.272  41.304  -2.881  1.00  1.42           O  
ATOM   1788  H   SER A 120       5.707  38.669  -6.188  1.00  1.42           H  
ATOM   1789  HA  SER A 120       4.319  39.712  -3.823  1.00  1.42           H  
ATOM   1790 1HB  SER A 120       6.567  39.305  -2.929  1.00  1.42           H  
ATOM   1791 2HB  SER A 120       7.288  40.187  -4.250  1.00  1.42           H  
ATOM   1792  HG  SER A 120       5.965  41.045  -1.981  1.00  1.42           H  
ENDMDL

REMARK ID 670330 DOMAINID 662641 MODEL 5 2025-05-17_00000265_full_19
MODEL     5
ATOM      1  N   GLU A   1       0.844  -1.395  -0.633  1.00  1.32           N  
ATOM      2  CA  GLU A   1       1.641  -0.887  -1.743  1.00  1.32           C  
ATOM      3  C   GLU A   1       2.333   0.407  -1.345  1.00  1.32           C  
ATOM      4  O   GLU A   1       3.452   0.369  -0.837  1.00  1.32           O  
ATOM      5  CB  GLU A   1       0.777  -0.697  -2.990  1.00  1.32           C  
ATOM      6  CG  GLU A   1       0.294  -2.004  -3.621  1.00  1.32           C  
ATOM      7  CD  GLU A   1      -0.538  -1.831  -4.883  1.00  1.32           C  
ATOM      8  OE1 GLU A   1      -0.755  -0.715  -5.308  1.00  1.32           O  
ATOM      9  OE2 GLU A   1      -0.953  -2.829  -5.423  1.00  1.32           O  
ATOM     10 1H   GLU A   1       1.396  -2.045  -0.093  1.00  1.32           H  
ATOM     11 2H   GLU A   1       0.569  -0.619  -0.046  1.00  1.32           H  
ATOM     12 3H   GLU A   1       0.021  -1.862  -0.985  1.00  1.32           H  
ATOM     13  HA  GLU A   1       2.414  -1.619  -1.979  1.00  1.32           H  
ATOM     14 1HB  GLU A   1      -0.110  -0.139  -2.717  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       1.315  -0.119  -3.729  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       1.160  -2.617  -3.857  1.00  1.32           H  
ATOM     17 2HG  GLU A   1      -0.297  -2.542  -2.882  1.00  1.32           H  
ATOM     18  N   VAL A   2       1.671   1.547  -1.556  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.259   2.838  -1.192  1.00  1.10           C  
ATOM     20  C   VAL A   2       1.416   3.621  -0.211  1.00  1.10           C  
ATOM     21  O   VAL A   2       0.202   3.767  -0.383  1.00  1.10           O  
ATOM     22  CB  VAL A   2       2.486   3.721  -2.421  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       3.061   5.103  -2.029  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       3.375   3.027  -3.326  1.00  1.10           C  
ATOM     25  H   VAL A   2       0.758   1.539  -1.986  1.00  1.10           H  
ATOM     26  HA  VAL A   2       3.224   2.646  -0.736  1.00  1.10           H  
ATOM     27  HB  VAL A   2       1.567   3.899  -2.894  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       3.201   5.701  -2.928  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       2.370   5.620  -1.367  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       4.018   4.972  -1.526  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       3.529   3.631  -4.217  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       4.318   2.846  -2.828  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.915   2.088  -3.595  1.00  1.10           H  
ATOM     34  N   GLN A   3       2.074   4.118   0.822  1.00  0.91           N  
ATOM     35  CA  GLN A   3       1.432   4.948   1.820  1.00  0.91           C  
ATOM     36  C   GLN A   3       1.846   6.398   1.634  1.00  0.91           C  
ATOM     37  O   GLN A   3       3.029   6.691   1.436  1.00  0.91           O  
ATOM     38  CB  GLN A   3       1.800   4.495   3.236  1.00  0.91           C  
ATOM     39  CG  GLN A   3       1.109   5.297   4.326  1.00  0.91           C  
ATOM     40  CD  GLN A   3       1.466   4.844   5.726  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       2.467   4.153   5.941  1.00  0.91           O  
ATOM     42  NE2 GLN A   3       0.646   5.233   6.695  1.00  0.91           N  
ATOM     43  H   GLN A   3       3.074   3.926   0.887  1.00  0.91           H  
ATOM     44  HA  GLN A   3       0.352   4.883   1.695  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       1.535   3.446   3.364  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       2.878   4.583   3.379  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       1.399   6.330   4.223  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       0.031   5.204   4.200  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3       0.828   4.967   7.643  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      -0.154   5.794   6.477  1.00  0.91           H  
ATOM     51  N   LEU A   4       0.870   7.303   1.660  1.00  0.77           N  
ATOM     52  CA  LEU A   4       1.164   8.732   1.584  1.00  0.77           C  
ATOM     53  C   LEU A   4       0.707   9.421   2.881  1.00  0.77           C  
ATOM     54  O   LEU A   4      -0.432   9.221   3.335  1.00  0.77           O  
ATOM     55  CB  LEU A   4       0.472   9.380   0.370  1.00  0.77           C  
ATOM     56  CG  LEU A   4       0.820   8.864  -1.026  1.00  0.77           C  
ATOM     57  CD1 LEU A   4      -0.024   9.611  -2.055  1.00  0.77           C  
ATOM     58  CD2 LEU A   4       2.249   9.060  -1.265  1.00  0.77           C  
ATOM     59  H   LEU A   4      -0.085   6.995   1.771  1.00  0.77           H  
ATOM     60  HA  LEU A   4       2.236   8.867   1.483  1.00  0.77           H  
ATOM     61 1HB  LEU A   4      -0.562   9.202   0.459  1.00  0.77           H  
ATOM     62 2HB  LEU A   4       0.647  10.457   0.392  1.00  0.77           H  
ATOM     63  HG  LEU A   4       0.578   7.802  -1.103  1.00  0.77           H  
ATOM     64 1HD1 LEU A   4       0.208   9.250  -3.045  1.00  0.77           H  
ATOM     65 2HD1 LEU A   4      -1.078   9.450  -1.855  1.00  0.77           H  
ATOM     66 3HD1 LEU A   4       0.192  10.678  -2.002  1.00  0.77           H  
ATOM     67 1HD2 LEU A   4       2.514   8.701  -2.258  1.00  0.77           H  
ATOM     68 2HD2 LEU A   4       2.482  10.119  -1.176  1.00  0.77           H  
ATOM     69 3HD2 LEU A   4       2.796   8.507  -0.520  1.00  0.77           H  
ATOM     70  N   VAL A   5       1.595  10.208   3.488  1.00  0.68           N  
ATOM     71  CA  VAL A   5       1.260  10.901   4.737  1.00  0.68           C  
ATOM     72  C   VAL A   5       1.559  12.385   4.676  1.00  0.68           C  
ATOM     73  O   VAL A   5       2.692  12.782   4.379  1.00  0.68           O  
ATOM     74  CB  VAL A   5       2.042  10.299   5.919  1.00  0.68           C  
ATOM     75  CG1 VAL A   5       1.694  11.046   7.202  1.00  0.68           C  
ATOM     76  CG2 VAL A   5       1.721   8.812   6.048  1.00  0.68           C  
ATOM     77  H   VAL A   5       2.520  10.319   3.065  1.00  0.68           H  
ATOM     78  HA  VAL A   5       0.194  10.780   4.927  1.00  0.68           H  
ATOM     79  HB  VAL A   5       3.111  10.426   5.745  1.00  0.68           H  
ATOM     80 1HG1 VAL A   5       2.260  10.627   8.032  1.00  0.68           H  
ATOM     81 2HG1 VAL A   5       1.943  12.103   7.097  1.00  0.68           H  
ATOM     82 3HG1 VAL A   5       0.627  10.947   7.402  1.00  0.68           H  
ATOM     83 1HG2 VAL A   5       2.281   8.387   6.880  1.00  0.68           H  
ATOM     84 2HG2 VAL A   5       0.652   8.680   6.222  1.00  0.68           H  
ATOM     85 3HG2 VAL A   5       2.007   8.308   5.137  1.00  0.68           H  
ATOM     86  N   GLU A   6       0.564  13.218   4.980  1.00  0.63           N  
ATOM     87  CA  GLU A   6       0.792  14.647   4.928  1.00  0.63           C  
ATOM     88  C   GLU A   6       0.910  15.328   6.283  1.00  0.63           C  
ATOM     89  O   GLU A   6       0.331  14.890   7.281  1.00  0.63           O  
ATOM     90  CB  GLU A   6      -0.315  15.284   4.151  1.00  0.63           C  
ATOM     91  CG  GLU A   6      -0.393  14.821   2.821  1.00  0.63           C  
ATOM     92  CD  GLU A   6      -1.553  15.257   2.238  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      -1.901  16.399   2.373  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      -2.205  14.416   1.692  1.00  0.63           O  
ATOM     95  H   GLU A   6      -0.378  12.887   5.196  1.00  0.63           H  
ATOM     96  HA  GLU A   6       1.712  14.808   4.394  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      -1.252  15.148   4.646  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      -0.121  16.354   4.086  1.00  0.63           H  
ATOM     99 1HG  GLU A   6       0.449  15.205   2.272  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      -0.357  13.734   2.797  1.00  0.63           H  
ATOM    101  N   SER A   7       1.612  16.457   6.277  1.00  0.61           N  
ATOM    102  CA  SER A   7       1.778  17.303   7.446  1.00  0.61           C  
ATOM    103  C   SER A   7       1.906  18.786   7.087  1.00  0.61           C  
ATOM    104  O   SER A   7       2.110  19.153   5.927  1.00  0.61           O  
ATOM    105  CB  SER A   7       3.006  16.854   8.200  1.00  0.61           C  
ATOM    106  OG  SER A   7       4.170  17.064   7.445  1.00  0.61           O  
ATOM    107  H   SER A   7       2.100  16.692   5.416  1.00  0.61           H  
ATOM    108  HA  SER A   7       0.903  17.177   8.085  1.00  0.61           H  
ATOM    109 1HB  SER A   7       3.077  17.396   9.141  1.00  0.61           H  
ATOM    110 2HB  SER A   7       2.913  15.795   8.439  1.00  0.61           H  
ATOM    111  HG  SER A   7       4.047  16.572   6.620  1.00  0.61           H  
ATOM    112  N   GLY A   8       1.802  19.654   8.101  1.00  0.61           N  
ATOM    113  CA  GLY A   8       1.967  21.097   7.879  1.00  0.61           C  
ATOM    114  C   GLY A   8       0.671  21.917   7.881  1.00  0.61           C  
ATOM    115  O   GLY A   8       0.677  23.089   7.523  1.00  0.61           O  
ATOM    116  H   GLY A   8       1.633  19.311   9.036  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       2.630  21.492   8.649  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       2.482  21.256   6.932  1.00  0.61           H  
ATOM    119  N   GLY A   9      -0.443  21.337   8.300  1.00  0.61           N  
ATOM    120  CA  GLY A   9      -1.675  22.127   8.296  1.00  0.61           C  
ATOM    121  C   GLY A   9      -1.680  23.108   9.466  1.00  0.61           C  
ATOM    122  O   GLY A   9      -0.697  23.206  10.207  1.00  0.61           O  
ATOM    123  H   GLY A   9      -0.445  20.375   8.595  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      -1.764  22.671   7.356  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      -2.540  21.469   8.367  1.00  0.61           H  
ATOM    126  N   GLY A  10      -2.781  23.833   9.635  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -2.860  24.840  10.692  1.00  0.62           C  
ATOM    128  C   GLY A  10      -3.594  26.110  10.261  1.00  0.62           C  
ATOM    129  O   GLY A  10      -4.126  26.185   9.150  1.00  0.62           O  
ATOM    130  H   GLY A  10      -3.579  23.655   9.028  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -3.363  24.408  11.557  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -1.853  25.101  11.015  1.00  0.62           H  
ATOM    133  N   LEU A  11      -3.622  27.088  11.171  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -4.299  28.373  10.987  1.00  0.63           C  
ATOM    135  C   LEU A  11      -3.369  29.528  10.629  1.00  0.63           C  
ATOM    136  O   LEU A  11      -2.395  29.796  11.338  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -5.066  28.751  12.263  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -5.717  30.160  12.265  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -6.799  30.241  11.227  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -6.289  30.441  13.640  1.00  0.63           C  
ATOM    141  H   LEU A  11      -3.146  26.928  12.047  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -5.016  28.260  10.180  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -5.860  28.022  12.416  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -4.381  28.701  13.107  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -4.963  30.910  12.021  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -7.219  31.232  11.246  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -6.384  30.054  10.256  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -7.565  29.510  11.447  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -6.739  31.435  13.648  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -7.048  29.696  13.879  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -5.491  30.397  14.381  1.00  0.63           H  
ATOM    152  N   VAL A  12      -3.693  30.210   9.534  1.00  0.64           N  
ATOM    153  CA  VAL A  12      -2.946  31.372   9.077  1.00  0.64           C  
ATOM    154  C   VAL A  12      -3.880  32.555   8.829  1.00  0.64           C  
ATOM    155  O   VAL A  12      -5.094  32.392   8.712  1.00  0.64           O  
ATOM    156  CB  VAL A  12      -2.205  31.079   7.767  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      -1.223  29.944   7.936  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      -3.206  30.768   6.722  1.00  0.64           C  
ATOM    159  H   VAL A  12      -4.501  29.895   8.997  1.00  0.64           H  
ATOM    160  HA  VAL A  12      -2.223  31.649   9.844  1.00  0.64           H  
ATOM    161  HB  VAL A  12      -1.638  31.964   7.475  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      -0.710  29.783   6.998  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      -0.497  30.199   8.707  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      -1.755  29.040   8.222  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      -2.701  30.590   5.806  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      -3.773  29.883   7.008  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      -3.878  31.616   6.610  1.00  0.64           H  
ATOM    168  N   GLN A  13      -3.298  33.740   8.747  1.00  0.64           N  
ATOM    169  CA  GLN A  13      -4.018  34.961   8.412  1.00  0.64           C  
ATOM    170  C   GLN A  13      -3.966  35.143   6.883  1.00  0.64           C  
ATOM    171  O   GLN A  13      -2.956  34.752   6.289  1.00  0.64           O  
ATOM    172  CB  GLN A  13      -3.376  36.144   9.149  1.00  0.64           C  
ATOM    173  CG  GLN A  13      -4.121  37.452   9.042  1.00  0.64           C  
ATOM    174  CD  GLN A  13      -3.541  38.561   9.878  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      -2.322  38.656  10.063  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      -4.417  39.425  10.415  1.00  0.64           N  
ATOM    177  H   GLN A  13      -2.301  33.796   8.899  1.00  0.64           H  
ATOM    178  HA  GLN A  13      -5.040  34.858   8.751  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      -3.283  35.904  10.208  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      -2.371  36.307   8.760  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      -4.136  37.780   8.000  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      -5.113  37.271   9.407  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      -4.086  40.178  10.983  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      -5.427  39.324  10.266  1.00  0.64           H  
ATOM    185  N   PRO A  14      -5.012  35.665   6.204  1.00  0.64           N  
ATOM    186  CA  PRO A  14      -4.987  35.957   4.792  1.00  0.64           C  
ATOM    187  C   PRO A  14      -3.791  36.834   4.505  1.00  0.64           C  
ATOM    188  O   PRO A  14      -3.481  37.753   5.265  1.00  0.64           O  
ATOM    189  CB  PRO A  14      -6.289  36.735   4.576  1.00  0.64           C  
ATOM    190  CG  PRO A  14      -7.208  36.226   5.634  1.00  0.64           C  
ATOM    191  CD  PRO A  14      -6.298  35.946   6.831  1.00  0.64           C  
ATOM    192  HA  PRO A  14      -4.954  35.021   4.221  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      -6.096  37.815   4.650  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      -6.663  36.544   3.558  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      -7.942  37.010   5.876  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      -7.789  35.391   5.271  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      -6.229  36.808   7.422  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      -6.667  35.082   7.361  1.00  0.64           H  
ATOM    199  N   GLY A  15      -3.130  36.546   3.403  1.00  0.63           N  
ATOM    200  CA  GLY A  15      -1.940  37.243   2.965  1.00  0.63           C  
ATOM    201  C   GLY A  15      -0.674  36.527   3.429  1.00  0.63           C  
ATOM    202  O   GLY A  15       0.414  36.813   2.925  1.00  0.63           O  
ATOM    203  H   GLY A  15      -3.474  35.786   2.829  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      -1.948  37.315   1.878  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      -1.952  38.260   3.355  1.00  0.63           H  
ATOM    206  N   GLY A  16      -0.817  35.571   4.355  1.00  0.61           N  
ATOM    207  CA  GLY A  16       0.326  34.827   4.864  1.00  0.61           C  
ATOM    208  C   GLY A  16       0.663  33.617   4.002  1.00  0.61           C  
ATOM    209  O   GLY A  16       0.117  33.437   2.903  1.00  0.61           O  
ATOM    210  H   GLY A  16      -1.732  35.375   4.766  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       1.191  35.486   4.926  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       0.106  34.497   5.880  1.00  0.61           H  
ATOM    213  N   SER A  17       1.556  32.767   4.514  1.00  0.59           N  
ATOM    214  CA  SER A  17       1.995  31.596   3.763  1.00  0.59           C  
ATOM    215  C   SER A  17       1.977  30.320   4.595  1.00  0.59           C  
ATOM    216  O   SER A  17       2.082  30.363   5.824  1.00  0.59           O  
ATOM    217  CB  SER A  17       3.401  31.811   3.229  1.00  0.59           C  
ATOM    218  OG  SER A  17       3.457  32.911   2.361  1.00  0.59           O  
ATOM    219  H   SER A  17       1.952  32.950   5.425  1.00  0.59           H  
ATOM    220  HA  SER A  17       1.315  31.456   2.923  1.00  0.59           H  
ATOM    221 1HB  SER A  17       4.105  31.942   4.047  1.00  0.59           H  
ATOM    222 2HB  SER A  17       3.696  30.919   2.684  1.00  0.59           H  
ATOM    223  HG  SER A  17       4.041  32.634   1.623  1.00  0.59           H  
ATOM    224  N   LEU A  18       1.858  29.184   3.908  1.00  0.58           N  
ATOM    225  CA  LEU A  18       1.898  27.873   4.558  1.00  0.58           C  
ATOM    226  C   LEU A  18       2.520  26.800   3.668  1.00  0.58           C  
ATOM    227  O   LEU A  18       2.269  26.775   2.463  1.00  0.58           O  
ATOM    228  CB  LEU A  18       0.491  27.462   4.983  1.00  0.58           C  
ATOM    229  CG  LEU A  18       0.367  26.160   5.765  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -0.745  26.273   6.794  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       0.032  25.077   4.834  1.00  0.58           C  
ATOM    232  H   LEU A  18       1.747  29.260   2.895  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.510  27.958   5.455  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       0.064  28.250   5.575  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -0.106  27.345   4.091  1.00  0.58           H  
ATOM    236  HG  LEU A  18       1.304  25.936   6.275  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -0.836  25.329   7.338  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -0.511  27.068   7.494  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.661  26.491   6.300  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -0.053  24.175   5.403  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.906  25.299   4.365  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       0.803  24.969   4.084  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.346  25.927   4.253  1.00  0.57           N  
ATOM    244  CA  ARG A  19       3.932  24.837   3.473  1.00  0.57           C  
ATOM    245  C   ARG A  19       3.421  23.472   3.918  1.00  0.57           C  
ATOM    246  O   ARG A  19       3.505  23.124   5.097  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.456  24.810   3.587  1.00  0.57           C  
ATOM    248  CG  ARG A  19       6.113  23.703   2.745  1.00  0.57           C  
ATOM    249  CD  ARG A  19       7.605  23.746   2.777  1.00  0.57           C  
ATOM    250  NE  ARG A  19       8.128  24.942   2.147  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       9.417  25.191   1.883  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      10.359  24.314   2.159  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       9.706  26.346   1.339  1.00  0.57           N  
ATOM    254  H   ARG A  19       3.539  25.997   5.243  1.00  0.57           H  
ATOM    255  HA  ARG A  19       3.667  24.973   2.429  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       5.863  25.760   3.269  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       5.745  24.656   4.625  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       5.796  22.727   3.114  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       5.790  23.811   1.706  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       7.947  23.726   3.810  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       8.002  22.885   2.247  1.00  0.57           H  
ATOM    262  HE  ARG A  19       7.478  25.699   1.914  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      10.120  23.433   2.588  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      11.323  24.530   1.953  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       8.925  26.993   1.173  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      10.657  26.594   1.119  1.00  0.57           H  
ATOM    267  N   LEU A  20       2.914  22.703   2.961  1.00  0.57           N  
ATOM    268  CA  LEU A  20       2.448  21.347   3.218  1.00  0.57           C  
ATOM    269  C   LEU A  20       3.493  20.359   2.726  1.00  0.57           C  
ATOM    270  O   LEU A  20       4.176  20.609   1.727  1.00  0.57           O  
ATOM    271  CB  LEU A  20       1.099  21.075   2.546  1.00  0.57           C  
ATOM    272  CG  LEU A  20      -0.056  21.939   2.995  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -1.279  21.649   2.165  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -0.326  21.620   4.443  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.865  23.073   2.013  1.00  0.57           H  
ATOM    276  HA  LEU A  20       2.327  21.211   4.294  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.210  21.187   1.475  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       0.825  20.047   2.763  1.00  0.57           H  
ATOM    279  HG  LEU A  20       0.195  22.981   2.875  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -2.106  22.270   2.507  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -1.074  21.865   1.126  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -1.543  20.602   2.275  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -1.158  22.213   4.810  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -0.566  20.567   4.541  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       0.568  21.839   5.023  1.00  0.57           H  
ATOM    286  N   SER A  21       3.587  19.219   3.397  1.00  0.58           N  
ATOM    287  CA  SER A  21       4.552  18.193   3.013  1.00  0.58           C  
ATOM    288  C   SER A  21       3.971  16.798   3.020  1.00  0.58           C  
ATOM    289  O   SER A  21       3.359  16.366   3.994  1.00  0.58           O  
ATOM    290  CB  SER A  21       5.727  18.215   3.961  1.00  0.58           C  
ATOM    291  OG  SER A  21       6.636  17.194   3.661  1.00  0.58           O  
ATOM    292  H   SER A  21       3.003  19.085   4.223  1.00  0.58           H  
ATOM    293  HA  SER A  21       4.904  18.405   2.003  1.00  0.58           H  
ATOM    294 1HB  SER A  21       6.216  19.178   3.900  1.00  0.58           H  
ATOM    295 2HB  SER A  21       5.370  18.101   4.986  1.00  0.58           H  
ATOM    296  HG  SER A  21       6.688  17.163   2.698  1.00  0.58           H  
ATOM    297  N   CYS A  22       4.148  16.113   1.896  1.00  0.61           N  
ATOM    298  CA  CYS A  22       3.658  14.758   1.672  1.00  0.61           C  
ATOM    299  C   CYS A  22       4.780  13.748   1.517  1.00  0.61           C  
ATOM    300  O   CYS A  22       5.575  13.824   0.578  1.00  0.61           O  
ATOM    301  CB  CYS A  22       2.794  14.730   0.427  1.00  0.61           C  
ATOM    302  SG  CYS A  22       2.188  13.115  -0.064  1.00  0.61           S  
ATOM    303  H   CYS A  22       4.657  16.564   1.145  1.00  0.61           H  
ATOM    304  HA  CYS A  22       3.049  14.467   2.525  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       1.938  15.364   0.591  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       3.335  15.147  -0.382  1.00  0.61           H  
ATOM    307  N   ALA A  23       4.867  12.824   2.461  1.00  0.66           N  
ATOM    308  CA  ALA A  23       5.903  11.812   2.410  1.00  0.66           C  
ATOM    309  C   ALA A  23       5.327  10.558   1.798  1.00  0.66           C  
ATOM    310  O   ALA A  23       4.173  10.208   2.061  1.00  0.66           O  
ATOM    311  CB  ALA A  23       6.457  11.541   3.793  1.00  0.66           C  
ATOM    312  H   ALA A  23       4.180  12.815   3.215  1.00  0.66           H  
ATOM    313  HA  ALA A  23       6.704  12.157   1.764  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       7.237  10.782   3.723  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       6.876  12.460   4.202  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       5.655  11.187   4.440  1.00  0.66           H  
ATOM    317  N   ALA A  24       6.132   9.851   1.020  1.00  0.74           N  
ATOM    318  CA  ALA A  24       5.666   8.618   0.410  1.00  0.74           C  
ATOM    319  C   ALA A  24       6.547   7.442   0.774  1.00  0.74           C  
ATOM    320  O   ALA A  24       7.765   7.583   0.890  1.00  0.74           O  
ATOM    321  CB  ALA A  24       5.647   8.782  -1.095  1.00  0.74           C  
ATOM    322  H   ALA A  24       7.070  10.197   0.812  1.00  0.74           H  
ATOM    323  HA  ALA A  24       4.667   8.413   0.776  1.00  0.74           H  
ATOM    324 1HB  ALA A  24       5.280   7.868  -1.560  1.00  0.74           H  
ATOM    325 2HB  ALA A  24       5.010   9.619  -1.370  1.00  0.74           H  
ATOM    326 3HB  ALA A  24       6.661   8.976  -1.418  1.00  0.74           H  
ATOM    327  N   SER A  25       5.945   6.261   0.877  1.00  0.82           N  
ATOM    328  CA  SER A  25       6.735   5.068   1.154  1.00  0.82           C  
ATOM    329  C   SER A  25       6.154   3.762   0.618  1.00  0.82           C  
ATOM    330  O   SER A  25       4.943   3.543   0.623  1.00  0.82           O  
ATOM    331  CB  SER A  25       6.930   4.927   2.650  1.00  0.82           C  
ATOM    332  OG  SER A  25       7.668   3.772   2.948  1.00  0.82           O  
ATOM    333  H   SER A  25       4.926   6.222   0.831  1.00  0.82           H  
ATOM    334  HA  SER A  25       7.713   5.206   0.691  1.00  0.82           H  
ATOM    335 1HB  SER A  25       7.448   5.804   3.037  1.00  0.82           H  
ATOM    336 2HB  SER A  25       5.956   4.877   3.138  1.00  0.82           H  
ATOM    337  HG  SER A  25       7.189   3.043   2.543  1.00  0.82           H  
ATOM    338  N   GLY A  26       7.067   2.876   0.213  1.00  0.91           N  
ATOM    339  CA  GLY A  26       6.789   1.511  -0.253  1.00  0.91           C  
ATOM    340  C   GLY A  26       7.285   1.258  -1.680  1.00  0.91           C  
ATOM    341  O   GLY A  26       7.965   0.261  -1.928  1.00  0.91           O  
ATOM    342  H   GLY A  26       8.036   3.170   0.235  1.00  0.91           H  
ATOM    343 1HA  GLY A  26       7.257   0.797   0.424  1.00  0.91           H  
ATOM    344 2HA  GLY A  26       5.717   1.328  -0.210  1.00  0.91           H  
ATOM    345  N   PHE A  27       7.019   2.189  -2.593  1.00  0.99           N  
ATOM    346  CA  PHE A  27       7.498   2.100  -3.977  1.00  0.99           C  
ATOM    347  C   PHE A  27       8.476   3.223  -4.261  1.00  0.99           C  
ATOM    348  O   PHE A  27       8.557   4.211  -3.516  1.00  0.99           O  
ATOM    349  CB  PHE A  27       6.373   2.090  -5.025  1.00  0.99           C  
ATOM    350  CG  PHE A  27       5.466   0.840  -5.008  1.00  0.99           C  
ATOM    351  CD1 PHE A  27       5.876  -0.339  -4.407  1.00  0.99           C  
ATOM    352  CD2 PHE A  27       4.222   0.842  -5.623  1.00  0.99           C  
ATOM    353  CE1 PHE A  27       5.078  -1.460  -4.404  1.00  0.99           C  
ATOM    354  CE2 PHE A  27       3.426  -0.284  -5.624  1.00  0.99           C  
ATOM    355  CZ  PHE A  27       3.855  -1.431  -5.012  1.00  0.99           C  
ATOM    356  H   PHE A  27       6.455   2.979  -2.319  1.00  0.99           H  
ATOM    357  HA  PHE A  27       8.040   1.161  -4.093  1.00  0.99           H  
ATOM    358 1HB  PHE A  27       5.756   2.971  -4.905  1.00  0.99           H  
ATOM    359 2HB  PHE A  27       6.816   2.157  -6.014  1.00  0.99           H  
ATOM    360  HD1 PHE A  27       6.848  -0.383  -3.935  1.00  0.99           H  
ATOM    361  HD2 PHE A  27       3.868   1.750  -6.107  1.00  0.99           H  
ATOM    362  HE1 PHE A  27       5.426  -2.373  -3.922  1.00  0.99           H  
ATOM    363  HE2 PHE A  27       2.451  -0.269  -6.109  1.00  0.99           H  
ATOM    364  HZ  PHE A  27       3.223  -2.317  -5.015  1.00  0.99           H  
ATOM    365  N   THR A  28       9.233   3.095  -5.338  1.00  1.03           N  
ATOM    366  CA  THR A  28      10.198   4.134  -5.606  1.00  1.03           C  
ATOM    367  C   THR A  28       9.577   5.436  -6.085  1.00  1.03           C  
ATOM    368  O   THR A  28       9.286   5.614  -7.269  1.00  1.03           O  
ATOM    369  CB  THR A  28      11.204   3.662  -6.663  1.00  1.03           C  
ATOM    370  OG1 THR A  28      11.887   2.492  -6.193  1.00  1.03           O  
ATOM    371  CG2 THR A  28      12.187   4.754  -6.956  1.00  1.03           C  
ATOM    372  H   THR A  28       9.152   2.291  -5.943  1.00  1.03           H  
ATOM    373  HA  THR A  28      10.739   4.340  -4.681  1.00  1.03           H  
ATOM    374  HB  THR A  28      10.671   3.413  -7.583  1.00  1.03           H  
ATOM    375  HG1 THR A  28      12.547   2.225  -6.841  1.00  1.03           H  
ATOM    376 1HG2 THR A  28      12.892   4.420  -7.715  1.00  1.03           H  
ATOM    377 2HG2 THR A  28      11.645   5.616  -7.319  1.00  1.03           H  
ATOM    378 3HG2 THR A  28      12.727   5.018  -6.049  1.00  1.03           H  
ATOM    379  N   PHE A  29       9.550   6.389  -5.160  1.00  1.03           N  
ATOM    380  CA  PHE A  29       9.019   7.749  -5.307  1.00  1.03           C  
ATOM    381  C   PHE A  29       9.495   8.443  -6.573  1.00  1.03           C  
ATOM    382  O   PHE A  29       8.717   9.117  -7.248  1.00  1.03           O  
ATOM    383  CB  PHE A  29       9.419   8.573  -4.089  1.00  1.03           C  
ATOM    384  CG  PHE A  29       9.034  10.041  -4.072  1.00  1.03           C  
ATOM    385  CD1 PHE A  29       7.771  10.467  -3.714  1.00  1.03           C  
ATOM    386  CD2 PHE A  29       9.978  10.998  -4.383  1.00  1.03           C  
ATOM    387  CE1 PHE A  29       7.469  11.813  -3.671  1.00  1.03           C  
ATOM    388  CE2 PHE A  29       9.677  12.341  -4.341  1.00  1.03           C  
ATOM    389  CZ  PHE A  29       8.418  12.744  -3.990  1.00  1.03           C  
ATOM    390  H   PHE A  29       9.806   6.066  -4.230  1.00  1.03           H  
ATOM    391  HA  PHE A  29       7.929   7.683  -5.344  1.00  1.03           H  
ATOM    392 1HB  PHE A  29       8.996   8.110  -3.197  1.00  1.03           H  
ATOM    393 2HB  PHE A  29      10.501   8.522  -3.981  1.00  1.03           H  
ATOM    394  HD1 PHE A  29       7.015   9.735  -3.464  1.00  1.03           H  
ATOM    395  HD2 PHE A  29      10.982  10.677  -4.665  1.00  1.03           H  
ATOM    396  HE1 PHE A  29       6.477  12.135  -3.380  1.00  1.03           H  
ATOM    397  HE2 PHE A  29      10.446  13.077  -4.593  1.00  1.03           H  
ATOM    398  HZ  PHE A  29       8.183  13.798  -3.961  1.00  1.03           H  
ATOM    399  N   SER A  30      10.777   8.279  -6.897  1.00  0.99           N  
ATOM    400  CA  SER A  30      11.393   8.939  -8.049  1.00  0.99           C  
ATOM    401  C   SER A  30      10.756   8.545  -9.393  1.00  0.99           C  
ATOM    402  O   SER A  30      11.054   9.158 -10.417  1.00  0.99           O  
ATOM    403  CB  SER A  30      12.882   8.666  -8.101  1.00  0.99           C  
ATOM    404  OG  SER A  30      13.156   7.329  -8.391  1.00  0.99           O  
ATOM    405  H   SER A  30      11.346   7.691  -6.309  1.00  0.99           H  
ATOM    406  HA  SER A  30      11.271  10.014  -7.921  1.00  0.99           H  
ATOM    407 1HB  SER A  30      13.338   9.310  -8.855  1.00  0.99           H  
ATOM    408 2HB  SER A  30      13.325   8.932  -7.142  1.00  0.99           H  
ATOM    409  HG  SER A  30      12.744   7.161  -9.242  1.00  0.99           H  
ATOM    410  N   THR A  31       9.936   7.487  -9.417  1.00  0.91           N  
ATOM    411  CA  THR A  31       9.284   7.069 -10.649  1.00  0.91           C  
ATOM    412  C   THR A  31       7.784   7.430 -10.681  1.00  0.91           C  
ATOM    413  O   THR A  31       7.088   7.060 -11.625  1.00  0.91           O  
ATOM    414  CB  THR A  31       9.462   5.559 -10.874  1.00  0.91           C  
ATOM    415  OG1 THR A  31       8.833   4.821  -9.831  1.00  0.91           O  
ATOM    416  CG2 THR A  31      10.940   5.230 -10.847  1.00  0.91           C  
ATOM    417  H   THR A  31       9.729   6.973  -8.562  1.00  0.91           H  
ATOM    418  HA  THR A  31       9.760   7.584 -11.481  1.00  0.91           H  
ATOM    419  HB  THR A  31       9.036   5.272 -11.833  1.00  0.91           H  
ATOM    420  HG1 THR A  31       8.950   5.287  -8.973  1.00  0.91           H  
ATOM    421 1HG2 THR A  31      11.078   4.162 -11.001  1.00  0.91           H  
ATOM    422 2HG2 THR A  31      11.450   5.782 -11.635  1.00  0.91           H  
ATOM    423 3HG2 THR A  31      11.351   5.511  -9.881  1.00  0.91           H  
ATOM    424  N   TYR A  32       7.285   8.131  -9.650  1.00  0.83           N  
ATOM    425  CA  TYR A  32       5.863   8.513  -9.550  1.00  0.83           C  
ATOM    426  C   TYR A  32       5.643  10.020  -9.614  1.00  0.83           C  
ATOM    427  O   TYR A  32       6.468  10.803  -9.130  1.00  0.83           O  
ATOM    428  CB  TYR A  32       5.280   7.977  -8.237  1.00  0.83           C  
ATOM    429  CG  TYR A  32       5.137   6.474  -8.234  1.00  0.83           C  
ATOM    430  CD1 TYR A  32       6.244   5.714  -8.071  1.00  0.83           C  
ATOM    431  CD2 TYR A  32       3.903   5.868  -8.367  1.00  0.83           C  
ATOM    432  CE1 TYR A  32       6.175   4.343  -8.092  1.00  0.83           C  
ATOM    433  CE2 TYR A  32       3.814   4.489  -8.376  1.00  0.83           C  
ATOM    434  CZ  TYR A  32       4.952   3.728  -8.261  1.00  0.83           C  
ATOM    435  OH  TYR A  32       4.883   2.355  -8.315  1.00  0.83           O  
ATOM    436  H   TYR A  32       7.905   8.416  -8.894  1.00  0.83           H  
ATOM    437  HA  TYR A  32       5.322   8.068 -10.384  1.00  0.83           H  
ATOM    438 1HB  TYR A  32       5.926   8.267  -7.403  1.00  0.83           H  
ATOM    439 2HB  TYR A  32       4.295   8.421  -8.070  1.00  0.83           H  
ATOM    440  HD1 TYR A  32       7.187   6.213  -7.954  1.00  0.83           H  
ATOM    441  HD2 TYR A  32       3.010   6.474  -8.468  1.00  0.83           H  
ATOM    442  HE1 TYR A  32       7.087   3.754  -7.988  1.00  0.83           H  
ATOM    443  HE2 TYR A  32       2.851   4.006  -8.488  1.00  0.83           H  
ATOM    444  HH  TYR A  32       3.961   2.082  -8.321  1.00  0.83           H  
ATOM    445  N   ALA A  33       4.511  10.425 -10.193  1.00  0.76           N  
ATOM    446  CA  ALA A  33       4.141  11.839 -10.198  1.00  0.76           C  
ATOM    447  C   ALA A  33       3.324  12.098  -8.959  1.00  0.76           C  
ATOM    448  O   ALA A  33       2.592  11.213  -8.503  1.00  0.76           O  
ATOM    449  CB  ALA A  33       3.367  12.229 -11.444  1.00  0.76           C  
ATOM    450  H   ALA A  33       3.872   9.724 -10.571  1.00  0.76           H  
ATOM    451  HA  ALA A  33       5.047  12.444 -10.143  1.00  0.76           H  
ATOM    452 1HB  ALA A  33       3.109  13.291 -11.389  1.00  0.76           H  
ATOM    453 2HB  ALA A  33       3.977  12.048 -12.327  1.00  0.76           H  
ATOM    454 3HB  ALA A  33       2.474  11.648 -11.500  1.00  0.76           H  
ATOM    455  N   MET A  34       3.442  13.297  -8.407  1.00  0.70           N  
ATOM    456  CA  MET A  34       2.677  13.631  -7.219  1.00  0.70           C  
ATOM    457  C   MET A  34       1.729  14.785  -7.471  1.00  0.70           C  
ATOM    458  O   MET A  34       2.041  15.709  -8.220  1.00  0.70           O  
ATOM    459  CB  MET A  34       3.611  14.005  -6.104  1.00  0.70           C  
ATOM    460  CG  MET A  34       4.718  12.993  -5.795  1.00  0.70           C  
ATOM    461  SD  MET A  34       4.126  11.444  -5.171  1.00  0.70           S  
ATOM    462  CE  MET A  34       3.416  11.975  -3.643  1.00  0.70           C  
ATOM    463  H   MET A  34       4.063  13.991  -8.826  1.00  0.70           H  
ATOM    464  HA  MET A  34       2.084  12.771  -6.922  1.00  0.70           H  
ATOM    465 1HB  MET A  34       4.085  14.948  -6.348  1.00  0.70           H  
ATOM    466 2HB  MET A  34       3.022  14.151  -5.201  1.00  0.70           H  
ATOM    467 1HG  MET A  34       5.272  12.792  -6.699  1.00  0.70           H  
ATOM    468 2HG  MET A  34       5.399  13.416  -5.077  1.00  0.70           H  
ATOM    469 1HE  MET A  34       2.987  11.133  -3.135  1.00  0.70           H  
ATOM    470 2HE  MET A  34       4.171  12.433  -3.012  1.00  0.70           H  
ATOM    471 3HE  MET A  34       2.634  12.698  -3.863  1.00  0.70           H  
ATOM    472  N   ALA A  35       0.608  14.802  -6.772  1.00  0.66           N  
ATOM    473  CA  ALA A  35      -0.329  15.904  -6.954  1.00  0.66           C  
ATOM    474  C   ALA A  35      -1.042  16.281  -5.689  1.00  0.66           C  
ATOM    475  O   ALA A  35      -1.167  15.491  -4.754  1.00  0.66           O  
ATOM    476  CB  ALA A  35      -1.374  15.547  -8.000  1.00  0.66           C  
ATOM    477  H   ALA A  35       0.386  14.018  -6.162  1.00  0.66           H  
ATOM    478  HA  ALA A  35       0.232  16.772  -7.277  1.00  0.66           H  
ATOM    479 1HB  ALA A  35      -2.051  16.392  -8.140  1.00  0.66           H  
ATOM    480 2HB  ALA A  35      -0.885  15.316  -8.948  1.00  0.66           H  
ATOM    481 3HB  ALA A  35      -1.926  14.689  -7.657  1.00  0.66           H  
ATOM    482  N   TRP A  36      -1.507  17.517  -5.670  1.00  0.63           N  
ATOM    483  CA  TRP A  36      -2.276  18.026  -4.569  1.00  0.63           C  
ATOM    484  C   TRP A  36      -3.659  18.448  -5.013  1.00  0.63           C  
ATOM    485  O   TRP A  36      -3.834  19.099  -6.057  1.00  0.63           O  
ATOM    486  CB  TRP A  36      -1.555  19.202  -3.937  1.00  0.63           C  
ATOM    487  CG  TRP A  36      -0.300  18.823  -3.239  1.00  0.63           C  
ATOM    488  CD1 TRP A  36       0.899  18.659  -3.811  1.00  0.63           C  
ATOM    489  CD2 TRP A  36      -0.105  18.592  -1.828  1.00  0.63           C  
ATOM    490  NE1 TRP A  36       1.842  18.328  -2.859  1.00  0.63           N  
ATOM    491  CE2 TRP A  36       1.249  18.291  -1.649  1.00  0.63           C  
ATOM    492  CE3 TRP A  36      -0.950  18.620  -0.724  1.00  0.63           C  
ATOM    493  CZ2 TRP A  36       1.782  18.023  -0.411  1.00  0.63           C  
ATOM    494  CZ3 TRP A  36      -0.415  18.347   0.516  1.00  0.63           C  
ATOM    495  CH2 TRP A  36       0.917  18.055   0.673  1.00  0.63           C  
ATOM    496  H   TRP A  36      -1.327  18.114  -6.466  1.00  0.63           H  
ATOM    497  HA  TRP A  36      -2.368  17.242  -3.832  1.00  0.63           H  
ATOM    498 1HB  TRP A  36      -1.311  19.937  -4.709  1.00  0.63           H  
ATOM    499 2HB  TRP A  36      -2.220  19.686  -3.220  1.00  0.63           H  
ATOM    500  HD1 TRP A  36       1.075  18.770  -4.870  1.00  0.63           H  
ATOM    501  HE1 TRP A  36       2.823  18.144  -3.012  1.00  0.63           H  
ATOM    502  HE3 TRP A  36      -2.008  18.848  -0.841  1.00  0.63           H  
ATOM    503  HZ2 TRP A  36       2.841  17.791  -0.273  1.00  0.63           H  
ATOM    504  HZ3 TRP A  36      -1.083  18.369   1.376  1.00  0.63           H  
ATOM    505  HH2 TRP A  36       1.299  17.842   1.674  1.00  0.63           H  
ATOM    506  N   PHE A  37      -4.611  18.107  -4.158  1.00  0.62           N  
ATOM    507  CA  PHE A  37      -6.025  18.386  -4.293  1.00  0.62           C  
ATOM    508  C   PHE A  37      -6.567  19.087  -3.076  1.00  0.62           C  
ATOM    509  O   PHE A  37      -6.027  18.966  -1.976  1.00  0.62           O  
ATOM    510  CB  PHE A  37      -6.777  17.095  -4.536  1.00  0.62           C  
ATOM    511  CG  PHE A  37      -6.407  16.508  -5.813  1.00  0.62           C  
ATOM    512  CD1 PHE A  37      -5.288  15.688  -5.959  1.00  0.62           C  
ATOM    513  CD2 PHE A  37      -7.185  16.775  -6.899  1.00  0.62           C  
ATOM    514  CE1 PHE A  37      -4.983  15.190  -7.190  1.00  0.62           C  
ATOM    515  CE2 PHE A  37      -6.878  16.281  -8.113  1.00  0.62           C  
ATOM    516  CZ  PHE A  37      -5.780  15.503  -8.261  1.00  0.62           C  
ATOM    517  H   PHE A  37      -4.321  17.554  -3.353  1.00  0.62           H  
ATOM    518  HA  PHE A  37      -6.161  19.038  -5.153  1.00  0.62           H  
ATOM    519 1HB  PHE A  37      -6.545  16.397  -3.745  1.00  0.62           H  
ATOM    520 2HB  PHE A  37      -7.850  17.282  -4.531  1.00  0.62           H  
ATOM    521  HD1 PHE A  37      -4.658  15.456  -5.091  1.00  0.62           H  
ATOM    522  HD2 PHE A  37      -8.061  17.405  -6.774  1.00  0.62           H  
ATOM    523  HE1 PHE A  37      -4.118  14.558  -7.324  1.00  0.62           H  
ATOM    524  HE2 PHE A  37      -7.502  16.513  -8.974  1.00  0.62           H  
ATOM    525  HZ  PHE A  37      -5.549  15.141  -9.234  1.00  0.62           H  
ATOM    526  N   ARG A  38      -7.652  19.806  -3.263  1.00  0.64           N  
ATOM    527  CA  ARG A  38      -8.259  20.549  -2.178  1.00  0.64           C  
ATOM    528  C   ARG A  38      -9.758  20.345  -2.039  1.00  0.64           C  
ATOM    529  O   ARG A  38     -10.488  20.291  -3.028  1.00  0.64           O  
ATOM    530  CB  ARG A  38      -7.943  22.002  -2.399  1.00  0.64           C  
ATOM    531  CG  ARG A  38      -8.402  22.881  -1.413  1.00  0.64           C  
ATOM    532  CD  ARG A  38      -7.883  24.234  -1.622  1.00  0.64           C  
ATOM    533  NE  ARG A  38      -8.391  24.924  -2.757  1.00  0.64           N  
ATOM    534  CZ  ARG A  38      -7.936  26.131  -3.099  1.00  0.64           C  
ATOM    535  NH1 ARG A  38      -6.988  26.692  -2.391  1.00  0.64           N  
ATOM    536  NH2 ARG A  38      -8.453  26.754  -4.130  1.00  0.64           N  
ATOM    537  H   ARG A  38      -8.036  19.870  -4.202  1.00  0.64           H  
ATOM    538  HA  ARG A  38      -7.793  20.236  -1.246  1.00  0.64           H  
ATOM    539 1HB  ARG A  38      -6.880  22.114  -2.399  1.00  0.64           H  
ATOM    540 2HB  ARG A  38      -8.321  22.330  -3.368  1.00  0.64           H  
ATOM    541 1HG  ARG A  38      -9.491  22.909  -1.398  1.00  0.64           H  
ATOM    542 2HG  ARG A  38      -8.013  22.499  -0.477  1.00  0.64           H  
ATOM    543 1HD  ARG A  38      -8.071  24.850  -0.740  1.00  0.64           H  
ATOM    544 2HD  ARG A  38      -6.833  24.153  -1.782  1.00  0.64           H  
ATOM    545  HE  ARG A  38      -9.139  24.517  -3.338  1.00  0.64           H  
ATOM    546 1HH1 ARG A  38      -6.582  26.225  -1.577  1.00  0.64           H  
ATOM    547 2HH1 ARG A  38      -6.684  27.638  -2.618  1.00  0.64           H  
ATOM    548 1HH2 ARG A  38      -9.208  26.286  -4.646  1.00  0.64           H  
ATOM    549 2HH2 ARG A  38      -8.124  27.674  -4.387  1.00  0.64           H  
ATOM    550  N   GLN A  39     -10.228  20.191  -0.800  1.00  0.66           N  
ATOM    551  CA  GLN A  39     -11.657  20.042  -0.587  1.00  0.66           C  
ATOM    552  C   GLN A  39     -12.184  20.826   0.599  1.00  0.66           C  
ATOM    553  O   GLN A  39     -11.922  20.491   1.760  1.00  0.66           O  
ATOM    554  CB  GLN A  39     -11.978  18.576  -0.390  1.00  0.66           C  
ATOM    555  CG  GLN A  39     -13.428  18.279  -0.301  1.00  0.66           C  
ATOM    556  CD  GLN A  39     -13.736  16.792  -0.344  1.00  0.66           C  
ATOM    557  OE1 GLN A  39     -12.905  15.909  -0.032  1.00  0.66           O  
ATOM    558  NE2 GLN A  39     -14.961  16.499  -0.765  1.00  0.66           N  
ATOM    559  H   GLN A  39      -9.588  20.169  -0.008  1.00  0.66           H  
ATOM    560  HA  GLN A  39     -12.179  20.399  -1.475  1.00  0.66           H  
ATOM    561 1HB  GLN A  39     -11.566  18.034  -1.189  1.00  0.66           H  
ATOM    562 2HB  GLN A  39     -11.508  18.229   0.525  1.00  0.66           H  
ATOM    563 1HG  GLN A  39     -13.826  18.694   0.626  1.00  0.66           H  
ATOM    564 2HG  GLN A  39     -13.926  18.752  -1.151  1.00  0.66           H  
ATOM    565 1HE2 GLN A  39     -15.268  15.550  -0.830  1.00  0.66           H  
ATOM    566 2HE2 GLN A  39     -15.592  17.271  -1.026  1.00  0.66           H  
ATOM    567  N   ALA A  40     -12.948  21.865   0.302  1.00  0.69           N  
ATOM    568  CA  ALA A  40     -13.557  22.672   1.338  1.00  0.69           C  
ATOM    569  C   ALA A  40     -14.806  21.927   1.784  1.00  0.69           C  
ATOM    570  O   ALA A  40     -15.384  21.216   0.960  1.00  0.69           O  
ATOM    571  CB  ALA A  40     -13.898  24.052   0.828  1.00  0.69           C  
ATOM    572  H   ALA A  40     -13.116  22.093  -0.670  1.00  0.69           H  
ATOM    573  HA  ALA A  40     -12.857  22.762   2.154  1.00  0.69           H  
ATOM    574 1HB  ALA A  40     -14.359  24.636   1.620  1.00  0.69           H  
ATOM    575 2HB  ALA A  40     -12.987  24.556   0.493  1.00  0.69           H  
ATOM    576 3HB  ALA A  40     -14.582  23.954   0.016  1.00  0.69           H  
ATOM    577  N   PRO A  41     -15.264  22.050   3.031  1.00  0.72           N  
ATOM    578  CA  PRO A  41     -16.499  21.450   3.477  1.00  0.72           C  
ATOM    579  C   PRO A  41     -17.633  21.864   2.555  1.00  0.72           C  
ATOM    580  O   PRO A  41     -17.772  23.038   2.214  1.00  0.72           O  
ATOM    581  CB  PRO A  41     -16.661  22.049   4.877  1.00  0.72           C  
ATOM    582  CG  PRO A  41     -15.236  22.317   5.334  1.00  0.72           C  
ATOM    583  CD  PRO A  41     -14.507  22.770   4.080  1.00  0.72           C  
ATOM    584  HA  PRO A  41     -16.387  20.355   3.507  1.00  0.72           H  
ATOM    585 1HB  PRO A  41     -17.275  22.960   4.826  1.00  0.72           H  
ATOM    586 2HB  PRO A  41     -17.194  21.341   5.528  1.00  0.72           H  
ATOM    587 1HG  PRO A  41     -15.228  23.078   6.130  1.00  0.72           H  
ATOM    588 2HG  PRO A  41     -14.801  21.403   5.765  1.00  0.72           H  
ATOM    589 1HD  PRO A  41     -14.572  23.859   3.944  1.00  0.72           H  
ATOM    590 2HD  PRO A  41     -13.473  22.411   4.155  1.00  0.72           H  
ATOM    591  N   GLY A  42     -18.459  20.897   2.176  1.00  0.75           N  
ATOM    592  CA  GLY A  42     -19.602  21.138   1.298  1.00  0.75           C  
ATOM    593  C   GLY A  42     -19.256  21.154  -0.198  1.00  0.75           C  
ATOM    594  O   GLY A  42     -20.153  21.280  -1.035  1.00  0.75           O  
ATOM    595  H   GLY A  42     -18.288  19.954   2.495  1.00  0.75           H  
ATOM    596 1HA  GLY A  42     -20.355  20.372   1.482  1.00  0.75           H  
ATOM    597 2HA  GLY A  42     -20.058  22.090   1.567  1.00  0.75           H  
ATOM    598  N   LYS A  43     -17.975  21.005  -0.544  1.00  0.76           N  
ATOM    599  CA  LYS A  43     -17.556  21.041  -1.943  1.00  0.76           C  
ATOM    600  C   LYS A  43     -16.889  19.737  -2.380  1.00  0.76           C  
ATOM    601  O   LYS A  43     -16.495  18.912  -1.547  1.00  0.76           O  
ATOM    602  CB  LYS A  43     -16.613  22.222  -2.196  1.00  0.76           C  
ATOM    603  CG  LYS A  43     -17.245  23.608  -1.942  1.00  0.76           C  
ATOM    604  CD  LYS A  43     -16.317  24.772  -2.366  1.00  0.76           C  
ATOM    605  CE  LYS A  43     -16.936  26.134  -2.018  1.00  0.76           C  
ATOM    606  NZ  LYS A  43     -16.034  27.289  -2.371  1.00  0.76           N  
ATOM    607  H   LYS A  43     -17.253  20.916   0.172  1.00  0.76           H  
ATOM    608  HA  LYS A  43     -18.439  21.177  -2.566  1.00  0.76           H  
ATOM    609 1HB  LYS A  43     -15.746  22.128  -1.539  1.00  0.76           H  
ATOM    610 2HB  LYS A  43     -16.247  22.188  -3.222  1.00  0.76           H  
ATOM    611 1HG  LYS A  43     -18.189  23.681  -2.482  1.00  0.76           H  
ATOM    612 2HG  LYS A  43     -17.454  23.704  -0.871  1.00  0.76           H  
ATOM    613 1HD  LYS A  43     -15.351  24.688  -1.901  1.00  0.76           H  
ATOM    614 2HD  LYS A  43     -16.174  24.729  -3.445  1.00  0.76           H  
ATOM    615 1HE  LYS A  43     -17.873  26.242  -2.563  1.00  0.76           H  
ATOM    616 2HE  LYS A  43     -17.144  26.165  -0.948  1.00  0.76           H  
ATOM    617 1HZ  LYS A  43     -16.492  28.162  -2.122  1.00  0.76           H  
ATOM    618 2HZ  LYS A  43     -15.157  27.219  -1.858  1.00  0.76           H  
ATOM    619 3HZ  LYS A  43     -15.843  27.282  -3.360  1.00  0.76           H  
ATOM    620  N   GLU A  44     -16.790  19.557  -3.697  1.00  0.75           N  
ATOM    621  CA  GLU A  44     -16.098  18.422  -4.303  1.00  0.75           C  
ATOM    622  C   GLU A  44     -14.602  18.714  -4.380  1.00  0.75           C  
ATOM    623  O   GLU A  44     -14.201  19.876  -4.364  1.00  0.75           O  
ATOM    624  CB  GLU A  44     -16.656  18.139  -5.699  1.00  0.75           C  
ATOM    625  CG  GLU A  44     -18.124  17.712  -5.710  1.00  0.75           C  
ATOM    626  CD  GLU A  44     -18.654  17.411  -7.098  1.00  0.75           C  
ATOM    627  OE1 GLU A  44     -18.007  17.767  -8.055  1.00  0.75           O  
ATOM    628  OE2 GLU A  44     -19.707  16.823  -7.194  1.00  0.75           O  
ATOM    629  H   GLU A  44     -17.181  20.260  -4.309  1.00  0.75           H  
ATOM    630  HA  GLU A  44     -16.245  17.542  -3.676  1.00  0.75           H  
ATOM    631 1HB  GLU A  44     -16.559  19.031  -6.317  1.00  0.75           H  
ATOM    632 2HB  GLU A  44     -16.070  17.349  -6.171  1.00  0.75           H  
ATOM    633 1HG  GLU A  44     -18.234  16.822  -5.092  1.00  0.75           H  
ATOM    634 2HG  GLU A  44     -18.722  18.506  -5.262  1.00  0.75           H  
ATOM    635  N   ARG A  45     -13.784  17.668  -4.456  1.00  0.73           N  
ATOM    636  CA  ARG A  45     -12.335  17.838  -4.575  1.00  0.73           C  
ATOM    637  C   ARG A  45     -11.925  18.547  -5.858  1.00  0.73           C  
ATOM    638  O   ARG A  45     -12.425  18.220  -6.937  1.00  0.73           O  
ATOM    639  CB  ARG A  45     -11.629  16.483  -4.529  1.00  0.73           C  
ATOM    640  CG  ARG A  45     -11.674  15.823  -3.175  1.00  0.73           C  
ATOM    641  CD  ARG A  45     -11.004  14.523  -3.090  1.00  0.73           C  
ATOM    642  NE  ARG A  45     -11.148  13.978  -1.743  1.00  0.73           N  
ATOM    643  CZ  ARG A  45     -10.594  12.825  -1.315  1.00  0.73           C  
ATOM    644  NH1 ARG A  45      -9.857  12.107  -2.129  1.00  0.73           N  
ATOM    645  NH2 ARG A  45     -10.798  12.410  -0.080  1.00  0.73           N  
ATOM    646  H   ARG A  45     -14.172  16.737  -4.445  1.00  0.73           H  
ATOM    647  HA  ARG A  45     -11.995  18.435  -3.730  1.00  0.73           H  
ATOM    648 1HB  ARG A  45     -12.080  15.808  -5.251  1.00  0.73           H  
ATOM    649 2HB  ARG A  45     -10.580  16.613  -4.804  1.00  0.73           H  
ATOM    650 1HG  ARG A  45     -11.143  16.443  -2.491  1.00  0.73           H  
ATOM    651 2HG  ARG A  45     -12.705  15.711  -2.852  1.00  0.73           H  
ATOM    652 1HD  ARG A  45     -11.448  13.823  -3.797  1.00  0.73           H  
ATOM    653 2HD  ARG A  45      -9.939  14.638  -3.303  1.00  0.73           H  
ATOM    654  HE  ARG A  45     -11.731  14.521  -1.076  1.00  0.73           H  
ATOM    655 1HH1 ARG A  45      -9.707  12.419  -3.081  1.00  0.73           H  
ATOM    656 2HH1 ARG A  45      -9.453  11.240  -1.808  1.00  0.73           H  
ATOM    657 1HH2 ARG A  45     -11.387  12.947   0.547  1.00  0.73           H  
ATOM    658 2HH2 ARG A  45     -10.386  11.548   0.237  1.00  0.73           H  
ATOM    659  N   GLU A  46     -10.950  19.452  -5.748  1.00  0.71           N  
ATOM    660  CA  GLU A  46     -10.429  20.141  -6.923  1.00  0.71           C  
ATOM    661  C   GLU A  46      -8.921  20.048  -7.002  1.00  0.71           C  
ATOM    662  O   GLU A  46      -8.227  19.954  -5.995  1.00  0.71           O  
ATOM    663  CB  GLU A  46     -10.826  21.621  -6.914  1.00  0.71           C  
ATOM    664  CG  GLU A  46     -10.262  22.459  -5.765  1.00  0.71           C  
ATOM    665  CD  GLU A  46     -10.752  23.899  -5.804  1.00  0.71           C  
ATOM    666  OE1 GLU A  46     -11.527  24.216  -6.677  1.00  0.71           O  
ATOM    667  OE2 GLU A  46     -10.365  24.680  -4.951  1.00  0.71           O  
ATOM    668  H   GLU A  46     -10.617  19.701  -4.819  1.00  0.71           H  
ATOM    669  HA  GLU A  46     -10.844  19.672  -7.815  1.00  0.71           H  
ATOM    670 1HB  GLU A  46     -10.500  22.084  -7.846  1.00  0.71           H  
ATOM    671 2HB  GLU A  46     -11.913  21.698  -6.875  1.00  0.71           H  
ATOM    672 1HG  GLU A  46     -10.564  22.017  -4.825  1.00  0.71           H  
ATOM    673 2HG  GLU A  46      -9.171  22.442  -5.814  1.00  0.71           H  
ATOM    674  N   PHE A  47      -8.406  20.078  -8.216  1.00  0.69           N  
ATOM    675  CA  PHE A  47      -6.968  20.074  -8.444  1.00  0.69           C  
ATOM    676  C   PHE A  47      -6.302  21.371  -8.044  1.00  0.69           C  
ATOM    677  O   PHE A  47      -6.784  22.453  -8.381  1.00  0.69           O  
ATOM    678  CB  PHE A  47      -6.682  19.789  -9.908  1.00  0.69           C  
ATOM    679  CG  PHE A  47      -5.261  19.770 -10.287  1.00  0.69           C  
ATOM    680  CD1 PHE A  47      -4.484  18.688 -10.008  1.00  0.69           C  
ATOM    681  CD2 PHE A  47      -4.699  20.857 -10.961  1.00  0.69           C  
ATOM    682  CE1 PHE A  47      -3.192  18.658 -10.390  1.00  0.69           C  
ATOM    683  CE2 PHE A  47      -3.388  20.839 -11.349  1.00  0.69           C  
ATOM    684  CZ  PHE A  47      -2.632  19.739 -11.072  1.00  0.69           C  
ATOM    685  H   PHE A  47      -9.030  20.134  -9.010  1.00  0.69           H  
ATOM    686  HA  PHE A  47      -6.521  19.285  -7.843  1.00  0.69           H  
ATOM    687 1HB  PHE A  47      -7.107  18.823 -10.171  1.00  0.69           H  
ATOM    688 2HB  PHE A  47      -7.181  20.537 -10.520  1.00  0.69           H  
ATOM    689  HD1 PHE A  47      -4.911  17.845  -9.485  1.00  0.69           H  
ATOM    690  HD2 PHE A  47      -5.320  21.724 -11.183  1.00  0.69           H  
ATOM    691  HE1 PHE A  47      -2.611  17.779 -10.157  1.00  0.69           H  
ATOM    692  HE2 PHE A  47      -2.952  21.687 -11.876  1.00  0.69           H  
ATOM    693  HZ  PHE A  47      -1.596  19.716 -11.386  1.00  0.69           H  
ATOM    694  N   VAL A  48      -5.178  21.255  -7.353  1.00  0.68           N  
ATOM    695  CA  VAL A  48      -4.368  22.401  -6.999  1.00  0.68           C  
ATOM    696  C   VAL A  48      -3.059  22.416  -7.777  1.00  0.68           C  
ATOM    697  O   VAL A  48      -2.731  23.406  -8.437  1.00  0.68           O  
ATOM    698  CB  VAL A  48      -4.061  22.387  -5.497  1.00  0.68           C  
ATOM    699  CG1 VAL A  48      -3.182  23.463  -5.156  1.00  0.68           C  
ATOM    700  CG2 VAL A  48      -5.330  22.515  -4.718  1.00  0.68           C  
ATOM    701  H   VAL A  48      -4.853  20.336  -7.057  1.00  0.68           H  
ATOM    702  HA  VAL A  48      -4.925  23.308  -7.235  1.00  0.68           H  
ATOM    703  HB  VAL A  48      -3.564  21.460  -5.240  1.00  0.68           H  
ATOM    704 1HG1 VAL A  48      -2.981  23.419  -4.094  1.00  0.68           H  
ATOM    705 2HG1 VAL A  48      -2.252  23.371  -5.708  1.00  0.68           H  
ATOM    706 3HG1 VAL A  48      -3.661  24.389  -5.402  1.00  0.68           H  
ATOM    707 1HG2 VAL A  48      -5.082  22.496  -3.664  1.00  0.68           H  
ATOM    708 2HG2 VAL A  48      -5.823  23.456  -4.966  1.00  0.68           H  
ATOM    709 3HG2 VAL A  48      -5.993  21.683  -4.960  1.00  0.68           H  
ATOM    710  N   ALA A  49      -2.288  21.332  -7.689  1.00  0.69           N  
ATOM    711  CA  ALA A  49      -0.991  21.337  -8.370  1.00  0.69           C  
ATOM    712  C   ALA A  49      -0.423  19.925  -8.591  1.00  0.69           C  
ATOM    713  O   ALA A  49      -0.777  18.980  -7.890  1.00  0.69           O  
ATOM    714  CB  ALA A  49      -0.020  22.207  -7.588  1.00  0.69           C  
ATOM    715  H   ALA A  49      -2.617  20.526  -7.159  1.00  0.69           H  
ATOM    716  HA  ALA A  49      -1.137  21.778  -9.351  1.00  0.69           H  
ATOM    717 1HB  ALA A  49       0.922  22.255  -8.133  1.00  0.69           H  
ATOM    718 2HB  ALA A  49      -0.418  23.207  -7.483  1.00  0.69           H  
ATOM    719 3HB  ALA A  49       0.135  21.780  -6.603  1.00  0.69           H  
ATOM    720  N   GLU A  50       0.496  19.794  -9.554  1.00  0.72           N  
ATOM    721  CA  GLU A  50       1.152  18.506  -9.854  1.00  0.72           C  
ATOM    722  C   GLU A  50       2.622  18.644 -10.211  1.00  0.72           C  
ATOM    723  O   GLU A  50       3.028  19.595 -10.879  1.00  0.72           O  
ATOM    724  CB  GLU A  50       0.396  17.752 -10.965  1.00  0.72           C  
ATOM    725  CG  GLU A  50       0.959  16.364 -11.395  1.00  0.72           C  
ATOM    726  CD  GLU A  50       0.015  15.609 -12.334  1.00  0.72           C  
ATOM    727  OE1 GLU A  50       0.360  15.354 -13.475  1.00  0.72           O  
ATOM    728  OE2 GLU A  50      -1.056  15.263 -11.879  1.00  0.72           O  
ATOM    729  H   GLU A  50       0.729  20.621 -10.101  1.00  0.72           H  
ATOM    730  HA  GLU A  50       1.108  17.898  -8.960  1.00  0.72           H  
ATOM    731 1HB  GLU A  50      -0.585  17.557 -10.630  1.00  0.72           H  
ATOM    732 2HB  GLU A  50       0.333  18.377 -11.853  1.00  0.72           H  
ATOM    733 1HG  GLU A  50       1.912  16.513 -11.897  1.00  0.72           H  
ATOM    734 2HG  GLU A  50       1.136  15.758 -10.518  1.00  0.72           H  
ATOM    735  N   SER A  51       3.420  17.678  -9.745  1.00  0.77           N  
ATOM    736  CA  SER A  51       4.855  17.651 -10.004  1.00  0.77           C  
ATOM    737  C   SER A  51       5.351  16.298 -10.471  1.00  0.77           C  
ATOM    738  O   SER A  51       5.155  15.260  -9.824  1.00  0.77           O  
ATOM    739  CB  SER A  51       5.636  18.024  -8.771  1.00  0.77           C  
ATOM    740  OG  SER A  51       7.004  17.953  -9.016  1.00  0.77           O  
ATOM    741  H   SER A  51       2.994  16.931  -9.199  1.00  0.77           H  
ATOM    742  HA  SER A  51       5.074  18.371 -10.790  1.00  0.77           H  
ATOM    743 1HB  SER A  51       5.371  19.032  -8.479  1.00  0.77           H  
ATOM    744 2HB  SER A  51       5.375  17.360  -7.949  1.00  0.77           H  
ATOM    745  HG  SER A  51       7.115  18.132  -9.964  1.00  0.77           H  
ATOM    746  N   TRP A  52       5.998  16.317 -11.624  1.00  0.82           N  
ATOM    747  CA  TRP A  52       6.530  15.126 -12.254  1.00  0.82           C  
ATOM    748  C   TRP A  52       7.924  14.822 -11.748  1.00  0.82           C  
ATOM    749  O   TRP A  52       8.616  15.701 -11.234  1.00  0.82           O  
ATOM    750  CB  TRP A  52       6.571  15.317 -13.759  1.00  0.82           C  
ATOM    751  CG  TRP A  52       5.218  15.428 -14.368  1.00  0.82           C  
ATOM    752  CD1 TRP A  52       4.028  15.363 -13.713  1.00  0.82           C  
ATOM    753  CD2 TRP A  52       4.898  15.640 -15.756  1.00  0.82           C  
ATOM    754  NE1 TRP A  52       2.996  15.507 -14.591  1.00  0.82           N  
ATOM    755  CE2 TRP A  52       3.503  15.675 -15.849  1.00  0.82           C  
ATOM    756  CE3 TRP A  52       5.668  15.804 -16.910  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52       2.854  15.861 -17.057  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52       5.019  15.992 -18.122  1.00  0.82           C  
ATOM    759  CH2 TRP A  52       3.647  16.018 -18.193  1.00  0.82           C  
ATOM    760  H   TRP A  52       6.124  17.215 -12.100  1.00  0.82           H  
ATOM    761  HA  TRP A  52       5.881  14.284 -12.017  1.00  0.82           H  
ATOM    762 1HB  TRP A  52       7.126  16.226 -13.986  1.00  0.82           H  
ATOM    763 2HB  TRP A  52       7.097  14.487 -14.224  1.00  0.82           H  
ATOM    764  HD1 TRP A  52       3.908  15.216 -12.647  1.00  0.82           H  
ATOM    765  HE1 TRP A  52       1.993  15.493 -14.317  1.00  0.82           H  
ATOM    766  HE3 TRP A  52       6.758  15.784 -16.857  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52       1.766  15.891 -17.132  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52       5.627  16.120 -19.018  1.00  0.82           H  
ATOM    769  HH2 TRP A  52       3.169  16.170 -19.162  1.00  0.82           H  
ATOM    770  N   SER A  53       8.371  13.587 -11.931  1.00  0.87           N  
ATOM    771  CA  SER A  53       9.726  13.203 -11.533  1.00  0.87           C  
ATOM    772  C   SER A  53      10.810  13.993 -12.290  1.00  0.87           C  
ATOM    773  O   SER A  53      11.951  14.090 -11.843  1.00  0.87           O  
ATOM    774  CB  SER A  53       9.905  11.716 -11.725  1.00  0.87           C  
ATOM    775  OG  SER A  53       9.847  11.366 -13.083  1.00  0.87           O  
ATOM    776  H   SER A  53       7.766  12.891 -12.343  1.00  0.87           H  
ATOM    777  HA  SER A  53       9.842  13.418 -10.473  1.00  0.87           H  
ATOM    778 1HB  SER A  53      10.872  11.433 -11.319  1.00  0.87           H  
ATOM    779 2HB  SER A  53       9.140  11.170 -11.164  1.00  0.87           H  
ATOM    780  HG  SER A  53      10.022  10.418 -13.113  1.00  0.87           H  
ATOM    781  N   SER A  54      10.427  14.595 -13.419  1.00  0.89           N  
ATOM    782  CA  SER A  54      11.303  15.432 -14.235  1.00  0.89           C  
ATOM    783  C   SER A  54      11.520  16.813 -13.617  1.00  0.89           C  
ATOM    784  O   SER A  54      12.349  17.589 -14.089  1.00  0.89           O  
ATOM    785  CB  SER A  54      10.675  15.670 -15.593  1.00  0.89           C  
ATOM    786  OG  SER A  54       9.506  16.476 -15.457  1.00  0.89           O  
ATOM    787  H   SER A  54       9.479  14.444 -13.720  1.00  0.89           H  
ATOM    788  HA  SER A  54      12.267  14.934 -14.341  1.00  0.89           H  
ATOM    789 1HB  SER A  54      11.395  16.174 -16.237  1.00  0.89           H  
ATOM    790 2HB  SER A  54      10.419  14.720 -16.059  1.00  0.89           H  
ATOM    791  HG  SER A  54       9.361  16.918 -16.311  1.00  0.89           H  
ATOM    792  N   GLY A  55      10.715  17.145 -12.608  1.00  0.88           N  
ATOM    793  CA  GLY A  55      10.721  18.455 -11.981  1.00  0.88           C  
ATOM    794  C   GLY A  55       9.676  19.378 -12.615  1.00  0.88           C  
ATOM    795  O   GLY A  55       9.428  20.481 -12.127  1.00  0.88           O  
ATOM    796  H   GLY A  55      10.060  16.461 -12.240  1.00  0.88           H  
ATOM    797 1HA  GLY A  55      10.507  18.339 -10.919  1.00  0.88           H  
ATOM    798 2HA  GLY A  55      11.711  18.899 -12.067  1.00  0.88           H  
ATOM    799  N   THR A  56       9.067  18.943 -13.719  1.00  0.85           N  
ATOM    800  CA  THR A  56       8.044  19.748 -14.380  1.00  0.85           C  
ATOM    801  C   THR A  56       6.838  19.946 -13.452  1.00  0.85           C  
ATOM    802  O   THR A  56       6.325  18.966 -12.896  1.00  0.85           O  
ATOM    803  CB  THR A  56       7.546  19.060 -15.665  1.00  0.85           C  
ATOM    804  OG1 THR A  56       8.658  18.780 -16.541  1.00  0.85           O  
ATOM    805  CG2 THR A  56       6.567  19.953 -16.382  1.00  0.85           C  
ATOM    806  H   THR A  56       9.315  18.039 -14.121  1.00  0.85           H  
ATOM    807  HA  THR A  56       8.462  20.725 -14.624  1.00  0.85           H  
ATOM    808  HB  THR A  56       7.049  18.130 -15.408  1.00  0.85           H  
ATOM    809  HG1 THR A  56       9.191  18.095 -16.136  1.00  0.85           H  
ATOM    810 1HG2 THR A  56       6.217  19.455 -17.283  1.00  0.85           H  
ATOM    811 2HG2 THR A  56       5.730  20.165 -15.737  1.00  0.85           H  
ATOM    812 3HG2 THR A  56       7.056  20.886 -16.650  1.00  0.85           H  
ATOM    813  N   THR A  57       6.360  21.191 -13.296  1.00  0.81           N  
ATOM    814  CA  THR A  57       5.180  21.394 -12.452  1.00  0.81           C  
ATOM    815  C   THR A  57       4.028  22.077 -13.179  1.00  0.81           C  
ATOM    816  O   THR A  57       4.236  22.879 -14.094  1.00  0.81           O  
ATOM    817  CB  THR A  57       5.495  22.201 -11.160  1.00  0.81           C  
ATOM    818  OG1 THR A  57       6.004  23.511 -11.479  1.00  0.81           O  
ATOM    819  CG2 THR A  57       6.496  21.481 -10.283  1.00  0.81           C  
ATOM    820  H   THR A  57       6.810  21.970 -13.755  1.00  0.81           H  
ATOM    821  HA  THR A  57       4.824  20.420 -12.144  1.00  0.81           H  
ATOM    822  HB  THR A  57       4.565  22.310 -10.597  1.00  0.81           H  
ATOM    823  HG1 THR A  57       6.905  23.428 -11.817  1.00  0.81           H  
ATOM    824 1HG2 THR A  57       6.670  22.057  -9.372  1.00  0.81           H  
ATOM    825 2HG2 THR A  57       6.103  20.521 -10.031  1.00  0.81           H  
ATOM    826 3HG2 THR A  57       7.431  21.360 -10.815  1.00  0.81           H  
ATOM    827  N   TYR A  58       2.814  21.768 -12.714  1.00  0.77           N  
ATOM    828  CA  TYR A  58       1.566  22.325 -13.227  1.00  0.77           C  
ATOM    829  C   TYR A  58       0.698  22.843 -12.087  1.00  0.77           C  
ATOM    830  O   TYR A  58       0.676  22.258 -11.002  1.00  0.77           O  
ATOM    831  CB  TYR A  58       0.811  21.245 -14.000  1.00  0.77           C  
ATOM    832  CG  TYR A  58       1.588  20.695 -15.167  1.00  0.77           C  
ATOM    833  CD1 TYR A  58       2.487  19.647 -14.976  1.00  0.77           C  
ATOM    834  CD2 TYR A  58       1.413  21.236 -16.425  1.00  0.77           C  
ATOM    835  CE1 TYR A  58       3.195  19.165 -16.044  1.00  0.77           C  
ATOM    836  CE2 TYR A  58       2.126  20.744 -17.492  1.00  0.77           C  
ATOM    837  CZ  TYR A  58       3.011  19.715 -17.309  1.00  0.77           C  
ATOM    838  OH  TYR A  58       3.716  19.234 -18.385  1.00  0.77           O  
ATOM    839  H   TYR A  58       2.771  21.074 -11.970  1.00  0.77           H  
ATOM    840  HA  TYR A  58       1.796  23.163 -13.885  1.00  0.77           H  
ATOM    841 1HB  TYR A  58       0.572  20.419 -13.328  1.00  0.77           H  
ATOM    842 2HB  TYR A  58      -0.129  21.650 -14.371  1.00  0.77           H  
ATOM    843  HD1 TYR A  58       2.634  19.215 -13.980  1.00  0.77           H  
ATOM    844  HD2 TYR A  58       0.711  22.057 -16.571  1.00  0.77           H  
ATOM    845  HE1 TYR A  58       3.900  18.362 -15.896  1.00  0.77           H  
ATOM    846  HE2 TYR A  58       1.987  21.172 -18.484  1.00  0.77           H  
ATOM    847  HH  TYR A  58       4.249  18.481 -18.108  1.00  0.77           H  
ATOM    848  N   TYR A  59      -0.036  23.931 -12.333  1.00  0.75           N  
ATOM    849  CA  TYR A  59      -0.889  24.509 -11.291  1.00  0.75           C  
ATOM    850  C   TYR A  59      -2.287  24.837 -11.807  1.00  0.75           C  
ATOM    851  O   TYR A  59      -2.454  25.219 -12.967  1.00  0.75           O  
ATOM    852  CB  TYR A  59      -0.214  25.773 -10.758  1.00  0.75           C  
ATOM    853  CG  TYR A  59       1.159  25.504 -10.242  1.00  0.75           C  
ATOM    854  CD1 TYR A  59       2.202  25.553 -11.139  1.00  0.75           C  
ATOM    855  CD2 TYR A  59       1.392  25.179  -8.918  1.00  0.75           C  
ATOM    856  CE1 TYR A  59       3.465  25.272 -10.743  1.00  0.75           C  
ATOM    857  CE2 TYR A  59       2.680  24.888  -8.509  1.00  0.75           C  
ATOM    858  CZ  TYR A  59       3.721  24.932  -9.435  1.00  0.75           C  
ATOM    859  OH  TYR A  59       5.021  24.638  -9.083  1.00  0.75           O  
ATOM    860  H   TYR A  59       0.009  24.372 -13.241  1.00  0.75           H  
ATOM    861  HA  TYR A  59      -0.999  23.793 -10.481  1.00  0.75           H  
ATOM    862 1HB  TYR A  59      -0.133  26.487 -11.545  1.00  0.75           H  
ATOM    863 2HB  TYR A  59      -0.798  26.210  -9.975  1.00  0.75           H  
ATOM    864  HD1 TYR A  59       2.011  25.808 -12.181  1.00  0.75           H  
ATOM    865  HD2 TYR A  59       0.567  25.144  -8.210  1.00  0.75           H  
ATOM    866  HE1 TYR A  59       4.274  25.307 -11.470  1.00  0.75           H  
ATOM    867  HE2 TYR A  59       2.867  24.625  -7.476  1.00  0.75           H  
ATOM    868  HH  TYR A  59       5.515  24.416  -9.910  1.00  0.75           H  
ATOM    869  N   GLY A  60      -3.287  24.722 -10.938  1.00  0.74           N  
ATOM    870  CA  GLY A  60      -4.648  25.112 -11.292  1.00  0.74           C  
ATOM    871  C   GLY A  60      -4.698  26.619 -11.527  1.00  0.74           C  
ATOM    872  O   GLY A  60      -4.005  27.376 -10.846  1.00  0.74           O  
ATOM    873  H   GLY A  60      -3.097  24.360 -10.002  1.00  0.74           H  
ATOM    874 1HA  GLY A  60      -4.963  24.579 -12.190  1.00  0.74           H  
ATOM    875 2HA  GLY A  60      -5.329  24.832 -10.486  1.00  0.74           H  
ATOM    876  N   ALA A  61      -5.585  27.078 -12.405  1.00  0.73           N  
ATOM    877  CA  ALA A  61      -5.665  28.508 -12.719  1.00  0.73           C  
ATOM    878  C   ALA A  61      -5.904  29.380 -11.489  1.00  0.73           C  
ATOM    879  O   ALA A  61      -5.424  30.510 -11.427  1.00  0.73           O  
ATOM    880  CB  ALA A  61      -6.772  28.756 -13.724  1.00  0.73           C  
ATOM    881  H   ALA A  61      -6.166  26.424 -12.911  1.00  0.73           H  
ATOM    882  HA  ALA A  61      -4.714  28.806 -13.161  1.00  0.73           H  
ATOM    883 1HB  ALA A  61      -6.797  29.815 -13.980  1.00  0.73           H  
ATOM    884 2HB  ALA A  61      -6.586  28.169 -14.622  1.00  0.73           H  
ATOM    885 3HB  ALA A  61      -7.728  28.466 -13.291  1.00  0.73           H  
ATOM    886  N   SER A  62      -6.639  28.859 -10.510  1.00  0.72           N  
ATOM    887  CA  SER A  62      -6.963  29.613  -9.303  1.00  0.72           C  
ATOM    888  C   SER A  62      -5.789  29.741  -8.323  1.00  0.72           C  
ATOM    889  O   SER A  62      -5.879  30.491  -7.345  1.00  0.72           O  
ATOM    890  CB  SER A  62      -8.155  28.976  -8.611  1.00  0.72           C  
ATOM    891  OG  SER A  62      -7.843  27.709  -8.104  1.00  0.72           O  
ATOM    892  H   SER A  62      -6.987  27.919 -10.611  1.00  0.72           H  
ATOM    893  HA  SER A  62      -7.249  30.619  -9.609  1.00  0.72           H  
ATOM    894 1HB  SER A  62      -8.492  29.621  -7.801  1.00  0.72           H  
ATOM    895 2HB  SER A  62      -8.975  28.891  -9.322  1.00  0.72           H  
ATOM    896  HG  SER A  62      -8.683  27.307  -7.852  1.00  0.72           H  
ATOM    897  N   VAL A  63      -4.714  28.977  -8.556  1.00  0.70           N  
ATOM    898  CA  VAL A  63      -3.539  28.998  -7.699  1.00  0.70           C  
ATOM    899  C   VAL A  63      -2.267  29.415  -8.470  1.00  0.70           C  
ATOM    900  O   VAL A  63      -1.198  29.639  -7.874  1.00  0.70           O  
ATOM    901  CB  VAL A  63      -3.378  27.643  -6.989  1.00  0.70           C  
ATOM    902  CG1 VAL A  63      -4.604  27.388  -6.096  1.00  0.70           C  
ATOM    903  CG2 VAL A  63      -3.226  26.547  -7.952  1.00  0.70           C  
ATOM    904  H   VAL A  63      -4.693  28.380  -9.375  1.00  0.70           H  
ATOM    905  HA  VAL A  63      -3.706  29.739  -6.919  1.00  0.70           H  
ATOM    906  HB  VAL A  63      -2.514  27.692  -6.374  1.00  0.70           H  
ATOM    907 1HG1 VAL A  63      -4.495  26.460  -5.573  1.00  0.70           H  
ATOM    908 2HG1 VAL A  63      -4.698  28.201  -5.373  1.00  0.70           H  
ATOM    909 3HG1 VAL A  63      -5.499  27.342  -6.707  1.00  0.70           H  
ATOM    910 1HG2 VAL A  63      -3.099  25.620  -7.417  1.00  0.70           H  
ATOM    911 2HG2 VAL A  63      -4.113  26.490  -8.566  1.00  0.70           H  
ATOM    912 3HG2 VAL A  63      -2.369  26.733  -8.567  1.00  0.70           H  
ATOM    913  N   VAL A  64      -2.376  29.574  -9.794  1.00  0.68           N  
ATOM    914  CA  VAL A  64      -1.230  30.051 -10.565  1.00  0.68           C  
ATOM    915  C   VAL A  64      -0.822  31.420 -10.049  1.00  0.68           C  
ATOM    916  O   VAL A  64      -1.660  32.300  -9.860  1.00  0.68           O  
ATOM    917  CB  VAL A  64      -1.539  30.174 -12.084  1.00  0.68           C  
ATOM    918  CG1 VAL A  64      -0.394  30.874 -12.804  1.00  0.68           C  
ATOM    919  CG2 VAL A  64      -1.671  28.811 -12.719  1.00  0.68           C  
ATOM    920  H   VAL A  64      -3.245  29.325 -10.267  1.00  0.68           H  
ATOM    921  HA  VAL A  64      -0.401  29.354 -10.426  1.00  0.68           H  
ATOM    922  HB  VAL A  64      -2.462  30.746 -12.215  1.00  0.68           H  
ATOM    923 1HG1 VAL A  64      -0.627  30.949 -13.865  1.00  0.68           H  
ATOM    924 2HG1 VAL A  64      -0.259  31.874 -12.398  1.00  0.68           H  
ATOM    925 3HG1 VAL A  64       0.523  30.300 -12.674  1.00  0.68           H  
ATOM    926 1HG2 VAL A  64      -1.885  28.922 -13.779  1.00  0.68           H  
ATOM    927 2HG2 VAL A  64      -0.746  28.280 -12.600  1.00  0.68           H  
ATOM    928 3HG2 VAL A  64      -2.446  28.270 -12.266  1.00  0.68           H  
ATOM    929  N   GLY A  65       0.469  31.585  -9.785  1.00  0.66           N  
ATOM    930  CA  GLY A  65       1.014  32.835  -9.270  1.00  0.66           C  
ATOM    931  C   GLY A  65       1.106  32.866  -7.742  1.00  0.66           C  
ATOM    932  O   GLY A  65       1.752  33.752  -7.180  1.00  0.66           O  
ATOM    933  H   GLY A  65       1.099  30.812  -9.954  1.00  0.66           H  
ATOM    934 1HA  GLY A  65       2.004  32.994  -9.695  1.00  0.66           H  
ATOM    935 2HA  GLY A  65       0.391  33.661  -9.609  1.00  0.66           H  
ATOM    936  N   ARG A  66       0.476  31.900  -7.067  1.00  0.64           N  
ATOM    937  CA  ARG A  66       0.522  31.847  -5.610  1.00  0.64           C  
ATOM    938  C   ARG A  66       1.155  30.576  -5.080  1.00  0.64           C  
ATOM    939  O   ARG A  66       1.877  30.619  -4.080  1.00  0.64           O  
ATOM    940  CB  ARG A  66      -0.872  31.962  -5.010  1.00  0.64           C  
ATOM    941  CG  ARG A  66      -1.508  33.318  -5.153  1.00  0.64           C  
ATOM    942  CD  ARG A  66      -2.845  33.383  -4.502  1.00  0.64           C  
ATOM    943  NE  ARG A  66      -3.383  34.733  -4.551  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      -4.054  35.258  -5.595  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      -4.279  34.530  -6.669  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      -4.483  36.508  -5.543  1.00  0.64           N  
ATOM    947  H   ARG A  66      -0.056  31.190  -7.565  1.00  0.64           H  
ATOM    948  HA  ARG A  66       1.110  32.690  -5.252  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      -1.532  31.232  -5.487  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      -0.834  31.725  -3.951  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      -0.864  34.065  -4.688  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      -1.629  33.549  -6.213  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      -3.544  32.712  -5.002  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      -2.747  33.095  -3.448  1.00  0.64           H  
ATOM    955  HE  ARG A  66      -3.224  35.322  -3.737  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      -3.950  33.572  -6.713  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      -4.774  34.923  -7.456  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      -4.303  37.069  -4.720  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      -4.980  36.904  -6.327  1.00  0.64           H  
ATOM    960  N   PHE A  67       0.878  29.437  -5.719  1.00  0.63           N  
ATOM    961  CA  PHE A  67       1.414  28.189  -5.181  1.00  0.63           C  
ATOM    962  C   PHE A  67       2.629  27.698  -5.971  1.00  0.63           C  
ATOM    963  O   PHE A  67       2.670  27.804  -7.198  1.00  0.63           O  
ATOM    964  CB  PHE A  67       0.366  27.075  -5.176  1.00  0.63           C  
ATOM    965  CG  PHE A  67      -0.878  27.283  -4.252  1.00  0.63           C  
ATOM    966  CD1 PHE A  67      -1.188  28.483  -3.617  1.00  0.63           C  
ATOM    967  CD2 PHE A  67      -1.726  26.243  -4.043  1.00  0.63           C  
ATOM    968  CE1 PHE A  67      -2.320  28.621  -2.835  1.00  0.63           C  
ATOM    969  CE2 PHE A  67      -2.863  26.368  -3.249  1.00  0.63           C  
ATOM    970  CZ  PHE A  67      -3.158  27.564  -2.655  1.00  0.63           C  
ATOM    971  H   PHE A  67       0.264  29.439  -6.532  1.00  0.63           H  
ATOM    972  HA  PHE A  67       1.729  28.362  -4.156  1.00  0.63           H  
ATOM    973 1HB  PHE A  67       0.005  26.925  -6.195  1.00  0.63           H  
ATOM    974 2HB  PHE A  67       0.857  26.166  -4.877  1.00  0.63           H  
ATOM    975  HD1 PHE A  67      -0.557  29.314  -3.729  1.00  0.63           H  
ATOM    976  HD2 PHE A  67      -1.486  25.314  -4.518  1.00  0.63           H  
ATOM    977  HE1 PHE A  67      -2.542  29.579  -2.356  1.00  0.63           H  
ATOM    978  HE2 PHE A  67      -3.526  25.524  -3.099  1.00  0.63           H  
ATOM    979  HZ  PHE A  67      -4.051  27.671  -2.032  1.00  0.63           H  
ATOM    980  N   THR A  68       3.599  27.125  -5.253  1.00  0.63           N  
ATOM    981  CA  THR A  68       4.776  26.496  -5.859  1.00  0.63           C  
ATOM    982  C   THR A  68       5.027  25.090  -5.307  1.00  0.63           C  
ATOM    983  O   THR A  68       4.980  24.872  -4.096  1.00  0.63           O  
ATOM    984  CB  THR A  68       6.042  27.354  -5.647  1.00  0.63           C  
ATOM    985  OG1 THR A  68       5.857  28.642  -6.256  1.00  0.63           O  
ATOM    986  CG2 THR A  68       7.268  26.684  -6.252  1.00  0.63           C  
ATOM    987  H   THR A  68       3.504  27.132  -4.237  1.00  0.63           H  
ATOM    988  HA  THR A  68       4.609  26.410  -6.930  1.00  0.63           H  
ATOM    989  HB  THR A  68       6.206  27.493  -4.578  1.00  0.63           H  
ATOM    990  HG1 THR A  68       5.529  28.527  -7.157  1.00  0.63           H  
ATOM    991 1HG2 THR A  68       8.140  27.313  -6.087  1.00  0.63           H  
ATOM    992 2HG2 THR A  68       7.437  25.716  -5.784  1.00  0.63           H  
ATOM    993 3HG2 THR A  68       7.117  26.545  -7.323  1.00  0.63           H  
ATOM    994  N   MET A  69       5.307  24.130  -6.184  1.00  0.64           N  
ATOM    995  CA  MET A  69       5.656  22.789  -5.717  1.00  0.64           C  
ATOM    996  C   MET A  69       7.117  22.432  -5.904  1.00  0.64           C  
ATOM    997  O   MET A  69       7.786  22.924  -6.817  1.00  0.64           O  
ATOM    998  CB  MET A  69       4.841  21.703  -6.380  1.00  0.64           C  
ATOM    999  CG  MET A  69       3.428  21.650  -6.067  1.00  0.64           C  
ATOM   1000  SD  MET A  69       2.692  20.297  -6.925  1.00  0.64           S  
ATOM   1001  CE  MET A  69       3.498  18.958  -6.148  1.00  0.64           C  
ATOM   1002  H   MET A  69       5.295  24.335  -7.180  1.00  0.64           H  
ATOM   1003  HA  MET A  69       5.459  22.745  -4.651  1.00  0.64           H  
ATOM   1004 1HB  MET A  69       4.928  21.800  -7.460  1.00  0.64           H  
ATOM   1005 2HB  MET A  69       5.265  20.735  -6.108  1.00  0.64           H  
ATOM   1006 1HG  MET A  69       3.301  21.497  -4.994  1.00  0.64           H  
ATOM   1007 2HG  MET A  69       2.932  22.568  -6.357  1.00  0.64           H  
ATOM   1008 1HE  MET A  69       3.132  18.013  -6.562  1.00  0.64           H  
ATOM   1009 2HE  MET A  69       4.565  19.043  -6.304  1.00  0.64           H  
ATOM   1010 3HE  MET A  69       3.315  18.996  -5.094  1.00  0.64           H  
ATOM   1011  N   SER A  70       7.576  21.503  -5.070  1.00  0.67           N  
ATOM   1012  CA  SER A  70       8.923  20.955  -5.199  1.00  0.67           C  
ATOM   1013  C   SER A  70       9.017  19.515  -4.700  1.00  0.67           C  
ATOM   1014  O   SER A  70       8.186  19.040  -3.931  1.00  0.67           O  
ATOM   1015  CB  SER A  70       9.916  21.830  -4.460  1.00  0.67           C  
ATOM   1016  OG  SER A  70       9.662  21.828  -3.085  1.00  0.67           O  
ATOM   1017  H   SER A  70       6.947  21.179  -4.334  1.00  0.67           H  
ATOM   1018  HA  SER A  70       9.190  20.958  -6.257  1.00  0.67           H  
ATOM   1019 1HB  SER A  70      10.925  21.463  -4.644  1.00  0.67           H  
ATOM   1020 2HB  SER A  70       9.862  22.849  -4.843  1.00  0.67           H  
ATOM   1021  HG  SER A  70      10.392  22.304  -2.682  1.00  0.67           H  
ATOM   1022  N   ARG A  71      10.056  18.813  -5.127  1.00  0.70           N  
ATOM   1023  CA  ARG A  71      10.262  17.418  -4.730  1.00  0.70           C  
ATOM   1024  C   ARG A  71      11.657  17.164  -4.176  1.00  0.70           C  
ATOM   1025  O   ARG A  71      12.615  17.838  -4.561  1.00  0.70           O  
ATOM   1026  CB  ARG A  71      10.100  16.499  -5.933  1.00  0.70           C  
ATOM   1027  CG  ARG A  71       8.753  16.382  -6.625  1.00  0.70           C  
ATOM   1028  CD  ARG A  71       8.998  15.691  -7.933  1.00  0.70           C  
ATOM   1029  NE  ARG A  71       9.551  14.357  -7.757  1.00  0.70           N  
ATOM   1030  CZ  ARG A  71       8.865  13.208  -7.779  1.00  0.70           C  
ATOM   1031  NH1 ARG A  71       7.587  13.184  -8.060  1.00  0.70           N  
ATOM   1032  NH2 ARG A  71       9.500  12.092  -7.544  1.00  0.70           N  
ATOM   1033  H   ARG A  71      10.718  19.248  -5.755  1.00  0.70           H  
ATOM   1034  HA  ARG A  71       9.538  17.154  -3.966  1.00  0.70           H  
ATOM   1035 1HB  ARG A  71      10.818  16.792  -6.696  1.00  0.70           H  
ATOM   1036 2HB  ARG A  71      10.369  15.487  -5.624  1.00  0.70           H  
ATOM   1037 1HG  ARG A  71       8.067  15.783  -6.023  1.00  0.70           H  
ATOM   1038 2HG  ARG A  71       8.325  17.365  -6.812  1.00  0.70           H  
ATOM   1039 1HD  ARG A  71       8.050  15.591  -8.469  1.00  0.70           H  
ATOM   1040 2HD  ARG A  71       9.690  16.271  -8.543  1.00  0.70           H  
ATOM   1041  HE  ARG A  71      10.545  14.289  -7.537  1.00  0.70           H  
ATOM   1042 1HH1 ARG A  71       7.087  14.038  -8.261  1.00  0.70           H  
ATOM   1043 2HH1 ARG A  71       7.103  12.277  -8.129  1.00  0.70           H  
ATOM   1044 1HH2 ARG A  71      10.511  12.120  -7.300  1.00  0.70           H  
ATOM   1045 2HH2 ARG A  71       8.988  11.206  -7.546  1.00  0.70           H  
ATOM   1046  N   ASP A  72      11.776  16.148  -3.323  1.00  0.72           N  
ATOM   1047  CA  ASP A  72      13.076  15.700  -2.844  1.00  0.72           C  
ATOM   1048  C   ASP A  72      13.133  14.174  -2.761  1.00  0.72           C  
ATOM   1049  O   ASP A  72      12.680  13.536  -1.794  1.00  0.72           O  
ATOM   1050  CB  ASP A  72      13.419  16.344  -1.500  1.00  0.72           C  
ATOM   1051  CG  ASP A  72      14.853  15.973  -0.965  1.00  0.72           C  
ATOM   1052  OD1 ASP A  72      15.489  15.050  -1.492  1.00  0.72           O  
ATOM   1053  OD2 ASP A  72      15.302  16.625  -0.016  1.00  0.72           O  
ATOM   1054  H   ASP A  72      10.934  15.671  -3.001  1.00  0.72           H  
ATOM   1055  HA  ASP A  72      13.830  16.020  -3.563  1.00  0.72           H  
ATOM   1056 1HB  ASP A  72      13.343  17.430  -1.590  1.00  0.72           H  
ATOM   1057 2HB  ASP A  72      12.681  16.029  -0.757  1.00  0.72           H  
ATOM   1058  N   ASP A  73      13.753  13.594  -3.782  1.00  0.74           N  
ATOM   1059  CA  ASP A  73      13.856  12.155  -3.931  1.00  0.74           C  
ATOM   1060  C   ASP A  73      14.678  11.478  -2.837  1.00  0.74           C  
ATOM   1061  O   ASP A  73      14.585  10.264  -2.675  1.00  0.74           O  
ATOM   1062  CB  ASP A  73      14.432  11.794  -5.301  1.00  0.74           C  
ATOM   1063  CG  ASP A  73      13.462  12.021  -6.479  1.00  0.74           C  
ATOM   1064  OD1 ASP A  73      12.287  12.235  -6.251  1.00  0.74           O  
ATOM   1065  OD2 ASP A  73      13.906  11.962  -7.590  1.00  0.74           O  
ATOM   1066  H   ASP A  73      14.139  14.188  -4.504  1.00  0.74           H  
ATOM   1067  HA  ASP A  73      12.850  11.747  -3.877  1.00  0.74           H  
ATOM   1068 1HB  ASP A  73      15.335  12.379  -5.475  1.00  0.74           H  
ATOM   1069 2HB  ASP A  73      14.725  10.742  -5.298  1.00  0.74           H  
ATOM   1070  N   SER A  74      15.527  12.228  -2.115  1.00  0.73           N  
ATOM   1071  CA  SER A  74      16.344  11.590  -1.084  1.00  0.73           C  
ATOM   1072  C   SER A  74      15.569  11.429   0.224  1.00  0.73           C  
ATOM   1073  O   SER A  74      16.029  10.758   1.150  1.00  0.73           O  
ATOM   1074  CB  SER A  74      17.638  12.354  -0.844  1.00  0.73           C  
ATOM   1075  OG  SER A  74      17.428  13.596  -0.222  1.00  0.73           O  
ATOM   1076  H   SER A  74      15.568  13.251  -2.218  1.00  0.73           H  
ATOM   1077  HA  SER A  74      16.612  10.594  -1.434  1.00  0.73           H  
ATOM   1078 1HB  SER A  74      18.300  11.749  -0.230  1.00  0.73           H  
ATOM   1079 2HB  SER A  74      18.136  12.510  -1.798  1.00  0.73           H  
ATOM   1080  HG  SER A  74      16.752  14.073  -0.758  1.00  0.73           H  
ATOM   1081  N   LYS A  75      14.397  12.065   0.302  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      13.549  12.015   1.485  1.00  0.71           C  
ATOM   1083  C   LYS A  75      12.225  11.344   1.147  1.00  0.71           C  
ATOM   1084  O   LYS A  75      11.458  10.978   2.038  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      13.285  13.418   2.021  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      14.521  14.172   2.485  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      14.151  15.565   2.976  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      15.382  16.350   3.410  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      16.268  16.656   2.245  1.00  0.71           N  
ATOM   1090  H   LYS A  75      14.068  12.612  -0.491  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      14.044  11.424   2.254  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      12.812  14.015   1.231  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      12.587  13.367   2.853  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      15.017  13.621   3.283  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      15.217  14.274   1.646  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      13.664  16.108   2.158  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      13.454  15.493   3.809  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      15.066  17.285   3.868  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      15.944  15.769   4.140  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      17.070  17.175   2.535  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      16.567  15.798   1.801  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      15.750  17.199   1.537  1.00  0.71           H  
ATOM   1103  N   ASN A  76      11.982  11.169  -0.158  1.00  0.68           N  
ATOM   1104  CA  ASN A  76      10.728  10.662  -0.710  1.00  0.68           C  
ATOM   1105  C   ASN A  76       9.573  11.584  -0.350  1.00  0.68           C  
ATOM   1106  O   ASN A  76       8.506  11.139   0.087  1.00  0.68           O  
ATOM   1107  CB  ASN A  76      10.423   9.252  -0.237  1.00  0.68           C  
ATOM   1108  CG  ASN A  76      11.462   8.235  -0.643  1.00  0.68           C  
ATOM   1109  OD1 ASN A  76      11.928   8.198  -1.788  1.00  0.68           O  
ATOM   1110  ND2 ASN A  76      11.831   7.393   0.291  1.00  0.68           N  
ATOM   1111  H   ASN A  76      12.673  11.505  -0.817  1.00  0.68           H  
ATOM   1112  HA  ASN A  76      10.819  10.655  -1.791  1.00  0.68           H  
ATOM   1113 1HB  ASN A  76      10.291   9.217   0.840  1.00  0.68           H  
ATOM   1114 2HB  ASN A  76       9.470   8.945  -0.672  1.00  0.68           H  
ATOM   1115 1HD2 ASN A  76      12.514   6.692   0.093  1.00  0.68           H  
ATOM   1116 2HD2 ASN A  76      11.426   7.455   1.206  1.00  0.68           H  
ATOM   1117  N   THR A  77       9.814  12.888  -0.511  1.00  0.64           N  
ATOM   1118  CA  THR A  77       8.795  13.882  -0.201  1.00  0.64           C  
ATOM   1119  C   THR A  77       8.480  14.856  -1.333  1.00  0.64           C  
ATOM   1120  O   THR A  77       9.330  15.185  -2.171  1.00  0.64           O  
ATOM   1121  CB  THR A  77       9.221  14.731   1.019  1.00  0.64           C  
ATOM   1122  OG1 THR A  77      10.444  15.409   0.708  1.00  0.64           O  
ATOM   1123  CG2 THR A  77       9.413  13.891   2.254  1.00  0.64           C  
ATOM   1124  H   THR A  77      10.724  13.176  -0.871  1.00  0.64           H  
ATOM   1125  HA  THR A  77       7.878  13.356   0.039  1.00  0.64           H  
ATOM   1126  HB  THR A  77       8.445  15.476   1.214  1.00  0.64           H  
ATOM   1127  HG1 THR A  77      10.606  16.108   1.367  1.00  0.64           H  
ATOM   1128 1HG2 THR A  77       9.707  14.531   3.083  1.00  0.64           H  
ATOM   1129 2HG2 THR A  77       8.491  13.393   2.496  1.00  0.64           H  
ATOM   1130 3HG2 THR A  77      10.178  13.158   2.081  1.00  0.64           H  
ATOM   1131  N   VAL A  78       7.260  15.387  -1.286  1.00  0.61           N  
ATOM   1132  CA  VAL A  78       6.827  16.457  -2.178  1.00  0.61           C  
ATOM   1133  C   VAL A  78       6.212  17.563  -1.334  1.00  0.61           C  
ATOM   1134  O   VAL A  78       5.543  17.311  -0.323  1.00  0.61           O  
ATOM   1135  CB  VAL A  78       5.835  15.947  -3.248  1.00  0.61           C  
ATOM   1136  CG1 VAL A  78       4.623  15.447  -2.612  1.00  0.61           C  
ATOM   1137  CG2 VAL A  78       5.483  17.039  -4.230  1.00  0.61           C  
ATOM   1138  H   VAL A  78       6.607  15.012  -0.597  1.00  0.61           H  
ATOM   1139  HA  VAL A  78       7.693  16.866  -2.688  1.00  0.61           H  
ATOM   1140  HB  VAL A  78       6.295  15.127  -3.777  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  78       3.934  15.070  -3.348  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  78       4.892  14.645  -1.922  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  78       4.160  16.270  -2.078  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  78       4.805  16.645  -4.972  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  78       5.006  17.865  -3.717  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  78       6.385  17.395  -4.721  1.00  0.61           H  
ATOM   1147  N   TYR A  79       6.455  18.796  -1.733  1.00  0.58           N  
ATOM   1148  CA  TYR A  79       5.971  19.921  -0.973  1.00  0.58           C  
ATOM   1149  C   TYR A  79       5.093  20.820  -1.801  1.00  0.58           C  
ATOM   1150  O   TYR A  79       5.291  20.977  -3.011  1.00  0.58           O  
ATOM   1151  CB  TYR A  79       7.157  20.736  -0.477  1.00  0.58           C  
ATOM   1152  CG  TYR A  79       8.092  19.940   0.314  1.00  0.58           C  
ATOM   1153  CD1 TYR A  79       9.069  19.224  -0.360  1.00  0.58           C  
ATOM   1154  CD2 TYR A  79       7.999  19.890   1.677  1.00  0.58           C  
ATOM   1155  CE1 TYR A  79       9.946  18.456   0.332  1.00  0.58           C  
ATOM   1156  CE2 TYR A  79       8.886  19.113   2.386  1.00  0.58           C  
ATOM   1157  CZ  TYR A  79       9.852  18.398   1.717  1.00  0.58           C  
ATOM   1158  OH  TYR A  79      10.726  17.609   2.406  1.00  0.58           O  
ATOM   1159  H   TYR A  79       7.012  18.948  -2.568  1.00  0.58           H  
ATOM   1160  HA  TYR A  79       5.383  19.559  -0.134  1.00  0.58           H  
ATOM   1161 1HB  TYR A  79       7.695  21.158  -1.327  1.00  0.58           H  
ATOM   1162 2HB  TYR A  79       6.799  21.563   0.138  1.00  0.58           H  
ATOM   1163  HD1 TYR A  79       9.129  19.273  -1.452  1.00  0.58           H  
ATOM   1164  HD2 TYR A  79       7.222  20.457   2.190  1.00  0.58           H  
ATOM   1165  HE1 TYR A  79      10.710  17.886  -0.202  1.00  0.58           H  
ATOM   1166  HE2 TYR A  79       8.819  19.057   3.473  1.00  0.58           H  
ATOM   1167  HH  TYR A  79      10.538  17.681   3.350  1.00  0.58           H  
ATOM   1168  N   LEU A  80       4.165  21.467  -1.111  1.00  0.57           N  
ATOM   1169  CA  LEU A  80       3.335  22.501  -1.701  1.00  0.57           C  
ATOM   1170  C   LEU A  80       3.459  23.768  -0.856  1.00  0.57           C  
ATOM   1171  O   LEU A  80       3.070  23.797   0.317  1.00  0.57           O  
ATOM   1172  CB  LEU A  80       1.867  22.051  -1.758  1.00  0.57           C  
ATOM   1173  CG  LEU A  80       0.857  23.092  -2.312  1.00  0.57           C  
ATOM   1174  CD1 LEU A  80       1.171  23.363  -3.777  1.00  0.57           C  
ATOM   1175  CD2 LEU A  80      -0.576  22.588  -2.125  1.00  0.57           C  
ATOM   1176  H   LEU A  80       4.065  21.243  -0.120  1.00  0.57           H  
ATOM   1177  HA  LEU A  80       3.688  22.720  -2.708  1.00  0.57           H  
ATOM   1178 1HB  LEU A  80       1.811  21.180  -2.398  1.00  0.57           H  
ATOM   1179 2HB  LEU A  80       1.545  21.764  -0.763  1.00  0.57           H  
ATOM   1180  HG  LEU A  80       0.975  24.029  -1.770  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  80       0.481  24.088  -4.160  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  80       2.195  23.740  -3.872  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  80       1.068  22.438  -4.340  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  80      -1.271  23.333  -2.500  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  80      -0.707  21.665  -2.666  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  80      -0.767  22.420  -1.074  1.00  0.57           H  
ATOM   1187  N   GLN A  81       4.011  24.816  -1.448  1.00  0.56           N  
ATOM   1188  CA  GLN A  81       4.209  26.081  -0.757  1.00  0.56           C  
ATOM   1189  C   GLN A  81       3.172  27.079  -1.214  1.00  0.56           C  
ATOM   1190  O   GLN A  81       3.130  27.450  -2.389  1.00  0.56           O  
ATOM   1191  CB  GLN A  81       5.602  26.649  -1.019  1.00  0.56           C  
ATOM   1192  CG  GLN A  81       5.839  28.021  -0.380  1.00  0.56           C  
ATOM   1193  CD  GLN A  81       6.000  27.997   1.142  1.00  0.56           C  
ATOM   1194  OE1 GLN A  81       6.973  27.436   1.681  1.00  0.56           O  
ATOM   1195  NE2 GLN A  81       5.051  28.590   1.851  1.00  0.56           N  
ATOM   1196  H   GLN A  81       4.321  24.743  -2.413  1.00  0.56           H  
ATOM   1197  HA  GLN A  81       4.081  25.931   0.312  1.00  0.56           H  
ATOM   1198 1HB  GLN A  81       6.352  25.959  -0.632  1.00  0.56           H  
ATOM   1199 2HB  GLN A  81       5.762  26.737  -2.096  1.00  0.56           H  
ATOM   1200 1HG  GLN A  81       6.744  28.449  -0.807  1.00  0.56           H  
ATOM   1201 2HG  GLN A  81       4.984  28.664  -0.615  1.00  0.56           H  
ATOM   1202 1HE2 GLN A  81       5.104  28.602   2.849  1.00  0.56           H  
ATOM   1203 2HE2 GLN A  81       4.265  29.013   1.381  1.00  0.56           H  
ATOM   1204  N   MET A  82       2.301  27.484  -0.307  1.00  0.56           N  
ATOM   1205  CA  MET A  82       1.240  28.384  -0.694  1.00  0.56           C  
ATOM   1206  C   MET A  82       1.516  29.783  -0.179  1.00  0.56           C  
ATOM   1207  O   MET A  82       1.642  29.981   1.032  1.00  0.56           O  
ATOM   1208  CB  MET A  82      -0.053  27.864  -0.119  1.00  0.56           C  
ATOM   1209  CG  MET A  82      -0.332  26.413  -0.505  1.00  0.56           C  
ATOM   1210  SD  MET A  82      -1.915  25.812   0.063  1.00  0.56           S  
ATOM   1211  CE  MET A  82      -1.659  25.648   1.775  1.00  0.56           C  
ATOM   1212  H   MET A  82       2.358  27.153   0.655  1.00  0.56           H  
ATOM   1213  HA  MET A  82       1.176  28.428  -1.778  1.00  0.56           H  
ATOM   1214 1HB  MET A  82      -0.031  27.936   0.968  1.00  0.56           H  
ATOM   1215 2HB  MET A  82      -0.848  28.476  -0.484  1.00  0.56           H  
ATOM   1216 1HG  MET A  82      -0.273  26.298  -1.573  1.00  0.56           H  
ATOM   1217 2HG  MET A  82       0.443  25.784  -0.057  1.00  0.56           H  
ATOM   1218 1HE  MET A  82      -2.568  25.288   2.234  1.00  0.56           H  
ATOM   1219 2HE  MET A  82      -0.851  24.944   1.947  1.00  0.56           H  
ATOM   1220 3HE  MET A  82      -1.397  26.615   2.196  1.00  0.56           H  
ATOM   1221  N   ASN A  83       1.631  30.751  -1.093  1.00  0.57           N  
ATOM   1222  CA  ASN A  83       1.881  32.139  -0.715  1.00  0.57           C  
ATOM   1223  C   ASN A  83       0.631  32.992  -0.889  1.00  0.57           C  
ATOM   1224  O   ASN A  83      -0.235  32.667  -1.702  1.00  0.57           O  
ATOM   1225  CB  ASN A  83       3.048  32.707  -1.509  1.00  0.57           C  
ATOM   1226  CG  ASN A  83       4.390  32.095  -1.126  1.00  0.57           C  
ATOM   1227  OD1 ASN A  83       4.733  31.954   0.068  1.00  0.57           O  
ATOM   1228  ND2 ASN A  83       5.158  31.725  -2.128  1.00  0.57           N  
ATOM   1229  H   ASN A  83       1.567  30.538  -2.090  1.00  0.57           H  
ATOM   1230  HA  ASN A  83       2.133  32.172   0.341  1.00  0.57           H  
ATOM   1231 1HB  ASN A  83       2.874  32.539  -2.575  1.00  0.57           H  
ATOM   1232 2HB  ASN A  83       3.096  33.785  -1.355  1.00  0.57           H  
ATOM   1233 1HD2 ASN A  83       6.054  31.319  -1.954  1.00  0.57           H  
ATOM   1234 2HD2 ASN A  83       4.846  31.852  -3.073  1.00  0.57           H  
ATOM   1235  N   SER A  84       0.553  34.094  -0.145  1.00  0.59           N  
ATOM   1236  CA  SER A  84      -0.553  35.042  -0.258  1.00  0.59           C  
ATOM   1237  C   SER A  84      -1.911  34.356  -0.151  1.00  0.59           C  
ATOM   1238  O   SER A  84      -2.790  34.578  -0.989  1.00  0.59           O  
ATOM   1239  CB  SER A  84      -0.463  35.799  -1.567  1.00  0.59           C  
ATOM   1240  OG  SER A  84       0.736  36.525  -1.644  1.00  0.59           O  
ATOM   1241  H   SER A  84       1.281  34.281   0.535  1.00  0.59           H  
ATOM   1242  HA  SER A  84      -0.465  35.755   0.560  1.00  0.59           H  
ATOM   1243 1HB  SER A  84      -0.528  35.107  -2.404  1.00  0.59           H  
ATOM   1244 2HB  SER A  84      -1.308  36.481  -1.645  1.00  0.59           H  
ATOM   1245  HG  SER A  84       0.742  37.109  -0.879  1.00  0.59           H  
ATOM   1246  N   LEU A  85      -2.075  33.543   0.893  1.00  0.62           N  
ATOM   1247  CA  LEU A  85      -3.303  32.781   1.115  1.00  0.62           C  
ATOM   1248  C   LEU A  85      -4.530  33.655   1.267  1.00  0.62           C  
ATOM   1249  O   LEU A  85      -4.497  34.724   1.876  1.00  0.62           O  
ATOM   1250  CB  LEU A  85      -3.115  31.855   2.321  1.00  0.62           C  
ATOM   1251  CG  LEU A  85      -2.221  30.614   2.028  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85      -1.857  29.875   3.287  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85      -3.031  29.681   1.142  1.00  0.62           C  
ATOM   1254  H   LEU A  85      -1.298  33.449   1.552  1.00  0.62           H  
ATOM   1255  HA  LEU A  85      -3.463  32.148   0.241  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85      -2.651  32.420   3.131  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85      -4.087  31.511   2.648  1.00  0.62           H  
ATOM   1258  HG  LEU A  85      -1.296  30.926   1.527  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85      -1.255  29.018   3.022  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85      -1.283  30.535   3.942  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85      -2.762  29.543   3.788  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85      -2.475  28.802   0.920  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85      -3.940  29.395   1.669  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85      -3.299  30.192   0.213  1.00  0.62           H  
ATOM   1265  N   ARG A  86      -5.628  33.214   0.682  1.00  0.64           N  
ATOM   1266  CA  ARG A  86      -6.871  33.963   0.719  1.00  0.64           C  
ATOM   1267  C   ARG A  86      -7.953  33.246   1.494  1.00  0.64           C  
ATOM   1268  O   ARG A  86      -7.879  32.042   1.750  1.00  0.64           O  
ATOM   1269  CB  ARG A  86      -7.393  34.179  -0.701  1.00  0.64           C  
ATOM   1270  CG  ARG A  86      -6.509  35.010  -1.605  1.00  0.64           C  
ATOM   1271  CD  ARG A  86      -7.086  35.134  -2.982  1.00  0.64           C  
ATOM   1272  NE  ARG A  86      -7.061  33.865  -3.730  1.00  0.64           N  
ATOM   1273  CZ  ARG A  86      -7.623  33.685  -4.951  1.00  0.64           C  
ATOM   1274  NH1 ARG A  86      -8.248  34.686  -5.535  1.00  0.64           N  
ATOM   1275  NH2 ARG A  86      -7.547  32.514  -5.568  1.00  0.64           N  
ATOM   1276  H   ARG A  86      -5.616  32.331   0.157  1.00  0.64           H  
ATOM   1277  HA  ARG A  86      -6.685  34.929   1.187  1.00  0.64           H  
ATOM   1278 1HB  ARG A  86      -7.525  33.204  -1.177  1.00  0.64           H  
ATOM   1279 2HB  ARG A  86      -8.374  34.650  -0.662  1.00  0.64           H  
ATOM   1280 1HG  ARG A  86      -6.389  36.005  -1.184  1.00  0.64           H  
ATOM   1281 2HG  ARG A  86      -5.528  34.529  -1.688  1.00  0.64           H  
ATOM   1282 1HD  ARG A  86      -8.123  35.459  -2.903  1.00  0.64           H  
ATOM   1283 2HD  ARG A  86      -6.520  35.872  -3.542  1.00  0.64           H  
ATOM   1284  HE  ARG A  86      -6.592  33.065  -3.298  1.00  0.64           H  
ATOM   1285 1HH1 ARG A  86      -8.314  35.582  -5.072  1.00  0.64           H  
ATOM   1286 2HH1 ARG A  86      -8.669  34.555  -6.444  1.00  0.64           H  
ATOM   1287 1HH2 ARG A  86      -7.059  31.733  -5.134  1.00  0.64           H  
ATOM   1288 2HH2 ARG A  86      -7.964  32.398  -6.478  1.00  0.64           H  
ATOM   1289  N   ALA A  87      -8.988  33.971   1.866  1.00  0.65           N  
ATOM   1290  CA  ALA A  87     -10.129  33.259   2.384  1.00  0.65           C  
ATOM   1291  C   ALA A  87     -10.550  32.389   1.212  1.00  0.65           C  
ATOM   1292  O   ALA A  87     -10.242  32.736   0.075  1.00  0.65           O  
ATOM   1293  CB  ALA A  87     -11.218  34.183   2.862  1.00  0.65           C  
ATOM   1294  H   ALA A  87      -9.014  34.971   1.723  1.00  0.65           H  
ATOM   1295  HA  ALA A  87      -9.816  32.616   3.207  1.00  0.65           H  
ATOM   1296 1HB  ALA A  87     -12.066  33.591   3.210  1.00  0.65           H  
ATOM   1297 2HB  ALA A  87     -10.842  34.796   3.682  1.00  0.65           H  
ATOM   1298 3HB  ALA A  87     -11.537  34.823   2.042  1.00  0.65           H  
ATOM   1299  N   GLU A  88     -11.183  31.261   1.484  1.00  0.65           N  
ATOM   1300  CA  GLU A  88     -11.559  30.241   0.490  1.00  0.65           C  
ATOM   1301  C   GLU A  88     -10.379  29.358   0.036  1.00  0.65           C  
ATOM   1302  O   GLU A  88     -10.580  28.402  -0.712  1.00  0.65           O  
ATOM   1303  CB  GLU A  88     -12.232  30.850  -0.754  1.00  0.65           C  
ATOM   1304  CG  GLU A  88     -13.485  31.701  -0.468  1.00  0.65           C  
ATOM   1305  CD  GLU A  88     -14.660  30.891   0.032  1.00  0.65           C  
ATOM   1306  OE1 GLU A  88     -14.808  29.749  -0.366  1.00  0.65           O  
ATOM   1307  OE2 GLU A  88     -15.412  31.415   0.817  1.00  0.65           O  
ATOM   1308  H   GLU A  88     -11.410  31.079   2.452  1.00  0.65           H  
ATOM   1309  HA  GLU A  88     -12.291  29.582   0.957  1.00  0.65           H  
ATOM   1310 1HB  GLU A  88     -11.533  31.416  -1.356  1.00  0.65           H  
ATOM   1311 2HB  GLU A  88     -12.570  30.031  -1.387  1.00  0.65           H  
ATOM   1312 1HG  GLU A  88     -13.247  32.461   0.273  1.00  0.65           H  
ATOM   1313 2HG  GLU A  88     -13.771  32.214  -1.385  1.00  0.65           H  
ATOM   1314  N   ASP A  89      -9.188  29.561   0.628  1.00  0.64           N  
ATOM   1315  CA  ASP A  89      -8.096  28.596   0.486  1.00  0.64           C  
ATOM   1316  C   ASP A  89      -8.146  27.681   1.720  1.00  0.64           C  
ATOM   1317  O   ASP A  89      -7.274  26.825   1.926  1.00  0.64           O  
ATOM   1318  CB  ASP A  89      -6.698  29.240   0.321  1.00  0.64           C  
ATOM   1319  CG  ASP A  89      -6.400  29.944  -1.068  1.00  0.64           C  
ATOM   1320  OD1 ASP A  89      -6.664  29.354  -2.106  1.00  0.64           O  
ATOM   1321  OD2 ASP A  89      -5.869  31.040  -1.071  1.00  0.64           O  
ATOM   1322  H   ASP A  89      -9.016  30.405   1.177  1.00  0.64           H  
ATOM   1323  HA  ASP A  89      -8.285  27.982  -0.389  1.00  0.64           H  
ATOM   1324 1HB  ASP A  89      -6.568  29.983   1.104  1.00  0.64           H  
ATOM   1325 2HB  ASP A  89      -5.939  28.477   0.482  1.00  0.64           H  
ATOM   1326  N   THR A  90      -9.220  27.872   2.512  1.00  0.62           N  
ATOM   1327  CA  THR A  90      -9.535  27.087   3.698  1.00  0.62           C  
ATOM   1328  C   THR A  90     -10.133  25.782   3.228  1.00  0.62           C  
ATOM   1329  O   THR A  90     -11.170  25.770   2.560  1.00  0.62           O  
ATOM   1330  CB  THR A  90     -10.574  27.800   4.594  1.00  0.62           C  
ATOM   1331  OG1 THR A  90     -10.056  29.065   5.072  1.00  0.62           O  
ATOM   1332  CG2 THR A  90     -11.036  26.897   5.748  1.00  0.62           C  
ATOM   1333  H   THR A  90      -9.860  28.600   2.251  1.00  0.62           H  
ATOM   1334  HA  THR A  90      -8.622  26.894   4.251  1.00  0.62           H  
ATOM   1335  HB  THR A  90     -11.447  28.020   3.983  1.00  0.62           H  
ATOM   1336  HG1 THR A  90     -10.747  29.534   5.568  1.00  0.62           H  
ATOM   1337 1HG2 THR A  90     -11.793  27.418   6.332  1.00  0.62           H  
ATOM   1338 2HG2 THR A  90     -11.463  25.984   5.333  1.00  0.62           H  
ATOM   1339 3HG2 THR A  90     -10.232  26.630   6.381  1.00  0.62           H  
ATOM   1340  N   ALA A  91      -9.453  24.694   3.540  1.00  0.59           N  
ATOM   1341  CA  ALA A  91      -9.847  23.397   3.021  1.00  0.59           C  
ATOM   1342  C   ALA A  91      -9.004  22.277   3.567  1.00  0.59           C  
ATOM   1343  O   ALA A  91      -7.941  22.508   4.154  1.00  0.59           O  
ATOM   1344  CB  ALA A  91      -9.715  23.388   1.527  1.00  0.59           C  
ATOM   1345  H   ALA A  91      -8.645  24.796   4.156  1.00  0.59           H  
ATOM   1346  HA  ALA A  91     -10.878  23.210   3.311  1.00  0.59           H  
ATOM   1347 1HB  ALA A  91     -10.001  22.423   1.151  1.00  0.59           H  
ATOM   1348 2HB  ALA A  91     -10.325  24.146   1.055  1.00  0.59           H  
ATOM   1349 3HB  ALA A  91      -8.678  23.577   1.318  1.00  0.59           H  
ATOM   1350  N   VAL A  92      -9.438  21.053   3.313  1.00  0.57           N  
ATOM   1351  CA  VAL A  92      -8.554  19.938   3.563  1.00  0.57           C  
ATOM   1352  C   VAL A  92      -7.763  19.665   2.287  1.00  0.57           C  
ATOM   1353  O   VAL A  92      -8.322  19.623   1.188  1.00  0.57           O  
ATOM   1354  CB  VAL A  92      -9.305  18.683   4.010  1.00  0.57           C  
ATOM   1355  CG1 VAL A  92      -8.310  17.526   4.195  1.00  0.57           C  
ATOM   1356  CG2 VAL A  92     -10.011  18.977   5.315  1.00  0.57           C  
ATOM   1357  H   VAL A  92     -10.348  20.891   2.880  1.00  0.57           H  
ATOM   1358  HA  VAL A  92      -7.866  20.212   4.351  1.00  0.57           H  
ATOM   1359  HB  VAL A  92     -10.028  18.397   3.243  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  92      -8.842  16.634   4.516  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  92      -7.794  17.320   3.263  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  92      -7.580  17.795   4.950  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  92     -10.548  18.092   5.646  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  92      -9.268  19.255   6.062  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  92     -10.713  19.799   5.173  1.00  0.57           H  
ATOM   1366  N   TYR A  93      -6.458  19.552   2.421  1.00  0.56           N  
ATOM   1367  CA  TYR A  93      -5.596  19.292   1.285  1.00  0.56           C  
ATOM   1368  C   TYR A  93      -5.189  17.847   1.285  1.00  0.56           C  
ATOM   1369  O   TYR A  93      -4.945  17.267   2.348  1.00  0.56           O  
ATOM   1370  CB  TYR A  93      -4.382  20.207   1.335  1.00  0.56           C  
ATOM   1371  CG  TYR A  93      -4.700  21.654   1.001  1.00  0.56           C  
ATOM   1372  CD1 TYR A  93      -5.356  22.454   1.925  1.00  0.56           C  
ATOM   1373  CD2 TYR A  93      -4.288  22.195  -0.215  1.00  0.56           C  
ATOM   1374  CE1 TYR A  93      -5.631  23.767   1.623  1.00  0.56           C  
ATOM   1375  CE2 TYR A  93      -4.547  23.519  -0.496  1.00  0.56           C  
ATOM   1376  CZ  TYR A  93      -5.231  24.306   0.435  1.00  0.56           C  
ATOM   1377  OH  TYR A  93      -5.527  25.643   0.174  1.00  0.56           O  
ATOM   1378  H   TYR A  93      -6.062  19.616   3.353  1.00  0.56           H  
ATOM   1379  HA  TYR A  93      -6.148  19.487   0.372  1.00  0.56           H  
ATOM   1380 1HB  TYR A  93      -3.956  20.174   2.338  1.00  0.56           H  
ATOM   1381 2HB  TYR A  93      -3.626  19.849   0.640  1.00  0.56           H  
ATOM   1382  HD1 TYR A  93      -5.675  22.038   2.884  1.00  0.56           H  
ATOM   1383  HD2 TYR A  93      -3.758  21.573  -0.940  1.00  0.56           H  
ATOM   1384  HE1 TYR A  93      -6.168  24.390   2.321  1.00  0.56           H  
ATOM   1385  HE2 TYR A  93      -4.226  23.946  -1.445  1.00  0.56           H  
ATOM   1386  HH  TYR A  93      -6.090  26.008   0.908  1.00  0.56           H  
ATOM   1387  N   TYR A  94      -5.107  17.270   0.095  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -4.692  15.890  -0.039  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -3.625  15.719  -1.093  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -3.692  16.284  -2.184  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -5.858  14.993  -0.450  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -7.044  14.970   0.475  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -8.051  15.927   0.332  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -7.146  13.988   1.446  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -9.150  15.892   1.162  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -8.246  13.957   2.275  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -9.246  14.901   2.137  1.00  0.56           C  
ATOM   1398  OH  TYR A  94     -10.348  14.859   2.966  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -5.343  17.818  -0.727  1.00  0.56           H  
ATOM   1400  HA  TYR A  94      -4.279  15.550   0.911  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -6.208  15.303  -1.433  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -5.490  13.971  -0.547  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -7.972  16.702  -0.436  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -6.355  13.235   1.551  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -9.937  16.632   1.055  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -8.329  13.184   3.039  1.00  0.56           H  
ATOM   1407  HH  TYR A  94     -10.881  15.651   2.832  1.00  0.56           H  
ATOM   1408  N   CYS A  95      -2.705  14.851  -0.782  1.00  0.60           N  
ATOM   1409  CA  CYS A  95      -1.630  14.399  -1.631  1.00  0.60           C  
ATOM   1410  C   CYS A  95      -1.999  13.082  -2.275  1.00  0.60           C  
ATOM   1411  O   CYS A  95      -2.528  12.170  -1.619  1.00  0.60           O  
ATOM   1412  CB  CYS A  95      -0.360  14.267  -0.828  1.00  0.60           C  
ATOM   1413  SG  CYS A  95       1.045  13.648  -1.659  1.00  0.60           S  
ATOM   1414  H   CYS A  95      -2.729  14.493   0.166  1.00  0.60           H  
ATOM   1415  HA  CYS A  95      -1.463  15.145  -2.403  1.00  0.60           H  
ATOM   1416 1HB  CYS A  95      -0.115  15.247  -0.429  1.00  0.60           H  
ATOM   1417 2HB  CYS A  95      -0.554  13.611   0.016  1.00  0.60           H  
ATOM   1418  N   ALA A  96      -1.740  13.009  -3.566  1.00  0.66           N  
ATOM   1419  CA  ALA A  96      -2.016  11.839  -4.363  1.00  0.66           C  
ATOM   1420  C   ALA A  96      -0.808  11.492  -5.212  1.00  0.66           C  
ATOM   1421  O   ALA A  96       0.042  12.339  -5.494  1.00  0.66           O  
ATOM   1422  CB  ALA A  96      -3.225  12.074  -5.244  1.00  0.66           C  
ATOM   1423  H   ALA A  96      -1.343  13.828  -4.014  1.00  0.66           H  
ATOM   1424  HA  ALA A  96      -2.209  11.014  -3.691  1.00  0.66           H  
ATOM   1425 1HB  ALA A  96      -3.432  11.176  -5.815  1.00  0.66           H  
ATOM   1426 2HB  ALA A  96      -4.071  12.308  -4.628  1.00  0.66           H  
ATOM   1427 3HB  ALA A  96      -3.027  12.900  -5.919  1.00  0.66           H  
ATOM   1428  N   ALA A  97      -0.737  10.246  -5.649  1.00  0.79           N  
ATOM   1429  CA  ALA A  97       0.374   9.843  -6.504  1.00  0.79           C  
ATOM   1430  C   ALA A  97      -0.072   8.922  -7.616  1.00  0.79           C  
ATOM   1431  O   ALA A  97      -1.046   8.164  -7.469  1.00  0.79           O  
ATOM   1432  CB  ALA A  97       1.450   9.145  -5.685  1.00  0.79           C  
ATOM   1433  H   ALA A  97      -1.461   9.590  -5.360  1.00  0.79           H  
ATOM   1434  HA  ALA A  97       0.790  10.739  -6.954  1.00  0.79           H  
ATOM   1435 1HB  ALA A  97       2.288   8.886  -6.335  1.00  0.79           H  
ATOM   1436 2HB  ALA A  97       1.782   9.808  -4.905  1.00  0.79           H  
ATOM   1437 3HB  ALA A  97       1.047   8.247  -5.240  1.00  0.79           H  
ATOM   1438  N   LYS A  98       0.670   8.958  -8.724  1.00  0.99           N  
ATOM   1439  CA  LYS A  98       0.352   8.059  -9.822  1.00  0.99           C  
ATOM   1440  C   LYS A  98       1.573   7.517 -10.533  1.00  0.99           C  
ATOM   1441  O   LYS A  98       2.592   8.196 -10.730  1.00  0.99           O  
ATOM   1442  CB  LYS A  98      -0.522   8.765 -10.860  1.00  0.99           C  
ATOM   1443  CG  LYS A  98       0.160   9.841 -11.653  1.00  0.99           C  
ATOM   1444  CD  LYS A  98      -0.815  10.518 -12.615  1.00  0.99           C  
ATOM   1445  CE  LYS A  98      -0.135  11.611 -13.432  1.00  0.99           C  
ATOM   1446  NZ  LYS A  98       0.794  11.033 -14.466  1.00  0.99           N  
ATOM   1447  H   LYS A  98       1.444   9.625  -8.786  1.00  0.99           H  
ATOM   1448  HA  LYS A  98      -0.195   7.203  -9.428  1.00  0.99           H  
ATOM   1449 1HB  LYS A  98      -0.936   8.028 -11.556  1.00  0.99           H  
ATOM   1450 2HB  LYS A  98      -1.342   9.241 -10.366  1.00  0.99           H  
ATOM   1451 1HG  LYS A  98       0.543  10.586 -10.958  1.00  0.99           H  
ATOM   1452 2HG  LYS A  98       0.991   9.413 -12.216  1.00  0.99           H  
ATOM   1453 1HD  LYS A  98      -1.231   9.767 -13.297  1.00  0.99           H  
ATOM   1454 2HD  LYS A  98      -1.640  10.958 -12.051  1.00  0.99           H  
ATOM   1455 1HE  LYS A  98      -0.892  12.213 -13.932  1.00  0.99           H  
ATOM   1456 2HE  LYS A  98       0.434  12.254 -12.762  1.00  0.99           H  
ATOM   1457 1HZ  LYS A  98       1.227  11.776 -14.988  1.00  0.99           H  
ATOM   1458 2HZ  LYS A  98       1.504  10.471 -14.027  1.00  0.99           H  
ATOM   1459 3HZ  LYS A  98       0.270  10.429 -15.119  1.00  0.99           H  
ATOM   1460  N   ARG A  99       1.430   6.283 -10.970  1.00  1.27           N  
ATOM   1461  CA  ARG A  99       2.441   5.593 -11.734  1.00  1.27           C  
ATOM   1462  C   ARG A  99       2.292   6.000 -13.206  1.00  1.27           C  
ATOM   1463  O   ARG A  99       1.170   6.059 -13.693  1.00  1.27           O  
ATOM   1464  CB  ARG A  99       2.249   4.099 -11.563  1.00  1.27           C  
ATOM   1465  CG  ARG A  99       3.336   3.241 -12.103  1.00  1.27           C  
ATOM   1466  CD  ARG A  99       3.140   1.833 -11.740  1.00  1.27           C  
ATOM   1467  NE  ARG A  99       4.024   1.007 -12.486  1.00  1.27           N  
ATOM   1468  CZ  ARG A  99       5.253   0.601 -12.157  1.00  1.27           C  
ATOM   1469  NH1 ARG A  99       5.838   0.893 -10.993  1.00  1.27           N  
ATOM   1470  NH2 ARG A  99       5.871  -0.115 -13.072  1.00  1.27           N  
ATOM   1471  H   ARG A  99       0.557   5.784 -10.747  1.00  1.27           H  
ATOM   1472  HA  ARG A  99       3.411   5.861 -11.333  1.00  1.27           H  
ATOM   1473 1HB  ARG A  99       2.093   3.855 -10.531  1.00  1.27           H  
ATOM   1474 2HB  ARG A  99       1.333   3.811 -12.083  1.00  1.27           H  
ATOM   1475 1HG  ARG A  99       3.371   3.311 -13.184  1.00  1.27           H  
ATOM   1476 2HG  ARG A  99       4.291   3.564 -11.685  1.00  1.27           H  
ATOM   1477 1HD  ARG A  99       3.342   1.689 -10.680  1.00  1.27           H  
ATOM   1478 2HD  ARG A  99       2.117   1.533 -11.967  1.00  1.27           H  
ATOM   1479  HE  ARG A  99       3.703   0.716 -13.417  1.00  1.27           H  
ATOM   1480 1HH1 ARG A  99       5.367   1.447 -10.267  1.00  1.27           H  
ATOM   1481 2HH1 ARG A  99       6.773   0.559 -10.812  1.00  1.27           H  
ATOM   1482 1HH2 ARG A  99       5.360  -0.282 -13.964  1.00  1.27           H  
ATOM   1483 2HH2 ARG A  99       6.802  -0.463 -12.921  1.00  1.27           H  
ATOM   1484  N   PRO A 100       3.370   6.280 -13.958  1.00  1.63           N  
ATOM   1485  CA  PRO A 100       3.352   6.599 -15.387  1.00  1.63           C  
ATOM   1486  C   PRO A 100       2.548   5.603 -16.231  1.00  1.63           C  
ATOM   1487  O   PRO A 100       1.940   5.977 -17.235  1.00  1.63           O  
ATOM   1488  CB  PRO A 100       4.842   6.555 -15.737  1.00  1.63           C  
ATOM   1489  CG  PRO A 100       5.530   6.974 -14.463  1.00  1.63           C  
ATOM   1490  CD  PRO A 100       4.710   6.363 -13.349  1.00  1.63           C  
ATOM   1491  HA  PRO A 100       2.955   7.617 -15.518  1.00  1.63           H  
ATOM   1492 1HB  PRO A 100       5.122   5.540 -16.064  1.00  1.63           H  
ATOM   1493 2HB  PRO A 100       5.051   7.232 -16.577  1.00  1.63           H  
ATOM   1494 1HG  PRO A 100       6.572   6.618 -14.450  1.00  1.63           H  
ATOM   1495 2HG  PRO A 100       5.573   8.069 -14.390  1.00  1.63           H  
ATOM   1496 1HD  PRO A 100       5.108   5.383 -13.070  1.00  1.63           H  
ATOM   1497 2HD  PRO A 100       4.715   7.076 -12.514  1.00  1.63           H  
ATOM   1498  N   ASP A 101       2.502   4.341 -15.797  1.00  2.01           N  
ATOM   1499  CA  ASP A 101       1.774   3.284 -16.500  1.00  2.01           C  
ATOM   1500  C   ASP A 101       0.272   3.601 -16.580  1.00  2.01           C  
ATOM   1501  O   ASP A 101      -0.436   3.092 -17.450  1.00  2.01           O  
ATOM   1502  CB  ASP A 101       1.941   1.936 -15.782  1.00  2.01           C  
ATOM   1503  CG  ASP A 101       3.366   1.324 -15.857  1.00  2.01           C  
ATOM   1504  OD1 ASP A 101       4.178   1.797 -16.608  1.00  2.01           O  
ATOM   1505  OD2 ASP A 101       3.606   0.361 -15.136  1.00  2.01           O  
ATOM   1506  H   ASP A 101       3.007   4.096 -14.967  1.00  2.01           H  
ATOM   1507  HA  ASP A 101       2.166   3.205 -17.514  1.00  2.01           H  
ATOM   1508 1HB  ASP A 101       1.666   2.057 -14.736  1.00  2.01           H  
ATOM   1509 2HB  ASP A 101       1.240   1.219 -16.213  1.00  2.01           H  
ATOM   1510  N   ALA A 102      -0.218   4.411 -15.634  1.00  2.28           N  
ATOM   1511  CA  ALA A 102      -1.616   4.800 -15.532  1.00  2.28           C  
ATOM   1512  C   ALA A 102      -1.943   6.000 -16.424  1.00  2.28           C  
ATOM   1513  O   ALA A 102      -3.091   6.442 -16.482  1.00  2.28           O  
ATOM   1514  CB  ALA A 102      -1.958   5.131 -14.089  1.00  2.28           C  
ATOM   1515  H   ALA A 102       0.415   4.828 -14.954  1.00  2.28           H  
ATOM   1516  HA  ALA A 102      -2.223   3.957 -15.860  1.00  2.28           H  
ATOM   1517 1HB  ALA A 102      -3.003   5.383 -14.012  1.00  2.28           H  
ATOM   1518 2HB  ALA A 102      -1.748   4.271 -13.446  1.00  2.28           H  
ATOM   1519 3HB  ALA A 102      -1.357   5.977 -13.758  1.00  2.28           H  
ATOM   1520  N   GLY A 103      -0.945   6.542 -17.120  1.00  2.32           N  
ATOM   1521  CA  GLY A 103      -1.163   7.726 -17.933  1.00  2.32           C  
ATOM   1522  C   GLY A 103      -1.368   8.976 -17.077  1.00  2.32           C  
ATOM   1523  O   GLY A 103      -0.465   9.385 -16.331  1.00  2.32           O  
ATOM   1524  H   GLY A 103      -0.006   6.149 -17.081  1.00  2.32           H  
ATOM   1525 1HA  GLY A 103      -0.304   7.869 -18.590  1.00  2.32           H  
ATOM   1526 2HA  GLY A 103      -2.032   7.572 -18.572  1.00  2.32           H  
ATOM   1527  N   TRP A 104      -2.534   9.599 -17.202  1.00  2.11           N  
ATOM   1528  CA  TRP A 104      -2.834  10.813 -16.452  1.00  2.11           C  
ATOM   1529  C   TRP A 104      -4.312  10.952 -16.143  1.00  2.11           C  
ATOM   1530  O   TRP A 104      -5.135  10.164 -16.603  1.00  2.11           O  
ATOM   1531  CB  TRP A 104      -2.394  12.054 -17.231  1.00  2.11           C  
ATOM   1532  CG  TRP A 104      -3.151  12.252 -18.514  1.00  2.11           C  
ATOM   1533  CD1 TRP A 104      -4.184  11.494 -18.983  1.00  2.11           C  
ATOM   1534  CD2 TRP A 104      -2.952  13.300 -19.487  1.00  2.11           C  
ATOM   1535  NE1 TRP A 104      -4.634  11.996 -20.181  1.00  2.11           N  
ATOM   1536  CE2 TRP A 104      -3.895  13.101 -20.502  1.00  2.11           C  
ATOM   1537  CE3 TRP A 104      -2.066  14.380 -19.578  1.00  2.11           C  
ATOM   1538  CZ2 TRP A 104      -3.980  13.941 -21.598  1.00  2.11           C  
ATOM   1539  CZ3 TRP A 104      -2.151  15.222 -20.680  1.00  2.11           C  
ATOM   1540  CH2 TRP A 104      -3.084  15.007 -21.662  1.00  2.11           C  
ATOM   1541  H   TRP A 104      -3.234   9.208 -17.819  1.00  2.11           H  
ATOM   1542  HA  TRP A 104      -2.298  10.775 -15.508  1.00  2.11           H  
ATOM   1543 1HB  TRP A 104      -2.524  12.943 -16.616  1.00  2.11           H  
ATOM   1544 2HB  TRP A 104      -1.334  11.977 -17.469  1.00  2.11           H  
ATOM   1545  HD1 TRP A 104      -4.595  10.621 -18.480  1.00  2.11           H  
ATOM   1546  HE1 TRP A 104      -5.392  11.615 -20.730  1.00  2.11           H  
ATOM   1547  HE3 TRP A 104      -1.324  14.556 -18.800  1.00  2.11           H  
ATOM   1548  HZ2 TRP A 104      -4.714  13.788 -22.389  1.00  2.11           H  
ATOM   1549  HZ3 TRP A 104      -1.457  16.061 -20.744  1.00  2.11           H  
ATOM   1550  HH2 TRP A 104      -3.123  15.688 -22.513  1.00  2.11           H  
ATOM   1551  N   GLN A 105      -4.641  11.968 -15.338  1.00  1.77           N  
ATOM   1552  CA  GLN A 105      -6.014  12.270 -14.921  1.00  1.77           C  
ATOM   1553  C   GLN A 105      -6.633  11.113 -14.138  1.00  1.77           C  
ATOM   1554  O   GLN A 105      -7.843  10.889 -14.161  1.00  1.77           O  
ATOM   1555  CB  GLN A 105      -6.868  12.609 -16.152  1.00  1.77           C  
ATOM   1556  CG  GLN A 105      -6.364  13.828 -16.936  1.00  1.77           C  
ATOM   1557  CD  GLN A 105      -7.189  14.128 -18.178  1.00  1.77           C  
ATOM   1558  OE1 GLN A 105      -8.258  13.550 -18.399  1.00  1.77           O  
ATOM   1559  NE2 GLN A 105      -6.696  15.048 -18.999  1.00  1.77           N  
ATOM   1560  H   GLN A 105      -3.904  12.572 -15.002  1.00  1.77           H  
ATOM   1561  HA  GLN A 105      -5.990  13.140 -14.265  1.00  1.77           H  
ATOM   1562 1HB  GLN A 105      -6.929  11.764 -16.830  1.00  1.77           H  
ATOM   1563 2HB  GLN A 105      -7.885  12.828 -15.828  1.00  1.77           H  
ATOM   1564 1HG  GLN A 105      -6.408  14.698 -16.286  1.00  1.77           H  
ATOM   1565 2HG  GLN A 105      -5.341  13.658 -17.247  1.00  1.77           H  
ATOM   1566 1HE2 GLN A 105      -7.189  15.292 -19.833  1.00  1.77           H  
ATOM   1567 2HE2 GLN A 105      -5.833  15.502 -18.779  1.00  1.77           H  
ATOM   1568  N   THR A 106      -5.770  10.421 -13.412  1.00  1.43           N  
ATOM   1569  CA  THR A 106      -6.105   9.314 -12.542  1.00  1.43           C  
ATOM   1570  C   THR A 106      -4.995   9.184 -11.525  1.00  1.43           C  
ATOM   1571  O   THR A 106      -3.841   9.470 -11.841  1.00  1.43           O  
ATOM   1572  CB  THR A 106      -6.218   8.006 -13.333  1.00  1.43           C  
ATOM   1573  OG1 THR A 106      -6.656   6.950 -12.462  1.00  1.43           O  
ATOM   1574  CG2 THR A 106      -4.858   7.650 -13.922  1.00  1.43           C  
ATOM   1575  H   THR A 106      -4.803  10.691 -13.471  1.00  1.43           H  
ATOM   1576  HA  THR A 106      -7.041   9.524 -12.024  1.00  1.43           H  
ATOM   1577  HB  THR A 106      -6.941   8.128 -14.141  1.00  1.43           H  
ATOM   1578  HG1 THR A 106      -6.011   6.830 -11.751  1.00  1.43           H  
ATOM   1579 1HG2 THR A 106      -4.943   6.724 -14.486  1.00  1.43           H  
ATOM   1580 2HG2 THR A 106      -4.522   8.442 -14.587  1.00  1.43           H  
ATOM   1581 3HG2 THR A 106      -4.134   7.523 -13.117  1.00  1.43           H  
ATOM   1582  N   TYR A 107      -5.325   8.720 -10.328  1.00  1.16           N  
ATOM   1583  CA  TYR A 107      -4.300   8.502  -9.313  1.00  1.16           C  
ATOM   1584  C   TYR A 107      -4.388   7.107  -8.758  1.00  1.16           C  
ATOM   1585  O   TYR A 107      -5.462   6.503  -8.753  1.00  1.16           O  
ATOM   1586  CB  TYR A 107      -4.371   9.587  -8.233  1.00  1.16           C  
ATOM   1587  CG  TYR A 107      -4.085  10.925  -8.856  1.00  1.16           C  
ATOM   1588  CD1 TYR A 107      -5.120  11.625  -9.423  1.00  1.16           C  
ATOM   1589  CD2 TYR A 107      -2.782  11.416  -8.932  1.00  1.16           C  
ATOM   1590  CE1 TYR A 107      -4.880  12.788 -10.072  1.00  1.16           C  
ATOM   1591  CE2 TYR A 107      -2.535  12.607  -9.586  1.00  1.16           C  
ATOM   1592  CZ  TYR A 107      -3.589  13.297 -10.162  1.00  1.16           C  
ATOM   1593  OH  TYR A 107      -3.399  14.494 -10.843  1.00  1.16           O  
ATOM   1594  H   TYR A 107      -6.293   8.513 -10.122  1.00  1.16           H  
ATOM   1595  HA  TYR A 107      -3.331   8.578  -9.784  1.00  1.16           H  
ATOM   1596 1HB  TYR A 107      -5.355   9.612  -7.779  1.00  1.16           H  
ATOM   1597 2HB  TYR A 107      -3.632   9.389  -7.450  1.00  1.16           H  
ATOM   1598  HD1 TYR A 107      -6.136  11.233  -9.372  1.00  1.16           H  
ATOM   1599  HD2 TYR A 107      -1.961  10.856  -8.492  1.00  1.16           H  
ATOM   1600  HE1 TYR A 107      -5.710  13.322 -10.532  1.00  1.16           H  
ATOM   1601  HE2 TYR A 107      -1.516  12.995  -9.660  1.00  1.16           H  
ATOM   1602  HH  TYR A 107      -2.443  14.654 -11.029  1.00  1.16           H  
ATOM   1603  N   ASP A 108      -3.243   6.591  -8.329  1.00  0.96           N  
ATOM   1604  CA  ASP A 108      -3.166   5.261  -7.763  1.00  0.96           C  
ATOM   1605  C   ASP A 108      -3.234   5.316  -6.244  1.00  0.96           C  
ATOM   1606  O   ASP A 108      -3.803   4.420  -5.611  1.00  0.96           O  
ATOM   1607  CB  ASP A 108      -1.878   4.583  -8.239  1.00  0.96           C  
ATOM   1608  CG  ASP A 108      -1.849   4.378  -9.761  1.00  0.96           C  
ATOM   1609  OD1 ASP A 108      -2.761   3.777 -10.269  1.00  0.96           O  
ATOM   1610  OD2 ASP A 108      -0.926   4.847 -10.410  1.00  0.96           O  
ATOM   1611  H   ASP A 108      -2.399   7.159  -8.345  1.00  0.96           H  
ATOM   1612  HA  ASP A 108      -4.013   4.679  -8.120  1.00  0.96           H  
ATOM   1613 1HB  ASP A 108      -1.027   5.197  -7.955  1.00  0.96           H  
ATOM   1614 2HB  ASP A 108      -1.770   3.617  -7.743  1.00  0.96           H  
ATOM   1615  N   TYR A 109      -2.679   6.381  -5.653  1.00  0.84           N  
ATOM   1616  CA  TYR A 109      -2.670   6.467  -4.200  1.00  0.84           C  
ATOM   1617  C   TYR A 109      -3.135   7.823  -3.718  1.00  0.84           C  
ATOM   1618  O   TYR A 109      -2.885   8.839  -4.365  1.00  0.84           O  
ATOM   1619  CB  TYR A 109      -1.263   6.216  -3.655  1.00  0.84           C  
ATOM   1620  CG  TYR A 109      -0.691   4.952  -4.187  1.00  0.84           C  
ATOM   1621  CD1 TYR A 109       0.168   5.008  -5.280  1.00  0.84           C  
ATOM   1622  CD2 TYR A 109      -1.074   3.733  -3.668  1.00  0.84           C  
ATOM   1623  CE1 TYR A 109       0.655   3.849  -5.829  1.00  0.84           C  
ATOM   1624  CE2 TYR A 109      -0.597   2.576  -4.231  1.00  0.84           C  
ATOM   1625  CZ  TYR A 109       0.262   2.629  -5.302  1.00  0.84           C  
ATOM   1626  OH  TYR A 109       0.715   1.475  -5.866  1.00  0.84           O  
ATOM   1627  H   TYR A 109      -2.225   7.093  -6.222  1.00  0.84           H  
ATOM   1628  HA  TYR A 109      -3.352   5.720  -3.795  1.00  0.84           H  
ATOM   1629 1HB  TYR A 109      -0.607   7.034  -3.934  1.00  0.84           H  
ATOM   1630 2HB  TYR A 109      -1.284   6.160  -2.565  1.00  0.84           H  
ATOM   1631  HD1 TYR A 109       0.452   5.971  -5.702  1.00  0.84           H  
ATOM   1632  HD2 TYR A 109      -1.765   3.689  -2.826  1.00  0.84           H  
ATOM   1633  HE1 TYR A 109       1.325   3.889  -6.683  1.00  0.84           H  
ATOM   1634  HE2 TYR A 109      -0.909   1.616  -3.839  1.00  0.84           H  
ATOM   1635  HH  TYR A 109       0.175   0.713  -5.545  1.00  0.84           H  
ATOM   1636  N   TRP A 110      -3.776   7.824  -2.553  1.00  0.76           N  
ATOM   1637  CA  TRP A 110      -4.164   9.032  -1.827  1.00  0.76           C  
ATOM   1638  C   TRP A 110      -3.762   8.844  -0.383  1.00  0.76           C  
ATOM   1639  O   TRP A 110      -3.889   7.739   0.151  1.00  0.76           O  
ATOM   1640  CB  TRP A 110      -5.666   9.271  -1.910  1.00  0.76           C  
ATOM   1641  CG  TRP A 110      -6.149   9.615  -3.285  1.00  0.76           C  
ATOM   1642  CD1 TRP A 110      -6.406   8.757  -4.317  1.00  0.76           C  
ATOM   1643  CD2 TRP A 110      -6.493  10.927  -3.763  1.00  0.76           C  
ATOM   1644  NE1 TRP A 110      -6.857   9.451  -5.405  1.00  0.76           N  
ATOM   1645  CE2 TRP A 110      -6.921  10.779  -5.087  1.00  0.76           C  
ATOM   1646  CE3 TRP A 110      -6.481  12.197  -3.181  1.00  0.76           C  
ATOM   1647  CZ2 TRP A 110      -7.328  11.856  -5.846  1.00  0.76           C  
ATOM   1648  CZ3 TRP A 110      -6.898  13.269  -3.939  1.00  0.76           C  
ATOM   1649  CH2 TRP A 110      -7.313  13.099  -5.241  1.00  0.76           C  
ATOM   1650  H   TRP A 110      -3.976   6.931  -2.122  1.00  0.76           H  
ATOM   1651  HA  TRP A 110      -3.636   9.892  -2.230  1.00  0.76           H  
ATOM   1652 1HB  TRP A 110      -6.195   8.383  -1.569  1.00  0.76           H  
ATOM   1653 2HB  TRP A 110      -5.934  10.089  -1.238  1.00  0.76           H  
ATOM   1654  HD1 TRP A 110      -6.267   7.677  -4.284  1.00  0.76           H  
ATOM   1655  HE1 TRP A 110      -7.110   9.044  -6.295  1.00  0.76           H  
ATOM   1656  HE3 TRP A 110      -6.151  12.331  -2.152  1.00  0.76           H  
ATOM   1657  HZ2 TRP A 110      -7.663  11.748  -6.878  1.00  0.76           H  
ATOM   1658  HZ3 TRP A 110      -6.890  14.243  -3.478  1.00  0.76           H  
ATOM   1659  HH2 TRP A 110      -7.640  13.963  -5.811  1.00  0.76           H  
ATOM   1660  N   GLY A 111      -3.313   9.908   0.256  1.00  0.72           N  
ATOM   1661  CA  GLY A 111      -2.916   9.808   1.653  1.00  0.72           C  
ATOM   1662  C   GLY A 111      -3.820  10.470   2.662  1.00  0.72           C  
ATOM   1663  O   GLY A 111      -4.960  10.855   2.383  1.00  0.72           O  
ATOM   1664  H   GLY A 111      -3.198  10.788  -0.255  1.00  0.72           H  
ATOM   1665 1HA  GLY A 111      -2.767   8.764   1.923  1.00  0.72           H  
ATOM   1666 2HA  GLY A 111      -1.951  10.291   1.749  1.00  0.72           H  
ATOM   1667  N   GLN A 112      -3.261  10.606   3.858  1.00  0.68           N  
ATOM   1668  CA  GLN A 112      -3.932  11.292   4.956  1.00  0.68           C  
ATOM   1669  C   GLN A 112      -3.715  12.770   4.787  1.00  0.68           C  
ATOM   1670  O   GLN A 112      -2.579  13.229   4.861  1.00  0.68           O  
ATOM   1671  CB  GLN A 112      -3.400  10.843   6.314  1.00  0.68           C  
ATOM   1672  CG  GLN A 112      -3.917  11.672   7.493  1.00  0.68           C  
ATOM   1673  CD  GLN A 112      -5.402  11.592   7.727  1.00  0.68           C  
ATOM   1674  OE1 GLN A 112      -5.978  10.521   7.972  1.00  0.68           O  
ATOM   1675  NE2 GLN A 112      -6.045  12.760   7.660  1.00  0.68           N  
ATOM   1676  H   GLN A 112      -2.318  10.225   3.969  1.00  0.68           H  
ATOM   1677  HA  GLN A 112      -5.001  11.090   4.905  1.00  0.68           H  
ATOM   1678 1HB  GLN A 112      -3.669   9.802   6.486  1.00  0.68           H  
ATOM   1679 2HB  GLN A 112      -2.310  10.906   6.314  1.00  0.68           H  
ATOM   1680 1HG  GLN A 112      -3.417  11.337   8.399  1.00  0.68           H  
ATOM   1681 2HG  GLN A 112      -3.670  12.724   7.304  1.00  0.68           H  
ATOM   1682 1HE2 GLN A 112      -7.031  12.801   7.809  1.00  0.68           H  
ATOM   1683 2HE2 GLN A 112      -5.517  13.628   7.454  1.00  0.68           H  
ATOM   1684  N   GLY A 113      -4.806  13.509   4.577  1.00  0.65           N  
ATOM   1685  CA  GLY A 113      -4.710  14.934   4.286  1.00  0.65           C  
ATOM   1686  C   GLY A 113      -4.524  15.819   5.508  1.00  0.65           C  
ATOM   1687  O   GLY A 113      -4.555  15.348   6.658  1.00  0.65           O  
ATOM   1688  H   GLY A 113      -5.709  13.058   4.555  1.00  0.65           H  
ATOM   1689 1HA  GLY A 113      -3.890  15.104   3.596  1.00  0.65           H  
ATOM   1690 2HA  GLY A 113      -5.611  15.246   3.760  1.00  0.65           H  
ATOM   1691  N   THR A 114      -4.413  17.124   5.235  1.00  0.63           N  
ATOM   1692  CA  THR A 114      -4.194  18.157   6.248  1.00  0.63           C  
ATOM   1693  C   THR A 114      -5.246  19.243   6.194  1.00  0.63           C  
ATOM   1694  O   THR A 114      -5.740  19.577   5.123  1.00  0.63           O  
ATOM   1695  CB  THR A 114      -2.841  18.858   6.023  1.00  0.63           C  
ATOM   1696  OG1 THR A 114      -2.854  19.461   4.728  1.00  0.63           O  
ATOM   1697  CG2 THR A 114      -1.706  17.921   6.117  1.00  0.63           C  
ATOM   1698  H   THR A 114      -4.452  17.378   4.246  1.00  0.63           H  
ATOM   1699  HA  THR A 114      -4.218  17.694   7.235  1.00  0.63           H  
ATOM   1700  HB  THR A 114      -2.720  19.638   6.769  1.00  0.63           H  
ATOM   1701  HG1 THR A 114      -2.794  18.761   4.054  1.00  0.63           H  
ATOM   1702 1HG2 THR A 114      -0.774  18.453   5.939  1.00  0.63           H  
ATOM   1703 2HG2 THR A 114      -1.680  17.454   7.100  1.00  0.63           H  
ATOM   1704 3HG2 THR A 114      -1.847  17.177   5.369  1.00  0.63           H  
ATOM   1705  N   LEU A 115      -5.516  19.872   7.329  1.00  0.62           N  
ATOM   1706  CA  LEU A 115      -6.453  20.988   7.344  1.00  0.62           C  
ATOM   1707  C   LEU A 115      -5.762  22.337   7.418  1.00  0.62           C  
ATOM   1708  O   LEU A 115      -4.944  22.581   8.314  1.00  0.62           O  
ATOM   1709  CB  LEU A 115      -7.445  20.856   8.505  1.00  0.62           C  
ATOM   1710  CG  LEU A 115      -8.435  22.045   8.669  1.00  0.62           C  
ATOM   1711  CD1 LEU A 115      -9.360  22.131   7.452  1.00  0.62           C  
ATOM   1712  CD2 LEU A 115      -9.246  21.846   9.936  1.00  0.62           C  
ATOM   1713  H   LEU A 115      -5.084  19.565   8.190  1.00  0.62           H  
ATOM   1714  HA  LEU A 115      -7.026  20.969   6.419  1.00  0.62           H  
ATOM   1715 1HB  LEU A 115      -8.034  19.953   8.358  1.00  0.62           H  
ATOM   1716 2HB  LEU A 115      -6.884  20.759   9.435  1.00  0.62           H  
ATOM   1717  HG  LEU A 115      -7.873  22.983   8.737  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 115     -10.040  22.973   7.573  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 115      -8.768  22.278   6.559  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 115      -9.929  21.215   7.363  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 115      -9.935  22.683  10.058  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 115      -9.809  20.916   9.866  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 115      -8.574  21.801  10.793  1.00  0.62           H  
ATOM   1724  N   VAL A 116      -6.099  23.198   6.470  1.00  0.65           N  
ATOM   1725  CA  VAL A 116      -5.598  24.558   6.418  1.00  0.65           C  
ATOM   1726  C   VAL A 116      -6.741  25.528   6.591  1.00  0.65           C  
ATOM   1727  O   VAL A 116      -7.751  25.449   5.883  1.00  0.65           O  
ATOM   1728  CB  VAL A 116      -4.908  24.833   5.078  1.00  0.65           C  
ATOM   1729  CG1 VAL A 116      -4.442  26.313   4.987  1.00  0.65           C  
ATOM   1730  CG2 VAL A 116      -3.713  23.864   4.929  1.00  0.65           C  
ATOM   1731  H   VAL A 116      -6.753  22.897   5.743  1.00  0.65           H  
ATOM   1732  HA  VAL A 116      -4.883  24.708   7.227  1.00  0.65           H  
ATOM   1733  HB  VAL A 116      -5.605  24.669   4.299  1.00  0.65           H  
ATOM   1734 1HG1 VAL A 116      -3.960  26.492   4.027  1.00  0.65           H  
ATOM   1735 2HG1 VAL A 116      -5.307  26.970   5.081  1.00  0.65           H  
ATOM   1736 3HG1 VAL A 116      -3.756  26.523   5.785  1.00  0.65           H  
ATOM   1737 1HG2 VAL A 116      -3.226  24.024   3.982  1.00  0.65           H  
ATOM   1738 2HG2 VAL A 116      -3.003  24.041   5.736  1.00  0.65           H  
ATOM   1739 3HG2 VAL A 116      -4.064  22.830   4.975  1.00  0.65           H  
ATOM   1740  N   THR A 117      -6.591  26.443   7.534  1.00  0.72           N  
ATOM   1741  CA  THR A 117      -7.615  27.444   7.757  1.00  0.72           C  
ATOM   1742  C   THR A 117      -7.035  28.820   7.574  1.00  0.72           C  
ATOM   1743  O   THR A 117      -5.953  29.106   8.085  1.00  0.72           O  
ATOM   1744  CB  THR A 117      -8.269  27.307   9.160  1.00  0.72           C  
ATOM   1745  OG1 THR A 117      -8.877  26.013   9.282  1.00  0.72           O  
ATOM   1746  CG2 THR A 117      -9.335  28.390   9.355  1.00  0.72           C  
ATOM   1747  H   THR A 117      -5.737  26.438   8.100  1.00  0.72           H  
ATOM   1748  HA  THR A 117      -8.377  27.335   7.006  1.00  0.72           H  
ATOM   1749  HB  THR A 117      -7.503  27.410   9.929  1.00  0.72           H  
ATOM   1750  HG1 THR A 117      -9.449  25.857   8.524  1.00  0.72           H  
ATOM   1751 1HG2 THR A 117      -9.786  28.282  10.339  1.00  0.72           H  
ATOM   1752 2HG2 THR A 117      -8.885  29.377   9.275  1.00  0.72           H  
ATOM   1753 3HG2 THR A 117     -10.103  28.284   8.590  1.00  0.72           H  
ATOM   1754  N   VAL A 118      -7.734  29.663   6.826  1.00  0.85           N  
ATOM   1755  CA  VAL A 118      -7.280  31.025   6.630  1.00  0.85           C  
ATOM   1756  C   VAL A 118      -8.329  31.959   7.255  1.00  0.85           C  
ATOM   1757  O   VAL A 118      -9.503  31.907   6.876  1.00  0.85           O  
ATOM   1758  CB  VAL A 118      -7.119  31.324   5.128  1.00  0.85           C  
ATOM   1759  CG1 VAL A 118      -6.629  32.704   4.965  1.00  0.85           C  
ATOM   1760  CG2 VAL A 118      -6.186  30.303   4.451  1.00  0.85           C  
ATOM   1761  H   VAL A 118      -8.593  29.359   6.379  1.00  0.85           H  
ATOM   1762  HA  VAL A 118      -6.327  31.162   7.124  1.00  0.85           H  
ATOM   1763  HB  VAL A 118      -8.097  31.271   4.650  1.00  0.85           H  
ATOM   1764 1HG1 VAL A 118      -6.540  32.952   3.917  1.00  0.85           H  
ATOM   1765 2HG1 VAL A 118      -7.335  33.337   5.437  1.00  0.85           H  
ATOM   1766 3HG1 VAL A 118      -5.658  32.808   5.444  1.00  0.85           H  
ATOM   1767 1HG2 VAL A 118      -6.115  30.542   3.394  1.00  0.85           H  
ATOM   1768 2HG2 VAL A 118      -5.209  30.343   4.894  1.00  0.85           H  
ATOM   1769 3HG2 VAL A 118      -6.595  29.299   4.565  1.00  0.85           H  
ATOM   1770  N   SER A 119      -7.922  32.780   8.231  1.00  1.04           N  
ATOM   1771  CA  SER A 119      -8.874  33.653   8.940  1.00  1.04           C  
ATOM   1772  C   SER A 119      -8.233  34.847   9.656  1.00  1.04           C  
ATOM   1773  O   SER A 119      -7.100  34.761  10.131  1.00  1.04           O  
ATOM   1774  CB  SER A 119      -9.664  32.852   9.961  1.00  1.04           C  
ATOM   1775  OG  SER A 119     -10.587  33.665  10.632  1.00  1.04           O  
ATOM   1776  H   SER A 119      -6.932  32.770   8.485  1.00  1.04           H  
ATOM   1777  HA  SER A 119      -9.572  34.050   8.202  1.00  1.04           H  
ATOM   1778 1HB  SER A 119     -10.186  32.033   9.467  1.00  1.04           H  
ATOM   1779 2HB  SER A 119      -8.991  32.422  10.676  1.00  1.04           H  
ATOM   1780  HG  SER A 119     -10.075  34.399  11.003  1.00  1.04           H  
ATOM   1781  N   SER A 120      -8.981  35.949   9.744  1.00  1.27           N  
ATOM   1782  CA  SER A 120      -8.540  37.138  10.474  1.00  1.27           C  
ATOM   1783  C   SER A 120      -9.714  37.734  11.229  1.00  1.27           C  
ATOM   1784  O   SER A 120      -9.532  38.560  12.123  1.00  1.27           O  
ATOM   1785  OXT SER A 120     -10.845  37.552  10.783  1.00  1.27           O  
ATOM   1786  CB  SER A 120      -7.991  38.185   9.528  1.00  1.27           C  
ATOM   1787  OG  SER A 120      -7.546  39.319  10.218  1.00  1.27           O  
ATOM   1788  H   SER A 120      -9.895  35.950   9.308  1.00  1.27           H  
ATOM   1789  HA  SER A 120      -7.770  36.853  11.192  1.00  1.27           H  
ATOM   1790 1HB  SER A 120      -7.202  37.782   8.991  1.00  1.27           H  
ATOM   1791 2HB  SER A 120      -8.758  38.470   8.810  1.00  1.27           H  
ATOM   1792  HG  SER A 120      -8.337  39.740  10.574  1.00  1.27           H  
ENDMDL

