REMARK ID 693520 DOMAINID 684501 MODEL 1 8te5-19sol-1
MODEL     1
ATOM      1  N   GLY A   1       0.608   0.856   2.337  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.650   0.668   1.332  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.274   1.995   0.932  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.626   3.039   0.973  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.370   0.088   2.947  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.421   0.005   1.726  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.227   0.183   0.453  1.00  1.34           H  
ATOM      8  N   ASP A   2       3.551   1.979   0.594  1.00  1.17           N  
ATOM      9  CA  ASP A   2       4.189   3.211   0.169  1.00  1.17           C  
ATOM     10  C   ASP A   2       3.619   3.652  -1.191  1.00  1.17           C  
ATOM     11  O   ASP A   2       3.294   2.787  -2.004  1.00  1.17           O  
ATOM     12  CB  ASP A   2       5.692   3.004   0.043  1.00  1.17           C  
ATOM     13  CG  ASP A   2       6.358   2.780   1.387  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       5.704   2.955   2.390  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       7.513   2.426   1.403  1.00  1.17           O  
ATOM     16  H   ASP A   2       4.068   1.111   0.599  1.00  1.17           H  
ATOM     17  HA  ASP A   2       3.994   3.951   0.938  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       5.890   2.143  -0.594  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       6.140   3.873  -0.440  1.00  1.17           H  
ATOM     20  N   PRO A   3       3.454   4.956  -1.462  1.00  1.00           N  
ATOM     21  CA  PRO A   3       3.094   5.506  -2.760  1.00  1.00           C  
ATOM     22  C   PRO A   3       4.235   5.312  -3.757  1.00  1.00           C  
ATOM     23  O   PRO A   3       5.405   5.268  -3.370  1.00  1.00           O  
ATOM     24  CB  PRO A   3       2.759   6.965  -2.420  1.00  1.00           C  
ATOM     25  CG  PRO A   3       3.499   7.253  -1.129  1.00  1.00           C  
ATOM     26  CD  PRO A   3       3.547   5.942  -0.388  1.00  1.00           C  
ATOM     27  HA  PRO A   3       2.199   5.000  -3.138  1.00  1.00           H  
ATOM     28 1HB  PRO A   3       3.076   7.619  -3.215  1.00  1.00           H  
ATOM     29 2HB  PRO A   3       1.666   7.087  -2.319  1.00  1.00           H  
ATOM     30 1HG  PRO A   3       4.476   7.681  -1.325  1.00  1.00           H  
ATOM     31 2HG  PRO A   3       2.940   7.997  -0.546  1.00  1.00           H  
ATOM     32 1HD  PRO A   3       4.485   5.864   0.125  1.00  1.00           H  
ATOM     33 2HD  PRO A   3       2.690   5.843   0.297  1.00  1.00           H  
ATOM     34  N   THR A   4       3.880   5.192  -5.037  1.00  0.86           N  
ATOM     35  CA  THR A   4       4.844   5.005  -6.125  1.00  0.86           C  
ATOM     36  C   THR A   4       4.728   6.054  -7.224  1.00  0.86           C  
ATOM     37  O   THR A   4       3.623   6.382  -7.663  1.00  0.86           O  
ATOM     38  CB  THR A   4       4.670   3.614  -6.767  1.00  0.86           C  
ATOM     39  OG1 THR A   4       4.881   2.605  -5.772  1.00  0.86           O  
ATOM     40  CG2 THR A   4       5.667   3.403  -7.913  1.00  0.86           C  
ATOM     41  H   THR A   4       2.898   5.224  -5.264  1.00  0.86           H  
ATOM     42  HA  THR A   4       5.849   5.073  -5.707  1.00  0.86           H  
ATOM     43  HB  THR A   4       3.655   3.518  -7.158  1.00  0.86           H  
ATOM     44  HG1 THR A   4       5.680   2.805  -5.273  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       5.521   2.411  -8.337  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       5.508   4.145  -8.692  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       6.683   3.488  -7.532  1.00  0.86           H  
ATOM     48  N   LEU A   5       5.885   6.565  -7.656  1.00  0.76           N  
ATOM     49  CA  LEU A   5       6.012   7.555  -8.731  1.00  0.76           C  
ATOM     50  C   LEU A   5       6.518   7.041 -10.075  1.00  0.76           C  
ATOM     51  O   LEU A   5       7.572   6.405 -10.164  1.00  0.76           O  
ATOM     52  CB  LEU A   5       6.932   8.691  -8.299  1.00  0.76           C  
ATOM     53  CG  LEU A   5       7.367   9.674  -9.393  1.00  0.76           C  
ATOM     54  CD1 LEU A   5       6.246  10.391  -9.967  1.00  0.76           C  
ATOM     55  CD2 LEU A   5       8.293  10.673  -8.771  1.00  0.76           C  
ATOM     56  H   LEU A   5       6.732   6.234  -7.219  1.00  0.76           H  
ATOM     57  HA  LEU A   5       5.024   7.980  -8.893  1.00  0.76           H  
ATOM     58 1HB  LEU A   5       6.474   9.224  -7.553  1.00  0.76           H  
ATOM     59 2HB  LEU A   5       7.840   8.253  -7.893  1.00  0.76           H  
ATOM     60  HG  LEU A   5       7.871   9.125 -10.189  1.00  0.76           H  
ATOM     61 1HD1 LEU A   5       6.635  11.041 -10.722  1.00  0.76           H  
ATOM     62 2HD1 LEU A   5       5.564   9.746 -10.407  1.00  0.76           H  
ATOM     63 3HD1 LEU A   5       5.753  10.940  -9.221  1.00  0.76           H  
ATOM     64 1HD2 LEU A   5       8.639  11.383  -9.522  1.00  0.76           H  
ATOM     65 2HD2 LEU A   5       7.812  11.210  -8.003  1.00  0.76           H  
ATOM     66 3HD2 LEU A   5       9.110  10.141  -8.350  1.00  0.76           H  
ATOM     67  N   GLU A   6       5.757   7.361 -11.115  1.00  0.68           N  
ATOM     68  CA  GLU A   6       6.088   7.084 -12.496  1.00  0.68           C  
ATOM     69  C   GLU A   6       6.449   8.377 -13.246  1.00  0.68           C  
ATOM     70  O   GLU A   6       5.716   9.375 -13.215  1.00  0.68           O  
ATOM     71  CB  GLU A   6       4.921   6.394 -13.191  1.00  0.68           C  
ATOM     72  CG  GLU A   6       5.177   6.042 -14.661  1.00  0.68           C  
ATOM     73  CD  GLU A   6       4.036   5.285 -15.313  1.00  0.68           C  
ATOM     74  OE1 GLU A   6       3.096   4.950 -14.632  1.00  0.68           O  
ATOM     75  OE2 GLU A   6       4.112   5.047 -16.495  1.00  0.68           O  
ATOM     76  H   GLU A   6       4.889   7.860 -10.924  1.00  0.68           H  
ATOM     77  HA  GLU A   6       6.955   6.423 -12.520  1.00  0.68           H  
ATOM     78 1HB  GLU A   6       4.677   5.474 -12.660  1.00  0.68           H  
ATOM     79 2HB  GLU A   6       4.042   7.040 -13.144  1.00  0.68           H  
ATOM     80 1HG  GLU A   6       5.344   6.965 -15.218  1.00  0.68           H  
ATOM     81 2HG  GLU A   6       6.087   5.447 -14.725  1.00  0.68           H  
ATOM     82  N   ALA A   7       7.588   8.350 -13.922  1.00  0.63           N  
ATOM     83  CA  ALA A   7       8.066   9.471 -14.733  1.00  0.63           C  
ATOM     84  C   ALA A   7       9.074   8.897 -15.737  1.00  0.63           C  
ATOM     85  O   ALA A   7       9.671   7.861 -15.449  1.00  0.63           O  
ATOM     86  CB  ALA A   7       8.692  10.561 -13.848  1.00  0.63           C  
ATOM     87  H   ALA A   7       8.139   7.504 -13.887  1.00  0.63           H  
ATOM     88  HA  ALA A   7       7.217   9.892 -15.270  1.00  0.63           H  
ATOM     89 1HB  ALA A   7       9.044  11.392 -14.456  1.00  0.63           H  
ATOM     90 2HB  ALA A   7       7.952  10.931 -13.143  1.00  0.63           H  
ATOM     91 3HB  ALA A   7       9.529  10.159 -13.303  1.00  0.63           H  
ATOM     92  N   PRO A   8       9.274   9.498 -16.920  1.00  0.61           N  
ATOM     93  CA  PRO A   8      10.263   9.107 -17.908  1.00  0.61           C  
ATOM     94  C   PRO A   8      11.673   9.402 -17.456  1.00  0.61           C  
ATOM     95  O   PRO A   8      11.908  10.304 -16.649  1.00  0.61           O  
ATOM     96  CB  PRO A   8       9.871   9.944 -19.130  1.00  0.61           C  
ATOM     97  CG  PRO A   8       9.163  11.123 -18.562  1.00  0.61           C  
ATOM     98  CD  PRO A   8       8.426  10.608 -17.349  1.00  0.61           C  
ATOM     99  HA  PRO A   8      10.149   8.032 -18.120  1.00  0.61           H  
ATOM    100 1HB  PRO A   8      10.773  10.232 -19.693  1.00  0.61           H  
ATOM    101 2HB  PRO A   8       9.245   9.351 -19.811  1.00  0.61           H  
ATOM    102 1HG  PRO A   8       9.874  11.905 -18.301  1.00  0.61           H  
ATOM    103 2HG  PRO A   8       8.503  11.525 -19.331  1.00  0.61           H  
ATOM    104 1HD  PRO A   8       8.364  11.407 -16.605  1.00  0.61           H  
ATOM    105 2HD  PRO A   8       7.446  10.226 -17.643  1.00  0.61           H  
ATOM    106  N   GLU A   9      12.627   8.661 -18.009  1.00  0.59           N  
ATOM    107  CA  GLU A   9      14.033   8.920 -17.726  1.00  0.59           C  
ATOM    108  C   GLU A   9      14.468  10.217 -18.406  1.00  0.59           C  
ATOM    109  O   GLU A   9      15.311  10.957 -17.888  1.00  0.59           O  
ATOM    110  CB  GLU A   9      14.896   7.770 -18.241  1.00  0.59           C  
ATOM    111  CG  GLU A   9      14.670   6.408 -17.551  1.00  0.59           C  
ATOM    112  CD  GLU A   9      14.968   6.385 -16.073  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      16.029   6.795 -15.678  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      14.112   5.938 -15.331  1.00  0.59           O  
ATOM    115  H   GLU A   9      12.377   7.911 -18.641  1.00  0.59           H  
ATOM    116  HA  GLU A   9      14.165   9.030 -16.649  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      14.715   7.635 -19.308  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      15.948   8.030 -18.123  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      13.629   6.121 -17.696  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      15.291   5.663 -18.048  1.00  0.59           H  
ATOM    121  N   ALA A  10      13.886  10.473 -19.580  1.00  0.58           N  
ATOM    122  CA  ALA A  10      14.220  11.641 -20.377  1.00  0.58           C  
ATOM    123  C   ALA A  10      13.037  12.112 -21.211  1.00  0.58           C  
ATOM    124  O   ALA A  10      12.232  11.304 -21.688  1.00  0.58           O  
ATOM    125  CB  ALA A  10      15.386  11.332 -21.315  1.00  0.58           C  
ATOM    126  H   ALA A  10      13.197   9.826 -19.927  1.00  0.58           H  
ATOM    127  HA  ALA A  10      14.496  12.435 -19.696  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      15.634  12.233 -21.881  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      16.250  11.022 -20.727  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      15.104  10.536 -21.998  1.00  0.58           H  
ATOM    131  N   VAL A  11      12.972  13.426 -21.396  1.00  0.57           N  
ATOM    132  CA  VAL A  11      11.970  14.110 -22.208  1.00  0.57           C  
ATOM    133  C   VAL A  11      12.680  15.100 -23.141  1.00  0.57           C  
ATOM    134  O   VAL A  11      13.605  15.785 -22.696  1.00  0.57           O  
ATOM    135  CB  VAL A  11      10.968  14.860 -21.302  1.00  0.57           C  
ATOM    136  CG1 VAL A  11       9.949  15.539 -22.124  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      10.287  13.912 -20.369  1.00  0.57           C  
ATOM    138  H   VAL A  11      13.686  13.988 -20.932  1.00  0.57           H  
ATOM    139  HA  VAL A  11      11.434  13.375 -22.808  1.00  0.57           H  
ATOM    140  HB  VAL A  11      11.511  15.621 -20.735  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11       9.255  16.089 -21.484  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      10.434  16.192 -22.779  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11       9.397  14.800 -22.701  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11       9.598  14.457 -19.739  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11       9.741  13.166 -20.947  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      11.019  13.423 -19.768  1.00  0.57           H  
ATOM    147  N   VAL A  12      12.295  15.153 -24.419  1.00  0.58           N  
ATOM    148  CA  VAL A  12      12.947  16.095 -25.330  1.00  0.58           C  
ATOM    149  C   VAL A  12      11.961  17.114 -25.906  1.00  0.58           C  
ATOM    150  O   VAL A  12      10.892  16.745 -26.399  1.00  0.58           O  
ATOM    151  CB  VAL A  12      13.624  15.351 -26.499  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      14.305  16.367 -27.434  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      14.623  14.333 -25.949  1.00  0.58           C  
ATOM    154  H   VAL A  12      11.544  14.563 -24.748  1.00  0.58           H  
ATOM    155  HA  VAL A  12      13.715  16.633 -24.781  1.00  0.58           H  
ATOM    156  HB  VAL A  12      12.866  14.834 -27.084  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      14.772  15.844 -28.265  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12      13.569  17.068 -27.823  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      15.067  16.917 -26.877  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      15.094  13.803 -26.775  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      15.376  14.838 -25.372  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      14.105  13.617 -25.312  1.00  0.58           H  
ATOM    163  N   GLY A  13      12.320  18.394 -25.819  1.00  0.58           N  
ATOM    164  CA  GLY A  13      11.504  19.476 -26.362  1.00  0.58           C  
ATOM    165  C   GLY A  13      12.240  20.263 -27.413  1.00  0.58           C  
ATOM    166  O   GLY A  13      13.311  19.852 -27.866  1.00  0.58           O  
ATOM    167  H   GLY A  13      13.211  18.613 -25.377  1.00  0.58           H  
ATOM    168 1HA  GLY A  13      10.578  19.077 -26.776  1.00  0.58           H  
ATOM    169 2HA  GLY A  13      11.237  20.160 -25.568  1.00  0.58           H  
ATOM    170  N   THR A  14      11.645  21.387 -27.801  1.00  0.59           N  
ATOM    171  CA  THR A  14      12.203  22.285 -28.799  1.00  0.59           C  
ATOM    172  C   THR A  14      12.123  23.721 -28.316  1.00  0.59           C  
ATOM    173  O   THR A  14      11.087  24.144 -27.801  1.00  0.59           O  
ATOM    174  CB  THR A  14      11.496  22.126 -30.155  1.00  0.59           C  
ATOM    175  OG1 THR A  14      11.642  20.766 -30.597  1.00  0.59           O  
ATOM    176  CG2 THR A  14      12.136  23.055 -31.190  1.00  0.59           C  
ATOM    177  H   THR A  14      10.762  21.631 -27.376  1.00  0.59           H  
ATOM    178  HA  THR A  14      13.254  22.046 -28.938  1.00  0.59           H  
ATOM    179  HB  THR A  14      10.439  22.363 -30.055  1.00  0.59           H  
ATOM    180  HG1 THR A  14      12.595  20.529 -30.605  1.00  0.59           H  
ATOM    181 1HG2 THR A  14      11.643  22.924 -32.150  1.00  0.59           H  
ATOM    182 2HG2 THR A  14      12.033  24.092 -30.876  1.00  0.59           H  
ATOM    183 3HG2 THR A  14      13.197  22.809 -31.289  1.00  0.59           H  
ATOM    184  N   LEU A  15      13.210  24.449 -28.487  1.00  0.60           N  
ATOM    185  CA  LEU A  15      13.337  25.826 -28.057  1.00  0.60           C  
ATOM    186  C   LEU A  15      12.170  26.657 -28.584  1.00  0.60           C  
ATOM    187  O   LEU A  15      11.791  26.553 -29.754  1.00  0.60           O  
ATOM    188  CB  LEU A  15      14.700  26.350 -28.535  1.00  0.60           C  
ATOM    189  CG  LEU A  15      15.206  27.641 -27.900  1.00  0.60           C  
ATOM    190  CD1 LEU A  15      16.720  27.571 -27.829  1.00  0.60           C  
ATOM    191  CD2 LEU A  15      14.778  28.833 -28.719  1.00  0.60           C  
ATOM    192  H   LEU A  15      14.017  24.006 -28.915  1.00  0.60           H  
ATOM    193  HA  LEU A  15      13.316  25.854 -26.968  1.00  0.60           H  
ATOM    194 1HB  LEU A  15      15.443  25.580 -28.341  1.00  0.60           H  
ATOM    195 2HB  LEU A  15      14.650  26.506 -29.610  1.00  0.60           H  
ATOM    196  HG  LEU A  15      14.811  27.729 -26.891  1.00  0.60           H  
ATOM    197 1HD1 LEU A  15      17.109  28.476 -27.366  1.00  0.60           H  
ATOM    198 2HD1 LEU A  15      17.006  26.702 -27.236  1.00  0.60           H  
ATOM    199 3HD1 LEU A  15      17.128  27.473 -28.836  1.00  0.60           H  
ATOM    200 1HD2 LEU A  15      15.154  29.745 -28.255  1.00  0.60           H  
ATOM    201 2HD2 LEU A  15      15.180  28.745 -29.727  1.00  0.60           H  
ATOM    202 3HD2 LEU A  15      13.706  28.871 -28.763  1.00  0.60           H  
ATOM    203  N   SER A  16      11.584  27.446 -27.681  1.00  0.61           N  
ATOM    204  CA  SER A  16      10.426  28.324 -27.863  1.00  0.61           C  
ATOM    205  C   SER A  16       9.089  27.580 -27.854  1.00  0.61           C  
ATOM    206  O   SER A  16       8.034  28.216 -27.809  1.00  0.61           O  
ATOM    207  CB  SER A  16      10.535  29.151 -29.138  1.00  0.61           C  
ATOM    208  OG  SER A  16      10.074  28.449 -30.262  1.00  0.61           O  
ATOM    209  H   SER A  16      11.986  27.453 -26.754  1.00  0.61           H  
ATOM    210  HA  SER A  16      10.416  29.021 -27.022  1.00  0.61           H  
ATOM    211 1HB  SER A  16       9.955  30.064 -29.020  1.00  0.61           H  
ATOM    212 2HB  SER A  16      11.562  29.446 -29.296  1.00  0.61           H  
ATOM    213  HG  SER A  16      10.588  27.625 -30.280  1.00  0.61           H  
ATOM    214  N   GLY A  17       9.116  26.246 -27.887  1.00  0.61           N  
ATOM    215  CA  GLY A  17       7.889  25.473 -27.850  1.00  0.61           C  
ATOM    216  C   GLY A  17       7.547  25.150 -26.410  1.00  0.61           C  
ATOM    217  O   GLY A  17       8.213  25.633 -25.489  1.00  0.61           O  
ATOM    218  H   GLY A  17       9.998  25.739 -27.929  1.00  0.61           H  
ATOM    219 1HA  GLY A  17       7.078  26.032 -28.316  1.00  0.61           H  
ATOM    220 2HA  GLY A  17       8.026  24.552 -28.415  1.00  0.61           H  
ATOM    221  N   ASN A  18       6.513  24.338 -26.205  1.00  0.62           N  
ATOM    222  CA  ASN A  18       6.111  23.991 -24.845  1.00  0.62           C  
ATOM    223  C   ASN A  18       6.413  22.516 -24.584  1.00  0.62           C  
ATOM    224  O   ASN A  18       6.525  21.726 -25.528  1.00  0.62           O  
ATOM    225  CB  ASN A  18       4.650  24.305 -24.626  1.00  0.62           C  
ATOM    226  CG  ASN A  18       4.299  25.792 -24.943  1.00  0.62           C  
ATOM    227  OD1 ASN A  18       5.014  26.782 -24.666  1.00  0.62           O  
ATOM    228  ND2 ASN A  18       3.143  25.945 -25.549  1.00  0.62           N  
ATOM    229  H   ASN A  18       6.003  23.964 -26.993  1.00  0.62           H  
ATOM    230  HA  ASN A  18       6.703  24.569 -24.132  1.00  0.62           H  
ATOM    231 1HB  ASN A  18       4.036  23.652 -25.245  1.00  0.62           H  
ATOM    232 2HB  ASN A  18       4.395  24.105 -23.581  1.00  0.62           H  
ATOM    233 1HD2 ASN A  18       2.822  26.862 -25.793  1.00  0.62           H  
ATOM    234 2HD2 ASN A  18       2.578  25.147 -25.761  1.00  0.62           H  
ATOM    235  N   LEU A  19       6.541  22.148 -23.315  1.00  0.62           N  
ATOM    236  CA  LEU A  19       6.828  20.770 -22.938  1.00  0.62           C  
ATOM    237  C   LEU A  19       6.269  20.323 -21.610  1.00  0.62           C  
ATOM    238  O   LEU A  19       6.220  21.085 -20.649  1.00  0.62           O  
ATOM    239  CB  LEU A  19       8.318  20.572 -22.972  1.00  0.62           C  
ATOM    240  CG  LEU A  19       8.874  19.286 -22.581  1.00  0.62           C  
ATOM    241  CD1 LEU A  19      10.003  19.079 -23.419  1.00  0.62           C  
ATOM    242  CD2 LEU A  19       9.280  19.355 -21.158  1.00  0.62           C  
ATOM    243  H   LEU A  19       6.465  22.862 -22.591  1.00  0.62           H  
ATOM    244  HA  LEU A  19       6.392  20.127 -23.702  1.00  0.62           H  
ATOM    245 1HB  LEU A  19       8.617  20.721 -24.000  1.00  0.62           H  
ATOM    246 2HB  LEU A  19       8.780  21.341 -22.354  1.00  0.62           H  
ATOM    247  HG  LEU A  19       8.170  18.472 -22.728  1.00  0.62           H  
ATOM    248 1HD1 LEU A  19      10.502  18.192 -23.193  1.00  0.62           H  
ATOM    249 2HD1 LEU A  19       9.637  19.041 -24.432  1.00  0.62           H  
ATOM    250 3HD1 LEU A  19      10.679  19.899 -23.296  1.00  0.62           H  
ATOM    251 1HD2 LEU A  19       9.727  18.413 -20.879  1.00  0.62           H  
ATOM    252 2HD2 LEU A  19       9.999  20.160 -21.021  1.00  0.62           H  
ATOM    253 3HD2 LEU A  19       8.405  19.541 -20.544  1.00  0.62           H  
ATOM    254  N   VAL A  20       5.825  19.080 -21.554  1.00  0.62           N  
ATOM    255  CA  VAL A  20       5.362  18.546 -20.293  1.00  0.62           C  
ATOM    256  C   VAL A  20       6.256  17.411 -19.831  1.00  0.62           C  
ATOM    257  O   VAL A  20       6.581  16.519 -20.615  1.00  0.62           O  
ATOM    258  CB  VAL A  20       3.914  18.043 -20.412  1.00  0.62           C  
ATOM    259  CG1 VAL A  20       3.447  17.464 -19.062  1.00  0.62           C  
ATOM    260  CG2 VAL A  20       3.053  19.186 -20.861  1.00  0.62           C  
ATOM    261  H   VAL A  20       5.845  18.494 -22.377  1.00  0.62           H  
ATOM    262  HA  VAL A  20       5.390  19.333 -19.550  1.00  0.62           H  
ATOM    263  HB  VAL A  20       3.861  17.239 -21.143  1.00  0.62           H  
ATOM    264 1HG1 VAL A  20       2.423  17.109 -19.153  1.00  0.62           H  
ATOM    265 2HG1 VAL A  20       4.088  16.635 -18.775  1.00  0.62           H  
ATOM    266 3HG1 VAL A  20       3.494  18.243 -18.297  1.00  0.62           H  
ATOM    267 1HG2 VAL A  20       2.021  18.857 -20.952  1.00  0.62           H  
ATOM    268 2HG2 VAL A  20       3.123  19.977 -20.133  1.00  0.62           H  
ATOM    269 3HG2 VAL A  20       3.399  19.554 -21.822  1.00  0.62           H  
ATOM    270  N   ILE A  21       6.665  17.454 -18.564  1.00  0.63           N  
ATOM    271  CA  ILE A  21       7.448  16.379 -17.987  1.00  0.63           C  
ATOM    272  C   ILE A  21       6.554  15.583 -17.043  1.00  0.63           C  
ATOM    273  O   ILE A  21       6.217  16.069 -15.957  1.00  0.63           O  
ATOM    274  CB  ILE A  21       8.656  16.882 -17.185  1.00  0.63           C  
ATOM    275  CG1 ILE A  21       9.587  17.694 -18.078  1.00  0.63           C  
ATOM    276  CG2 ILE A  21       9.354  15.707 -16.593  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      10.752  18.355 -17.359  1.00  0.63           C  
ATOM    278  H   ILE A  21       6.385  18.247 -17.991  1.00  0.63           H  
ATOM    279  HA  ILE A  21       7.842  15.765 -18.783  1.00  0.63           H  
ATOM    280  HB  ILE A  21       8.320  17.539 -16.391  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21       9.981  17.044 -18.860  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21       9.001  18.474 -18.533  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      10.213  16.038 -16.012  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21       8.667  15.154 -15.945  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21       9.675  15.070 -17.393  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      11.341  18.918 -18.072  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      10.379  19.025 -16.596  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      11.380  17.593 -16.896  1.00  0.63           H  
ATOM    289  N   PRO A  22       6.122  14.371 -17.421  1.00  0.65           N  
ATOM    290  CA  PRO A  22       5.208  13.568 -16.656  1.00  0.65           C  
ATOM    291  C   PRO A  22       5.743  13.259 -15.277  1.00  0.65           C  
ATOM    292  O   PRO A  22       6.915  12.918 -15.117  1.00  0.65           O  
ATOM    293  CB  PRO A  22       5.092  12.290 -17.479  1.00  0.65           C  
ATOM    294  CG  PRO A  22       5.440  12.710 -18.879  1.00  0.65           C  
ATOM    295  CD  PRO A  22       6.486  13.786 -18.715  1.00  0.65           C  
ATOM    296  HA  PRO A  22       4.249  14.070 -16.612  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       5.732  11.529 -17.058  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       4.065  11.904 -17.406  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       5.805  11.848 -19.458  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       4.541  13.081 -19.395  1.00  0.65           H  
ATOM    301 1HD  PRO A  22       7.496  13.406 -18.687  1.00  0.65           H  
ATOM    302 2HD  PRO A  22       6.321  14.466 -19.531  1.00  0.65           H  
ATOM    303  N   CYS A  23       4.848  13.296 -14.314  1.00  0.70           N  
ATOM    304  CA  CYS A  23       5.136  12.932 -12.932  1.00  0.70           C  
ATOM    305  C   CYS A  23       3.876  12.503 -12.211  1.00  0.70           C  
ATOM    306  O   CYS A  23       3.097  13.344 -11.757  1.00  0.70           O  
ATOM    307  CB  CYS A  23       5.767  14.094 -12.167  1.00  0.70           C  
ATOM    308  SG  CYS A  23       6.084  13.695 -10.468  1.00  0.70           S  
ATOM    309  H   CYS A  23       3.921  13.627 -14.560  1.00  0.70           H  
ATOM    310  HA  CYS A  23       5.835  12.097 -12.932  1.00  0.70           H  
ATOM    311 1HB  CYS A  23       6.711  14.376 -12.637  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       5.113  14.954 -12.195  1.00  0.70           H  
ATOM    313  N   THR A  24       3.649  11.195 -12.123  1.00  0.76           N  
ATOM    314  CA  THR A  24       2.397  10.780 -11.530  1.00  0.76           C  
ATOM    315  C   THR A  24       2.543   9.730 -10.438  1.00  0.76           C  
ATOM    316  O   THR A  24       3.380   8.831 -10.504  1.00  0.76           O  
ATOM    317  CB  THR A  24       1.470  10.215 -12.627  1.00  0.76           C  
ATOM    318  OG1 THR A  24       2.050   9.020 -13.180  1.00  0.76           O  
ATOM    319  CG2 THR A  24       1.290  11.240 -13.775  1.00  0.76           C  
ATOM    320  H   THR A  24       4.323  10.519 -12.490  1.00  0.76           H  
ATOM    321  HA  THR A  24       1.922  11.646 -11.081  1.00  0.76           H  
ATOM    322  HB  THR A  24       0.497   9.983 -12.188  1.00  0.76           H  
ATOM    323  HG1 THR A  24       2.941   9.211 -13.504  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       0.631  10.820 -14.532  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       0.858  12.152 -13.399  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       2.249  11.465 -14.228  1.00  0.76           H  
ATOM    327  N   TRP A  25       1.619   9.781  -9.496  1.00  0.85           N  
ATOM    328  CA  TRP A  25       1.499   8.789  -8.442  1.00  0.85           C  
ATOM    329  C   TRP A  25       0.197   8.051  -8.467  1.00  0.85           C  
ATOM    330  O   TRP A  25      -0.825   8.596  -8.870  1.00  0.85           O  
ATOM    331  CB  TRP A  25       1.622   9.391  -7.045  1.00  0.85           C  
ATOM    332  CG  TRP A  25       2.940   9.709  -6.564  1.00  0.85           C  
ATOM    333  CD1 TRP A  25       3.633   8.943  -5.719  1.00  0.85           C  
ATOM    334  CD2 TRP A  25       3.744  10.818  -6.841  1.00  0.85           C  
ATOM    335  NE1 TRP A  25       4.796   9.507  -5.435  1.00  0.85           N  
ATOM    336  CE2 TRP A  25       4.899  10.661  -6.117  1.00  0.85           C  
ATOM    337  CE3 TRP A  25       3.586  11.885  -7.612  1.00  0.85           C  
ATOM    338  CZ2 TRP A  25       5.915  11.569  -6.166  1.00  0.85           C  
ATOM    339  CZ3 TRP A  25       4.576  12.816  -7.668  1.00  0.85           C  
ATOM    340  CH2 TRP A  25       5.732  12.659  -6.969  1.00  0.85           C  
ATOM    341  H   TRP A  25       0.969  10.567  -9.506  1.00  0.85           H  
ATOM    342  HA  TRP A  25       2.291   8.066  -8.579  1.00  0.85           H  
ATOM    343 1HB  TRP A  25       1.030  10.306  -7.010  1.00  0.85           H  
ATOM    344 2HB  TRP A  25       1.173   8.700  -6.329  1.00  0.85           H  
ATOM    345  HD1 TRP A  25       3.281   8.004  -5.328  1.00  0.85           H  
ATOM    346  HE1 TRP A  25       5.495   9.126  -4.821  1.00  0.85           H  
ATOM    347  HE3 TRP A  25       2.677  11.977  -8.171  1.00  0.85           H  
ATOM    348  HZ2 TRP A  25       6.830  11.448  -5.608  1.00  0.85           H  
ATOM    349  HZ3 TRP A  25       4.418  13.682  -8.290  1.00  0.85           H  
ATOM    350  HH2 TRP A  25       6.513  13.416  -7.044  1.00  0.85           H  
ATOM    351  N   ASP A  26       0.231   6.830  -7.968  1.00  0.95           N  
ATOM    352  CA  ASP A  26      -1.010   6.097  -7.756  1.00  0.95           C  
ATOM    353  C   ASP A  26      -1.573   6.520  -6.386  1.00  0.95           C  
ATOM    354  O   ASP A  26      -0.896   6.301  -5.382  1.00  0.95           O  
ATOM    355  CB  ASP A  26      -0.747   4.593  -7.751  1.00  0.95           C  
ATOM    356  CG  ASP A  26      -0.357   4.036  -9.123  1.00  0.95           C  
ATOM    357  OD1 ASP A  26      -0.503   4.733 -10.102  1.00  0.95           O  
ATOM    358  OD2 ASP A  26       0.080   2.913  -9.174  1.00  0.95           O  
ATOM    359  H   ASP A  26       1.146   6.445  -7.718  1.00  0.95           H  
ATOM    360  HA  ASP A  26      -1.700   6.318  -8.561  1.00  0.95           H  
ATOM    361 1HB  ASP A  26       0.053   4.367  -7.045  1.00  0.95           H  
ATOM    362 2HB  ASP A  26      -1.643   4.074  -7.403  1.00  0.95           H  
ATOM    363  N   PRO A  27      -2.746   7.183  -6.292  1.00  1.04           N  
ATOM    364  CA  PRO A  27      -3.320   7.635  -5.038  1.00  1.04           C  
ATOM    365  C   PRO A  27      -3.529   6.449  -4.118  1.00  1.04           C  
ATOM    366  O   PRO A  27      -3.953   5.389  -4.584  1.00  1.04           O  
ATOM    367  CB  PRO A  27      -4.664   8.241  -5.473  1.00  1.04           C  
ATOM    368  CG  PRO A  27      -4.462   8.624  -6.922  1.00  1.04           C  
ATOM    369  CD  PRO A  27      -3.561   7.539  -7.482  1.00  1.04           C  
ATOM    370  HA  PRO A  27      -2.659   8.386  -4.576  1.00  1.04           H  
ATOM    371 1HB  PRO A  27      -5.468   7.503  -5.333  1.00  1.04           H  
ATOM    372 2HB  PRO A  27      -4.908   9.103  -4.836  1.00  1.04           H  
ATOM    373 1HG  PRO A  27      -5.429   8.687  -7.445  1.00  1.04           H  
ATOM    374 2HG  PRO A  27      -4.005   9.624  -6.994  1.00  1.04           H  
ATOM    375 1HD  PRO A  27      -4.141   6.675  -7.832  1.00  1.04           H  
ATOM    376 2HD  PRO A  27      -2.988   7.998  -8.272  1.00  1.04           H  
ATOM    377  N   LEU A  28      -3.279   6.622  -2.823  1.00  1.08           N  
ATOM    378  CA  LEU A  28      -3.513   5.532  -1.883  1.00  1.08           C  
ATOM    379  C   LEU A  28      -4.503   5.894  -0.788  1.00  1.08           C  
ATOM    380  O   LEU A  28      -4.444   6.981  -0.201  1.00  1.08           O  
ATOM    381  CB  LEU A  28      -2.201   5.051  -1.268  1.00  1.08           C  
ATOM    382  CG  LEU A  28      -1.191   4.451  -2.243  1.00  1.08           C  
ATOM    383  CD1 LEU A  28       0.033   4.096  -1.493  1.00  1.08           C  
ATOM    384  CD2 LEU A  28      -1.782   3.229  -2.907  1.00  1.08           C  
ATOM    385  H   LEU A  28      -2.924   7.506  -2.488  1.00  1.08           H  
ATOM    386  HA  LEU A  28      -3.936   4.694  -2.435  1.00  1.08           H  
ATOM    387 1HB  LEU A  28      -1.718   5.898  -0.784  1.00  1.08           H  
ATOM    388 2HB  LEU A  28      -2.422   4.305  -0.502  1.00  1.08           H  
ATOM    389  HG  LEU A  28      -0.925   5.183  -3.006  1.00  1.08           H  
ATOM    390 1HD1 LEU A  28       0.753   3.656  -2.164  1.00  1.08           H  
ATOM    391 2HD1 LEU A  28       0.456   4.982  -1.027  1.00  1.08           H  
ATOM    392 3HD1 LEU A  28      -0.218   3.372  -0.724  1.00  1.08           H  
ATOM    393 1HD2 LEU A  28      -1.052   2.805  -3.595  1.00  1.08           H  
ATOM    394 2HD2 LEU A  28      -2.037   2.493  -2.146  1.00  1.08           H  
ATOM    395 3HD2 LEU A  28      -2.678   3.506  -3.458  1.00  1.08           H  
ATOM    396  N   ASP A  29      -5.408   4.964  -0.511  1.00  1.08           N  
ATOM    397  CA  ASP A  29      -6.413   5.180   0.508  1.00  1.08           C  
ATOM    398  C   ASP A  29      -5.779   5.427   1.859  1.00  1.08           C  
ATOM    399  O   ASP A  29      -4.816   4.761   2.238  1.00  1.08           O  
ATOM    400  CB  ASP A  29      -7.348   3.979   0.607  1.00  1.08           C  
ATOM    401  CG  ASP A  29      -8.279   3.834  -0.598  1.00  1.08           C  
ATOM    402  OD1 ASP A  29      -8.338   4.736  -1.402  1.00  1.08           O  
ATOM    403  OD2 ASP A  29      -8.921   2.818  -0.701  1.00  1.08           O  
ATOM    404  H   ASP A  29      -5.401   4.096  -1.029  1.00  1.08           H  
ATOM    405  HA  ASP A  29      -6.998   6.060   0.237  1.00  1.08           H  
ATOM    406 1HB  ASP A  29      -6.759   3.067   0.704  1.00  1.08           H  
ATOM    407 2HB  ASP A  29      -7.957   4.069   1.507  1.00  1.08           H  
ATOM    408  N   GLY A  30      -6.334   6.382   2.586  1.00  1.02           N  
ATOM    409  CA  GLY A  30      -5.883   6.699   3.931  1.00  1.02           C  
ATOM    410  C   GLY A  30      -4.679   7.637   3.974  1.00  1.02           C  
ATOM    411  O   GLY A  30      -4.277   8.058   5.057  1.00  1.02           O  
ATOM    412  H   GLY A  30      -7.106   6.903   2.194  1.00  1.02           H  
ATOM    413 1HA  GLY A  30      -6.708   7.148   4.483  1.00  1.02           H  
ATOM    414 2HA  GLY A  30      -5.632   5.773   4.446  1.00  1.02           H  
ATOM    415  N   GLN A  31      -4.121   8.004   2.818  1.00  0.93           N  
ATOM    416  CA  GLN A  31      -2.945   8.870   2.833  1.00  0.93           C  
ATOM    417  C   GLN A  31      -3.334  10.209   2.233  1.00  0.93           C  
ATOM    418  O   GLN A  31      -4.172  10.265   1.330  1.00  0.93           O  
ATOM    419  CB  GLN A  31      -1.809   8.228   2.032  1.00  0.93           C  
ATOM    420  CG  GLN A  31      -1.462   6.822   2.515  1.00  0.93           C  
ATOM    421  CD  GLN A  31      -0.258   6.169   1.808  1.00  0.93           C  
ATOM    422  OE1 GLN A  31       0.404   6.771   0.954  1.00  0.93           O  
ATOM    423  NE2 GLN A  31      -0.011   4.912   2.179  1.00  0.93           N  
ATOM    424  H   GLN A  31      -4.465   7.647   1.923  1.00  0.93           H  
ATOM    425  HA  GLN A  31      -2.616   9.034   3.858  1.00  0.93           H  
ATOM    426 1HB  GLN A  31      -2.095   8.166   0.980  1.00  0.93           H  
ATOM    427 2HB  GLN A  31      -0.915   8.851   2.103  1.00  0.93           H  
ATOM    428 1HG  GLN A  31      -1.273   6.863   3.583  1.00  0.93           H  
ATOM    429 2HG  GLN A  31      -2.332   6.185   2.322  1.00  0.93           H  
ATOM    430 1HE2 GLN A  31       0.744   4.355   1.773  1.00  0.93           H  
ATOM    431 2HE2 GLN A  31      -0.588   4.474   2.864  1.00  0.93           H  
ATOM    432  N   LYS A  32      -2.724  11.289   2.716  1.00  0.83           N  
ATOM    433  CA  LYS A  32      -3.068  12.604   2.179  1.00  0.83           C  
ATOM    434  C   LYS A  32      -1.890  13.374   1.618  1.00  0.83           C  
ATOM    435  O   LYS A  32      -0.796  13.369   2.175  1.00  0.83           O  
ATOM    436  CB  LYS A  32      -3.741  13.443   3.268  1.00  0.83           C  
ATOM    437  CG  LYS A  32      -5.088  12.888   3.746  1.00  0.83           C  
ATOM    438  CD  LYS A  32      -5.744  13.800   4.776  1.00  0.83           C  
ATOM    439  CE  LYS A  32      -7.079  13.232   5.247  1.00  0.83           C  
ATOM    440  NZ  LYS A  32      -7.735  14.114   6.254  1.00  0.83           N  
ATOM    441  H   LYS A  32      -2.045  11.185   3.473  1.00  0.83           H  
ATOM    442  HA  LYS A  32      -3.779  12.468   1.365  1.00  0.83           H  
ATOM    443 1HB  LYS A  32      -3.078  13.511   4.132  1.00  0.83           H  
ATOM    444 2HB  LYS A  32      -3.899  14.458   2.897  1.00  0.83           H  
ATOM    445 1HG  LYS A  32      -5.755  12.771   2.890  1.00  0.83           H  
ATOM    446 2HG  LYS A  32      -4.935  11.906   4.197  1.00  0.83           H  
ATOM    447 1HD  LYS A  32      -5.083  13.913   5.636  1.00  0.83           H  
ATOM    448 2HD  LYS A  32      -5.912  14.783   4.337  1.00  0.83           H  
ATOM    449 1HE  LYS A  32      -7.740  13.122   4.389  1.00  0.83           H  
ATOM    450 2HE  LYS A  32      -6.911  12.251   5.693  1.00  0.83           H  
ATOM    451 1HZ  LYS A  32      -8.614  13.704   6.538  1.00  0.83           H  
ATOM    452 2HZ  LYS A  32      -7.135  14.213   7.059  1.00  0.83           H  
ATOM    453 3HZ  LYS A  32      -7.905  15.022   5.846  1.00  0.83           H  
ATOM    454  N   LEU A  33      -2.124  14.086   0.523  1.00  0.75           N  
ATOM    455  CA  LEU A  33      -1.094  14.956  -0.035  1.00  0.75           C  
ATOM    456  C   LEU A  33      -0.783  16.108   0.892  1.00  0.75           C  
ATOM    457  O   LEU A  33      -1.693  16.795   1.356  1.00  0.75           O  
ATOM    458  CB  LEU A  33      -1.515  15.540  -1.385  1.00  0.75           C  
ATOM    459  CG  LEU A  33      -0.484  16.515  -2.024  1.00  0.75           C  
ATOM    460  CD1 LEU A  33       0.757  15.765  -2.393  1.00  0.75           C  
ATOM    461  CD2 LEU A  33      -1.097  17.193  -3.215  1.00  0.75           C  
ATOM    462  H   LEU A  33      -3.033  14.042   0.083  1.00  0.75           H  
ATOM    463  HA  LEU A  33      -0.181  14.376  -0.172  1.00  0.75           H  
ATOM    464 1HB  LEU A  33      -1.676  14.722  -2.085  1.00  0.75           H  
ATOM    465 2HB  LEU A  33      -2.453  16.081  -1.257  1.00  0.75           H  
ATOM    466  HG  LEU A  33      -0.205  17.278  -1.299  1.00  0.75           H  
ATOM    467 1HD1 LEU A  33       1.481  16.461  -2.825  1.00  0.75           H  
ATOM    468 2HD1 LEU A  33       1.183  15.304  -1.501  1.00  0.75           H  
ATOM    469 3HD1 LEU A  33       0.517  14.994  -3.115  1.00  0.75           H  
ATOM    470 1HD2 LEU A  33      -0.373  17.885  -3.647  1.00  0.75           H  
ATOM    471 2HD2 LEU A  33      -1.383  16.453  -3.950  1.00  0.75           H  
ATOM    472 3HD2 LEU A  33      -1.982  17.745  -2.899  1.00  0.75           H  
ATOM    473  N   VAL A  34       0.495  16.326   1.148  1.00  0.68           N  
ATOM    474  CA  VAL A  34       0.930  17.438   1.966  1.00  0.68           C  
ATOM    475  C   VAL A  34       1.599  18.491   1.092  1.00  0.68           C  
ATOM    476  O   VAL A  34       1.270  19.679   1.157  1.00  0.68           O  
ATOM    477  CB  VAL A  34       1.919  16.928   3.013  1.00  0.68           C  
ATOM    478  CG1 VAL A  34       2.464  18.050   3.857  1.00  0.68           C  
ATOM    479  CG2 VAL A  34       1.234  15.899   3.832  1.00  0.68           C  
ATOM    480  H   VAL A  34       1.204  15.697   0.775  1.00  0.68           H  
ATOM    481  HA  VAL A  34       0.065  17.877   2.463  1.00  0.68           H  
ATOM    482  HB  VAL A  34       2.763  16.473   2.504  1.00  0.68           H  
ATOM    483 1HG1 VAL A  34       3.175  17.649   4.577  1.00  0.68           H  
ATOM    484 2HG1 VAL A  34       2.966  18.773   3.215  1.00  0.68           H  
ATOM    485 3HG1 VAL A  34       1.646  18.537   4.386  1.00  0.68           H  
ATOM    486 1HG2 VAL A  34       1.922  15.494   4.537  1.00  0.68           H  
ATOM    487 2HG2 VAL A  34       0.389  16.341   4.347  1.00  0.68           H  
ATOM    488 3HG2 VAL A  34       0.886  15.112   3.181  1.00  0.68           H  
ATOM    489  N   LEU A  35       2.570  18.039   0.302  1.00  0.63           N  
ATOM    490  CA  LEU A  35       3.366  18.930  -0.536  1.00  0.63           C  
ATOM    491  C   LEU A  35       3.946  18.310  -1.799  1.00  0.63           C  
ATOM    492  O   LEU A  35       4.524  17.221  -1.767  1.00  0.63           O  
ATOM    493  CB  LEU A  35       4.524  19.497   0.298  1.00  0.63           C  
ATOM    494  CG  LEU A  35       5.579  20.326  -0.429  1.00  0.63           C  
ATOM    495  CD1 LEU A  35       5.025  21.638  -0.949  1.00  0.63           C  
ATOM    496  CD2 LEU A  35       6.723  20.591   0.520  1.00  0.63           C  
ATOM    497  H   LEU A  35       2.764  17.038   0.299  1.00  0.63           H  
ATOM    498  HA  LEU A  35       2.723  19.755  -0.844  1.00  0.63           H  
ATOM    499 1HB  LEU A  35       4.097  20.137   1.072  1.00  0.63           H  
ATOM    500 2HB  LEU A  35       5.036  18.672   0.785  1.00  0.63           H  
ATOM    501  HG  LEU A  35       5.925  19.754  -1.263  1.00  0.63           H  
ATOM    502 1HD1 LEU A  35       5.810  22.174  -1.464  1.00  0.63           H  
ATOM    503 2HD1 LEU A  35       4.221  21.454  -1.629  1.00  0.63           H  
ATOM    504 3HD1 LEU A  35       4.675  22.236  -0.116  1.00  0.63           H  
ATOM    505 1HD2 LEU A  35       7.500  21.156   0.004  1.00  0.63           H  
ATOM    506 2HD2 LEU A  35       6.359  21.168   1.371  1.00  0.63           H  
ATOM    507 3HD2 LEU A  35       7.132  19.642   0.868  1.00  0.63           H  
ATOM    508  N   VAL A  36       3.836  19.030  -2.910  1.00  0.60           N  
ATOM    509  CA  VAL A  36       4.532  18.602  -4.117  1.00  0.60           C  
ATOM    510  C   VAL A  36       5.510  19.677  -4.550  1.00  0.60           C  
ATOM    511  O   VAL A  36       5.174  20.865  -4.584  1.00  0.60           O  
ATOM    512  CB  VAL A  36       3.580  18.319  -5.272  1.00  0.60           C  
ATOM    513  CG1 VAL A  36       2.796  19.476  -5.506  1.00  0.60           C  
ATOM    514  CG2 VAL A  36       4.408  17.947  -6.509  1.00  0.60           C  
ATOM    515  H   VAL A  36       3.291  19.897  -2.899  1.00  0.60           H  
ATOM    516  HA  VAL A  36       5.091  17.699  -3.899  1.00  0.60           H  
ATOM    517  HB  VAL A  36       2.903  17.518  -5.012  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36       2.106  19.312  -6.319  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36       2.241  19.691  -4.593  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36       3.450  20.306  -5.746  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36       3.767  17.759  -7.313  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36       5.066  18.755  -6.776  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36       5.004  17.070  -6.316  1.00  0.60           H  
ATOM    524  N   VAL A  37       6.726  19.251  -4.870  1.00  0.58           N  
ATOM    525  CA  VAL A  37       7.783  20.155  -5.278  1.00  0.58           C  
ATOM    526  C   VAL A  37       8.517  19.732  -6.533  1.00  0.58           C  
ATOM    527  O   VAL A  37       8.828  18.553  -6.729  1.00  0.58           O  
ATOM    528  CB  VAL A  37       8.828  20.327  -4.156  1.00  0.58           C  
ATOM    529  CG1 VAL A  37       9.917  21.227  -4.613  1.00  0.58           C  
ATOM    530  CG2 VAL A  37       8.200  20.913  -2.973  1.00  0.58           C  
ATOM    531  H   VAL A  37       6.917  18.251  -4.814  1.00  0.58           H  
ATOM    532  HA  VAL A  37       7.335  21.127  -5.469  1.00  0.58           H  
ATOM    533  HB  VAL A  37       9.263  19.359  -3.898  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      10.636  21.374  -3.814  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      10.430  20.823  -5.463  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37       9.450  22.158  -4.871  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37       8.944  21.036  -2.189  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37       7.773  21.877  -3.225  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37       7.445  20.258  -2.645  1.00  0.58           H  
ATOM    540  N   TRP A  38       8.799  20.701  -7.395  1.00  0.58           N  
ATOM    541  CA  TRP A  38       9.644  20.401  -8.529  1.00  0.58           C  
ATOM    542  C   TRP A  38      10.920  21.214  -8.310  1.00  0.58           C  
ATOM    543  O   TRP A  38      10.871  22.420  -7.985  1.00  0.58           O  
ATOM    544  CB  TRP A  38       8.985  20.765  -9.842  1.00  0.58           C  
ATOM    545  CG  TRP A  38       7.702  20.024 -10.108  1.00  0.58           C  
ATOM    546  CD1 TRP A  38       7.458  18.957 -10.909  1.00  0.58           C  
ATOM    547  CD2 TRP A  38       6.452  20.342  -9.492  1.00  0.58           C  
ATOM    548  NE1 TRP A  38       6.116  18.640 -10.847  1.00  0.58           N  
ATOM    549  CE2 TRP A  38       5.508  19.488  -9.991  1.00  0.58           C  
ATOM    550  CE3 TRP A  38       6.081  21.264  -8.586  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       4.193  19.571  -9.608  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38       4.790  21.351  -8.182  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       3.856  20.533  -8.686  1.00  0.58           C  
ATOM    554  H   TRP A  38       8.471  21.650  -7.218  1.00  0.58           H  
ATOM    555  HA  TRP A  38       9.882  19.349  -8.535  1.00  0.58           H  
ATOM    556 1HB  TRP A  38       8.795  21.825  -9.870  1.00  0.58           H  
ATOM    557 2HB  TRP A  38       9.674  20.537 -10.653  1.00  0.58           H  
ATOM    558  HD1 TRP A  38       8.196  18.443 -11.519  1.00  0.58           H  
ATOM    559  HE1 TRP A  38       5.600  17.896 -11.336  1.00  0.58           H  
ATOM    560  HE3 TRP A  38       6.811  21.905  -8.208  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       3.444  18.913 -10.000  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38       4.552  22.104  -7.450  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       2.829  20.623  -8.351  1.00  0.58           H  
ATOM    564  N   TYR A  39      12.052  20.540  -8.498  1.00  0.59           N  
ATOM    565  CA  TYR A  39      13.370  21.132  -8.304  1.00  0.59           C  
ATOM    566  C   TYR A  39      14.182  21.025  -9.581  1.00  0.59           C  
ATOM    567  O   TYR A  39      13.981  20.095 -10.367  1.00  0.59           O  
ATOM    568  CB  TYR A  39      14.192  20.354  -7.281  1.00  0.59           C  
ATOM    569  CG  TYR A  39      13.677  20.138  -5.904  1.00  0.59           C  
ATOM    570  CD1 TYR A  39      12.804  19.081  -5.664  1.00  0.59           C  
ATOM    571  CD2 TYR A  39      14.126  20.912  -4.864  1.00  0.59           C  
ATOM    572  CE1 TYR A  39      12.380  18.824  -4.384  1.00  0.59           C  
ATOM    573  CE2 TYR A  39      13.701  20.655  -3.581  1.00  0.59           C  
ATOM    574  CZ  TYR A  39      12.832  19.615  -3.332  1.00  0.59           C  
ATOM    575  OH  TYR A  39      12.424  19.360  -2.032  1.00  0.59           O  
ATOM    576  H   TYR A  39      11.975  19.552  -8.746  1.00  0.59           H  
ATOM    577  HA  TYR A  39      13.259  22.176  -8.036  1.00  0.59           H  
ATOM    578 1HB  TYR A  39      14.418  19.383  -7.697  1.00  0.59           H  
ATOM    579 2HB  TYR A  39      15.148  20.867  -7.184  1.00  0.59           H  
ATOM    580  HD1 TYR A  39      12.459  18.451  -6.489  1.00  0.59           H  
ATOM    581  HD2 TYR A  39      14.825  21.719  -5.049  1.00  0.59           H  
ATOM    582  HE1 TYR A  39      11.708  18.007  -4.201  1.00  0.59           H  
ATOM    583  HE2 TYR A  39      14.063  21.269  -2.757  1.00  0.59           H  
ATOM    584  HH  TYR A  39      11.888  18.542  -2.003  1.00  0.59           H  
ATOM    585  N   ARG A  40      15.134  21.926  -9.781  1.00  0.62           N  
ATOM    586  CA  ARG A  40      16.024  21.782 -10.932  1.00  0.62           C  
ATOM    587  C   ARG A  40      17.465  21.793 -10.455  1.00  0.62           C  
ATOM    588  O   ARG A  40      17.846  22.623  -9.629  1.00  0.62           O  
ATOM    589  CB  ARG A  40      15.790  22.866 -11.975  1.00  0.62           C  
ATOM    590  CG  ARG A  40      16.605  22.675 -13.246  1.00  0.62           C  
ATOM    591  CD  ARG A  40      16.244  23.637 -14.342  1.00  0.62           C  
ATOM    592  NE  ARG A  40      16.735  24.969 -14.203  1.00  0.62           N  
ATOM    593  CZ  ARG A  40      16.369  25.945 -15.064  1.00  0.62           C  
ATOM    594  NH1 ARG A  40      15.512  25.638 -16.032  1.00  0.62           N  
ATOM    595  NH2 ARG A  40      16.849  27.172 -14.946  1.00  0.62           N  
ATOM    596  H   ARG A  40      15.233  22.700  -9.124  1.00  0.62           H  
ATOM    597  HA  ARG A  40      15.841  20.821 -11.412  1.00  0.62           H  
ATOM    598 1HB  ARG A  40      14.742  22.880 -12.262  1.00  0.62           H  
ATOM    599 2HB  ARG A  40      16.034  23.843 -11.556  1.00  0.62           H  
ATOM    600 1HG  ARG A  40      17.666  22.798 -13.020  1.00  0.62           H  
ATOM    601 2HG  ARG A  40      16.433  21.659 -13.619  1.00  0.62           H  
ATOM    602 1HD  ARG A  40      16.576  23.274 -15.295  1.00  0.62           H  
ATOM    603 2HD  ARG A  40      15.170  23.712 -14.359  1.00  0.62           H  
ATOM    604  HE  ARG A  40      17.391  25.183 -13.463  1.00  0.62           H  
ATOM    605 1HH1 ARG A  40      15.147  24.686 -16.132  1.00  0.62           H  
ATOM    606 2HH1 ARG A  40      15.196  26.324 -16.733  1.00  0.62           H  
ATOM    607 1HH2 ARG A  40      17.502  27.392 -14.208  1.00  0.62           H  
ATOM    608 2HH2 ARG A  40      16.566  27.887 -15.601  1.00  0.62           H  
ATOM    609  N   TYR A  41      18.243  20.828 -10.921  1.00  0.65           N  
ATOM    610  CA  TYR A  41      19.637  20.731 -10.513  1.00  0.65           C  
ATOM    611  C   TYR A  41      20.459  21.902 -11.052  1.00  0.65           C  
ATOM    612  O   TYR A  41      20.336  22.279 -12.221  1.00  0.65           O  
ATOM    613  CB  TYR A  41      20.218  19.394 -10.932  1.00  0.65           C  
ATOM    614  CG  TYR A  41      21.590  19.125 -10.404  1.00  0.65           C  
ATOM    615  CD1 TYR A  41      21.729  18.723  -9.087  1.00  0.65           C  
ATOM    616  CD2 TYR A  41      22.697  19.245 -11.216  1.00  0.65           C  
ATOM    617  CE1 TYR A  41      22.967  18.435  -8.578  1.00  0.65           C  
ATOM    618  CE2 TYR A  41      23.939  18.959 -10.710  1.00  0.65           C  
ATOM    619  CZ  TYR A  41      24.078  18.549  -9.398  1.00  0.65           C  
ATOM    620  OH  TYR A  41      25.332  18.260  -8.904  1.00  0.65           O  
ATOM    621  H   TYR A  41      17.866  20.151 -11.588  1.00  0.65           H  
ATOM    622  HA  TYR A  41      19.683  20.780  -9.432  1.00  0.65           H  
ATOM    623 1HB  TYR A  41      19.559  18.592 -10.591  1.00  0.65           H  
ATOM    624 2HB  TYR A  41      20.253  19.340 -12.019  1.00  0.65           H  
ATOM    625  HD1 TYR A  41      20.851  18.636  -8.459  1.00  0.65           H  
ATOM    626  HD2 TYR A  41      22.585  19.559 -12.252  1.00  0.65           H  
ATOM    627  HE1 TYR A  41      23.074  18.119  -7.540  1.00  0.65           H  
ATOM    628  HE2 TYR A  41      24.821  19.048 -11.346  1.00  0.65           H  
ATOM    629  HH  TYR A  41      25.994  18.820  -9.365  1.00  0.65           H  
ATOM    630  N   ASP A  42      21.294  22.467 -10.191  1.00  0.69           N  
ATOM    631  CA  ASP A  42      22.160  23.584 -10.511  1.00  0.69           C  
ATOM    632  C   ASP A  42      23.591  23.329 -10.029  1.00  0.69           C  
ATOM    633  O   ASP A  42      23.936  23.589  -8.869  1.00  0.69           O  
ATOM    634  CB  ASP A  42      21.599  24.844  -9.826  1.00  0.69           C  
ATOM    635  CG  ASP A  42      22.338  26.158 -10.126  1.00  0.69           C  
ATOM    636  OD1 ASP A  42      23.374  26.125 -10.739  1.00  0.69           O  
ATOM    637  OD2 ASP A  42      21.847  27.188  -9.710  1.00  0.69           O  
ATOM    638  H   ASP A  42      21.311  22.111  -9.250  1.00  0.69           H  
ATOM    639  HA  ASP A  42      22.169  23.724 -11.591  1.00  0.69           H  
ATOM    640 1HB  ASP A  42      20.550  24.965 -10.112  1.00  0.69           H  
ATOM    641 2HB  ASP A  42      21.613  24.685  -8.747  1.00  0.69           H  
ATOM    642  N   GLY A  43      24.413  22.762 -10.916  1.00  0.71           N  
ATOM    643  CA  GLY A  43      25.835  22.483 -10.668  1.00  0.71           C  
ATOM    644  C   GLY A  43      26.132  21.418  -9.611  1.00  0.71           C  
ATOM    645  O   GLY A  43      26.651  20.338  -9.914  1.00  0.71           O  
ATOM    646  H   GLY A  43      24.036  22.552 -11.829  1.00  0.71           H  
ATOM    647 1HA  GLY A  43      26.297  22.183 -11.609  1.00  0.71           H  
ATOM    648 2HA  GLY A  43      26.323  23.412 -10.376  1.00  0.71           H  
ATOM    649  N   GLU A  44      25.827  21.777  -8.367  1.00  0.71           N  
ATOM    650  CA  GLU A  44      26.058  20.975  -7.171  1.00  0.71           C  
ATOM    651  C   GLU A  44      24.786  20.681  -6.366  1.00  0.71           C  
ATOM    652  O   GLU A  44      24.784  19.799  -5.505  1.00  0.71           O  
ATOM    653  CB  GLU A  44      27.071  21.679  -6.261  1.00  0.71           C  
ATOM    654  CG  GLU A  44      28.468  21.852  -6.873  1.00  0.71           C  
ATOM    655  CD  GLU A  44      29.450  22.554  -5.950  1.00  0.71           C  
ATOM    656  OE1 GLU A  44      29.055  22.956  -4.880  1.00  0.71           O  
ATOM    657  OE2 GLU A  44      30.593  22.684  -6.323  1.00  0.71           O  
ATOM    658  H   GLU A  44      25.384  22.683  -8.269  1.00  0.71           H  
ATOM    659  HA  GLU A  44      26.484  20.022  -7.477  1.00  0.71           H  
ATOM    660 1HB  GLU A  44      26.693  22.669  -5.999  1.00  0.71           H  
ATOM    661 2HB  GLU A  44      27.178  21.116  -5.335  1.00  0.71           H  
ATOM    662 1HG  GLU A  44      28.863  20.870  -7.129  1.00  0.71           H  
ATOM    663 2HG  GLU A  44      28.376  22.425  -7.794  1.00  0.71           H  
ATOM    664  N   LYS A  45      23.729  21.463  -6.590  1.00  0.69           N  
ATOM    665  CA  LYS A  45      22.544  21.384  -5.730  1.00  0.69           C  
ATOM    666  C   LYS A  45      21.200  21.344  -6.443  1.00  0.69           C  
ATOM    667  O   LYS A  45      21.056  21.792  -7.571  1.00  0.69           O  
ATOM    668  CB  LYS A  45      22.553  22.602  -4.806  1.00  0.69           C  
ATOM    669  CG  LYS A  45      22.473  23.926  -5.574  1.00  0.69           C  
ATOM    670  CD  LYS A  45      22.548  25.143  -4.664  1.00  0.69           C  
ATOM    671  CE  LYS A  45      22.460  26.435  -5.482  1.00  0.69           C  
ATOM    672  NZ  LYS A  45      22.539  27.648  -4.621  1.00  0.69           N  
ATOM    673  H   LYS A  45      23.772  22.153  -7.337  1.00  0.69           H  
ATOM    674  HA  LYS A  45      22.621  20.477  -5.132  1.00  0.69           H  
ATOM    675 1HB  LYS A  45      21.699  22.555  -4.128  1.00  0.69           H  
ATOM    676 2HB  LYS A  45      23.461  22.604  -4.205  1.00  0.69           H  
ATOM    677 1HG  LYS A  45      23.286  23.977  -6.304  1.00  0.69           H  
ATOM    678 2HG  LYS A  45      21.533  23.954  -6.117  1.00  0.69           H  
ATOM    679 1HD  LYS A  45      21.722  25.114  -3.951  1.00  0.69           H  
ATOM    680 2HD  LYS A  45      23.487  25.132  -4.113  1.00  0.69           H  
ATOM    681 1HE  LYS A  45      23.279  26.457  -6.201  1.00  0.69           H  
ATOM    682 2HE  LYS A  45      21.521  26.451  -6.026  1.00  0.69           H  
ATOM    683 1HZ  LYS A  45      22.477  28.472  -5.205  1.00  0.69           H  
ATOM    684 2HZ  LYS A  45      21.775  27.645  -3.959  1.00  0.69           H  
ATOM    685 3HZ  LYS A  45      23.417  27.652  -4.121  1.00  0.69           H  
ATOM    686  N   TYR A  46      20.184  20.836  -5.759  1.00  0.67           N  
ATOM    687  CA  TYR A  46      18.829  20.890  -6.301  1.00  0.67           C  
ATOM    688  C   TYR A  46      18.137  22.152  -5.821  1.00  0.67           C  
ATOM    689  O   TYR A  46      18.139  22.441  -4.622  1.00  0.67           O  
ATOM    690  CB  TYR A  46      18.038  19.658  -5.892  1.00  0.67           C  
ATOM    691  CG  TYR A  46      18.419  18.377  -6.623  1.00  0.67           C  
ATOM    692  CD1 TYR A  46      19.457  17.595  -6.154  1.00  0.67           C  
ATOM    693  CD2 TYR A  46      17.697  17.973  -7.760  1.00  0.67           C  
ATOM    694  CE1 TYR A  46      19.787  16.418  -6.800  1.00  0.67           C  
ATOM    695  CE2 TYR A  46      18.027  16.780  -8.411  1.00  0.67           C  
ATOM    696  CZ  TYR A  46      19.073  16.003  -7.927  1.00  0.67           C  
ATOM    697  OH  TYR A  46      19.432  14.800  -8.532  1.00  0.67           O  
ATOM    698  H   TYR A  46      20.342  20.439  -4.842  1.00  0.67           H  
ATOM    699  HA  TYR A  46      18.872  20.936  -7.384  1.00  0.67           H  
ATOM    700 1HB  TYR A  46      18.162  19.487  -4.823  1.00  0.67           H  
ATOM    701 2HB  TYR A  46      16.982  19.839  -6.064  1.00  0.67           H  
ATOM    702  HD1 TYR A  46      20.016  17.905  -5.270  1.00  0.67           H  
ATOM    703  HD2 TYR A  46      16.873  18.586  -8.131  1.00  0.67           H  
ATOM    704  HE1 TYR A  46      20.605  15.807  -6.421  1.00  0.67           H  
ATOM    705  HE2 TYR A  46      17.464  16.455  -9.292  1.00  0.67           H  
ATOM    706  HH  TYR A  46      18.664  14.388  -9.009  1.00  0.67           H  
ATOM    707  N   VAL A  47      17.536  22.891  -6.747  1.00  0.64           N  
ATOM    708  CA  VAL A  47      16.881  24.138  -6.399  1.00  0.64           C  
ATOM    709  C   VAL A  47      15.377  24.113  -6.619  1.00  0.64           C  
ATOM    710  O   VAL A  47      14.903  23.863  -7.729  1.00  0.64           O  
ATOM    711  CB  VAL A  47      17.490  25.261  -7.259  1.00  0.64           C  
ATOM    712  CG1 VAL A  47      16.833  26.582  -6.950  1.00  0.64           C  
ATOM    713  CG2 VAL A  47      18.994  25.302  -7.025  1.00  0.64           C  
ATOM    714  H   VAL A  47      17.585  22.625  -7.729  1.00  0.64           H  
ATOM    715  HA  VAL A  47      17.074  24.349  -5.347  1.00  0.64           H  
ATOM    716  HB  VAL A  47      17.303  25.045  -8.313  1.00  0.64           H  
ATOM    717 1HG1 VAL A  47      17.266  27.359  -7.580  1.00  0.64           H  
ATOM    718 2HG1 VAL A  47      15.762  26.509  -7.148  1.00  0.64           H  
ATOM    719 3HG1 VAL A  47      16.991  26.832  -5.903  1.00  0.64           H  
ATOM    720 1HG2 VAL A  47      19.442  26.078  -7.648  1.00  0.64           H  
ATOM    721 2HG2 VAL A  47      19.190  25.512  -5.977  1.00  0.64           H  
ATOM    722 3HG2 VAL A  47      19.428  24.336  -7.292  1.00  0.64           H  
ATOM    723  N   THR A  48      14.619  24.367  -5.556  1.00  0.61           N  
ATOM    724  CA  THR A  48      13.165  24.393  -5.665  1.00  0.61           C  
ATOM    725  C   THR A  48      12.730  25.493  -6.582  1.00  0.61           C  
ATOM    726  O   THR A  48      13.158  26.634  -6.406  1.00  0.61           O  
ATOM    727  CB  THR A  48      12.477  24.639  -4.309  1.00  0.61           C  
ATOM    728  OG1 THR A  48      12.785  23.584  -3.401  1.00  0.61           O  
ATOM    729  CG2 THR A  48      10.964  24.792  -4.482  1.00  0.61           C  
ATOM    730  H   THR A  48      15.060  24.553  -4.665  1.00  0.61           H  
ATOM    731  HA  THR A  48      12.816  23.444  -6.075  1.00  0.61           H  
ATOM    732  HB  THR A  48      12.859  25.564  -3.881  1.00  0.61           H  
ATOM    733  HG1 THR A  48      12.268  23.695  -2.595  1.00  0.61           H  
ATOM    734 1HG2 THR A  48      10.492  24.969  -3.513  1.00  0.61           H  
ATOM    735 2HG2 THR A  48      10.743  25.631  -5.135  1.00  0.61           H  
ATOM    736 3HG2 THR A  48      10.577  23.917  -4.912  1.00  0.61           H  
ATOM    737  N   PHE A  49      11.831  25.196  -7.508  1.00  0.61           N  
ATOM    738  CA  PHE A  49      11.321  26.283  -8.314  1.00  0.61           C  
ATOM    739  C   PHE A  49       9.811  26.355  -8.338  1.00  0.61           C  
ATOM    740  O   PHE A  49       9.269  27.448  -8.463  1.00  0.61           O  
ATOM    741  CB  PHE A  49      11.845  26.215  -9.726  1.00  0.61           C  
ATOM    742  CG  PHE A  49      11.433  25.072 -10.515  1.00  0.61           C  
ATOM    743  CD1 PHE A  49      10.258  25.101 -11.231  1.00  0.61           C  
ATOM    744  CD2 PHE A  49      12.232  23.978 -10.594  1.00  0.61           C  
ATOM    745  CE1 PHE A  49       9.894  24.039 -11.991  1.00  0.61           C  
ATOM    746  CE2 PHE A  49      11.869  22.924 -11.357  1.00  0.61           C  
ATOM    747  CZ  PHE A  49      10.715  22.954 -12.042  1.00  0.61           C  
ATOM    748  H   PHE A  49      11.526  24.231  -7.644  1.00  0.61           H  
ATOM    749  HA  PHE A  49      11.670  27.217  -7.888  1.00  0.61           H  
ATOM    750 1HB  PHE A  49      11.503  27.098 -10.230  1.00  0.61           H  
ATOM    751 2HB  PHE A  49      12.935  26.240  -9.707  1.00  0.61           H  
ATOM    752  HD1 PHE A  49       9.628  25.984 -11.176  1.00  0.61           H  
ATOM    753  HD2 PHE A  49      13.167  23.965 -10.036  1.00  0.61           H  
ATOM    754  HE1 PHE A  49       8.967  24.060 -12.547  1.00  0.61           H  
ATOM    755  HE2 PHE A  49      12.499  22.049 -11.422  1.00  0.61           H  
ATOM    756  HZ  PHE A  49      10.467  22.114 -12.620  1.00  0.61           H  
ATOM    757  N   LEU A  50       9.134  25.230  -8.122  1.00  0.62           N  
ATOM    758  CA  LEU A  50       7.670  25.208  -8.151  1.00  0.62           C  
ATOM    759  C   LEU A  50       7.183  24.373  -6.982  1.00  0.62           C  
ATOM    760  O   LEU A  50       7.694  23.282  -6.719  1.00  0.62           O  
ATOM    761  CB  LEU A  50       7.125  24.647  -9.497  1.00  0.62           C  
ATOM    762  CG  LEU A  50       5.549  24.508  -9.679  1.00  0.62           C  
ATOM    763  CD1 LEU A  50       4.909  25.824  -9.730  1.00  0.62           C  
ATOM    764  CD2 LEU A  50       5.232  23.759 -10.973  1.00  0.62           C  
ATOM    765  H   LEU A  50       9.643  24.354  -8.004  1.00  0.62           H  
ATOM    766  HA  LEU A  50       7.295  26.222  -8.025  1.00  0.62           H  
ATOM    767 1HB  LEU A  50       7.456  25.314 -10.284  1.00  0.62           H  
ATOM    768 2HB  LEU A  50       7.564  23.685  -9.675  1.00  0.62           H  
ATOM    769  HG  LEU A  50       5.142  23.989  -8.831  1.00  0.62           H  
ATOM    770 1HD1 LEU A  50       3.844  25.693  -9.846  1.00  0.62           H  
ATOM    771 2HD1 LEU A  50       5.113  26.368  -8.820  1.00  0.62           H  
ATOM    772 3HD1 LEU A  50       5.293  26.360 -10.576  1.00  0.62           H  
ATOM    773 1HD2 LEU A  50       4.153  23.662 -11.081  1.00  0.62           H  
ATOM    774 2HD2 LEU A  50       5.633  24.313 -11.822  1.00  0.62           H  
ATOM    775 3HD2 LEU A  50       5.674  22.779 -10.942  1.00  0.62           H  
ATOM    776  N   GLU A  51       6.217  24.883  -6.241  1.00  0.64           N  
ATOM    777  CA  GLU A  51       5.693  24.076  -5.153  1.00  0.64           C  
ATOM    778  C   GLU A  51       4.207  24.271  -4.951  1.00  0.64           C  
ATOM    779  O   GLU A  51       3.678  25.374  -5.128  1.00  0.64           O  
ATOM    780  CB  GLU A  51       6.446  24.417  -3.860  1.00  0.64           C  
ATOM    781  CG  GLU A  51       6.283  25.843  -3.366  1.00  0.64           C  
ATOM    782  CD  GLU A  51       7.119  26.138  -2.131  1.00  0.64           C  
ATOM    783  OE1 GLU A  51       7.869  25.280  -1.722  1.00  0.64           O  
ATOM    784  OE2 GLU A  51       7.009  27.223  -1.605  1.00  0.64           O  
ATOM    785  H   GLU A  51       5.847  25.811  -6.445  1.00  0.64           H  
ATOM    786  HA  GLU A  51       5.859  23.031  -5.392  1.00  0.64           H  
ATOM    787 1HB  GLU A  51       6.101  23.761  -3.073  1.00  0.64           H  
ATOM    788 2HB  GLU A  51       7.511  24.229  -4.000  1.00  0.64           H  
ATOM    789 1HG  GLU A  51       6.572  26.529  -4.167  1.00  0.64           H  
ATOM    790 2HG  GLU A  51       5.230  26.012  -3.138  1.00  0.64           H  
ATOM    791  N   VAL A  52       3.531  23.190  -4.558  1.00  0.67           N  
ATOM    792  CA  VAL A  52       2.108  23.282  -4.293  1.00  0.67           C  
ATOM    793  C   VAL A  52       1.722  22.643  -2.973  1.00  0.67           C  
ATOM    794  O   VAL A  52       2.064  21.486  -2.690  1.00  0.67           O  
ATOM    795  CB  VAL A  52       1.287  22.626  -5.406  1.00  0.67           C  
ATOM    796  CG1 VAL A  52      -0.192  22.798  -5.112  1.00  0.67           C  
ATOM    797  CG2 VAL A  52       1.678  23.184  -6.705  1.00  0.67           C  
ATOM    798  H   VAL A  52       4.026  22.306  -4.455  1.00  0.67           H  
ATOM    799  HA  VAL A  52       1.840  24.332  -4.248  1.00  0.67           H  
ATOM    800  HB  VAL A  52       1.442  21.614  -5.410  1.00  0.67           H  
ATOM    801 1HG1 VAL A  52      -0.778  22.317  -5.897  1.00  0.67           H  
ATOM    802 2HG1 VAL A  52      -0.442  22.348  -4.157  1.00  0.67           H  
ATOM    803 3HG1 VAL A  52      -0.436  23.859  -5.084  1.00  0.67           H  
ATOM    804 1HG2 VAL A  52       1.081  22.727  -7.454  1.00  0.67           H  
ATOM    805 2HG2 VAL A  52       1.511  24.217  -6.688  1.00  0.67           H  
ATOM    806 3HG2 VAL A  52       2.705  23.004  -6.900  1.00  0.67           H  
ATOM    807  N   ASP A  53       0.994  23.395  -2.167  1.00  0.71           N  
ATOM    808  CA  ASP A  53       0.543  22.891  -0.877  1.00  0.71           C  
ATOM    809  C   ASP A  53      -0.813  23.477  -0.521  1.00  0.71           C  
ATOM    810  O   ASP A  53      -1.557  23.933  -1.393  1.00  0.71           O  
ATOM    811  CB  ASP A  53       1.610  23.130   0.204  1.00  0.71           C  
ATOM    812  CG  ASP A  53       1.952  24.564   0.510  1.00  0.71           C  
ATOM    813  OD1 ASP A  53       1.142  25.419   0.267  1.00  0.71           O  
ATOM    814  OD2 ASP A  53       3.037  24.800   0.989  1.00  0.71           O  
ATOM    815  H   ASP A  53       0.749  24.339  -2.481  1.00  0.71           H  
ATOM    816  HA  ASP A  53       0.419  21.810  -0.956  1.00  0.71           H  
ATOM    817 1HB  ASP A  53       1.316  22.629   1.125  1.00  0.71           H  
ATOM    818 2HB  ASP A  53       2.502  22.640  -0.113  1.00  0.71           H  
ATOM    819  N   SER A  54      -1.156  23.452   0.759  1.00  0.74           N  
ATOM    820  CA  SER A  54      -2.438  23.950   1.233  1.00  0.74           C  
ATOM    821  C   SER A  54      -2.619  25.463   0.991  1.00  0.74           C  
ATOM    822  O   SER A  54      -3.734  25.978   1.083  1.00  0.74           O  
ATOM    823  CB  SER A  54      -2.585  23.623   2.702  1.00  0.74           C  
ATOM    824  OG  SER A  54      -1.655  24.331   3.469  1.00  0.74           O  
ATOM    825  H   SER A  54      -0.509  23.074   1.432  1.00  0.74           H  
ATOM    826  HA  SER A  54      -3.225  23.428   0.687  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -3.594  23.881   3.024  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -2.454  22.554   2.857  1.00  0.74           H  
ATOM    829  HG  SER A  54      -1.650  25.225   3.110  1.00  0.74           H  
ATOM    830  N   LYS A  55      -1.518  26.174   0.699  1.00  0.75           N  
ATOM    831  CA  LYS A  55      -1.535  27.606   0.423  1.00  0.75           C  
ATOM    832  C   LYS A  55      -1.558  27.907  -1.086  1.00  0.75           C  
ATOM    833  O   LYS A  55      -1.398  29.067  -1.486  1.00  0.75           O  
ATOM    834  CB  LYS A  55      -0.337  28.300   1.074  1.00  0.75           C  
ATOM    835  CG  LYS A  55      -0.347  28.278   2.604  1.00  0.75           C  
ATOM    836  CD  LYS A  55       0.842  29.043   3.181  1.00  0.75           C  
ATOM    837  CE  LYS A  55       0.824  29.036   4.706  1.00  0.75           C  
ATOM    838  NZ  LYS A  55       1.996  29.755   5.277  1.00  0.75           N  
ATOM    839  H   LYS A  55      -0.611  25.703   0.626  1.00  0.75           H  
ATOM    840  HA  LYS A  55      -2.443  28.025   0.853  1.00  0.75           H  
ATOM    841 1HB  LYS A  55       0.583  27.811   0.740  1.00  0.75           H  
ATOM    842 2HB  LYS A  55      -0.293  29.338   0.747  1.00  0.75           H  
ATOM    843 1HG  LYS A  55      -1.275  28.715   2.972  1.00  0.75           H  
ATOM    844 2HG  LYS A  55      -0.292  27.242   2.940  1.00  0.75           H  
ATOM    845 1HD  LYS A  55       1.769  28.580   2.833  1.00  0.75           H  
ATOM    846 2HD  LYS A  55       0.817  30.074   2.830  1.00  0.75           H  
ATOM    847 1HE  LYS A  55      -0.089  29.517   5.054  1.00  0.75           H  
ATOM    848 2HE  LYS A  55       0.837  28.004   5.058  1.00  0.75           H  
ATOM    849 1HZ  LYS A  55       1.948  29.728   6.286  1.00  0.75           H  
ATOM    850 2HZ  LYS A  55       2.848  29.309   4.968  1.00  0.75           H  
ATOM    851 3HZ  LYS A  55       1.987  30.715   4.965  1.00  0.75           H  
ATOM    852  N   GLY A  56      -1.736  26.872  -1.922  1.00  0.74           N  
ATOM    853  CA  GLY A  56      -1.811  27.043  -3.374  1.00  0.74           C  
ATOM    854  C   GLY A  56      -0.492  26.818  -4.104  1.00  0.74           C  
ATOM    855  O   GLY A  56       0.397  26.113  -3.619  1.00  0.74           O  
ATOM    856  H   GLY A  56      -1.827  25.929  -1.546  1.00  0.74           H  
ATOM    857 1HA  GLY A  56      -2.555  26.348  -3.767  1.00  0.74           H  
ATOM    858 2HA  GLY A  56      -2.178  28.044  -3.597  1.00  0.74           H  
ATOM    859  N   VAL A  57      -0.407  27.355  -5.326  1.00  0.72           N  
ATOM    860  CA  VAL A  57       0.738  27.108  -6.205  1.00  0.72           C  
ATOM    861  C   VAL A  57       1.689  28.293  -6.186  1.00  0.72           C  
ATOM    862  O   VAL A  57       1.272  29.428  -6.427  1.00  0.72           O  
ATOM    863  CB  VAL A  57       0.280  26.904  -7.665  1.00  0.72           C  
ATOM    864  CG1 VAL A  57       1.500  26.642  -8.567  1.00  0.72           C  
ATOM    865  CG2 VAL A  57      -0.789  25.787  -7.760  1.00  0.72           C  
ATOM    866  H   VAL A  57      -1.161  27.940  -5.658  1.00  0.72           H  
ATOM    867  HA  VAL A  57       1.275  26.234  -5.849  1.00  0.72           H  
ATOM    868  HB  VAL A  57      -0.168  27.832  -8.016  1.00  0.72           H  
ATOM    869 1HG1 VAL A  57       1.173  26.540  -9.600  1.00  0.72           H  
ATOM    870 2HG1 VAL A  57       2.197  27.476  -8.494  1.00  0.72           H  
ATOM    871 3HG1 VAL A  57       2.001  25.734  -8.260  1.00  0.72           H  
ATOM    872 1HG2 VAL A  57      -1.120  25.688  -8.794  1.00  0.72           H  
ATOM    873 2HG2 VAL A  57      -0.412  24.848  -7.436  1.00  0.72           H  
ATOM    874 3HG2 VAL A  57      -1.643  26.047  -7.137  1.00  0.72           H  
ATOM    875  N   HIS A  58       2.963  28.027  -5.915  1.00  0.69           N  
ATOM    876  CA  HIS A  58       3.958  29.079  -5.811  1.00  0.69           C  
ATOM    877  C   HIS A  58       5.204  28.803  -6.645  1.00  0.69           C  
ATOM    878  O   HIS A  58       5.625  27.656  -6.807  1.00  0.69           O  
ATOM    879  CB  HIS A  58       4.330  29.241  -4.330  1.00  0.69           C  
ATOM    880  CG  HIS A  58       3.133  29.679  -3.505  1.00  0.69           C  
ATOM    881  ND1 HIS A  58       2.802  31.008  -3.319  1.00  0.69           N  
ATOM    882  CD2 HIS A  58       2.167  28.961  -2.874  1.00  0.69           C  
ATOM    883  CE1 HIS A  58       1.681  31.085  -2.612  1.00  0.69           C  
ATOM    884  NE2 HIS A  58       1.274  29.862  -2.339  1.00  0.69           N  
ATOM    885  H   HIS A  58       3.235  27.064  -5.722  1.00  0.69           H  
ATOM    886  HA  HIS A  58       3.532  30.018  -6.160  1.00  0.69           H  
ATOM    887 1HB  HIS A  58       4.691  28.292  -3.937  1.00  0.69           H  
ATOM    888 2HB  HIS A  58       5.129  29.974  -4.223  1.00  0.69           H  
ATOM    889  HD2 HIS A  58       2.098  27.874  -2.826  1.00  0.69           H  
ATOM    890  HE1 HIS A  58       1.172  32.002  -2.321  1.00  0.69           H  
ATOM    891  HE2 HIS A  58       0.414  29.617  -1.826  1.00  0.69           H  
ATOM    892  N   ILE A  59       5.786  29.871  -7.194  1.00  0.68           N  
ATOM    893  CA  ILE A  59       7.022  29.763  -7.970  1.00  0.68           C  
ATOM    894  C   ILE A  59       8.109  30.624  -7.327  1.00  0.68           C  
ATOM    895  O   ILE A  59       7.912  31.826  -7.102  1.00  0.68           O  
ATOM    896  CB  ILE A  59       6.795  30.150  -9.436  1.00  0.68           C  
ATOM    897  CG1 ILE A  59       5.784  29.261 -10.056  1.00  0.68           C  
ATOM    898  CG2 ILE A  59       8.080  30.026 -10.218  1.00  0.68           C  
ATOM    899  CD1 ILE A  59       5.350  29.703 -11.409  1.00  0.68           C  
ATOM    900  H   ILE A  59       5.378  30.785  -7.047  1.00  0.68           H  
ATOM    901  HA  ILE A  59       7.348  28.731  -7.947  1.00  0.68           H  
ATOM    902  HB  ILE A  59       6.426  31.159  -9.486  1.00  0.68           H  
ATOM    903 1HG1 ILE A  59       6.222  28.285 -10.135  1.00  0.68           H  
ATOM    904 2HG1 ILE A  59       4.905  29.204  -9.424  1.00  0.68           H  
ATOM    905 1HG2 ILE A  59       7.892  30.293 -11.234  1.00  0.68           H  
ATOM    906 2HG2 ILE A  59       8.833  30.681  -9.805  1.00  0.68           H  
ATOM    907 3HG2 ILE A  59       8.431  28.999 -10.180  1.00  0.68           H  
ATOM    908 1HD1 ILE A  59       4.623  28.997 -11.797  1.00  0.68           H  
ATOM    909 2HD1 ILE A  59       4.897  30.690 -11.345  1.00  0.68           H  
ATOM    910 3HD1 ILE A  59       6.209  29.739 -12.075  1.00  0.68           H  
ATOM    911  N   SER A  60       9.245  29.994  -7.016  1.00  0.67           N  
ATOM    912  CA  SER A  60      10.326  30.651  -6.275  1.00  0.67           C  
ATOM    913  C   SER A  60      11.352  31.438  -7.085  1.00  0.67           C  
ATOM    914  O   SER A  60      12.167  32.147  -6.496  1.00  0.67           O  
ATOM    915  CB  SER A  60      11.072  29.620  -5.445  1.00  0.67           C  
ATOM    916  OG  SER A  60      10.244  29.065  -4.462  1.00  0.67           O  
ATOM    917  H   SER A  60       9.341  29.023  -7.310  1.00  0.67           H  
ATOM    918  HA  SER A  60       9.857  31.352  -5.584  1.00  0.67           H  
ATOM    919 1HB  SER A  60      11.448  28.831  -6.094  1.00  0.67           H  
ATOM    920 2HB  SER A  60      11.935  30.091  -4.977  1.00  0.67           H  
ATOM    921  HG  SER A  60      10.817  28.537  -3.898  1.00  0.67           H  
ATOM    922  N   HIS A  61      11.326  31.333  -8.409  1.00  0.66           N  
ATOM    923  CA  HIS A  61      12.331  32.029  -9.214  1.00  0.66           C  
ATOM    924  C   HIS A  61      11.752  32.684 -10.467  1.00  0.66           C  
ATOM    925  O   HIS A  61      10.914  32.110 -11.172  1.00  0.66           O  
ATOM    926  CB  HIS A  61      13.477  31.072  -9.584  1.00  0.66           C  
ATOM    927  CG  HIS A  61      14.261  30.557  -8.427  1.00  0.66           C  
ATOM    928  ND1 HIS A  61      15.281  31.272  -7.838  1.00  0.66           N  
ATOM    929  CD2 HIS A  61      14.179  29.396  -7.756  1.00  0.66           C  
ATOM    930  CE1 HIS A  61      15.782  30.569  -6.841  1.00  0.66           C  
ATOM    931  NE2 HIS A  61      15.129  29.428  -6.771  1.00  0.66           N  
ATOM    932  H   HIS A  61      10.624  30.754  -8.842  1.00  0.66           H  
ATOM    933  HA  HIS A  61      12.766  32.832  -8.619  1.00  0.66           H  
ATOM    934 1HB  HIS A  61      13.059  30.220 -10.042  1.00  0.66           H  
ATOM    935 2HB  HIS A  61      14.152  31.545 -10.298  1.00  0.66           H  
ATOM    936  HD2 HIS A  61      13.489  28.592  -7.956  1.00  0.66           H  
ATOM    937  HE1 HIS A  61      16.596  30.878  -6.189  1.00  0.66           H  
ATOM    938  HE2 HIS A  61      15.295  28.686  -6.105  1.00  0.66           H  
ATOM    939  N   GLU A  62      12.295  33.855 -10.791  1.00  0.66           N  
ATOM    940  CA  GLU A  62      11.862  34.678 -11.922  1.00  0.66           C  
ATOM    941  C   GLU A  62      11.990  33.985 -13.275  1.00  0.66           C  
ATOM    942  O   GLU A  62      11.245  34.283 -14.204  1.00  0.66           O  
ATOM    943  CB  GLU A  62      12.647  35.989 -11.929  1.00  0.66           C  
ATOM    944  CG  GLU A  62      12.299  36.923 -10.769  1.00  0.66           C  
ATOM    945  CD  GLU A  62      13.103  38.208 -10.766  1.00  0.66           C  
ATOM    946  OE1 GLU A  62      14.006  38.328 -11.560  1.00  0.66           O  
ATOM    947  OE2 GLU A  62      12.810  39.067  -9.965  1.00  0.66           O  
ATOM    948  H   GLU A  62      13.010  34.227 -10.179  1.00  0.66           H  
ATOM    949  HA  GLU A  62      10.811  34.924 -11.770  1.00  0.66           H  
ATOM    950 1HB  GLU A  62      13.715  35.776 -11.885  1.00  0.66           H  
ATOM    951 2HB  GLU A  62      12.456  36.523 -12.860  1.00  0.66           H  
ATOM    952 1HG  GLU A  62      11.237  37.169 -10.825  1.00  0.66           H  
ATOM    953 2HG  GLU A  62      12.467  36.392  -9.832  1.00  0.66           H  
ATOM    954  N   SER A  63      12.940  33.062 -13.395  1.00  0.65           N  
ATOM    955  CA  SER A  63      13.145  32.336 -14.646  1.00  0.65           C  
ATOM    956  C   SER A  63      12.036  31.301 -14.915  1.00  0.65           C  
ATOM    957  O   SER A  63      11.941  30.753 -16.017  1.00  0.65           O  
ATOM    958  CB  SER A  63      14.500  31.660 -14.634  1.00  0.65           C  
ATOM    959  OG  SER A  63      14.545  30.655 -13.671  1.00  0.65           O  
ATOM    960  H   SER A  63      13.527  32.863 -12.601  1.00  0.65           H  
ATOM    961  HA  SER A  63      13.133  33.060 -15.462  1.00  0.65           H  
ATOM    962 1HB  SER A  63      14.695  31.233 -15.617  1.00  0.65           H  
ATOM    963 2HB  SER A  63      15.278  32.396 -14.436  1.00  0.65           H  
ATOM    964  HG  SER A  63      13.714  30.172 -13.770  1.00  0.65           H  
ATOM    965  N   PHE A  64      11.219  31.014 -13.902  1.00  0.64           N  
ATOM    966  CA  PHE A  64      10.111  30.075 -14.019  1.00  0.64           C  
ATOM    967  C   PHE A  64       8.765  30.796 -13.875  1.00  0.64           C  
ATOM    968  O   PHE A  64       7.708  30.307 -14.310  1.00  0.64           O  
ATOM    969  CB  PHE A  64      10.253  29.014 -12.962  1.00  0.64           C  
ATOM    970  CG  PHE A  64      11.441  28.125 -13.076  1.00  0.64           C  
ATOM    971  CD1 PHE A  64      12.541  28.385 -12.346  1.00  0.64           C  
ATOM    972  CD2 PHE A  64      11.426  26.997 -13.857  1.00  0.64           C  
ATOM    973  CE1 PHE A  64      13.626  27.548 -12.358  1.00  0.64           C  
ATOM    974  CE2 PHE A  64      12.495  26.140 -13.885  1.00  0.64           C  
ATOM    975  CZ  PHE A  64      13.594  26.418 -13.121  1.00  0.64           C  
ATOM    976  H   PHE A  64      11.335  31.486 -13.010  1.00  0.64           H  
ATOM    977  HA  PHE A  64      10.150  29.605 -15.000  1.00  0.64           H  
ATOM    978 1HB  PHE A  64      10.312  29.507 -11.993  1.00  0.64           H  
ATOM    979 2HB  PHE A  64       9.393  28.402 -12.943  1.00  0.64           H  
ATOM    980  HD1 PHE A  64      12.535  29.259 -11.752  1.00  0.64           H  
ATOM    981  HD2 PHE A  64      10.562  26.782 -14.435  1.00  0.64           H  
ATOM    982  HE1 PHE A  64      14.502  27.775 -11.750  1.00  0.64           H  
ATOM    983  HE2 PHE A  64      12.466  25.241 -14.498  1.00  0.64           H  
ATOM    984  HZ  PHE A  64      14.428  25.750 -13.117  1.00  0.64           H  
ATOM    985  N   GLN A  65       8.775  31.960 -13.225  1.00  0.63           N  
ATOM    986  CA  GLN A  65       7.525  32.680 -13.044  1.00  0.63           C  
ATOM    987  C   GLN A  65       6.965  33.022 -14.409  1.00  0.63           C  
ATOM    988  O   GLN A  65       7.661  33.572 -15.258  1.00  0.63           O  
ATOM    989  CB  GLN A  65       7.726  33.938 -12.187  1.00  0.63           C  
ATOM    990  CG  GLN A  65       7.943  33.620 -10.693  1.00  0.63           C  
ATOM    991  CD  GLN A  65       8.237  34.812  -9.822  1.00  0.63           C  
ATOM    992  OE1 GLN A  65       8.441  35.928 -10.315  1.00  0.63           O  
ATOM    993  NE2 GLN A  65       8.264  34.592  -8.499  1.00  0.63           N  
ATOM    994  H   GLN A  65       9.638  32.323 -12.829  1.00  0.63           H  
ATOM    995  HA  GLN A  65       6.813  32.035 -12.539  1.00  0.63           H  
ATOM    996 1HB  GLN A  65       8.590  34.489 -12.554  1.00  0.63           H  
ATOM    997 2HB  GLN A  65       6.857  34.586 -12.280  1.00  0.63           H  
ATOM    998 1HG  GLN A  65       7.035  33.172 -10.318  1.00  0.63           H  
ATOM    999 2HG  GLN A  65       8.750  32.930 -10.594  1.00  0.63           H  
ATOM   1000 1HE2 GLN A  65       8.454  35.348  -7.872  1.00  0.63           H  
ATOM   1001 2HE2 GLN A  65       8.095  33.653  -8.112  1.00  0.63           H  
ATOM   1002  N   GLY A  66       5.712  32.653 -14.636  1.00  0.62           N  
ATOM   1003  CA  GLY A  66       5.057  32.903 -15.916  1.00  0.62           C  
ATOM   1004  C   GLY A  66       5.374  31.841 -16.981  1.00  0.62           C  
ATOM   1005  O   GLY A  66       4.852  31.911 -18.094  1.00  0.62           O  
ATOM   1006  H   GLY A  66       5.196  32.188 -13.902  1.00  0.62           H  
ATOM   1007 1HA  GLY A  66       3.979  32.947 -15.760  1.00  0.62           H  
ATOM   1008 2HA  GLY A  66       5.359  33.882 -16.284  1.00  0.62           H  
ATOM   1009  N   ARG A  67       6.222  30.860 -16.646  1.00  0.63           N  
ATOM   1010  CA  ARG A  67       6.604  29.811 -17.585  1.00  0.63           C  
ATOM   1011  C   ARG A  67       6.199  28.423 -17.099  1.00  0.63           C  
ATOM   1012  O   ARG A  67       5.924  27.553 -17.920  1.00  0.63           O  
ATOM   1013  CB  ARG A  67       8.096  29.864 -17.876  1.00  0.63           C  
ATOM   1014  CG  ARG A  67       8.513  31.143 -18.610  1.00  0.63           C  
ATOM   1015  CD  ARG A  67       9.986  31.263 -18.901  1.00  0.63           C  
ATOM   1016  NE  ARG A  67      10.489  30.243 -19.813  1.00  0.63           N  
ATOM   1017  CZ  ARG A  67      11.369  29.268 -19.515  1.00  0.63           C  
ATOM   1018  NH1 ARG A  67      11.953  29.102 -18.334  1.00  0.63           N  
ATOM   1019  NH2 ARG A  67      11.662  28.469 -20.466  1.00  0.63           N  
ATOM   1020  H   ARG A  67       6.637  30.847 -15.720  1.00  0.63           H  
ATOM   1021  HA  ARG A  67       6.090  29.996 -18.527  1.00  0.63           H  
ATOM   1022 1HB  ARG A  67       8.656  29.805 -16.947  1.00  0.63           H  
ATOM   1023 2HB  ARG A  67       8.383  29.012 -18.497  1.00  0.63           H  
ATOM   1024 1HG  ARG A  67       7.979  31.186 -19.560  1.00  0.63           H  
ATOM   1025 2HG  ARG A  67       8.232  32.003 -17.997  1.00  0.63           H  
ATOM   1026 1HD  ARG A  67      10.182  32.236 -19.346  1.00  0.63           H  
ATOM   1027 2HD  ARG A  67      10.530  31.182 -17.972  1.00  0.63           H  
ATOM   1028  HE  ARG A  67      10.144  30.220 -20.792  1.00  0.63           H  
ATOM   1029 1HH1 ARG A  67      11.770  29.734 -17.542  1.00  0.63           H  
ATOM   1030 2HH1 ARG A  67      12.637  28.325 -18.223  1.00  0.63           H  
ATOM   1031 1HH2 ARG A  67      11.230  28.605 -21.373  1.00  0.63           H  
ATOM   1032 2HH2 ARG A  67      12.321  27.724 -20.323  1.00  0.63           H  
ATOM   1033  N   VAL A  68       6.132  28.194 -15.782  1.00  0.66           N  
ATOM   1034  CA  VAL A  68       5.764  26.836 -15.351  1.00  0.66           C  
ATOM   1035  C   VAL A  68       4.502  26.732 -14.516  1.00  0.66           C  
ATOM   1036  O   VAL A  68       4.130  27.643 -13.775  1.00  0.66           O  
ATOM   1037  CB  VAL A  68       6.855  26.168 -14.516  1.00  0.66           C  
ATOM   1038  CG1 VAL A  68       8.108  26.048 -15.310  1.00  0.66           C  
ATOM   1039  CG2 VAL A  68       7.040  26.919 -13.227  1.00  0.66           C  
ATOM   1040  H   VAL A  68       6.402  28.918 -15.121  1.00  0.66           H  
ATOM   1041  HA  VAL A  68       5.614  26.238 -16.240  1.00  0.66           H  
ATOM   1042  HB  VAL A  68       6.535  25.165 -14.294  1.00  0.66           H  
ATOM   1043 1HG1 VAL A  68       8.846  25.520 -14.720  1.00  0.66           H  
ATOM   1044 2HG1 VAL A  68       7.897  25.488 -16.206  1.00  0.66           H  
ATOM   1045 3HG1 VAL A  68       8.475  27.040 -15.575  1.00  0.66           H  
ATOM   1046 1HG2 VAL A  68       7.793  26.435 -12.616  1.00  0.66           H  
ATOM   1047 2HG2 VAL A  68       7.337  27.928 -13.450  1.00  0.66           H  
ATOM   1048 3HG2 VAL A  68       6.098  26.937 -12.692  1.00  0.66           H  
ATOM   1049  N   HIS A  69       3.873  25.566 -14.617  1.00  0.72           N  
ATOM   1050  CA  HIS A  69       2.692  25.245 -13.830  1.00  0.72           C  
ATOM   1051  C   HIS A  69       2.468  23.745 -13.729  1.00  0.72           C  
ATOM   1052  O   HIS A  69       3.148  22.945 -14.375  1.00  0.72           O  
ATOM   1053  CB  HIS A  69       1.409  25.892 -14.395  1.00  0.72           C  
ATOM   1054  CG  HIS A  69       0.941  25.413 -15.763  1.00  0.72           C  
ATOM   1055  ND1 HIS A  69       1.446  25.913 -16.944  1.00  0.72           N  
ATOM   1056  CD2 HIS A  69       0.002  24.494 -16.115  1.00  0.72           C  
ATOM   1057  CE1 HIS A  69       0.844  25.321 -17.966  1.00  0.72           C  
ATOM   1058  NE2 HIS A  69      -0.038  24.461 -17.493  1.00  0.72           N  
ATOM   1059  H   HIS A  69       4.238  24.892 -15.292  1.00  0.72           H  
ATOM   1060  HA  HIS A  69       2.828  25.618 -12.815  1.00  0.72           H  
ATOM   1061 1HB  HIS A  69       0.589  25.726 -13.695  1.00  0.72           H  
ATOM   1062 2HB  HIS A  69       1.556  26.970 -14.456  1.00  0.72           H  
ATOM   1063  HD2 HIS A  69      -0.607  23.900 -15.432  1.00  0.72           H  
ATOM   1064  HE1 HIS A  69       1.043  25.512 -19.020  1.00  0.72           H  
ATOM   1065  HE2 HIS A  69      -0.637  23.875 -18.062  1.00  0.72           H  
ATOM   1066  N   VAL A  70       1.506  23.376 -12.905  1.00  0.78           N  
ATOM   1067  CA  VAL A  70       1.070  21.996 -12.779  1.00  0.78           C  
ATOM   1068  C   VAL A  70      -0.437  21.960 -12.946  1.00  0.78           C  
ATOM   1069  O   VAL A  70      -1.136  22.857 -12.474  1.00  0.78           O  
ATOM   1070  CB  VAL A  70       1.478  21.430 -11.410  1.00  0.78           C  
ATOM   1071  CG1 VAL A  70       0.871  22.263 -10.326  1.00  0.78           C  
ATOM   1072  CG2 VAL A  70       0.990  19.984 -11.255  1.00  0.78           C  
ATOM   1073  H   VAL A  70       1.022  24.085 -12.372  1.00  0.78           H  
ATOM   1074  HA  VAL A  70       1.531  21.394 -13.562  1.00  0.78           H  
ATOM   1075  HB  VAL A  70       2.564  21.467 -11.317  1.00  0.78           H  
ATOM   1076 1HG1 VAL A  70       1.171  21.848  -9.392  1.00  0.78           H  
ATOM   1077 2HG1 VAL A  70       1.217  23.293 -10.404  1.00  0.78           H  
ATOM   1078 3HG1 VAL A  70      -0.218  22.235 -10.404  1.00  0.78           H  
ATOM   1079 1HG2 VAL A  70       1.284  19.610 -10.283  1.00  0.78           H  
ATOM   1080 2HG2 VAL A  70      -0.093  19.938 -11.328  1.00  0.78           H  
ATOM   1081 3HG2 VAL A  70       1.427  19.365 -12.028  1.00  0.78           H  
ATOM   1082  N   VAL A  71      -0.935  20.951 -13.638  1.00  0.86           N  
ATOM   1083  CA  VAL A  71      -2.366  20.792 -13.815  1.00  0.86           C  
ATOM   1084  C   VAL A  71      -2.909  19.885 -12.725  1.00  0.86           C  
ATOM   1085  O   VAL A  71      -2.433  18.775 -12.550  1.00  0.86           O  
ATOM   1086  CB  VAL A  71      -2.659  20.241 -15.218  1.00  0.86           C  
ATOM   1087  CG1 VAL A  71      -4.138  19.983 -15.393  1.00  0.86           C  
ATOM   1088  CG2 VAL A  71      -2.194  21.268 -16.232  1.00  0.86           C  
ATOM   1089  H   VAL A  71      -0.305  20.258 -14.018  1.00  0.86           H  
ATOM   1090  HA  VAL A  71      -2.842  21.769 -13.725  1.00  0.86           H  
ATOM   1091  HB  VAL A  71      -2.126  19.300 -15.362  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  71      -4.333  19.601 -16.396  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  71      -4.458  19.252 -14.671  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  71      -4.693  20.910 -15.251  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  71      -2.382  20.900 -17.240  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  71      -2.736  22.200 -16.079  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  71      -1.132  21.451 -16.107  1.00  0.86           H  
ATOM   1098  N   GLU A  72      -3.898  20.374 -11.986  1.00  0.91           N  
ATOM   1099  CA  GLU A  72      -4.457  19.657 -10.836  1.00  0.91           C  
ATOM   1100  C   GLU A  72      -5.763  18.907 -11.126  1.00  0.91           C  
ATOM   1101  O   GLU A  72      -6.435  18.440 -10.208  1.00  0.91           O  
ATOM   1102  CB  GLU A  72      -4.680  20.647  -9.692  1.00  0.91           C  
ATOM   1103  CG  GLU A  72      -3.393  21.320  -9.176  1.00  0.91           C  
ATOM   1104  CD  GLU A  72      -3.649  22.285  -8.034  1.00  0.91           C  
ATOM   1105  OE1 GLU A  72      -4.786  22.448  -7.662  1.00  0.91           O  
ATOM   1106  OE2 GLU A  72      -2.711  22.857  -7.543  1.00  0.91           O  
ATOM   1107  H   GLU A  72      -4.251  21.296 -12.203  1.00  0.91           H  
ATOM   1108  HA  GLU A  72      -3.719  18.921 -10.511  1.00  0.91           H  
ATOM   1109 1HB  GLU A  72      -5.361  21.432 -10.020  1.00  0.91           H  
ATOM   1110 2HB  GLU A  72      -5.150  20.133  -8.854  1.00  0.91           H  
ATOM   1111 1HG  GLU A  72      -2.698  20.549  -8.841  1.00  0.91           H  
ATOM   1112 2HG  GLU A  72      -2.920  21.858 -10.001  1.00  0.91           H  
ATOM   1113  N   GLU A  73      -6.131  18.822 -12.397  1.00  0.93           N  
ATOM   1114  CA  GLU A  73      -7.387  18.197 -12.823  1.00  0.93           C  
ATOM   1115  C   GLU A  73      -7.532  16.710 -12.457  1.00  0.93           C  
ATOM   1116  O   GLU A  73      -8.635  16.254 -12.147  1.00  0.93           O  
ATOM   1117  CB  GLU A  73      -7.533  18.353 -14.337  1.00  0.93           C  
ATOM   1118  CG  GLU A  73      -7.790  19.786 -14.796  1.00  0.93           C  
ATOM   1119  CD  GLU A  73      -7.819  19.937 -16.301  1.00  0.93           C  
ATOM   1120  OE1 GLU A  73      -7.510  18.988 -16.983  1.00  0.93           O  
ATOM   1121  OE2 GLU A  73      -8.149  21.004 -16.764  1.00  0.93           O  
ATOM   1122  H   GLU A  73      -5.517  19.218 -13.090  1.00  0.93           H  
ATOM   1123  HA  GLU A  73      -8.203  18.735 -12.341  1.00  0.93           H  
ATOM   1124 1HB  GLU A  73      -6.630  17.994 -14.829  1.00  0.93           H  
ATOM   1125 2HB  GLU A  73      -8.360  17.735 -14.686  1.00  0.93           H  
ATOM   1126 1HG  GLU A  73      -8.748  20.113 -14.395  1.00  0.93           H  
ATOM   1127 2HG  GLU A  73      -7.019  20.432 -14.382  1.00  0.93           H  
ATOM   1128  N   THR A  74      -6.439  15.952 -12.514  1.00  0.91           N  
ATOM   1129  CA  THR A  74      -6.490  14.528 -12.196  1.00  0.91           C  
ATOM   1130  C   THR A  74      -5.673  14.213 -10.931  1.00  0.91           C  
ATOM   1131  O   THR A  74      -4.469  14.475 -10.915  1.00  0.91           O  
ATOM   1132  CB  THR A  74      -5.970  13.678 -13.366  1.00  0.91           C  
ATOM   1133  OG1 THR A  74      -6.790  13.902 -14.523  1.00  0.91           O  
ATOM   1134  CG2 THR A  74      -6.000  12.210 -12.995  1.00  0.91           C  
ATOM   1135  H   THR A  74      -5.561  16.380 -12.774  1.00  0.91           H  
ATOM   1136  HA  THR A  74      -7.526  14.253 -12.066  1.00  0.91           H  
ATOM   1137  HB  THR A  74      -4.944  13.968 -13.599  1.00  0.91           H  
ATOM   1138  HG1 THR A  74      -7.714  13.764 -14.291  1.00  0.91           H  
ATOM   1139 1HG2 THR A  74      -5.627  11.617 -13.828  1.00  0.91           H  
ATOM   1140 2HG2 THR A  74      -5.370  12.043 -12.121  1.00  0.91           H  
ATOM   1141 3HG2 THR A  74      -7.021  11.913 -12.765  1.00  0.91           H  
ATOM   1142  N   PRO A  75      -6.277  13.676  -9.855  1.00  0.85           N  
ATOM   1143  CA  PRO A  75      -5.592  13.345  -8.624  1.00  0.85           C  
ATOM   1144  C   PRO A  75      -4.407  12.452  -8.911  1.00  0.85           C  
ATOM   1145  O   PRO A  75      -4.510  11.510  -9.694  1.00  0.85           O  
ATOM   1146  CB  PRO A  75      -6.671  12.599  -7.835  1.00  0.85           C  
ATOM   1147  CG  PRO A  75      -7.971  13.187  -8.342  1.00  0.85           C  
ATOM   1148  CD  PRO A  75      -7.738  13.433  -9.820  1.00  0.85           C  
ATOM   1149  HA  PRO A  75      -5.282  14.271  -8.116  1.00  0.85           H  
ATOM   1150 1HB  PRO A  75      -6.587  11.516  -8.018  1.00  0.85           H  
ATOM   1151 2HB  PRO A  75      -6.521  12.752  -6.757  1.00  0.85           H  
ATOM   1152 1HG  PRO A  75      -8.804  12.490  -8.151  1.00  0.85           H  
ATOM   1153 2HG  PRO A  75      -8.204  14.114  -7.797  1.00  0.85           H  
ATOM   1154 1HD  PRO A  75      -8.012  12.555 -10.422  1.00  0.85           H  
ATOM   1155 2HD  PRO A  75      -8.304  14.342 -10.093  1.00  0.85           H  
ATOM   1156  N   GLY A  76      -3.287  12.755  -8.274  1.00  0.77           N  
ATOM   1157  CA  GLY A  76      -2.054  11.995  -8.442  1.00  0.77           C  
ATOM   1158  C   GLY A  76      -1.174  12.535  -9.575  1.00  0.77           C  
ATOM   1159  O   GLY A  76      -0.012  12.142  -9.693  1.00  0.77           O  
ATOM   1160  H   GLY A  76      -3.279  13.550  -7.651  1.00  0.77           H  
ATOM   1161 1HA  GLY A  76      -1.496  12.004  -7.507  1.00  0.77           H  
ATOM   1162 2HA  GLY A  76      -2.300  10.952  -8.645  1.00  0.77           H  
ATOM   1163  N   ASP A  77      -1.711  13.427 -10.420  1.00  0.70           N  
ATOM   1164  CA  ASP A  77      -0.928  13.950 -11.538  1.00  0.70           C  
ATOM   1165  C   ASP A  77      -0.231  15.256 -11.205  1.00  0.70           C  
ATOM   1166  O   ASP A  77      -0.867  16.289 -11.018  1.00  0.70           O  
ATOM   1167  CB  ASP A  77      -1.784  14.113 -12.799  1.00  0.70           C  
ATOM   1168  CG  ASP A  77      -0.992  14.542 -14.063  1.00  0.70           C  
ATOM   1169  OD1 ASP A  77       0.153  14.950 -13.946  1.00  0.70           O  
ATOM   1170  OD2 ASP A  77      -1.538  14.439 -15.141  1.00  0.70           O  
ATOM   1171  H   ASP A  77      -2.681  13.734 -10.317  1.00  0.70           H  
ATOM   1172  HA  ASP A  77      -0.153  13.227 -11.762  1.00  0.70           H  
ATOM   1173 1HB  ASP A  77      -2.304  13.175 -13.005  1.00  0.70           H  
ATOM   1174 2HB  ASP A  77      -2.552  14.864 -12.606  1.00  0.70           H  
ATOM   1175  N   PHE A  78       1.086  15.193 -11.086  1.00  0.64           N  
ATOM   1176  CA  PHE A  78       1.893  16.335 -10.731  1.00  0.64           C  
ATOM   1177  C   PHE A  78       2.865  16.656 -11.852  1.00  0.64           C  
ATOM   1178  O   PHE A  78       3.966  17.150 -11.608  1.00  0.64           O  
ATOM   1179  CB  PHE A  78       2.651  16.045  -9.472  1.00  0.64           C  
ATOM   1180  CG  PHE A  78       1.777  15.767  -8.322  1.00  0.64           C  
ATOM   1181  CD1 PHE A  78       1.505  14.498  -8.021  1.00  0.64           C  
ATOM   1182  CD2 PHE A  78       1.239  16.753  -7.554  1.00  0.64           C  
ATOM   1183  CE1 PHE A  78       0.726  14.148  -6.948  1.00  0.64           C  
ATOM   1184  CE2 PHE A  78       0.453  16.442  -6.475  1.00  0.64           C  
ATOM   1185  CZ  PHE A  78       0.200  15.122  -6.167  1.00  0.64           C  
ATOM   1186  H   PHE A  78       1.577  14.320 -11.270  1.00  0.64           H  
ATOM   1187  HA  PHE A  78       1.241  17.190 -10.573  1.00  0.64           H  
ATOM   1188 1HB  PHE A  78       3.277  15.169  -9.642  1.00  0.64           H  
ATOM   1189 2HB  PHE A  78       3.303  16.848  -9.239  1.00  0.64           H  
ATOM   1190  HD1 PHE A  78       1.921  13.758  -8.670  1.00  0.64           H  
ATOM   1191  HD2 PHE A  78       1.445  17.787  -7.807  1.00  0.64           H  
ATOM   1192  HE1 PHE A  78       0.534  13.096  -6.729  1.00  0.64           H  
ATOM   1193  HE2 PHE A  78       0.036  17.236  -5.871  1.00  0.64           H  
ATOM   1194  HZ  PHE A  78      -0.420  14.858  -5.317  1.00  0.64           H  
ATOM   1195  N   SER A  79       2.471  16.361 -13.083  1.00  0.60           N  
ATOM   1196  CA  SER A  79       3.347  16.617 -14.215  1.00  0.60           C  
ATOM   1197  C   SER A  79       3.679  18.095 -14.307  1.00  0.60           C  
ATOM   1198  O   SER A  79       2.852  18.950 -13.985  1.00  0.60           O  
ATOM   1199  CB  SER A  79       2.682  16.162 -15.478  1.00  0.60           C  
ATOM   1200  OG  SER A  79       2.404  14.784 -15.410  1.00  0.60           O  
ATOM   1201  H   SER A  79       1.550  15.927 -13.244  1.00  0.60           H  
ATOM   1202  HA  SER A  79       4.276  16.068 -14.081  1.00  0.60           H  
ATOM   1203 1HB  SER A  79       1.761  16.718 -15.639  1.00  0.60           H  
ATOM   1204 2HB  SER A  79       3.344  16.365 -16.314  1.00  0.60           H  
ATOM   1205  HG  SER A  79       1.559  14.729 -14.903  1.00  0.60           H  
ATOM   1206  N   LEU A  80       4.890  18.398 -14.749  1.00  0.58           N  
ATOM   1207  CA  LEU A  80       5.316  19.787 -14.872  1.00  0.58           C  
ATOM   1208  C   LEU A  80       5.150  20.298 -16.281  1.00  0.58           C  
ATOM   1209  O   LEU A  80       5.673  19.712 -17.226  1.00  0.58           O  
ATOM   1210  CB  LEU A  80       6.778  19.926 -14.486  1.00  0.58           C  
ATOM   1211  CG  LEU A  80       7.383  21.267 -14.611  1.00  0.58           C  
ATOM   1212  CD1 LEU A  80       6.768  22.196 -13.617  1.00  0.58           C  
ATOM   1213  CD2 LEU A  80       8.847  21.128 -14.414  1.00  0.58           C  
ATOM   1214  H   LEU A  80       5.516  17.639 -15.022  1.00  0.58           H  
ATOM   1215  HA  LEU A  80       4.708  20.402 -14.205  1.00  0.58           H  
ATOM   1216 1HB  LEU A  80       6.874  19.631 -13.465  1.00  0.58           H  
ATOM   1217 2HB  LEU A  80       7.362  19.244 -15.092  1.00  0.58           H  
ATOM   1218  HG  LEU A  80       7.180  21.667 -15.596  1.00  0.58           H  
ATOM   1219 1HD1 LEU A  80       7.219  23.160 -13.720  1.00  0.58           H  
ATOM   1220 2HD1 LEU A  80       5.694  22.271 -13.793  1.00  0.58           H  
ATOM   1221 3HD1 LEU A  80       6.951  21.811 -12.618  1.00  0.58           H  
ATOM   1222 1HD2 LEU A  80       9.313  22.105 -14.523  1.00  0.58           H  
ATOM   1223 2HD2 LEU A  80       9.026  20.723 -13.421  1.00  0.58           H  
ATOM   1224 3HD2 LEU A  80       9.256  20.452 -15.148  1.00  0.58           H  
ATOM   1225  N   HIS A  81       4.429  21.389 -16.425  1.00  0.57           N  
ATOM   1226  CA  HIS A  81       4.199  21.979 -17.727  1.00  0.57           C  
ATOM   1227  C   HIS A  81       5.102  23.201 -17.841  1.00  0.57           C  
ATOM   1228  O   HIS A  81       5.089  24.065 -16.962  1.00  0.57           O  
ATOM   1229  CB  HIS A  81       2.723  22.369 -17.847  1.00  0.57           C  
ATOM   1230  CG  HIS A  81       1.768  21.200 -17.740  1.00  0.57           C  
ATOM   1231  ND1 HIS A  81       1.002  20.756 -18.793  1.00  0.57           N  
ATOM   1232  CD2 HIS A  81       1.501  20.372 -16.707  1.00  0.57           C  
ATOM   1233  CE1 HIS A  81       0.296  19.703 -18.410  1.00  0.57           C  
ATOM   1234  NE2 HIS A  81       0.583  19.446 -17.150  1.00  0.57           N  
ATOM   1235  H   HIS A  81       4.013  21.839 -15.610  1.00  0.57           H  
ATOM   1236  HA  HIS A  81       4.457  21.284 -18.522  1.00  0.57           H  
ATOM   1237 1HB  HIS A  81       2.489  23.064 -17.048  1.00  0.57           H  
ATOM   1238 2HB  HIS A  81       2.555  22.877 -18.794  1.00  0.57           H  
ATOM   1239  HD2 HIS A  81       1.939  20.431 -15.720  1.00  0.57           H  
ATOM   1240  HE1 HIS A  81      -0.398  19.141 -19.034  1.00  0.57           H  
ATOM   1241  HE2 HIS A  81       0.192  18.689 -16.597  1.00  0.57           H  
ATOM   1242  N   ILE A  82       5.930  23.242 -18.887  1.00  0.56           N  
ATOM   1243  CA  ILE A  82       6.851  24.356 -19.085  1.00  0.56           C  
ATOM   1244  C   ILE A  82       6.558  25.041 -20.415  1.00  0.56           C  
ATOM   1245  O   ILE A  82       6.573  24.406 -21.476  1.00  0.56           O  
ATOM   1246  CB  ILE A  82       8.317  23.881 -19.129  1.00  0.56           C  
ATOM   1247  CG1 ILE A  82       8.668  23.066 -17.899  1.00  0.56           C  
ATOM   1248  CG2 ILE A  82       9.251  25.113 -19.235  1.00  0.56           C  
ATOM   1249  CD1 ILE A  82       8.552  21.575 -18.169  1.00  0.56           C  
ATOM   1250  H   ILE A  82       5.925  22.484 -19.560  1.00  0.56           H  
ATOM   1251  HA  ILE A  82       6.721  25.082 -18.288  1.00  0.56           H  
ATOM   1252  HB  ILE A  82       8.464  23.236 -19.998  1.00  0.56           H  
ATOM   1253 1HG1 ILE A  82       9.688  23.288 -17.593  1.00  0.56           H  
ATOM   1254 2HG1 ILE A  82       7.997  23.326 -17.088  1.00  0.56           H  
ATOM   1255 1HG2 ILE A  82      10.289  24.786 -19.276  1.00  0.56           H  
ATOM   1256 2HG2 ILE A  82       9.017  25.681 -20.139  1.00  0.56           H  
ATOM   1257 3HG2 ILE A  82       9.111  25.755 -18.367  1.00  0.56           H  
ATOM   1258 1HD1 ILE A  82       8.808  21.014 -17.294  1.00  0.56           H  
ATOM   1259 2HD1 ILE A  82       7.532  21.327 -18.463  1.00  0.56           H  
ATOM   1260 3HD1 ILE A  82       9.231  21.308 -18.969  1.00  0.56           H  
ATOM   1261  N   ASN A  83       6.282  26.333 -20.371  1.00  0.57           N  
ATOM   1262  CA  ASN A  83       6.018  27.077 -21.580  1.00  0.57           C  
ATOM   1263  C   ASN A  83       7.251  27.833 -22.036  1.00  0.57           C  
ATOM   1264  O   ASN A  83       8.054  28.273 -21.210  1.00  0.57           O  
ATOM   1265  CB  ASN A  83       4.863  28.028 -21.376  1.00  0.57           C  
ATOM   1266  CG  ASN A  83       3.556  27.310 -21.142  1.00  0.57           C  
ATOM   1267  OD1 ASN A  83       3.250  26.293 -21.781  1.00  0.57           O  
ATOM   1268  ND2 ASN A  83       2.770  27.830 -20.238  1.00  0.57           N  
ATOM   1269  H   ASN A  83       6.249  26.813 -19.480  1.00  0.57           H  
ATOM   1270  HA  ASN A  83       5.759  26.374 -22.362  1.00  0.57           H  
ATOM   1271 1HB  ASN A  83       5.072  28.674 -20.521  1.00  0.57           H  
ATOM   1272 2HB  ASN A  83       4.764  28.667 -22.255  1.00  0.57           H  
ATOM   1273 1HD2 ASN A  83       1.885  27.410 -20.042  1.00  0.57           H  
ATOM   1274 2HD2 ASN A  83       3.051  28.653 -19.740  1.00  0.57           H  
ATOM   1275  N   ASN A  84       7.352  28.045 -23.346  1.00  0.58           N  
ATOM   1276  CA  ASN A  84       8.429  28.852 -23.924  1.00  0.58           C  
ATOM   1277  C   ASN A  84       9.829  28.365 -23.539  1.00  0.58           C  
ATOM   1278  O   ASN A  84      10.562  29.087 -22.855  1.00  0.58           O  
ATOM   1279  CB  ASN A  84       8.269  30.312 -23.527  1.00  0.58           C  
ATOM   1280  CG  ASN A  84       6.981  30.911 -24.034  1.00  0.58           C  
ATOM   1281  OD1 ASN A  84       6.654  30.818 -25.221  1.00  0.58           O  
ATOM   1282  ND2 ASN A  84       6.240  31.528 -23.147  1.00  0.58           N  
ATOM   1283  H   ASN A  84       6.649  27.618 -23.952  1.00  0.58           H  
ATOM   1284  HA  ASN A  84       8.354  28.775 -25.012  1.00  0.58           H  
ATOM   1285 1HB  ASN A  84       8.308  30.422 -22.445  1.00  0.58           H  
ATOM   1286 2HB  ASN A  84       9.101  30.883 -23.937  1.00  0.58           H  
ATOM   1287 1HD2 ASN A  84       5.373  31.946 -23.424  1.00  0.58           H  
ATOM   1288 2HD2 ASN A  84       6.540  31.584 -22.195  1.00  0.58           H  
ATOM   1289  N   LEU A  85      10.185  27.140 -23.948  1.00  0.59           N  
ATOM   1290  CA  LEU A  85      11.473  26.518 -23.589  1.00  0.59           C  
ATOM   1291  C   LEU A  85      12.705  27.274 -24.078  1.00  0.59           C  
ATOM   1292  O   LEU A  85      12.758  27.771 -25.204  1.00  0.59           O  
ATOM   1293  CB  LEU A  85      11.585  25.107 -24.173  1.00  0.59           C  
ATOM   1294  CG  LEU A  85      10.728  24.024 -23.610  1.00  0.59           C  
ATOM   1295  CD1 LEU A  85      10.912  22.825 -24.485  1.00  0.59           C  
ATOM   1296  CD2 LEU A  85      11.156  23.724 -22.180  1.00  0.59           C  
ATOM   1297  H   LEU A  85       9.519  26.612 -24.517  1.00  0.59           H  
ATOM   1298  HA  LEU A  85      11.526  26.453 -22.503  1.00  0.59           H  
ATOM   1299 1HB  LEU A  85      11.353  25.164 -25.239  1.00  0.59           H  
ATOM   1300 2HB  LEU A  85      12.621  24.785 -24.071  1.00  0.59           H  
ATOM   1301  HG  LEU A  85       9.672  24.321 -23.628  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  85      10.329  22.042 -24.121  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  85      10.599  23.074 -25.495  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  85      11.950  22.528 -24.489  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  85      10.548  22.921 -21.768  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  85      12.205  23.429 -22.172  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  85      11.033  24.623 -21.577  1.00  0.59           H  
ATOM   1308  N   LYS A  86      13.723  27.315 -23.235  1.00  0.60           N  
ATOM   1309  CA  LYS A  86      14.996  27.935 -23.588  1.00  0.60           C  
ATOM   1310  C   LYS A  86      16.092  26.879 -23.580  1.00  0.60           C  
ATOM   1311  O   LYS A  86      15.972  25.862 -22.909  1.00  0.60           O  
ATOM   1312  CB  LYS A  86      15.365  29.055 -22.603  1.00  0.60           C  
ATOM   1313  CG  LYS A  86      14.411  30.244 -22.568  1.00  0.60           C  
ATOM   1314  CD  LYS A  86      14.895  31.274 -21.540  1.00  0.60           C  
ATOM   1315  CE  LYS A  86      16.078  32.086 -22.076  1.00  0.60           C  
ATOM   1316  NZ  LYS A  86      16.606  33.051 -21.069  1.00  0.60           N  
ATOM   1317  H   LYS A  86      13.610  26.905 -22.299  1.00  0.60           H  
ATOM   1318  HA  LYS A  86      14.928  28.351 -24.591  1.00  0.60           H  
ATOM   1319 1HB  LYS A  86      15.395  28.637 -21.590  1.00  0.60           H  
ATOM   1320 2HB  LYS A  86      16.362  29.430 -22.828  1.00  0.60           H  
ATOM   1321 1HG  LYS A  86      14.367  30.708 -23.553  1.00  0.60           H  
ATOM   1322 2HG  LYS A  86      13.409  29.906 -22.299  1.00  0.60           H  
ATOM   1323 1HD  LYS A  86      14.078  31.949 -21.286  1.00  0.60           H  
ATOM   1324 2HD  LYS A  86      15.216  30.755 -20.632  1.00  0.60           H  
ATOM   1325 1HE  LYS A  86      16.881  31.409 -22.369  1.00  0.60           H  
ATOM   1326 2HE  LYS A  86      15.747  32.643 -22.951  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  86      17.382  33.559 -21.466  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  86      15.892  33.692 -20.780  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  86      16.951  32.516 -20.260  1.00  0.60           H  
ATOM   1330  N   ALA A  87      17.207  27.129 -24.255  1.00  0.60           N  
ATOM   1331  CA  ALA A  87      18.338  26.193 -24.183  1.00  0.60           C  
ATOM   1332  C   ALA A  87      18.796  26.026 -22.729  1.00  0.60           C  
ATOM   1333  O   ALA A  87      19.251  24.962 -22.311  1.00  0.60           O  
ATOM   1334  CB  ALA A  87      19.490  26.683 -25.029  1.00  0.60           C  
ATOM   1335  H   ALA A  87      17.279  27.963 -24.822  1.00  0.60           H  
ATOM   1336  HA  ALA A  87      18.004  25.222 -24.552  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87      20.311  25.967 -24.971  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87      19.172  26.783 -26.063  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87      19.828  27.650 -24.657  1.00  0.60           H  
ATOM   1340  N   GLU A  88      18.607  27.090 -21.954  1.00  0.60           N  
ATOM   1341  CA  GLU A  88      18.950  27.205 -20.542  1.00  0.60           C  
ATOM   1342  C   GLU A  88      18.164  26.212 -19.683  1.00  0.60           C  
ATOM   1343  O   GLU A  88      18.528  25.960 -18.535  1.00  0.60           O  
ATOM   1344  CB  GLU A  88      18.663  28.628 -20.054  1.00  0.60           C  
ATOM   1345  CG  GLU A  88      19.558  29.699 -20.652  1.00  0.60           C  
ATOM   1346  CD  GLU A  88      19.141  31.106 -20.256  1.00  0.60           C  
ATOM   1347  OE1 GLU A  88      18.120  31.258 -19.606  1.00  0.60           O  
ATOM   1348  OE2 GLU A  88      19.816  32.033 -20.634  1.00  0.60           O  
ATOM   1349  H   GLU A  88      18.206  27.900 -22.396  1.00  0.60           H  
ATOM   1350  HA  GLU A  88      20.013  26.991 -20.426  1.00  0.60           H  
ATOM   1351 1HB  GLU A  88      17.630  28.886 -20.290  1.00  0.60           H  
ATOM   1352 2HB  GLU A  88      18.768  28.667 -18.971  1.00  0.60           H  
ATOM   1353 1HG  GLU A  88      20.583  29.528 -20.325  1.00  0.60           H  
ATOM   1354 2HG  GLU A  88      19.531  29.608 -21.738  1.00  0.60           H  
ATOM   1355  N   ASP A  89      17.054  25.685 -20.212  1.00  0.60           N  
ATOM   1356  CA  ASP A  89      16.235  24.751 -19.465  1.00  0.60           C  
ATOM   1357  C   ASP A  89      16.766  23.324 -19.536  1.00  0.60           C  
ATOM   1358  O   ASP A  89      16.242  22.449 -18.834  1.00  0.60           O  
ATOM   1359  CB  ASP A  89      14.782  24.768 -19.955  1.00  0.60           C  
ATOM   1360  CG  ASP A  89      14.029  26.035 -19.648  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89      14.114  26.608 -18.555  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89      13.352  26.469 -20.548  1.00  0.60           O  
ATOM   1363  H   ASP A  89      16.787  25.900 -21.168  1.00  0.60           H  
ATOM   1364  HA  ASP A  89      16.254  25.050 -18.429  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89      14.775  24.620 -21.032  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89      14.242  23.934 -19.517  1.00  0.60           H  
ATOM   1367  N   GLU A  90      17.782  23.056 -20.379  1.00  0.59           N  
ATOM   1368  CA  GLU A  90      18.307  21.696 -20.396  1.00  0.59           C  
ATOM   1369  C   GLU A  90      18.844  21.404 -19.002  1.00  0.59           C  
ATOM   1370  O   GLU A  90      19.701  22.130 -18.492  1.00  0.59           O  
ATOM   1371  CB  GLU A  90      19.408  21.526 -21.456  1.00  0.59           C  
ATOM   1372  CG  GLU A  90      20.016  20.096 -21.543  1.00  0.59           C  
ATOM   1373  CD  GLU A  90      21.044  19.891 -22.647  1.00  0.59           C  
ATOM   1374  OE1 GLU A  90      21.412  20.836 -23.295  1.00  0.59           O  
ATOM   1375  OE2 GLU A  90      21.440  18.764 -22.846  1.00  0.59           O  
ATOM   1376  H   GLU A  90      18.206  23.779 -20.965  1.00  0.59           H  
ATOM   1377  HA  GLU A  90      17.492  21.013 -20.613  1.00  0.59           H  
ATOM   1378 1HB  GLU A  90      19.000  21.777 -22.438  1.00  0.59           H  
ATOM   1379 2HB  GLU A  90      20.217  22.228 -21.251  1.00  0.59           H  
ATOM   1380 1HG  GLU A  90      20.499  19.886 -20.589  1.00  0.59           H  
ATOM   1381 2HG  GLU A  90      19.241  19.382 -21.658  1.00  0.59           H  
ATOM   1382  N   ALA A  91      18.314  20.367 -18.372  1.00  0.58           N  
ATOM   1383  CA  ALA A  91      18.677  20.067 -16.988  1.00  0.58           C  
ATOM   1384  C   ALA A  91      18.031  18.798 -16.488  1.00  0.58           C  
ATOM   1385  O   ALA A  91      17.096  18.277 -17.098  1.00  0.58           O  
ATOM   1386  CB  ALA A  91      18.269  21.193 -16.055  1.00  0.58           C  
ATOM   1387  H   ALA A  91      17.656  19.787 -18.890  1.00  0.58           H  
ATOM   1388  HA  ALA A  91      19.758  19.938 -16.947  1.00  0.58           H  
ATOM   1389 1HB  ALA A  91      18.567  20.945 -15.036  1.00  0.58           H  
ATOM   1390 2HB  ALA A  91      18.727  22.135 -16.330  1.00  0.58           H  
ATOM   1391 3HB  ALA A  91      17.206  21.289 -16.103  1.00  0.58           H  
ATOM   1392  N   THR A  92      18.479  18.344 -15.330  1.00  0.57           N  
ATOM   1393  CA  THR A  92      17.756  17.290 -14.644  1.00  0.57           C  
ATOM   1394  C   THR A  92      16.745  17.925 -13.681  1.00  0.57           C  
ATOM   1395  O   THR A  92      17.093  18.808 -12.883  1.00  0.57           O  
ATOM   1396  CB  THR A  92      18.699  16.351 -13.885  1.00  0.57           C  
ATOM   1397  OG1 THR A  92      19.605  15.730 -14.810  1.00  0.57           O  
ATOM   1398  CG2 THR A  92      17.893  15.287 -13.178  1.00  0.57           C  
ATOM   1399  H   THR A  92      19.287  18.767 -14.896  1.00  0.57           H  
ATOM   1400  HA  THR A  92      17.198  16.703 -15.368  1.00  0.57           H  
ATOM   1401  HB  THR A  92      19.272  16.918 -13.151  1.00  0.57           H  
ATOM   1402  HG1 THR A  92      20.177  15.118 -14.336  1.00  0.57           H  
ATOM   1403 1HG2 THR A  92      18.563  14.616 -12.639  1.00  0.57           H  
ATOM   1404 2HG2 THR A  92      17.207  15.749 -12.466  1.00  0.57           H  
ATOM   1405 3HG2 THR A  92      17.321  14.720 -13.914  1.00  0.57           H  
ATOM   1406  N   TYR A  93      15.495  17.480 -13.782  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      14.405  17.967 -12.947  1.00  0.57           C  
ATOM   1408  C   TYR A  93      13.985  16.882 -11.986  1.00  0.57           C  
ATOM   1409  O   TYR A  93      13.976  15.704 -12.339  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      13.215  18.374 -13.832  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      13.490  19.605 -14.654  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      14.284  19.517 -15.777  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      12.921  20.811 -14.305  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      14.535  20.637 -16.516  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      13.160  21.933 -15.067  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      13.985  21.835 -16.176  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      14.278  22.935 -16.953  1.00  0.57           O  
ATOM   1418  H   TYR A  93      15.294  16.759 -14.473  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      14.746  18.824 -12.371  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      12.967  17.553 -14.512  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      12.342  18.564 -13.205  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      14.732  18.563 -16.064  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      12.287  20.866 -13.428  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      15.180  20.589 -17.377  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      12.714  22.887 -14.790  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      14.957  22.683 -17.637  1.00  0.57           H  
ATOM   1427  N   GLN A  94      13.606  17.267 -10.779  1.00  0.57           N  
ATOM   1428  CA  GLN A  94      13.135  16.280  -9.813  1.00  0.57           C  
ATOM   1429  C   GLN A  94      11.745  16.578  -9.358  1.00  0.57           C  
ATOM   1430  O   GLN A  94      11.442  17.703  -8.963  1.00  0.57           O  
ATOM   1431  CB  GLN A  94      14.030  16.208  -8.581  1.00  0.57           C  
ATOM   1432  CG  GLN A  94      13.596  15.187  -7.543  1.00  0.57           C  
ATOM   1433  CD  GLN A  94      14.554  15.124  -6.370  1.00  0.57           C  
ATOM   1434  OE1 GLN A  94      14.337  15.734  -5.313  1.00  0.57           O  
ATOM   1435  NE2 GLN A  94      15.644  14.408  -6.570  1.00  0.57           N  
ATOM   1436  H   GLN A  94      13.649  18.257 -10.539  1.00  0.57           H  
ATOM   1437  HA  GLN A  94      13.123  15.299 -10.282  1.00  0.57           H  
ATOM   1438 1HB  GLN A  94      15.040  15.937  -8.892  1.00  0.57           H  
ATOM   1439 2HB  GLN A  94      14.080  17.174  -8.105  1.00  0.57           H  
ATOM   1440 1HG  GLN A  94      12.609  15.456  -7.164  1.00  0.57           H  
ATOM   1441 2HG  GLN A  94      13.560  14.200  -8.017  1.00  0.57           H  
ATOM   1442 1HE2 GLN A  94      16.337  14.321  -5.859  1.00  0.57           H  
ATOM   1443 2HE2 GLN A  94      15.780  13.952  -7.489  1.00  0.57           H  
ATOM   1444  N   CYS A  95      10.889  15.575  -9.440  1.00  0.59           N  
ATOM   1445  CA  CYS A  95       9.520  15.711  -8.975  1.00  0.59           C  
ATOM   1446  C   CYS A  95       9.413  14.970  -7.660  1.00  0.59           C  
ATOM   1447  O   CYS A  95       9.818  13.805  -7.559  1.00  0.59           O  
ATOM   1448  CB  CYS A  95       8.537  15.167  -9.985  1.00  0.59           C  
ATOM   1449  SG  CYS A  95       6.831  15.330  -9.542  1.00  0.59           S  
ATOM   1450  H   CYS A  95      11.216  14.674  -9.803  1.00  0.59           H  
ATOM   1451  HA  CYS A  95       9.296  16.765  -8.803  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95       8.683  15.680 -10.935  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95       8.752  14.109 -10.150  1.00  0.59           H  
ATOM   1454  N   GLN A  96       8.938  15.663  -6.634  1.00  0.61           N  
ATOM   1455  CA  GLN A  96       8.858  15.091  -5.302  1.00  0.61           C  
ATOM   1456  C   GLN A  96       7.530  15.312  -4.612  1.00  0.61           C  
ATOM   1457  O   GLN A  96       7.008  16.427  -4.590  1.00  0.61           O  
ATOM   1458  CB  GLN A  96       9.931  15.741  -4.441  1.00  0.61           C  
ATOM   1459  CG  GLN A  96      10.036  15.243  -3.048  1.00  0.61           C  
ATOM   1460  CD  GLN A  96      11.143  15.946  -2.310  1.00  0.61           C  
ATOM   1461  OE1 GLN A  96      10.959  17.101  -1.892  1.00  0.61           O  
ATOM   1462  NE2 GLN A  96      12.289  15.293  -2.152  1.00  0.61           N  
ATOM   1463  H   GLN A  96       8.666  16.636  -6.772  1.00  0.61           H  
ATOM   1464  HA  GLN A  96       9.030  14.022  -5.375  1.00  0.61           H  
ATOM   1465 1HB  GLN A  96      10.907  15.599  -4.915  1.00  0.61           H  
ATOM   1466 2HB  GLN A  96       9.743  16.813  -4.402  1.00  0.61           H  
ATOM   1467 1HG  GLN A  96       9.097  15.446  -2.530  1.00  0.61           H  
ATOM   1468 2HG  GLN A  96      10.230  14.181  -3.064  1.00  0.61           H  
ATOM   1469 1HE2 GLN A  96      13.056  15.728  -1.677  1.00  0.61           H  
ATOM   1470 2HE2 GLN A  96      12.393  14.368  -2.519  1.00  0.61           H  
ATOM   1471  N   VAL A  97       6.998  14.253  -4.010  1.00  0.65           N  
ATOM   1472  CA  VAL A  97       5.777  14.387  -3.223  1.00  0.65           C  
ATOM   1473  C   VAL A  97       5.852  13.825  -1.827  1.00  0.65           C  
ATOM   1474  O   VAL A  97       6.324  12.705  -1.599  1.00  0.65           O  
ATOM   1475  CB  VAL A  97       4.536  13.807  -3.925  1.00  0.65           C  
ATOM   1476  CG1 VAL A  97       3.394  13.862  -3.038  1.00  0.65           C  
ATOM   1477  CG2 VAL A  97       4.151  14.712  -5.016  1.00  0.65           C  
ATOM   1478  H   VAL A  97       7.473  13.352  -4.079  1.00  0.65           H  
ATOM   1479  HA  VAL A  97       5.581  15.449  -3.116  1.00  0.65           H  
ATOM   1480  HB  VAL A  97       4.706  12.812  -4.227  1.00  0.65           H  
ATOM   1481 1HG1 VAL A  97       2.520  13.511  -3.566  1.00  0.65           H  
ATOM   1482 2HG1 VAL A  97       3.562  13.262  -2.168  1.00  0.65           H  
ATOM   1483 3HG1 VAL A  97       3.262  14.889  -2.745  1.00  0.65           H  
ATOM   1484 1HG2 VAL A  97       3.250  14.351  -5.490  1.00  0.65           H  
ATOM   1485 2HG2 VAL A  97       3.969  15.655  -4.566  1.00  0.65           H  
ATOM   1486 3HG2 VAL A  97       4.924  14.815  -5.737  1.00  0.65           H  
ATOM   1487  N   THR A  98       5.366  14.636  -0.895  1.00  0.71           N  
ATOM   1488  CA  THR A  98       5.256  14.265   0.489  1.00  0.71           C  
ATOM   1489  C   THR A  98       3.800  14.013   0.831  1.00  0.71           C  
ATOM   1490  O   THR A  98       2.915  14.837   0.527  1.00  0.71           O  
ATOM   1491  CB  THR A  98       5.834  15.337   1.417  1.00  0.71           C  
ATOM   1492  OG1 THR A  98       7.238  15.501   1.150  1.00  0.71           O  
ATOM   1493  CG2 THR A  98       5.624  14.933   2.895  1.00  0.71           C  
ATOM   1494  H   THR A  98       5.035  15.555  -1.181  1.00  0.71           H  
ATOM   1495  HA  THR A  98       5.805  13.346   0.649  1.00  0.71           H  
ATOM   1496  HB  THR A  98       5.329  16.282   1.225  1.00  0.71           H  
ATOM   1497  HG1 THR A  98       7.720  14.809   1.595  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98       6.034  15.699   3.548  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98       4.563  14.822   3.101  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98       6.130  13.982   3.084  1.00  0.71           H  
ATOM   1501  N   TYR A  99       3.579  12.878   1.481  1.00  0.80           N  
ATOM   1502  CA  TYR A  99       2.268  12.474   1.936  1.00  0.80           C  
ATOM   1503  C   TYR A  99       2.255  12.285   3.443  1.00  0.80           C  
ATOM   1504  O   TYR A  99       3.271  11.933   4.051  1.00  0.80           O  
ATOM   1505  CB  TYR A  99       1.848  11.148   1.304  1.00  0.80           C  
ATOM   1506  CG  TYR A  99       1.682  11.144  -0.190  1.00  0.80           C  
ATOM   1507  CD1 TYR A  99       2.739  10.773  -1.019  1.00  0.80           C  
ATOM   1508  CD2 TYR A  99       0.467  11.501  -0.735  1.00  0.80           C  
ATOM   1509  CE1 TYR A  99       2.557  10.753  -2.392  1.00  0.80           C  
ATOM   1510  CE2 TYR A  99       0.287  11.498  -2.095  1.00  0.80           C  
ATOM   1511  CZ  TYR A  99       1.319  11.125  -2.924  1.00  0.80           C  
ATOM   1512  OH  TYR A  99       1.134  11.131  -4.275  1.00  0.80           O  
ATOM   1513  H   TYR A  99       4.377  12.266   1.657  1.00  0.80           H  
ATOM   1514  HA  TYR A  99       1.553  13.250   1.679  1.00  0.80           H  
ATOM   1515 1HB  TYR A  99       2.592  10.392   1.554  1.00  0.80           H  
ATOM   1516 2HB  TYR A  99       0.901  10.830   1.748  1.00  0.80           H  
ATOM   1517  HD1 TYR A  99       3.705  10.492  -0.589  1.00  0.80           H  
ATOM   1518  HD2 TYR A  99      -0.349  11.787  -0.082  1.00  0.80           H  
ATOM   1519  HE1 TYR A  99       3.377  10.463  -3.049  1.00  0.80           H  
ATOM   1520  HE2 TYR A  99      -0.675  11.788  -2.517  1.00  0.80           H  
ATOM   1521  HH  TYR A  99       1.971  10.933  -4.707  1.00  0.80           H  
ATOM   1522  N   ARG A 100       1.101  12.511   4.051  1.00  0.90           N  
ATOM   1523  CA  ARG A 100       0.926  12.211   5.462  1.00  0.90           C  
ATOM   1524  C   ARG A 100       0.244  10.856   5.565  1.00  0.90           C  
ATOM   1525  O   ARG A 100      -0.823  10.634   4.978  1.00  0.90           O  
ATOM   1526  CB  ARG A 100       0.110  13.277   6.169  1.00  0.90           C  
ATOM   1527  CG  ARG A 100      -0.031  13.102   7.650  1.00  0.90           C  
ATOM   1528  CD  ARG A 100      -0.843  14.215   8.276  1.00  0.90           C  
ATOM   1529  NE  ARG A 100      -0.236  15.544   8.092  1.00  0.90           N  
ATOM   1530  CZ  ARG A 100      -0.684  16.510   7.268  1.00  0.90           C  
ATOM   1531  NH1 ARG A 100      -1.763  16.339   6.536  1.00  0.90           N  
ATOM   1532  NH2 ARG A 100      -0.003  17.632   7.222  1.00  0.90           N  
ATOM   1533  H   ARG A 100       0.318  12.849   3.498  1.00  0.90           H  
ATOM   1534  HA  ARG A 100       1.902  12.146   5.948  1.00  0.90           H  
ATOM   1535 1HB  ARG A 100       0.579  14.236   6.030  1.00  0.90           H  
ATOM   1536 2HB  ARG A 100      -0.886  13.330   5.732  1.00  0.90           H  
ATOM   1537 1HG  ARG A 100      -0.512  12.146   7.867  1.00  0.90           H  
ATOM   1538 2HG  ARG A 100       0.967  13.111   8.099  1.00  0.90           H  
ATOM   1539 1HD  ARG A 100      -1.836  14.230   7.833  1.00  0.90           H  
ATOM   1540 2HD  ARG A 100      -0.928  14.029   9.346  1.00  0.90           H  
ATOM   1541  HE  ARG A 100       0.607  15.778   8.616  1.00  0.90           H  
ATOM   1542 1HH1 ARG A 100      -2.267  15.467   6.588  1.00  0.90           H  
ATOM   1543 2HH1 ARG A 100      -2.082  17.075   5.922  1.00  0.90           H  
ATOM   1544 1HH2 ARG A 100       0.832  17.695   7.809  1.00  0.90           H  
ATOM   1545 2HH2 ARG A 100      -0.292  18.392   6.626  1.00  0.90           H  
ATOM   1546  N   LEU A 101       0.889   9.926   6.245  1.00  1.01           N  
ATOM   1547  CA  LEU A 101       0.384   8.570   6.403  1.00  1.01           C  
ATOM   1548  C   LEU A 101      -0.028   8.408   7.850  1.00  1.01           C  
ATOM   1549  O   LEU A 101       0.596   9.042   8.692  1.00  1.01           O  
ATOM   1550  CB  LEU A 101       1.505   7.556   6.100  1.00  1.01           C  
ATOM   1551  CG  LEU A 101       1.787   7.212   4.599  1.00  1.01           C  
ATOM   1552  CD1 LEU A 101       2.068   8.474   3.782  1.00  1.01           C  
ATOM   1553  CD2 LEU A 101       2.984   6.280   4.517  1.00  1.01           C  
ATOM   1554  H   LEU A 101       1.770  10.174   6.704  1.00  1.01           H  
ATOM   1555  HA  LEU A 101      -0.448   8.422   5.725  1.00  1.01           H  
ATOM   1556 1HB  LEU A 101       2.434   7.949   6.523  1.00  1.01           H  
ATOM   1557 2HB  LEU A 101       1.270   6.623   6.616  1.00  1.01           H  
ATOM   1558  HG  LEU A 101       0.941   6.722   4.191  1.00  1.01           H  
ATOM   1559 1HD1 LEU A 101       2.266   8.194   2.745  1.00  1.01           H  
ATOM   1560 2HD1 LEU A 101       1.214   9.120   3.806  1.00  1.01           H  
ATOM   1561 3HD1 LEU A 101       2.932   8.995   4.191  1.00  1.01           H  
ATOM   1562 1HD2 LEU A 101       3.176   6.021   3.470  1.00  1.01           H  
ATOM   1563 2HD2 LEU A 101       3.857   6.770   4.936  1.00  1.01           H  
ATOM   1564 3HD2 LEU A 101       2.774   5.371   5.081  1.00  1.01           H  
ATOM   1565  N   PRO A 102      -1.047   7.614   8.195  1.00  1.08           N  
ATOM   1566  CA  PRO A 102      -1.332   7.248   9.562  1.00  1.08           C  
ATOM   1567  C   PRO A 102      -0.020   6.638  10.019  1.00  1.08           C  
ATOM   1568  O   PRO A 102       0.574   5.886   9.248  1.00  1.08           O  
ATOM   1569  CB  PRO A 102      -2.467   6.226   9.408  1.00  1.08           C  
ATOM   1570  CG  PRO A 102      -3.138   6.626   8.097  1.00  1.08           C  
ATOM   1571  CD  PRO A 102      -1.993   7.098   7.204  1.00  1.08           C  
ATOM   1572  HA  PRO A 102      -1.624   8.134  10.141  1.00  1.08           H  
ATOM   1573 1HB  PRO A 102      -2.056   5.206   9.390  1.00  1.08           H  
ATOM   1574 2HB  PRO A 102      -3.145   6.284  10.273  1.00  1.08           H  
ATOM   1575 1HG  PRO A 102      -3.683   5.772   7.667  1.00  1.08           H  
ATOM   1576 2HG  PRO A 102      -3.883   7.417   8.272  1.00  1.08           H  
ATOM   1577 1HD  PRO A 102      -1.556   6.275   6.624  1.00  1.08           H  
ATOM   1578 2HD  PRO A 102      -2.368   7.910   6.570  1.00  1.08           H  
ATOM   1579  N   ASP A 103       0.461   6.902  11.228  1.00  1.11           N  
ATOM   1580  CA  ASP A 103      -0.102   7.660  12.349  1.00  1.11           C  
ATOM   1581  C   ASP A 103       0.001   9.192  12.356  1.00  1.11           C  
ATOM   1582  O   ASP A 103      -0.312   9.823  13.364  1.00  1.11           O  
ATOM   1583  CB  ASP A 103       0.646   7.183  13.565  1.00  1.11           C  
ATOM   1584  CG  ASP A 103       2.179   7.498  13.436  1.00  1.11           C  
ATOM   1585  OD1 ASP A 103       2.604   8.125  12.444  1.00  1.11           O  
ATOM   1586  OD2 ASP A 103       2.904   7.094  14.312  1.00  1.11           O  
ATOM   1587  H   ASP A 103       1.352   6.469  11.425  1.00  1.11           H  
ATOM   1588  HA  ASP A 103      -1.156   7.390  12.429  1.00  1.11           H  
ATOM   1589 1HB  ASP A 103       0.255   7.676  14.458  1.00  1.11           H  
ATOM   1590 2HB  ASP A 103       0.510   6.107  13.691  1.00  1.11           H  
ATOM   1591  N   GLY A 104       0.469   9.779  11.276  1.00  1.07           N  
ATOM   1592  CA  GLY A 104       0.696  11.211  11.172  1.00  1.07           C  
ATOM   1593  C   GLY A 104       2.092  11.455  10.605  1.00  1.07           C  
ATOM   1594  O   GLY A 104       2.428  12.577  10.215  1.00  1.07           O  
ATOM   1595  H   GLY A 104       0.679   9.217  10.462  1.00  1.07           H  
ATOM   1596 1HA  GLY A 104      -0.055  11.651  10.519  1.00  1.07           H  
ATOM   1597 2HA  GLY A 104       0.603  11.676  12.151  1.00  1.07           H  
ATOM   1598  N   SER A 105       2.897  10.391  10.556  1.00  0.99           N  
ATOM   1599  CA  SER A 105       4.245  10.444   9.996  1.00  0.99           C  
ATOM   1600  C   SER A 105       4.237  10.842   8.522  1.00  0.99           C  
ATOM   1601  O   SER A 105       3.281  10.571   7.789  1.00  0.99           O  
ATOM   1602  CB  SER A 105       4.931   9.102  10.135  1.00  0.99           C  
ATOM   1603  OG  SER A 105       5.137   8.768  11.489  1.00  0.99           O  
ATOM   1604  H   SER A 105       2.578   9.509  10.984  1.00  0.99           H  
ATOM   1605  HA  SER A 105       4.815  11.191  10.548  1.00  0.99           H  
ATOM   1606 1HB  SER A 105       4.318   8.334   9.661  1.00  0.99           H  
ATOM   1607 2HB  SER A 105       5.886   9.129   9.613  1.00  0.99           H  
ATOM   1608  HG  SER A 105       4.242   8.557  11.870  1.00  0.99           H  
ATOM   1609  N   TYR A 106       5.315  11.478   8.081  1.00  0.89           N  
ATOM   1610  CA  TYR A 106       5.410  11.902   6.691  1.00  0.89           C  
ATOM   1611  C   TYR A 106       6.265  10.954   5.868  1.00  0.89           C  
ATOM   1612  O   TYR A 106       7.234  10.382   6.374  1.00  0.89           O  
ATOM   1613  CB  TYR A 106       5.958  13.317   6.637  1.00  0.89           C  
ATOM   1614  CG  TYR A 106       5.003  14.275   7.264  1.00  0.89           C  
ATOM   1615  CD1 TYR A 106       5.077  14.506   8.628  1.00  0.89           C  
ATOM   1616  CD2 TYR A 106       4.041  14.898   6.509  1.00  0.89           C  
ATOM   1617  CE1 TYR A 106       4.187  15.361   9.230  1.00  0.89           C  
ATOM   1618  CE2 TYR A 106       3.157  15.754   7.116  1.00  0.89           C  
ATOM   1619  CZ  TYR A 106       3.224  15.985   8.463  1.00  0.89           C  
ATOM   1620  OH  TYR A 106       2.312  16.826   9.055  1.00  0.89           O  
ATOM   1621  H   TYR A 106       6.072  11.679   8.719  1.00  0.89           H  
ATOM   1622  HA  TYR A 106       4.412  11.902   6.259  1.00  0.89           H  
ATOM   1623 1HB  TYR A 106       6.911  13.373   7.163  1.00  0.89           H  
ATOM   1624 2HB  TYR A 106       6.122  13.611   5.603  1.00  0.89           H  
ATOM   1625  HD1 TYR A 106       5.835  14.002   9.227  1.00  0.89           H  
ATOM   1626  HD2 TYR A 106       3.979  14.708   5.439  1.00  0.89           H  
ATOM   1627  HE1 TYR A 106       4.237  15.536  10.304  1.00  0.89           H  
ATOM   1628  HE2 TYR A 106       2.395  16.248   6.537  1.00  0.89           H  
ATOM   1629  HH  TYR A 106       2.536  16.924   9.990  1.00  0.89           H  
ATOM   1630  N   PHE A 107       5.907  10.806   4.596  1.00  0.80           N  
ATOM   1631  CA  PHE A 107       6.648   9.953   3.678  1.00  0.80           C  
ATOM   1632  C   PHE A 107       6.883  10.660   2.348  1.00  0.80           C  
ATOM   1633  O   PHE A 107       5.960  11.256   1.784  1.00  0.80           O  
ATOM   1634  CB  PHE A 107       5.878   8.665   3.440  1.00  0.80           C  
ATOM   1635  CG  PHE A 107       6.606   7.668   2.638  1.00  0.80           C  
ATOM   1636  CD1 PHE A 107       7.528   6.845   3.252  1.00  0.80           C  
ATOM   1637  CD2 PHE A 107       6.390   7.532   1.294  1.00  0.80           C  
ATOM   1638  CE1 PHE A 107       8.219   5.903   2.530  1.00  0.80           C  
ATOM   1639  CE2 PHE A 107       7.085   6.582   0.574  1.00  0.80           C  
ATOM   1640  CZ  PHE A 107       7.994   5.777   1.190  1.00  0.80           C  
ATOM   1641  H   PHE A 107       5.069  11.288   4.274  1.00  0.80           H  
ATOM   1642  HA  PHE A 107       7.616   9.716   4.119  1.00  0.80           H  
ATOM   1643 1HB  PHE A 107       5.628   8.219   4.397  1.00  0.80           H  
ATOM   1644 2HB  PHE A 107       4.948   8.895   2.926  1.00  0.80           H  
ATOM   1645  HD1 PHE A 107       7.702   6.946   4.323  1.00  0.80           H  
ATOM   1646  HD2 PHE A 107       5.663   8.177   0.802  1.00  0.80           H  
ATOM   1647  HE1 PHE A 107       8.940   5.251   3.023  1.00  0.80           H  
ATOM   1648  HE2 PHE A 107       6.908   6.458  -0.481  1.00  0.80           H  
ATOM   1649  HZ  PHE A 107       8.534   5.022   0.617  1.00  0.80           H  
ATOM   1650  N   THR A 108       8.123  10.612   1.855  1.00  0.73           N  
ATOM   1651  CA  THR A 108       8.468  11.293   0.607  1.00  0.73           C  
ATOM   1652  C   THR A 108       8.959  10.365  -0.509  1.00  0.73           C  
ATOM   1653  O   THR A 108       9.807   9.496  -0.296  1.00  0.73           O  
ATOM   1654  CB  THR A 108       9.533  12.380   0.861  1.00  0.73           C  
ATOM   1655  OG1 THR A 108       9.023  13.357   1.794  1.00  0.73           O  
ATOM   1656  CG2 THR A 108       9.900  13.081  -0.427  1.00  0.73           C  
ATOM   1657  H   THR A 108       8.836  10.097   2.355  1.00  0.73           H  
ATOM   1658  HA  THR A 108       7.575  11.787   0.240  1.00  0.73           H  
ATOM   1659  HB  THR A 108      10.421  11.918   1.286  1.00  0.73           H  
ATOM   1660  HG1 THR A 108       8.492  13.990   1.313  1.00  0.73           H  
ATOM   1661 1HG2 THR A 108      10.643  13.842  -0.213  1.00  0.73           H  
ATOM   1662 2HG2 THR A 108      10.310  12.375  -1.143  1.00  0.73           H  
ATOM   1663 3HG2 THR A 108       9.005  13.546  -0.843  1.00  0.73           H  
ATOM   1664  N   VAL A 109       8.420  10.596  -1.706  1.00  0.68           N  
ATOM   1665  CA  VAL A 109       8.770   9.878  -2.928  1.00  0.68           C  
ATOM   1666  C   VAL A 109       9.292  10.825  -4.001  1.00  0.68           C  
ATOM   1667  O   VAL A 109       8.732  11.903  -4.213  1.00  0.68           O  
ATOM   1668  CB  VAL A 109       7.546   9.148  -3.494  1.00  0.68           C  
ATOM   1669  CG1 VAL A 109       7.895   8.442  -4.822  1.00  0.68           C  
ATOM   1670  CG2 VAL A 109       7.057   8.165  -2.525  1.00  0.68           C  
ATOM   1671  H   VAL A 109       7.709  11.328  -1.758  1.00  0.68           H  
ATOM   1672  HA  VAL A 109       9.547   9.150  -2.693  1.00  0.68           H  
ATOM   1673  HB  VAL A 109       6.773   9.877  -3.679  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 109       7.020   7.930  -5.209  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 109       8.233   9.170  -5.553  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 109       8.682   7.711  -4.645  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 109       6.184   7.669  -2.933  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 109       7.838   7.431  -2.336  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 109       6.792   8.669  -1.599  1.00  0.68           H  
ATOM   1680  N   TYR A 110      10.375  10.451  -4.677  1.00  0.64           N  
ATOM   1681  CA  TYR A 110      10.861  11.307  -5.752  1.00  0.64           C  
ATOM   1682  C   TYR A 110      11.487  10.550  -6.905  1.00  0.64           C  
ATOM   1683  O   TYR A 110      11.912   9.400  -6.765  1.00  0.64           O  
ATOM   1684  CB  TYR A 110      11.880  12.315  -5.230  1.00  0.64           C  
ATOM   1685  CG  TYR A 110      13.131  11.724  -4.711  1.00  0.64           C  
ATOM   1686  CD1 TYR A 110      14.217  11.561  -5.553  1.00  0.64           C  
ATOM   1687  CD2 TYR A 110      13.209  11.350  -3.380  1.00  0.64           C  
ATOM   1688  CE1 TYR A 110      15.388  11.023  -5.068  1.00  0.64           C  
ATOM   1689  CE2 TYR A 110      14.379  10.809  -2.891  1.00  0.64           C  
ATOM   1690  CZ  TYR A 110      15.469  10.646  -3.731  1.00  0.64           C  
ATOM   1691  OH  TYR A 110      16.640  10.110  -3.244  1.00  0.64           O  
ATOM   1692  H   TYR A 110      10.836   9.576  -4.466  1.00  0.64           H  
ATOM   1693  HA  TYR A 110      10.011  11.848  -6.159  1.00  0.64           H  
ATOM   1694 1HB  TYR A 110      12.138  13.008  -6.030  1.00  0.64           H  
ATOM   1695 2HB  TYR A 110      11.437  12.894  -4.443  1.00  0.64           H  
ATOM   1696  HD1 TYR A 110      14.146  11.862  -6.603  1.00  0.64           H  
ATOM   1697  HD2 TYR A 110      12.350  11.483  -2.721  1.00  0.64           H  
ATOM   1698  HE1 TYR A 110      16.244  10.897  -5.731  1.00  0.64           H  
ATOM   1699  HE2 TYR A 110      14.446  10.513  -1.844  1.00  0.64           H  
ATOM   1700  HH  TYR A 110      16.534   9.906  -2.312  1.00  0.64           H  
ATOM   1701  N   LYS A 111      11.558  11.232  -8.044  1.00  0.61           N  
ATOM   1702  CA  LYS A 111      12.209  10.706  -9.241  1.00  0.61           C  
ATOM   1703  C   LYS A 111      12.733  11.817 -10.131  1.00  0.61           C  
ATOM   1704  O   LYS A 111      12.084  12.861 -10.292  1.00  0.61           O  
ATOM   1705  CB  LYS A 111      11.271   9.804 -10.044  1.00  0.61           C  
ATOM   1706  CG  LYS A 111      11.918   9.127 -11.248  1.00  0.61           C  
ATOM   1707  CD  LYS A 111      11.045   8.004 -11.811  1.00  0.61           C  
ATOM   1708  CE  LYS A 111      11.651   7.453 -13.108  1.00  0.61           C  
ATOM   1709  NZ  LYS A 111      12.987   6.821 -12.878  1.00  0.61           N  
ATOM   1710  H   LYS A 111      11.129  12.160  -8.060  1.00  0.61           H  
ATOM   1711  HA  LYS A 111      13.066  10.109  -8.926  1.00  0.61           H  
ATOM   1712 1HB  LYS A 111      10.851   9.026  -9.406  1.00  0.61           H  
ATOM   1713 2HB  LYS A 111      10.466  10.392 -10.452  1.00  0.61           H  
ATOM   1714 1HG  LYS A 111      12.078   9.865 -12.040  1.00  0.61           H  
ATOM   1715 2HG  LYS A 111      12.884   8.715 -10.962  1.00  0.61           H  
ATOM   1716 1HD  LYS A 111      10.981   7.197 -11.080  1.00  0.61           H  
ATOM   1717 2HD  LYS A 111      10.038   8.363 -12.000  1.00  0.61           H  
ATOM   1718 1HE  LYS A 111      10.979   6.711 -13.532  1.00  0.61           H  
ATOM   1719 2HE  LYS A 111      11.771   8.274 -13.823  1.00  0.61           H  
ATOM   1720 1HZ  LYS A 111      13.371   6.475 -13.770  1.00  0.61           H  
ATOM   1721 2HZ  LYS A 111      13.617   7.508 -12.505  1.00  0.61           H  
ATOM   1722 3HZ  LYS A 111      12.903   6.055 -12.238  1.00  0.61           H  
ATOM   1723  N   ASP A 112      13.918  11.589 -10.697  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      14.506  12.546 -11.618  1.00  0.59           C  
ATOM   1725  C   ASP A 112      14.200  12.233 -13.091  1.00  0.59           C  
ATOM   1726  O   ASP A 112      14.164  11.062 -13.481  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      16.020  12.591 -11.451  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      16.492  13.097 -10.076  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      15.656  13.401  -9.259  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      17.684  13.207  -9.878  1.00  0.59           O  
ATOM   1731  H   ASP A 112      14.405  10.727 -10.503  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      14.102  13.523 -11.390  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      16.429  11.596 -11.614  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      16.422  13.223 -12.215  1.00  0.59           H  
ATOM   1735  N   THR A 113      14.050  13.297 -13.890  1.00  0.58           N  
ATOM   1736  CA  THR A 113      13.892  13.227 -15.352  1.00  0.58           C  
ATOM   1737  C   THR A 113      14.840  14.198 -16.060  1.00  0.58           C  
ATOM   1738  O   THR A 113      14.942  15.368 -15.676  1.00  0.58           O  
ATOM   1739  CB  THR A 113      12.446  13.545 -15.800  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      11.530  12.593 -15.236  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      12.347  13.489 -17.317  1.00  0.58           C  
ATOM   1742  H   THR A 113      14.058  14.212 -13.442  1.00  0.58           H  
ATOM   1743  HA  THR A 113      14.137  12.215 -15.683  1.00  0.58           H  
ATOM   1744  HB  THR A 113      12.170  14.539 -15.455  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      11.676  11.714 -15.669  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      11.347  13.696 -17.592  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      13.003  14.222 -17.776  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      12.617  12.500 -17.667  1.00  0.58           H  
ATOM   1749  N   LYS A 114      15.523  13.743 -17.109  1.00  0.58           N  
ATOM   1750  CA  LYS A 114      16.392  14.653 -17.854  1.00  0.58           C  
ATOM   1751  C   LYS A 114      15.664  15.353 -19.000  1.00  0.58           C  
ATOM   1752  O   LYS A 114      15.030  14.702 -19.832  1.00  0.58           O  
ATOM   1753  CB  LYS A 114      17.617  13.920 -18.391  1.00  0.58           C  
ATOM   1754  CG  LYS A 114      18.594  14.828 -19.137  1.00  0.58           C  
ATOM   1755  CD  LYS A 114      19.828  14.069 -19.599  1.00  0.58           C  
ATOM   1756  CE  LYS A 114      20.768  14.978 -20.382  1.00  0.58           C  
ATOM   1757  NZ  LYS A 114      21.987  14.251 -20.842  1.00  0.58           N  
ATOM   1758  H   LYS A 114      15.436  12.765 -17.397  1.00  0.58           H  
ATOM   1759  HA  LYS A 114      16.742  15.427 -17.177  1.00  0.58           H  
ATOM   1760 1HB  LYS A 114      18.154  13.458 -17.563  1.00  0.58           H  
ATOM   1761 2HB  LYS A 114      17.299  13.123 -19.066  1.00  0.58           H  
ATOM   1762 1HG  LYS A 114      18.097  15.254 -20.014  1.00  0.58           H  
ATOM   1763 2HG  LYS A 114      18.893  15.651 -18.482  1.00  0.58           H  
ATOM   1764 1HD  LYS A 114      20.357  13.669 -18.732  1.00  0.58           H  
ATOM   1765 2HD  LYS A 114      19.525  13.238 -20.235  1.00  0.58           H  
ATOM   1766 1HE  LYS A 114      20.239  15.371 -21.252  1.00  0.58           H  
ATOM   1767 2HE  LYS A 114      21.070  15.811 -19.747  1.00  0.58           H  
ATOM   1768 1HZ  LYS A 114      22.579  14.889 -21.358  1.00  0.58           H  
ATOM   1769 2HZ  LYS A 114      22.491  13.892 -20.043  1.00  0.58           H  
ATOM   1770 3HZ  LYS A 114      21.714  13.485 -21.441  1.00  0.58           H  
ATOM   1771  N   LEU A 115      15.748  16.680 -19.029  1.00  0.61           N  
ATOM   1772  CA  LEU A 115      15.157  17.478 -20.096  1.00  0.61           C  
ATOM   1773  C   LEU A 115      16.196  17.996 -21.063  1.00  0.61           C  
ATOM   1774  O   LEU A 115      17.130  18.688 -20.660  1.00  0.61           O  
ATOM   1775  CB  LEU A 115      14.403  18.690 -19.556  1.00  0.61           C  
ATOM   1776  CG  LEU A 115      13.857  19.657 -20.630  1.00  0.61           C  
ATOM   1777  CD1 LEU A 115      12.859  18.957 -21.457  1.00  0.61           C  
ATOM   1778  CD2 LEU A 115      13.217  20.884 -19.969  1.00  0.61           C  
ATOM   1779  H   LEU A 115      16.258  17.162 -18.291  1.00  0.61           H  
ATOM   1780  HA  LEU A 115      14.459  16.852 -20.646  1.00  0.61           H  
ATOM   1781 1HB  LEU A 115      13.583  18.357 -18.928  1.00  0.61           H  
ATOM   1782 2HB  LEU A 115      15.100  19.238 -18.962  1.00  0.61           H  
ATOM   1783  HG  LEU A 115      14.673  19.978 -21.275  1.00  0.61           H  
ATOM   1784 1HD1 LEU A 115      12.520  19.646 -22.201  1.00  0.61           H  
ATOM   1785 2HD1 LEU A 115      13.307  18.104 -21.939  1.00  0.61           H  
ATOM   1786 3HD1 LEU A 115      12.041  18.626 -20.837  1.00  0.61           H  
ATOM   1787 1HD2 LEU A 115      12.845  21.551 -20.741  1.00  0.61           H  
ATOM   1788 2HD2 LEU A 115      12.395  20.579 -19.331  1.00  0.61           H  
ATOM   1789 3HD2 LEU A 115      13.962  21.400 -19.377  1.00  0.61           H  
ATOM   1790  N   THR A 116      16.004  17.688 -22.338  1.00  0.66           N  
ATOM   1791  CA  THR A 116      16.850  18.178 -23.422  1.00  0.66           C  
ATOM   1792  C   THR A 116      16.026  19.081 -24.326  1.00  0.66           C  
ATOM   1793  O   THR A 116      14.870  18.768 -24.608  1.00  0.66           O  
ATOM   1794  CB  THR A 116      17.505  17.028 -24.218  1.00  0.66           C  
ATOM   1795  OG1 THR A 116      18.377  16.282 -23.358  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      18.280  17.560 -25.409  1.00  0.66           C  
ATOM   1797  H   THR A 116      15.212  17.077 -22.561  1.00  0.66           H  
ATOM   1798  HA  THR A 116      17.646  18.784 -23.004  1.00  0.66           H  
ATOM   1799  HB  THR A 116      16.733  16.373 -24.574  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      19.049  16.884 -23.000  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      18.722  16.728 -25.953  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      17.612  18.107 -26.074  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      19.072  18.228 -25.057  1.00  0.66           H  
ATOM   1804  N   VAL A 117      16.584  20.231 -24.708  1.00  0.76           N  
ATOM   1805  CA  VAL A 117      15.864  21.156 -25.578  1.00  0.76           C  
ATOM   1806  C   VAL A 117      16.582  21.319 -26.920  1.00  0.76           C  
ATOM   1807  O   VAL A 117      17.712  21.808 -26.976  1.00  0.76           O  
ATOM   1808  CB  VAL A 117      15.743  22.532 -24.883  1.00  0.76           C  
ATOM   1809  CG1 VAL A 117      14.990  23.511 -25.777  1.00  0.76           C  
ATOM   1810  CG2 VAL A 117      15.024  22.366 -23.524  1.00  0.76           C  
ATOM   1811  H   VAL A 117      17.530  20.447 -24.415  1.00  0.76           H  
ATOM   1812  HA  VAL A 117      14.864  20.765 -25.765  1.00  0.76           H  
ATOM   1813  HB  VAL A 117      16.741  22.942 -24.720  1.00  0.76           H  
ATOM   1814 1HG1 VAL A 117      14.924  24.482 -25.284  1.00  0.76           H  
ATOM   1815 2HG1 VAL A 117      15.521  23.618 -26.722  1.00  0.76           H  
ATOM   1816 3HG1 VAL A 117      13.989  23.129 -25.963  1.00  0.76           H  
ATOM   1817 1HG2 VAL A 117      14.950  23.338 -23.039  1.00  0.76           H  
ATOM   1818 2HG2 VAL A 117      14.031  21.960 -23.680  1.00  0.76           H  
ATOM   1819 3HG2 VAL A 117      15.592  21.691 -22.885  1.00  0.76           H  
ATOM   1820  N   SER A 118      15.920  20.889 -27.988  1.00  0.89           N  
ATOM   1821  CA  SER A 118      16.436  20.936 -29.346  1.00  0.89           C  
ATOM   1822  C   SER A 118      16.203  22.311 -29.952  1.00  0.89           C  
ATOM   1823  O   SER A 118      15.487  23.122 -29.368  1.00  0.89           O  
ATOM   1824  CB  SER A 118      15.781  19.840 -30.176  1.00  0.89           C  
ATOM   1825  OG  SER A 118      14.395  20.062 -30.311  1.00  0.89           O  
ATOM   1826  H   SER A 118      14.993  20.497 -27.859  1.00  0.89           H  
ATOM   1827  HA  SER A 118      17.512  20.754 -29.317  1.00  0.89           H  
ATOM   1828 1HB  SER A 118      16.243  19.808 -31.161  1.00  0.89           H  
ATOM   1829 2HB  SER A 118      15.949  18.874 -29.700  1.00  0.89           H  
ATOM   1830  HG  SER A 118      14.023  19.895 -29.414  1.00  0.89           H  
ATOM   1831  N   SER A 119      16.806  22.578 -31.100  1.00  1.06           N  
ATOM   1832  CA  SER A 119      16.609  23.850 -31.783  1.00  1.06           C  
ATOM   1833  C   SER A 119      17.019  23.721 -33.238  1.00  1.06           C  
ATOM   1834  O   SER A 119      16.329  24.218 -34.127  1.00  1.06           O  
ATOM   1835  OXT SER A 119      17.852  22.864 -33.521  1.00  1.06           O  
ATOM   1836  CB  SER A 119      17.410  24.952 -31.112  1.00  1.06           C  
ATOM   1837  OG  SER A 119      17.252  26.168 -31.792  1.00  1.06           O  
ATOM   1838  H   SER A 119      17.402  21.879 -31.521  1.00  1.06           H  
ATOM   1839  HA  SER A 119      15.549  24.110 -31.744  1.00  1.06           H  
ATOM   1840 1HB  SER A 119      17.087  25.067 -30.080  1.00  1.06           H  
ATOM   1841 2HB  SER A 119      18.463  24.678 -31.093  1.00  1.06           H  
ATOM   1842  HG  SER A 119      16.309  26.360 -31.782  1.00  1.06           H  
ENDMDL

REMARK ID 693520 DOMAINID 684501 MODEL 2 8te5-19sol-1
MODEL     2
ATOM      1  N   GLY A   1      -0.816   0.399  -1.217  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.593   0.307  -1.578  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.211   1.686  -1.746  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.612   2.583  -2.335  1.00  1.43           O  
ATOM      5  H   GLY A   1      -1.111   1.155  -0.617  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.131  -0.243  -0.806  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.697  -0.256  -2.505  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.422   1.852  -1.233  1.00  1.21           N  
ATOM      9  CA  ASP A   2       3.112   3.130  -1.320  1.00  1.21           C  
ATOM     10  C   ASP A   2       3.301   3.545  -2.787  1.00  1.21           C  
ATOM     11  O   ASP A   2       3.563   2.682  -3.627  1.00  1.21           O  
ATOM     12  CB  ASP A   2       4.476   3.040  -0.646  1.00  1.21           C  
ATOM     13  CG  ASP A   2       4.389   2.944   0.876  1.00  1.21           C  
ATOM     14  OD1 ASP A   2       3.316   3.126   1.412  1.00  1.21           O  
ATOM     15  OD2 ASP A   2       5.397   2.680   1.487  1.00  1.21           O  
ATOM     16  H   ASP A   2       2.870   1.076  -0.766  1.00  1.21           H  
ATOM     17  HA  ASP A   2       2.520   3.850  -0.773  1.00  1.21           H  
ATOM     18 1HB  ASP A   2       5.005   2.163  -1.017  1.00  1.21           H  
ATOM     19 2HB  ASP A   2       5.062   3.904  -0.924  1.00  1.21           H  
ATOM     20  N   PRO A   3       3.150   4.835  -3.136  1.00  1.01           N  
ATOM     21  CA  PRO A   3       3.383   5.382  -4.457  1.00  1.01           C  
ATOM     22  C   PRO A   3       4.787   5.092  -4.929  1.00  1.01           C  
ATOM     23  O   PRO A   3       5.733   5.141  -4.143  1.00  1.01           O  
ATOM     24  CB  PRO A   3       3.207   6.882  -4.230  1.00  1.01           C  
ATOM     25  CG  PRO A   3       2.297   6.979  -3.084  1.00  1.01           C  
ATOM     26  CD  PRO A   3       2.634   5.820  -2.185  1.00  1.01           C  
ATOM     27  HA  PRO A   3       2.632   4.989  -5.160  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       4.179   7.356  -4.051  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       2.781   7.346  -5.137  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       2.433   7.945  -2.593  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       1.253   6.947  -3.438  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       3.362   6.075  -1.425  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       1.688   5.502  -1.770  1.00  1.01           H  
ATOM     34  N   THR A   4       4.910   4.818  -6.211  1.00  0.85           N  
ATOM     35  CA  THR A   4       6.181   4.547  -6.854  1.00  0.85           C  
ATOM     36  C   THR A   4       6.388   5.522  -7.993  1.00  0.85           C  
ATOM     37  O   THR A   4       5.447   5.836  -8.716  1.00  0.85           O  
ATOM     38  CB  THR A   4       6.256   3.095  -7.373  1.00  0.85           C  
ATOM     39  OG1 THR A   4       6.124   2.183  -6.269  1.00  0.85           O  
ATOM     40  CG2 THR A   4       7.580   2.833  -8.090  1.00  0.85           C  
ATOM     41  H   THR A   4       4.073   4.776  -6.772  1.00  0.85           H  
ATOM     42  HA  THR A   4       6.983   4.697  -6.131  1.00  0.85           H  
ATOM     43  HB  THR A   4       5.435   2.920  -8.071  1.00  0.85           H  
ATOM     44  HG1 THR A   4       5.213   2.185  -5.946  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       7.599   1.803  -8.441  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       7.682   3.500  -8.945  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       8.408   2.997  -7.403  1.00  0.85           H  
ATOM     48  N   LEU A   5       7.603   6.047  -8.103  1.00  0.73           N  
ATOM     49  CA  LEU A   5       7.978   6.971  -9.170  1.00  0.73           C  
ATOM     50  C   LEU A   5       8.707   6.348 -10.345  1.00  0.73           C  
ATOM     51  O   LEU A   5       9.746   5.700 -10.188  1.00  0.73           O  
ATOM     52  CB  LEU A   5       8.835   8.098  -8.621  1.00  0.73           C  
ATOM     53  CG  LEU A   5       9.546   9.009  -9.676  1.00  0.73           C  
ATOM     54  CD1 LEU A   5       8.612   9.745 -10.534  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      10.367   9.973  -8.927  1.00  0.73           C  
ATOM     56  H   LEU A   5       8.309   5.761  -7.441  1.00  0.73           H  
ATOM     57  HA  LEU A   5       7.063   7.418  -9.549  1.00  0.73           H  
ATOM     58 1HB  LEU A   5       8.235   8.712  -8.015  1.00  0.73           H  
ATOM     59 2HB  LEU A   5       9.614   7.664  -7.998  1.00  0.73           H  
ATOM     60  HG  LEU A   5      10.182   8.394 -10.314  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5       9.182  10.365 -11.207  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5       8.002   9.087 -11.095  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5       8.014  10.323  -9.946  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      10.918  10.615  -9.612  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5       9.790  10.565  -8.310  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      11.023   9.416  -8.323  1.00  0.73           H  
ATOM     67  N   GLU A   6       8.142   6.569 -11.523  1.00  0.66           N  
ATOM     68  CA  GLU A   6       8.706   6.142 -12.778  1.00  0.66           C  
ATOM     69  C   GLU A   6       9.263   7.345 -13.539  1.00  0.66           C  
ATOM     70  O   GLU A   6       8.567   8.339 -13.789  1.00  0.66           O  
ATOM     71  CB  GLU A   6       7.661   5.417 -13.619  1.00  0.66           C  
ATOM     72  CG  GLU A   6       8.179   4.912 -14.969  1.00  0.66           C  
ATOM     73  CD  GLU A   6       7.147   4.135 -15.763  1.00  0.66           C  
ATOM     74  OE1 GLU A   6       6.078   3.898 -15.254  1.00  0.66           O  
ATOM     75  OE2 GLU A   6       7.436   3.784 -16.883  1.00  0.66           O  
ATOM     76  H   GLU A   6       7.269   7.095 -11.538  1.00  0.66           H  
ATOM     77  HA  GLU A   6       9.530   5.456 -12.576  1.00  0.66           H  
ATOM     78 1HB  GLU A   6       7.278   4.561 -13.061  1.00  0.66           H  
ATOM     79 2HB  GLU A   6       6.821   6.087 -13.805  1.00  0.66           H  
ATOM     80 1HG  GLU A   6       8.504   5.768 -15.561  1.00  0.66           H  
ATOM     81 2HG  GLU A   6       9.049   4.279 -14.795  1.00  0.66           H  
ATOM     82  N   ALA A   7      10.528   7.242 -13.899  1.00  0.61           N  
ATOM     83  CA  ALA A   7      11.246   8.266 -14.642  1.00  0.61           C  
ATOM     84  C   ALA A   7      12.401   7.552 -15.343  1.00  0.61           C  
ATOM     85  O   ALA A   7      12.845   6.517 -14.847  1.00  0.61           O  
ATOM     86  CB  ALA A   7      11.740   9.375 -13.698  1.00  0.61           C  
ATOM     87  H   ALA A   7      11.019   6.397 -13.645  1.00  0.61           H  
ATOM     88  HA  ALA A   7      10.574   8.693 -15.383  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      12.281  10.139 -14.255  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      10.891   9.841 -13.206  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      12.400   8.962 -12.953  1.00  0.61           H  
ATOM     92  N   PRO A   8      12.897   8.031 -16.490  1.00  0.59           N  
ATOM     93  CA  PRO A   8      14.038   7.482 -17.191  1.00  0.59           C  
ATOM     94  C   PRO A   8      15.321   7.729 -16.434  1.00  0.59           C  
ATOM     95  O   PRO A   8      15.434   8.692 -15.674  1.00  0.59           O  
ATOM     96  CB  PRO A   8      14.005   8.231 -18.527  1.00  0.59           C  
ATOM     97  CG  PRO A   8      13.292   9.510 -18.221  1.00  0.59           C  
ATOM     98  CD  PRO A   8      12.263   9.158 -17.176  1.00  0.59           C  
ATOM     99  HA  PRO A   8      13.884   6.403 -17.343  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      15.029   8.402 -18.886  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      13.496   7.625 -19.290  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      13.993  10.256 -17.857  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      12.860   9.895 -19.147  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      12.110  10.020 -16.518  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      11.341   8.825 -17.656  1.00  0.59           H  
ATOM    106  N   GLU A   9      16.311   6.873 -16.668  1.00  0.58           N  
ATOM    107  CA  GLU A   9      17.625   7.072 -16.068  1.00  0.58           C  
ATOM    108  C   GLU A   9      18.287   8.296 -16.692  1.00  0.58           C  
ATOM    109  O   GLU A   9      19.037   9.028 -16.038  1.00  0.58           O  
ATOM    110  CB  GLU A   9      18.510   5.851 -16.314  1.00  0.58           C  
ATOM    111  CG  GLU A   9      18.050   4.547 -15.633  1.00  0.58           C  
ATOM    112  CD  GLU A   9      18.006   4.597 -14.126  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      18.978   4.968 -13.519  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      16.977   4.248 -13.580  1.00  0.58           O  
ATOM    115  H   GLU A   9      16.155   6.080 -17.274  1.00  0.58           H  
ATOM    116  HA  GLU A   9      17.509   7.244 -14.997  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      18.569   5.661 -17.386  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      19.521   6.066 -15.969  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      17.052   4.305 -15.998  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      18.719   3.743 -15.940  1.00  0.58           H  
ATOM    121  N   ALA A  10      18.007   8.490 -17.978  1.00  0.58           N  
ATOM    122  CA  ALA A  10      18.582   9.570 -18.752  1.00  0.58           C  
ATOM    123  C   ALA A  10      17.662   9.999 -19.881  1.00  0.58           C  
ATOM    124  O   ALA A  10      16.931   9.184 -20.453  1.00  0.58           O  
ATOM    125  CB  ALA A  10      19.919   9.136 -19.350  1.00  0.58           C  
ATOM    126  H   ALA A  10      17.375   7.851 -18.431  1.00  0.58           H  
ATOM    127  HA  ALA A  10      18.726  10.414 -18.089  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      20.345   9.974 -19.909  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      20.599   8.851 -18.547  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      19.766   8.292 -20.017  1.00  0.58           H  
ATOM    131  N   VAL A  11      17.756  11.275 -20.217  1.00  0.60           N  
ATOM    132  CA  VAL A  11      17.047  11.883 -21.333  1.00  0.60           C  
ATOM    133  C   VAL A  11      18.034  12.706 -22.156  1.00  0.60           C  
ATOM    134  O   VAL A  11      19.003  13.243 -21.603  1.00  0.60           O  
ATOM    135  CB  VAL A  11      15.946  12.827 -20.811  1.00  0.60           C  
ATOM    136  CG1 VAL A  11      14.885  12.101 -20.029  1.00  0.60           C  
ATOM    137  CG2 VAL A  11      16.629  13.842 -19.967  1.00  0.60           C  
ATOM    138  H   VAL A  11      18.381  11.853 -19.658  1.00  0.60           H  
ATOM    139  HA  VAL A  11      16.613  11.103 -21.957  1.00  0.60           H  
ATOM    140  HB  VAL A  11      15.459  13.309 -21.655  1.00  0.60           H  
ATOM    141 1HG1 VAL A  11      14.140  12.809 -19.676  1.00  0.60           H  
ATOM    142 2HG1 VAL A  11      14.408  11.360 -20.669  1.00  0.60           H  
ATOM    143 3HG1 VAL A  11      15.342  11.610 -19.198  1.00  0.60           H  
ATOM    144 1HG2 VAL A  11      15.944  14.557 -19.604  1.00  0.60           H  
ATOM    145 2HG2 VAL A  11      17.122  13.354 -19.130  1.00  0.60           H  
ATOM    146 3HG2 VAL A  11      17.357  14.323 -20.582  1.00  0.60           H  
ATOM    147  N   VAL A  12      17.772  12.845 -23.454  1.00  0.64           N  
ATOM    148  CA  VAL A  12      18.643  13.663 -24.285  1.00  0.64           C  
ATOM    149  C   VAL A  12      17.847  14.744 -25.000  1.00  0.64           C  
ATOM    150  O   VAL A  12      16.830  14.461 -25.636  1.00  0.64           O  
ATOM    151  CB  VAL A  12      19.401  12.808 -25.324  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      20.303  13.720 -26.175  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      20.224  11.738 -24.612  1.00  0.64           C  
ATOM    154  H   VAL A  12      16.971  12.383 -23.862  1.00  0.64           H  
ATOM    155  HA  VAL A  12      19.378  14.137 -23.645  1.00  0.64           H  
ATOM    156  HB  VAL A  12      18.687  12.335 -25.994  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      20.832  13.126 -26.916  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      19.698  14.467 -26.684  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      21.026  14.222 -25.527  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      20.755  11.140 -25.349  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      20.935  12.210 -23.951  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      19.569  11.092 -24.031  1.00  0.64           H  
ATOM    163  N   GLY A  13      18.301  15.983 -24.869  1.00  0.68           N  
ATOM    164  CA  GLY A  13      17.660  17.121 -25.502  1.00  0.68           C  
ATOM    165  C   GLY A  13      18.520  17.705 -26.594  1.00  0.68           C  
ATOM    166  O   GLY A  13      19.506  17.093 -27.015  1.00  0.68           O  
ATOM    167  H   GLY A  13      19.140  16.128 -24.318  1.00  0.68           H  
ATOM    168 1HA  GLY A  13      16.699  16.822 -25.920  1.00  0.68           H  
ATOM    169 2HA  GLY A  13      17.464  17.882 -24.754  1.00  0.68           H  
ATOM    170  N   THR A  14      18.138  18.895 -27.033  1.00  0.73           N  
ATOM    171  CA  THR A  14      18.809  19.631 -28.096  1.00  0.73           C  
ATOM    172  C   THR A  14      19.101  21.053 -27.628  1.00  0.73           C  
ATOM    173  O   THR A  14      18.240  21.697 -27.042  1.00  0.73           O  
ATOM    174  CB  THR A  14      17.966  19.621 -29.394  1.00  0.73           C  
ATOM    175  OG1 THR A  14      17.774  18.268 -29.813  1.00  0.73           O  
ATOM    176  CG2 THR A  14      18.649  20.402 -30.498  1.00  0.73           C  
ATOM    177  H   THR A  14      17.319  19.314 -26.614  1.00  0.73           H  
ATOM    178  HA  THR A  14      19.754  19.141 -28.309  1.00  0.73           H  
ATOM    179  HB  THR A  14      16.994  20.068 -29.193  1.00  0.73           H  
ATOM    180  HG1 THR A  14      18.635  17.862 -29.984  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      18.036  20.370 -31.396  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      18.790  21.432 -30.206  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      19.612  19.949 -30.701  1.00  0.73           H  
ATOM    184  N   LEU A  15      20.282  21.569 -27.951  1.00  0.76           N  
ATOM    185  CA  LEU A  15      20.775  22.903 -27.538  1.00  0.76           C  
ATOM    186  C   LEU A  15      19.903  24.110 -27.889  1.00  0.76           C  
ATOM    187  O   LEU A  15      20.246  25.240 -27.536  1.00  0.76           O  
ATOM    188  CB  LEU A  15      22.174  23.124 -28.117  1.00  0.76           C  
ATOM    189  CG  LEU A  15      23.285  22.257 -27.496  1.00  0.76           C  
ATOM    190  CD1 LEU A  15      24.572  22.386 -28.273  1.00  0.76           C  
ATOM    191  CD2 LEU A  15      23.518  22.728 -26.096  1.00  0.76           C  
ATOM    192  H   LEU A  15      20.916  20.960 -28.461  1.00  0.76           H  
ATOM    193  HA  LEU A  15      20.863  22.896 -26.455  1.00  0.76           H  
ATOM    194 1HB  LEU A  15      22.143  22.916 -29.182  1.00  0.76           H  
ATOM    195 2HB  LEU A  15      22.445  24.169 -27.979  1.00  0.76           H  
ATOM    196  HG  LEU A  15      22.981  21.221 -27.496  1.00  0.76           H  
ATOM    197 1HD1 LEU A  15      25.338  21.767 -27.806  1.00  0.76           H  
ATOM    198 2HD1 LEU A  15      24.426  22.051 -29.292  1.00  0.76           H  
ATOM    199 3HD1 LEU A  15      24.896  23.423 -28.279  1.00  0.76           H  
ATOM    200 1HD2 LEU A  15      24.295  22.114 -25.636  1.00  0.76           H  
ATOM    201 2HD2 LEU A  15      23.834  23.765 -26.124  1.00  0.76           H  
ATOM    202 3HD2 LEU A  15      22.621  22.659 -25.524  1.00  0.76           H  
ATOM    203  N   SER A  16      18.846  23.896 -28.654  1.00  0.78           N  
ATOM    204  CA  SER A  16      17.909  24.953 -28.981  1.00  0.78           C  
ATOM    205  C   SER A  16      16.463  24.450 -29.007  1.00  0.78           C  
ATOM    206  O   SER A  16      15.580  25.140 -29.519  1.00  0.78           O  
ATOM    207  CB  SER A  16      18.257  25.575 -30.299  1.00  0.78           C  
ATOM    208  OG  SER A  16      18.167  24.636 -31.336  1.00  0.78           O  
ATOM    209  H   SER A  16      18.653  22.957 -28.954  1.00  0.78           H  
ATOM    210  HA  SER A  16      17.981  25.719 -28.207  1.00  0.78           H  
ATOM    211 1HB  SER A  16      17.581  26.405 -30.497  1.00  0.78           H  
ATOM    212 2HB  SER A  16      19.268  25.977 -30.253  1.00  0.78           H  
ATOM    213  HG  SER A  16      17.259  24.321 -31.327  1.00  0.78           H  
ATOM    214  N   GLY A  17      16.225  23.227 -28.527  1.00  0.76           N  
ATOM    215  CA  GLY A  17      14.883  22.645 -28.569  1.00  0.76           C  
ATOM    216  C   GLY A  17      14.248  22.555 -27.189  1.00  0.76           C  
ATOM    217  O   GLY A  17      14.737  23.157 -26.232  1.00  0.76           O  
ATOM    218  H   GLY A  17      16.975  22.705 -28.081  1.00  0.76           H  
ATOM    219 1HA  GLY A  17      14.246  23.238 -29.225  1.00  0.76           H  
ATOM    220 2HA  GLY A  17      14.941  21.648 -29.004  1.00  0.76           H  
ATOM    221  N   ASN A  18      13.136  21.820 -27.099  1.00  0.73           N  
ATOM    222  CA  ASN A  18      12.423  21.656 -25.831  1.00  0.73           C  
ATOM    223  C   ASN A  18      12.571  20.200 -25.371  1.00  0.73           C  
ATOM    224  O   ASN A  18      12.830  19.316 -26.193  1.00  0.73           O  
ATOM    225  CB  ASN A  18      10.969  22.045 -25.975  1.00  0.73           C  
ATOM    226  CG  ASN A  18      10.774  23.500 -26.487  1.00  0.73           C  
ATOM    227  OD1 ASN A  18      11.455  24.488 -26.128  1.00  0.73           O  
ATOM    228  ND2 ASN A  18       9.802  23.633 -27.360  1.00  0.73           N  
ATOM    229  H   ASN A  18      12.780  21.358 -27.925  1.00  0.73           H  
ATOM    230  HA  ASN A  18      12.877  22.291 -25.070  1.00  0.73           H  
ATOM    231 1HB  ASN A  18      10.470  21.357 -26.655  1.00  0.73           H  
ATOM    232 2HB  ASN A  18      10.481  21.956 -25.000  1.00  0.73           H  
ATOM    233 1HD2 ASN A  18       9.593  24.533 -27.748  1.00  0.73           H  
ATOM    234 2HD2 ASN A  18       9.262  22.836 -27.636  1.00  0.73           H  
ATOM    235  N   LEU A  19      12.405  19.949 -24.077  1.00  0.70           N  
ATOM    236  CA  LEU A  19      12.493  18.591 -23.540  1.00  0.70           C  
ATOM    237  C   LEU A  19      11.609  18.316 -22.340  1.00  0.70           C  
ATOM    238  O   LEU A  19      11.434  19.163 -21.468  1.00  0.70           O  
ATOM    239  CB  LEU A  19      13.939  18.261 -23.195  1.00  0.70           C  
ATOM    240  CG  LEU A  19      14.208  16.909 -22.562  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      15.461  16.376 -23.058  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      14.308  17.117 -21.089  1.00  0.70           C  
ATOM    243  H   LEU A  19      12.221  20.730 -23.445  1.00  0.70           H  
ATOM    244  HA  LEU A  19      12.183  17.909 -24.329  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      14.549  18.351 -24.093  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      14.262  18.995 -22.478  1.00  0.70           H  
ATOM    247  HG  LEU A  19      13.426  16.199 -22.794  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      15.678  15.427 -22.590  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      15.364  16.235 -24.124  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      16.242  17.068 -22.851  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      14.515  16.165 -20.629  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      15.110  17.817 -20.867  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      13.369  17.516 -20.712  1.00  0.70           H  
ATOM    254  N   VAL A  20      11.039  17.122 -22.296  1.00  0.66           N  
ATOM    255  CA  VAL A  20      10.258  16.728 -21.141  1.00  0.66           C  
ATOM    256  C   VAL A  20      10.950  15.595 -20.403  1.00  0.66           C  
ATOM    257  O   VAL A  20      11.418  14.644 -21.033  1.00  0.66           O  
ATOM    258  CB  VAL A  20       8.838  16.289 -21.549  1.00  0.66           C  
ATOM    259  CG1 VAL A  20       8.040  15.848 -20.300  1.00  0.66           C  
ATOM    260  CG2 VAL A  20       8.173  17.435 -22.250  1.00  0.66           C  
ATOM    261  H   VAL A  20      11.179  16.469 -23.054  1.00  0.66           H  
ATOM    262  HA  VAL A  20      10.174  17.577 -20.477  1.00  0.66           H  
ATOM    263  HB  VAL A  20       8.895  15.434 -22.219  1.00  0.66           H  
ATOM    264 1HG1 VAL A  20       7.040  15.543 -20.596  1.00  0.66           H  
ATOM    265 2HG1 VAL A  20       8.538  15.013 -19.818  1.00  0.66           H  
ATOM    266 3HG1 VAL A  20       7.970  16.685 -19.600  1.00  0.66           H  
ATOM    267 1HG2 VAL A  20       7.166  17.149 -22.549  1.00  0.66           H  
ATOM    268 2HG2 VAL A  20       8.126  18.278 -21.578  1.00  0.66           H  
ATOM    269 3HG2 VAL A  20       8.745  17.711 -23.131  1.00  0.66           H  
ATOM    270  N   ILE A  21      11.034  15.708 -19.076  1.00  0.64           N  
ATOM    271  CA  ILE A  21      11.587  14.641 -18.258  1.00  0.64           C  
ATOM    272  C   ILE A  21      10.453  13.967 -17.496  1.00  0.64           C  
ATOM    273  O   ILE A  21       9.910  14.554 -16.554  1.00  0.64           O  
ATOM    274  CB  ILE A  21      12.609  15.141 -17.224  1.00  0.64           C  
ATOM    275  CG1 ILE A  21      13.750  15.827 -17.915  1.00  0.64           C  
ATOM    276  CG2 ILE A  21      13.058  13.960 -16.399  1.00  0.64           C  
ATOM    277  CD1 ILE A  21      14.811  16.456 -17.014  1.00  0.64           C  
ATOM    278  H   ILE A  21      10.666  16.549 -18.640  1.00  0.64           H  
ATOM    279  HA  ILE A  21      12.108  13.942 -18.898  1.00  0.64           H  
ATOM    280  HB  ILE A  21      12.146  15.871 -16.573  1.00  0.64           H  
ATOM    281 1HG1 ILE A  21      14.200  15.114 -18.552  1.00  0.64           H  
ATOM    282 2HG1 ILE A  21      13.332  16.620 -18.518  1.00  0.64           H  
ATOM    283 1HG2 ILE A  21      13.777  14.282 -15.648  1.00  0.64           H  
ATOM    284 2HG2 ILE A  21      12.195  13.508 -15.903  1.00  0.64           H  
ATOM    285 3HG2 ILE A  21      13.509  13.233 -17.053  1.00  0.64           H  
ATOM    286 1HD1 ILE A  21      15.579  16.930 -17.630  1.00  0.64           H  
ATOM    287 2HD1 ILE A  21      14.358  17.199 -16.375  1.00  0.64           H  
ATOM    288 3HD1 ILE A  21      15.272  15.684 -16.397  1.00  0.64           H  
ATOM    289  N   PRO A  22      10.014  12.764 -17.907  1.00  0.65           N  
ATOM    290  CA  PRO A  22       8.917  12.056 -17.300  1.00  0.65           C  
ATOM    291  C   PRO A  22       9.160  11.815 -15.828  1.00  0.65           C  
ATOM    292  O   PRO A  22      10.219  11.319 -15.459  1.00  0.65           O  
ATOM    293  CB  PRO A  22       8.901  10.740 -18.064  1.00  0.65           C  
ATOM    294  CG  PRO A  22       9.524  11.068 -19.393  1.00  0.65           C  
ATOM    295  CD  PRO A  22      10.578  12.096 -19.082  1.00  0.65           C  
ATOM    296  HA  PRO A  22       7.998  12.602 -17.477  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       9.424   9.981 -17.491  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       7.863  10.389 -18.164  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       9.943  10.160 -19.854  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       8.758  11.453 -20.084  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      11.538  11.664 -18.852  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      10.608  12.748 -19.935  1.00  0.65           H  
ATOM    303  N   CYS A  23       8.157  12.106 -15.021  1.00  0.69           N  
ATOM    304  CA  CYS A  23       8.177  11.864 -13.577  1.00  0.69           C  
ATOM    305  C   CYS A  23       6.785  11.535 -13.067  1.00  0.69           C  
ATOM    306  O   CYS A  23       6.053  12.417 -12.615  1.00  0.69           O  
ATOM    307  CB  CYS A  23       8.762  13.047 -12.804  1.00  0.69           C  
ATOM    308  SG  CYS A  23      10.520  13.323 -13.126  1.00  0.69           S  
ATOM    309  H   CYS A  23       7.337  12.532 -15.444  1.00  0.69           H  
ATOM    310  HA  CYS A  23       8.815  11.003 -13.392  1.00  0.69           H  
ATOM    311 1HB  CYS A  23       8.224  13.955 -13.047  1.00  0.69           H  
ATOM    312 2HB  CYS A  23       8.638  12.871 -11.741  1.00  0.69           H  
ATOM    313  N   THR A  24       6.390  10.279 -13.214  1.00  0.76           N  
ATOM    314  CA  THR A  24       5.020   9.951 -12.885  1.00  0.76           C  
ATOM    315  C   THR A  24       4.932   9.035 -11.677  1.00  0.76           C  
ATOM    316  O   THR A  24       5.762   8.146 -11.485  1.00  0.76           O  
ATOM    317  CB  THR A  24       4.349   9.291 -14.097  1.00  0.76           C  
ATOM    318  OG1 THR A  24       5.011   8.054 -14.401  1.00  0.76           O  
ATOM    319  CG2 THR A  24       4.473  10.225 -15.323  1.00  0.76           C  
ATOM    320  H   THR A  24       7.046   9.569 -13.551  1.00  0.76           H  
ATOM    321  HA  THR A  24       4.483  10.865 -12.646  1.00  0.76           H  
ATOM    322  HB  THR A  24       3.298   9.102 -13.876  1.00  0.76           H  
ATOM    323  HG1 THR A  24       5.954   8.216 -14.546  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       4.002   9.760 -16.185  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       3.991  11.169 -15.122  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       5.524  10.405 -15.544  1.00  0.76           H  
ATOM    327  N   TRP A  25       3.877   9.213 -10.902  1.00  0.87           N  
ATOM    328  CA  TRP A  25       3.625   8.388  -9.736  1.00  0.87           C  
ATOM    329  C   TRP A  25       2.393   7.513  -9.796  1.00  0.87           C  
ATOM    330  O   TRP A  25       1.352   7.919 -10.314  1.00  0.87           O  
ATOM    331  CB  TRP A  25       3.506   9.264  -8.500  1.00  0.87           C  
ATOM    332  CG  TRP A  25       4.762   9.731  -7.891  1.00  0.87           C  
ATOM    333  CD1 TRP A  25       5.279   9.165  -6.790  1.00  0.87           C  
ATOM    334  CD2 TRP A  25       5.686  10.784  -8.257  1.00  0.87           C  
ATOM    335  NE1 TRP A  25       6.397   9.788  -6.427  1.00  0.87           N  
ATOM    336  CE2 TRP A  25       6.678  10.774  -7.298  1.00  0.87           C  
ATOM    337  CE3 TRP A  25       5.760  11.706  -9.300  1.00  0.87           C  
ATOM    338  CZ2 TRP A  25       7.723  11.650  -7.316  1.00  0.87           C  
ATOM    339  CZ3 TRP A  25       6.844  12.597  -9.324  1.00  0.87           C  
ATOM    340  CH2 TRP A  25       7.793  12.557  -8.357  1.00  0.87           C  
ATOM    341  H   TRP A  25       3.241   9.982 -11.110  1.00  0.87           H  
ATOM    342  HA  TRP A  25       4.483   7.745  -9.611  1.00  0.87           H  
ATOM    343 1HB  TRP A  25       2.911  10.145  -8.752  1.00  0.87           H  
ATOM    344 2HB  TRP A  25       2.948   8.713  -7.737  1.00  0.87           H  
ATOM    345  HD1 TRP A  25       4.836   8.325  -6.261  1.00  0.87           H  
ATOM    346  HE1 TRP A  25       6.954   9.546  -5.639  1.00  0.87           H  
ATOM    347  HE3 TRP A  25       4.997  11.731 -10.081  1.00  0.87           H  
ATOM    348  HZ2 TRP A  25       8.499  11.634  -6.553  1.00  0.87           H  
ATOM    349  HZ3 TRP A  25       6.923  13.306 -10.132  1.00  0.87           H  
ATOM    350  HH2 TRP A  25       8.616  13.247  -8.388  1.00  0.87           H  
ATOM    351  N   ASP A  26       2.498   6.336  -9.190  1.00  1.00           N  
ATOM    352  CA  ASP A  26       1.350   5.452  -9.022  1.00  1.00           C  
ATOM    353  C   ASP A  26       0.377   6.053  -7.989  1.00  1.00           C  
ATOM    354  O   ASP A  26       0.811   6.352  -6.875  1.00  1.00           O  
ATOM    355  CB  ASP A  26       1.778   4.084  -8.513  1.00  1.00           C  
ATOM    356  CG  ASP A  26       2.598   3.273  -9.510  1.00  1.00           C  
ATOM    357  OD1 ASP A  26       2.678   3.646 -10.658  1.00  1.00           O  
ATOM    358  OD2 ASP A  26       3.153   2.285  -9.095  1.00  1.00           O  
ATOM    359  H   ASP A  26       3.423   6.062  -8.851  1.00  1.00           H  
ATOM    360  HA  ASP A  26       0.886   5.311  -9.990  1.00  1.00           H  
ATOM    361 1HB  ASP A  26       2.353   4.200  -7.605  1.00  1.00           H  
ATOM    362 2HB  ASP A  26       0.887   3.510  -8.254  1.00  1.00           H  
ATOM    363  N   PRO A  27      -0.907   6.290  -8.320  1.00  1.14           N  
ATOM    364  CA  PRO A  27      -1.935   6.804  -7.425  1.00  1.14           C  
ATOM    365  C   PRO A  27      -2.187   5.899  -6.221  1.00  1.14           C  
ATOM    366  O   PRO A  27      -2.099   4.675  -6.323  1.00  1.14           O  
ATOM    367  CB  PRO A  27      -3.180   6.850  -8.320  1.00  1.14           C  
ATOM    368  CG  PRO A  27      -2.648   6.935  -9.726  1.00  1.14           C  
ATOM    369  CD  PRO A  27      -1.376   6.121  -9.718  1.00  1.14           C  
ATOM    370  HA  PRO A  27      -1.650   7.814  -7.095  1.00  1.14           H  
ATOM    371 1HB  PRO A  27      -3.792   5.952  -8.150  1.00  1.14           H  
ATOM    372 2HB  PRO A  27      -3.802   7.714  -8.048  1.00  1.14           H  
ATOM    373 1HG  PRO A  27      -3.392   6.550 -10.439  1.00  1.14           H  
ATOM    374 2HG  PRO A  27      -2.466   7.990 -10.000  1.00  1.14           H  
ATOM    375 1HD  PRO A  27      -1.567   5.063  -9.949  1.00  1.14           H  
ATOM    376 2HD  PRO A  27      -0.710   6.604 -10.440  1.00  1.14           H  
ATOM    377  N   LEU A  28      -2.563   6.520  -5.106  1.00  1.22           N  
ATOM    378  CA  LEU A  28      -2.944   5.842  -3.866  1.00  1.22           C  
ATOM    379  C   LEU A  28      -4.139   6.565  -3.240  1.00  1.22           C  
ATOM    380  O   LEU A  28      -4.149   7.789  -3.146  1.00  1.22           O  
ATOM    381  CB  LEU A  28      -1.769   5.735  -2.878  1.00  1.22           C  
ATOM    382  CG  LEU A  28      -2.154   5.149  -1.473  1.00  1.22           C  
ATOM    383  CD1 LEU A  28      -2.627   3.716  -1.623  1.00  1.22           C  
ATOM    384  CD2 LEU A  28      -0.954   5.174  -0.553  1.00  1.22           C  
ATOM    385  H   LEU A  28      -2.589   7.529  -5.112  1.00  1.22           H  
ATOM    386  HA  LEU A  28      -3.256   4.827  -4.109  1.00  1.22           H  
ATOM    387 1HB  LEU A  28      -0.997   5.090  -3.312  1.00  1.22           H  
ATOM    388 2HB  LEU A  28      -1.346   6.724  -2.727  1.00  1.22           H  
ATOM    389  HG  LEU A  28      -2.956   5.748  -1.041  1.00  1.22           H  
ATOM    390 1HD1 LEU A  28      -2.897   3.319  -0.645  1.00  1.22           H  
ATOM    391 2HD1 LEU A  28      -3.493   3.672  -2.272  1.00  1.22           H  
ATOM    392 3HD1 LEU A  28      -1.832   3.116  -2.052  1.00  1.22           H  
ATOM    393 1HD2 LEU A  28      -1.236   4.773   0.419  1.00  1.22           H  
ATOM    394 2HD2 LEU A  28      -0.172   4.565  -0.979  1.00  1.22           H  
ATOM    395 3HD2 LEU A  28      -0.605   6.174  -0.437  1.00  1.22           H  
ATOM    396  N   ASP A  29      -5.163   5.800  -2.853  1.00  1.23           N  
ATOM    397  CA  ASP A  29      -6.403   6.356  -2.307  1.00  1.23           C  
ATOM    398  C   ASP A  29      -6.265   6.890  -0.883  1.00  1.23           C  
ATOM    399  O   ASP A  29      -6.600   8.041  -0.606  1.00  1.23           O  
ATOM    400  CB  ASP A  29      -7.505   5.289  -2.374  1.00  1.23           C  
ATOM    401  CG  ASP A  29      -7.154   3.930  -1.673  1.00  1.23           C  
ATOM    402  OD1 ASP A  29      -6.050   3.781  -1.174  1.00  1.23           O  
ATOM    403  OD2 ASP A  29      -8.000   3.069  -1.659  1.00  1.23           O  
ATOM    404  H   ASP A  29      -5.083   4.799  -2.962  1.00  1.23           H  
ATOM    405  HA  ASP A  29      -6.701   7.191  -2.944  1.00  1.23           H  
ATOM    406 1HB  ASP A  29      -8.409   5.685  -1.908  1.00  1.23           H  
ATOM    407 2HB  ASP A  29      -7.747   5.085  -3.417  1.00  1.23           H  
ATOM    408  N   GLY A  30      -5.730   6.086   0.023  1.00  1.16           N  
ATOM    409  CA  GLY A  30      -5.557   6.483   1.425  1.00  1.16           C  
ATOM    410  C   GLY A  30      -4.335   7.389   1.598  1.00  1.16           C  
ATOM    411  O   GLY A  30      -3.398   7.055   2.324  1.00  1.16           O  
ATOM    412  H   GLY A  30      -5.484   5.148  -0.283  1.00  1.16           H  
ATOM    413 1HA  GLY A  30      -6.452   6.999   1.772  1.00  1.16           H  
ATOM    414 2HA  GLY A  30      -5.441   5.590   2.037  1.00  1.16           H  
ATOM    415  N   GLN A  31      -4.328   8.505   0.870  1.00  1.04           N  
ATOM    416  CA  GLN A  31      -3.212   9.447   0.849  1.00  1.04           C  
ATOM    417  C   GLN A  31      -3.553  10.784   0.171  1.00  1.04           C  
ATOM    418  O   GLN A  31      -4.299  10.818  -0.808  1.00  1.04           O  
ATOM    419  CB  GLN A  31      -2.045   8.789   0.146  1.00  1.04           C  
ATOM    420  CG  GLN A  31      -0.842   9.559   0.107  1.00  1.04           C  
ATOM    421  CD  GLN A  31       0.228   8.787  -0.510  1.00  1.04           C  
ATOM    422  OE1 GLN A  31       0.150   8.515  -1.697  1.00  1.04           O  
ATOM    423  NE2 GLN A  31       1.242   8.413   0.256  1.00  1.04           N  
ATOM    424  H   GLN A  31      -5.155   8.685   0.306  1.00  1.04           H  
ATOM    425  HA  GLN A  31      -2.925   9.665   1.878  1.00  1.04           H  
ATOM    426 1HB  GLN A  31      -1.800   7.863   0.642  1.00  1.04           H  
ATOM    427 2HB  GLN A  31      -2.329   8.547  -0.881  1.00  1.04           H  
ATOM    428 1HG  GLN A  31      -1.021  10.430  -0.514  1.00  1.04           H  
ATOM    429 2HG  GLN A  31      -0.554   9.853   1.114  1.00  1.04           H  
ATOM    430 1HE2 GLN A  31       1.996   7.883  -0.129  1.00  1.04           H  
ATOM    431 2HE2 GLN A  31       1.250   8.670   1.221  1.00  1.04           H  
ATOM    432  N   LYS A  32      -2.969  11.887   0.657  1.00  0.90           N  
ATOM    433  CA  LYS A  32      -3.152  13.178  -0.014  1.00  0.90           C  
ATOM    434  C   LYS A  32      -1.840  13.777  -0.516  1.00  0.90           C  
ATOM    435  O   LYS A  32      -0.799  13.685   0.127  1.00  0.90           O  
ATOM    436  CB  LYS A  32      -3.842  14.172   0.918  1.00  0.90           C  
ATOM    437  CG  LYS A  32      -5.275  13.776   1.291  1.00  0.90           C  
ATOM    438  CD  LYS A  32      -5.952  14.825   2.161  1.00  0.90           C  
ATOM    439  CE  LYS A  32      -7.377  14.410   2.514  1.00  0.90           C  
ATOM    440  NZ  LYS A  32      -8.063  15.426   3.361  1.00  0.90           N  
ATOM    441  H   LYS A  32      -2.381  11.821   1.487  1.00  0.90           H  
ATOM    442  HA  LYS A  32      -3.793  13.028  -0.882  1.00  0.90           H  
ATOM    443 1HB  LYS A  32      -3.267  14.260   1.840  1.00  0.90           H  
ATOM    444 2HB  LYS A  32      -3.864  15.156   0.448  1.00  0.90           H  
ATOM    445 1HG  LYS A  32      -5.858  13.638   0.378  1.00  0.90           H  
ATOM    446 2HG  LYS A  32      -5.258  12.830   1.832  1.00  0.90           H  
ATOM    447 1HD  LYS A  32      -5.381  14.957   3.081  1.00  0.90           H  
ATOM    448 2HD  LYS A  32      -5.980  15.777   1.630  1.00  0.90           H  
ATOM    449 1HE  LYS A  32      -7.946  14.276   1.595  1.00  0.90           H  
ATOM    450 2HE  LYS A  32      -7.349  13.463   3.053  1.00  0.90           H  
ATOM    451 1HZ  LYS A  32      -9.000  15.113   3.570  1.00  0.90           H  
ATOM    452 2HZ  LYS A  32      -7.551  15.550   4.223  1.00  0.90           H  
ATOM    453 3HZ  LYS A  32      -8.105  16.306   2.866  1.00  0.90           H  
ATOM    454  N   LEU A  33      -1.892  14.453  -1.654  1.00  0.78           N  
ATOM    455  CA  LEU A  33      -0.704  15.134  -2.175  1.00  0.78           C  
ATOM    456  C   LEU A  33      -0.434  16.427  -1.436  1.00  0.78           C  
ATOM    457  O   LEU A  33      -1.346  17.233  -1.249  1.00  0.78           O  
ATOM    458  CB  LEU A  33      -0.851  15.439  -3.663  1.00  0.78           C  
ATOM    459  CG  LEU A  33       0.325  16.157  -4.292  1.00  0.78           C  
ATOM    460  CD1 LEU A  33       1.515  15.268  -4.269  1.00  0.78           C  
ATOM    461  CD2 LEU A  33      -0.034  16.536  -5.690  1.00  0.78           C  
ATOM    462  H   LEU A  33      -2.762  14.504  -2.167  1.00  0.78           H  
ATOM    463  HA  LEU A  33       0.160  14.486  -2.038  1.00  0.78           H  
ATOM    464 1HB  LEU A  33      -0.992  14.502  -4.198  1.00  0.78           H  
ATOM    465 2HB  LEU A  33      -1.736  16.058  -3.807  1.00  0.78           H  
ATOM    466  HG  LEU A  33       0.565  17.056  -3.723  1.00  0.78           H  
ATOM    467 1HD1 LEU A  33       2.334  15.798  -4.714  1.00  0.78           H  
ATOM    468 2HD1 LEU A  33       1.767  15.002  -3.242  1.00  0.78           H  
ATOM    469 3HD1 LEU A  33       1.308  14.364  -4.836  1.00  0.78           H  
ATOM    470 1HD2 LEU A  33       0.800  17.048  -6.165  1.00  0.78           H  
ATOM    471 2HD2 LEU A  33      -0.270  15.635  -6.230  1.00  0.78           H  
ATOM    472 3HD2 LEU A  33      -0.903  17.192  -5.678  1.00  0.78           H  
ATOM    473  N   VAL A  34       0.807  16.617  -0.998  1.00  0.70           N  
ATOM    474  CA  VAL A  34       1.180  17.832  -0.300  1.00  0.70           C  
ATOM    475  C   VAL A  34       2.074  18.724  -1.155  1.00  0.70           C  
ATOM    476  O   VAL A  34       1.773  19.898  -1.360  1.00  0.70           O  
ATOM    477  CB  VAL A  34       1.923  17.457   0.990  1.00  0.70           C  
ATOM    478  CG1 VAL A  34       2.395  18.680   1.736  1.00  0.70           C  
ATOM    479  CG2 VAL A  34       1.021  16.628   1.824  1.00  0.70           C  
ATOM    480  H   VAL A  34       1.527  15.911  -1.146  1.00  0.70           H  
ATOM    481  HA  VAL A  34       0.276  18.382  -0.044  1.00  0.70           H  
ATOM    482  HB  VAL A  34       2.804  16.878   0.732  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34       2.927  18.372   2.636  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34       3.063  19.261   1.101  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34       1.537  19.291   2.012  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       1.545  16.326   2.704  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34       0.141  17.200   2.088  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       0.725  15.755   1.261  1.00  0.70           H  
ATOM    489  N   LEU A  35       3.186  18.169  -1.632  1.00  0.64           N  
ATOM    490  CA  LEU A  35       4.182  18.970  -2.348  1.00  0.64           C  
ATOM    491  C   LEU A  35       4.948  18.226  -3.439  1.00  0.64           C  
ATOM    492  O   LEU A  35       5.428  17.109  -3.231  1.00  0.64           O  
ATOM    493  CB  LEU A  35       5.168  19.546  -1.322  1.00  0.64           C  
ATOM    494  CG  LEU A  35       6.361  20.301  -1.836  1.00  0.64           C  
ATOM    495  CD1 LEU A  35       5.952  21.593  -2.498  1.00  0.64           C  
ATOM    496  CD2 LEU A  35       7.300  20.575  -0.683  1.00  0.64           C  
ATOM    497  H   LEU A  35       3.351  17.178  -1.464  1.00  0.64           H  
ATOM    498  HA  LEU A  35       3.660  19.802  -2.821  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       4.615  20.238  -0.683  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       5.537  18.736  -0.703  1.00  0.64           H  
ATOM    501  HG  LEU A  35       6.844  19.694  -2.557  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35       6.836  22.107  -2.867  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       5.302  21.385  -3.310  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       5.443  22.226  -1.774  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35       8.182  21.101  -1.053  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       6.793  21.193   0.059  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35       7.602  19.631  -0.228  1.00  0.64           H  
ATOM    508  N   VAL A  36       5.075  18.854  -4.609  1.00  0.60           N  
ATOM    509  CA  VAL A  36       5.860  18.251  -5.682  1.00  0.60           C  
ATOM    510  C   VAL A  36       7.029  19.186  -5.994  1.00  0.60           C  
ATOM    511  O   VAL A  36       6.820  20.386  -6.188  1.00  0.60           O  
ATOM    512  CB  VAL A  36       5.049  18.123  -6.958  1.00  0.60           C  
ATOM    513  CG1 VAL A  36       5.855  17.430  -7.984  1.00  0.60           C  
ATOM    514  CG2 VAL A  36       3.706  17.509  -6.693  1.00  0.60           C  
ATOM    515  H   VAL A  36       4.623  19.762  -4.743  1.00  0.60           H  
ATOM    516  HA  VAL A  36       6.241  17.283  -5.368  1.00  0.60           H  
ATOM    517  HB  VAL A  36       4.894  19.111  -7.345  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36       5.281  17.427  -8.873  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36       6.784  17.952  -8.140  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36       6.080  16.427  -7.692  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36       3.148  17.485  -7.610  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36       3.802  16.521  -6.317  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36       3.170  18.118  -5.966  1.00  0.60           H  
ATOM    524  N   VAL A  37       8.250  18.663  -5.995  1.00  0.58           N  
ATOM    525  CA  VAL A  37       9.435  19.488  -6.225  1.00  0.58           C  
ATOM    526  C   VAL A  37      10.409  18.946  -7.256  1.00  0.58           C  
ATOM    527  O   VAL A  37      10.667  17.740  -7.330  1.00  0.58           O  
ATOM    528  CB  VAL A  37      10.212  19.726  -4.912  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      11.435  20.538  -5.171  1.00  0.58           C  
ATOM    530  CG2 VAL A  37       9.366  20.447  -3.963  1.00  0.58           C  
ATOM    531  H   VAL A  37       8.354  17.667  -5.828  1.00  0.58           H  
ATOM    532  HA  VAL A  37       9.098  20.458  -6.581  1.00  0.58           H  
ATOM    533  HB  VAL A  37      10.516  18.771  -4.483  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      11.952  20.724  -4.240  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      12.105  20.037  -5.843  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      11.100  21.461  -5.603  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37       9.910  20.616  -3.037  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37       9.067  21.403  -4.390  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37       8.522  19.856  -3.778  1.00  0.58           H  
ATOM    540  N   TRP A  38      10.941  19.850  -8.079  1.00  0.58           N  
ATOM    541  CA  TRP A  38      11.997  19.456  -8.991  1.00  0.58           C  
ATOM    542  C   TRP A  38      13.244  20.214  -8.537  1.00  0.58           C  
ATOM    543  O   TRP A  38      13.208  21.437  -8.287  1.00  0.58           O  
ATOM    544  CB  TRP A  38      11.663  19.806 -10.426  1.00  0.58           C  
ATOM    545  CG  TRP A  38      10.453  19.135 -10.918  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      10.332  18.075 -11.720  1.00  0.58           C  
ATOM    547  CD2 TRP A  38       9.134  19.494 -10.540  1.00  0.58           C  
ATOM    548  NE1 TRP A  38       8.996  17.778 -11.891  1.00  0.58           N  
ATOM    549  CE2 TRP A  38       8.274  18.644 -11.172  1.00  0.58           C  
ATOM    550  CE3 TRP A  38       8.639  20.445  -9.731  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       6.933  18.746 -11.009  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38       7.313  20.551  -9.541  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       6.471  19.723 -10.169  1.00  0.58           C  
ATOM    554  H   TRP A  38      10.649  20.825  -8.013  1.00  0.58           H  
ATOM    555  HA  TRP A  38      12.168  18.392  -8.913  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      11.556  20.866 -10.527  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      12.489  19.498 -11.063  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      11.162  17.544 -12.171  1.00  0.58           H  
ATOM    559  HE1 TRP A  38       8.553  17.024 -12.443  1.00  0.58           H  
ATOM    560  HE3 TRP A  38       9.309  21.083  -9.251  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       6.246  18.095 -11.504  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38       6.963  21.322  -8.872  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       5.400  19.817 -10.008  1.00  0.58           H  
ATOM    564  N   TYR A  39      14.342  19.470  -8.443  1.00  0.60           N  
ATOM    565  CA  TYR A  39      15.621  20.010  -8.006  1.00  0.60           C  
ATOM    566  C   TYR A  39      16.670  19.774  -9.075  1.00  0.60           C  
ATOM    567  O   TYR A  39      16.574  18.808  -9.837  1.00  0.60           O  
ATOM    568  CB  TYR A  39      16.153  19.275  -6.776  1.00  0.60           C  
ATOM    569  CG  TYR A  39      15.344  19.207  -5.527  1.00  0.60           C  
ATOM    570  CD1 TYR A  39      14.364  18.218  -5.389  1.00  0.60           C  
ATOM    571  CD2 TYR A  39      15.617  20.055  -4.487  1.00  0.60           C  
ATOM    572  CE1 TYR A  39      13.663  18.114  -4.203  1.00  0.60           C  
ATOM    573  CE2 TYR A  39      14.918  19.953  -3.311  1.00  0.60           C  
ATOM    574  CZ  TYR A  39      13.946  18.994  -3.160  1.00  0.60           C  
ATOM    575  OH  TYR A  39      13.260  18.912  -1.967  1.00  0.60           O  
ATOM    576  H   TYR A  39      14.256  18.475  -8.650  1.00  0.60           H  
ATOM    577  HA  TYR A  39      15.523  21.074  -7.835  1.00  0.60           H  
ATOM    578 1HB  TYR A  39      16.389  18.263  -7.063  1.00  0.60           H  
ATOM    579 2HB  TYR A  39      17.101  19.739  -6.512  1.00  0.60           H  
ATOM    580  HD1 TYR A  39      14.157  17.524  -6.211  1.00  0.60           H  
ATOM    581  HD2 TYR A  39      16.395  20.801  -4.589  1.00  0.60           H  
ATOM    582  HE1 TYR A  39      12.906  17.353  -4.086  1.00  0.60           H  
ATOM    583  HE2 TYR A  39      15.144  20.632  -2.487  1.00  0.60           H  
ATOM    584  HH  TYR A  39      13.410  19.714  -1.458  1.00  0.60           H  
ATOM    585  N   ARG A  40      17.699  20.610  -9.119  1.00  0.63           N  
ATOM    586  CA  ARG A  40      18.801  20.348 -10.042  1.00  0.63           C  
ATOM    587  C   ARG A  40      20.106  20.345  -9.266  1.00  0.63           C  
ATOM    588  O   ARG A  40      20.346  21.225  -8.437  1.00  0.63           O  
ATOM    589  CB  ARG A  40      18.844  21.357 -11.180  1.00  0.63           C  
ATOM    590  CG  ARG A  40      19.888  21.037 -12.237  1.00  0.63           C  
ATOM    591  CD  ARG A  40      19.822  21.933 -13.440  1.00  0.63           C  
ATOM    592  NE  ARG A  40      20.359  23.243 -13.275  1.00  0.63           N  
ATOM    593  CZ  ARG A  40      20.296  24.162 -14.265  1.00  0.63           C  
ATOM    594  NH1 ARG A  40      19.695  23.832 -15.401  1.00  0.63           N  
ATOM    595  NH2 ARG A  40      20.822  25.366 -14.105  1.00  0.63           N  
ATOM    596  H   ARG A  40      17.708  21.421  -8.501  1.00  0.63           H  
ATOM    597  HA  ARG A  40      18.673  19.360 -10.483  1.00  0.63           H  
ATOM    598 1HB  ARG A  40      17.877  21.391 -11.677  1.00  0.63           H  
ATOM    599 2HB  ARG A  40      19.050  22.351 -10.785  1.00  0.63           H  
ATOM    600 1HG  ARG A  40      20.886  21.125 -11.801  1.00  0.63           H  
ATOM    601 2HG  ARG A  40      19.734  20.006 -12.575  1.00  0.63           H  
ATOM    602 1HD  ARG A  40      20.321  21.484 -14.279  1.00  0.63           H  
ATOM    603 2HD  ARG A  40      18.781  22.062 -13.688  1.00  0.63           H  
ATOM    604  HE  ARG A  40      20.820  23.483 -12.408  1.00  0.63           H  
ATOM    605 1HH1 ARG A  40      19.295  22.898 -15.535  1.00  0.63           H  
ATOM    606 2HH1 ARG A  40      19.629  24.485 -16.198  1.00  0.63           H  
ATOM    607 1HH2 ARG A  40      21.280  25.608 -13.239  1.00  0.63           H  
ATOM    608 2HH2 ARG A  40      20.769  26.039 -14.856  1.00  0.63           H  
ATOM    609  N   TYR A  41      20.917  19.321  -9.482  1.00  0.67           N  
ATOM    610  CA  TYR A  41      22.183  19.203  -8.775  1.00  0.67           C  
ATOM    611  C   TYR A  41      23.164  20.300  -9.192  1.00  0.67           C  
ATOM    612  O   TYR A  41      23.312  20.601 -10.380  1.00  0.67           O  
ATOM    613  CB  TYR A  41      22.771  17.819  -8.972  1.00  0.67           C  
ATOM    614  CG  TYR A  41      23.980  17.533  -8.142  1.00  0.67           C  
ATOM    615  CD1 TYR A  41      23.811  17.217  -6.804  1.00  0.67           C  
ATOM    616  CD2 TYR A  41      25.241  17.556  -8.697  1.00  0.67           C  
ATOM    617  CE1 TYR A  41      24.895  16.917  -6.022  1.00  0.67           C  
ATOM    618  CE2 TYR A  41      26.329  17.258  -7.917  1.00  0.67           C  
ATOM    619  CZ  TYR A  41      26.161  16.933  -6.585  1.00  0.67           C  
ATOM    620  OH  TYR A  41      27.263  16.630  -5.813  1.00  0.67           O  
ATOM    621  H   TYR A  41      20.655  18.607 -10.166  1.00  0.67           H  
ATOM    622  HA  TYR A  41      21.999  19.329  -7.716  1.00  0.67           H  
ATOM    623 1HB  TYR A  41      22.012  17.069  -8.736  1.00  0.67           H  
ATOM    624 2HB  TYR A  41      23.038  17.687 -10.019  1.00  0.67           H  
ATOM    625  HD1 TYR A  41      22.815  17.204  -6.379  1.00  0.67           H  
ATOM    626  HD2 TYR A  41      25.371  17.804  -9.749  1.00  0.67           H  
ATOM    627  HE1 TYR A  41      24.759  16.667  -4.969  1.00  0.67           H  
ATOM    628  HE2 TYR A  41      27.330  17.271  -8.350  1.00  0.67           H  
ATOM    629  HH  TYR A  41      28.037  17.130  -6.152  1.00  0.67           H  
ATOM    630  N   ASP A  42      23.828  20.888  -8.206  1.00  0.71           N  
ATOM    631  CA  ASP A  42      24.803  21.944  -8.397  1.00  0.71           C  
ATOM    632  C   ASP A  42      26.080  21.668  -7.599  1.00  0.71           C  
ATOM    633  O   ASP A  42      26.178  21.994  -6.408  1.00  0.71           O  
ATOM    634  CB  ASP A  42      24.179  23.272  -7.932  1.00  0.71           C  
ATOM    635  CG  ASP A  42      25.036  24.530  -8.144  1.00  0.71           C  
ATOM    636  OD1 ASP A  42      26.173  24.411  -8.525  1.00  0.71           O  
ATOM    637  OD2 ASP A  42      24.528  25.606  -7.899  1.00  0.71           O  
ATOM    638  H   ASP A  42      23.625  20.598  -7.264  1.00  0.71           H  
ATOM    639  HA  ASP A  42      25.054  22.003  -9.456  1.00  0.71           H  
ATOM    640 1HB  ASP A  42      23.224  23.413  -8.445  1.00  0.71           H  
ATOM    641 2HB  ASP A  42      23.953  23.191  -6.867  1.00  0.71           H  
ATOM    642  N   GLY A  43      27.045  21.011  -8.247  1.00  0.74           N  
ATOM    643  CA  GLY A  43      28.362  20.693  -7.678  1.00  0.74           C  
ATOM    644  C   GLY A  43      28.367  19.696  -6.519  1.00  0.74           C  
ATOM    645  O   GLY A  43      28.880  18.577  -6.636  1.00  0.74           O  
ATOM    646  H   GLY A  43      26.864  20.753  -9.207  1.00  0.74           H  
ATOM    647 1HA  GLY A  43      28.999  20.311  -8.474  1.00  0.74           H  
ATOM    648 2HA  GLY A  43      28.824  21.622  -7.343  1.00  0.74           H  
ATOM    649  N   GLU A  44      27.822  20.152  -5.396  1.00  0.74           N  
ATOM    650  CA  GLU A  44      27.749  19.430  -4.132  1.00  0.74           C  
ATOM    651  C   GLU A  44      26.321  19.240  -3.606  1.00  0.74           C  
ATOM    652  O   GLU A  44      26.089  18.422  -2.715  1.00  0.74           O  
ATOM    653  CB  GLU A  44      28.576  20.161  -3.068  1.00  0.74           C  
ATOM    654  CG  GLU A  44      30.079  20.244  -3.370  1.00  0.74           C  
ATOM    655  CD  GLU A  44      30.872  20.977  -2.299  1.00  0.74           C  
ATOM    656  OE1 GLU A  44      30.276  21.466  -1.369  1.00  0.74           O  
ATOM    657  OE2 GLU A  44      32.074  21.042  -2.420  1.00  0.74           O  
ATOM    658  H   GLU A  44      27.414  21.080  -5.452  1.00  0.74           H  
ATOM    659  HA  GLU A  44      28.182  18.443  -4.278  1.00  0.74           H  
ATOM    660 1HB  GLU A  44      28.198  21.179  -2.956  1.00  0.74           H  
ATOM    661 2HB  GLU A  44      28.453  19.662  -2.108  1.00  0.74           H  
ATOM    662 1HG  GLU A  44      30.473  19.232  -3.471  1.00  0.74           H  
ATOM    663 2HG  GLU A  44      30.217  20.752  -4.323  1.00  0.74           H  
ATOM    664  N   LYS A  45      25.378  20.042  -4.103  1.00  0.72           N  
ATOM    665  CA  LYS A  45      24.034  20.068  -3.519  1.00  0.72           C  
ATOM    666  C   LYS A  45      22.873  20.033  -4.503  1.00  0.72           C  
ATOM    667  O   LYS A  45      23.000  20.400  -5.662  1.00  0.72           O  
ATOM    668  CB  LYS A  45      23.910  21.344  -2.685  1.00  0.72           C  
ATOM    669  CG  LYS A  45      24.069  22.614  -3.525  1.00  0.72           C  
ATOM    670  CD  LYS A  45      24.014  23.885  -2.691  1.00  0.72           C  
ATOM    671  CE  LYS A  45      24.175  25.121  -3.579  1.00  0.72           C  
ATOM    672  NZ  LYS A  45      24.136  26.385  -2.792  1.00  0.72           N  
ATOM    673  H   LYS A  45      25.616  20.675  -4.864  1.00  0.72           H  
ATOM    674  HA  LYS A  45      23.932  19.201  -2.867  1.00  0.72           H  
ATOM    675 1HB  LYS A  45      22.929  21.376  -2.208  1.00  0.72           H  
ATOM    676 2HB  LYS A  45      24.667  21.348  -1.902  1.00  0.72           H  
ATOM    677 1HG  LYS A  45      25.022  22.581  -4.062  1.00  0.72           H  
ATOM    678 2HG  LYS A  45      23.272  22.644  -4.261  1.00  0.72           H  
ATOM    679 1HD  LYS A  45      23.055  23.938  -2.173  1.00  0.72           H  
ATOM    680 2HD  LYS A  45      24.812  23.872  -1.949  1.00  0.72           H  
ATOM    681 1HE  LYS A  45      25.128  25.060  -4.105  1.00  0.72           H  
ATOM    682 2HE  LYS A  45      23.376  25.141  -4.314  1.00  0.72           H  
ATOM    683 1HZ  LYS A  45      24.246  27.169  -3.422  1.00  0.72           H  
ATOM    684 2HZ  LYS A  45      23.249  26.458  -2.313  1.00  0.72           H  
ATOM    685 3HZ  LYS A  45      24.886  26.386  -2.115  1.00  0.72           H  
ATOM    686  N   TYR A  46      21.708  19.620  -4.024  1.00  0.69           N  
ATOM    687  CA  TYR A  46      20.506  19.689  -4.852  1.00  0.69           C  
ATOM    688  C   TYR A  46      19.802  21.012  -4.616  1.00  0.69           C  
ATOM    689  O   TYR A  46      19.566  21.392  -3.468  1.00  0.69           O  
ATOM    690  CB  TYR A  46      19.577  18.527  -4.543  1.00  0.69           C  
ATOM    691  CG  TYR A  46      20.040  17.182  -5.082  1.00  0.69           C  
ATOM    692  CD1 TYR A  46      20.905  16.404  -4.338  1.00  0.69           C  
ATOM    693  CD2 TYR A  46      19.567  16.718  -6.321  1.00  0.69           C  
ATOM    694  CE1 TYR A  46      21.307  15.169  -4.809  1.00  0.69           C  
ATOM    695  CE2 TYR A  46      19.970  15.467  -6.796  1.00  0.69           C  
ATOM    696  CZ  TYR A  46      20.839  14.693  -6.036  1.00  0.69           C  
ATOM    697  OH  TYR A  46      21.259  13.434  -6.459  1.00  0.69           O  
ATOM    698  H   TYR A  46      21.643  19.288  -3.072  1.00  0.69           H  
ATOM    699  HA  TYR A  46      20.783  19.651  -5.899  1.00  0.69           H  
ATOM    700 1HB  TYR A  46      19.457  18.437  -3.464  1.00  0.69           H  
ATOM    701 2HB  TYR A  46      18.597  18.734  -4.957  1.00  0.69           H  
ATOM    702  HD1 TYR A  46      21.270  16.762  -3.375  1.00  0.69           H  
ATOM    703  HD2 TYR A  46      18.879  17.331  -6.908  1.00  0.69           H  
ATOM    704  HE1 TYR A  46      21.987  14.561  -4.216  1.00  0.69           H  
ATOM    705  HE2 TYR A  46      19.600  15.094  -7.757  1.00  0.69           H  
ATOM    706  HH  TYR A  46      20.597  13.016  -7.070  1.00  0.69           H  
ATOM    707  N   VAL A  47      19.454  21.702  -5.698  1.00  0.65           N  
ATOM    708  CA  VAL A  47      18.814  23.000  -5.579  1.00  0.65           C  
ATOM    709  C   VAL A  47      17.397  23.026  -6.135  1.00  0.65           C  
ATOM    710  O   VAL A  47      17.166  22.706  -7.300  1.00  0.65           O  
ATOM    711  CB  VAL A  47      19.667  24.027  -6.347  1.00  0.65           C  
ATOM    712  CG1 VAL A  47      19.045  25.387  -6.273  1.00  0.65           C  
ATOM    713  CG2 VAL A  47      21.080  24.013  -5.786  1.00  0.65           C  
ATOM    714  H   VAL A  47      19.694  21.360  -6.626  1.00  0.65           H  
ATOM    715  HA  VAL A  47      18.781  23.276  -4.528  1.00  0.65           H  
ATOM    716  HB  VAL A  47      19.704  23.744  -7.402  1.00  0.65           H  
ATOM    717 1HG1 VAL A  47      19.656  26.093  -6.836  1.00  0.65           H  
ATOM    718 2HG1 VAL A  47      18.043  25.349  -6.703  1.00  0.65           H  
ATOM    719 3HG1 VAL A  47      18.984  25.704  -5.234  1.00  0.65           H  
ATOM    720 1HG2 VAL A  47      21.702  24.722  -6.338  1.00  0.65           H  
ATOM    721 2HG2 VAL A  47      21.053  24.289  -4.734  1.00  0.65           H  
ATOM    722 3HG2 VAL A  47      21.503  23.013  -5.891  1.00  0.65           H  
ATOM    723  N   THR A  48      16.436  23.399  -5.294  1.00  0.62           N  
ATOM    724  CA  THR A  48      15.052  23.477  -5.750  1.00  0.62           C  
ATOM    725  C   THR A  48      14.912  24.521  -6.812  1.00  0.62           C  
ATOM    726  O   THR A  48      15.355  25.650  -6.614  1.00  0.62           O  
ATOM    727  CB  THR A  48      14.080  23.849  -4.619  1.00  0.62           C  
ATOM    728  OG1 THR A  48      14.104  22.852  -3.609  1.00  0.62           O  
ATOM    729  CG2 THR A  48      12.664  24.043  -5.164  1.00  0.62           C  
ATOM    730  H   THR A  48      16.670  23.639  -4.341  1.00  0.62           H  
ATOM    731  HA  THR A  48      14.754  22.516  -6.168  1.00  0.62           H  
ATOM    732  HB  THR A  48      14.401  24.785  -4.167  1.00  0.62           H  
ATOM    733  HG1 THR A  48      13.796  22.021  -3.984  1.00  0.62           H  
ATOM    734 1HG2 THR A  48      11.985  24.305  -4.352  1.00  0.62           H  
ATOM    735 2HG2 THR A  48      12.651  24.842  -5.900  1.00  0.62           H  
ATOM    736 3HG2 THR A  48      12.345  23.151  -5.626  1.00  0.62           H  
ATOM    737  N   PHE A  49      14.243  24.191  -7.907  1.00  0.61           N  
ATOM    738  CA  PHE A  49      14.006  25.234  -8.886  1.00  0.61           C  
ATOM    739  C   PHE A  49      12.548  25.389  -9.240  1.00  0.61           C  
ATOM    740  O   PHE A  49      12.142  26.465  -9.675  1.00  0.61           O  
ATOM    741  CB  PHE A  49      14.803  25.004 -10.144  1.00  0.61           C  
ATOM    742  CG  PHE A  49      14.460  23.839 -10.931  1.00  0.61           C  
ATOM    743  CD1 PHE A  49      13.483  23.913 -11.897  1.00  0.61           C  
ATOM    744  CD2 PHE A  49      15.127  22.672 -10.745  1.00  0.61           C  
ATOM    745  CE1 PHE A  49      13.182  22.828 -12.648  1.00  0.61           C  
ATOM    746  CE2 PHE A  49      14.829  21.589 -11.497  1.00  0.61           C  
ATOM    747  CZ  PHE A  49      13.863  21.671 -12.438  1.00  0.61           C  
ATOM    748  H   PHE A  49      13.922  23.233  -8.045  1.00  0.61           H  
ATOM    749  HA  PHE A  49      14.328  26.179  -8.467  1.00  0.61           H  
ATOM    750 1HB  PHE A  49      14.662  25.865 -10.765  1.00  0.61           H  
ATOM    751 2HB  PHE A  49      15.863  24.943  -9.892  1.00  0.61           H  
ATOM    752  HD1 PHE A  49      12.959  24.853 -12.049  1.00  0.61           H  
ATOM    753  HD2 PHE A  49      15.902  22.622  -9.983  1.00  0.61           H  
ATOM    754  HE1 PHE A  49      12.410  22.887 -13.403  1.00  0.61           H  
ATOM    755  HE2 PHE A  49      15.358  20.654 -11.347  1.00  0.61           H  
ATOM    756  HZ  PHE A  49      13.649  20.816 -13.003  1.00  0.61           H  
ATOM    757  N   LEU A  50      11.754  24.356  -8.988  1.00  0.62           N  
ATOM    758  CA  LEU A  50      10.337  24.374  -9.325  1.00  0.62           C  
ATOM    759  C   LEU A  50       9.552  23.648  -8.250  1.00  0.62           C  
ATOM    760  O   LEU A  50       9.955  22.587  -7.767  1.00  0.62           O  
ATOM    761  CB  LEU A  50      10.109  23.753 -10.720  1.00  0.62           C  
ATOM    762  CG  LEU A  50       8.672  23.616 -11.290  1.00  0.62           C  
ATOM    763  CD1 LEU A  50       8.066  24.943 -11.569  1.00  0.62           C  
ATOM    764  CD2 LEU A  50       8.779  22.832 -12.568  1.00  0.62           C  
ATOM    765  H   LEU A  50      12.160  23.495  -8.622  1.00  0.62           H  
ATOM    766  HA  LEU A  50       9.999  25.406  -9.353  1.00  0.62           H  
ATOM    767 1HB  LEU A  50      10.647  24.364 -11.434  1.00  0.62           H  
ATOM    768 2HB  LEU A  50      10.548  22.781 -10.730  1.00  0.62           H  
ATOM    769  HG  LEU A  50       8.032  23.109 -10.580  1.00  0.62           H  
ATOM    770 1HD1 LEU A  50       7.070  24.804 -11.983  1.00  0.62           H  
ATOM    771 2HD1 LEU A  50       7.998  25.511 -10.659  1.00  0.62           H  
ATOM    772 3HD1 LEU A  50       8.674  25.462 -12.276  1.00  0.62           H  
ATOM    773 1HD2 LEU A  50       7.818  22.714 -13.014  1.00  0.62           H  
ATOM    774 2HD2 LEU A  50       9.424  23.361 -13.260  1.00  0.62           H  
ATOM    775 3HD2 LEU A  50       9.197  21.864 -12.343  1.00  0.62           H  
ATOM    776  N   GLU A  51       8.436  24.224  -7.837  1.00  0.65           N  
ATOM    777  CA  GLU A  51       7.616  23.528  -6.864  1.00  0.65           C  
ATOM    778  C   GLU A  51       6.128  23.735  -7.091  1.00  0.65           C  
ATOM    779  O   GLU A  51       5.684  24.797  -7.539  1.00  0.65           O  
ATOM    780  CB  GLU A  51       7.961  23.999  -5.444  1.00  0.65           C  
ATOM    781  CG  GLU A  51       7.633  25.457  -5.169  1.00  0.65           C  
ATOM    782  CD  GLU A  51       7.954  25.907  -3.741  1.00  0.65           C  
ATOM    783  OE1 GLU A  51       8.476  25.131  -2.982  1.00  0.65           O  
ATOM    784  OE2 GLU A  51       7.658  27.045  -3.420  1.00  0.65           O  
ATOM    785  H   GLU A  51       8.165  25.132  -8.210  1.00  0.65           H  
ATOM    786  HA  GLU A  51       7.820  22.465  -6.941  1.00  0.65           H  
ATOM    787 1HB  GLU A  51       7.413  23.394  -4.729  1.00  0.65           H  
ATOM    788 2HB  GLU A  51       9.025  23.845  -5.257  1.00  0.65           H  
ATOM    789 1HG  GLU A  51       8.199  26.075  -5.870  1.00  0.65           H  
ATOM    790 2HG  GLU A  51       6.571  25.614  -5.364  1.00  0.65           H  
ATOM    791  N   VAL A  52       5.351  22.718  -6.726  1.00  0.69           N  
ATOM    792  CA  VAL A  52       3.902  22.797  -6.773  1.00  0.69           C  
ATOM    793  C   VAL A  52       3.317  22.451  -5.416  1.00  0.69           C  
ATOM    794  O   VAL A  52       3.554  21.371  -4.868  1.00  0.69           O  
ATOM    795  CB  VAL A  52       3.313  21.847  -7.813  1.00  0.69           C  
ATOM    796  CG1 VAL A  52       1.806  21.983  -7.805  1.00  0.69           C  
ATOM    797  CG2 VAL A  52       3.879  22.129  -9.157  1.00  0.69           C  
ATOM    798  H   VAL A  52       5.795  21.863  -6.404  1.00  0.69           H  
ATOM    799  HA  VAL A  52       3.610  23.815  -7.023  1.00  0.69           H  
ATOM    800  HB  VAL A  52       3.537  20.835  -7.539  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52       1.372  21.294  -8.530  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52       1.420  21.747  -6.816  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52       1.531  23.003  -8.064  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52       3.442  21.440  -9.884  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52       3.654  23.121  -9.422  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52       4.930  22.012  -9.139  1.00  0.69           H  
ATOM    807  N   ASP A  53       2.522  23.367  -4.899  1.00  0.73           N  
ATOM    808  CA  ASP A  53       1.913  23.272  -3.579  1.00  0.73           C  
ATOM    809  C   ASP A  53       0.532  23.906  -3.589  1.00  0.73           C  
ATOM    810  O   ASP A  53       0.045  24.379  -4.614  1.00  0.73           O  
ATOM    811  CB  ASP A  53       2.851  23.966  -2.556  1.00  0.73           C  
ATOM    812  CG  ASP A  53       2.695  23.645  -0.996  1.00  0.73           C  
ATOM    813  OD1 ASP A  53       1.604  23.293  -0.559  1.00  0.73           O  
ATOM    814  OD2 ASP A  53       3.659  23.830  -0.285  1.00  0.73           O  
ATOM    815  H   ASP A  53       2.372  24.222  -5.441  1.00  0.73           H  
ATOM    816  HA  ASP A  53       1.811  22.218  -3.310  1.00  0.73           H  
ATOM    817 1HB  ASP A  53       3.875  23.721  -2.827  1.00  0.73           H  
ATOM    818 2HB  ASP A  53       2.766  24.998  -2.694  1.00  0.73           H  
ATOM    819  N   SER A  54      -0.095  23.925  -2.431  1.00  0.76           N  
ATOM    820  CA  SER A  54      -1.407  24.503  -2.214  1.00  0.76           C  
ATOM    821  C   SER A  54      -1.439  26.017  -2.512  1.00  0.76           C  
ATOM    822  O   SER A  54      -2.500  26.595  -2.741  1.00  0.76           O  
ATOM    823  CB  SER A  54      -1.788  24.175  -0.787  1.00  0.76           C  
ATOM    824  OG  SER A  54      -0.858  24.734   0.108  1.00  0.76           O  
ATOM    825  H   SER A  54       0.375  23.509  -1.632  1.00  0.76           H  
ATOM    826  HA  SER A  54      -2.112  24.009  -2.883  1.00  0.76           H  
ATOM    827 1HB  SER A  54      -2.782  24.563  -0.576  1.00  0.76           H  
ATOM    828 2HB  SER A  54      -1.817  23.094  -0.656  1.00  0.76           H  
ATOM    829  HG  SER A  54       0.002  24.236  -0.050  1.00  0.76           H  
ATOM    830  N   LYS A  55      -0.257  26.637  -2.530  1.00  0.77           N  
ATOM    831  CA  LYS A  55      -0.054  28.049  -2.848  1.00  0.77           C  
ATOM    832  C   LYS A  55       0.147  28.302  -4.365  1.00  0.77           C  
ATOM    833  O   LYS A  55       0.365  29.448  -4.774  1.00  0.77           O  
ATOM    834  CB  LYS A  55       1.134  28.609  -2.054  1.00  0.77           C  
ATOM    835  CG  LYS A  55       2.447  28.047  -2.489  1.00  0.77           C  
ATOM    836  CD  LYS A  55       3.642  28.552  -1.688  1.00  0.77           C  
ATOM    837  CE  LYS A  55       4.925  27.909  -2.226  1.00  0.77           C  
ATOM    838  NZ  LYS A  55       6.141  28.288  -1.465  1.00  0.77           N  
ATOM    839  H   LYS A  55       0.552  26.076  -2.308  1.00  0.77           H  
ATOM    840  HA  LYS A  55      -0.948  28.594  -2.544  1.00  0.77           H  
ATOM    841 1HB  LYS A  55       1.172  29.692  -2.165  1.00  0.77           H  
ATOM    842 2HB  LYS A  55       1.004  28.386  -0.995  1.00  0.77           H  
ATOM    843 1HG  LYS A  55       2.383  27.008  -2.344  1.00  0.77           H  
ATOM    844 2HG  LYS A  55       2.597  28.232  -3.541  1.00  0.77           H  
ATOM    845 1HD  LYS A  55       3.719  29.636  -1.777  1.00  0.77           H  
ATOM    846 2HD  LYS A  55       3.522  28.289  -0.637  1.00  0.77           H  
ATOM    847 1HE  LYS A  55       4.819  26.822  -2.200  1.00  0.77           H  
ATOM    848 2HE  LYS A  55       5.058  28.221  -3.257  1.00  0.77           H  
ATOM    849 1HZ  LYS A  55       6.927  27.812  -1.933  1.00  0.77           H  
ATOM    850 2HZ  LYS A  55       6.278  29.283  -1.500  1.00  0.77           H  
ATOM    851 3HZ  LYS A  55       6.066  27.984  -0.510  1.00  0.77           H  
ATOM    852  N   GLY A  56       0.121  27.238  -5.193  1.00  0.76           N  
ATOM    853  CA  GLY A  56       0.311  27.369  -6.645  1.00  0.76           C  
ATOM    854  C   GLY A  56       1.632  26.786  -7.161  1.00  0.76           C  
ATOM    855  O   GLY A  56       2.289  25.984  -6.486  1.00  0.76           O  
ATOM    856  H   GLY A  56      -0.050  26.307  -4.820  1.00  0.76           H  
ATOM    857 1HA  GLY A  56      -0.518  26.874  -7.150  1.00  0.76           H  
ATOM    858 2HA  GLY A  56       0.256  28.422  -6.919  1.00  0.76           H  
ATOM    859  N   VAL A  57       1.984  27.144  -8.403  1.00  0.74           N  
ATOM    860  CA  VAL A  57       3.197  26.627  -9.043  1.00  0.74           C  
ATOM    861  C   VAL A  57       4.227  27.743  -9.037  1.00  0.74           C  
ATOM    862  O   VAL A  57       3.945  28.847  -9.510  1.00  0.74           O  
ATOM    863  CB  VAL A  57       2.955  26.206 -10.503  1.00  0.74           C  
ATOM    864  CG1 VAL A  57       4.274  25.666 -11.108  1.00  0.74           C  
ATOM    865  CG2 VAL A  57       1.797  25.201 -10.580  1.00  0.74           C  
ATOM    866  H   VAL A  57       1.406  27.801  -8.908  1.00  0.74           H  
ATOM    867  HA  VAL A  57       3.580  25.780  -8.476  1.00  0.74           H  
ATOM    868  HB  VAL A  57       2.686  27.086 -11.085  1.00  0.74           H  
ATOM    869 1HG1 VAL A  57       4.116  25.395 -12.147  1.00  0.74           H  
ATOM    870 2HG1 VAL A  57       5.042  26.437 -11.050  1.00  0.74           H  
ATOM    871 3HG1 VAL A  57       4.610  24.796 -10.557  1.00  0.74           H  
ATOM    872 1HG2 VAL A  57       1.622  24.928 -11.620  1.00  0.74           H  
ATOM    873 2HG2 VAL A  57       2.017  24.324 -10.022  1.00  0.74           H  
ATOM    874 3HG2 VAL A  57       0.898  25.658 -10.172  1.00  0.74           H  
ATOM    875  N   HIS A  58       5.402  27.470  -8.486  1.00  0.71           N  
ATOM    876  CA  HIS A  58       6.415  28.499  -8.330  1.00  0.71           C  
ATOM    877  C   HIS A  58       7.798  28.094  -8.813  1.00  0.71           C  
ATOM    878  O   HIS A  58       8.201  26.935  -8.731  1.00  0.71           O  
ATOM    879  CB  HIS A  58       6.473  28.902  -6.852  1.00  0.71           C  
ATOM    880  CG  HIS A  58       5.173  29.540  -6.383  1.00  0.71           C  
ATOM    881  ND1 HIS A  58       4.936  30.897  -6.473  1.00  0.71           N  
ATOM    882  CD2 HIS A  58       4.043  28.998  -5.873  1.00  0.71           C  
ATOM    883  CE1 HIS A  58       3.712  31.159  -6.034  1.00  0.71           C  
ATOM    884  NE2 HIS A  58       3.148  30.027  -5.670  1.00  0.71           N  
ATOM    885  H   HIS A  58       5.571  26.530  -8.133  1.00  0.71           H  
ATOM    886  HA  HIS A  58       6.123  29.377  -8.904  1.00  0.71           H  
ATOM    887 1HB  HIS A  58       6.662  28.024  -6.238  1.00  0.71           H  
ATOM    888 2HB  HIS A  58       7.292  29.603  -6.691  1.00  0.71           H  
ATOM    889  HD2 HIS A  58       3.871  27.939  -5.677  1.00  0.71           H  
ATOM    890  HE1 HIS A  58       3.246  32.141  -5.993  1.00  0.71           H  
ATOM    891  HE2 HIS A  58       2.183  29.929  -5.306  1.00  0.71           H  
ATOM    892  N   ILE A  59       8.537  29.084  -9.306  1.00  0.69           N  
ATOM    893  CA  ILE A  59       9.915  28.903  -9.748  1.00  0.69           C  
ATOM    894  C   ILE A  59      10.844  29.699  -8.828  1.00  0.69           C  
ATOM    895  O   ILE A  59      10.595  30.875  -8.557  1.00  0.69           O  
ATOM    896  CB  ILE A  59      10.078  29.315 -11.222  1.00  0.69           C  
ATOM    897  CG1 ILE A  59       9.205  28.454 -12.099  1.00  0.69           C  
ATOM    898  CG2 ILE A  59      11.517  29.192 -11.665  1.00  0.69           C  
ATOM    899  CD1 ILE A  59       9.128  28.925 -13.516  1.00  0.69           C  
ATOM    900  H   ILE A  59       8.132  30.010  -9.360  1.00  0.69           H  
ATOM    901  HA  ILE A  59      10.171  27.853  -9.664  1.00  0.69           H  
ATOM    902  HB  ILE A  59       9.760  30.350 -11.346  1.00  0.69           H  
ATOM    903 1HG1 ILE A  59       9.611  27.455 -12.091  1.00  0.69           H  
ATOM    904 2HG1 ILE A  59       8.198  28.427 -11.694  1.00  0.69           H  
ATOM    905 1HG2 ILE A  59      11.602  29.496 -12.699  1.00  0.69           H  
ATOM    906 2HG2 ILE A  59      12.138  29.834 -11.058  1.00  0.69           H  
ATOM    907 3HG2 ILE A  59      11.843  28.158 -11.562  1.00  0.69           H  
ATOM    908 1HD1 ILE A  59       8.493  28.250 -14.093  1.00  0.69           H  
ATOM    909 2HD1 ILE A  59       8.713  29.930 -13.545  1.00  0.69           H  
ATOM    910 3HD1 ILE A  59      10.123  28.927 -13.938  1.00  0.69           H  
ATOM    911  N   SER A  60      11.866  29.033  -8.290  1.00  0.68           N  
ATOM    912  CA  SER A  60      12.772  29.663  -7.320  1.00  0.68           C  
ATOM    913  C   SER A  60      14.008  30.354  -7.896  1.00  0.68           C  
ATOM    914  O   SER A  60      14.720  31.037  -7.159  1.00  0.68           O  
ATOM    915  CB  SER A  60      13.233  28.647  -6.295  1.00  0.68           C  
ATOM    916  OG  SER A  60      12.162  28.186  -5.517  1.00  0.68           O  
ATOM    917  H   SER A  60      12.017  28.073  -8.592  1.00  0.68           H  
ATOM    918  HA  SER A  60      12.198  30.423  -6.791  1.00  0.68           H  
ATOM    919 1HB  SER A  60      13.709  27.809  -6.798  1.00  0.68           H  
ATOM    920 2HB  SER A  60      13.984  29.104  -5.652  1.00  0.68           H  
ATOM    921  HG  SER A  60      12.555  27.703  -4.785  1.00  0.68           H  
ATOM    922  N   HIS A  61      14.266  30.194  -9.189  1.00  0.68           N  
ATOM    923  CA  HIS A  61      15.453  30.795  -9.796  1.00  0.68           C  
ATOM    924  C   HIS A  61      15.168  31.420 -11.154  1.00  0.68           C  
ATOM    925  O   HIS A  61      14.448  30.864 -11.985  1.00  0.68           O  
ATOM    926  CB  HIS A  61      16.594  29.773  -9.905  1.00  0.68           C  
ATOM    927  CG  HIS A  61      17.114  29.302  -8.599  1.00  0.68           C  
ATOM    928  ND1 HIS A  61      18.038  30.015  -7.864  1.00  0.68           N  
ATOM    929  CD2 HIS A  61      16.848  28.195  -7.894  1.00  0.68           C  
ATOM    930  CE1 HIS A  61      18.302  29.360  -6.752  1.00  0.68           C  
ATOM    931  NE2 HIS A  61      17.591  28.255  -6.748  1.00  0.68           N  
ATOM    932  H   HIS A  61      13.634  29.637  -9.744  1.00  0.68           H  
ATOM    933  HA  HIS A  61      15.810  31.601  -9.153  1.00  0.68           H  
ATOM    934 1HB  HIS A  61      16.227  28.908 -10.402  1.00  0.68           H  
ATOM    935 2HB  HIS A  61      17.415  30.180 -10.497  1.00  0.68           H  
ATOM    936  HD2 HIS A  61      16.171  27.411  -8.180  1.00  0.68           H  
ATOM    937  HE1 HIS A  61      18.990  29.678  -5.971  1.00  0.68           H  
ATOM    938  HE2 HIS A  61      17.584  27.550  -6.024  1.00  0.68           H  
ATOM    939  N   GLU A  62      15.822  32.550 -11.406  1.00  0.68           N  
ATOM    940  CA  GLU A  62      15.650  33.312 -12.641  1.00  0.68           C  
ATOM    941  C   GLU A  62      16.009  32.523 -13.892  1.00  0.68           C  
ATOM    942  O   GLU A  62      15.345  32.647 -14.918  1.00  0.68           O  
ATOM    943  CB  GLU A  62      16.495  34.587 -12.581  1.00  0.68           C  
ATOM    944  CG  GLU A  62      15.995  35.624 -11.578  1.00  0.68           C  
ATOM    945  CD  GLU A  62      16.880  36.849 -11.493  1.00  0.68           C  
ATOM    946  OE1 GLU A  62      17.935  36.842 -12.082  1.00  0.68           O  
ATOM    947  OE2 GLU A  62      16.495  37.790 -10.838  1.00  0.68           O  
ATOM    948  H   GLU A  62      16.426  32.925 -10.685  1.00  0.68           H  
ATOM    949  HA  GLU A  62      14.600  33.599 -12.715  1.00  0.68           H  
ATOM    950 1HB  GLU A  62      17.521  34.331 -12.318  1.00  0.68           H  
ATOM    951 2HB  GLU A  62      16.516  35.055 -13.566  1.00  0.68           H  
ATOM    952 1HG  GLU A  62      14.991  35.934 -11.866  1.00  0.68           H  
ATOM    953 2HG  GLU A  62      15.933  35.157 -10.595  1.00  0.68           H  
ATOM    954  N   SER A  63      17.007  31.653 -13.792  1.00  0.67           N  
ATOM    955  CA  SER A  63      17.464  30.854 -14.928  1.00  0.67           C  
ATOM    956  C   SER A  63      16.407  29.875 -15.464  1.00  0.67           C  
ATOM    957  O   SER A  63      16.565  29.327 -16.558  1.00  0.67           O  
ATOM    958  CB  SER A  63      18.722  30.098 -14.555  1.00  0.67           C  
ATOM    959  OG  SER A  63      18.459  29.148 -13.571  1.00  0.67           O  
ATOM    960  H   SER A  63      17.487  31.575 -12.909  1.00  0.67           H  
ATOM    961  HA  SER A  63      17.715  31.542 -15.736  1.00  0.67           H  
ATOM    962 1HB  SER A  63      19.116  29.602 -15.441  1.00  0.67           H  
ATOM    963 2HB  SER A  63      19.481  30.794 -14.203  1.00  0.67           H  
ATOM    964  HG  SER A  63      17.644  28.711 -13.851  1.00  0.67           H  
ATOM    965  N   PHE A  64      15.355  29.614 -14.685  1.00  0.65           N  
ATOM    966  CA  PHE A  64      14.285  28.719 -15.103  1.00  0.65           C  
ATOM    967  C   PHE A  64      12.976  29.486 -15.347  1.00  0.65           C  
ATOM    968  O   PHE A  64      11.942  28.916 -15.738  1.00  0.65           O  
ATOM    969  CB  PHE A  64      14.057  27.694 -14.014  1.00  0.65           C  
ATOM    970  CG  PHE A  64      15.179  26.768 -13.729  1.00  0.65           C  
ATOM    971  CD1 PHE A  64      16.043  27.073 -12.740  1.00  0.65           C  
ATOM    972  CD2 PHE A  64      15.332  25.569 -14.398  1.00  0.65           C  
ATOM    973  CE1 PHE A  64      17.059  26.219 -12.384  1.00  0.65           C  
ATOM    974  CE2 PHE A  64      16.337  24.696 -14.054  1.00  0.65           C  
ATOM    975  CZ  PHE A  64      17.195  25.025 -13.036  1.00  0.65           C  
ATOM    976  H   PHE A  64      15.253  30.082 -13.783  1.00  0.65           H  
ATOM    977  HA  PHE A  64      14.577  28.219 -16.024  1.00  0.65           H  
ATOM    978 1HB  PHE A  64      13.832  28.223 -13.091  1.00  0.65           H  
ATOM    979 2HB  PHE A  64      13.209  27.105 -14.253  1.00  0.65           H  
ATOM    980  HD1 PHE A  64      15.903  28.005 -12.237  1.00  0.65           H  
ATOM    981  HD2 PHE A  64      14.650  25.315 -15.184  1.00  0.65           H  
ATOM    982  HE1 PHE A  64      17.740  26.485 -11.576  1.00  0.65           H  
ATOM    983  HE2 PHE A  64      16.444  23.746 -14.577  1.00  0.65           H  
ATOM    984  HZ  PHE A  64      17.973  24.345 -12.746  1.00  0.65           H  
ATOM    985  N   GLN A  65      12.993  30.794 -15.111  1.00  0.63           N  
ATOM    986  CA  GLN A  65      11.743  31.523 -15.171  1.00  0.63           C  
ATOM    987  C   GLN A  65      11.290  31.667 -16.601  1.00  0.63           C  
ATOM    988  O   GLN A  65      12.027  32.128 -17.469  1.00  0.63           O  
ATOM    989  CB  GLN A  65      11.877  32.881 -14.485  1.00  0.63           C  
ATOM    990  CG  GLN A  65      10.601  33.721 -14.477  1.00  0.63           C  
ATOM    991  CD  GLN A  65       9.491  33.116 -13.604  1.00  0.63           C  
ATOM    992  OE1 GLN A  65       9.691  32.818 -12.423  1.00  0.63           O  
ATOM    993  NE2 GLN A  65       8.305  32.956 -14.187  1.00  0.63           N  
ATOM    994  H   GLN A  65      13.853  31.290 -14.886  1.00  0.63           H  
ATOM    995  HA  GLN A  65      10.988  30.960 -14.635  1.00  0.63           H  
ATOM    996 1HB  GLN A  65      12.192  32.726 -13.451  1.00  0.63           H  
ATOM    997 2HB  GLN A  65      12.665  33.457 -14.976  1.00  0.63           H  
ATOM    998 1HG  GLN A  65      10.839  34.709 -14.087  1.00  0.63           H  
ATOM    999 2HG  GLN A  65      10.227  33.806 -15.497  1.00  0.63           H  
ATOM   1000 1HE2 GLN A  65       7.537  32.578 -13.669  1.00  0.63           H  
ATOM   1001 2HE2 GLN A  65       8.176  33.230 -15.141  1.00  0.63           H  
ATOM   1002  N   GLY A  66      10.070  31.213 -16.852  1.00  0.62           N  
ATOM   1003  CA  GLY A  66       9.493  31.244 -18.183  1.00  0.62           C  
ATOM   1004  C   GLY A  66       9.959  30.063 -19.035  1.00  0.62           C  
ATOM   1005  O   GLY A  66       9.565  29.943 -20.195  1.00  0.62           O  
ATOM   1006  H   GLY A  66       9.527  30.830 -16.090  1.00  0.62           H  
ATOM   1007 1HA  GLY A  66       8.406  31.231 -18.105  1.00  0.62           H  
ATOM   1008 2HA  GLY A  66       9.767  32.177 -18.673  1.00  0.62           H  
ATOM   1009  N   ARG A  67      10.805  29.197 -18.468  1.00  0.63           N  
ATOM   1010  CA  ARG A  67      11.327  28.061 -19.205  1.00  0.63           C  
ATOM   1011  C   ARG A  67      10.754  26.760 -18.689  1.00  0.63           C  
ATOM   1012  O   ARG A  67      10.582  25.817 -19.456  1.00  0.63           O  
ATOM   1013  CB  ARG A  67      12.826  27.999 -19.105  1.00  0.63           C  
ATOM   1014  CG  ARG A  67      13.547  29.165 -19.719  1.00  0.63           C  
ATOM   1015  CD  ARG A  67      14.964  29.025 -19.480  1.00  0.63           C  
ATOM   1016  NE  ARG A  67      15.517  27.935 -20.220  1.00  0.63           N  
ATOM   1017  CZ  ARG A  67      16.571  27.201 -19.840  1.00  0.63           C  
ATOM   1018  NH1 ARG A  67      17.208  27.369 -18.686  1.00  0.63           N  
ATOM   1019  NH2 ARG A  67      16.972  26.290 -20.630  1.00  0.63           N  
ATOM   1020  H   ARG A  67      11.106  29.327 -17.505  1.00  0.63           H  
ATOM   1021  HA  ARG A  67      11.058  28.169 -20.255  1.00  0.63           H  
ATOM   1022 1HB  ARG A  67      13.115  27.937 -18.060  1.00  0.63           H  
ATOM   1023 2HB  ARG A  67      13.185  27.094 -19.599  1.00  0.63           H  
ATOM   1024 1HG  ARG A  67      13.369  29.182 -20.796  1.00  0.63           H  
ATOM   1025 2HG  ARG A  67      13.202  30.098 -19.265  1.00  0.63           H  
ATOM   1026 1HD  ARG A  67      15.487  29.936 -19.760  1.00  0.63           H  
ATOM   1027 2HD  ARG A  67      15.114  28.827 -18.432  1.00  0.63           H  
ATOM   1028  HE  ARG A  67      15.064  27.660 -21.116  1.00  0.63           H  
ATOM   1029 1HH1 ARG A  67      16.917  28.092 -18.012  1.00  0.63           H  
ATOM   1030 2HH1 ARG A  67      17.997  26.729 -18.459  1.00  0.63           H  
ATOM   1031 1HH2 ARG A  67      16.546  26.180 -21.543  1.00  0.63           H  
ATOM   1032 2HH2 ARG A  67      17.747  25.712 -20.367  1.00  0.63           H  
ATOM   1033  N   VAL A  68      10.446  26.685 -17.393  1.00  0.66           N  
ATOM   1034  CA  VAL A  68       9.951  25.402 -16.903  1.00  0.66           C  
ATOM   1035  C   VAL A  68       8.519  25.431 -16.411  1.00  0.66           C  
ATOM   1036  O   VAL A  68       8.016  26.435 -15.902  1.00  0.66           O  
ATOM   1037  CB  VAL A  68      10.814  24.847 -15.770  1.00  0.66           C  
ATOM   1038  CG1 VAL A  68      12.210  24.616 -16.257  1.00  0.66           C  
ATOM   1039  CG2 VAL A  68      10.761  25.773 -14.590  1.00  0.66           C  
ATOM   1040  H   VAL A  68      10.630  27.468 -16.770  1.00  0.66           H  
ATOM   1041  HA  VAL A  68      10.003  24.695 -17.717  1.00  0.66           H  
ATOM   1042  HB  VAL A  68      10.417  23.889 -15.484  1.00  0.66           H  
ATOM   1043 1HG1 VAL A  68      12.794  24.179 -15.459  1.00  0.66           H  
ATOM   1044 2HG1 VAL A  68      12.174  23.936 -17.094  1.00  0.66           H  
ATOM   1045 3HG1 VAL A  68      12.653  25.560 -16.571  1.00  0.66           H  
ATOM   1046 1HG2 VAL A  68      11.351  25.373 -13.771  1.00  0.66           H  
ATOM   1047 2HG2 VAL A  68      11.137  26.736 -14.877  1.00  0.66           H  
ATOM   1048 3HG2 VAL A  68       9.731  25.876 -14.277  1.00  0.66           H  
ATOM   1049  N   HIS A  69       7.884  24.273 -16.544  1.00  0.72           N  
ATOM   1050  CA  HIS A  69       6.510  24.064 -16.122  1.00  0.72           C  
ATOM   1051  C   HIS A  69       6.220  22.578 -15.933  1.00  0.72           C  
ATOM   1052  O   HIS A  69       7.016  21.725 -16.320  1.00  0.72           O  
ATOM   1053  CB  HIS A  69       5.522  24.696 -17.107  1.00  0.72           C  
ATOM   1054  CG  HIS A  69       4.145  24.796 -16.536  1.00  0.72           C  
ATOM   1055  ND1 HIS A  69       3.881  25.473 -15.362  1.00  0.72           N  
ATOM   1056  CD2 HIS A  69       2.962  24.323 -16.971  1.00  0.72           C  
ATOM   1057  CE1 HIS A  69       2.594  25.388 -15.088  1.00  0.72           C  
ATOM   1058  NE2 HIS A  69       2.014  24.686 -16.046  1.00  0.72           N  
ATOM   1059  H   HIS A  69       8.386  23.520 -17.017  1.00  0.72           H  
ATOM   1060  HA  HIS A  69       6.357  24.545 -15.156  1.00  0.72           H  
ATOM   1061 1HB  HIS A  69       5.858  25.697 -17.383  1.00  0.72           H  
ATOM   1062 2HB  HIS A  69       5.478  24.096 -18.015  1.00  0.72           H  
ATOM   1063  HD1 HIS A  69       4.559  25.964 -14.808  1.00  0.72           H  
ATOM   1064  HD2 HIS A  69       2.679  23.746 -17.842  1.00  0.72           H  
ATOM   1065  HE1 HIS A  69       2.184  25.853 -14.190  1.00  0.72           H  
ATOM   1066  N   VAL A  70       5.113  22.276 -15.264  1.00  0.79           N  
ATOM   1067  CA  VAL A  70       4.762  20.894 -14.960  1.00  0.79           C  
ATOM   1068  C   VAL A  70       3.608  20.360 -15.824  1.00  0.79           C  
ATOM   1069  O   VAL A  70       3.551  19.171 -16.123  1.00  0.79           O  
ATOM   1070  CB  VAL A  70       4.356  20.804 -13.511  1.00  0.79           C  
ATOM   1071  CG1 VAL A  70       4.046  19.356 -13.163  1.00  0.79           C  
ATOM   1072  CG2 VAL A  70       5.395  21.462 -12.694  1.00  0.79           C  
ATOM   1073  H   VAL A  70       4.509  23.025 -14.958  1.00  0.79           H  
ATOM   1074  HA  VAL A  70       5.639  20.265 -15.122  1.00  0.79           H  
ATOM   1075  HB  VAL A  70       3.420  21.350 -13.374  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  70       3.716  19.286 -12.126  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  70       3.270  18.981 -13.819  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  70       4.944  18.758 -13.305  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  70       5.096  21.451 -11.672  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  70       6.338  20.935 -12.822  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  70       5.502  22.495 -13.014  1.00  0.79           H  
ATOM   1082  N   VAL A  71       2.620  21.215 -16.112  1.00  0.87           N  
ATOM   1083  CA  VAL A  71       1.410  20.900 -16.901  1.00  0.87           C  
ATOM   1084  C   VAL A  71       0.367  20.089 -16.115  1.00  0.87           C  
ATOM   1085  O   VAL A  71      -0.781  20.512 -15.992  1.00  0.87           O  
ATOM   1086  CB  VAL A  71       1.761  20.167 -18.231  1.00  0.87           C  
ATOM   1087  CG1 VAL A  71       0.492  19.764 -18.951  1.00  0.87           C  
ATOM   1088  CG2 VAL A  71       2.624  21.084 -19.106  1.00  0.87           C  
ATOM   1089  H   VAL A  71       2.716  22.167 -15.794  1.00  0.87           H  
ATOM   1090  HA  VAL A  71       0.945  21.848 -17.176  1.00  0.87           H  
ATOM   1091  HB  VAL A  71       2.288  19.256 -18.031  1.00  0.87           H  
ATOM   1092 1HG1 VAL A  71       0.747  19.242 -19.874  1.00  0.87           H  
ATOM   1093 2HG1 VAL A  71      -0.092  19.115 -18.324  1.00  0.87           H  
ATOM   1094 3HG1 VAL A  71      -0.089  20.654 -19.186  1.00  0.87           H  
ATOM   1095 1HG2 VAL A  71       2.871  20.570 -20.034  1.00  0.87           H  
ATOM   1096 2HG2 VAL A  71       2.072  21.991 -19.333  1.00  0.87           H  
ATOM   1097 3HG2 VAL A  71       3.545  21.339 -18.584  1.00  0.87           H  
ATOM   1098  N   GLU A  72       0.768  18.925 -15.608  1.00  0.94           N  
ATOM   1099  CA  GLU A  72      -0.101  18.028 -14.821  1.00  0.94           C  
ATOM   1100  C   GLU A  72      -1.410  17.648 -15.523  1.00  0.94           C  
ATOM   1101  O   GLU A  72      -2.481  17.709 -14.921  1.00  0.94           O  
ATOM   1102  CB  GLU A  72      -0.479  18.664 -13.468  1.00  0.94           C  
ATOM   1103  CG  GLU A  72       0.687  19.001 -12.576  1.00  0.94           C  
ATOM   1104  CD  GLU A  72       0.301  19.451 -11.195  1.00  0.94           C  
ATOM   1105  OE1 GLU A  72      -0.867  19.572 -10.923  1.00  0.94           O  
ATOM   1106  OE2 GLU A  72       1.185  19.679 -10.408  1.00  0.94           O  
ATOM   1107  H   GLU A  72       1.744  18.676 -15.773  1.00  0.94           H  
ATOM   1108  HA  GLU A  72       0.455  17.108 -14.630  1.00  0.94           H  
ATOM   1109 1HB  GLU A  72      -1.053  19.573 -13.630  1.00  0.94           H  
ATOM   1110 2HB  GLU A  72      -1.118  17.973 -12.918  1.00  0.94           H  
ATOM   1111 1HG  GLU A  72       1.334  18.129 -12.506  1.00  0.94           H  
ATOM   1112 2HG  GLU A  72       1.236  19.803 -13.054  1.00  0.94           H  
ATOM   1113  N   GLU A  73      -1.331  17.243 -16.790  1.00  0.97           N  
ATOM   1114  CA  GLU A  73      -2.527  16.860 -17.552  1.00  0.97           C  
ATOM   1115  C   GLU A  73      -3.308  15.708 -16.900  1.00  0.97           C  
ATOM   1116  O   GLU A  73      -4.541  15.682 -16.926  1.00  0.97           O  
ATOM   1117  CB  GLU A  73      -2.139  16.478 -18.985  1.00  0.97           C  
ATOM   1118  CG  GLU A  73      -3.316  16.140 -19.888  1.00  0.97           C  
ATOM   1119  CD  GLU A  73      -2.913  15.863 -21.322  1.00  0.97           C  
ATOM   1120  OE1 GLU A  73      -1.742  15.920 -21.618  1.00  0.97           O  
ATOM   1121  OE2 GLU A  73      -3.783  15.595 -22.118  1.00  0.97           O  
ATOM   1122  H   GLU A  73      -0.422  17.211 -17.226  1.00  0.97           H  
ATOM   1123  HA  GLU A  73      -3.187  17.728 -17.597  1.00  0.97           H  
ATOM   1124 1HB  GLU A  73      -1.589  17.298 -19.444  1.00  0.97           H  
ATOM   1125 2HB  GLU A  73      -1.477  15.612 -18.960  1.00  0.97           H  
ATOM   1126 1HG  GLU A  73      -3.816  15.256 -19.486  1.00  0.97           H  
ATOM   1127 2HG  GLU A  73      -4.025  16.965 -19.866  1.00  0.97           H  
ATOM   1128  N   THR A  74      -2.579  14.751 -16.338  1.00  0.95           N  
ATOM   1129  CA  THR A  74      -3.168  13.588 -15.692  1.00  0.95           C  
ATOM   1130  C   THR A  74      -2.697  13.546 -14.230  1.00  0.95           C  
ATOM   1131  O   THR A  74      -1.518  13.796 -13.982  1.00  0.95           O  
ATOM   1132  CB  THR A  74      -2.743  12.296 -16.430  1.00  0.95           C  
ATOM   1133  OG1 THR A  74      -3.198  12.353 -17.788  1.00  0.95           O  
ATOM   1134  CG2 THR A  74      -3.313  11.062 -15.765  1.00  0.95           C  
ATOM   1135  H   THR A  74      -1.574  14.847 -16.361  1.00  0.95           H  
ATOM   1136  HA  THR A  74      -4.245  13.672 -15.758  1.00  0.95           H  
ATOM   1137  HB  THR A  74      -1.654  12.227 -16.424  1.00  0.95           H  
ATOM   1138  HG1 THR A  74      -4.126  12.613 -17.804  1.00  0.95           H  
ATOM   1139 1HG2 THR A  74      -2.988  10.177 -16.309  1.00  0.95           H  
ATOM   1140 2HG2 THR A  74      -2.961  11.000 -14.739  1.00  0.95           H  
ATOM   1141 3HG2 THR A  74      -4.396  11.111 -15.776  1.00  0.95           H  
ATOM   1142  N   PRO A  75      -3.568  13.285 -13.238  1.00  0.89           N  
ATOM   1143  CA  PRO A  75      -3.181  13.164 -11.849  1.00  0.89           C  
ATOM   1144  C   PRO A  75      -2.054  12.163 -11.715  1.00  0.89           C  
ATOM   1145  O   PRO A  75      -2.088  11.096 -12.324  1.00  0.89           O  
ATOM   1146  CB  PRO A  75      -4.471  12.667 -11.194  1.00  0.89           C  
ATOM   1147  CG  PRO A  75      -5.571  13.248 -12.063  1.00  0.89           C  
ATOM   1148  CD  PRO A  75      -5.028  13.184 -13.475  1.00  0.89           C  
ATOM   1149  HA  PRO A  75      -2.883  14.152 -11.464  1.00  0.89           H  
ATOM   1150 1HB  PRO A  75      -4.477  11.567 -11.169  1.00  0.89           H  
ATOM   1151 2HB  PRO A  75      -4.520  13.011 -10.151  1.00  0.89           H  
ATOM   1152 1HG  PRO A  75      -6.499  12.668 -11.937  1.00  0.89           H  
ATOM   1153 2HG  PRO A  75      -5.796  14.277 -11.744  1.00  0.89           H  
ATOM   1154 1HD  PRO A  75      -5.300  12.238 -13.948  1.00  0.89           H  
ATOM   1155 2HD  PRO A  75      -5.410  14.064 -14.018  1.00  0.89           H  
ATOM   1156  N   GLY A  76      -1.056  12.521 -10.920  1.00  0.81           N  
ATOM   1157  CA  GLY A  76       0.122  11.690 -10.693  1.00  0.81           C  
ATOM   1158  C   GLY A  76       1.256  12.025 -11.668  1.00  0.81           C  
ATOM   1159  O   GLY A  76       2.394  11.590 -11.474  1.00  0.81           O  
ATOM   1160  H   GLY A  76      -1.102  13.417 -10.457  1.00  0.81           H  
ATOM   1161 1HA  GLY A  76       0.469  11.827  -9.669  1.00  0.81           H  
ATOM   1162 2HA  GLY A  76      -0.147  10.638 -10.795  1.00  0.81           H  
ATOM   1163  N   ASP A  77       0.955  12.775 -12.735  1.00  0.73           N  
ATOM   1164  CA  ASP A  77       1.975  13.131 -13.716  1.00  0.73           C  
ATOM   1165  C   ASP A  77       2.645  14.441 -13.388  1.00  0.73           C  
ATOM   1166  O   ASP A  77       2.063  15.505 -13.586  1.00  0.73           O  
ATOM   1167  CB  ASP A  77       1.403  13.204 -15.134  1.00  0.73           C  
ATOM   1168  CG  ASP A  77       2.459  13.499 -16.227  1.00  0.73           C  
ATOM   1169  OD1 ASP A  77       3.542  13.973 -15.906  1.00  0.73           O  
ATOM   1170  OD2 ASP A  77       2.175  13.250 -17.378  1.00  0.73           O  
ATOM   1171  H   ASP A  77       0.001  13.106 -12.890  1.00  0.73           H  
ATOM   1172  HA  ASP A  77       2.738  12.361 -13.698  1.00  0.73           H  
ATOM   1173 1HB  ASP A  77       0.894  12.268 -15.369  1.00  0.73           H  
ATOM   1174 2HB  ASP A  77       0.654  13.991 -15.169  1.00  0.73           H  
ATOM   1175  N   PHE A  78       3.858  14.372 -12.871  1.00  0.66           N  
ATOM   1176  CA  PHE A  78       4.567  15.553 -12.455  1.00  0.66           C  
ATOM   1177  C   PHE A  78       5.836  15.714 -13.274  1.00  0.66           C  
ATOM   1178  O   PHE A  78       6.880  16.127 -12.762  1.00  0.66           O  
ATOM   1179  CB  PHE A  78       4.849  15.477 -10.978  1.00  0.66           C  
ATOM   1180  CG  PHE A  78       3.572  15.410 -10.170  1.00  0.66           C  
ATOM   1181  CD1 PHE A  78       3.274  14.308  -9.403  1.00  0.66           C  
ATOM   1182  CD2 PHE A  78       2.645  16.418 -10.232  1.00  0.66           C  
ATOM   1183  CE1 PHE A  78       2.106  14.208  -8.710  1.00  0.66           C  
ATOM   1184  CE2 PHE A  78       1.460  16.323  -9.545  1.00  0.66           C  
ATOM   1185  CZ  PHE A  78       1.194  15.213  -8.787  1.00  0.66           C  
ATOM   1186  H   PHE A  78       4.332  13.477 -12.755  1.00  0.66           H  
ATOM   1187  HA  PHE A  78       3.936  16.423 -12.636  1.00  0.66           H  
ATOM   1188 1HB  PHE A  78       5.400  14.591 -10.790  1.00  0.66           H  
ATOM   1189 2HB  PHE A  78       5.432  16.291 -10.673  1.00  0.66           H  
ATOM   1190  HD1 PHE A  78       3.967  13.520  -9.354  1.00  0.66           H  
ATOM   1191  HD2 PHE A  78       2.849  17.297 -10.844  1.00  0.66           H  
ATOM   1192  HE1 PHE A  78       1.902  13.320  -8.110  1.00  0.66           H  
ATOM   1193  HE2 PHE A  78       0.728  17.131  -9.608  1.00  0.66           H  
ATOM   1194  HZ  PHE A  78       0.261  15.137  -8.257  1.00  0.66           H  
ATOM   1195  N   SER A  79       5.748  15.350 -14.546  1.00  0.62           N  
ATOM   1196  CA  SER A  79       6.878  15.457 -15.453  1.00  0.62           C  
ATOM   1197  C   SER A  79       7.325  16.899 -15.575  1.00  0.62           C  
ATOM   1198  O   SER A  79       6.524  17.819 -15.433  1.00  0.62           O  
ATOM   1199  CB  SER A  79       6.485  14.943 -16.806  1.00  0.62           C  
ATOM   1200  OG  SER A  79       6.084  13.604 -16.708  1.00  0.62           O  
ATOM   1201  H   SER A  79       4.856  14.975 -14.909  1.00  0.62           H  
ATOM   1202  HA  SER A  79       7.711  14.874 -15.067  1.00  0.62           H  
ATOM   1203 1HB  SER A  79       5.675  15.545 -17.217  1.00  0.62           H  
ATOM   1204 2HB  SER A  79       7.337  15.027 -17.476  1.00  0.62           H  
ATOM   1205  HG  SER A  79       5.138  13.647 -16.428  1.00  0.62           H  
ATOM   1206  N   LEU A  80       8.606  17.099 -15.827  1.00  0.60           N  
ATOM   1207  CA  LEU A  80       9.124  18.451 -15.995  1.00  0.60           C  
ATOM   1208  C   LEU A  80       9.244  18.824 -17.452  1.00  0.60           C  
ATOM   1209  O   LEU A  80       9.901  18.125 -18.217  1.00  0.60           O  
ATOM   1210  CB  LEU A  80      10.508  18.568 -15.390  1.00  0.60           C  
ATOM   1211  CG  LEU A  80      11.196  19.871 -15.544  1.00  0.60           C  
ATOM   1212  CD1 LEU A  80      10.494  20.910 -14.746  1.00  0.60           C  
ATOM   1213  CD2 LEU A  80      12.607  19.681 -15.140  1.00  0.60           C  
ATOM   1214  H   LEU A  80       9.218  16.287 -15.931  1.00  0.60           H  
ATOM   1215  HA  LEU A  80       8.446  19.155 -15.508  1.00  0.60           H  
ATOM   1216 1HB  LEU A  80      10.430  18.368 -14.354  1.00  0.60           H  
ATOM   1217 2HB  LEU A  80      11.140  17.810 -15.831  1.00  0.60           H  
ATOM   1218  HG  LEU A  80      11.155  20.189 -16.576  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  80      11.005  21.842 -14.872  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  80       9.459  21.007 -15.087  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  80      10.513  20.617 -13.703  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  80      13.151  20.619 -15.251  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  80      12.631  19.344 -14.111  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  80      13.051  18.930 -15.773  1.00  0.60           H  
ATOM   1225  N   HIS A  81       8.637  19.929 -17.833  1.00  0.59           N  
ATOM   1226  CA  HIS A  81       8.729  20.401 -19.200  1.00  0.59           C  
ATOM   1227  C   HIS A  81       9.717  21.569 -19.198  1.00  0.59           C  
ATOM   1228  O   HIS A  81       9.522  22.536 -18.460  1.00  0.59           O  
ATOM   1229  CB  HIS A  81       7.336  20.848 -19.683  1.00  0.59           C  
ATOM   1230  CG  HIS A  81       6.293  19.743 -19.652  1.00  0.59           C  
ATOM   1231  ND1 HIS A  81       5.719  19.208 -20.790  1.00  0.59           N  
ATOM   1232  CD2 HIS A  81       5.759  19.066 -18.609  1.00  0.59           C  
ATOM   1233  CE1 HIS A  81       4.870  18.250 -20.439  1.00  0.59           C  
ATOM   1234  NE2 HIS A  81       4.878  18.148 -19.124  1.00  0.59           N  
ATOM   1235  H   HIS A  81       8.086  20.468 -17.166  1.00  0.59           H  
ATOM   1236  HA  HIS A  81       9.112  19.628 -19.859  1.00  0.59           H  
ATOM   1237 1HB  HIS A  81       6.980  21.668 -19.058  1.00  0.59           H  
ATOM   1238 2HB  HIS A  81       7.412  21.222 -20.704  1.00  0.59           H  
ATOM   1239  HD2 HIS A  81       5.987  19.222 -17.554  1.00  0.59           H  
ATOM   1240  HE1 HIS A  81       4.269  17.650 -21.119  1.00  0.59           H  
ATOM   1241  HE2 HIS A  81       4.330  17.502 -18.564  1.00  0.59           H  
ATOM   1242  N   ILE A  82      10.802  21.454 -19.973  1.00  0.59           N  
ATOM   1243  CA  ILE A  82      11.822  22.501 -20.035  1.00  0.59           C  
ATOM   1244  C   ILE A  82      11.853  23.086 -21.447  1.00  0.59           C  
ATOM   1245  O   ILE A  82      12.073  22.362 -22.425  1.00  0.59           O  
ATOM   1246  CB  ILE A  82      13.245  21.944 -19.759  1.00  0.59           C  
ATOM   1247  CG1 ILE A  82      13.351  21.255 -18.400  1.00  0.59           C  
ATOM   1248  CG2 ILE A  82      14.269  23.109 -19.834  1.00  0.59           C  
ATOM   1249  CD1 ILE A  82      14.675  20.497 -18.214  1.00  0.59           C  
ATOM   1250  H   ILE A  82      10.929  20.620 -20.537  1.00  0.59           H  
ATOM   1251  HA  ILE A  82      11.581  23.295 -19.333  1.00  0.59           H  
ATOM   1252  HB  ILE A  82      13.477  21.194 -20.505  1.00  0.59           H  
ATOM   1253 1HG1 ILE A  82      13.257  21.987 -17.611  1.00  0.59           H  
ATOM   1254 2HG1 ILE A  82      12.544  20.536 -18.313  1.00  0.59           H  
ATOM   1255 1HG2 ILE A  82      15.277  22.728 -19.667  1.00  0.59           H  
ATOM   1256 2HG2 ILE A  82      14.225  23.582 -20.812  1.00  0.59           H  
ATOM   1257 3HG2 ILE A  82      14.031  23.851 -19.071  1.00  0.59           H  
ATOM   1258 1HD1 ILE A  82      14.695  20.015 -17.240  1.00  0.59           H  
ATOM   1259 2HD1 ILE A  82      14.769  19.737 -18.992  1.00  0.59           H  
ATOM   1260 3HD1 ILE A  82      15.513  21.192 -18.286  1.00  0.59           H  
ATOM   1261  N   ASN A  83      11.636  24.388 -21.573  1.00  0.60           N  
ATOM   1262  CA  ASN A  83      11.682  25.019 -22.876  1.00  0.60           C  
ATOM   1263  C   ASN A  83      13.014  25.719 -23.096  1.00  0.60           C  
ATOM   1264  O   ASN A  83      13.631  26.209 -22.138  1.00  0.60           O  
ATOM   1265  CB  ASN A  83      10.524  25.977 -23.043  1.00  0.60           C  
ATOM   1266  CG  ASN A  83       9.185  25.248 -23.047  1.00  0.60           C  
ATOM   1267  OD1 ASN A  83       9.043  24.171 -23.642  1.00  0.60           O  
ATOM   1268  ND2 ASN A  83       8.202  25.820 -22.392  1.00  0.60           N  
ATOM   1269  H   ASN A  83      11.414  24.948 -20.759  1.00  0.60           H  
ATOM   1270  HA  ASN A  83      11.598  24.246 -23.634  1.00  0.60           H  
ATOM   1271 1HB  ASN A  83      10.531  26.704 -22.232  1.00  0.60           H  
ATOM   1272 2HB  ASN A  83      10.637  26.523 -23.981  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  83       7.302  25.386 -22.361  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  83       8.354  26.692 -21.920  1.00  0.60           H  
ATOM   1275  N   ASN A  84      13.415  25.807 -24.364  1.00  0.62           N  
ATOM   1276  CA  ASN A  84      14.638  26.507 -24.752  1.00  0.62           C  
ATOM   1277  C   ASN A  84      15.867  25.957 -24.029  1.00  0.62           C  
ATOM   1278  O   ASN A  84      16.500  26.678 -23.262  1.00  0.62           O  
ATOM   1279  CB  ASN A  84      14.513  28.003 -24.483  1.00  0.62           C  
ATOM   1280  CG  ASN A  84      13.381  28.650 -25.253  1.00  0.62           C  
ATOM   1281  OD1 ASN A  84      13.268  28.502 -26.474  1.00  0.62           O  
ATOM   1282  ND2 ASN A  84      12.536  29.366 -24.553  1.00  0.62           N  
ATOM   1283  H   ASN A  84      12.843  25.352 -25.078  1.00  0.62           H  
ATOM   1284  HA  ASN A  84      14.797  26.348 -25.822  1.00  0.62           H  
ATOM   1285 1HB  ASN A  84      14.370  28.191 -23.421  1.00  0.62           H  
ATOM   1286 2HB  ASN A  84      15.445  28.490 -24.766  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  84      11.767  29.819 -25.006  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  84      12.659  29.464 -23.566  1.00  0.62           H  
ATOM   1289  N   LEU A  85      16.189  24.681 -24.248  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      17.318  24.056 -23.550  1.00  0.64           C  
ATOM   1291  C   LEU A  85      18.649  24.649 -23.956  1.00  0.64           C  
ATOM   1292  O   LEU A  85      18.855  25.002 -25.111  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      17.382  22.551 -23.804  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      16.557  21.699 -22.853  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      15.109  21.898 -23.159  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      16.951  20.267 -22.999  1.00  0.64           C  
ATOM   1297  H   LEU A  85      15.645  24.135 -24.916  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      17.190  24.212 -22.480  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      17.029  22.358 -24.818  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85      18.424  22.230 -23.736  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      16.739  22.024 -21.826  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      14.510  21.309 -22.493  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      14.843  22.947 -23.054  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      14.935  21.583 -24.177  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      16.382  19.659 -22.312  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      16.765  19.952 -24.019  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85      17.989  20.180 -22.772  1.00  0.64           H  
ATOM   1308  N   LYS A  86      19.534  24.786 -22.976  1.00  0.65           N  
ATOM   1309  CA  LYS A  86      20.880  25.316 -23.168  1.00  0.65           C  
ATOM   1310  C   LYS A  86      21.934  24.280 -22.784  1.00  0.65           C  
ATOM   1311  O   LYS A  86      21.655  23.326 -22.067  1.00  0.65           O  
ATOM   1312  CB  LYS A  86      21.066  26.588 -22.321  1.00  0.65           C  
ATOM   1313  CG  LYS A  86      20.059  27.709 -22.624  1.00  0.65           C  
ATOM   1314  CD  LYS A  86      20.233  28.279 -24.026  1.00  0.65           C  
ATOM   1315  CE  LYS A  86      19.272  29.436 -24.276  1.00  0.65           C  
ATOM   1316  NZ  LYS A  86      19.410  29.987 -25.659  1.00  0.65           N  
ATOM   1317  H   LYS A  86      19.254  24.506 -22.032  1.00  0.65           H  
ATOM   1318  HA  LYS A  86      21.012  25.561 -24.224  1.00  0.65           H  
ATOM   1319 1HB  LYS A  86      20.962  26.330 -21.261  1.00  0.65           H  
ATOM   1320 2HB  LYS A  86      22.069  26.985 -22.465  1.00  0.65           H  
ATOM   1321 1HG  LYS A  86      19.045  27.314 -22.532  1.00  0.65           H  
ATOM   1322 2HG  LYS A  86      20.177  28.509 -21.897  1.00  0.65           H  
ATOM   1323 1HD  LYS A  86      21.257  28.627 -24.160  1.00  0.65           H  
ATOM   1324 2HD  LYS A  86      20.034  27.494 -24.763  1.00  0.65           H  
ATOM   1325 1HE  LYS A  86      18.249  29.079 -24.137  1.00  0.65           H  
ATOM   1326 2HE  LYS A  86      19.470  30.230 -23.557  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  86      18.755  30.744 -25.788  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  86      20.351  30.328 -25.797  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  86      19.216  29.251 -26.327  1.00  0.65           H  
ATOM   1330  N   ALA A  87      23.181  24.502 -23.187  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      24.278  23.613 -22.775  1.00  0.65           C  
ATOM   1332  C   ALA A  87      24.419  23.567 -21.255  1.00  0.65           C  
ATOM   1333  O   ALA A  87      24.812  22.554 -20.682  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      25.592  24.074 -23.369  1.00  0.65           C  
ATOM   1335  H   ALA A  87      23.376  25.286 -23.793  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      24.051  22.606 -23.126  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      26.384  23.389 -23.064  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      25.531  24.090 -24.451  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      25.821  25.075 -23.007  1.00  0.65           H  
ATOM   1340  N   GLU A  88      24.053  24.660 -20.598  1.00  0.64           N  
ATOM   1341  CA  GLU A  88      24.185  24.791 -19.156  1.00  0.64           C  
ATOM   1342  C   GLU A  88      23.096  24.033 -18.411  1.00  0.64           C  
ATOM   1343  O   GLU A  88      23.095  23.997 -17.180  1.00  0.64           O  
ATOM   1344  CB  GLU A  88      24.147  26.265 -18.754  1.00  0.64           C  
ATOM   1345  CG  GLU A  88      25.337  27.080 -19.255  1.00  0.64           C  
ATOM   1346  CD  GLU A  88      25.268  28.542 -18.869  1.00  0.64           C  
ATOM   1347  OE1 GLU A  88      24.310  28.932 -18.245  1.00  0.64           O  
ATOM   1348  OE2 GLU A  88      26.179  29.266 -19.201  1.00  0.64           O  
ATOM   1349  H   GLU A  88      23.701  25.442 -21.125  1.00  0.64           H  
ATOM   1350  HA  GLU A  88      25.148  24.373 -18.861  1.00  0.64           H  
ATOM   1351 1HB  GLU A  88      23.236  26.721 -19.146  1.00  0.64           H  
ATOM   1352 2HB  GLU A  88      24.112  26.346 -17.667  1.00  0.64           H  
ATOM   1353 1HG  GLU A  88      26.252  26.651 -18.847  1.00  0.64           H  
ATOM   1354 2HG  GLU A  88      25.383  26.997 -20.340  1.00  0.64           H  
ATOM   1355  N   ASP A  89      22.167  23.419 -19.144  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      21.134  22.643 -18.500  1.00  0.63           C  
ATOM   1357  C   ASP A  89      21.551  21.194 -18.339  1.00  0.63           C  
ATOM   1358  O   ASP A  89      20.802  20.409 -17.744  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      19.821  22.709 -19.274  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      19.189  24.072 -19.267  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      19.153  24.784 -18.253  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      18.736  24.435 -20.317  1.00  0.63           O  
ATOM   1363  H   ASP A  89      22.182  23.461 -20.161  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      20.976  23.047 -17.512  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      20.008  22.416 -20.310  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      19.114  21.994 -18.863  1.00  0.63           H  
ATOM   1367  N   GLU A  90      22.751  20.821 -18.824  1.00  0.61           N  
ATOM   1368  CA  GLU A  90      23.142  19.436 -18.626  1.00  0.61           C  
ATOM   1369  C   GLU A  90      23.361  19.237 -17.144  1.00  0.61           C  
ATOM   1370  O   GLU A  90      24.128  19.966 -16.510  1.00  0.61           O  
ATOM   1371  CB  GLU A  90      24.406  19.055 -19.390  1.00  0.61           C  
ATOM   1372  CG  GLU A  90      24.255  19.011 -20.859  1.00  0.61           C  
ATOM   1373  CD  GLU A  90      25.434  18.403 -21.565  1.00  0.61           C  
ATOM   1374  OE1 GLU A  90      26.548  18.510 -21.104  1.00  0.61           O  
ATOM   1375  OE2 GLU A  90      25.186  17.791 -22.574  1.00  0.61           O  
ATOM   1376  H   GLU A  90      23.369  21.471 -19.318  1.00  0.61           H  
ATOM   1377  HA  GLU A  90      22.326  18.793 -18.948  1.00  0.61           H  
ATOM   1378 1HB  GLU A  90      25.197  19.769 -19.158  1.00  0.61           H  
ATOM   1379 2HB  GLU A  90      24.740  18.071 -19.061  1.00  0.61           H  
ATOM   1380 1HG  GLU A  90      23.388  18.421 -21.057  1.00  0.61           H  
ATOM   1381 2HG  GLU A  90      24.075  20.018 -21.237  1.00  0.61           H  
ATOM   1382  N   ALA A  91      22.633  18.290 -16.585  1.00  0.59           N  
ATOM   1383  CA  ALA A  91      22.648  18.088 -15.145  1.00  0.59           C  
ATOM   1384  C   ALA A  91      21.830  16.892 -14.734  1.00  0.59           C  
ATOM   1385  O   ALA A  91      21.039  16.362 -15.515  1.00  0.59           O  
ATOM   1386  CB  ALA A  91      22.101  19.302 -14.423  1.00  0.59           C  
ATOM   1387  H   ALA A  91      22.084  17.698 -17.205  1.00  0.59           H  
ATOM   1388  HA  ALA A  91      23.680  17.919 -14.839  1.00  0.59           H  
ATOM   1389 1HB  ALA A  91      22.135  19.131 -13.348  1.00  0.59           H  
ATOM   1390 2HB  ALA A  91      22.666  20.198 -14.650  1.00  0.59           H  
ATOM   1391 3HB  ALA A  91      21.084  19.435 -14.733  1.00  0.59           H  
ATOM   1392  N   THR A  92      21.969  16.514 -13.477  1.00  0.58           N  
ATOM   1393  CA  THR A  92      21.049  15.548 -12.914  1.00  0.58           C  
ATOM   1394  C   THR A  92      19.871  16.296 -12.275  1.00  0.58           C  
ATOM   1395  O   THR A  92      20.060  17.230 -11.481  1.00  0.58           O  
ATOM   1396  CB  THR A  92      21.735  14.648 -11.882  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      22.798  13.917 -12.511  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      20.730  13.683 -11.310  1.00  0.58           C  
ATOM   1399  H   THR A  92      22.678  16.938 -12.893  1.00  0.58           H  
ATOM   1400  HA  THR A  92      20.652  14.922 -13.707  1.00  0.58           H  
ATOM   1401  HB  THR A  92      22.148  15.256 -11.078  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      23.189  13.313 -11.873  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      21.217  13.039 -10.576  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      19.922  14.230 -10.821  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      20.318  13.074 -12.116  1.00  0.58           H  
ATOM   1406  N   TYR A  93      18.660  15.890 -12.644  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      17.434  16.484 -12.125  1.00  0.57           C  
ATOM   1408  C   TYR A  93      16.761  15.490 -11.213  1.00  0.57           C  
ATOM   1409  O   TYR A  93      16.793  14.286 -11.464  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      16.497  16.859 -13.282  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      17.015  18.015 -14.109  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      18.040  17.807 -15.006  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      16.442  19.268 -13.996  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      18.516  18.850 -15.748  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      16.911  20.313 -14.763  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      17.966  20.094 -15.637  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      18.491  21.118 -16.402  1.00  0.57           O  
ATOM   1418  H   TYR A  93      18.589  15.123 -13.311  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      17.677  17.372 -11.546  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      16.365  15.996 -13.939  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      15.517  17.129 -12.885  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      18.492  16.817 -15.106  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      15.626  19.419 -13.300  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      19.340  18.701 -16.426  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      16.463  21.303 -14.671  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      19.300  20.790 -16.884  1.00  0.57           H  
ATOM   1427  N   GLN A  94      16.127  15.980 -10.165  1.00  0.58           N  
ATOM   1428  CA  GLN A  94      15.424  15.081  -9.260  1.00  0.58           C  
ATOM   1429  C   GLN A  94      13.985  15.450  -9.123  1.00  0.58           C  
ATOM   1430  O   GLN A  94      13.656  16.611  -8.873  1.00  0.58           O  
ATOM   1431  CB  GLN A  94      16.056  15.088  -7.868  1.00  0.58           C  
ATOM   1432  CG  GLN A  94      15.422  14.169  -6.853  1.00  0.58           C  
ATOM   1433  CD  GLN A  94      16.165  14.222  -5.523  1.00  0.58           C  
ATOM   1434  OE1 GLN A  94      15.848  15.016  -4.629  1.00  0.58           O  
ATOM   1435  NE2 GLN A  94      17.192  13.401  -5.409  1.00  0.58           N  
ATOM   1436  H   GLN A  94      16.148  16.985  -9.997  1.00  0.58           H  
ATOM   1437  HA  GLN A  94      15.467  14.069  -9.656  1.00  0.58           H  
ATOM   1438 1HB  GLN A  94      17.102  14.786  -7.956  1.00  0.58           H  
ATOM   1439 2HB  GLN A  94      16.039  16.085  -7.468  1.00  0.58           H  
ATOM   1440 1HG  GLN A  94      14.389  14.471  -6.683  1.00  0.58           H  
ATOM   1441 2HG  GLN A  94      15.458  13.143  -7.233  1.00  0.58           H  
ATOM   1442 1HE2 GLN A  94      17.741  13.385  -4.579  1.00  0.58           H  
ATOM   1443 2HE2 GLN A  94      17.441  12.800  -6.209  1.00  0.58           H  
ATOM   1444  N   CYS A  95      13.120  14.464  -9.290  1.00  0.59           N  
ATOM   1445  CA  CYS A  95      11.705  14.701  -9.083  1.00  0.59           C  
ATOM   1446  C   CYS A  95      11.357  14.123  -7.733  1.00  0.59           C  
ATOM   1447  O   CYS A  95      11.780  13.009  -7.400  1.00  0.59           O  
ATOM   1448  CB  CYS A  95      10.847  14.066 -10.171  1.00  0.59           C  
ATOM   1449  SG  CYS A  95      11.120  14.749 -11.813  1.00  0.59           S  
ATOM   1450  H   CYS A  95      13.465  13.526  -9.518  1.00  0.59           H  
ATOM   1451  HA  CYS A  95      11.510  15.774  -9.066  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95      11.026  12.992 -10.204  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95       9.806  14.227  -9.934  1.00  0.59           H  
ATOM   1454  N   GLN A  96      10.584  14.873  -6.958  1.00  0.62           N  
ATOM   1455  CA  GLN A  96      10.196  14.431  -5.632  1.00  0.62           C  
ATOM   1456  C   GLN A  96       8.780  14.781  -5.245  1.00  0.62           C  
ATOM   1457  O   GLN A  96       8.322  15.906  -5.448  1.00  0.62           O  
ATOM   1458  CB  GLN A  96      11.134  15.056  -4.606  1.00  0.62           C  
ATOM   1459  CG  GLN A  96      10.862  14.667  -3.190  1.00  0.62           C  
ATOM   1460  CD  GLN A  96      11.936  15.149  -2.249  1.00  0.62           C  
ATOM   1461  OE1 GLN A  96      13.062  14.649  -2.264  1.00  0.62           O  
ATOM   1462  NE2 GLN A  96      11.605  16.129  -1.418  1.00  0.62           N  
ATOM   1463  H   GLN A  96      10.320  15.807  -7.268  1.00  0.62           H  
ATOM   1464  HA  GLN A  96      10.294  13.351  -5.596  1.00  0.62           H  
ATOM   1465 1HB  GLN A  96      12.166  14.781  -4.840  1.00  0.62           H  
ATOM   1466 2HB  GLN A  96      11.060  16.139  -4.680  1.00  0.62           H  
ATOM   1467 1HG  GLN A  96       9.917  15.116  -2.880  1.00  0.62           H  
ATOM   1468 2HG  GLN A  96      10.792  13.586  -3.129  1.00  0.62           H  
ATOM   1469 1HE2 GLN A  96      12.282  16.489  -0.773  1.00  0.62           H  
ATOM   1470 2HE2 GLN A  96      10.682  16.512  -1.436  1.00  0.62           H  
ATOM   1471  N   VAL A  97       8.090  13.815  -4.656  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       6.752  14.067  -4.155  1.00  0.66           C  
ATOM   1473  C   VAL A  97       6.547  13.673  -2.712  1.00  0.66           C  
ATOM   1474  O   VAL A  97       6.905  12.569  -2.286  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       5.669  13.404  -5.021  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       4.374  13.616  -4.414  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       5.580  14.102  -6.276  1.00  0.66           C  
ATOM   1478  H   VAL A  97       8.525  12.898  -4.539  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       6.575  15.137  -4.218  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       5.869  12.351  -5.136  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       3.609  13.201  -5.054  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       4.329  13.162  -3.444  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       4.233  14.682  -4.313  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       4.788  13.677  -6.885  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       5.361  15.105  -6.039  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       6.480  14.075  -6.788  1.00  0.66           H  
ATOM   1487  N   THR A  98       5.957  14.602  -1.970  1.00  0.73           N  
ATOM   1488  CA  THR A  98       5.594  14.399  -0.588  1.00  0.73           C  
ATOM   1489  C   THR A  98       4.092  14.291  -0.464  1.00  0.73           C  
ATOM   1490  O   THR A  98       3.334  15.114  -1.011  1.00  0.73           O  
ATOM   1491  CB  THR A  98       6.118  15.511   0.325  1.00  0.73           C  
ATOM   1492  OG1 THR A  98       7.559  15.520   0.294  1.00  0.73           O  
ATOM   1493  CG2 THR A  98       5.631  15.299   1.772  1.00  0.73           C  
ATOM   1494  H   THR A  98       5.730  15.494  -2.406  1.00  0.73           H  
ATOM   1495  HA  THR A  98       6.024  13.462  -0.251  1.00  0.73           H  
ATOM   1496  HB  THR A  98       5.754  16.467  -0.041  1.00  0.73           H  
ATOM   1497  HG1 THR A  98       7.895  14.856   0.891  1.00  0.73           H  
ATOM   1498 1HG2 THR A  98       6.010  16.097   2.407  1.00  0.73           H  
ATOM   1499 2HG2 THR A  98       4.544  15.308   1.804  1.00  0.73           H  
ATOM   1500 3HG2 THR A  98       5.996  14.336   2.141  1.00  0.73           H  
ATOM   1501  N   TYR A  99       3.682  13.276   0.275  1.00  0.81           N  
ATOM   1502  CA  TYR A  99       2.293  13.012   0.528  1.00  0.81           C  
ATOM   1503  C   TYR A  99       2.001  12.960   2.023  1.00  0.81           C  
ATOM   1504  O   TYR A  99       2.870  12.619   2.830  1.00  0.81           O  
ATOM   1505  CB  TYR A  99       1.914  11.666  -0.023  1.00  0.81           C  
ATOM   1506  CG  TYR A  99       2.113  11.421  -1.487  1.00  0.81           C  
ATOM   1507  CD1 TYR A  99       3.310  10.860  -1.933  1.00  0.81           C  
ATOM   1508  CD2 TYR A  99       1.101  11.713  -2.377  1.00  0.81           C  
ATOM   1509  CE1 TYR A  99       3.477  10.593  -3.273  1.00  0.81           C  
ATOM   1510  CE2 TYR A  99       1.268  11.455  -3.713  1.00  0.81           C  
ATOM   1511  CZ  TYR A  99       2.444  10.896  -4.163  1.00  0.81           C  
ATOM   1512  OH  TYR A  99       2.613  10.649  -5.492  1.00  0.81           O  
ATOM   1513  H   TYR A  99       4.382  12.641   0.655  1.00  0.81           H  
ATOM   1514  HA  TYR A  99       1.689  13.799   0.082  1.00  0.81           H  
ATOM   1515 1HB  TYR A  99       2.455  10.899   0.527  1.00  0.81           H  
ATOM   1516 2HB  TYR A  99       0.883  11.551   0.189  1.00  0.81           H  
ATOM   1517  HD1 TYR A  99       4.108  10.628  -1.223  1.00  0.81           H  
ATOM   1518  HD2 TYR A  99       0.170  12.142  -2.017  1.00  0.81           H  
ATOM   1519  HE1 TYR A  99       4.409  10.153  -3.634  1.00  0.81           H  
ATOM   1520  HE2 TYR A  99       0.468  11.688  -4.414  1.00  0.81           H  
ATOM   1521  HH  TYR A  99       3.526  10.389  -5.638  1.00  0.81           H  
ATOM   1522  N   ARG A 100       0.769  13.281   2.393  1.00  0.91           N  
ATOM   1523  CA  ARG A 100       0.317  13.148   3.772  1.00  0.91           C  
ATOM   1524  C   ARG A 100      -0.499  11.869   3.911  1.00  0.91           C  
ATOM   1525  O   ARG A 100      -1.356  11.560   3.074  1.00  0.91           O  
ATOM   1526  CB  ARG A 100      -0.506  14.347   4.215  1.00  0.91           C  
ATOM   1527  CG  ARG A 100      -0.930  14.349   5.666  1.00  0.91           C  
ATOM   1528  CD  ARG A 100      -1.713  15.583   6.018  1.00  0.91           C  
ATOM   1529  NE  ARG A 100      -0.940  16.817   5.834  1.00  0.91           N  
ATOM   1530  CZ  ARG A 100      -1.124  17.730   4.863  1.00  0.91           C  
ATOM   1531  NH1 ARG A 100      -2.075  17.595   3.963  1.00  0.91           N  
ATOM   1532  NH2 ARG A 100      -0.317  18.766   4.849  1.00  0.91           N  
ATOM   1533  H   ARG A 100       0.114  13.572   1.675  1.00  0.91           H  
ATOM   1534  HA  ARG A 100       1.185  13.076   4.429  1.00  0.91           H  
ATOM   1535 1HB  ARG A 100       0.067  15.242   4.079  1.00  0.91           H  
ATOM   1536 2HB  ARG A 100      -1.398  14.427   3.597  1.00  0.91           H  
ATOM   1537 1HG  ARG A 100      -1.560  13.487   5.864  1.00  0.91           H  
ATOM   1538 2HG  ARG A 100      -0.040  14.300   6.307  1.00  0.91           H  
ATOM   1539 1HD  ARG A 100      -2.600  15.638   5.389  1.00  0.91           H  
ATOM   1540 2HD  ARG A 100      -2.014  15.524   7.064  1.00  0.91           H  
ATOM   1541  HE  ARG A 100      -0.178  17.015   6.477  1.00  0.91           H  
ATOM   1542 1HH1 ARG A 100      -2.682  16.790   3.995  1.00  0.91           H  
ATOM   1543 2HH1 ARG A 100      -2.194  18.293   3.242  1.00  0.91           H  
ATOM   1544 1HH2 ARG A 100       0.405  18.802   5.572  1.00  0.91           H  
ATOM   1545 2HH2 ARG A 100      -0.406  19.485   4.148  1.00  0.91           H  
ATOM   1546  N   LEU A 101      -0.235  11.117   4.958  1.00  1.01           N  
ATOM   1547  CA  LEU A 101      -0.966   9.893   5.222  1.00  1.01           C  
ATOM   1548  C   LEU A 101      -2.142  10.194   6.159  1.00  1.01           C  
ATOM   1549  O   LEU A 101      -2.099  11.191   6.880  1.00  1.01           O  
ATOM   1550  CB  LEU A 101       0.000   8.847   5.782  1.00  1.01           C  
ATOM   1551  CG  LEU A 101       1.133   8.489   4.808  1.00  1.01           C  
ATOM   1552  CD1 LEU A 101       2.097   7.527   5.457  1.00  1.01           C  
ATOM   1553  CD2 LEU A 101       0.512   7.876   3.562  1.00  1.01           C  
ATOM   1554  H   LEU A 101       0.496  11.409   5.612  1.00  1.01           H  
ATOM   1555  HA  LEU A 101      -1.324   9.526   4.268  1.00  1.01           H  
ATOM   1556 1HB  LEU A 101       0.463   9.252   6.691  1.00  1.01           H  
ATOM   1557 2HB  LEU A 101      -0.525   7.942   6.047  1.00  1.01           H  
ATOM   1558  HG  LEU A 101       1.690   9.393   4.540  1.00  1.01           H  
ATOM   1559 1HD1 LEU A 101       2.890   7.278   4.758  1.00  1.01           H  
ATOM   1560 2HD1 LEU A 101       2.527   7.988   6.339  1.00  1.01           H  
ATOM   1561 3HD1 LEU A 101       1.569   6.619   5.743  1.00  1.01           H  
ATOM   1562 1HD2 LEU A 101       1.301   7.615   2.867  1.00  1.01           H  
ATOM   1563 2HD2 LEU A 101      -0.042   6.975   3.835  1.00  1.01           H  
ATOM   1564 3HD2 LEU A 101      -0.171   8.589   3.103  1.00  1.01           H  
ATOM   1565  N   PRO A 102      -3.218   9.388   6.163  1.00  1.07           N  
ATOM   1566  CA  PRO A 102      -4.378   9.506   7.040  1.00  1.07           C  
ATOM   1567  C   PRO A 102      -4.035   9.673   8.524  1.00  1.07           C  
ATOM   1568  O   PRO A 102      -4.786  10.304   9.264  1.00  1.07           O  
ATOM   1569  CB  PRO A 102      -5.110   8.185   6.777  1.00  1.07           C  
ATOM   1570  CG  PRO A 102      -4.762   7.848   5.349  1.00  1.07           C  
ATOM   1571  CD  PRO A 102      -3.331   8.284   5.184  1.00  1.07           C  
ATOM   1572  HA  PRO A 102      -4.988  10.356   6.698  1.00  1.07           H  
ATOM   1573 1HB  PRO A 102      -4.775   7.419   7.492  1.00  1.07           H  
ATOM   1574 2HB  PRO A 102      -6.190   8.317   6.933  1.00  1.07           H  
ATOM   1575 1HG  PRO A 102      -4.894   6.772   5.161  1.00  1.07           H  
ATOM   1576 2HG  PRO A 102      -5.438   8.372   4.656  1.00  1.07           H  
ATOM   1577 1HD  PRO A 102      -2.647   7.459   5.399  1.00  1.07           H  
ATOM   1578 2HD  PRO A 102      -3.232   8.656   4.167  1.00  1.07           H  
ATOM   1579  N   ASP A 103      -2.906   9.109   8.974  1.00  1.10           N  
ATOM   1580  CA  ASP A 103      -2.527   9.222  10.382  1.00  1.10           C  
ATOM   1581  C   ASP A 103      -1.778  10.525  10.717  1.00  1.10           C  
ATOM   1582  O   ASP A 103      -1.330  10.715  11.848  1.00  1.10           O  
ATOM   1583  CB  ASP A 103      -1.688   8.012  10.799  1.00  1.10           C  
ATOM   1584  CG  ASP A 103      -0.303   7.907  10.145  1.00  1.10           C  
ATOM   1585  OD1 ASP A 103       0.141   8.835   9.483  1.00  1.10           O  
ATOM   1586  OD2 ASP A 103       0.304   6.874  10.313  1.00  1.10           O  
ATOM   1587  H   ASP A 103      -2.311   8.594   8.345  1.00  1.10           H  
ATOM   1588  HA  ASP A 103      -3.442   9.209  10.976  1.00  1.10           H  
ATOM   1589 1HB  ASP A 103      -1.549   8.038  11.880  1.00  1.10           H  
ATOM   1590 2HB  ASP A 103      -2.244   7.100  10.572  1.00  1.10           H  
ATOM   1591  N   GLY A 104      -1.643  11.418   9.735  1.00  1.08           N  
ATOM   1592  CA  GLY A 104      -0.978  12.704   9.903  1.00  1.08           C  
ATOM   1593  C   GLY A 104       0.518  12.713   9.556  1.00  1.08           C  
ATOM   1594  O   GLY A 104       1.126  13.786   9.499  1.00  1.08           O  
ATOM   1595  H   GLY A 104      -2.010  11.202   8.811  1.00  1.08           H  
ATOM   1596 1HA  GLY A 104      -1.487  13.435   9.275  1.00  1.08           H  
ATOM   1597 2HA  GLY A 104      -1.109  13.035  10.931  1.00  1.08           H  
ATOM   1598  N   SER A 105       1.125  11.545   9.339  1.00  1.01           N  
ATOM   1599  CA  SER A 105       2.548  11.502   9.006  1.00  1.01           C  
ATOM   1600  C   SER A 105       2.782  11.828   7.538  1.00  1.01           C  
ATOM   1601  O   SER A 105       1.832  11.933   6.758  1.00  1.01           O  
ATOM   1602  CB  SER A 105       3.154  10.156   9.348  1.00  1.01           C  
ATOM   1603  OG  SER A 105       2.657   9.149   8.529  1.00  1.01           O  
ATOM   1604  H   SER A 105       0.604  10.659   9.407  1.00  1.01           H  
ATOM   1605  HA  SER A 105       3.060  12.259   9.602  1.00  1.01           H  
ATOM   1606 1HB  SER A 105       4.234  10.208   9.243  1.00  1.01           H  
ATOM   1607 2HB  SER A 105       2.933   9.913  10.387  1.00  1.01           H  
ATOM   1608  HG  SER A 105       1.740   8.971   8.849  1.00  1.01           H  
ATOM   1609  N   TYR A 106       4.048  12.013   7.166  1.00  0.92           N  
ATOM   1610  CA  TYR A 106       4.385  12.318   5.780  1.00  0.92           C  
ATOM   1611  C   TYR A 106       5.269  11.250   5.156  1.00  0.92           C  
ATOM   1612  O   TYR A 106       6.073  10.607   5.836  1.00  0.92           O  
ATOM   1613  CB  TYR A 106       5.052  13.691   5.687  1.00  0.92           C  
ATOM   1614  CG  TYR A 106       4.119  14.809   6.064  1.00  0.92           C  
ATOM   1615  CD1 TYR A 106       3.945  15.138   7.398  1.00  0.92           C  
ATOM   1616  CD2 TYR A 106       3.434  15.508   5.082  1.00  0.92           C  
ATOM   1617  CE1 TYR A 106       3.087  16.152   7.750  1.00  0.92           C  
ATOM   1618  CE2 TYR A 106       2.586  16.523   5.441  1.00  0.92           C  
ATOM   1619  CZ  TYR A 106       2.408  16.844   6.764  1.00  0.92           C  
ATOM   1620  OH  TYR A 106       1.537  17.853   7.112  1.00  0.92           O  
ATOM   1621  H   TYR A 106       4.787  11.929   7.849  1.00  0.92           H  
ATOM   1622  HA  TYR A 106       3.464  12.347   5.202  1.00  0.92           H  
ATOM   1623 1HB  TYR A 106       5.922  13.728   6.341  1.00  0.92           H  
ATOM   1624 2HB  TYR A 106       5.394  13.858   4.665  1.00  0.92           H  
ATOM   1625  HD1 TYR A 106       4.480  14.588   8.171  1.00  0.92           H  
ATOM   1626  HD2 TYR A 106       3.568  15.249   4.032  1.00  0.92           H  
ATOM   1627  HE1 TYR A 106       2.941  16.403   8.800  1.00  0.92           H  
ATOM   1628  HE2 TYR A 106       2.048  17.074   4.686  1.00  0.92           H  
ATOM   1629  HH  TYR A 106       1.588  17.996   8.067  1.00  0.92           H  
ATOM   1630  N   PHE A 107       5.118  11.094   3.848  1.00  0.84           N  
ATOM   1631  CA  PHE A 107       5.870  10.129   3.059  1.00  0.84           C  
ATOM   1632  C   PHE A 107       6.438  10.756   1.789  1.00  0.84           C  
ATOM   1633  O   PHE A 107       5.728  11.452   1.059  1.00  0.84           O  
ATOM   1634  CB  PHE A 107       4.950   8.952   2.735  1.00  0.84           C  
ATOM   1635  CG  PHE A 107       5.544   7.882   1.912  1.00  0.84           C  
ATOM   1636  CD1 PHE A 107       6.373   6.943   2.489  1.00  0.84           C  
ATOM   1637  CD2 PHE A 107       5.249   7.775   0.565  1.00  0.84           C  
ATOM   1638  CE1 PHE A 107       6.915   5.930   1.738  1.00  0.84           C  
ATOM   1639  CE2 PHE A 107       5.788   6.752  -0.178  1.00  0.84           C  
ATOM   1640  CZ  PHE A 107       6.625   5.839   0.408  1.00  0.84           C  
ATOM   1641  H   PHE A 107       4.415  11.669   3.387  1.00  0.84           H  
ATOM   1642  HA  PHE A 107       6.705   9.766   3.660  1.00  0.84           H  
ATOM   1643 1HB  PHE A 107       4.614   8.509   3.668  1.00  0.84           H  
ATOM   1644 2HB  PHE A 107       4.063   9.325   2.219  1.00  0.84           H  
ATOM   1645  HD1 PHE A 107       6.598   7.013   3.553  1.00  0.84           H  
ATOM   1646  HD2 PHE A 107       4.584   8.504   0.098  1.00  0.84           H  
ATOM   1647  HE1 PHE A 107       7.570   5.193   2.200  1.00  0.84           H  
ATOM   1648  HE2 PHE A 107       5.557   6.661  -1.234  1.00  0.84           H  
ATOM   1649  HZ  PHE A 107       7.053   5.032  -0.184  1.00  0.84           H  
ATOM   1650  N   THR A 108       7.731  10.533   1.537  1.00  0.76           N  
ATOM   1651  CA  THR A 108       8.387  11.122   0.370  1.00  0.76           C  
ATOM   1652  C   THR A 108       9.041  10.103  -0.564  1.00  0.76           C  
ATOM   1653  O   THR A 108       9.753   9.194  -0.127  1.00  0.76           O  
ATOM   1654  CB  THR A 108       9.441  12.166   0.801  1.00  0.76           C  
ATOM   1655  OG1 THR A 108       8.804  13.216   1.561  1.00  0.76           O  
ATOM   1656  CG2 THR A 108      10.120  12.777  -0.404  1.00  0.76           C  
ATOM   1657  H   THR A 108       8.266   9.944   2.164  1.00  0.76           H  
ATOM   1658  HA  THR A 108       7.631  11.642  -0.208  1.00  0.76           H  
ATOM   1659  HB  THR A 108      10.189  11.680   1.427  1.00  0.76           H  
ATOM   1660  HG1 THR A 108       8.324  13.784   0.964  1.00  0.76           H  
ATOM   1661 1HG2 THR A 108      10.849  13.507  -0.068  1.00  0.76           H  
ATOM   1662 2HG2 THR A 108      10.626  12.012  -0.984  1.00  0.76           H  
ATOM   1663 3HG2 THR A 108       9.366  13.267  -1.023  1.00  0.76           H  
ATOM   1664  N   VAL A 109       8.796  10.293  -1.858  1.00  0.70           N  
ATOM   1665  CA  VAL A 109       9.338   9.476  -2.940  1.00  0.70           C  
ATOM   1666  C   VAL A 109      10.132  10.301  -3.952  1.00  0.70           C  
ATOM   1667  O   VAL A 109       9.679  11.365  -4.379  1.00  0.70           O  
ATOM   1668  CB  VAL A 109       8.188   8.779  -3.672  1.00  0.70           C  
ATOM   1669  CG1 VAL A 109       8.703   7.967  -4.874  1.00  0.70           C  
ATOM   1670  CG2 VAL A 109       7.470   7.903  -2.740  1.00  0.70           C  
ATOM   1671  H   VAL A 109       8.174  11.068  -2.099  1.00  0.70           H  
ATOM   1672  HA  VAL A 109       9.998   8.724  -2.506  1.00  0.70           H  
ATOM   1673  HB  VAL A 109       7.510   9.532  -4.018  1.00  0.70           H  
ATOM   1674 1HG1 VAL A 109       7.860   7.489  -5.377  1.00  0.70           H  
ATOM   1675 2HG1 VAL A 109       9.214   8.625  -5.574  1.00  0.70           H  
ATOM   1676 3HG1 VAL A 109       9.394   7.201  -4.524  1.00  0.70           H  
ATOM   1677 1HG2 VAL A 109       6.637   7.432  -3.258  1.00  0.70           H  
ATOM   1678 2HG2 VAL A 109       8.144   7.135  -2.359  1.00  0.70           H  
ATOM   1679 3HG2 VAL A 109       7.094   8.502  -1.918  1.00  0.70           H  
ATOM   1680  N   TYR A 110      11.316   9.824  -4.347  1.00  0.66           N  
ATOM   1681  CA  TYR A 110      12.086  10.557  -5.353  1.00  0.66           C  
ATOM   1682  C   TYR A 110      12.931   9.679  -6.266  1.00  0.66           C  
ATOM   1683  O   TYR A 110      13.231   8.524  -5.951  1.00  0.66           O  
ATOM   1684  CB  TYR A 110      12.994  11.600  -4.696  1.00  0.66           C  
ATOM   1685  CG  TYR A 110      14.047  11.065  -3.812  1.00  0.66           C  
ATOM   1686  CD1 TYR A 110      15.299  10.779  -4.324  1.00  0.66           C  
ATOM   1687  CD2 TYR A 110      13.775  10.879  -2.467  1.00  0.66           C  
ATOM   1688  CE1 TYR A 110      16.287  10.300  -3.493  1.00  0.66           C  
ATOM   1689  CE2 TYR A 110      14.758  10.398  -1.632  1.00  0.66           C  
ATOM   1690  CZ  TYR A 110      16.015  10.108  -2.141  1.00  0.66           C  
ATOM   1691  OH  TYR A 110      17.002   9.631  -1.309  1.00  0.66           O  
ATOM   1692  H   TYR A 110      11.671   8.958  -3.965  1.00  0.66           H  
ATOM   1693  HA  TYR A 110      11.378  11.078  -5.994  1.00  0.66           H  
ATOM   1694 1HB  TYR A 110      13.477  12.193  -5.472  1.00  0.66           H  
ATOM   1695 2HB  TYR A 110      12.394  12.276  -4.116  1.00  0.66           H  
ATOM   1696  HD1 TYR A 110      15.503  10.937  -5.388  1.00  0.66           H  
ATOM   1697  HD2 TYR A 110      12.786  11.114  -2.071  1.00  0.66           H  
ATOM   1698  HE1 TYR A 110      17.275  10.075  -3.896  1.00  0.66           H  
ATOM   1699  HE2 TYR A 110      14.548  10.251  -0.573  1.00  0.66           H  
ATOM   1700  HH  TYR A 110      16.658   9.557  -0.415  1.00  0.66           H  
ATOM   1701  N   LYS A 111      13.318  10.264  -7.402  1.00  0.62           N  
ATOM   1702  CA  LYS A 111      14.186   9.616  -8.391  1.00  0.62           C  
ATOM   1703  C   LYS A 111      14.941  10.631  -9.231  1.00  0.62           C  
ATOM   1704  O   LYS A 111      14.393  11.679  -9.598  1.00  0.62           O  
ATOM   1705  CB  LYS A 111      13.400   8.690  -9.324  1.00  0.62           C  
ATOM   1706  CG  LYS A 111      14.242   7.884 -10.301  1.00  0.62           C  
ATOM   1707  CD  LYS A 111      13.416   6.800 -10.997  1.00  0.62           C  
ATOM   1708  CE  LYS A 111      14.247   6.106 -12.080  1.00  0.62           C  
ATOM   1709  NZ  LYS A 111      15.417   5.373 -11.502  1.00  0.62           N  
ATOM   1710  H   LYS A 111      12.977  11.213  -7.568  1.00  0.62           H  
ATOM   1711  HA  LYS A 111      14.925   9.019  -7.856  1.00  0.62           H  
ATOM   1712 1HB  LYS A 111      12.788   7.995  -8.749  1.00  0.62           H  
ATOM   1713 2HB  LYS A 111      12.762   9.280  -9.956  1.00  0.62           H  
ATOM   1714 1HG  LYS A 111      14.645   8.547 -11.072  1.00  0.62           H  
ATOM   1715 2HG  LYS A 111      15.074   7.418  -9.776  1.00  0.62           H  
ATOM   1716 1HD  LYS A 111      13.096   6.059 -10.263  1.00  0.62           H  
ATOM   1717 2HD  LYS A 111      12.526   7.232 -11.444  1.00  0.62           H  
ATOM   1718 1HE  LYS A 111      13.621   5.400 -12.620  1.00  0.62           H  
ATOM   1719 2HE  LYS A 111      14.618   6.860 -12.783  1.00  0.62           H  
ATOM   1720 1HZ  LYS A 111      15.960   4.934 -12.258  1.00  0.62           H  
ATOM   1721 2HZ  LYS A 111      16.010   6.024 -11.019  1.00  0.62           H  
ATOM   1722 3HZ  LYS A 111      15.102   4.665 -10.867  1.00  0.62           H  
ATOM   1723  N   ASP A 112      16.197  10.307  -9.539  1.00  0.60           N  
ATOM   1724  CA  ASP A 112      17.009  11.164 -10.388  1.00  0.60           C  
ATOM   1725  C   ASP A 112      17.007  10.750 -11.871  1.00  0.60           C  
ATOM   1726  O   ASP A 112      16.985   9.556 -12.183  1.00  0.60           O  
ATOM   1727  CB  ASP A 112      18.453  11.161  -9.908  1.00  0.60           C  
ATOM   1728  CG  ASP A 112      18.650  11.742  -8.507  1.00  0.60           C  
ATOM   1729  OD1 ASP A 112      17.677  12.133  -7.909  1.00  0.60           O  
ATOM   1730  OD2 ASP A 112      19.778  11.825  -8.068  1.00  0.60           O  
ATOM   1731  H   ASP A 112      16.587   9.444  -9.190  1.00  0.60           H  
ATOM   1732  HA  ASP A 112      16.621  12.172 -10.320  1.00  0.60           H  
ATOM   1733 1HB  ASP A 112      18.831  10.141  -9.915  1.00  0.60           H  
ATOM   1734 2HB  ASP A 112      19.039  11.714 -10.607  1.00  0.60           H  
ATOM   1735  N   THR A 113      17.102  11.756 -12.753  1.00  0.58           N  
ATOM   1736  CA  THR A 113      17.266  11.585 -14.206  1.00  0.58           C  
ATOM   1737  C   THR A 113      18.415  12.448 -14.744  1.00  0.58           C  
ATOM   1738  O   THR A 113      18.499  13.643 -14.440  1.00  0.58           O  
ATOM   1739  CB  THR A 113      15.985  11.958 -14.985  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      14.894  11.115 -14.590  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      16.230  11.802 -16.485  1.00  0.58           C  
ATOM   1742  H   THR A 113      17.066  12.701 -12.376  1.00  0.58           H  
ATOM   1743  HA  THR A 113      17.502  10.539 -14.411  1.00  0.58           H  
ATOM   1744  HB  THR A 113      15.722  12.992 -14.770  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      15.069  10.195 -14.910  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      15.346  12.060 -17.006  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      17.032  12.452 -16.810  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      16.490  10.774 -16.707  1.00  0.58           H  
ATOM   1749  N   LYS A 114      19.292  11.872 -15.566  1.00  0.59           N  
ATOM   1750  CA  LYS A 114      20.379  12.667 -16.146  1.00  0.59           C  
ATOM   1751  C   LYS A 114      20.014  13.292 -17.496  1.00  0.59           C  
ATOM   1752  O   LYS A 114      19.567  12.595 -18.406  1.00  0.59           O  
ATOM   1753  CB  LYS A 114      21.638  11.820 -16.292  1.00  0.59           C  
ATOM   1754  CG  LYS A 114      22.842  12.584 -16.832  1.00  0.59           C  
ATOM   1755  CD  LYS A 114      24.081  11.699 -16.896  1.00  0.59           C  
ATOM   1756  CE  LYS A 114      25.270  12.456 -17.471  1.00  0.59           C  
ATOM   1757  NZ  LYS A 114      26.492  11.602 -17.536  1.00  0.59           N  
ATOM   1758  H   LYS A 114      19.208  10.877 -15.784  1.00  0.59           H  
ATOM   1759  HA  LYS A 114      20.608  13.484 -15.466  1.00  0.59           H  
ATOM   1760 1HB  LYS A 114      21.912  11.411 -15.320  1.00  0.59           H  
ATOM   1761 2HB  LYS A 114      21.437  10.979 -16.958  1.00  0.59           H  
ATOM   1762 1HG  LYS A 114      22.618  12.950 -17.838  1.00  0.59           H  
ATOM   1763 2HG  LYS A 114      23.040  13.446 -16.190  1.00  0.59           H  
ATOM   1764 1HD  LYS A 114      24.332  11.350 -15.893  1.00  0.59           H  
ATOM   1765 2HD  LYS A 114      23.874  10.833 -17.524  1.00  0.59           H  
ATOM   1766 1HE  LYS A 114      25.021  12.797 -18.477  1.00  0.59           H  
ATOM   1767 2HE  LYS A 114      25.477  13.324 -16.845  1.00  0.59           H  
ATOM   1768 1HZ  LYS A 114      27.257  12.136 -17.922  1.00  0.59           H  
ATOM   1769 2HZ  LYS A 114      26.735  11.290 -16.606  1.00  0.59           H  
ATOM   1770 3HZ  LYS A 114      26.311  10.801 -18.124  1.00  0.59           H  
ATOM   1771  N   LEU A 115      20.202  14.608 -17.613  1.00  0.63           N  
ATOM   1772  CA  LEU A 115      19.957  15.336 -18.859  1.00  0.63           C  
ATOM   1773  C   LEU A 115      21.232  15.710 -19.602  1.00  0.63           C  
ATOM   1774  O   LEU A 115      22.100  16.403 -19.065  1.00  0.63           O  
ATOM   1775  CB  LEU A 115      19.132  16.613 -18.601  1.00  0.63           C  
ATOM   1776  CG  LEU A 115      18.942  17.590 -19.827  1.00  0.63           C  
ATOM   1777  CD1 LEU A 115      18.194  16.939 -20.920  1.00  0.63           C  
ATOM   1778  CD2 LEU A 115      18.161  18.825 -19.383  1.00  0.63           C  
ATOM   1779  H   LEU A 115      20.539  15.135 -16.807  1.00  0.63           H  
ATOM   1780  HA  LEU A 115      19.382  14.690 -19.513  1.00  0.63           H  
ATOM   1781 1HB  LEU A 115      18.148  16.332 -18.229  1.00  0.63           H  
ATOM   1782 2HB  LEU A 115      19.646  17.158 -17.835  1.00  0.63           H  
ATOM   1783  HG  LEU A 115      19.920  17.881 -20.203  1.00  0.63           H  
ATOM   1784 1HD1 LEU A 115      18.100  17.643 -21.737  1.00  0.63           H  
ATOM   1785 2HD1 LEU A 115      18.723  16.060 -21.272  1.00  0.63           H  
ATOM   1786 3HD1 LEU A 115      17.218  16.657 -20.559  1.00  0.63           H  
ATOM   1787 1HD2 LEU A 115      18.041  19.503 -20.226  1.00  0.63           H  
ATOM   1788 2HD2 LEU A 115      17.180  18.527 -19.013  1.00  0.63           H  
ATOM   1789 3HD2 LEU A 115      18.701  19.328 -18.601  1.00  0.63           H  
ATOM   1790  N   THR A 116      21.300  15.261 -20.856  1.00  0.72           N  
ATOM   1791  CA  THR A 116      22.371  15.538 -21.820  1.00  0.72           C  
ATOM   1792  C   THR A 116      21.773  16.376 -22.949  1.00  0.72           C  
ATOM   1793  O   THR A 116      20.645  16.102 -23.351  1.00  0.72           O  
ATOM   1794  CB  THR A 116      22.999  14.238 -22.347  1.00  0.72           C  
ATOM   1795  OG1 THR A 116      23.607  13.535 -21.259  1.00  0.72           O  
ATOM   1796  CG2 THR A 116      24.024  14.519 -23.428  1.00  0.72           C  
ATOM   1797  H   THR A 116      20.532  14.658 -21.168  1.00  0.72           H  
ATOM   1798  HA  THR A 116      23.153  16.121 -21.334  1.00  0.72           H  
ATOM   1799  HB  THR A 116      22.218  13.620 -22.760  1.00  0.72           H  
ATOM   1800  HG1 THR A 116      24.165  14.151 -20.772  1.00  0.72           H  
ATOM   1801 1HG2 THR A 116      24.444  13.581 -23.782  1.00  0.72           H  
ATOM   1802 2HG2 THR A 116      23.550  15.038 -24.261  1.00  0.72           H  
ATOM   1803 3HG2 THR A 116      24.821  15.145 -23.018  1.00  0.72           H  
ATOM   1804  N   VAL A 117      22.464  17.430 -23.405  1.00  0.86           N  
ATOM   1805  CA  VAL A 117      21.876  18.295 -24.431  1.00  0.86           C  
ATOM   1806  C   VAL A 117      22.758  18.329 -25.705  1.00  0.86           C  
ATOM   1807  O   VAL A 117      23.918  18.740 -25.658  1.00  0.86           O  
ATOM   1808  CB  VAL A 117      21.698  19.710 -23.847  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117      21.048  20.549 -24.843  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117      20.884  19.659 -22.564  1.00  0.86           C  
ATOM   1811  H   VAL A 117      23.411  17.615 -23.054  1.00  0.86           H  
ATOM   1812  HA  VAL A 117      20.896  17.906 -24.704  1.00  0.86           H  
ATOM   1813  HB  VAL A 117      22.682  20.143 -23.641  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117      20.930  21.558 -24.453  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117      21.649  20.555 -25.731  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117      20.072  20.133 -25.067  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117      20.761  20.668 -22.166  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117      19.927  19.226 -22.783  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117      21.381  19.051 -21.828  1.00  0.86           H  
ATOM   1820  N   SER A 118      22.206  17.866 -26.831  1.00  1.06           N  
ATOM   1821  CA  SER A 118      22.943  17.686 -28.084  1.00  1.06           C  
ATOM   1822  C   SER A 118      22.810  18.765 -29.172  1.00  1.06           C  
ATOM   1823  O   SER A 118      21.938  19.633 -29.115  1.00  1.06           O  
ATOM   1824  CB  SER A 118      22.540  16.346 -28.665  1.00  1.06           C  
ATOM   1825  OG  SER A 118      21.192  16.350 -29.059  1.00  1.06           O  
ATOM   1826  H   SER A 118      21.232  17.580 -26.817  1.00  1.06           H  
ATOM   1827  HA  SER A 118      24.002  17.631 -27.821  1.00  1.06           H  
ATOM   1828 1HB  SER A 118      23.171  16.114 -29.520  1.00  1.06           H  
ATOM   1829 2HB  SER A 118      22.698  15.567 -27.919  1.00  1.06           H  
ATOM   1830  HG  SER A 118      20.671  16.570 -28.252  1.00  1.06           H  
ATOM   1831  N   SER A 119      23.700  18.658 -30.172  1.00  1.31           N  
ATOM   1832  CA  SER A 119      23.791  19.465 -31.404  1.00  1.31           C  
ATOM   1833  C   SER A 119      25.188  20.050 -31.537  1.00  1.31           C  
ATOM   1834  O   SER A 119      25.686  20.220 -32.651  1.00  1.31           O  
ATOM   1835  OXT SER A 119      25.914  20.025 -30.546  1.00  1.31           O  
ATOM   1836  CB  SER A 119      22.755  20.578 -31.499  1.00  1.31           C  
ATOM   1837  OG  SER A 119      22.927  21.312 -32.684  1.00  1.31           O  
ATOM   1838  H   SER A 119      24.377  17.914 -30.080  1.00  1.31           H  
ATOM   1839  HA  SER A 119      23.627  18.802 -32.256  1.00  1.31           H  
ATOM   1840 1HB  SER A 119      21.761  20.152 -31.496  1.00  1.31           H  
ATOM   1841 2HB  SER A 119      22.832  21.244 -30.664  1.00  1.31           H  
ATOM   1842  HG  SER A 119      22.813  20.686 -33.405  1.00  1.31           H  
ENDMDL

REMARK ID 693520 DOMAINID 684501 MODEL 3 8te5-19sol-1
MODEL     3
ATOM      1  N   GLY A   1      -0.451  -0.581  -0.202  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.787  -0.350  -0.936  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.202   1.110  -0.862  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.386   2.012  -1.044  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.571  -0.128   0.692  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.578  -0.977  -0.524  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.654  -0.641  -1.977  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.482   1.342  -0.602  1.00  1.21           N  
ATOM      9  CA  ASP A   2       2.994   2.700  -0.486  1.00  1.21           C  
ATOM     10  C   ASP A   2       2.762   3.479  -1.787  1.00  1.21           C  
ATOM     11  O   ASP A   2       2.890   2.901  -2.868  1.00  1.21           O  
ATOM     12  CB  ASP A   2       4.484   2.690  -0.171  1.00  1.21           C  
ATOM     13  CG  ASP A   2       4.785   2.216   1.246  1.00  1.21           C  
ATOM     14  OD1 ASP A   2       3.862   2.066   2.018  1.00  1.21           O  
ATOM     15  OD2 ASP A   2       5.936   2.004   1.543  1.00  1.21           O  
ATOM     16  H   ASP A   2       3.110   0.561  -0.472  1.00  1.21           H  
ATOM     17  HA  ASP A   2       2.487   3.157   0.352  1.00  1.21           H  
ATOM     18 1HB  ASP A   2       5.001   2.038  -0.873  1.00  1.21           H  
ATOM     19 2HB  ASP A   2       4.880   3.685  -0.307  1.00  1.21           H  
ATOM     20  N   PRO A   3       2.400   4.770  -1.726  1.00  1.01           N  
ATOM     21  CA  PRO A   3       2.228   5.647  -2.861  1.00  1.01           C  
ATOM     22  C   PRO A   3       3.456   5.741  -3.731  1.00  1.01           C  
ATOM     23  O   PRO A   3       4.589   5.777  -3.249  1.00  1.01           O  
ATOM     24  CB  PRO A   3       1.965   6.992  -2.206  1.00  1.01           C  
ATOM     25  CG  PRO A   3       1.366   6.660  -0.913  1.00  1.01           C  
ATOM     26  CD  PRO A   3       2.035   5.392  -0.456  1.00  1.01           C  
ATOM     27  HA  PRO A   3       1.355   5.317  -3.447  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       2.903   7.544  -2.102  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       1.322   7.596  -2.835  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       1.498   7.501  -0.232  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       0.286   6.521  -1.052  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       2.896   5.566   0.175  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       1.261   4.824   0.046  1.00  1.01           H  
ATOM     34  N   THR A   4       3.192   5.827  -5.016  1.00  0.85           N  
ATOM     35  CA  THR A   4       4.179   5.999  -6.057  1.00  0.85           C  
ATOM     36  C   THR A   4       3.779   7.206  -6.890  1.00  0.85           C  
ATOM     37  O   THR A   4       2.595   7.369  -7.209  1.00  0.85           O  
ATOM     38  CB  THR A   4       4.268   4.738  -6.949  1.00  0.85           C  
ATOM     39  OG1 THR A   4       4.653   3.606  -6.148  1.00  0.85           O  
ATOM     40  CG2 THR A   4       5.281   4.931  -8.069  1.00  0.85           C  
ATOM     41  H   THR A   4       2.225   5.762  -5.295  1.00  0.85           H  
ATOM     42  HA  THR A   4       5.153   6.192  -5.605  1.00  0.85           H  
ATOM     43  HB  THR A   4       3.288   4.539  -7.389  1.00  0.85           H  
ATOM     44  HG1 THR A   4       3.927   3.349  -5.565  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       5.319   4.030  -8.679  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       4.987   5.772  -8.695  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       6.264   5.124  -7.643  1.00  0.85           H  
ATOM     48  N   LEU A   5       4.740   8.069  -7.212  1.00  0.74           N  
ATOM     49  CA  LEU A   5       4.452   9.198  -8.089  1.00  0.74           C  
ATOM     50  C   LEU A   5       4.915   8.872  -9.495  1.00  0.74           C  
ATOM     51  O   LEU A   5       5.951   8.226  -9.677  1.00  0.74           O  
ATOM     52  CB  LEU A   5       5.128  10.500  -7.642  1.00  0.74           C  
ATOM     53  CG  LEU A   5       4.763  11.049  -6.283  1.00  0.74           C  
ATOM     54  CD1 LEU A   5       5.569  12.300  -6.030  1.00  0.74           C  
ATOM     55  CD2 LEU A   5       3.338  11.305  -6.230  1.00  0.74           C  
ATOM     56  H   LEU A   5       5.683   7.909  -6.887  1.00  0.74           H  
ATOM     57  HA  LEU A   5       3.379   9.361  -8.106  1.00  0.74           H  
ATOM     58 1HB  LEU A   5       6.207  10.351  -7.654  1.00  0.74           H  
ATOM     59 2HB  LEU A   5       4.887  11.273  -8.378  1.00  0.74           H  
ATOM     60  HG  LEU A   5       4.991  10.337  -5.541  1.00  0.74           H  
ATOM     61 1HD1 LEU A   5       5.335  12.695  -5.048  1.00  0.74           H  
ATOM     62 2HD1 LEU A   5       6.611  12.051  -6.078  1.00  0.74           H  
ATOM     63 3HD1 LEU A   5       5.343  13.051  -6.787  1.00  0.74           H  
ATOM     64 1HD2 LEU A   5       3.065  11.672  -5.250  1.00  0.74           H  
ATOM     65 2HD2 LEU A   5       3.056  12.035  -6.995  1.00  0.74           H  
ATOM     66 3HD2 LEU A   5       2.855  10.364  -6.418  1.00  0.74           H  
ATOM     67  N   GLU A   6       4.180   9.370 -10.478  1.00  0.67           N  
ATOM     68  CA  GLU A   6       4.531   9.185 -11.877  1.00  0.67           C  
ATOM     69  C   GLU A   6       4.623  10.515 -12.605  1.00  0.67           C  
ATOM     70  O   GLU A   6       3.743  11.372 -12.502  1.00  0.67           O  
ATOM     71  CB  GLU A   6       3.517   8.268 -12.576  1.00  0.67           C  
ATOM     72  CG  GLU A   6       3.832   7.983 -14.048  1.00  0.67           C  
ATOM     73  CD  GLU A   6       2.867   7.009 -14.693  1.00  0.67           C  
ATOM     74  OE1 GLU A   6       2.007   6.504 -14.012  1.00  0.67           O  
ATOM     75  OE2 GLU A   6       3.000   6.772 -15.872  1.00  0.67           O  
ATOM     76  H   GLU A   6       3.333   9.878 -10.228  1.00  0.67           H  
ATOM     77  HA  GLU A   6       5.512   8.711 -11.928  1.00  0.67           H  
ATOM     78 1HB  GLU A   6       3.470   7.313 -12.050  1.00  0.67           H  
ATOM     79 2HB  GLU A   6       2.526   8.721 -12.524  1.00  0.67           H  
ATOM     80 1HG  GLU A   6       3.799   8.921 -14.601  1.00  0.67           H  
ATOM     81 2HG  GLU A   6       4.844   7.588 -14.120  1.00  0.67           H  
ATOM     82  N   ALA A   7       5.716  10.681 -13.330  1.00  0.62           N  
ATOM     83  CA  ALA A   7       5.990  11.880 -14.106  1.00  0.62           C  
ATOM     84  C   ALA A   7       6.988  11.498 -15.199  1.00  0.62           C  
ATOM     85  O   ALA A   7       7.704  10.512 -15.028  1.00  0.62           O  
ATOM     86  CB  ALA A   7       6.544  12.976 -13.198  1.00  0.62           C  
ATOM     87  H   ALA A   7       6.388   9.927 -13.350  1.00  0.62           H  
ATOM     88  HA  ALA A   7       5.060  12.217 -14.561  1.00  0.62           H  
ATOM     89 1HB  ALA A   7       6.756  13.877 -13.760  1.00  0.62           H  
ATOM     90 2HB  ALA A   7       5.819  13.212 -12.422  1.00  0.62           H  
ATOM     91 3HB  ALA A   7       7.451  12.645 -12.748  1.00  0.62           H  
ATOM     92  N   PRO A   8       7.048  12.209 -16.335  1.00  0.60           N  
ATOM     93  CA  PRO A   8       8.013  12.010 -17.397  1.00  0.60           C  
ATOM     94  C   PRO A   8       9.403  12.404 -16.961  1.00  0.60           C  
ATOM     95  O   PRO A   8       9.575  13.247 -16.078  1.00  0.60           O  
ATOM     96  CB  PRO A   8       7.483  12.917 -18.514  1.00  0.60           C  
ATOM     97  CG  PRO A   8       6.689  13.960 -17.806  1.00  0.60           C  
ATOM     98  CD  PRO A   8       6.063  13.254 -16.626  1.00  0.60           C  
ATOM     99  HA  PRO A   8       7.994  10.952 -17.707  1.00  0.60           H  
ATOM    100 1HB  PRO A   8       8.326  13.346 -19.077  1.00  0.60           H  
ATOM    101 2HB  PRO A   8       6.887  12.333 -19.228  1.00  0.60           H  
ATOM    102 1HG  PRO A   8       7.337  14.779 -17.493  1.00  0.60           H  
ATOM    103 2HG  PRO A   8       5.955  14.376 -18.503  1.00  0.60           H  
ATOM    104 1HD  PRO A   8       5.942  13.972 -15.810  1.00  0.60           H  
ATOM    105 2HD  PRO A   8       5.117  12.794 -16.923  1.00  0.60           H  
ATOM    106  N   GLU A   9      10.406  11.816 -17.604  1.00  0.59           N  
ATOM    107  CA  GLU A   9      11.790  12.183 -17.326  1.00  0.59           C  
ATOM    108  C   GLU A   9      12.056  13.605 -17.810  1.00  0.59           C  
ATOM    109  O   GLU A   9      12.840  14.350 -17.213  1.00  0.59           O  
ATOM    110  CB  GLU A   9      12.744  11.231 -18.047  1.00  0.59           C  
ATOM    111  CG  GLU A   9      12.707   9.764 -17.573  1.00  0.59           C  
ATOM    112  CD  GLU A   9      13.092   9.553 -16.132  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      14.131  10.007 -15.724  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      12.327   8.914 -15.435  1.00  0.59           O  
ATOM    115  H   GLU A   9      10.210  11.108 -18.299  1.00  0.59           H  
ATOM    116  HA  GLU A   9      11.961  12.142 -16.249  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      12.520  11.239 -19.114  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      13.766  11.591 -17.930  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      11.695   9.385 -17.717  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      13.374   9.180 -18.206  1.00  0.59           H  
ATOM    121  N   ALA A  10      11.400  13.960 -18.914  1.00  0.58           N  
ATOM    122  CA  ALA A  10      11.570  15.255 -19.541  1.00  0.58           C  
ATOM    123  C   ALA A  10      10.320  15.687 -20.286  1.00  0.58           C  
ATOM    124  O   ALA A  10       9.586  14.856 -20.832  1.00  0.58           O  
ATOM    125  CB  ALA A  10      12.736  15.217 -20.530  1.00  0.58           C  
ATOM    126  H   ALA A  10      10.769  13.296 -19.331  1.00  0.58           H  
ATOM    127  HA  ALA A  10      11.768  15.978 -18.760  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      12.859  16.211 -20.970  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      13.648  14.936 -20.003  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      12.528  14.493 -21.313  1.00  0.58           H  
ATOM    131  N   VAL A  11      10.128  16.996 -20.341  1.00  0.58           N  
ATOM    132  CA  VAL A  11       9.058  17.637 -21.091  1.00  0.58           C  
ATOM    133  C   VAL A  11       9.640  18.776 -21.923  1.00  0.58           C  
ATOM    134  O   VAL A  11      10.621  19.407 -21.506  1.00  0.58           O  
ATOM    135  CB  VAL A  11       8.011  18.226 -20.126  1.00  0.58           C  
ATOM    136  CG1 VAL A  11       7.332  17.166 -19.301  1.00  0.58           C  
ATOM    137  CG2 VAL A  11       8.724  19.195 -19.257  1.00  0.58           C  
ATOM    138  H   VAL A  11      10.791  17.581 -19.832  1.00  0.58           H  
ATOM    139  HA  VAL A  11       8.592  16.905 -21.752  1.00  0.58           H  
ATOM    140  HB  VAL A  11       7.243  18.738 -20.700  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11       6.613  17.632 -18.635  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11       6.820  16.466 -19.959  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11       8.068  16.642 -18.730  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11       8.045  19.658 -18.600  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11       9.495  18.684 -18.685  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11       9.172  19.932 -19.892  1.00  0.58           H  
ATOM    147  N   VAL A  12       9.017  19.071 -23.061  1.00  0.58           N  
ATOM    148  CA  VAL A  12       9.482  20.182 -23.877  1.00  0.58           C  
ATOM    149  C   VAL A  12       8.349  21.152 -24.166  1.00  0.58           C  
ATOM    150  O   VAL A  12       7.274  20.748 -24.615  1.00  0.58           O  
ATOM    151  CB  VAL A  12      10.077  19.691 -25.217  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      10.560  20.900 -26.038  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      11.219  18.714 -24.953  1.00  0.58           C  
ATOM    154  H   VAL A  12       8.222  18.525 -23.359  1.00  0.58           H  
ATOM    155  HA  VAL A  12      10.260  20.707 -23.333  1.00  0.58           H  
ATOM    156  HB  VAL A  12       9.301  19.195 -25.795  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      10.966  20.559 -26.987  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12       9.728  21.575 -26.229  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      11.335  21.432 -25.480  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      11.627  18.372 -25.902  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      11.991  19.205 -24.387  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      10.851  17.858 -24.393  1.00  0.58           H  
ATOM    163  N   GLY A  13       8.586  22.425 -23.887  1.00  0.59           N  
ATOM    164  CA  GLY A  13       7.605  23.464 -24.149  1.00  0.59           C  
ATOM    165  C   GLY A  13       8.128  24.406 -25.199  1.00  0.59           C  
ATOM    166  O   GLY A  13       9.145  24.119 -25.833  1.00  0.59           O  
ATOM    167  H   GLY A  13       9.495  22.673 -23.504  1.00  0.59           H  
ATOM    168 1HA  GLY A  13       6.665  23.024 -24.481  1.00  0.59           H  
ATOM    169 2HA  GLY A  13       7.405  24.012 -23.236  1.00  0.59           H  
ATOM    170  N   THR A  14       7.428  25.512 -25.389  1.00  0.61           N  
ATOM    171  CA  THR A  14       7.793  26.531 -26.361  1.00  0.61           C  
ATOM    172  C   THR A  14       7.723  27.895 -25.714  1.00  0.61           C  
ATOM    173  O   THR A  14       6.781  28.180 -24.977  1.00  0.61           O  
ATOM    174  CB  THR A  14       6.910  26.467 -27.621  1.00  0.61           C  
ATOM    175  OG1 THR A  14       7.057  25.168 -28.222  1.00  0.61           O  
ATOM    176  CG2 THR A  14       7.340  27.533 -28.632  1.00  0.61           C  
ATOM    177  H   THR A  14       6.600  25.657 -24.829  1.00  0.61           H  
ATOM    178  HA  THR A  14       8.824  26.372 -26.671  1.00  0.61           H  
ATOM    179  HB  THR A  14       5.868  26.623 -27.350  1.00  0.61           H  
ATOM    180  HG1 THR A  14       8.012  24.986 -28.372  1.00  0.61           H  
ATOM    181 1HG2 THR A  14       6.717  27.461 -29.520  1.00  0.61           H  
ATOM    182 2HG2 THR A  14       7.230  28.526 -28.201  1.00  0.61           H  
ATOM    183 3HG2 THR A  14       8.384  27.367 -28.906  1.00  0.61           H  
ATOM    184  N   LEU A  15       8.709  28.719 -25.993  1.00  0.62           N  
ATOM    185  CA  LEU A  15       8.831  30.042 -25.416  1.00  0.62           C  
ATOM    186  C   LEU A  15       7.556  30.842 -25.649  1.00  0.62           C  
ATOM    187  O   LEU A  15       7.030  30.885 -26.764  1.00  0.62           O  
ATOM    188  CB  LEU A  15      10.031  30.737 -26.071  1.00  0.62           C  
ATOM    189  CG  LEU A  15      10.469  32.036 -25.467  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      11.018  31.748 -24.098  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      11.526  32.670 -26.354  1.00  0.62           C  
ATOM    192  H   LEU A  15       9.444  28.389 -26.614  1.00  0.62           H  
ATOM    193  HA  LEU A  15       8.994  29.949 -24.342  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      10.880  30.053 -26.050  1.00  0.62           H  
ATOM    195 2HB  LEU A  15       9.780  30.932 -27.109  1.00  0.62           H  
ATOM    196  HG  LEU A  15       9.615  32.709 -25.365  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      11.337  32.677 -23.636  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      10.243  31.285 -23.501  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      11.864  31.067 -24.183  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      11.858  33.611 -25.913  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      12.376  31.990 -26.448  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      11.105  32.860 -27.342  1.00  0.62           H  
ATOM    203  N   SER A  16       7.038  31.428 -24.564  1.00  0.63           N  
ATOM    204  CA  SER A  16       5.812  32.225 -24.479  1.00  0.63           C  
ATOM    205  C   SER A  16       4.530  31.382 -24.491  1.00  0.63           C  
ATOM    206  O   SER A  16       3.439  31.917 -24.285  1.00  0.63           O  
ATOM    207  CB  SER A  16       5.742  33.270 -25.586  1.00  0.63           C  
ATOM    208  OG  SER A  16       5.213  32.744 -26.774  1.00  0.63           O  
ATOM    209  H   SER A  16       7.541  31.331 -23.690  1.00  0.63           H  
ATOM    210  HA  SER A  16       5.840  32.758 -23.527  1.00  0.63           H  
ATOM    211 1HB  SER A  16       5.130  34.106 -25.253  1.00  0.63           H  
ATOM    212 2HB  SER A  16       6.743  33.655 -25.775  1.00  0.63           H  
ATOM    213  HG  SER A  16       5.755  31.968 -26.979  1.00  0.63           H  
ATOM    214  N   GLY A  17       4.648  30.077 -24.740  1.00  0.64           N  
ATOM    215  CA  GLY A  17       3.491  29.200 -24.764  1.00  0.64           C  
ATOM    216  C   GLY A  17       3.273  28.605 -23.386  1.00  0.64           C  
ATOM    217  O   GLY A  17       3.927  29.009 -22.421  1.00  0.64           O  
ATOM    218  H   GLY A  17       5.562  29.660 -24.904  1.00  0.64           H  
ATOM    219 1HA  GLY A  17       2.608  29.754 -25.079  1.00  0.64           H  
ATOM    220 2HA  GLY A  17       3.659  28.403 -25.488  1.00  0.64           H  
ATOM    221  N   ASN A  18       2.353  27.649 -23.281  1.00  0.65           N  
ATOM    222  CA  ASN A  18       2.072  27.051 -21.979  1.00  0.65           C  
ATOM    223  C   ASN A  18       2.544  25.593 -21.957  1.00  0.65           C  
ATOM    224  O   ASN A  18       2.651  24.956 -23.009  1.00  0.65           O  
ATOM    225  CB  ASN A  18       0.594  27.150 -21.666  1.00  0.65           C  
ATOM    226  CG  ASN A  18       0.053  28.611 -21.748  1.00  0.65           C  
ATOM    227  OD1 ASN A  18       0.659  29.634 -21.359  1.00  0.65           O  
ATOM    228  ND2 ASN A  18      -1.145  28.702 -22.280  1.00  0.65           N  
ATOM    229  H   ASN A  18       1.846  27.343 -24.100  1.00  0.65           H  
ATOM    230  HA  ASN A  18       2.633  27.580 -21.206  1.00  0.65           H  
ATOM    231 1HB  ASN A  18       0.031  26.520 -22.353  1.00  0.65           H  
ATOM    232 2HB  ASN A  18       0.419  26.774 -20.654  1.00  0.65           H  
ATOM    233 1HD2 ASN A  18      -1.587  29.595 -22.375  1.00  0.65           H  
ATOM    234 2HD2 ASN A  18      -1.623  27.876 -22.584  1.00  0.65           H  
ATOM    235  N   LEU A  19       2.815  25.074 -20.765  1.00  0.65           N  
ATOM    236  CA  LEU A  19       3.221  23.682 -20.584  1.00  0.65           C  
ATOM    237  C   LEU A  19       2.768  23.047 -19.291  1.00  0.65           C  
ATOM    238  O   LEU A  19       2.766  23.677 -18.238  1.00  0.65           O  
ATOM    239  CB  LEU A  19       4.729  23.557 -20.713  1.00  0.65           C  
ATOM    240  CG  LEU A  19       5.336  22.192 -20.451  1.00  0.65           C  
ATOM    241  CD1 LEU A  19       6.456  21.973 -21.350  1.00  0.65           C  
ATOM    242  CD2 LEU A  19       5.814  22.177 -19.038  1.00  0.65           C  
ATOM    243  H   LEU A  19       2.736  25.679 -19.947  1.00  0.65           H  
ATOM    244  HA  LEU A  19       2.778  23.107 -21.396  1.00  0.65           H  
ATOM    245 1HB  LEU A  19       4.993  23.828 -21.729  1.00  0.65           H  
ATOM    246 2HB  LEU A  19       5.191  24.262 -20.021  1.00  0.65           H  
ATOM    247  HG  LEU A  19       4.619  21.401 -20.618  1.00  0.65           H  
ATOM    248 1HD1 LEU A  19       6.916  21.014 -21.153  1.00  0.65           H  
ATOM    249 2HD1 LEU A  19       6.079  21.987 -22.361  1.00  0.65           H  
ATOM    250 3HD1 LEU A  19       7.172  22.750 -21.216  1.00  0.65           H  
ATOM    251 1HD2 LEU A  19       6.259  21.216 -18.849  1.00  0.65           H  
ATOM    252 2HD2 LEU A  19       6.549  22.964 -18.889  1.00  0.65           H  
ATOM    253 3HD2 LEU A  19       4.976  22.338 -18.366  1.00  0.65           H  
ATOM    254  N   VAL A  20       2.383  21.786 -19.367  1.00  0.65           N  
ATOM    255  CA  VAL A  20       2.040  21.061 -18.166  1.00  0.65           C  
ATOM    256  C   VAL A  20       3.096  20.006 -17.896  1.00  0.65           C  
ATOM    257  O   VAL A  20       3.488  19.284 -18.814  1.00  0.65           O  
ATOM    258  CB  VAL A  20       0.661  20.398 -18.306  1.00  0.65           C  
ATOM    259  CG1 VAL A  20       0.329  19.618 -17.023  1.00  0.65           C  
ATOM    260  CG2 VAL A  20      -0.350  21.469 -18.593  1.00  0.65           C  
ATOM    261  H   VAL A  20       2.365  21.317 -20.261  1.00  0.65           H  
ATOM    262  HA  VAL A  20       2.012  21.749 -17.330  1.00  0.65           H  
ATOM    263  HB  VAL A  20       0.675  19.681 -19.124  1.00  0.65           H  
ATOM    264 1HG1 VAL A  20      -0.647  19.149 -17.122  1.00  0.65           H  
ATOM    265 2HG1 VAL A  20       1.079  18.851 -16.856  1.00  0.65           H  
ATOM    266 3HG1 VAL A  20       0.316  20.306 -16.172  1.00  0.65           H  
ATOM    267 1HG2 VAL A  20      -1.339  21.027 -18.694  1.00  0.65           H  
ATOM    268 2HG2 VAL A  20      -0.345  22.175 -17.780  1.00  0.65           H  
ATOM    269 3HG2 VAL A  20      -0.090  21.984 -19.513  1.00  0.65           H  
ATOM    270  N   ILE A  21       3.572  19.935 -16.652  1.00  0.66           N  
ATOM    271  CA  ILE A  21       4.523  18.911 -16.264  1.00  0.66           C  
ATOM    272  C   ILE A  21       3.760  17.887 -15.434  1.00  0.66           C  
ATOM    273  O   ILE A  21       3.415  18.170 -14.280  1.00  0.66           O  
ATOM    274  CB  ILE A  21       5.662  19.440 -15.383  1.00  0.66           C  
ATOM    275  CG1 ILE A  21       6.419  20.546 -16.072  1.00  0.66           C  
ATOM    276  CG2 ILE A  21       6.569  18.303 -15.069  1.00  0.66           C  
ATOM    277  CD1 ILE A  21       7.501  21.213 -15.244  1.00  0.66           C  
ATOM    278  H   ILE A  21       3.229  20.598 -15.963  1.00  0.66           H  
ATOM    279  HA  ILE A  21       4.967  18.473 -17.147  1.00  0.66           H  
ATOM    280  HB  ILE A  21       5.257  19.844 -14.464  1.00  0.66           H  
ATOM    281 1HG1 ILE A  21       6.856  20.145 -16.938  1.00  0.66           H  
ATOM    282 2HG1 ILE A  21       5.708  21.314 -16.354  1.00  0.66           H  
ATOM    283 1HG2 ILE A  21       7.386  18.644 -14.436  1.00  0.66           H  
ATOM    284 2HG2 ILE A  21       6.013  17.512 -14.555  1.00  0.66           H  
ATOM    285 3HG2 ILE A  21       6.955  17.924 -15.997  1.00  0.66           H  
ATOM    286 1HD1 ILE A  21       7.980  21.997 -15.829  1.00  0.66           H  
ATOM    287 2HD1 ILE A  21       7.063  21.645 -14.357  1.00  0.66           H  
ATOM    288 3HD1 ILE A  21       8.247  20.474 -14.955  1.00  0.66           H  
ATOM    289  N   PRO A  22       3.445  16.703 -15.971  1.00  0.68           N  
ATOM    290  CA  PRO A  22       2.635  15.725 -15.303  1.00  0.68           C  
ATOM    291  C   PRO A  22       3.244  15.269 -13.993  1.00  0.68           C  
ATOM    292  O   PRO A  22       4.449  15.037 -13.910  1.00  0.68           O  
ATOM    293  CB  PRO A  22       2.594  14.566 -16.302  1.00  0.68           C  
ATOM    294  CG  PRO A  22       2.875  15.205 -17.635  1.00  0.68           C  
ATOM    295  CD  PRO A  22       3.837  16.332 -17.331  1.00  0.68           C  
ATOM    296  HA  PRO A  22       1.641  16.132 -15.165  1.00  0.68           H  
ATOM    297 1HB  PRO A  22       3.303  13.802 -16.004  1.00  0.68           H  
ATOM    298 2HB  PRO A  22       1.601  14.093 -16.269  1.00  0.68           H  
ATOM    299 1HG  PRO A  22       3.293  14.467 -18.336  1.00  0.68           H  
ATOM    300 2HG  PRO A  22       1.937  15.570 -18.080  1.00  0.68           H  
ATOM    301 1HD  PRO A  22       4.877  16.035 -17.355  1.00  0.68           H  
ATOM    302 2HD  PRO A  22       3.609  17.095 -18.048  1.00  0.68           H  
ATOM    303  N   CYS A  23       2.379  15.060 -13.021  1.00  0.72           N  
ATOM    304  CA  CYS A  23       2.714  14.467 -11.729  1.00  0.72           C  
ATOM    305  C   CYS A  23       1.478  13.860 -11.104  1.00  0.72           C  
ATOM    306  O   CYS A  23       0.609  14.585 -10.620  1.00  0.72           O  
ATOM    307  CB  CYS A  23       3.313  15.474 -10.745  1.00  0.72           C  
ATOM    308  SG  CYS A  23       3.707  14.718  -9.119  1.00  0.72           S  
ATOM    309  H   CYS A  23       1.420  15.340 -13.201  1.00  0.72           H  
ATOM    310  HA  CYS A  23       3.445  13.676 -11.890  1.00  0.72           H  
ATOM    311 1HB  CYS A  23       4.228  15.895 -11.161  1.00  0.72           H  
ATOM    312 2HB  CYS A  23       2.617  16.291 -10.582  1.00  0.72           H  
ATOM    313  N   THR A  24       1.395  12.545 -11.122  1.00  0.78           N  
ATOM    314  CA  THR A  24       0.200  11.888 -10.622  1.00  0.78           C  
ATOM    315  C   THR A  24       0.569  10.823  -9.613  1.00  0.78           C  
ATOM    316  O   THR A  24       1.739  10.456  -9.492  1.00  0.78           O  
ATOM    317  CB  THR A  24      -0.614  11.287 -11.788  1.00  0.78           C  
ATOM    318  OG1 THR A  24       0.125  10.236 -12.410  1.00  0.78           O  
ATOM    319  CG2 THR A  24      -0.918  12.372 -12.845  1.00  0.78           C  
ATOM    320  H   THR A  24       2.162  12.008 -11.535  1.00  0.78           H  
ATOM    321  HA  THR A  24      -0.422  12.620 -10.111  1.00  0.78           H  
ATOM    322  HB  THR A  24      -1.549  10.885 -11.406  1.00  0.78           H  
ATOM    323  HG1 THR A  24       0.297   9.545 -11.762  1.00  0.78           H  
ATOM    324 1HG2 THR A  24      -1.497  11.936 -13.655  1.00  0.78           H  
ATOM    325 2HG2 THR A  24      -1.485  13.178 -12.397  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       0.008  12.770 -13.247  1.00  0.78           H  
ATOM    327  N   TRP A  25      -0.414  10.289  -8.898  1.00  0.87           N  
ATOM    328  CA  TRP A  25      -0.051   9.249  -7.938  1.00  0.87           C  
ATOM    329  C   TRP A  25      -1.107   8.175  -7.867  1.00  0.87           C  
ATOM    330  O   TRP A  25      -2.263   8.409  -8.220  1.00  0.87           O  
ATOM    331  CB  TRP A  25       0.150   9.884  -6.545  1.00  0.87           C  
ATOM    332  CG  TRP A  25      -1.086  10.309  -5.825  1.00  0.87           C  
ATOM    333  CD1 TRP A  25      -1.853  11.364  -6.114  1.00  0.87           C  
ATOM    334  CD2 TRP A  25      -1.635   9.738  -4.604  1.00  0.87           C  
ATOM    335  NE1 TRP A  25      -2.876  11.480  -5.192  1.00  0.87           N  
ATOM    336  CE2 TRP A  25      -2.743  10.506  -4.258  1.00  0.87           C  
ATOM    337  CE3 TRP A  25      -1.268   8.672  -3.794  1.00  0.87           C  
ATOM    338  CZ2 TRP A  25      -3.503  10.240  -3.127  1.00  0.87           C  
ATOM    339  CZ3 TRP A  25      -2.012   8.396  -2.650  1.00  0.87           C  
ATOM    340  CH2 TRP A  25      -3.104   9.163  -2.321  1.00  0.87           C  
ATOM    341  H   TRP A  25      -1.373  10.625  -9.018  1.00  0.87           H  
ATOM    342  HA  TRP A  25       0.879   8.783  -8.257  1.00  0.87           H  
ATOM    343 1HB  TRP A  25       0.725   9.209  -5.905  1.00  0.87           H  
ATOM    344 2HB  TRP A  25       0.714  10.786  -6.675  1.00  0.87           H  
ATOM    345  HD1 TRP A  25      -1.701  12.029  -6.964  1.00  0.87           H  
ATOM    346  HE1 TRP A  25      -3.618  12.203  -5.226  1.00  0.87           H  
ATOM    347  HE3 TRP A  25      -0.412   8.065  -4.056  1.00  0.87           H  
ATOM    348  HZ2 TRP A  25      -4.369  10.845  -2.857  1.00  0.87           H  
ATOM    349  HZ3 TRP A  25      -1.706   7.556  -2.025  1.00  0.87           H  
ATOM    350  HH2 TRP A  25      -3.668   8.922  -1.415  1.00  0.87           H  
ATOM    351  N   ASP A  26      -0.712   7.012  -7.367  1.00  0.97           N  
ATOM    352  CA  ASP A  26      -1.659   5.917  -7.174  1.00  0.97           C  
ATOM    353  C   ASP A  26      -2.345   6.014  -5.804  1.00  0.97           C  
ATOM    354  O   ASP A  26      -1.660   5.874  -4.792  1.00  0.97           O  
ATOM    355  CB  ASP A  26      -0.954   4.571  -7.275  1.00  0.97           C  
ATOM    356  CG  ASP A  26      -0.476   4.234  -8.691  1.00  0.97           C  
ATOM    357  OD1 ASP A  26      -0.869   4.902  -9.621  1.00  0.97           O  
ATOM    358  OD2 ASP A  26       0.276   3.299  -8.823  1.00  0.97           O  
ATOM    359  H   ASP A  26       0.280   6.909  -7.141  1.00  0.97           H  
ATOM    360  HA  ASP A  26      -2.374   5.949  -7.984  1.00  0.97           H  
ATOM    361 1HB  ASP A  26      -0.095   4.560  -6.605  1.00  0.97           H  
ATOM    362 2HB  ASP A  26      -1.637   3.784  -6.943  1.00  0.97           H  
ATOM    363  N   PRO A  27      -3.675   6.215  -5.727  1.00  1.07           N  
ATOM    364  CA  PRO A  27      -4.426   6.385  -4.499  1.00  1.07           C  
ATOM    365  C   PRO A  27      -4.264   5.229  -3.523  1.00  1.07           C  
ATOM    366  O   PRO A  27      -4.207   4.063  -3.918  1.00  1.07           O  
ATOM    367  CB  PRO A  27      -5.871   6.464  -4.995  1.00  1.07           C  
ATOM    368  CG  PRO A  27      -5.765   6.975  -6.398  1.00  1.07           C  
ATOM    369  CD  PRO A  27      -4.511   6.347  -6.944  1.00  1.07           C  
ATOM    370  HA  PRO A  27      -4.145   7.330  -4.039  1.00  1.07           H  
ATOM    371 1HB  PRO A  27      -6.341   5.472  -4.935  1.00  1.07           H  
ATOM    372 2HB  PRO A  27      -6.451   7.132  -4.342  1.00  1.07           H  
ATOM    373 1HG  PRO A  27      -6.662   6.705  -6.974  1.00  1.07           H  
ATOM    374 2HG  PRO A  27      -5.707   8.076  -6.392  1.00  1.07           H  
ATOM    375 1HD  PRO A  27      -4.709   5.366  -7.400  1.00  1.07           H  
ATOM    376 2HD  PRO A  27      -4.115   7.071  -7.649  1.00  1.07           H  
ATOM    377  N   LEU A  28      -4.234   5.579  -2.244  1.00  1.13           N  
ATOM    378  CA  LEU A  28      -4.133   4.650  -1.125  1.00  1.13           C  
ATOM    379  C   LEU A  28      -5.210   5.000  -0.100  1.00  1.13           C  
ATOM    380  O   LEU A  28      -5.368   6.161   0.268  1.00  1.13           O  
ATOM    381  CB  LEU A  28      -2.728   4.659  -0.498  1.00  1.13           C  
ATOM    382  CG  LEU A  28      -2.602   3.801   0.808  1.00  1.13           C  
ATOM    383  CD1 LEU A  28      -2.847   2.337   0.490  1.00  1.13           C  
ATOM    384  CD2 LEU A  28      -1.220   3.950   1.395  1.00  1.13           C  
ATOM    385  H   LEU A  28      -4.278   6.563  -2.026  1.00  1.13           H  
ATOM    386  HA  LEU A  28      -4.326   3.641  -1.489  1.00  1.13           H  
ATOM    387 1HB  LEU A  28      -2.011   4.271  -1.227  1.00  1.13           H  
ATOM    388 2HB  LEU A  28      -2.456   5.682  -0.259  1.00  1.13           H  
ATOM    389  HG  LEU A  28      -3.345   4.137   1.534  1.00  1.13           H  
ATOM    390 1HD1 LEU A  28      -2.764   1.748   1.402  1.00  1.13           H  
ATOM    391 2HD1 LEU A  28      -3.840   2.205   0.074  1.00  1.13           H  
ATOM    392 3HD1 LEU A  28      -2.107   1.994  -0.233  1.00  1.13           H  
ATOM    393 1HD2 LEU A  28      -1.145   3.356   2.304  1.00  1.13           H  
ATOM    394 2HD2 LEU A  28      -0.495   3.599   0.676  1.00  1.13           H  
ATOM    395 3HD2 LEU A  28      -1.032   4.970   1.621  1.00  1.13           H  
ATOM    396  N   ASP A  29      -5.977   3.995   0.324  1.00  1.14           N  
ATOM    397  CA  ASP A  29      -7.105   4.196   1.233  1.00  1.14           C  
ATOM    398  C   ASP A  29      -6.689   4.523   2.665  1.00  1.14           C  
ATOM    399  O   ASP A  29      -7.126   5.521   3.235  1.00  1.14           O  
ATOM    400  CB  ASP A  29      -7.997   2.947   1.207  1.00  1.14           C  
ATOM    401  CG  ASP A  29      -7.253   1.603   1.521  1.00  1.14           C  
ATOM    402  OD1 ASP A  29      -6.047   1.614   1.709  1.00  1.14           O  
ATOM    403  OD2 ASP A  29      -7.910   0.591   1.557  1.00  1.14           O  
ATOM    404  H   ASP A  29      -5.785   3.065  -0.019  1.00  1.14           H  
ATOM    405  HA  ASP A  29      -7.690   5.039   0.859  1.00  1.14           H  
ATOM    406 1HB  ASP A  29      -8.798   3.069   1.937  1.00  1.14           H  
ATOM    407 2HB  ASP A  29      -8.467   2.860   0.227  1.00  1.14           H  
ATOM    408  N   GLY A  30      -5.808   3.723   3.242  1.00  1.09           N  
ATOM    409  CA  GLY A  30      -5.335   3.939   4.614  1.00  1.09           C  
ATOM    410  C   GLY A  30      -4.278   5.044   4.661  1.00  1.09           C  
ATOM    411  O   GLY A  30      -3.134   4.804   5.046  1.00  1.09           O  
ATOM    412  H   GLY A  30      -5.500   2.915   2.707  1.00  1.09           H  
ATOM    413 1HA  GLY A  30      -6.176   4.203   5.253  1.00  1.09           H  
ATOM    414 2HA  GLY A  30      -4.914   3.010   4.997  1.00  1.09           H  
ATOM    415  N   GLN A  31      -4.656   6.235   4.194  1.00  1.00           N  
ATOM    416  CA  GLN A  31      -3.756   7.380   4.084  1.00  1.00           C  
ATOM    417  C   GLN A  31      -4.460   8.712   3.801  1.00  1.00           C  
ATOM    418  O   GLN A  31      -5.453   8.759   3.074  1.00  1.00           O  
ATOM    419  CB  GLN A  31      -2.751   7.103   2.990  1.00  1.00           C  
ATOM    420  CG  GLN A  31      -1.750   8.111   2.814  1.00  1.00           C  
ATOM    421  CD  GLN A  31      -0.793   7.679   1.839  1.00  1.00           C  
ATOM    422  OE1 GLN A  31      -1.097   7.643   0.653  1.00  1.00           O  
ATOM    423  NE2 GLN A  31       0.388   7.322   2.300  1.00  1.00           N  
ATOM    424  H   GLN A  31      -5.626   6.321   3.899  1.00  1.00           H  
ATOM    425  HA  GLN A  31      -3.223   7.485   5.030  1.00  1.00           H  
ATOM    426 1HB  GLN A  31      -2.230   6.183   3.204  1.00  1.00           H  
ATOM    427 2HB  GLN A  31      -3.275   6.972   2.041  1.00  1.00           H  
ATOM    428 1HG  GLN A  31      -2.218   9.013   2.431  1.00  1.00           H  
ATOM    429 2HG  GLN A  31      -1.244   8.305   3.760  1.00  1.00           H  
ATOM    430 1HE2 GLN A  31       1.096   7.003   1.679  1.00  1.00           H  
ATOM    431 2HE2 GLN A  31       0.565   7.372   3.282  1.00  1.00           H  
ATOM    432  N   LYS A  32      -3.911   9.810   4.331  1.00  0.89           N  
ATOM    433  CA  LYS A  32      -4.425  11.138   3.992  1.00  0.89           C  
ATOM    434  C   LYS A  32      -3.368  12.003   3.303  1.00  0.89           C  
ATOM    435  O   LYS A  32      -2.190  11.974   3.646  1.00  0.89           O  
ATOM    436  CB  LYS A  32      -4.939  11.846   5.241  1.00  0.89           C  
ATOM    437  CG  LYS A  32      -6.153  11.163   5.885  1.00  0.89           C  
ATOM    438  CD  LYS A  32      -6.679  11.938   7.087  1.00  0.89           C  
ATOM    439  CE  LYS A  32      -7.888  11.238   7.706  1.00  0.89           C  
ATOM    440  NZ  LYS A  32      -8.425  11.980   8.882  1.00  0.89           N  
ATOM    441  H   LYS A  32      -3.111   9.715   4.957  1.00  0.89           H  
ATOM    442  HA  LYS A  32      -5.256  11.023   3.297  1.00  0.89           H  
ATOM    443 1HB  LYS A  32      -4.144  11.891   5.984  1.00  0.89           H  
ATOM    444 2HB  LYS A  32      -5.211  12.873   4.990  1.00  0.89           H  
ATOM    445 1HG  LYS A  32      -6.948  11.073   5.144  1.00  0.89           H  
ATOM    446 2HG  LYS A  32      -5.872  10.162   6.209  1.00  0.89           H  
ATOM    447 1HD  LYS A  32      -5.892  12.021   7.839  1.00  0.89           H  
ATOM    448 2HD  LYS A  32      -6.971  12.941   6.778  1.00  0.89           H  
ATOM    449 1HE  LYS A  32      -8.671  11.154   6.954  1.00  0.89           H  
ATOM    450 2HE  LYS A  32      -7.595  10.237   8.024  1.00  0.89           H  
ATOM    451 1HZ  LYS A  32      -9.221  11.483   9.257  1.00  0.89           H  
ATOM    452 2HZ  LYS A  32      -7.711  12.053   9.591  1.00  0.89           H  
ATOM    453 3HZ  LYS A  32      -8.711  12.905   8.595  1.00  0.89           H  
ATOM    454  N   LEU A  33      -3.791  12.826   2.354  1.00  0.79           N  
ATOM    455  CA  LEU A  33      -2.859  13.748   1.699  1.00  0.79           C  
ATOM    456  C   LEU A  33      -2.615  14.954   2.593  1.00  0.79           C  
ATOM    457  O   LEU A  33      -3.569  15.540   3.104  1.00  0.79           O  
ATOM    458  CB  LEU A  33      -3.399  14.208   0.344  1.00  0.79           C  
ATOM    459  CG  LEU A  33      -2.495  15.141  -0.440  1.00  0.79           C  
ATOM    460  CD1 LEU A  33      -1.249  14.403  -0.847  1.00  0.79           C  
ATOM    461  CD2 LEU A  33      -3.247  15.657  -1.644  1.00  0.79           C  
ATOM    462  H   LEU A  33      -4.765  12.822   2.083  1.00  0.79           H  
ATOM    463  HA  LEU A  33      -1.907  13.239   1.542  1.00  0.79           H  
ATOM    464 1HB  LEU A  33      -3.582  13.330  -0.274  1.00  0.79           H  
ATOM    465 2HB  LEU A  33      -4.345  14.722   0.504  1.00  0.79           H  
ATOM    466  HG  LEU A  33      -2.195  15.984   0.186  1.00  0.79           H  
ATOM    467 1HD1 LEU A  33      -0.631  15.087  -1.394  1.00  0.79           H  
ATOM    468 2HD1 LEU A  33      -0.715  14.048   0.038  1.00  0.79           H  
ATOM    469 3HD1 LEU A  33      -1.509  13.554  -1.477  1.00  0.79           H  
ATOM    470 1HD2 LEU A  33      -2.607  16.329  -2.212  1.00  0.79           H  
ATOM    471 2HD2 LEU A  33      -3.549  14.822  -2.269  1.00  0.79           H  
ATOM    472 3HD2 LEU A  33      -4.133  16.196  -1.312  1.00  0.79           H  
ATOM    473  N   VAL A  34      -1.349  15.299   2.816  1.00  0.71           N  
ATOM    474  CA  VAL A  34      -1.005  16.421   3.680  1.00  0.71           C  
ATOM    475  C   VAL A  34      -0.490  17.632   2.913  1.00  0.71           C  
ATOM    476  O   VAL A  34      -0.963  18.754   3.111  1.00  0.71           O  
ATOM    477  CB  VAL A  34       0.082  15.968   4.659  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       0.543  17.099   5.544  1.00  0.71           C  
ATOM    479  CG2 VAL A  34      -0.444  14.848   5.452  1.00  0.71           C  
ATOM    480  H   VAL A  34      -0.587  14.776   2.387  1.00  0.71           H  
ATOM    481  HA  VAL A  34      -1.894  16.711   4.239  1.00  0.71           H  
ATOM    482  HB  VAL A  34       0.943  15.631   4.092  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       1.325  16.739   6.211  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       0.936  17.905   4.929  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34      -0.297  17.466   6.130  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       0.328  14.501   6.104  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34      -1.302  15.177   6.024  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34      -0.742  14.057   4.784  1.00  0.71           H  
ATOM    489  N   LEU A  35       0.524  17.402   2.084  1.00  0.66           N  
ATOM    490  CA  LEU A  35       1.190  18.489   1.374  1.00  0.66           C  
ATOM    491  C   LEU A  35       1.767  18.117   0.017  1.00  0.66           C  
ATOM    492  O   LEU A  35       2.470  17.115  -0.130  1.00  0.66           O  
ATOM    493  CB  LEU A  35       2.307  19.051   2.266  1.00  0.66           C  
ATOM    494  CG  LEU A  35       3.231  20.088   1.673  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       2.516  21.393   1.362  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       4.359  20.340   2.644  1.00  0.66           C  
ATOM    497  H   LEU A  35       0.843  16.443   1.956  1.00  0.66           H  
ATOM    498  HA  LEU A  35       0.456  19.275   1.215  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       1.838  19.512   3.136  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       2.921  18.231   2.612  1.00  0.66           H  
ATOM    501  HG  LEU A  35       3.615  19.689   0.767  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       3.219  22.094   0.927  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       1.724  21.217   0.667  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       2.117  21.815   2.277  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35       5.053  21.062   2.213  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       3.952  20.738   3.575  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       4.882  19.404   2.843  1.00  0.66           H  
ATOM    508  N   VAL A  36       1.483  18.943  -0.984  1.00  0.62           N  
ATOM    509  CA  VAL A  36       2.080  18.743  -2.296  1.00  0.62           C  
ATOM    510  C   VAL A  36       2.921  19.963  -2.636  1.00  0.62           C  
ATOM    511  O   VAL A  36       2.446  21.098  -2.547  1.00  0.62           O  
ATOM    512  CB  VAL A  36       1.026  18.550  -3.378  1.00  0.62           C  
ATOM    513  CG1 VAL A  36       1.709  18.348  -4.691  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       0.143  17.411  -3.035  1.00  0.62           C  
ATOM    515  H   VAL A  36       0.855  19.730  -0.814  1.00  0.62           H  
ATOM    516  HA  VAL A  36       2.725  17.868  -2.271  1.00  0.62           H  
ATOM    517  HB  VAL A  36       0.432  19.452  -3.457  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36       0.958  18.241  -5.438  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36       2.335  19.200  -4.917  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36       2.325  17.470  -4.667  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36      -0.597  17.304  -3.800  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       0.728  16.520  -2.971  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36      -0.349  17.597  -2.082  1.00  0.62           H  
ATOM    524  N   VAL A  37       4.184  19.735  -2.972  1.00  0.61           N  
ATOM    525  CA  VAL A  37       5.092  20.833  -3.267  1.00  0.61           C  
ATOM    526  C   VAL A  37       5.813  20.700  -4.585  1.00  0.61           C  
ATOM    527  O   VAL A  37       6.284  19.617  -4.949  1.00  0.61           O  
ATOM    528  CB  VAL A  37       6.150  20.995  -2.162  1.00  0.61           C  
ATOM    529  CG1 VAL A  37       7.081  22.095  -2.511  1.00  0.61           C  
ATOM    530  CG2 VAL A  37       5.499  21.312  -0.905  1.00  0.61           C  
ATOM    531  H   VAL A  37       4.516  18.771  -3.020  1.00  0.61           H  
ATOM    532  HA  VAL A  37       4.510  21.753  -3.305  1.00  0.61           H  
ATOM    533  HB  VAL A  37       6.725  20.074  -2.057  1.00  0.61           H  
ATOM    534 1HG1 VAL A  37       7.808  22.231  -1.718  1.00  0.61           H  
ATOM    535 2HG1 VAL A  37       7.604  21.895  -3.429  1.00  0.61           H  
ATOM    536 3HG1 VAL A  37       6.474  22.973  -2.614  1.00  0.61           H  
ATOM    537 1HG2 VAL A  37       6.244  21.428  -0.120  1.00  0.61           H  
ATOM    538 2HG2 VAL A  37       4.930  22.231  -1.008  1.00  0.61           H  
ATOM    539 3HG2 VAL A  37       4.860  20.515  -0.677  1.00  0.61           H  
ATOM    540  N   TRP A  38       5.896  21.805  -5.316  1.00  0.61           N  
ATOM    541  CA  TRP A  38       6.676  21.779  -6.528  1.00  0.61           C  
ATOM    542  C   TRP A  38       7.875  22.698  -6.308  1.00  0.61           C  
ATOM    543  O   TRP A  38       7.736  23.880  -5.926  1.00  0.61           O  
ATOM    544  CB  TRP A  38       5.873  22.231  -7.722  1.00  0.61           C  
ATOM    545  CG  TRP A  38       4.655  21.355  -7.997  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       4.494  20.369  -8.915  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       3.402  21.430  -7.282  1.00  0.61           C  
ATOM    548  NE1 TRP A  38       3.213  19.865  -8.827  1.00  0.61           N  
ATOM    549  CE2 TRP A  38       2.551  20.514  -7.837  1.00  0.61           C  
ATOM    550  CE3 TRP A  38       2.960  22.191  -6.244  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38       1.261  20.363  -7.383  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38       1.685  22.046  -5.770  1.00  0.61           C  
ATOM    553  CH2 TRP A  38       0.848  21.157  -6.326  1.00  0.61           C  
ATOM    554  H   TRP A  38       5.456  22.666  -4.994  1.00  0.61           H  
ATOM    555  HA  TRP A  38       7.025  20.774  -6.708  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       5.552  23.247  -7.578  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       6.510  22.212  -8.606  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       5.251  20.039  -9.624  1.00  0.61           H  
ATOM    559  HE1 TRP A  38       2.771  19.123  -9.386  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       3.613  22.882  -5.823  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38       0.586  19.649  -7.817  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38       1.380  22.668  -4.939  1.00  0.61           H  
ATOM    563  HH2 TRP A  38      -0.159  21.052  -5.935  1.00  0.61           H  
ATOM    564  N   TYR A  39       9.048  22.138  -6.569  1.00  0.63           N  
ATOM    565  CA  TYR A  39      10.312  22.833  -6.384  1.00  0.63           C  
ATOM    566  C   TYR A  39      11.019  22.966  -7.715  1.00  0.63           C  
ATOM    567  O   TYR A  39      10.773  22.189  -8.640  1.00  0.63           O  
ATOM    568  CB  TYR A  39      11.290  22.048  -5.509  1.00  0.63           C  
ATOM    569  CG  TYR A  39      10.906  21.661  -4.138  1.00  0.63           C  
ATOM    570  CD1 TYR A  39      10.155  20.514  -3.946  1.00  0.63           C  
ATOM    571  CD2 TYR A  39      11.355  22.385  -3.062  1.00  0.63           C  
ATOM    572  CE1 TYR A  39       9.851  20.112  -2.677  1.00  0.63           C  
ATOM    573  CE2 TYR A  39      11.049  21.982  -1.788  1.00  0.63           C  
ATOM    574  CZ  TYR A  39      10.300  20.848  -1.587  1.00  0.63           C  
ATOM    575  OH  TYR A  39      10.001  20.443  -0.296  1.00  0.63           O  
ATOM    576  H   TYR A  39       9.049  21.162  -6.873  1.00  0.63           H  
ATOM    577  HA  TYR A  39      10.121  23.823  -5.983  1.00  0.63           H  
ATOM    578 1HB  TYR A  39      11.570  21.149  -6.033  1.00  0.63           H  
ATOM    579 2HB  TYR A  39      12.203  22.640  -5.424  1.00  0.63           H  
ATOM    580  HD1 TYR A  39       9.809  19.927  -4.804  1.00  0.63           H  
ATOM    581  HD2 TYR A  39      11.959  23.266  -3.217  1.00  0.63           H  
ATOM    582  HE1 TYR A  39       9.270  19.227  -2.532  1.00  0.63           H  
ATOM    583  HE2 TYR A  39      11.409  22.559  -0.937  1.00  0.63           H  
ATOM    584  HH  TYR A  39       9.573  19.565  -0.315  1.00  0.63           H  
ATOM    585  N   ARG A  40      11.951  23.896  -7.788  1.00  0.68           N  
ATOM    586  CA  ARG A  40      12.796  24.002  -8.974  1.00  0.68           C  
ATOM    587  C   ARG A  40      14.232  24.124  -8.493  1.00  0.68           C  
ATOM    588  O   ARG A  40      14.507  24.775  -7.476  1.00  0.68           O  
ATOM    589  CB  ARG A  40      12.406  25.170  -9.871  1.00  0.68           C  
ATOM    590  CG  ARG A  40      13.097  25.220 -11.191  1.00  0.68           C  
ATOM    591  CD  ARG A  40      12.556  26.313 -12.057  1.00  0.68           C  
ATOM    592  NE  ARG A  40      12.971  27.634 -11.713  1.00  0.68           N  
ATOM    593  CZ  ARG A  40      12.511  28.711 -12.379  1.00  0.68           C  
ATOM    594  NH1 ARG A  40      11.629  28.517 -13.358  1.00  0.68           N  
ATOM    595  NH2 ARG A  40      12.924  29.928 -12.068  1.00  0.68           N  
ATOM    596  H   ARG A  40      12.071  24.523  -6.991  1.00  0.68           H  
ATOM    597  HA  ARG A  40      12.714  23.089  -9.562  1.00  0.68           H  
ATOM    598 1HB  ARG A  40      11.329  25.178 -10.038  1.00  0.68           H  
ATOM    599 2HB  ARG A  40      12.679  26.075  -9.435  1.00  0.68           H  
ATOM    600 1HG  ARG A  40      14.164  25.394 -11.041  1.00  0.68           H  
ATOM    601 2HG  ARG A  40      12.953  24.263 -11.705  1.00  0.68           H  
ATOM    602 1HD  ARG A  40      12.801  26.158 -13.090  1.00  0.68           H  
ATOM    603 2HD  ARG A  40      11.485  26.301 -11.950  1.00  0.68           H  
ATOM    604  HE  ARG A  40      13.643  27.765 -10.969  1.00  0.68           H  
ATOM    605 1HH1 ARG A  40      11.317  27.574 -13.610  1.00  0.68           H  
ATOM    606 2HH1 ARG A  40      11.239  29.291 -13.918  1.00  0.68           H  
ATOM    607 1HH2 ARG A  40      13.596  30.062 -11.327  1.00  0.68           H  
ATOM    608 2HH2 ARG A  40      12.571  30.722 -12.584  1.00  0.68           H  
ATOM    609  N   TYR A  41      15.139  23.427  -9.164  1.00  0.73           N  
ATOM    610  CA  TYR A  41      16.523  23.445  -8.716  1.00  0.73           C  
ATOM    611  C   TYR A  41      17.292  24.681  -9.180  1.00  0.73           C  
ATOM    612  O   TYR A  41      17.437  24.955 -10.375  1.00  0.73           O  
ATOM    613  CB  TYR A  41      17.206  22.164  -9.155  1.00  0.73           C  
ATOM    614  CG  TYR A  41      18.588  21.990  -8.661  1.00  0.73           C  
ATOM    615  CD1 TYR A  41      18.801  21.759  -7.322  1.00  0.73           C  
ATOM    616  CD2 TYR A  41      19.637  22.016  -9.537  1.00  0.73           C  
ATOM    617  CE1 TYR A  41      20.067  21.556  -6.847  1.00  0.73           C  
ATOM    618  CE2 TYR A  41      20.900  21.815  -9.075  1.00  0.73           C  
ATOM    619  CZ  TYR A  41      21.122  21.582  -7.735  1.00  0.73           C  
ATOM    620  OH  TYR A  41      22.412  21.400  -7.295  1.00  0.73           O  
ATOM    621  H   TYR A  41      14.861  22.875  -9.978  1.00  0.73           H  
ATOM    622  HA  TYR A  41      16.528  23.460  -7.629  1.00  0.73           H  
ATOM    623 1HB  TYR A  41      16.620  21.314  -8.825  1.00  0.73           H  
ATOM    624 2HB  TYR A  41      17.231  22.129 -10.244  1.00  0.73           H  
ATOM    625  HD1 TYR A  41      17.961  21.744  -6.647  1.00  0.73           H  
ATOM    626  HD2 TYR A  41      19.463  22.193 -10.598  1.00  0.73           H  
ATOM    627  HE1 TYR A  41      20.235  21.379  -5.784  1.00  0.73           H  
ATOM    628  HE2 TYR A  41      21.743  21.837  -9.767  1.00  0.73           H  
ATOM    629  HH  TYR A  41      22.996  22.003  -7.806  1.00  0.73           H  
ATOM    630  N   ASP A  42      17.752  25.429  -8.186  1.00  0.78           N  
ATOM    631  CA  ASP A  42      18.507  26.665  -8.288  1.00  0.78           C  
ATOM    632  C   ASP A  42      20.013  26.430  -8.195  1.00  0.78           C  
ATOM    633  O   ASP A  42      20.629  26.811  -7.194  1.00  0.78           O  
ATOM    634  CB  ASP A  42      18.079  27.605  -7.149  1.00  0.78           C  
ATOM    635  CG  ASP A  42      18.655  29.023  -7.191  1.00  0.78           C  
ATOM    636  OD1 ASP A  42      19.042  29.480  -8.231  1.00  0.78           O  
ATOM    637  OD2 ASP A  42      18.752  29.622  -6.116  1.00  0.78           O  
ATOM    638  H   ASP A  42      17.582  25.094  -7.246  1.00  0.78           H  
ATOM    639  HA  ASP A  42      18.284  27.129  -9.249  1.00  0.78           H  
ATOM    640 1HB  ASP A  42      16.989  27.682  -7.152  1.00  0.78           H  
ATOM    641 2HB  ASP A  42      18.351  27.147  -6.204  1.00  0.78           H  
ATOM    642  N   GLY A  43      20.605  25.748  -9.177  1.00  0.82           N  
ATOM    643  CA  GLY A  43      22.068  25.559  -9.250  1.00  0.82           C  
ATOM    644  C   GLY A  43      22.674  24.624  -8.196  1.00  0.82           C  
ATOM    645  O   GLY A  43      23.254  23.582  -8.520  1.00  0.82           O  
ATOM    646  H   GLY A  43      20.020  25.405  -9.930  1.00  0.82           H  
ATOM    647 1HA  GLY A  43      22.316  25.178 -10.241  1.00  0.82           H  
ATOM    648 2HA  GLY A  43      22.546  26.535  -9.172  1.00  0.82           H  
ATOM    649  N   GLU A  44      22.580  25.058  -6.942  1.00  0.83           N  
ATOM    650  CA  GLU A  44      23.077  24.365  -5.763  1.00  0.83           C  
ATOM    651  C   GLU A  44      21.956  23.876  -4.836  1.00  0.83           C  
ATOM    652  O   GLU A  44      22.171  22.968  -4.031  1.00  0.83           O  
ATOM    653  CB  GLU A  44      24.024  25.278  -4.976  1.00  0.83           C  
ATOM    654  CG  GLU A  44      25.294  25.685  -5.734  1.00  0.83           C  
ATOM    655  CD  GLU A  44      26.219  26.584  -4.928  1.00  0.83           C  
ATOM    656  OE1 GLU A  44      25.859  26.958  -3.836  1.00  0.83           O  
ATOM    657  OE2 GLU A  44      27.284  26.890  -5.412  1.00  0.83           O  
ATOM    658  H   GLU A  44      22.095  25.935  -6.818  1.00  0.83           H  
ATOM    659  HA  GLU A  44      23.639  23.492  -6.093  1.00  0.83           H  
ATOM    660 1HB  GLU A  44      23.493  26.190  -4.697  1.00  0.83           H  
ATOM    661 2HB  GLU A  44      24.325  24.781  -4.055  1.00  0.83           H  
ATOM    662 1HG  GLU A  44      25.836  24.783  -6.017  1.00  0.83           H  
ATOM    663 2HG  GLU A  44      25.004  26.200  -6.649  1.00  0.83           H  
ATOM    664  N   LYS A  45      20.774  24.501  -4.908  1.00  0.81           N  
ATOM    665  CA  LYS A  45      19.712  24.164  -3.946  1.00  0.81           C  
ATOM    666  C   LYS A  45      18.313  24.038  -4.546  1.00  0.81           C  
ATOM    667  O   LYS A  45      18.017  24.593  -5.598  1.00  0.81           O  
ATOM    668  CB  LYS A  45      19.662  25.230  -2.840  1.00  0.81           C  
ATOM    669  CG  LYS A  45      19.266  26.652  -3.323  1.00  0.81           C  
ATOM    670  CD  LYS A  45      19.459  27.707  -2.211  1.00  0.81           C  
ATOM    671  CE  LYS A  45      18.854  29.093  -2.582  1.00  0.81           C  
ATOM    672  NZ  LYS A  45      19.503  29.723  -3.777  1.00  0.81           N  
ATOM    673  H   LYS A  45      20.642  25.237  -5.603  1.00  0.81           H  
ATOM    674  HA  LYS A  45      19.955  23.202  -3.496  1.00  0.81           H  
ATOM    675 1HB  LYS A  45      18.936  24.930  -2.082  1.00  0.81           H  
ATOM    676 2HB  LYS A  45      20.636  25.296  -2.356  1.00  0.81           H  
ATOM    677 1HG  LYS A  45      19.869  26.931  -4.195  1.00  0.81           H  
ATOM    678 2HG  LYS A  45      18.222  26.644  -3.618  1.00  0.81           H  
ATOM    679 1HD  LYS A  45      18.983  27.351  -1.297  1.00  0.81           H  
ATOM    680 2HD  LYS A  45      20.523  27.835  -2.019  1.00  0.81           H  
ATOM    681 1HE  LYS A  45      17.795  28.972  -2.786  1.00  0.81           H  
ATOM    682 2HE  LYS A  45      18.974  29.760  -1.730  1.00  0.81           H  
ATOM    683 1HZ  LYS A  45      19.076  30.609  -3.988  1.00  0.81           H  
ATOM    684 2HZ  LYS A  45      20.481  29.859  -3.624  1.00  0.81           H  
ATOM    685 3HZ  LYS A  45      19.376  29.129  -4.605  1.00  0.81           H  
ATOM    686  N   TYR A  46      17.429  23.329  -3.850  1.00  0.78           N  
ATOM    687  CA  TYR A  46      16.035  23.273  -4.286  1.00  0.78           C  
ATOM    688  C   TYR A  46      15.229  24.358  -3.610  1.00  0.78           C  
ATOM    689  O   TYR A  46      15.338  24.563  -2.399  1.00  0.78           O  
ATOM    690  CB  TYR A  46      15.412  21.912  -3.996  1.00  0.78           C  
ATOM    691  CG  TYR A  46      15.863  20.804  -4.913  1.00  0.78           C  
ATOM    692  CD1 TYR A  46      17.006  20.080  -4.625  1.00  0.78           C  
ATOM    693  CD2 TYR A  46      15.105  20.499  -6.052  1.00  0.78           C  
ATOM    694  CE1 TYR A  46      17.405  19.060  -5.467  1.00  0.78           C  
ATOM    695  CE2 TYR A  46      15.503  19.472  -6.892  1.00  0.78           C  
ATOM    696  CZ  TYR A  46      16.653  18.756  -6.603  1.00  0.78           C  
ATOM    697  OH  TYR A  46      17.068  17.731  -7.426  1.00  0.78           O  
ATOM    698  H   TYR A  46      17.712  22.855  -3.004  1.00  0.78           H  
ATOM    699  HA  TYR A  46      15.987  23.454  -5.358  1.00  0.78           H  
ATOM    700 1HB  TYR A  46      15.640  21.620  -2.971  1.00  0.78           H  
ATOM    701 2HB  TYR A  46      14.329  21.994  -4.075  1.00  0.78           H  
ATOM    702  HD1 TYR A  46      17.593  20.316  -3.737  1.00  0.78           H  
ATOM    703  HD2 TYR A  46      14.201  21.069  -6.276  1.00  0.78           H  
ATOM    704  HE1 TYR A  46      18.308  18.494  -5.242  1.00  0.78           H  
ATOM    705  HE2 TYR A  46      14.915  19.229  -7.780  1.00  0.78           H  
ATOM    706  HH  TYR A  46      16.347  17.467  -8.018  1.00  0.78           H  
ATOM    707  N   VAL A  47      14.408  25.040  -4.395  1.00  0.74           N  
ATOM    708  CA  VAL A  47      13.575  26.113  -3.887  1.00  0.74           C  
ATOM    709  C   VAL A  47      12.105  25.835  -4.138  1.00  0.74           C  
ATOM    710  O   VAL A  47      11.731  25.378  -5.219  1.00  0.74           O  
ATOM    711  CB  VAL A  47      13.991  27.438  -4.547  1.00  0.74           C  
ATOM    712  CG1 VAL A  47      13.101  28.578  -4.063  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      15.452  27.715  -4.238  1.00  0.74           C  
ATOM    714  H   VAL A  47      14.389  24.839  -5.395  1.00  0.74           H  
ATOM    715  HA  VAL A  47      13.731  26.196  -2.812  1.00  0.74           H  
ATOM    716  HB  VAL A  47      13.884  27.350  -5.607  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47      13.405  29.506  -4.547  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47      12.060  28.373  -4.314  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      13.199  28.685  -2.987  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      15.759  28.644  -4.721  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      15.585  27.800  -3.160  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      16.065  26.900  -4.617  1.00  0.74           H  
ATOM    723  N   THR A  48      11.277  26.039  -3.114  1.00  0.71           N  
ATOM    724  CA  THR A  48       9.838  25.843  -3.267  1.00  0.71           C  
ATOM    725  C   THR A  48       9.212  26.993  -4.004  1.00  0.71           C  
ATOM    726  O   THR A  48       9.414  28.147  -3.631  1.00  0.71           O  
ATOM    727  CB  THR A  48       9.116  25.726  -1.917  1.00  0.71           C  
ATOM    728  OG1 THR A  48       9.572  24.575  -1.211  1.00  0.71           O  
ATOM    729  CG2 THR A  48       7.600  25.686  -2.128  1.00  0.71           C  
ATOM    730  H   THR A  48      11.647  26.375  -2.236  1.00  0.71           H  
ATOM    731  HA  THR A  48       9.661  24.933  -3.841  1.00  0.71           H  
ATOM    732  HB  THR A  48       9.348  26.597  -1.306  1.00  0.71           H  
ATOM    733  HG1 THR A  48       9.048  24.463  -0.409  1.00  0.71           H  
ATOM    734 1HG2 THR A  48       7.088  25.602  -1.165  1.00  0.71           H  
ATOM    735 2HG2 THR A  48       7.268  26.596  -2.621  1.00  0.71           H  
ATOM    736 3HG2 THR A  48       7.358  24.863  -2.742  1.00  0.71           H  
ATOM    737  N   PHE A  49       8.412  26.682  -5.016  1.00  0.69           N  
ATOM    738  CA  PHE A  49       7.709  27.722  -5.744  1.00  0.69           C  
ATOM    739  C   PHE A  49       6.198  27.643  -5.618  1.00  0.69           C  
ATOM    740  O   PHE A  49       5.544  28.680  -5.500  1.00  0.69           O  
ATOM    741  CB  PHE A  49       8.166  27.705  -7.180  1.00  0.69           C  
ATOM    742  CG  PHE A  49       9.595  28.093  -7.241  1.00  0.69           C  
ATOM    743  CD1 PHE A  49      10.598  27.214  -7.436  1.00  0.69           C  
ATOM    744  CD2 PHE A  49       9.911  29.390  -7.069  1.00  0.69           C  
ATOM    745  CE1 PHE A  49      11.901  27.662  -7.458  1.00  0.69           C  
ATOM    746  CE2 PHE A  49      11.204  29.843  -7.110  1.00  0.69           C  
ATOM    747  CZ  PHE A  49      12.196  28.973  -7.308  1.00  0.69           C  
ATOM    748  H   PHE A  49       8.294  25.703  -5.286  1.00  0.69           H  
ATOM    749  HA  PHE A  49       8.013  28.681  -5.332  1.00  0.69           H  
ATOM    750 1HB  PHE A  49       8.050  26.707  -7.605  1.00  0.69           H  
ATOM    751 2HB  PHE A  49       7.582  28.403  -7.769  1.00  0.69           H  
ATOM    752  HD1 PHE A  49      10.369  26.159  -7.553  1.00  0.69           H  
ATOM    753  HD2 PHE A  49       9.100  30.071  -6.908  1.00  0.69           H  
ATOM    754  HE1 PHE A  49      12.712  26.963  -7.580  1.00  0.69           H  
ATOM    755  HE2 PHE A  49      11.424  30.900  -6.977  1.00  0.69           H  
ATOM    756  HZ  PHE A  49      13.230  29.312  -7.328  1.00  0.69           H  
ATOM    757  N   LEU A  50       5.658  26.425  -5.557  1.00  0.69           N  
ATOM    758  CA  LEU A  50       4.205  26.234  -5.472  1.00  0.69           C  
ATOM    759  C   LEU A  50       3.897  25.197  -4.399  1.00  0.69           C  
ATOM    760  O   LEU A  50       4.566  24.165  -4.300  1.00  0.69           O  
ATOM    761  CB  LEU A  50       3.607  25.770  -6.830  1.00  0.69           C  
ATOM    762  CG  LEU A  50       2.028  25.549  -6.905  1.00  0.69           C  
ATOM    763  CD1 LEU A  50       1.339  26.852  -6.793  1.00  0.69           C  
ATOM    764  CD2 LEU A  50       1.625  24.891  -8.220  1.00  0.69           C  
ATOM    765  H   LEU A  50       6.262  25.605  -5.629  1.00  0.69           H  
ATOM    766  HA  LEU A  50       3.738  27.174  -5.183  1.00  0.69           H  
ATOM    767 1HB  LEU A  50       3.856  26.520  -7.578  1.00  0.69           H  
ATOM    768 2HB  LEU A  50       4.075  24.851  -7.118  1.00  0.69           H  
ATOM    769  HG  LEU A  50       1.712  24.929  -6.073  1.00  0.69           H  
ATOM    770 1HD1 LEU A  50       0.277  26.700  -6.837  1.00  0.69           H  
ATOM    771 2HD1 LEU A  50       1.600  27.323  -5.866  1.00  0.69           H  
ATOM    772 3HD1 LEU A  50       1.639  27.480  -7.614  1.00  0.69           H  
ATOM    773 1HD2 LEU A  50       0.548  24.755  -8.236  1.00  0.69           H  
ATOM    774 2HD2 LEU A  50       1.921  25.532  -9.049  1.00  0.69           H  
ATOM    775 3HD2 LEU A  50       2.104  23.929  -8.315  1.00  0.69           H  
ATOM    776  N   GLU A  51       2.906  25.466  -3.559  1.00  0.71           N  
ATOM    777  CA  GLU A  51       2.532  24.445  -2.589  1.00  0.71           C  
ATOM    778  C   GLU A  51       1.032  24.380  -2.321  1.00  0.71           C  
ATOM    779  O   GLU A  51       0.331  25.397  -2.323  1.00  0.71           O  
ATOM    780  CB  GLU A  51       3.292  24.683  -1.275  1.00  0.71           C  
ATOM    781  CG  GLU A  51       2.990  25.992  -0.571  1.00  0.71           C  
ATOM    782  CD  GLU A  51       3.840  26.200   0.676  1.00  0.71           C  
ATOM    783  OE1 GLU A  51       4.688  25.377   0.941  1.00  0.71           O  
ATOM    784  OE2 GLU A  51       3.644  27.185   1.351  1.00  0.71           O  
ATOM    785  H   GLU A  51       2.413  26.356  -3.615  1.00  0.71           H  
ATOM    786  HA  GLU A  51       2.831  23.478  -2.985  1.00  0.71           H  
ATOM    787 1HB  GLU A  51       3.057  23.881  -0.584  1.00  0.71           H  
ATOM    788 2HB  GLU A  51       4.366  24.644  -1.467  1.00  0.71           H  
ATOM    789 1HG  GLU A  51       3.165  26.817  -1.267  1.00  0.71           H  
ATOM    790 2HG  GLU A  51       1.936  26.000  -0.294  1.00  0.71           H  
ATOM    791  N   VAL A  52       0.555  23.159  -2.056  1.00  0.74           N  
ATOM    792  CA  VAL A  52      -0.840  22.902  -1.707  1.00  0.74           C  
ATOM    793  C   VAL A  52      -1.027  22.096  -0.435  1.00  0.74           C  
ATOM    794  O   VAL A  52      -0.463  21.008  -0.281  1.00  0.74           O  
ATOM    795  CB  VAL A  52      -1.569  22.160  -2.836  1.00  0.74           C  
ATOM    796  CG1 VAL A  52      -2.983  21.837  -2.407  1.00  0.74           C  
ATOM    797  CG2 VAL A  52      -1.659  23.009  -4.028  1.00  0.74           C  
ATOM    798  H   VAL A  52       1.200  22.373  -2.110  1.00  0.74           H  
ATOM    799  HA  VAL A  52      -1.325  23.861  -1.569  1.00  0.74           H  
ATOM    800  HB  VAL A  52      -1.050  21.237  -3.064  1.00  0.74           H  
ATOM    801 1HG1 VAL A  52      -3.501  21.322  -3.217  1.00  0.74           H  
ATOM    802 2HG1 VAL A  52      -2.972  21.199  -1.528  1.00  0.74           H  
ATOM    803 3HG1 VAL A  52      -3.514  22.767  -2.178  1.00  0.74           H  
ATOM    804 1HG2 VAL A  52      -2.207  22.467  -4.771  1.00  0.74           H  
ATOM    805 2HG2 VAL A  52      -2.199  23.891  -3.759  1.00  0.74           H  
ATOM    806 3HG2 VAL A  52      -0.687  23.277  -4.398  1.00  0.74           H  
ATOM    807  N   ASP A  53      -1.847  22.620   0.469  1.00  0.78           N  
ATOM    808  CA  ASP A  53      -2.126  21.925   1.723  1.00  0.78           C  
ATOM    809  C   ASP A  53      -3.529  22.251   2.226  1.00  0.78           C  
ATOM    810  O   ASP A  53      -4.398  22.681   1.462  1.00  0.78           O  
ATOM    811  CB  ASP A  53      -1.033  22.210   2.769  1.00  0.78           C  
ATOM    812  CG  ASP A  53      -0.880  23.638   3.228  1.00  0.78           C  
ATOM    813  OD1 ASP A  53      -1.822  24.379   3.143  1.00  0.78           O  
ATOM    814  OD2 ASP A  53       0.192  23.981   3.671  1.00  0.78           O  
ATOM    815  H   ASP A  53      -2.284  23.522   0.263  1.00  0.78           H  
ATOM    816  HA  ASP A  53      -2.094  20.852   1.530  1.00  0.78           H  
ATOM    817 1HB  ASP A  53      -1.181  21.570   3.637  1.00  0.78           H  
ATOM    818 2HB  ASP A  53      -0.102  21.903   2.346  1.00  0.78           H  
ATOM    819  N   SER A  54      -3.765  22.032   3.514  1.00  0.81           N  
ATOM    820  CA  SER A  54      -5.065  22.272   4.126  1.00  0.81           C  
ATOM    821  C   SER A  54      -5.483  23.757   4.086  1.00  0.81           C  
ATOM    822  O   SER A  54      -6.650  24.081   4.313  1.00  0.81           O  
ATOM    823  CB  SER A  54      -5.046  21.765   5.551  1.00  0.81           C  
ATOM    824  OG  SER A  54      -4.171  22.517   6.340  1.00  0.81           O  
ATOM    825  H   SER A  54      -3.019  21.686   4.095  1.00  0.81           H  
ATOM    826  HA  SER A  54      -5.809  21.701   3.570  1.00  0.81           H  
ATOM    827 1HB  SER A  54      -6.052  21.825   5.964  1.00  0.81           H  
ATOM    828 2HB  SER A  54      -4.747  20.718   5.566  1.00  0.81           H  
ATOM    829  HG  SER A  54      -4.324  23.436   6.092  1.00  0.81           H  
ATOM    830  N   LYS A  55      -4.526  24.656   3.814  1.00  0.82           N  
ATOM    831  CA  LYS A  55      -4.768  26.091   3.721  1.00  0.82           C  
ATOM    832  C   LYS A  55      -4.933  26.556   2.265  1.00  0.82           C  
ATOM    833  O   LYS A  55      -4.931  27.763   1.998  1.00  0.82           O  
ATOM    834  CB  LYS A  55      -3.642  26.883   4.390  1.00  0.82           C  
ATOM    835  CG  LYS A  55      -3.534  26.688   5.903  1.00  0.82           C  
ATOM    836  CD  LYS A  55      -2.427  27.560   6.497  1.00  0.82           C  
ATOM    837  CE  LYS A  55      -2.322  27.385   8.009  1.00  0.82           C  
ATOM    838  NZ  LYS A  55      -1.225  28.209   8.589  1.00  0.82           N  
ATOM    839  H   LYS A  55      -3.568  24.341   3.625  1.00  0.82           H  
ATOM    840  HA  LYS A  55      -5.698  26.315   4.243  1.00  0.82           H  
ATOM    841 1HB  LYS A  55      -2.686  26.586   3.948  1.00  0.82           H  
ATOM    842 2HB  LYS A  55      -3.776  27.945   4.193  1.00  0.82           H  
ATOM    843 1HG  LYS A  55      -4.485  26.934   6.375  1.00  0.82           H  
ATOM    844 2HG  LYS A  55      -3.302  25.642   6.108  1.00  0.82           H  
ATOM    845 1HD  LYS A  55      -1.472  27.287   6.039  1.00  0.82           H  
ATOM    846 2HD  LYS A  55      -2.629  28.607   6.274  1.00  0.82           H  
ATOM    847 1HE  LYS A  55      -3.265  27.678   8.468  1.00  0.82           H  
ATOM    848 2HE  LYS A  55      -2.131  26.335   8.234  1.00  0.82           H  
ATOM    849 1HZ  LYS A  55      -1.187  28.066   9.589  1.00  0.82           H  
ATOM    850 2HZ  LYS A  55      -0.343  27.936   8.177  1.00  0.82           H  
ATOM    851 3HZ  LYS A  55      -1.398  29.185   8.396  1.00  0.82           H  
ATOM    852  N   GLY A  56      -5.050  25.609   1.320  1.00  0.82           N  
ATOM    853  CA  GLY A  56      -5.229  25.949  -0.092  1.00  0.82           C  
ATOM    854  C   GLY A  56      -3.916  25.981  -0.859  1.00  0.82           C  
ATOM    855  O   GLY A  56      -2.984  25.236  -0.548  1.00  0.82           O  
ATOM    856  H   GLY A  56      -5.008  24.623   1.579  1.00  0.82           H  
ATOM    857 1HA  GLY A  56      -5.894  25.216  -0.552  1.00  0.82           H  
ATOM    858 2HA  GLY A  56      -5.721  26.917  -0.173  1.00  0.82           H  
ATOM    859  N   VAL A  57      -3.862  26.803  -1.907  1.00  0.80           N  
ATOM    860  CA  VAL A  57      -2.700  26.808  -2.789  1.00  0.80           C  
ATOM    861  C   VAL A  57      -1.984  28.134  -2.698  1.00  0.80           C  
ATOM    862  O   VAL A  57      -2.609  29.197  -2.732  1.00  0.80           O  
ATOM    863  CB  VAL A  57      -3.122  26.553  -4.246  1.00  0.80           C  
ATOM    864  CG1 VAL A  57      -4.096  27.615  -4.691  1.00  0.80           C  
ATOM    865  CG2 VAL A  57      -1.890  26.540  -5.150  1.00  0.80           C  
ATOM    866  H   VAL A  57      -4.642  27.414  -2.105  1.00  0.80           H  
ATOM    867  HA  VAL A  57      -2.018  26.022  -2.480  1.00  0.80           H  
ATOM    868  HB  VAL A  57      -3.634  25.590  -4.306  1.00  0.80           H  
ATOM    869 1HG1 VAL A  57      -4.405  27.419  -5.717  1.00  0.80           H  
ATOM    870 2HG1 VAL A  57      -4.969  27.600  -4.041  1.00  0.80           H  
ATOM    871 3HG1 VAL A  57      -3.617  28.593  -4.636  1.00  0.80           H  
ATOM    872 1HG2 VAL A  57      -2.199  26.342  -6.173  1.00  0.80           H  
ATOM    873 2HG2 VAL A  57      -1.390  27.505  -5.107  1.00  0.80           H  
ATOM    874 3HG2 VAL A  57      -1.199  25.767  -4.825  1.00  0.80           H  
ATOM    875  N   HIS A  58      -0.665  28.052  -2.591  1.00  0.79           N  
ATOM    876  CA  HIS A  58       0.177  29.212  -2.408  1.00  0.79           C  
ATOM    877  C   HIS A  58       1.395  29.228  -3.322  1.00  0.79           C  
ATOM    878  O   HIS A  58       1.955  28.189  -3.669  1.00  0.79           O  
ATOM    879  CB  HIS A  58       0.612  29.228  -0.934  1.00  0.79           C  
ATOM    880  CG  HIS A  58      -0.591  29.354   0.001  1.00  0.79           C  
ATOM    881  ND1 HIS A  58      -1.103  30.574   0.397  1.00  0.79           N  
ATOM    882  CD2 HIS A  58      -1.410  28.408   0.550  1.00  0.79           C  
ATOM    883  CE1 HIS A  58      -2.182  30.375   1.148  1.00  0.79           C  
ATOM    884  NE2 HIS A  58      -2.393  29.075   1.246  1.00  0.79           N  
ATOM    885  H   HIS A  58      -0.243  27.125  -2.580  1.00  0.79           H  
ATOM    886  HA  HIS A  58      -0.401  30.113  -2.610  1.00  0.79           H  
ATOM    887 1HB  HIS A  58       1.140  28.307  -0.696  1.00  0.79           H  
ATOM    888 2HB  HIS A  58       1.293  30.060  -0.755  1.00  0.79           H  
ATOM    889  HD2 HIS A  58      -1.324  27.322   0.432  1.00  0.79           H  
ATOM    890  HE1 HIS A  58      -2.802  31.152   1.591  1.00  0.79           H  
ATOM    891  HE2 HIS A  58      -3.180  28.629   1.743  1.00  0.79           H  
ATOM    892  N   ILE A  59       1.804  30.432  -3.711  1.00  0.77           N  
ATOM    893  CA  ILE A  59       3.004  30.634  -4.519  1.00  0.77           C  
ATOM    894  C   ILE A  59       4.010  31.443  -3.705  1.00  0.77           C  
ATOM    895  O   ILE A  59       3.658  32.472  -3.124  1.00  0.77           O  
ATOM    896  CB  ILE A  59       2.666  31.316  -5.855  1.00  0.77           C  
ATOM    897  CG1 ILE A  59       1.725  30.453  -6.653  1.00  0.77           C  
ATOM    898  CG2 ILE A  59       3.916  31.578  -6.659  1.00  0.77           C  
ATOM    899  CD1 ILE A  59       1.174  31.133  -7.857  1.00  0.77           C  
ATOM    900  H   ILE A  59       1.280  31.245  -3.413  1.00  0.77           H  
ATOM    901  HA  ILE A  59       3.445  29.666  -4.739  1.00  0.77           H  
ATOM    902  HB  ILE A  59       2.169  32.267  -5.662  1.00  0.77           H  
ATOM    903 1HG1 ILE A  59       2.266  29.574  -6.974  1.00  0.77           H  
ATOM    904 2HG1 ILE A  59       0.894  30.146  -6.028  1.00  0.77           H  
ATOM    905 1HG2 ILE A  59       3.646  32.063  -7.585  1.00  0.77           H  
ATOM    906 2HG2 ILE A  59       4.580  32.224  -6.103  1.00  0.77           H  
ATOM    907 3HG2 ILE A  59       4.415  30.632  -6.872  1.00  0.77           H  
ATOM    908 1HD1 ILE A  59       0.513  30.452  -8.389  1.00  0.77           H  
ATOM    909 2HD1 ILE A  59       0.618  32.018  -7.553  1.00  0.77           H  
ATOM    910 3HD1 ILE A  59       1.989  31.418  -8.505  1.00  0.77           H  
ATOM    911  N   SER A  60       5.239  30.940  -3.604  1.00  0.77           N  
ATOM    912  CA  SER A  60       6.254  31.583  -2.765  1.00  0.77           C  
ATOM    913  C   SER A  60       7.133  32.639  -3.436  1.00  0.77           C  
ATOM    914  O   SER A  60       7.878  33.336  -2.748  1.00  0.77           O  
ATOM    915  CB  SER A  60       7.151  30.524  -2.157  1.00  0.77           C  
ATOM    916  OG  SER A  60       6.434  29.698  -1.284  1.00  0.77           O  
ATOM    917  H   SER A  60       5.461  30.100  -4.138  1.00  0.77           H  
ATOM    918  HA  SER A  60       5.730  32.077  -1.947  1.00  0.77           H  
ATOM    919 1HB  SER A  60       7.583  29.919  -2.952  1.00  0.77           H  
ATOM    920 2HB  SER A  60       7.972  31.002  -1.627  1.00  0.77           H  
ATOM    921  HG  SER A  60       7.088  29.160  -0.830  1.00  0.77           H  
ATOM    922  N   HIS A  61       7.057  32.765  -4.757  1.00  0.76           N  
ATOM    923  CA  HIS A  61       7.913  33.711  -5.478  1.00  0.76           C  
ATOM    924  C   HIS A  61       7.168  34.488  -6.558  1.00  0.76           C  
ATOM    925  O   HIS A  61       6.333  33.949  -7.285  1.00  0.76           O  
ATOM    926  CB  HIS A  61       9.128  32.978  -6.057  1.00  0.76           C  
ATOM    927  CG  HIS A  61      10.073  32.450  -4.991  1.00  0.76           C  
ATOM    928  ND1 HIS A  61      11.116  33.201  -4.492  1.00  0.76           N  
ATOM    929  CD2 HIS A  61      10.101  31.284  -4.314  1.00  0.76           C  
ATOM    930  CE1 HIS A  61      11.749  32.505  -3.567  1.00  0.76           C  
ATOM    931  NE2 HIS A  61      11.150  31.343  -3.442  1.00  0.76           N  
ATOM    932  H   HIS A  61       6.409  32.179  -5.260  1.00  0.76           H  
ATOM    933  HA  HIS A  61       8.293  34.450  -4.773  1.00  0.76           H  
ATOM    934 1HB  HIS A  61       8.784  32.164  -6.665  1.00  0.76           H  
ATOM    935 2HB  HIS A  61       9.686  33.652  -6.707  1.00  0.76           H  
ATOM    936  HD2 HIS A  61       9.416  30.462  -4.437  1.00  0.76           H  
ATOM    937  HE1 HIS A  61      12.616  32.839  -2.999  1.00  0.76           H  
ATOM    938  HE2 HIS A  61      11.412  30.606  -2.804  1.00  0.76           H  
ATOM    939  N   GLU A  62       7.553  35.750  -6.724  1.00  0.76           N  
ATOM    940  CA  GLU A  62       6.915  36.649  -7.684  1.00  0.76           C  
ATOM    941  C   GLU A  62       6.992  36.181  -9.136  1.00  0.76           C  
ATOM    942  O   GLU A  62       6.031  36.334  -9.882  1.00  0.76           O  
ATOM    943  CB  GLU A  62       7.537  38.042  -7.569  1.00  0.76           C  
ATOM    944  CG  GLU A  62       7.193  38.774  -6.273  1.00  0.76           C  
ATOM    945  CD  GLU A  62       7.869  40.123  -6.151  1.00  0.76           C  
ATOM    946  OE1 GLU A  62       8.696  40.433  -6.976  1.00  0.76           O  
ATOM    947  OE2 GLU A  62       7.551  40.842  -5.231  1.00  0.76           O  
ATOM    948  H   GLU A  62       8.276  36.116  -6.118  1.00  0.76           H  
ATOM    949  HA  GLU A  62       5.860  36.727  -7.417  1.00  0.76           H  
ATOM    950 1HB  GLU A  62       8.622  37.963  -7.633  1.00  0.76           H  
ATOM    951 2HB  GLU A  62       7.203  38.659  -8.402  1.00  0.76           H  
ATOM    952 1HG  GLU A  62       6.114  38.916  -6.227  1.00  0.76           H  
ATOM    953 2HG  GLU A  62       7.485  38.150  -5.430  1.00  0.76           H  
ATOM    954  N   SER A  63       8.091  35.540  -9.522  1.00  0.75           N  
ATOM    955  CA  SER A  63       8.277  35.078 -10.903  1.00  0.75           C  
ATOM    956  C   SER A  63       7.308  33.946 -11.302  1.00  0.75           C  
ATOM    957  O   SER A  63       7.213  33.572 -12.473  1.00  0.75           O  
ATOM    958  CB  SER A  63       9.722  34.661 -11.123  1.00  0.75           C  
ATOM    959  OG  SER A  63      10.054  33.534 -10.381  1.00  0.75           O  
ATOM    960  H   SER A  63       8.833  35.411  -8.852  1.00  0.75           H  
ATOM    961  HA  SER A  63       8.078  35.923 -11.562  1.00  0.75           H  
ATOM    962 1HB  SER A  63       9.885  34.463 -12.181  1.00  0.75           H  
ATOM    963 2HB  SER A  63      10.376  35.485 -10.841  1.00  0.75           H  
ATOM    964  HG  SER A  63       9.567  32.808 -10.782  1.00  0.75           H  
ATOM    965  N   PHE A  64       6.632  33.366 -10.316  1.00  0.73           N  
ATOM    966  CA  PHE A  64       5.649  32.317 -10.515  1.00  0.73           C  
ATOM    967  C   PHE A  64       4.218  32.818 -10.300  1.00  0.73           C  
ATOM    968  O   PHE A  64       3.224  32.119 -10.570  1.00  0.73           O  
ATOM    969  CB  PHE A  64       6.013  31.208  -9.554  1.00  0.73           C  
ATOM    970  CG  PHE A  64       7.214  30.486  -9.960  1.00  0.73           C  
ATOM    971  CD1 PHE A  64       8.464  30.929  -9.665  1.00  0.73           C  
ATOM    972  CD2 PHE A  64       7.075  29.305 -10.604  1.00  0.73           C  
ATOM    973  CE1 PHE A  64       9.564  30.192 -10.066  1.00  0.73           C  
ATOM    974  CE2 PHE A  64       8.141  28.551 -10.983  1.00  0.73           C  
ATOM    975  CZ  PHE A  64       9.388  28.997 -10.716  1.00  0.73           C  
ATOM    976  H   PHE A  64       6.753  33.696  -9.358  1.00  0.73           H  
ATOM    977  HA  PHE A  64       5.738  31.948 -11.535  1.00  0.73           H  
ATOM    978 1HB  PHE A  64       6.202  31.644  -8.573  1.00  0.73           H  
ATOM    979 2HB  PHE A  64       5.215  30.517  -9.445  1.00  0.73           H  
ATOM    980  HD1 PHE A  64       8.587  31.869  -9.127  1.00  0.73           H  
ATOM    981  HD2 PHE A  64       6.093  28.973 -10.795  1.00  0.73           H  
ATOM    982  HE1 PHE A  64      10.569  30.547  -9.843  1.00  0.73           H  
ATOM    983  HE2 PHE A  64       7.993  27.601 -11.495  1.00  0.73           H  
ATOM    984  HZ  PHE A  64      10.233  28.406 -11.003  1.00  0.73           H  
ATOM    985  N   GLN A  65       4.079  34.058  -9.852  1.00  0.71           N  
ATOM    986  CA  GLN A  65       2.755  34.523  -9.512  1.00  0.71           C  
ATOM    987  C   GLN A  65       2.018  34.866 -10.782  1.00  0.71           C  
ATOM    988  O   GLN A  65       2.487  35.649 -11.605  1.00  0.71           O  
ATOM    989  CB  GLN A  65       2.826  35.707  -8.552  1.00  0.71           C  
ATOM    990  CG  GLN A  65       1.470  36.231  -8.104  1.00  0.71           C  
ATOM    991  CD  GLN A  65       0.710  35.219  -7.233  1.00  0.71           C  
ATOM    992  OE1 GLN A  65       1.217  34.738  -6.215  1.00  0.71           O  
ATOM    993  NE2 GLN A  65      -0.522  34.908  -7.629  1.00  0.71           N  
ATOM    994  H   GLN A  65       4.874  34.681  -9.730  1.00  0.71           H  
ATOM    995  HA  GLN A  65       2.217  33.721  -9.014  1.00  0.71           H  
ATOM    996 1HB  GLN A  65       3.395  35.414  -7.666  1.00  0.71           H  
ATOM    997 2HB  GLN A  65       3.372  36.524  -9.028  1.00  0.71           H  
ATOM    998 1HG  GLN A  65       1.621  37.138  -7.522  1.00  0.71           H  
ATOM    999 2HG  GLN A  65       0.867  36.449  -8.985  1.00  0.71           H  
ATOM   1000 1HE2 GLN A  65      -1.072  34.262  -7.098  1.00  0.71           H  
ATOM   1001 2HE2 GLN A  65      -0.905  35.332  -8.451  1.00  0.71           H  
ATOM   1002  N   GLY A  66       0.875  34.227 -10.968  1.00  0.70           N  
ATOM   1003  CA  GLY A  66       0.095  34.410 -12.177  1.00  0.70           C  
ATOM   1004  C   GLY A  66       0.596  33.519 -13.317  1.00  0.70           C  
ATOM   1005  O   GLY A  66       0.050  33.560 -14.420  1.00  0.70           O  
ATOM   1006  H   GLY A  66       0.546  33.587 -10.256  1.00  0.70           H  
ATOM   1007 1HA  GLY A  66      -0.951  34.185 -11.971  1.00  0.70           H  
ATOM   1008 2HA  GLY A  66       0.143  35.454 -12.483  1.00  0.70           H  
ATOM   1009  N   ARG A  67       1.635  32.712 -13.059  1.00  0.72           N  
ATOM   1010  CA  ARG A  67       2.179  31.845 -14.091  1.00  0.72           C  
ATOM   1011  C   ARG A  67       1.994  30.381 -13.741  1.00  0.72           C  
ATOM   1012  O   ARG A  67       1.819  29.569 -14.644  1.00  0.72           O  
ATOM   1013  CB  ARG A  67       3.636  32.167 -14.376  1.00  0.72           C  
ATOM   1014  CG  ARG A  67       3.817  33.556 -15.012  1.00  0.72           C  
ATOM   1015  CD  ARG A  67       5.242  33.938 -15.320  1.00  0.72           C  
ATOM   1016  NE  ARG A  67       5.864  33.100 -16.339  1.00  0.72           N  
ATOM   1017  CZ  ARG A  67       6.882  32.234 -16.158  1.00  0.72           C  
ATOM   1018  NH1 ARG A  67       7.514  32.024 -15.004  1.00  0.72           N  
ATOM   1019  NH2 ARG A  67       7.257  31.591 -17.197  1.00  0.72           N  
ATOM   1020  H   ARG A  67       2.063  32.698 -12.137  1.00  0.72           H  
ATOM   1021  HA  ARG A  67       1.637  32.033 -15.016  1.00  0.72           H  
ATOM   1022 1HB  ARG A  67       4.209  32.134 -13.454  1.00  0.72           H  
ATOM   1023 2HB  ARG A  67       4.053  31.424 -15.061  1.00  0.72           H  
ATOM   1024 1HG  ARG A  67       3.256  33.584 -15.948  1.00  0.72           H  
ATOM   1025 2HG  ARG A  67       3.415  34.308 -14.329  1.00  0.72           H  
ATOM   1026 1HD  ARG A  67       5.263  34.966 -15.671  1.00  0.72           H  
ATOM   1027 2HD  ARG A  67       5.824  33.859 -14.420  1.00  0.72           H  
ATOM   1028  HE  ARG A  67       5.502  33.131 -17.312  1.00  0.72           H  
ATOM   1029 1HH1 ARG A  67       7.257  32.538 -14.147  1.00  0.72           H  
ATOM   1030 2HH1 ARG A  67       8.302  31.339 -14.987  1.00  0.72           H  
ATOM   1031 1HH2 ARG A  67       6.786  31.762 -18.078  1.00  0.72           H  
ATOM   1032 2HH2 ARG A  67       8.015  30.933 -17.147  1.00  0.72           H  
ATOM   1033  N   VAL A  68       1.998  30.017 -12.454  1.00  0.76           N  
ATOM   1034  CA  VAL A  68       1.815  28.591 -12.180  1.00  0.76           C  
ATOM   1035  C   VAL A  68       0.637  28.235 -11.298  1.00  0.76           C  
ATOM   1036  O   VAL A  68       0.237  28.978 -10.400  1.00  0.76           O  
ATOM   1037  CB  VAL A  68       3.038  27.966 -11.530  1.00  0.76           C  
ATOM   1038  CG1 VAL A  68       4.210  28.088 -12.456  1.00  0.76           C  
ATOM   1039  CG2 VAL A  68       3.266  28.582 -10.178  1.00  0.76           C  
ATOM   1040  H   VAL A  68       2.185  30.691 -11.714  1.00  0.76           H  
ATOM   1041  HA  VAL A  68       1.662  28.092 -13.125  1.00  0.76           H  
ATOM   1042  HB  VAL A  68       2.847  26.916 -11.413  1.00  0.76           H  
ATOM   1043 1HG1 VAL A  68       5.066  27.581 -12.033  1.00  0.76           H  
ATOM   1044 2HG1 VAL A  68       3.944  27.620 -13.379  1.00  0.76           H  
ATOM   1045 3HG1 VAL A  68       4.445  29.136 -12.632  1.00  0.76           H  
ATOM   1046 1HG2 VAL A  68       4.124  28.122  -9.690  1.00  0.76           H  
ATOM   1047 2HG2 VAL A  68       3.432  29.634 -10.308  1.00  0.76           H  
ATOM   1048 3HG2 VAL A  68       2.384  28.435  -9.568  1.00  0.76           H  
ATOM   1049  N   HIS A  69       0.122  27.037 -11.547  1.00  0.84           N  
ATOM   1050  CA  HIS A  69      -0.968  26.477 -10.770  1.00  0.84           C  
ATOM   1051  C   HIS A  69      -1.023  24.965 -10.886  1.00  0.84           C  
ATOM   1052  O   HIS A  69      -0.293  24.347 -11.661  1.00  0.84           O  
ATOM   1053  CB  HIS A  69      -2.344  27.041 -11.186  1.00  0.84           C  
ATOM   1054  CG  HIS A  69      -2.829  26.698 -12.588  1.00  0.84           C  
ATOM   1055  ND1 HIS A  69      -2.453  27.409 -13.707  1.00  0.84           N  
ATOM   1056  CD2 HIS A  69      -3.675  25.725 -13.028  1.00  0.84           C  
ATOM   1057  CE1 HIS A  69      -3.040  26.890 -14.776  1.00  0.84           C  
ATOM   1058  NE2 HIS A  69      -3.788  25.872 -14.394  1.00  0.84           N  
ATOM   1059  H   HIS A  69       0.506  26.518 -12.338  1.00  0.84           H  
ATOM   1060  HA  HIS A  69      -0.817  26.715  -9.717  1.00  0.84           H  
ATOM   1061 1HB  HIS A  69      -3.100  26.689 -10.484  1.00  0.84           H  
ATOM   1062 2HB  HIS A  69      -2.319  28.127 -11.102  1.00  0.84           H  
ATOM   1063  HD2 HIS A  69      -4.171  24.973 -12.412  1.00  0.84           H  
ATOM   1064  HE1 HIS A  69      -2.924  27.243 -15.800  1.00  0.84           H  
ATOM   1065  HE2 HIS A  69      -4.346  25.298 -15.014  1.00  0.84           H  
ATOM   1066  N   VAL A  70      -1.891  24.377 -10.093  1.00  0.96           N  
ATOM   1067  CA  VAL A  70      -2.173  22.957 -10.154  1.00  0.96           C  
ATOM   1068  C   VAL A  70      -3.671  22.776 -10.243  1.00  0.96           C  
ATOM   1069  O   VAL A  70      -4.424  23.499  -9.591  1.00  0.96           O  
ATOM   1070  CB  VAL A  70      -1.606  22.254  -8.916  1.00  0.96           C  
ATOM   1071  CG1 VAL A  70      -2.176  22.888  -7.694  1.00  0.96           C  
ATOM   1072  CG2 VAL A  70      -1.986  20.758  -8.919  1.00  0.96           C  
ATOM   1073  H   VAL A  70      -2.419  24.945  -9.445  1.00  0.96           H  
ATOM   1074  HA  VAL A  70      -1.708  22.531 -11.043  1.00  0.96           H  
ATOM   1075  HB  VAL A  70      -0.520  22.365  -8.903  1.00  0.96           H  
ATOM   1076 1HG1 VAL A  70      -1.768  22.392  -6.855  1.00  0.96           H  
ATOM   1077 2HG1 VAL A  70      -1.913  23.943  -7.662  1.00  0.96           H  
ATOM   1078 3HG1 VAL A  70      -3.262  22.782  -7.692  1.00  0.96           H  
ATOM   1079 1HG2 VAL A  70      -1.592  20.280  -8.037  1.00  0.96           H  
ATOM   1080 2HG2 VAL A  70      -3.067  20.645  -8.915  1.00  0.96           H  
ATOM   1081 3HG2 VAL A  70      -1.582  20.275  -9.799  1.00  0.96           H  
ATOM   1082  N   VAL A  71      -4.111  21.842 -11.065  1.00  1.09           N  
ATOM   1083  CA  VAL A  71      -5.527  21.563 -11.162  1.00  1.09           C  
ATOM   1084  C   VAL A  71      -5.882  20.505 -10.136  1.00  1.09           C  
ATOM   1085  O   VAL A  71      -5.335  19.412 -10.156  1.00  1.09           O  
ATOM   1086  CB  VAL A  71      -5.880  21.125 -12.591  1.00  1.09           C  
ATOM   1087  CG1 VAL A  71      -7.342  20.748 -12.684  1.00  1.09           C  
ATOM   1088  CG2 VAL A  71      -5.585  22.285 -13.524  1.00  1.09           C  
ATOM   1089  H   VAL A  71      -3.448  21.294 -11.596  1.00  1.09           H  
ATOM   1090  HA  VAL A  71      -6.083  22.473 -10.935  1.00  1.09           H  
ATOM   1091  HB  VAL A  71      -5.280  20.256 -12.868  1.00  1.09           H  
ATOM   1092 1HG1 VAL A  71      -7.585  20.446 -13.704  1.00  1.09           H  
ATOM   1093 2HG1 VAL A  71      -7.540  19.924 -12.017  1.00  1.09           H  
ATOM   1094 3HG1 VAL A  71      -7.961  21.601 -12.408  1.00  1.09           H  
ATOM   1095 1HG2 VAL A  71      -5.820  22.001 -14.549  1.00  1.09           H  
ATOM   1096 2HG2 VAL A  71      -6.193  23.143 -13.238  1.00  1.09           H  
ATOM   1097 3HG2 VAL A  71      -4.538  22.554 -13.454  1.00  1.09           H  
ATOM   1098  N   GLU A  72      -6.796  20.841  -9.236  1.00  1.20           N  
ATOM   1099  CA  GLU A  72      -7.165  19.963  -8.124  1.00  1.20           C  
ATOM   1100  C   GLU A  72      -8.437  19.149  -8.370  1.00  1.20           C  
ATOM   1101  O   GLU A  72      -8.968  18.519  -7.458  1.00  1.20           O  
ATOM   1102  CB  GLU A  72      -7.307  20.796  -6.848  1.00  1.20           C  
ATOM   1103  CG  GLU A  72      -5.997  21.489  -6.399  1.00  1.20           C  
ATOM   1104  CD  GLU A  72      -6.152  22.300  -5.124  1.00  1.20           C  
ATOM   1105  OE1 GLU A  72      -7.240  22.355  -4.606  1.00  1.20           O  
ATOM   1106  OE2 GLU A  72      -5.184  22.863  -4.674  1.00  1.20           O  
ATOM   1107  H   GLU A  72      -7.217  21.758  -9.296  1.00  1.20           H  
ATOM   1108  HA  GLU A  72      -6.347  19.256  -7.972  1.00  1.20           H  
ATOM   1109 1HB  GLU A  72      -8.061  21.567  -7.000  1.00  1.20           H  
ATOM   1110 2HB  GLU A  72      -7.648  20.158  -6.034  1.00  1.20           H  
ATOM   1111 1HG  GLU A  72      -5.228  20.731  -6.246  1.00  1.20           H  
ATOM   1112 2HG  GLU A  72      -5.659  22.146  -7.202  1.00  1.20           H  
ATOM   1113  N   GLU A  73      -8.929  19.181  -9.602  1.00  1.27           N  
ATOM   1114  CA  GLU A  73     -10.162  18.488  -9.982  1.00  1.27           C  
ATOM   1115  C   GLU A  73     -10.091  16.970  -9.775  1.00  1.27           C  
ATOM   1116  O   GLU A  73     -11.092  16.339  -9.427  1.00  1.27           O  
ATOM   1117  CB  GLU A  73     -10.478  18.783 -11.451  1.00  1.27           C  
ATOM   1118  CG  GLU A  73     -10.898  20.224 -11.724  1.00  1.27           C  
ATOM   1119  CD  GLU A  73     -11.100  20.518 -13.194  1.00  1.27           C  
ATOM   1120  OE1 GLU A  73     -10.789  19.674 -14.000  1.00  1.27           O  
ATOM   1121  OE2 GLU A  73     -11.563  21.591 -13.505  1.00  1.27           O  
ATOM   1122  H   GLU A  73      -8.427  19.713 -10.294  1.00  1.27           H  
ATOM   1123  HA  GLU A  73     -10.972  18.875  -9.365  1.00  1.27           H  
ATOM   1124 1HB  GLU A  73      -9.605  18.560 -12.063  1.00  1.27           H  
ATOM   1125 2HB  GLU A  73     -11.283  18.130 -11.785  1.00  1.27           H  
ATOM   1126 1HG  GLU A  73     -11.831  20.420 -11.197  1.00  1.27           H  
ATOM   1127 2HG  GLU A  73     -10.142  20.894 -11.320  1.00  1.27           H  
ATOM   1128  N   THR A  74      -8.922  16.385 -10.011  1.00  1.25           N  
ATOM   1129  CA  THR A  74      -8.728  14.954  -9.842  1.00  1.25           C  
ATOM   1130  C   THR A  74      -7.773  14.689  -8.661  1.00  1.25           C  
ATOM   1131  O   THR A  74      -6.616  15.093  -8.729  1.00  1.25           O  
ATOM   1132  CB  THR A  74      -8.184  14.320 -11.134  1.00  1.25           C  
ATOM   1133  OG1 THR A  74      -9.130  14.510 -12.194  1.00  1.25           O  
ATOM   1134  CG2 THR A  74      -7.911  12.847 -10.939  1.00  1.25           C  
ATOM   1135  H   THR A  74      -8.143  16.964 -10.297  1.00  1.25           H  
ATOM   1136  HA  THR A  74      -9.697  14.505  -9.681  1.00  1.25           H  
ATOM   1137  HB  THR A  74      -7.259  14.814 -11.409  1.00  1.25           H  
ATOM   1138  HG1 THR A  74      -9.995  14.195 -11.913  1.00  1.25           H  
ATOM   1139 1HG2 THR A  74      -7.521  12.426 -11.864  1.00  1.25           H  
ATOM   1140 2HG2 THR A  74      -7.185  12.721 -10.159  1.00  1.25           H  
ATOM   1141 3HG2 THR A  74      -8.834  12.337 -10.667  1.00  1.25           H  
ATOM   1142  N   PRO A  75      -8.202  13.990  -7.586  1.00  1.16           N  
ATOM   1143  CA  PRO A  75      -7.429  13.670  -6.381  1.00  1.16           C  
ATOM   1144  C   PRO A  75      -6.075  13.012  -6.641  1.00  1.16           C  
ATOM   1145  O   PRO A  75      -5.152  13.134  -5.830  1.00  1.16           O  
ATOM   1146  CB  PRO A  75      -8.353  12.683  -5.660  1.00  1.16           C  
ATOM   1147  CG  PRO A  75      -9.740  13.082  -6.083  1.00  1.16           C  
ATOM   1148  CD  PRO A  75      -9.607  13.515  -7.521  1.00  1.16           C  
ATOM   1149  HA  PRO A  75      -7.301  14.588  -5.787  1.00  1.16           H  
ATOM   1150 1HB  PRO A  75      -8.098  11.651  -5.947  1.00  1.16           H  
ATOM   1151 2HB  PRO A  75      -8.204  12.757  -4.574  1.00  1.16           H  
ATOM   1152 1HG  PRO A  75     -10.432  12.236  -5.958  1.00  1.16           H  
ATOM   1153 2HG  PRO A  75     -10.112  13.893  -5.438  1.00  1.16           H  
ATOM   1154 1HD  PRO A  75      -9.781  12.673  -8.207  1.00  1.16           H  
ATOM   1155 2HD  PRO A  75     -10.319  14.350  -7.666  1.00  1.16           H  
ATOM   1156  N   GLY A  76      -5.979  12.299  -7.762  1.00  1.03           N  
ATOM   1157  CA  GLY A  76      -4.779  11.588  -8.172  1.00  1.03           C  
ATOM   1158  C   GLY A  76      -3.825  12.417  -9.046  1.00  1.03           C  
ATOM   1159  O   GLY A  76      -2.814  11.890  -9.518  1.00  1.03           O  
ATOM   1160  H   GLY A  76      -6.780  12.243  -8.367  1.00  1.03           H  
ATOM   1161 1HA  GLY A  76      -4.270  11.210  -7.304  1.00  1.03           H  
ATOM   1162 2HA  GLY A  76      -5.080  10.706  -8.735  1.00  1.03           H  
ATOM   1163  N   ASP A  77      -4.120  13.708  -9.263  1.00  0.89           N  
ATOM   1164  CA  ASP A  77      -3.323  14.525 -10.188  1.00  0.89           C  
ATOM   1165  C   ASP A  77      -2.774  15.838  -9.615  1.00  0.89           C  
ATOM   1166  O   ASP A  77      -3.518  16.756  -9.280  1.00  0.89           O  
ATOM   1167  CB  ASP A  77      -4.166  14.818 -11.431  1.00  0.89           C  
ATOM   1168  CG  ASP A  77      -3.457  15.550 -12.564  1.00  0.89           C  
ATOM   1169  OD1 ASP A  77      -2.419  16.139 -12.349  1.00  0.89           O  
ATOM   1170  OD2 ASP A  77      -3.967  15.511 -13.659  1.00  0.89           O  
ATOM   1171  H   ASP A  77      -4.947  14.126  -8.834  1.00  0.89           H  
ATOM   1172  HA  ASP A  77      -2.465  13.935 -10.492  1.00  0.89           H  
ATOM   1173 1HB  ASP A  77      -4.568  13.882 -11.822  1.00  0.89           H  
ATOM   1174 2HB  ASP A  77      -5.016  15.428 -11.125  1.00  0.89           H  
ATOM   1175  N   PHE A  78      -1.451  15.893  -9.469  1.00  0.78           N  
ATOM   1176  CA  PHE A  78      -0.723  17.037  -8.934  1.00  0.78           C  
ATOM   1177  C   PHE A  78       0.153  17.684 -10.012  1.00  0.78           C  
ATOM   1178  O   PHE A  78       1.206  18.243  -9.704  1.00  0.78           O  
ATOM   1179  CB  PHE A  78       0.191  16.594  -7.816  1.00  0.78           C  
ATOM   1180  CG  PHE A  78      -0.494  15.919  -6.728  1.00  0.78           C  
ATOM   1181  CD1 PHE A  78       0.080  14.819  -6.179  1.00  0.78           C  
ATOM   1182  CD2 PHE A  78      -1.722  16.342  -6.261  1.00  0.78           C  
ATOM   1183  CE1 PHE A  78      -0.529  14.143  -5.162  1.00  0.78           C  
ATOM   1184  CE2 PHE A  78      -2.344  15.655  -5.244  1.00  0.78           C  
ATOM   1185  CZ  PHE A  78      -1.731  14.555  -4.694  1.00  0.78           C  
ATOM   1186  H   PHE A  78      -0.890  15.113  -9.792  1.00  0.78           H  
ATOM   1187  HA  PHE A  78      -1.437  17.773  -8.568  1.00  0.78           H  
ATOM   1188 1HB  PHE A  78       0.928  15.903  -8.225  1.00  0.78           H  
ATOM   1189 2HB  PHE A  78       0.733  17.426  -7.436  1.00  0.78           H  
ATOM   1190  HD1 PHE A  78       1.044  14.484  -6.572  1.00  0.78           H  
ATOM   1191  HD2 PHE A  78      -2.200  17.218  -6.708  1.00  0.78           H  
ATOM   1192  HE1 PHE A  78      -0.060  13.263  -4.732  1.00  0.78           H  
ATOM   1193  HE2 PHE A  78      -3.317  15.979  -4.875  1.00  0.78           H  
ATOM   1194  HZ  PHE A  78      -2.209  14.001  -3.895  1.00  0.78           H  
ATOM   1195  N   SER A  79      -0.246  17.579 -11.272  1.00  0.69           N  
ATOM   1196  CA  SER A  79       0.562  18.127 -12.362  1.00  0.69           C  
ATOM   1197  C   SER A  79       0.756  19.632 -12.239  1.00  0.69           C  
ATOM   1198  O   SER A  79      -0.131  20.341 -11.762  1.00  0.69           O  
ATOM   1199  CB  SER A  79      -0.095  17.816 -13.676  1.00  0.69           C  
ATOM   1200  OG  SER A  79      -0.221  16.429 -13.842  1.00  0.69           O  
ATOM   1201  H   SER A  79      -1.123  17.086 -11.495  1.00  0.69           H  
ATOM   1202  HA  SER A  79       1.545  17.658 -12.335  1.00  0.69           H  
ATOM   1203 1HB  SER A  79      -1.076  18.285 -13.725  1.00  0.69           H  
ATOM   1204 2HB  SER A  79       0.512  18.228 -14.472  1.00  0.69           H  
ATOM   1205  HG  SER A  79      -1.032  16.196 -13.334  1.00  0.69           H  
ATOM   1206  N   LEU A  80       1.915  20.128 -12.677  1.00  0.63           N  
ATOM   1207  CA  LEU A  80       2.181  21.568 -12.609  1.00  0.63           C  
ATOM   1208  C   LEU A  80       1.892  22.236 -13.933  1.00  0.63           C  
ATOM   1209  O   LEU A  80       2.442  21.855 -14.964  1.00  0.63           O  
ATOM   1210  CB  LEU A  80       3.642  21.850 -12.247  1.00  0.63           C  
ATOM   1211  CG  LEU A  80       4.066  23.321 -12.131  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80       3.353  23.933 -10.968  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80       5.579  23.406 -11.942  1.00  0.63           C  
ATOM   1214  H   LEU A  80       2.603  19.492 -13.083  1.00  0.63           H  
ATOM   1215  HA  LEU A  80       1.534  22.011 -11.849  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80       3.841  21.387 -11.311  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80       4.276  21.387 -12.994  1.00  0.63           H  
ATOM   1218  HG  LEU A  80       3.777  23.865 -13.026  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80       3.648  24.960 -10.869  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80       2.275  23.870 -11.122  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80       3.624  23.394 -10.065  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80       5.877  24.453 -11.855  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80       5.865  22.870 -11.040  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80       6.072  22.964 -12.793  1.00  0.63           H  
ATOM   1225  N   HIS A  81       1.036  23.233 -13.915  1.00  0.60           N  
ATOM   1226  CA  HIS A  81       0.685  23.946 -15.125  1.00  0.60           C  
ATOM   1227  C   HIS A  81       1.458  25.258 -15.123  1.00  0.60           C  
ATOM   1228  O   HIS A  81       1.367  26.025 -14.161  1.00  0.60           O  
ATOM   1229  CB  HIS A  81      -0.827  24.188 -15.148  1.00  0.60           C  
ATOM   1230  CG  HIS A  81      -1.652  22.918 -15.159  1.00  0.60           C  
ATOM   1231  ND1 HIS A  81      -2.428  22.537 -16.229  1.00  0.60           N  
ATOM   1232  CD2 HIS A  81      -1.775  21.936 -14.239  1.00  0.60           C  
ATOM   1233  CE1 HIS A  81      -3.002  21.374 -15.964  1.00  0.60           C  
ATOM   1234  NE2 HIS A  81      -2.621  20.984 -14.765  1.00  0.60           N  
ATOM   1235  H   HIS A  81       0.603  23.519 -13.038  1.00  0.60           H  
ATOM   1236  HA  HIS A  81       0.971  23.381 -16.009  1.00  0.60           H  
ATOM   1237 1HB  HIS A  81      -1.095  24.752 -14.262  1.00  0.60           H  
ATOM   1238 2HB  HIS A  81      -1.090  24.787 -16.019  1.00  0.60           H  
ATOM   1239  HD2 HIS A  81      -1.288  21.908 -13.274  1.00  0.60           H  
ATOM   1240  HE1 HIS A  81      -3.671  20.828 -16.629  1.00  0.60           H  
ATOM   1241  HE2 HIS A  81      -2.902  20.124 -14.307  1.00  0.60           H  
ATOM   1242  N   ILE A  82       2.265  25.487 -16.161  1.00  0.58           N  
ATOM   1243  CA  ILE A  82       3.071  26.700 -16.252  1.00  0.58           C  
ATOM   1244  C   ILE A  82       2.636  27.520 -17.465  1.00  0.58           C  
ATOM   1245  O   ILE A  82       2.676  27.039 -18.605  1.00  0.58           O  
ATOM   1246  CB  ILE A  82       4.573  26.374 -16.431  1.00  0.58           C  
ATOM   1247  CG1 ILE A  82       5.119  25.484 -15.284  1.00  0.58           C  
ATOM   1248  CG2 ILE A  82       5.363  27.702 -16.471  1.00  0.58           C  
ATOM   1249  CD1 ILE A  82       6.527  24.951 -15.548  1.00  0.58           C  
ATOM   1250  H   ILE A  82       2.327  24.805 -16.911  1.00  0.58           H  
ATOM   1251  HA  ILE A  82       2.920  27.304 -15.362  1.00  0.58           H  
ATOM   1252  HB  ILE A  82       4.719  25.827 -17.367  1.00  0.58           H  
ATOM   1253 1HG1 ILE A  82       5.142  26.043 -14.369  1.00  0.58           H  
ATOM   1254 2HG1 ILE A  82       4.456  24.627 -15.158  1.00  0.58           H  
ATOM   1255 1HG2 ILE A  82       6.422  27.495 -16.603  1.00  0.58           H  
ATOM   1256 2HG2 ILE A  82       5.008  28.322 -17.298  1.00  0.58           H  
ATOM   1257 3HG2 ILE A  82       5.219  28.241 -15.535  1.00  0.58           H  
ATOM   1258 1HD1 ILE A  82       6.844  24.331 -14.712  1.00  0.58           H  
ATOM   1259 2HD1 ILE A  82       6.524  24.352 -16.461  1.00  0.58           H  
ATOM   1260 3HD1 ILE A  82       7.224  25.784 -15.662  1.00  0.58           H  
ATOM   1261  N   ASN A  83       2.219  28.756 -17.238  1.00  0.58           N  
ATOM   1262  CA  ASN A  83       1.805  29.615 -18.325  1.00  0.58           C  
ATOM   1263  C   ASN A  83       2.911  30.575 -18.716  1.00  0.58           C  
ATOM   1264  O   ASN A  83       3.705  30.991 -17.869  1.00  0.58           O  
ATOM   1265  CB  ASN A  83       0.555  30.382 -17.960  1.00  0.58           C  
ATOM   1266  CG  ASN A  83      -0.645  29.490 -17.774  1.00  0.58           C  
ATOM   1267  OD1 ASN A  83      -0.853  28.516 -18.512  1.00  0.58           O  
ATOM   1268  ND2 ASN A  83      -1.453  29.817 -16.802  1.00  0.58           N  
ATOM   1269  H   ASN A  83       2.174  29.107 -16.291  1.00  0.58           H  
ATOM   1270  HA  ASN A  83       1.595  28.993 -19.187  1.00  0.58           H  
ATOM   1271 1HB  ASN A  83       0.728  30.937 -17.038  1.00  0.58           H  
ATOM   1272 2HB  ASN A  83       0.337  31.109 -18.744  1.00  0.58           H  
ATOM   1273 1HD2 ASN A  83      -2.275  29.276 -16.632  1.00  0.58           H  
ATOM   1274 2HD2 ASN A  83      -1.254  30.614 -16.227  1.00  0.58           H  
ATOM   1275  N   ASN A  84       2.910  30.976 -19.984  1.00  0.58           N  
ATOM   1276  CA  ASN A  84       3.849  31.983 -20.483  1.00  0.58           C  
ATOM   1277  C   ASN A  84       5.312  31.621 -20.218  1.00  0.58           C  
ATOM   1278  O   ASN A  84       5.996  32.333 -19.475  1.00  0.58           O  
ATOM   1279  CB  ASN A  84       3.539  33.345 -19.881  1.00  0.58           C  
ATOM   1280  CG  ASN A  84       2.163  33.846 -20.252  1.00  0.58           C  
ATOM   1281  OD1 ASN A  84       1.787  33.880 -21.428  1.00  0.58           O  
ATOM   1282  ND2 ASN A  84       1.402  34.237 -19.261  1.00  0.58           N  
ATOM   1283  H   ASN A  84       2.227  30.554 -20.616  1.00  0.58           H  
ATOM   1284  HA  ASN A  84       3.727  32.044 -21.567  1.00  0.58           H  
ATOM   1285 1HB  ASN A  84       3.620  33.311 -18.796  1.00  0.58           H  
ATOM   1286 2HB  ASN A  84       4.277  34.064 -20.234  1.00  0.58           H  
ATOM   1287 1HD2 ASN A  84       0.480  34.580 -19.442  1.00  0.58           H  
ATOM   1288 2HD2 ASN A  84       1.742  34.197 -18.322  1.00  0.58           H  
ATOM   1289  N   LEU A  85       5.779  30.506 -20.793  1.00  0.59           N  
ATOM   1290  CA  LEU A  85       7.142  30.002 -20.565  1.00  0.59           C  
ATOM   1291  C   LEU A  85       8.258  30.944 -20.984  1.00  0.59           C  
ATOM   1292  O   LEU A  85       8.226  31.562 -22.051  1.00  0.59           O  
ATOM   1293  CB  LEU A  85       7.379  28.693 -21.327  1.00  0.59           C  
ATOM   1294  CG  LEU A  85       6.690  27.454 -20.843  1.00  0.59           C  
ATOM   1295  CD1 LEU A  85       6.928  26.378 -21.851  1.00  0.59           C  
ATOM   1296  CD2 LEU A  85       7.268  27.058 -19.505  1.00  0.59           C  
ATOM   1297  H   LEU A  85       5.148  29.980 -21.401  1.00  0.59           H  
ATOM   1298  HA  LEU A  85       7.251  29.806 -19.497  1.00  0.59           H  
ATOM   1299 1HB  LEU A  85       7.062  28.845 -22.362  1.00  0.59           H  
ATOM   1300 2HB  LEU A  85       8.453  28.493 -21.330  1.00  0.59           H  
ATOM   1301  HG  LEU A  85       5.610  27.626 -20.750  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  85       6.463  25.490 -21.529  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  85       6.506  26.691 -22.806  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  85       7.988  26.208 -21.962  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  85       6.787  26.146 -19.145  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  85       8.338  26.890 -19.614  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  85       7.104  27.868 -18.799  1.00  0.59           H  
ATOM   1308  N   LYS A  86       9.288  31.001 -20.159  1.00  0.60           N  
ATOM   1309  CA  LYS A  86      10.476  31.788 -20.454  1.00  0.60           C  
ATOM   1310  C   LYS A  86      11.669  30.866 -20.634  1.00  0.60           C  
ATOM   1311  O   LYS A  86      11.689  29.762 -20.110  1.00  0.60           O  
ATOM   1312  CB  LYS A  86      10.782  32.784 -19.336  1.00  0.60           C  
ATOM   1313  CG  LYS A  86       9.767  33.879 -19.128  1.00  0.60           C  
ATOM   1314  CD  LYS A  86      10.256  34.806 -18.025  1.00  0.60           C  
ATOM   1315  CE  LYS A  86       9.303  35.946 -17.759  1.00  0.60           C  
ATOM   1316  NZ  LYS A  86       9.832  36.844 -16.697  1.00  0.60           N  
ATOM   1317  H   LYS A  86       9.246  30.480 -19.274  1.00  0.60           H  
ATOM   1318  HA  LYS A  86      10.316  32.341 -21.376  1.00  0.60           H  
ATOM   1319 1HB  LYS A  86      10.861  32.237 -18.390  1.00  0.60           H  
ATOM   1320 2HB  LYS A  86      11.746  33.258 -19.517  1.00  0.60           H  
ATOM   1321 1HG  LYS A  86       9.637  34.443 -20.051  1.00  0.60           H  
ATOM   1322 2HG  LYS A  86       8.806  33.447 -18.845  1.00  0.60           H  
ATOM   1323 1HD  LYS A  86      10.382  34.230 -17.105  1.00  0.60           H  
ATOM   1324 2HD  LYS A  86      11.233  35.216 -18.298  1.00  0.60           H  
ATOM   1325 1HE  LYS A  86       9.162  36.519 -18.673  1.00  0.60           H  
ATOM   1326 2HE  LYS A  86       8.339  35.544 -17.439  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  86       9.186  37.599 -16.533  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  86       9.961  36.316 -15.845  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  86      10.727  37.221 -16.992  1.00  0.60           H  
ATOM   1330  N   ALA A  87      12.716  31.328 -21.305  1.00  0.61           N  
ATOM   1331  CA  ALA A  87      13.949  30.537 -21.389  1.00  0.61           C  
ATOM   1332  C   ALA A  87      14.499  30.288 -19.977  1.00  0.61           C  
ATOM   1333  O   ALA A  87      15.130  29.275 -19.689  1.00  0.61           O  
ATOM   1334  CB  ALA A  87      14.970  31.244 -22.248  1.00  0.61           C  
ATOM   1335  H   ALA A  87      12.668  32.232 -21.755  1.00  0.61           H  
ATOM   1336  HA  ALA A  87      13.711  29.569 -21.837  1.00  0.61           H  
ATOM   1337 1HB  ALA A  87      15.873  30.637 -22.312  1.00  0.61           H  
ATOM   1338 2HB  ALA A  87      14.562  31.396 -23.249  1.00  0.61           H  
ATOM   1339 3HB  ALA A  87      15.211  32.209 -21.804  1.00  0.61           H  
ATOM   1340  N   GLU A  88      14.189  31.221 -19.081  1.00  0.61           N  
ATOM   1341  CA  GLU A  88      14.574  31.218 -17.678  1.00  0.61           C  
ATOM   1342  C   GLU A  88      13.962  30.023 -16.936  1.00  0.61           C  
ATOM   1343  O   GLU A  88      14.403  29.679 -15.839  1.00  0.61           O  
ATOM   1344  CB  GLU A  88      14.115  32.518 -17.008  1.00  0.61           C  
ATOM   1345  CG  GLU A  88      14.811  33.778 -17.516  1.00  0.61           C  
ATOM   1346  CD  GLU A  88      14.285  35.069 -16.886  1.00  0.61           C  
ATOM   1347  OE1 GLU A  88      13.321  35.020 -16.149  1.00  0.61           O  
ATOM   1348  OE2 GLU A  88      14.853  36.101 -17.154  1.00  0.61           O  
ATOM   1349  H   GLU A  88      13.654  32.006 -19.411  1.00  0.61           H  
ATOM   1350  HA  GLU A  88      15.660  31.142 -17.615  1.00  0.61           H  
ATOM   1351 1HB  GLU A  88      13.043  32.642 -17.157  1.00  0.61           H  
ATOM   1352 2HB  GLU A  88      14.288  32.450 -15.934  1.00  0.61           H  
ATOM   1353 1HG  GLU A  88      15.878  33.696 -17.312  1.00  0.61           H  
ATOM   1354 2HG  GLU A  88      14.679  33.830 -18.597  1.00  0.61           H  
ATOM   1355  N   ASP A  89      12.914  29.418 -17.508  1.00  0.61           N  
ATOM   1356  CA  ASP A  89      12.244  28.298 -16.878  1.00  0.61           C  
ATOM   1357  C   ASP A  89      12.894  26.960 -17.196  1.00  0.61           C  
ATOM   1358  O   ASP A  89      12.466  25.937 -16.644  1.00  0.61           O  
ATOM   1359  CB  ASP A  89      10.768  28.227 -17.293  1.00  0.61           C  
ATOM   1360  CG  ASP A  89       9.907  29.358 -16.771  1.00  0.61           C  
ATOM   1361  OD1 ASP A  89       9.997  29.788 -15.612  1.00  0.61           O  
ATOM   1362  OD2 ASP A  89       9.136  29.827 -17.571  1.00  0.61           O  
ATOM   1363  H   ASP A  89      12.586  29.712 -18.423  1.00  0.61           H  
ATOM   1364  HA  ASP A  89      12.302  28.439 -15.813  1.00  0.61           H  
ATOM   1365 1HB  ASP A  89      10.710  28.222 -18.383  1.00  0.61           H  
ATOM   1366 2HB  ASP A  89      10.340  27.288 -16.956  1.00  0.61           H  
ATOM   1367  N   GLU A  90      13.924  26.931 -18.058  1.00  0.60           N  
ATOM   1368  CA  GLU A  90      14.529  25.632 -18.314  1.00  0.60           C  
ATOM   1369  C   GLU A  90      15.203  25.188 -17.033  1.00  0.60           C  
ATOM   1370  O   GLU A  90      16.026  25.909 -16.464  1.00  0.60           O  
ATOM   1371  CB  GLU A  90      15.547  25.659 -19.449  1.00  0.60           C  
ATOM   1372  CG  GLU A  90      14.974  25.891 -20.787  1.00  0.60           C  
ATOM   1373  CD  GLU A  90      15.965  25.678 -21.892  1.00  0.60           C  
ATOM   1374  OE1 GLU A  90      17.138  25.917 -21.717  1.00  0.60           O  
ATOM   1375  OE2 GLU A  90      15.525  25.230 -22.920  1.00  0.60           O  
ATOM   1376  H   GLU A  90      14.281  27.774 -18.515  1.00  0.60           H  
ATOM   1377  HA  GLU A  90      13.743  24.922 -18.558  1.00  0.60           H  
ATOM   1378 1HB  GLU A  90      16.279  26.444 -19.257  1.00  0.60           H  
ATOM   1379 2HB  GLU A  90      16.079  24.708 -19.475  1.00  0.60           H  
ATOM   1380 1HG  GLU A  90      14.155  25.210 -20.900  1.00  0.60           H  
ATOM   1381 2HG  GLU A  90      14.579  26.905 -20.839  1.00  0.60           H  
ATOM   1382  N   ALA A  91      14.803  24.027 -16.549  1.00  0.59           N  
ATOM   1383  CA  ALA A  91      15.271  23.562 -15.250  1.00  0.59           C  
ATOM   1384  C   ALA A  91      14.774  22.177 -14.920  1.00  0.59           C  
ATOM   1385  O   ALA A  91      13.862  21.659 -15.565  1.00  0.59           O  
ATOM   1386  CB  ALA A  91      14.807  24.493 -14.153  1.00  0.59           C  
ATOM   1387  H   ALA A  91      14.176  23.471 -17.127  1.00  0.59           H  
ATOM   1388  HA  ALA A  91      16.360  23.538 -15.274  1.00  0.59           H  
ATOM   1389 1HB  ALA A  91      15.180  24.135 -13.195  1.00  0.59           H  
ATOM   1390 2HB  ALA A  91      15.154  25.509 -14.301  1.00  0.59           H  
ATOM   1391 3HB  ALA A  91      13.738  24.477 -14.155  1.00  0.59           H  
ATOM   1392  N   THR A  92      15.325  21.609 -13.860  1.00  0.58           N  
ATOM   1393  CA  THR A  92      14.738  20.404 -13.304  1.00  0.58           C  
ATOM   1394  C   THR A  92      13.713  20.807 -12.236  1.00  0.58           C  
ATOM   1395  O   THR A  92      14.002  21.623 -11.348  1.00  0.58           O  
ATOM   1396  CB  THR A  92      15.795  19.471 -12.700  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      16.719  19.071 -13.723  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      15.119  18.235 -12.121  1.00  0.58           C  
ATOM   1399  H   THR A  92      16.114  22.043 -13.403  1.00  0.58           H  
ATOM   1400  HA  THR A  92      14.209  19.866 -14.083  1.00  0.58           H  
ATOM   1401  HB  THR A  92      16.338  19.991 -11.911  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      17.354  18.450 -13.355  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      15.872  17.571 -11.698  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      14.419  18.524 -11.336  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      14.576  17.714 -12.912  1.00  0.58           H  
ATOM   1406  N   TYR A  93      12.516  20.237 -12.345  1.00  0.58           N  
ATOM   1407  CA  TYR A  93      11.422  20.484 -11.414  1.00  0.58           C  
ATOM   1408  C   TYR A  93      11.176  19.239 -10.596  1.00  0.58           C  
ATOM   1409  O   TYR A  93      11.331  18.123 -11.093  1.00  0.58           O  
ATOM   1410  CB  TYR A  93      10.152  20.866 -12.184  1.00  0.58           C  
ATOM   1411  CG  TYR A  93      10.239  22.221 -12.839  1.00  0.58           C  
ATOM   1412  CD1 TYR A  93      10.982  22.378 -13.992  1.00  0.58           C  
ATOM   1413  CD2 TYR A  93       9.546  23.302 -12.312  1.00  0.58           C  
ATOM   1414  CE1 TYR A  93      11.067  23.605 -14.582  1.00  0.58           C  
ATOM   1415  CE2 TYR A  93       9.621  24.530 -12.931  1.00  0.58           C  
ATOM   1416  CZ  TYR A  93      10.397  24.674 -14.066  1.00  0.58           C  
ATOM   1417  OH  TYR A  93      10.524  25.897 -14.684  1.00  0.58           O  
ATOM   1418  H   TYR A  93      12.361  19.591 -13.117  1.00  0.58           H  
ATOM   1419  HA  TYR A  93      11.697  21.289 -10.741  1.00  0.58           H  
ATOM   1420 1HB  TYR A  93       9.961  20.120 -12.961  1.00  0.58           H  
ATOM   1421 2HB  TYR A  93       9.300  20.865 -11.504  1.00  0.58           H  
ATOM   1422  HD1 TYR A  93      11.524  21.530 -14.418  1.00  0.58           H  
ATOM   1423  HD2 TYR A  93       8.947  23.177 -11.407  1.00  0.58           H  
ATOM   1424  HE1 TYR A  93      11.674  23.743 -15.461  1.00  0.58           H  
ATOM   1425  HE2 TYR A  93       9.084  25.384 -12.519  1.00  0.58           H  
ATOM   1426  HH  TYR A  93      11.213  25.835 -15.401  1.00  0.58           H  
ATOM   1427  N   GLN A  94      10.768  19.415  -9.350  1.00  0.59           N  
ATOM   1428  CA  GLN A  94      10.478  18.258  -8.507  1.00  0.59           C  
ATOM   1429  C   GLN A  94       9.098  18.302  -7.924  1.00  0.59           C  
ATOM   1430  O   GLN A  94       8.694  19.305  -7.335  1.00  0.59           O  
ATOM   1431  CB  GLN A  94      11.473  18.141  -7.353  1.00  0.59           C  
ATOM   1432  CG  GLN A  94      11.236  16.951  -6.435  1.00  0.59           C  
ATOM   1433  CD  GLN A  94      12.278  16.863  -5.341  1.00  0.59           C  
ATOM   1434  OE1 GLN A  94      12.084  17.328  -4.207  1.00  0.59           O  
ATOM   1435  NE2 GLN A  94      13.412  16.289  -5.691  1.00  0.59           N  
ATOM   1436  H   GLN A  94      10.667  20.363  -8.995  1.00  0.59           H  
ATOM   1437  HA  GLN A  94      10.547  17.356  -9.111  1.00  0.59           H  
ATOM   1438 1HB  GLN A  94      12.482  18.038  -7.761  1.00  0.59           H  
ATOM   1439 2HB  GLN A  94      11.449  19.034  -6.757  1.00  0.59           H  
ATOM   1440 1HG  GLN A  94      10.257  17.047  -5.966  1.00  0.59           H  
ATOM   1441 2HG  GLN A  94      11.277  16.033  -7.031  1.00  0.59           H  
ATOM   1442 1HE2 GLN A  94      14.161  16.194  -5.042  1.00  0.59           H  
ATOM   1443 2HE2 GLN A  94      13.516  15.947  -6.664  1.00  0.59           H  
ATOM   1444  N   CYS A  95       8.366  17.213  -8.104  1.00  0.60           N  
ATOM   1445  CA  CYS A  95       7.042  17.076  -7.525  1.00  0.60           C  
ATOM   1446  C   CYS A  95       7.189  16.220  -6.281  1.00  0.60           C  
ATOM   1447  O   CYS A  95       7.687  15.091  -6.346  1.00  0.60           O  
ATOM   1448  CB  CYS A  95       6.071  16.447  -8.518  1.00  0.60           C  
ATOM   1449  SG  CYS A  95       4.363  16.233  -7.932  1.00  0.60           S  
ATOM   1450  H   CYS A  95       8.768  16.431  -8.627  1.00  0.60           H  
ATOM   1451  HA  CYS A  95       6.665  18.059  -7.236  1.00  0.60           H  
ATOM   1452 1HB  CYS A  95       6.037  17.064  -9.416  1.00  0.60           H  
ATOM   1453 2HB  CYS A  95       6.454  15.468  -8.813  1.00  0.60           H  
ATOM   1454  N   GLN A  96       6.829  16.777  -5.136  1.00  0.62           N  
ATOM   1455  CA  GLN A  96       6.959  16.064  -3.874  1.00  0.62           C  
ATOM   1456  C   GLN A  96       5.631  15.954  -3.177  1.00  0.62           C  
ATOM   1457  O   GLN A  96       4.920  16.953  -3.025  1.00  0.62           O  
ATOM   1458  CB  GLN A  96       7.915  16.792  -2.955  1.00  0.62           C  
ATOM   1459  CG  GLN A  96       8.176  16.116  -1.641  1.00  0.62           C  
ATOM   1460  CD  GLN A  96       9.139  16.913  -0.793  1.00  0.62           C  
ATOM   1461  OE1 GLN A  96       8.810  18.041  -0.396  1.00  0.62           O  
ATOM   1462  NE2 GLN A  96      10.315  16.363  -0.513  1.00  0.62           N  
ATOM   1463  H   GLN A  96       6.471  17.733  -5.132  1.00  0.62           H  
ATOM   1464  HA  GLN A  96       7.326  15.060  -4.065  1.00  0.62           H  
ATOM   1465 1HB  GLN A  96       8.877  16.918  -3.462  1.00  0.62           H  
ATOM   1466 2HB  GLN A  96       7.517  17.783  -2.755  1.00  0.62           H  
ATOM   1467 1HG  GLN A  96       7.235  16.020  -1.096  1.00  0.62           H  
ATOM   1468 2HG  GLN A  96       8.601  15.133  -1.833  1.00  0.62           H  
ATOM   1469 1HE2 GLN A  96      10.985  16.862   0.039  1.00  0.62           H  
ATOM   1470 2HE2 GLN A  96      10.541  15.450  -0.854  1.00  0.62           H  
ATOM   1471  N   VAL A  97       5.288  14.752  -2.740  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       4.027  14.598  -2.048  1.00  0.66           C  
ATOM   1473  C   VAL A  97       4.202  13.945  -0.683  1.00  0.66           C  
ATOM   1474  O   VAL A  97       4.843  12.894  -0.558  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       3.059  13.768  -2.889  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       1.786  13.675  -2.172  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       2.890  14.402  -4.231  1.00  0.66           C  
ATOM   1478  H   VAL A  97       5.903  13.954  -2.898  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       3.586  15.581  -1.894  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       3.454  12.757  -3.013  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       1.079  13.105  -2.747  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       1.929  13.212  -1.206  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       1.423  14.664  -2.032  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       2.225  13.802  -4.797  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       2.487  15.382  -4.105  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       3.836  14.465  -4.755  1.00  0.66           H  
ATOM   1487  N   THR A  98       3.632  14.584   0.337  1.00  0.71           N  
ATOM   1488  CA  THR A  98       3.651  14.088   1.703  1.00  0.71           C  
ATOM   1489  C   THR A  98       2.271  13.636   2.119  1.00  0.71           C  
ATOM   1490  O   THR A  98       1.267  14.343   1.906  1.00  0.71           O  
ATOM   1491  CB  THR A  98       4.179  15.124   2.704  1.00  0.71           C  
ATOM   1492  OG1 THR A  98       5.542  15.450   2.388  1.00  0.71           O  
ATOM   1493  CG2 THR A  98       4.098  14.588   4.147  1.00  0.71           C  
ATOM   1494  H   THR A  98       3.153  15.461   0.150  1.00  0.71           H  
ATOM   1495  HA  THR A  98       4.307  13.225   1.745  1.00  0.71           H  
ATOM   1496  HB  THR A  98       3.580  16.022   2.622  1.00  0.71           H  
ATOM   1497  HG1 THR A  98       6.121  14.791   2.747  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98       4.474  15.340   4.836  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98       3.068  14.360   4.403  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98       4.702  13.680   4.233  1.00  0.71           H  
ATOM   1501  N   TYR A  99       2.240  12.464   2.735  1.00  0.79           N  
ATOM   1502  CA  TYR A  99       1.008  11.878   3.187  1.00  0.79           C  
ATOM   1503  C   TYR A  99       1.101  11.530   4.674  1.00  0.79           C  
ATOM   1504  O   TYR A  99       2.188  11.253   5.192  1.00  0.79           O  
ATOM   1505  CB  TYR A  99       0.786  10.581   2.461  1.00  0.79           C  
ATOM   1506  CG  TYR A  99       0.897  10.605   0.955  1.00  0.79           C  
ATOM   1507  CD1 TYR A  99       2.155  10.367   0.397  1.00  0.79           C  
ATOM   1508  CD2 TYR A  99      -0.191  10.821   0.140  1.00  0.79           C  
ATOM   1509  CE1 TYR A  99       2.321  10.329  -0.959  1.00  0.79           C  
ATOM   1510  CE2 TYR A  99      -0.019  10.789  -1.228  1.00  0.79           C  
ATOM   1511  CZ  TYR A  99       1.231  10.531  -1.777  1.00  0.79           C  
ATOM   1512  OH  TYR A  99       1.401  10.497  -3.139  1.00  0.79           O  
ATOM   1513  H   TYR A  99       3.112  11.949   2.850  1.00  0.79           H  
ATOM   1514  HA  TYR A  99       0.186  12.574   3.033  1.00  0.79           H  
ATOM   1515 1HB  TYR A  99       1.478   9.834   2.846  1.00  0.79           H  
ATOM   1516 2HB  TYR A  99      -0.198  10.276   2.707  1.00  0.79           H  
ATOM   1517  HD1 TYR A  99       3.011  10.201   1.047  1.00  0.79           H  
ATOM   1518  HD2 TYR A  99      -1.176  11.009   0.571  1.00  0.79           H  
ATOM   1519  HE1 TYR A  99       3.306  10.139  -1.386  1.00  0.79           H  
ATOM   1520  HE2 TYR A  99      -0.865  10.962  -1.880  1.00  0.79           H  
ATOM   1521  HH  TYR A  99       0.558  10.663  -3.571  1.00  0.79           H  
ATOM   1522  N   ARG A 100      -0.035  11.526   5.360  1.00  0.87           N  
ATOM   1523  CA  ARG A 100      -0.096  11.094   6.755  1.00  0.87           C  
ATOM   1524  C   ARG A 100      -0.648   9.679   6.826  1.00  0.87           C  
ATOM   1525  O   ARG A 100      -1.640   9.343   6.165  1.00  0.87           O  
ATOM   1526  CB  ARG A 100      -0.947  12.021   7.607  1.00  0.87           C  
ATOM   1527  CG  ARG A 100      -0.986  11.705   9.086  1.00  0.87           C  
ATOM   1528  CD  ARG A 100      -1.832  12.688   9.850  1.00  0.87           C  
ATOM   1529  NE  ARG A 100      -1.331  14.064   9.754  1.00  0.87           N  
ATOM   1530  CZ  ARG A 100      -1.899  15.065   9.058  1.00  0.87           C  
ATOM   1531  NH1 ARG A 100      -3.019  14.887   8.393  1.00  0.87           N  
ATOM   1532  NH2 ARG A 100      -1.292  16.230   9.071  1.00  0.87           N  
ATOM   1533  H   ARG A 100      -0.891  11.782   4.877  1.00  0.87           H  
ATOM   1534  HA  ARG A 100       0.912  11.090   7.172  1.00  0.87           H  
ATOM   1535 1HB  ARG A 100      -0.566  13.016   7.544  1.00  0.87           H  
ATOM   1536 2HB  ARG A 100      -1.968  12.032   7.231  1.00  0.87           H  
ATOM   1537 1HG  ARG A 100      -1.409  10.716   9.236  1.00  0.87           H  
ATOM   1538 2HG  ARG A 100       0.035  11.725   9.490  1.00  0.87           H  
ATOM   1539 1HD  ARG A 100      -2.848  12.665   9.461  1.00  0.87           H  
ATOM   1540 2HD  ARG A 100      -1.839  12.403  10.902  1.00  0.87           H  
ATOM   1541  HE  ARG A 100      -0.468  14.304  10.234  1.00  0.87           H  
ATOM   1542 1HH1 ARG A 100      -3.465  13.983   8.405  1.00  0.87           H  
ATOM   1543 2HH1 ARG A 100      -3.430  15.652   7.875  1.00  0.87           H  
ATOM   1544 1HH2 ARG A 100      -0.421  16.293   9.602  1.00  0.87           H  
ATOM   1545 2HH2 ARG A 100      -1.671  17.019   8.571  1.00  0.87           H  
ATOM   1546  N   LEU A 101      -0.014   8.846   7.622  1.00  0.94           N  
ATOM   1547  CA  LEU A 101      -0.457   7.478   7.803  1.00  0.94           C  
ATOM   1548  C   LEU A 101      -1.373   7.394   9.031  1.00  0.94           C  
ATOM   1549  O   LEU A 101      -1.285   8.252   9.909  1.00  0.94           O  
ATOM   1550  CB  LEU A 101       0.773   6.574   7.901  1.00  0.94           C  
ATOM   1551  CG  LEU A 101       1.648   6.622   6.638  1.00  0.94           C  
ATOM   1552  CD1 LEU A 101       2.887   5.784   6.826  1.00  0.94           C  
ATOM   1553  CD2 LEU A 101       0.818   6.120   5.462  1.00  0.94           C  
ATOM   1554  H   LEU A 101       0.809   9.172   8.136  1.00  0.94           H  
ATOM   1555  HA  LEU A 101      -0.993   7.200   6.906  1.00  0.94           H  
ATOM   1556 1HB  LEU A 101       1.389   6.912   8.744  1.00  0.94           H  
ATOM   1557 2HB  LEU A 101       0.484   5.550   8.082  1.00  0.94           H  
ATOM   1558  HG  LEU A 101       1.968   7.653   6.450  1.00  0.94           H  
ATOM   1559 1HD1 LEU A 101       3.497   5.826   5.928  1.00  0.94           H  
ATOM   1560 2HD1 LEU A 101       3.457   6.169   7.666  1.00  0.94           H  
ATOM   1561 3HD1 LEU A 101       2.603   4.752   7.023  1.00  0.94           H  
ATOM   1562 1HD2 LEU A 101       1.426   6.151   4.565  1.00  0.94           H  
ATOM   1563 2HD2 LEU A 101       0.500   5.093   5.649  1.00  0.94           H  
ATOM   1564 3HD2 LEU A 101      -0.064   6.751   5.337  1.00  0.94           H  
ATOM   1565  N   PRO A 102      -2.277   6.404   9.123  1.00  1.00           N  
ATOM   1566  CA  PRO A 102      -3.170   6.152  10.249  1.00  1.00           C  
ATOM   1567  C   PRO A 102      -2.482   6.144  11.617  1.00  1.00           C  
ATOM   1568  O   PRO A 102      -3.102   6.489  12.621  1.00  1.00           O  
ATOM   1569  CB  PRO A 102      -3.738   4.772   9.899  1.00  1.00           C  
ATOM   1570  CG  PRO A 102      -3.732   4.742   8.393  1.00  1.00           C  
ATOM   1571  CD  PRO A 102      -2.480   5.476   7.994  1.00  1.00           C  
ATOM   1572  HA  PRO A 102      -3.969   6.909  10.236  1.00  1.00           H  
ATOM   1573 1HB  PRO A 102      -3.114   3.984  10.346  1.00  1.00           H  
ATOM   1574 2HB  PRO A 102      -4.746   4.662  10.325  1.00  1.00           H  
ATOM   1575 1HG  PRO A 102      -3.743   3.704   8.027  1.00  1.00           H  
ATOM   1576 2HG  PRO A 102      -4.639   5.223   7.998  1.00  1.00           H  
ATOM   1577 1HD  PRO A 102      -1.646   4.782   7.862  1.00  1.00           H  
ATOM   1578 2HD  PRO A 102      -2.718   6.025   7.088  1.00  1.00           H  
ATOM   1579  N   ASP A 103      -1.204   5.751  11.672  1.00  1.01           N  
ATOM   1580  CA  ASP A 103      -0.494   5.711  12.951  1.00  1.01           C  
ATOM   1581  C   ASP A 103       0.109   7.066  13.361  1.00  1.01           C  
ATOM   1582  O   ASP A 103       0.802   7.162  14.374  1.00  1.01           O  
ATOM   1583  CB  ASP A 103       0.597   4.639  12.911  1.00  1.01           C  
ATOM   1584  CG  ASP A 103       1.761   4.912  11.950  1.00  1.01           C  
ATOM   1585  OD1 ASP A 103       1.870   6.001  11.405  1.00  1.01           O  
ATOM   1586  OD2 ASP A 103       2.540   4.006  11.762  1.00  1.01           O  
ATOM   1587  H   ASP A 103      -0.721   5.470  10.834  1.00  1.01           H  
ATOM   1588  HA  ASP A 103      -1.209   5.424  13.721  1.00  1.01           H  
ATOM   1589 1HB  ASP A 103       1.009   4.521  13.914  1.00  1.01           H  
ATOM   1590 2HB  ASP A 103       0.146   3.683  12.639  1.00  1.01           H  
ATOM   1591  N   GLY A 104      -0.155   8.112  12.575  1.00  0.99           N  
ATOM   1592  CA  GLY A 104       0.326   9.461  12.842  1.00  0.99           C  
ATOM   1593  C   GLY A 104       1.660   9.818  12.171  1.00  0.99           C  
ATOM   1594  O   GLY A 104       2.063  10.985  12.193  1.00  0.99           O  
ATOM   1595  H   GLY A 104      -0.713   7.975  11.735  1.00  0.99           H  
ATOM   1596 1HA  GLY A 104      -0.434  10.166  12.507  1.00  0.99           H  
ATOM   1597 2HA  GLY A 104       0.420   9.594  13.918  1.00  0.99           H  
ATOM   1598  N   SER A 105       2.358   8.840  11.590  1.00  0.93           N  
ATOM   1599  CA  SER A 105       3.634   9.131  10.941  1.00  0.93           C  
ATOM   1600  C   SER A 105       3.429   9.726   9.555  1.00  0.93           C  
ATOM   1601  O   SER A 105       2.308   9.761   9.042  1.00  0.93           O  
ATOM   1602  CB  SER A 105       4.503   7.892  10.854  1.00  0.93           C  
ATOM   1603  OG  SER A 105       3.967   6.951   9.983  1.00  0.93           O  
ATOM   1604  H   SER A 105       2.013   7.869  11.596  1.00  0.93           H  
ATOM   1605  HA  SER A 105       4.163   9.868  11.546  1.00  0.93           H  
ATOM   1606 1HB  SER A 105       5.499   8.172  10.519  1.00  0.93           H  
ATOM   1607 2HB  SER A 105       4.601   7.450  11.845  1.00  0.93           H  
ATOM   1608  HG  SER A 105       3.207   6.544  10.463  1.00  0.93           H  
ATOM   1609  N   TYR A 106       4.516  10.215   8.958  1.00  0.85           N  
ATOM   1610  CA  TYR A 106       4.441  10.798   7.623  1.00  0.85           C  
ATOM   1611  C   TYR A 106       5.309  10.052   6.625  1.00  0.85           C  
ATOM   1612  O   TYR A 106       6.352   9.493   6.973  1.00  0.85           O  
ATOM   1613  CB  TYR A 106       4.833  12.275   7.667  1.00  0.85           C  
ATOM   1614  CG  TYR A 106       3.865  13.105   8.457  1.00  0.85           C  
ATOM   1615  CD1 TYR A 106       3.994  13.185   9.834  1.00  0.85           C  
ATOM   1616  CD2 TYR A 106       2.847  13.787   7.814  1.00  0.85           C  
ATOM   1617  CE1 TYR A 106       3.106  13.935  10.563  1.00  0.85           C  
ATOM   1618  CE2 TYR A 106       1.969  14.538   8.548  1.00  0.85           C  
ATOM   1619  CZ  TYR A 106       2.092  14.613   9.913  1.00  0.85           C  
ATOM   1620  OH  TYR A 106       1.189  15.357  10.639  1.00  0.85           O  
ATOM   1621  H   TYR A 106       5.406  10.172   9.430  1.00  0.85           H  
ATOM   1622  HA  TYR A 106       3.415  10.726   7.273  1.00  0.85           H  
ATOM   1623 1HB  TYR A 106       5.825  12.385   8.105  1.00  0.85           H  
ATOM   1624 2HB  TYR A 106       4.872  12.668   6.650  1.00  0.85           H  
ATOM   1625  HD1 TYR A 106       4.794  12.646  10.341  1.00  0.85           H  
ATOM   1626  HD2 TYR A 106       2.743  13.721   6.731  1.00  0.85           H  
ATOM   1627  HE1 TYR A 106       3.200  13.990  11.648  1.00  0.85           H  
ATOM   1628  HE2 TYR A 106       1.170  15.073   8.057  1.00  0.85           H  
ATOM   1629  HH  TYR A 106       1.461  15.360  11.567  1.00  0.85           H  
ATOM   1630  N   PHE A 107       4.868  10.076   5.374  1.00  0.78           N  
ATOM   1631  CA  PHE A 107       5.564   9.434   4.268  1.00  0.78           C  
ATOM   1632  C   PHE A 107       5.688  10.384   3.083  1.00  0.78           C  
ATOM   1633  O   PHE A 107       4.718  11.043   2.702  1.00  0.78           O  
ATOM   1634  CB  PHE A 107       4.803   8.160   3.888  1.00  0.78           C  
ATOM   1635  CG  PHE A 107       5.385   7.349   2.780  1.00  0.78           C  
ATOM   1636  CD1 PHE A 107       6.449   6.502   3.028  1.00  0.78           C  
ATOM   1637  CD2 PHE A 107       4.852   7.383   1.502  1.00  0.78           C  
ATOM   1638  CE1 PHE A 107       6.981   5.723   2.025  1.00  0.78           C  
ATOM   1639  CE2 PHE A 107       5.387   6.593   0.506  1.00  0.78           C  
ATOM   1640  CZ  PHE A 107       6.449   5.773   0.767  1.00  0.78           C  
ATOM   1641  H   PHE A 107       3.986  10.553   5.197  1.00  0.78           H  
ATOM   1642  HA  PHE A 107       6.568   9.161   4.596  1.00  0.78           H  
ATOM   1643 1HB  PHE A 107       4.735   7.524   4.766  1.00  0.78           H  
ATOM   1644 2HB  PHE A 107       3.782   8.429   3.609  1.00  0.78           H  
ATOM   1645  HD1 PHE A 107       6.867   6.456   4.034  1.00  0.78           H  
ATOM   1646  HD2 PHE A 107       4.004   8.032   1.287  1.00  0.78           H  
ATOM   1647  HE1 PHE A 107       7.819   5.058   2.234  1.00  0.78           H  
ATOM   1648  HE2 PHE A 107       4.963   6.611  -0.497  1.00  0.78           H  
ATOM   1649  HZ  PHE A 107       6.866   5.151  -0.024  1.00  0.78           H  
ATOM   1650  N   THR A 108       6.894  10.491   2.523  1.00  0.72           N  
ATOM   1651  CA  THR A 108       7.118  11.404   1.403  1.00  0.72           C  
ATOM   1652  C   THR A 108       7.694  10.712   0.173  1.00  0.72           C  
ATOM   1653  O   THR A 108       8.632   9.916   0.267  1.00  0.72           O  
ATOM   1654  CB  THR A 108       8.037  12.574   1.814  1.00  0.72           C  
ATOM   1655  OG1 THR A 108       7.434  13.299   2.904  1.00  0.72           O  
ATOM   1656  CG2 THR A 108       8.239  13.533   0.650  1.00  0.72           C  
ATOM   1657  H   THR A 108       7.659   9.927   2.870  1.00  0.72           H  
ATOM   1658  HA  THR A 108       6.161  11.823   1.116  1.00  0.72           H  
ATOM   1659  HB  THR A 108       9.000  12.184   2.135  1.00  0.72           H  
ATOM   1660  HG1 THR A 108       6.715  13.818   2.564  1.00  0.72           H  
ATOM   1661 1HG2 THR A 108       8.876  14.349   0.973  1.00  0.72           H  
ATOM   1662 2HG2 THR A 108       8.709  13.023  -0.186  1.00  0.72           H  
ATOM   1663 3HG2 THR A 108       7.271  13.928   0.338  1.00  0.72           H  
ATOM   1664  N   VAL A 109       7.123  11.043  -0.983  1.00  0.67           N  
ATOM   1665  CA  VAL A 109       7.545  10.505  -2.269  1.00  0.67           C  
ATOM   1666  C   VAL A 109       7.886  11.644  -3.227  1.00  0.67           C  
ATOM   1667  O   VAL A 109       7.190  12.660  -3.254  1.00  0.67           O  
ATOM   1668  CB  VAL A 109       6.427   9.658  -2.893  1.00  0.67           C  
ATOM   1669  CG1 VAL A 109       6.892   9.045  -4.215  1.00  0.67           C  
ATOM   1670  CG2 VAL A 109       6.008   8.621  -1.953  1.00  0.67           C  
ATOM   1671  H   VAL A 109       6.342  11.700  -0.948  1.00  0.67           H  
ATOM   1672  HA  VAL A 109       8.431   9.886  -2.122  1.00  0.67           H  
ATOM   1673  HB  VAL A 109       5.574  10.305  -3.114  1.00  0.67           H  
ATOM   1674 1HG1 VAL A 109       6.080   8.459  -4.636  1.00  0.67           H  
ATOM   1675 2HG1 VAL A 109       7.182   9.815  -4.917  1.00  0.67           H  
ATOM   1676 3HG1 VAL A 109       7.744   8.395  -4.027  1.00  0.67           H  
ATOM   1677 1HG2 VAL A 109       5.211   8.047  -2.400  1.00  0.67           H  
ATOM   1678 2HG2 VAL A 109       6.852   7.968  -1.731  1.00  0.67           H  
ATOM   1679 3HG2 VAL A 109       5.650   9.082  -1.035  1.00  0.67           H  
ATOM   1680  N   TYR A 110       8.970  11.523  -3.988  1.00  0.63           N  
ATOM   1681  CA  TYR A 110       9.250  12.587  -4.950  1.00  0.63           C  
ATOM   1682  C   TYR A 110       9.726  12.057  -6.293  1.00  0.63           C  
ATOM   1683  O   TYR A 110      10.261  10.949  -6.388  1.00  0.63           O  
ATOM   1684  CB  TYR A 110      10.282  13.573  -4.414  1.00  0.63           C  
ATOM   1685  CG  TYR A 110      11.644  13.008  -4.237  1.00  0.63           C  
ATOM   1686  CD1 TYR A 110      12.562  13.108  -5.269  1.00  0.63           C  
ATOM   1687  CD2 TYR A 110      11.994  12.400  -3.044  1.00  0.63           C  
ATOM   1688  CE1 TYR A 110      13.832  12.602  -5.116  1.00  0.63           C  
ATOM   1689  CE2 TYR A 110      13.269  11.890  -2.886  1.00  0.63           C  
ATOM   1690  CZ  TYR A 110      14.187  11.990  -3.918  1.00  0.63           C  
ATOM   1691  OH  TYR A 110      15.458  11.485  -3.760  1.00  0.63           O  
ATOM   1692  H   TYR A 110       9.558  10.703  -3.932  1.00  0.63           H  
ATOM   1693  HA  TYR A 110       8.334  13.134  -5.131  1.00  0.63           H  
ATOM   1694 1HB  TYR A 110      10.351  14.419  -5.096  1.00  0.63           H  
ATOM   1695 2HB  TYR A 110       9.948  13.961  -3.457  1.00  0.63           H  
ATOM   1696  HD1 TYR A 110      12.277  13.593  -6.209  1.00  0.63           H  
ATOM   1697  HD2 TYR A 110      11.269  12.326  -2.233  1.00  0.63           H  
ATOM   1698  HE1 TYR A 110      14.552  12.685  -5.932  1.00  0.63           H  
ATOM   1699  HE2 TYR A 110      13.552  11.411  -1.948  1.00  0.63           H  
ATOM   1700  HH  TYR A 110      15.543  11.104  -2.883  1.00  0.63           H  
ATOM   1701  N   LYS A 111       9.550  12.889  -7.319  1.00  0.61           N  
ATOM   1702  CA  LYS A 111      10.011  12.601  -8.677  1.00  0.61           C  
ATOM   1703  C   LYS A 111      10.431  13.866  -9.429  1.00  0.61           C  
ATOM   1704  O   LYS A 111       9.738  14.891  -9.378  1.00  0.61           O  
ATOM   1705  CB  LYS A 111       8.928  11.849  -9.452  1.00  0.61           C  
ATOM   1706  CG  LYS A 111       9.274  11.522 -10.914  1.00  0.61           C  
ATOM   1707  CD  LYS A 111      10.345  10.451 -11.043  1.00  0.61           C  
ATOM   1708  CE  LYS A 111      10.673  10.188 -12.521  1.00  0.61           C  
ATOM   1709  NZ  LYS A 111      11.759   9.168 -12.683  1.00  0.61           N  
ATOM   1710  H   LYS A 111       9.048  13.758  -7.132  1.00  0.61           H  
ATOM   1711  HA  LYS A 111      10.889  11.959  -8.608  1.00  0.61           H  
ATOM   1712 1HB  LYS A 111       8.705  10.908  -8.944  1.00  0.61           H  
ATOM   1713 2HB  LYS A 111       8.009  12.440  -9.454  1.00  0.61           H  
ATOM   1714 1HG  LYS A 111       8.379  11.125 -11.387  1.00  0.61           H  
ATOM   1715 2HG  LYS A 111       9.583  12.418 -11.455  1.00  0.61           H  
ATOM   1716 1HD  LYS A 111      11.249  10.770 -10.527  1.00  0.61           H  
ATOM   1717 2HD  LYS A 111       9.991   9.528 -10.587  1.00  0.61           H  
ATOM   1718 1HE  LYS A 111       9.777   9.839 -13.037  1.00  0.61           H  
ATOM   1719 2HE  LYS A 111      11.001  11.124 -12.982  1.00  0.61           H  
ATOM   1720 1HZ  LYS A 111      11.951   9.043 -13.687  1.00  0.61           H  
ATOM   1721 2HZ  LYS A 111      12.596   9.491 -12.231  1.00  0.61           H  
ATOM   1722 3HZ  LYS A 111      11.475   8.291 -12.286  1.00  0.61           H  
ATOM   1723  N   ASP A 112      11.579  13.790 -10.114  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      12.082  14.925 -10.884  1.00  0.59           C  
ATOM   1725  C   ASP A 112      11.759  14.828 -12.387  1.00  0.59           C  
ATOM   1726  O   ASP A 112      11.818  13.738 -12.962  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      13.601  15.014 -10.740  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      14.080  15.246  -9.303  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      13.285  15.614  -8.480  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      15.237  15.048  -9.048  1.00  0.59           O  
ATOM   1731  H   ASP A 112      12.105  12.930 -10.105  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      11.631  15.829 -10.493  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      14.052  14.099 -11.116  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      13.956  15.821 -11.360  1.00  0.59           H  
ATOM   1735  N   THR A 113      11.500  15.989 -13.008  1.00  0.58           N  
ATOM   1736  CA  THR A 113      11.296  16.125 -14.462  1.00  0.58           C  
ATOM   1737  C   THR A 113      12.120  17.278 -15.051  1.00  0.58           C  
ATOM   1738  O   THR A 113      12.120  18.388 -14.508  1.00  0.58           O  
ATOM   1739  CB  THR A 113       9.814  16.375 -14.824  1.00  0.58           C  
ATOM   1740  OG1 THR A 113       8.997  15.286 -14.384  1.00  0.58           O  
ATOM   1741  CG2 THR A 113       9.664  16.521 -16.340  1.00  0.58           C  
ATOM   1742  H   THR A 113      11.450  16.823 -12.424  1.00  0.58           H  
ATOM   1743  HA  THR A 113      11.615  15.200 -14.947  1.00  0.58           H  
ATOM   1744  HB  THR A 113       9.473  17.286 -14.338  1.00  0.58           H  
ATOM   1745  HG1 THR A 113       9.214  14.484 -14.924  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113       8.642  16.679 -16.569  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      10.242  17.359 -16.705  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      10.000  15.615 -16.828  1.00  0.58           H  
ATOM   1749  N   LYS A 114      12.798  17.046 -16.176  1.00  0.58           N  
ATOM   1750  CA  LYS A 114      13.549  18.128 -16.819  1.00  0.58           C  
ATOM   1751  C   LYS A 114      12.729  18.897 -17.863  1.00  0.58           C  
ATOM   1752  O   LYS A 114      12.138  18.298 -18.760  1.00  0.58           O  
ATOM   1753  CB  LYS A 114      14.821  17.585 -17.462  1.00  0.58           C  
ATOM   1754  CG  LYS A 114      15.693  18.654 -18.107  1.00  0.58           C  
ATOM   1755  CD  LYS A 114      16.974  18.061 -18.676  1.00  0.58           C  
ATOM   1756  CE  LYS A 114      17.819  19.128 -19.355  1.00  0.58           C  
ATOM   1757  NZ  LYS A 114      19.080  18.564 -19.915  1.00  0.58           N  
ATOM   1758  H   LYS A 114      12.795  16.110 -16.587  1.00  0.58           H  
ATOM   1759  HA  LYS A 114      13.844  18.842 -16.057  1.00  0.58           H  
ATOM   1760 1HB  LYS A 114      15.418  17.080 -16.703  1.00  0.58           H  
ATOM   1761 2HB  LYS A 114      14.559  16.846 -18.221  1.00  0.58           H  
ATOM   1762 1HG  LYS A 114      15.138  19.138 -18.917  1.00  0.58           H  
ATOM   1763 2HG  LYS A 114      15.942  19.414 -17.362  1.00  0.58           H  
ATOM   1764 1HD  LYS A 114      17.552  17.604 -17.872  1.00  0.58           H  
ATOM   1765 2HD  LYS A 114      16.722  17.290 -19.404  1.00  0.58           H  
ATOM   1766 1HE  LYS A 114      17.240  19.577 -20.164  1.00  0.58           H  
ATOM   1767 2HE  LYS A 114      18.068  19.901 -18.628  1.00  0.58           H  
ATOM   1768 1HZ  LYS A 114      19.612  19.300 -20.357  1.00  0.58           H  
ATOM   1769 2HZ  LYS A 114      19.628  18.154 -19.171  1.00  0.58           H  
ATOM   1770 3HZ  LYS A 114      18.857  17.853 -20.598  1.00  0.58           H  
ATOM   1771  N   LEU A 115      12.696  20.225 -17.732  1.00  0.62           N  
ATOM   1772  CA  LEU A 115      12.007  21.104 -18.680  1.00  0.62           C  
ATOM   1773  C   LEU A 115      12.944  21.854 -19.615  1.00  0.62           C  
ATOM   1774  O   LEU A 115      13.832  22.588 -19.170  1.00  0.62           O  
ATOM   1775  CB  LEU A 115      11.133  22.132 -17.943  1.00  0.62           C  
ATOM   1776  CG  LEU A 115      10.472  23.269 -18.823  1.00  0.62           C  
ATOM   1777  CD1 LEU A 115       9.527  22.712 -19.810  1.00  0.62           C  
ATOM   1778  CD2 LEU A 115       9.706  24.223 -17.924  1.00  0.62           C  
ATOM   1779  H   LEU A 115      13.175  20.653 -16.942  1.00  0.62           H  
ATOM   1780  HA  LEU A 115      11.361  20.488 -19.296  1.00  0.62           H  
ATOM   1781 1HB  LEU A 115      10.343  21.609 -17.407  1.00  0.62           H  
ATOM   1782 2HB  LEU A 115      11.770  22.614 -17.232  1.00  0.62           H  
ATOM   1783  HG  LEU A 115      11.254  23.806 -19.359  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 115       9.109  23.534 -20.385  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 115      10.035  22.030 -20.485  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 115       8.744  22.187 -19.288  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 115       9.264  25.006 -18.526  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 115       8.921  23.683 -17.398  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 115      10.380  24.662 -17.211  1.00  0.62           H  
ATOM   1790  N   THR A 116      12.692  21.681 -20.912  1.00  0.69           N  
ATOM   1791  CA  THR A 116      13.381  22.352 -22.019  1.00  0.69           C  
ATOM   1792  C   THR A 116      12.374  23.249 -22.753  1.00  0.69           C  
ATOM   1793  O   THR A 116      11.225  22.842 -22.928  1.00  0.69           O  
ATOM   1794  CB  THR A 116      14.039  21.331 -22.966  1.00  0.69           C  
ATOM   1795  OG1 THR A 116      15.045  20.603 -22.251  1.00  0.69           O  
ATOM   1796  CG2 THR A 116      14.646  22.011 -24.180  1.00  0.69           C  
ATOM   1797  H   THR A 116      11.958  21.008 -21.152  1.00  0.69           H  
ATOM   1798  HA  THR A 116      14.169  22.987 -21.615  1.00  0.69           H  
ATOM   1799  HB  THR A 116      13.288  20.637 -23.297  1.00  0.69           H  
ATOM   1800  HG1 THR A 116      15.616  21.235 -21.799  1.00  0.69           H  
ATOM   1801 1HG2 THR A 116      15.094  21.262 -24.829  1.00  0.69           H  
ATOM   1802 2HG2 THR A 116      13.870  22.545 -24.731  1.00  0.69           H  
ATOM   1803 3HG2 THR A 116      15.411  22.720 -23.856  1.00  0.69           H  
ATOM   1804  N   VAL A 117      12.771  24.480 -23.104  1.00  0.82           N  
ATOM   1805  CA  VAL A 117      11.865  25.419 -23.770  1.00  0.82           C  
ATOM   1806  C   VAL A 117      12.363  25.790 -25.184  1.00  0.82           C  
ATOM   1807  O   VAL A 117      13.414  26.411 -25.349  1.00  0.82           O  
ATOM   1808  CB  VAL A 117      11.726  26.695 -22.893  1.00  0.82           C  
ATOM   1809  CG1 VAL A 117      10.793  27.688 -23.561  1.00  0.82           C  
ATOM   1810  CG2 VAL A 117      11.174  26.316 -21.480  1.00  0.82           C  
ATOM   1811  H   VAL A 117      13.744  24.761 -22.942  1.00  0.82           H  
ATOM   1812  HA  VAL A 117      10.885  24.953 -23.864  1.00  0.82           H  
ATOM   1813  HB  VAL A 117      12.705  27.169 -22.794  1.00  0.82           H  
ATOM   1814 1HG1 VAL A 117      10.712  28.585 -22.946  1.00  0.82           H  
ATOM   1815 2HG1 VAL A 117      11.189  27.953 -24.543  1.00  0.82           H  
ATOM   1816 3HG1 VAL A 117       9.811  27.234 -23.672  1.00  0.82           H  
ATOM   1817 1HG2 VAL A 117      11.085  27.218 -20.870  1.00  0.82           H  
ATOM   1818 2HG2 VAL A 117      10.204  25.849 -21.582  1.00  0.82           H  
ATOM   1819 3HG2 VAL A 117      11.850  25.625 -20.991  1.00  0.82           H  
ATOM   1820  N   SER A 118      11.599  25.392 -26.198  1.00  1.01           N  
ATOM   1821  CA  SER A 118      11.938  25.579 -27.605  1.00  1.01           C  
ATOM   1822  C   SER A 118      11.563  26.951 -28.159  1.00  1.01           C  
ATOM   1823  O   SER A 118      10.815  27.694 -27.524  1.00  1.01           O  
ATOM   1824  CB  SER A 118      11.277  24.478 -28.418  1.00  1.01           C  
ATOM   1825  OG  SER A 118       9.869  24.584 -28.372  1.00  1.01           O  
ATOM   1826  H   SER A 118      10.735  24.906 -25.992  1.00  1.01           H  
ATOM   1827  HA  SER A 118      13.019  25.468 -27.703  1.00  1.01           H  
ATOM   1828 1HB  SER A 118      11.614  24.537 -29.450  1.00  1.01           H  
ATOM   1829 2HB  SER A 118      11.580  23.507 -28.027  1.00  1.01           H  
ATOM   1830  HG  SER A 118       9.625  24.346 -27.448  1.00  1.01           H  
ATOM   1831  N   SER A 119      12.074  27.240 -29.365  1.00  1.26           N  
ATOM   1832  CA  SER A 119      11.840  28.450 -30.172  1.00  1.26           C  
ATOM   1833  C   SER A 119      13.170  28.989 -30.665  1.00  1.26           C  
ATOM   1834  O   SER A 119      13.667  28.547 -31.702  1.00  1.26           O  
ATOM   1835  OXT SER A 119      13.886  29.566 -29.850  1.00  1.26           O  
ATOM   1836  CB  SER A 119      11.100  29.561 -29.437  1.00  1.26           C  
ATOM   1837  OG  SER A 119      10.972  30.689 -30.263  1.00  1.26           O  
ATOM   1838  H   SER A 119      12.687  26.546 -29.769  1.00  1.26           H  
ATOM   1839  HA  SER A 119      11.244  28.174 -31.045  1.00  1.26           H  
ATOM   1840 1HB  SER A 119      10.101  29.229 -29.162  1.00  1.26           H  
ATOM   1841 2HB  SER A 119      11.634  29.834 -28.528  1.00  1.26           H  
ATOM   1842  HG  SER A 119      10.391  31.296 -29.796  1.00  1.26           H  
ENDMDL

REMARK ID 693520 DOMAINID 684501 MODEL 4 8te5-19sol-1
MODEL     4
ATOM      1  N   GLY A   1       0.758  -0.352   0.328  1.00  1.41           N  
ATOM      2  CA  GLY A   1       2.104   0.095   0.666  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.279   1.574   0.361  1.00  1.41           C  
ATOM      4  O   GLY A   1       1.479   2.402   0.784  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.270   0.117  -0.423  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       2.297  -0.088   1.723  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       2.833  -0.484   0.101  1.00  1.41           H  
ATOM      8  N   ASP A   2       3.349   1.907  -0.344  1.00  1.22           N  
ATOM      9  CA  ASP A   2       3.621   3.285  -0.731  1.00  1.22           C  
ATOM     10  C   ASP A   2       2.562   3.763  -1.731  1.00  1.22           C  
ATOM     11  O   ASP A   2       2.051   2.943  -2.495  1.00  1.22           O  
ATOM     12  CB  ASP A   2       5.005   3.374  -1.358  1.00  1.22           C  
ATOM     13  CG  ASP A   2       6.094   3.113  -0.342  1.00  1.22           C  
ATOM     14  OD1 ASP A   2       5.779   3.021   0.824  1.00  1.22           O  
ATOM     15  OD2 ASP A   2       7.230   2.998  -0.734  1.00  1.22           O  
ATOM     16  H   ASP A   2       3.981   1.178  -0.643  1.00  1.22           H  
ATOM     17  HA  ASP A   2       3.594   3.891   0.171  1.00  1.22           H  
ATOM     18 1HB  ASP A   2       5.090   2.641  -2.159  1.00  1.22           H  
ATOM     19 2HB  ASP A   2       5.151   4.358  -1.802  1.00  1.22           H  
ATOM     20  N   PRO A   3       2.185   5.053  -1.750  1.00  1.04           N  
ATOM     21  CA  PRO A   3       1.278   5.619  -2.730  1.00  1.04           C  
ATOM     22  C   PRO A   3       1.925   5.607  -4.096  1.00  1.04           C  
ATOM     23  O   PRO A   3       3.142   5.754  -4.227  1.00  1.04           O  
ATOM     24  CB  PRO A   3       1.001   7.021  -2.176  1.00  1.04           C  
ATOM     25  CG  PRO A   3       2.195   7.335  -1.282  1.00  1.04           C  
ATOM     26  CD  PRO A   3       2.641   5.991  -0.723  1.00  1.04           C  
ATOM     27  HA  PRO A   3       0.351   5.027  -2.761  1.00  1.04           H  
ATOM     28 1HB  PRO A   3       0.899   7.726  -2.998  1.00  1.04           H  
ATOM     29 2HB  PRO A   3       0.043   7.032  -1.633  1.00  1.04           H  
ATOM     30 1HG  PRO A   3       2.970   7.858  -1.842  1.00  1.04           H  
ATOM     31 2HG  PRO A   3       1.883   8.012  -0.474  1.00  1.04           H  
ATOM     32 1HD  PRO A   3       3.713   5.971  -0.636  1.00  1.04           H  
ATOM     33 2HD  PRO A   3       2.143   5.788   0.241  1.00  1.04           H  
ATOM     34  N   THR A   4       1.095   5.467  -5.112  1.00  0.89           N  
ATOM     35  CA  THR A   4       1.547   5.442  -6.489  1.00  0.89           C  
ATOM     36  C   THR A   4       0.918   6.528  -7.330  1.00  0.89           C  
ATOM     37  O   THR A   4      -0.289   6.773  -7.257  1.00  0.89           O  
ATOM     38  CB  THR A   4       1.247   4.073  -7.134  1.00  0.89           C  
ATOM     39  OG1 THR A   4       1.938   3.048  -6.406  1.00  0.89           O  
ATOM     40  CG2 THR A   4       1.692   4.041  -8.601  1.00  0.89           C  
ATOM     41  H   THR A   4       0.112   5.350  -4.919  1.00  0.89           H  
ATOM     42  HA  THR A   4       2.626   5.597  -6.500  1.00  0.89           H  
ATOM     43  HB  THR A   4       0.173   3.877  -7.086  1.00  0.89           H  
ATOM     44  HG1 THR A   4       2.846   3.324  -6.242  1.00  0.89           H  
ATOM     45 1HG2 THR A   4       1.469   3.061  -9.020  1.00  0.89           H  
ATOM     46 2HG2 THR A   4       1.158   4.798  -9.172  1.00  0.89           H  
ATOM     47 3HG2 THR A   4       2.762   4.227  -8.664  1.00  0.89           H  
ATOM     48  N   LEU A   5       1.762   7.175  -8.121  1.00  0.78           N  
ATOM     49  CA  LEU A   5       1.363   8.206  -9.064  1.00  0.78           C  
ATOM     50  C   LEU A   5       1.432   7.808 -10.528  1.00  0.78           C  
ATOM     51  O   LEU A   5       2.469   7.364 -11.028  1.00  0.78           O  
ATOM     52  CB  LEU A   5       2.199   9.456  -8.849  1.00  0.78           C  
ATOM     53  CG  LEU A   5       2.110  10.522  -9.950  1.00  0.78           C  
ATOM     54  CD1 LEU A   5       0.775  11.051 -10.093  1.00  0.78           C  
ATOM     55  CD2 LEU A   5       3.013  11.664  -9.580  1.00  0.78           C  
ATOM     56  H   LEU A   5       2.736   6.914  -8.084  1.00  0.78           H  
ATOM     57  HA  LEU A   5       0.329   8.469  -8.845  1.00  0.78           H  
ATOM     58 1HB  LEU A   5       1.868   9.882  -7.990  1.00  0.78           H  
ATOM     59 2HB  LEU A   5       3.244   9.177  -8.724  1.00  0.78           H  
ATOM     60  HG  LEU A   5       2.415  10.077 -10.897  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5       0.805  11.779 -10.880  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5       0.074  10.316 -10.343  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5       0.484  11.492  -9.196  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5       2.985  12.426 -10.357  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5       2.707  12.107  -8.669  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5       4.004  11.290  -9.464  1.00  0.78           H  
ATOM     67  N   GLU A   6       0.306   7.997 -11.202  1.00  0.70           N  
ATOM     68  CA  GLU A   6       0.160   7.778 -12.618  1.00  0.70           C  
ATOM     69  C   GLU A   6       0.051   9.115 -13.356  1.00  0.70           C  
ATOM     70  O   GLU A   6      -0.774   9.981 -13.031  1.00  0.70           O  
ATOM     71  CB  GLU A   6      -1.063   6.918 -12.898  1.00  0.70           C  
ATOM     72  CG  GLU A   6      -1.292   6.615 -14.385  1.00  0.70           C  
ATOM     73  CD  GLU A   6      -2.464   5.689 -14.645  1.00  0.70           C  
ATOM     74  OE1 GLU A   6      -3.045   5.204 -13.703  1.00  0.70           O  
ATOM     75  OE2 GLU A   6      -2.773   5.470 -15.794  1.00  0.70           O  
ATOM     76  H   GLU A   6      -0.503   8.343 -10.687  1.00  0.70           H  
ATOM     77  HA  GLU A   6       1.046   7.259 -12.985  1.00  0.70           H  
ATOM     78 1HB  GLU A   6      -0.967   5.969 -12.371  1.00  0.70           H  
ATOM     79 2HB  GLU A   6      -1.952   7.419 -12.512  1.00  0.70           H  
ATOM     80 1HG  GLU A   6      -1.469   7.556 -14.908  1.00  0.70           H  
ATOM     81 2HG  GLU A   6      -0.385   6.173 -14.795  1.00  0.70           H  
ATOM     82  N   ALA A   7       0.895   9.271 -14.358  1.00  0.65           N  
ATOM     83  CA  ALA A   7       0.933  10.461 -15.196  1.00  0.65           C  
ATOM     84  C   ALA A   7       1.574  10.032 -16.517  1.00  0.65           C  
ATOM     85  O   ALA A   7       2.333   9.065 -16.521  1.00  0.65           O  
ATOM     86  CB  ALA A   7       1.718  11.588 -14.505  1.00  0.65           C  
ATOM     87  H   ALA A   7       1.540   8.519 -14.552  1.00  0.65           H  
ATOM     88  HA  ALA A   7      -0.088  10.790 -15.375  1.00  0.65           H  
ATOM     89 1HB  ALA A   7       1.749  12.474 -15.135  1.00  0.65           H  
ATOM     90 2HB  ALA A   7       1.236  11.843 -13.563  1.00  0.65           H  
ATOM     91 3HB  ALA A   7       2.729  11.271 -14.312  1.00  0.65           H  
ATOM     92  N   PRO A   8       1.280  10.676 -17.652  1.00  0.62           N  
ATOM     93  CA  PRO A   8       1.888  10.418 -18.940  1.00  0.62           C  
ATOM     94  C   PRO A   8       3.329  10.864 -18.978  1.00  0.62           C  
ATOM     95  O   PRO A   8       3.735  11.768 -18.245  1.00  0.62           O  
ATOM     96  CB  PRO A   8       1.013  11.234 -19.893  1.00  0.62           C  
ATOM     97  CG  PRO A   8       0.443  12.309 -19.042  1.00  0.62           C  
ATOM     98  CD  PRO A   8       0.232  11.684 -17.690  1.00  0.62           C  
ATOM     99  HA  PRO A   8       1.814   9.343 -19.164  1.00  0.62           H  
ATOM    100 1HB  PRO A   8       1.625  11.634 -20.716  1.00  0.62           H  
ATOM    101 2HB  PRO A   8       0.246  10.592 -20.349  1.00  0.62           H  
ATOM    102 1HG  PRO A   8       1.128  13.151 -18.988  1.00  0.62           H  
ATOM    103 2HG  PRO A   8      -0.479  12.663 -19.507  1.00  0.62           H  
ATOM    104 1HD  PRO A   8       0.352  12.453 -16.916  1.00  0.62           H  
ATOM    105 2HD  PRO A   8      -0.744  11.195 -17.656  1.00  0.62           H  
ATOM    106  N   GLU A   9       4.100  10.249 -19.866  1.00  0.60           N  
ATOM    107  CA  GLU A   9       5.482  10.661 -20.063  1.00  0.60           C  
ATOM    108  C   GLU A   9       5.514  12.016 -20.767  1.00  0.60           C  
ATOM    109  O   GLU A   9       6.407  12.836 -20.533  1.00  0.60           O  
ATOM    110  CB  GLU A   9       6.223   9.630 -20.911  1.00  0.60           C  
ATOM    111  CG  GLU A   9       6.382   8.233 -20.270  1.00  0.60           C  
ATOM    112  CD  GLU A   9       7.166   8.205 -18.978  1.00  0.60           C  
ATOM    113  OE1 GLU A   9       8.254   8.722 -18.938  1.00  0.60           O  
ATOM    114  OE2 GLU A   9       6.661   7.644 -18.021  1.00  0.60           O  
ATOM    115  H   GLU A   9       3.724   9.491 -20.418  1.00  0.60           H  
ATOM    116  HA  GLU A   9       5.967  10.761 -19.091  1.00  0.60           H  
ATOM    117 1HB  GLU A   9       5.701   9.503 -21.859  1.00  0.60           H  
ATOM    118 2HB  GLU A   9       7.221  10.005 -21.141  1.00  0.60           H  
ATOM    119 1HG  GLU A   9       5.387   7.833 -20.075  1.00  0.60           H  
ATOM    120 2HG  GLU A   9       6.867   7.576 -20.991  1.00  0.60           H  
ATOM    121  N   ALA A  10       4.528  12.230 -21.642  1.00  0.60           N  
ATOM    122  CA  ALA A  10       4.431  13.445 -22.433  1.00  0.60           C  
ATOM    123  C   ALA A  10       2.983  13.795 -22.749  1.00  0.60           C  
ATOM    124  O   ALA A  10       2.146  12.911 -22.960  1.00  0.60           O  
ATOM    125  CB  ALA A  10       5.196  13.284 -23.744  1.00  0.60           C  
ATOM    126  H   ALA A  10       3.831  11.514 -21.763  1.00  0.60           H  
ATOM    127  HA  ALA A  10       4.859  14.252 -21.852  1.00  0.60           H  
ATOM    128 1HB  ALA A  10       5.131  14.219 -24.309  1.00  0.60           H  
ATOM    129 2HB  ALA A  10       6.241  13.061 -23.528  1.00  0.60           H  
ATOM    130 3HB  ALA A  10       4.762  12.475 -24.325  1.00  0.60           H  
ATOM    131  N   VAL A  11       2.721  15.097 -22.808  1.00  0.61           N  
ATOM    132  CA  VAL A  11       1.424  15.674 -23.154  1.00  0.61           C  
ATOM    133  C   VAL A  11       1.634  16.761 -24.216  1.00  0.61           C  
ATOM    134  O   VAL A  11       2.575  17.551 -24.093  1.00  0.61           O  
ATOM    135  CB  VAL A  11       0.748  16.284 -21.905  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      -0.572  16.857 -22.268  1.00  0.61           C  
ATOM    137  CG2 VAL A  11       0.550  15.250 -20.860  1.00  0.61           C  
ATOM    138  H   VAL A  11       3.493  15.728 -22.598  1.00  0.61           H  
ATOM    139  HA  VAL A  11       0.784  14.893 -23.566  1.00  0.61           H  
ATOM    140  HB  VAL A  11       1.380  17.091 -21.525  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      -1.038  17.311 -21.388  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      -0.436  17.577 -23.018  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      -1.216  16.068 -22.650  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11       0.085  15.696 -19.990  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      -0.091  14.462 -21.253  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11       1.493  14.837 -20.598  1.00  0.61           H  
ATOM    147  N   VAL A  12       0.798  16.789 -25.257  1.00  0.64           N  
ATOM    148  CA  VAL A  12       0.958  17.819 -26.281  1.00  0.64           C  
ATOM    149  C   VAL A  12      -0.242  18.769 -26.325  1.00  0.64           C  
ATOM    150  O   VAL A  12      -1.393  18.329 -26.365  1.00  0.64           O  
ATOM    151  CB  VAL A  12       1.157  17.189 -27.673  1.00  0.64           C  
ATOM    152  CG1 VAL A  12       1.324  18.301 -28.725  1.00  0.64           C  
ATOM    153  CG2 VAL A  12       2.367  16.265 -27.641  1.00  0.64           C  
ATOM    154  H   VAL A  12       0.050  16.114 -25.326  1.00  0.64           H  
ATOM    155  HA  VAL A  12       1.847  18.392 -26.048  1.00  0.64           H  
ATOM    156  HB  VAL A  12       0.270  16.618 -27.940  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12       1.453  17.857 -29.709  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12       0.441  18.938 -28.736  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12       2.201  18.903 -28.479  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12       2.504  15.814 -28.623  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12       3.244  16.828 -27.381  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12       2.211  15.480 -26.903  1.00  0.64           H  
ATOM    163  N   GLY A  13       0.042  20.070 -26.287  1.00  0.69           N  
ATOM    164  CA  GLY A  13      -0.975  21.112 -26.331  1.00  0.69           C  
ATOM    165  C   GLY A  13      -0.931  21.928 -27.593  1.00  0.69           C  
ATOM    166  O   GLY A  13      -0.301  21.536 -28.580  1.00  0.69           O  
ATOM    167  H   GLY A  13       1.019  20.338 -26.240  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      -1.964  20.666 -26.225  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      -0.831  21.786 -25.492  1.00  0.69           H  
ATOM    170  N   THR A  14      -1.605  23.070 -27.533  1.00  0.73           N  
ATOM    171  CA  THR A  14      -1.734  24.014 -28.632  1.00  0.73           C  
ATOM    172  C   THR A  14      -1.371  25.420 -28.159  1.00  0.73           C  
ATOM    173  O   THR A  14      -1.813  25.852 -27.099  1.00  0.73           O  
ATOM    174  CB  THR A  14      -3.159  23.970 -29.224  1.00  0.73           C  
ATOM    175  OG1 THR A  14      -3.422  22.650 -29.702  1.00  0.73           O  
ATOM    176  CG2 THR A  14      -3.310  24.962 -30.364  1.00  0.73           C  
ATOM    177  H   THR A  14      -2.074  23.294 -26.667  1.00  0.73           H  
ATOM    178  HA  THR A  14      -1.039  23.725 -29.412  1.00  0.73           H  
ATOM    179  HB  THR A  14      -3.879  24.212 -28.444  1.00  0.73           H  
ATOM    180  HG1 THR A  14      -2.779  22.426 -30.389  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      -4.320  24.901 -30.764  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      -3.130  25.969 -30.018  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      -2.597  24.714 -31.142  1.00  0.73           H  
ATOM    184  N   LEU A  15      -0.633  26.160 -28.979  1.00  0.77           N  
ATOM    185  CA  LEU A  15      -0.124  27.518 -28.686  1.00  0.77           C  
ATOM    186  C   LEU A  15      -1.146  28.589 -28.311  1.00  0.77           C  
ATOM    187  O   LEU A  15      -0.767  29.725 -28.030  1.00  0.77           O  
ATOM    188  CB  LEU A  15       0.695  28.013 -29.878  1.00  0.77           C  
ATOM    189  CG  LEU A  15       2.041  27.292 -30.083  1.00  0.77           C  
ATOM    190  CD1 LEU A  15       2.672  27.683 -31.394  1.00  0.77           C  
ATOM    191  CD2 LEU A  15       2.963  27.690 -28.966  1.00  0.77           C  
ATOM    192  H   LEU A  15      -0.340  25.714 -29.844  1.00  0.77           H  
ATOM    193  HA  LEU A  15       0.551  27.436 -27.839  1.00  0.77           H  
ATOM    194 1HB  LEU A  15       0.105  27.887 -30.779  1.00  0.77           H  
ATOM    195 2HB  LEU A  15       0.897  29.074 -29.743  1.00  0.77           H  
ATOM    196  HG  LEU A  15       1.886  26.225 -30.076  1.00  0.77           H  
ATOM    197 1HD1 LEU A  15       3.623  27.161 -31.504  1.00  0.77           H  
ATOM    198 2HD1 LEU A  15       2.023  27.406 -32.214  1.00  0.77           H  
ATOM    199 3HD1 LEU A  15       2.841  28.756 -31.415  1.00  0.77           H  
ATOM    200 1HD2 LEU A  15       3.918  27.174 -29.089  1.00  0.77           H  
ATOM    201 2HD2 LEU A  15       3.114  28.764 -29.002  1.00  0.77           H  
ATOM    202 3HD2 LEU A  15       2.538  27.436 -28.020  1.00  0.77           H  
ATOM    203  N   SER A  16      -2.426  28.270 -28.399  1.00  0.79           N  
ATOM    204  CA  SER A  16      -3.472  29.186 -27.989  1.00  0.79           C  
ATOM    205  C   SER A  16      -4.632  28.461 -27.302  1.00  0.79           C  
ATOM    206  O   SER A  16      -5.705  29.041 -27.130  1.00  0.79           O  
ATOM    207  CB  SER A  16      -3.979  29.965 -29.164  1.00  0.79           C  
ATOM    208  OG  SER A  16      -4.552  29.116 -30.121  1.00  0.79           O  
ATOM    209  H   SER A  16      -2.669  27.339 -28.688  1.00  0.79           H  
ATOM    210  HA  SER A  16      -3.045  29.886 -27.268  1.00  0.79           H  
ATOM    211 1HB  SER A  16      -4.719  30.690 -28.827  1.00  0.79           H  
ATOM    212 2HB  SER A  16      -3.155  30.521 -29.611  1.00  0.79           H  
ATOM    213  HG  SER A  16      -5.267  28.659 -29.671  1.00  0.79           H  
ATOM    214  N   GLY A  17      -4.454  27.179 -26.974  1.00  0.79           N  
ATOM    215  CA  GLY A  17      -5.532  26.399 -26.367  1.00  0.79           C  
ATOM    216  C   GLY A  17      -5.277  26.112 -24.895  1.00  0.79           C  
ATOM    217  O   GLY A  17      -4.392  26.712 -24.282  1.00  0.79           O  
ATOM    218  H   GLY A  17      -3.542  26.746 -27.101  1.00  0.79           H  
ATOM    219 1HA  GLY A  17      -6.478  26.929 -26.477  1.00  0.79           H  
ATOM    220 2HA  GLY A  17      -5.636  25.457 -26.904  1.00  0.79           H  
ATOM    221  N   ASN A  18      -6.077  25.207 -24.324  1.00  0.76           N  
ATOM    222  CA  ASN A  18      -5.939  24.838 -22.915  1.00  0.76           C  
ATOM    223  C   ASN A  18      -5.387  23.410 -22.845  1.00  0.76           C  
ATOM    224  O   ASN A  18      -5.498  22.656 -23.816  1.00  0.76           O  
ATOM    225  CB  ASN A  18      -7.255  24.965 -22.184  1.00  0.76           C  
ATOM    226  CG  ASN A  18      -7.862  26.393 -22.278  1.00  0.76           C  
ATOM    227  OD1 ASN A  18      -7.209  27.460 -22.205  1.00  0.76           O  
ATOM    228  ND2 ASN A  18      -9.164  26.409 -22.446  1.00  0.76           N  
ATOM    229  H   ASN A  18      -6.792  24.758 -24.882  1.00  0.76           H  
ATOM    230  HA  ASN A  18      -5.214  25.494 -22.433  1.00  0.76           H  
ATOM    231 1HB  ASN A  18      -7.968  24.245 -22.584  1.00  0.76           H  
ATOM    232 2HB  ASN A  18      -7.100  24.724 -21.129  1.00  0.76           H  
ATOM    233 1HD2 ASN A  18      -9.652  27.281 -22.514  1.00  0.76           H  
ATOM    234 2HD2 ASN A  18      -9.674  25.549 -22.499  1.00  0.76           H  
ATOM    235  N   LEU A  19      -4.796  23.042 -21.715  1.00  0.73           N  
ATOM    236  CA  LEU A  19      -4.227  21.706 -21.552  1.00  0.73           C  
ATOM    237  C   LEU A  19      -4.253  21.142 -20.149  1.00  0.73           C  
ATOM    238  O   LEU A  19      -4.068  21.855 -19.167  1.00  0.73           O  
ATOM    239  CB  LEU A  19      -2.808  21.722 -22.067  1.00  0.73           C  
ATOM    240  CG  LEU A  19      -2.005  20.509 -21.955  1.00  0.73           C  
ATOM    241  CD1 LEU A  19      -1.216  20.439 -23.115  1.00  0.73           C  
ATOM    242  CD2 LEU A  19      -1.138  20.635 -20.748  1.00  0.73           C  
ATOM    243  H   LEU A  19      -4.714  23.721 -20.959  1.00  0.73           H  
ATOM    244  HA  LEU A  19      -4.802  21.029 -22.181  1.00  0.73           H  
ATOM    245 1HB  LEU A  19      -2.818  22.025 -23.113  1.00  0.73           H  
ATOM    246 2HB  LEU A  19      -2.283  22.467 -21.500  1.00  0.73           H  
ATOM    247  HG  LEU A  19      -2.613  19.614 -21.889  1.00  0.73           H  
ATOM    248 1HD1 LEU A  19      -0.568  19.620 -23.094  1.00  0.73           H  
ATOM    249 2HD1 LEU A  19      -1.893  20.349 -23.941  1.00  0.73           H  
ATOM    250 3HD1 LEU A  19      -0.646  21.326 -23.199  1.00  0.73           H  
ATOM    251 1HD2 LEU A  19      -0.513  19.755 -20.686  1.00  0.73           H  
ATOM    252 2HD2 LEU A  19      -0.514  21.520 -20.828  1.00  0.73           H  
ATOM    253 3HD2 LEU A  19      -1.762  20.714 -19.861  1.00  0.73           H  
ATOM    254  N   VAL A  20      -4.497  19.845 -20.046  1.00  0.71           N  
ATOM    255  CA  VAL A  20      -4.440  19.212 -18.746  1.00  0.71           C  
ATOM    256  C   VAL A  20      -3.311  18.196 -18.690  1.00  0.71           C  
ATOM    257  O   VAL A  20      -3.172  17.371 -19.592  1.00  0.71           O  
ATOM    258  CB  VAL A  20      -5.771  18.515 -18.419  1.00  0.71           C  
ATOM    259  CG1 VAL A  20      -5.678  17.839 -17.039  1.00  0.71           C  
ATOM    260  CG2 VAL A  20      -6.862  19.536 -18.475  1.00  0.71           C  
ATOM    261  H   VAL A  20      -4.683  19.294 -20.872  1.00  0.71           H  
ATOM    262  HA  VAL A  20      -4.259  19.970 -17.995  1.00  0.71           H  
ATOM    263  HB  VAL A  20      -5.968  17.731 -19.147  1.00  0.71           H  
ATOM    264 1HG1 VAL A  20      -6.620  17.346 -16.810  1.00  0.71           H  
ATOM    265 2HG1 VAL A  20      -4.881  17.100 -17.044  1.00  0.71           H  
ATOM    266 3HG1 VAL A  20      -5.469  18.596 -16.278  1.00  0.71           H  
ATOM    267 1HG2 VAL A  20      -7.817  19.070 -18.244  1.00  0.71           H  
ATOM    268 2HG2 VAL A  20      -6.646  20.309 -17.757  1.00  0.71           H  
ATOM    269 3HG2 VAL A  20      -6.907  19.974 -19.468  1.00  0.71           H  
ATOM    270  N   ILE A  21      -2.499  18.266 -17.632  1.00  0.70           N  
ATOM    271  CA  ILE A  21      -1.437  17.295 -17.432  1.00  0.70           C  
ATOM    272  C   ILE A  21      -1.843  16.365 -16.292  1.00  0.70           C  
ATOM    273  O   ILE A  21      -1.833  16.779 -15.128  1.00  0.70           O  
ATOM    274  CB  ILE A  21      -0.098  17.940 -17.046  1.00  0.70           C  
ATOM    275  CG1 ILE A  21       0.366  18.910 -18.123  1.00  0.70           C  
ATOM    276  CG2 ILE A  21       0.898  16.852 -16.837  1.00  0.70           C  
ATOM    277  CD1 ILE A  21       1.618  19.713 -17.777  1.00  0.70           C  
ATOM    278  H   ILE A  21      -2.656  19.001 -16.948  1.00  0.70           H  
ATOM    279  HA  ILE A  21      -1.270  16.758 -18.354  1.00  0.70           H  
ATOM    280  HB  ILE A  21      -0.214  18.506 -16.128  1.00  0.70           H  
ATOM    281 1HG1 ILE A  21       0.548  18.353 -19.043  1.00  0.70           H  
ATOM    282 2HG1 ILE A  21      -0.432  19.614 -18.288  1.00  0.70           H  
ATOM    283 1HG2 ILE A  21       1.860  17.276 -16.554  1.00  0.70           H  
ATOM    284 2HG2 ILE A  21       0.552  16.176 -16.049  1.00  0.70           H  
ATOM    285 3HG2 ILE A  21       0.992  16.307 -17.755  1.00  0.70           H  
ATOM    286 1HD1 ILE A  21       1.856  20.386 -18.597  1.00  0.70           H  
ATOM    287 2HD1 ILE A  21       1.440  20.294 -16.875  1.00  0.70           H  
ATOM    288 3HD1 ILE A  21       2.456  19.036 -17.613  1.00  0.70           H  
ATOM    289  N   PRO A  22      -2.231  15.114 -16.575  1.00  0.72           N  
ATOM    290  CA  PRO A  22      -2.722  14.182 -15.595  1.00  0.72           C  
ATOM    291  C   PRO A  22      -1.719  13.909 -14.490  1.00  0.72           C  
ATOM    292  O   PRO A  22      -0.525  13.742 -14.741  1.00  0.72           O  
ATOM    293  CB  PRO A  22      -2.983  12.922 -16.415  1.00  0.72           C  
ATOM    294  CG  PRO A  22      -3.192  13.419 -17.817  1.00  0.72           C  
ATOM    295  CD  PRO A  22      -2.278  14.613 -17.949  1.00  0.72           C  
ATOM    296  HA  PRO A  22      -3.658  14.557 -15.199  1.00  0.72           H  
ATOM    297 1HB  PRO A  22      -2.162  12.234 -16.287  1.00  0.72           H  
ATOM    298 2HB  PRO A  22      -3.874  12.411 -16.019  1.00  0.72           H  
ATOM    299 1HG  PRO A  22      -2.964  12.626 -18.545  1.00  0.72           H  
ATOM    300 2HG  PRO A  22      -4.249  13.689 -17.963  1.00  0.72           H  
ATOM    301 1HD  PRO A  22      -1.286  14.366 -18.293  1.00  0.72           H  
ATOM    302 2HD  PRO A  22      -2.791  15.287 -18.611  1.00  0.72           H  
ATOM    303  N   CYS A  23      -2.247  13.777 -13.291  1.00  0.76           N  
ATOM    304  CA  CYS A  23      -1.514  13.414 -12.081  1.00  0.76           C  
ATOM    305  C   CYS A  23      -2.437  12.753 -11.076  1.00  0.76           C  
ATOM    306  O   CYS A  23      -3.035  13.431 -10.237  1.00  0.76           O  
ATOM    307  CB  CYS A  23      -0.848  14.630 -11.430  1.00  0.76           C  
ATOM    308  SG  CYS A  23      -0.014  14.248  -9.861  1.00  0.76           S  
ATOM    309  H   CYS A  23      -3.241  13.984 -13.218  1.00  0.76           H  
ATOM    310  HA  CYS A  23      -0.736  12.700 -12.354  1.00  0.76           H  
ATOM    311 1HB  CYS A  23      -0.111  15.052 -12.115  1.00  0.76           H  
ATOM    312 2HB  CYS A  23      -1.585  15.390 -11.241  1.00  0.76           H  
ATOM    313  N   THR A  24      -2.581  11.433 -11.181  1.00  0.83           N  
ATOM    314  CA  THR A  24      -3.543  10.780 -10.320  1.00  0.83           C  
ATOM    315  C   THR A  24      -2.901   9.751  -9.408  1.00  0.83           C  
ATOM    316  O   THR A  24      -1.953   9.053  -9.775  1.00  0.83           O  
ATOM    317  CB  THR A  24      -4.650  10.141 -11.155  1.00  0.83           C  
ATOM    318  OG1 THR A  24      -4.095   9.125 -12.007  1.00  0.83           O  
ATOM    319  CG2 THR A  24      -5.320  11.219 -12.034  1.00  0.83           C  
ATOM    320  H   THR A  24      -2.035  10.902 -11.864  1.00  0.83           H  
ATOM    321  HA  THR A  24      -3.998  11.533  -9.690  1.00  0.83           H  
ATOM    322  HB  THR A  24      -5.393   9.694 -10.493  1.00  0.83           H  
ATOM    323  HG1 THR A  24      -3.335   9.482 -12.489  1.00  0.83           H  
ATOM    324 1HG2 THR A  24      -6.111  10.764 -12.626  1.00  0.83           H  
ATOM    325 2HG2 THR A  24      -5.745  11.996 -11.406  1.00  0.83           H  
ATOM    326 3HG2 THR A  24      -4.585  11.662 -12.701  1.00  0.83           H  
ATOM    327  N   TRP A  25      -3.497   9.602  -8.237  1.00  0.91           N  
ATOM    328  CA  TRP A  25      -2.987   8.720  -7.211  1.00  0.91           C  
ATOM    329  C   TRP A  25      -3.998   7.724  -6.711  1.00  0.91           C  
ATOM    330  O   TRP A  25      -5.196   8.001  -6.704  1.00  0.91           O  
ATOM    331  CB  TRP A  25      -2.590   9.577  -6.024  1.00  0.91           C  
ATOM    332  CG  TRP A  25      -1.607  10.522  -6.336  1.00  0.91           C  
ATOM    333  CD1 TRP A  25      -1.776  11.682  -6.981  1.00  0.91           C  
ATOM    334  CD2 TRP A  25      -0.280  10.456  -5.986  1.00  0.91           C  
ATOM    335  NE1 TRP A  25      -0.617  12.330  -7.059  1.00  0.91           N  
ATOM    336  CE2 TRP A  25       0.312  11.610  -6.451  1.00  0.91           C  
ATOM    337  CE3 TRP A  25       0.455   9.536  -5.316  1.00  0.91           C  
ATOM    338  CZ2 TRP A  25       1.601  11.861  -6.269  1.00  0.91           C  
ATOM    339  CZ3 TRP A  25       1.743   9.784  -5.125  1.00  0.91           C  
ATOM    340  CH2 TRP A  25       2.303  10.947  -5.601  1.00  0.91           C  
ATOM    341  H   TRP A  25      -4.289  10.200  -8.023  1.00  0.91           H  
ATOM    342  HA  TRP A  25      -2.133   8.188  -7.609  1.00  0.91           H  
ATOM    343 1HB  TRP A  25      -3.470  10.104  -5.645  1.00  0.91           H  
ATOM    344 2HB  TRP A  25      -2.219   8.936  -5.222  1.00  0.91           H  
ATOM    345  HD1 TRP A  25      -2.725  12.041  -7.385  1.00  0.91           H  
ATOM    346  HE1 TRP A  25      -0.462  13.232  -7.502  1.00  0.91           H  
ATOM    347  HE3 TRP A  25      -0.006   8.620  -4.951  1.00  0.91           H  
ATOM    348  HZ2 TRP A  25       2.084  12.769  -6.630  1.00  0.91           H  
ATOM    349  HZ3 TRP A  25       2.315   9.037  -4.588  1.00  0.91           H  
ATOM    350  HH2 TRP A  25       3.317  11.152  -5.457  1.00  0.91           H  
ATOM    351  N   ASP A  26      -3.500   6.597  -6.227  1.00  0.99           N  
ATOM    352  CA  ASP A  26      -4.362   5.639  -5.537  1.00  0.99           C  
ATOM    353  C   ASP A  26      -4.386   5.983  -4.030  1.00  0.99           C  
ATOM    354  O   ASP A  26      -3.330   5.940  -3.399  1.00  0.99           O  
ATOM    355  CB  ASP A  26      -3.838   4.217  -5.719  1.00  0.99           C  
ATOM    356  CG  ASP A  26      -3.987   3.689  -7.151  1.00  0.99           C  
ATOM    357  OD1 ASP A  26      -4.813   4.190  -7.879  1.00  0.99           O  
ATOM    358  OD2 ASP A  26      -3.272   2.783  -7.496  1.00  0.99           O  
ATOM    359  H   ASP A  26      -2.496   6.436  -6.341  1.00  0.99           H  
ATOM    360  HA  ASP A  26      -5.351   5.679  -5.976  1.00  0.99           H  
ATOM    361 1HB  ASP A  26      -2.784   4.179  -5.443  1.00  0.99           H  
ATOM    362 2HB  ASP A  26      -4.377   3.548  -5.043  1.00  0.99           H  
ATOM    363  N   PRO A  27      -5.534   6.379  -3.434  1.00  1.05           N  
ATOM    364  CA  PRO A  27      -5.665   6.739  -2.029  1.00  1.05           C  
ATOM    365  C   PRO A  27      -5.263   5.578  -1.137  1.00  1.05           C  
ATOM    366  O   PRO A  27      -5.541   4.424  -1.469  1.00  1.05           O  
ATOM    367  CB  PRO A  27      -7.164   7.044  -1.891  1.00  1.05           C  
ATOM    368  CG  PRO A  27      -7.613   7.415  -3.278  1.00  1.05           C  
ATOM    369  CD  PRO A  27      -6.795   6.534  -4.198  1.00  1.05           C  
ATOM    370  HA  PRO A  27      -5.049   7.627  -1.821  1.00  1.05           H  
ATOM    371 1HB  PRO A  27      -7.688   6.162  -1.493  1.00  1.05           H  
ATOM    372 2HB  PRO A  27      -7.314   7.857  -1.166  1.00  1.05           H  
ATOM    373 1HG  PRO A  27      -8.695   7.251  -3.386  1.00  1.05           H  
ATOM    374 2HG  PRO A  27      -7.436   8.487  -3.459  1.00  1.05           H  
ATOM    375 1HD  PRO A  27      -7.277   5.560  -4.365  1.00  1.05           H  
ATOM    376 2HD  PRO A  27      -6.665   7.098  -5.110  1.00  1.05           H  
ATOM    377  N   LEU A  28      -4.644   5.877   0.003  1.00  1.06           N  
ATOM    378  CA  LEU A  28      -4.259   4.825   0.938  1.00  1.06           C  
ATOM    379  C   LEU A  28      -4.849   4.984   2.329  1.00  1.06           C  
ATOM    380  O   LEU A  28      -4.659   6.013   2.986  1.00  1.06           O  
ATOM    381  CB  LEU A  28      -2.752   4.770   1.058  1.00  1.06           C  
ATOM    382  CG  LEU A  28      -2.007   4.424  -0.177  1.00  1.06           C  
ATOM    383  CD1 LEU A  28      -0.619   4.544   0.131  1.00  1.06           C  
ATOM    384  CD2 LEU A  28      -2.331   3.019  -0.607  1.00  1.06           C  
ATOM    385  H   LEU A  28      -4.436   6.840   0.224  1.00  1.06           H  
ATOM    386  HA  LEU A  28      -4.606   3.873   0.539  1.00  1.06           H  
ATOM    387 1HB  LEU A  28      -2.397   5.744   1.391  1.00  1.06           H  
ATOM    388 2HB  LEU A  28      -2.492   4.037   1.825  1.00  1.06           H  
ATOM    389  HG  LEU A  28      -2.250   5.114  -0.988  1.00  1.06           H  
ATOM    390 1HD1 LEU A  28      -0.066   4.269  -0.717  1.00  1.06           H  
ATOM    391 2HD1 LEU A  28      -0.388   5.565   0.425  1.00  1.06           H  
ATOM    392 3HD1 LEU A  28      -0.392   3.870   0.938  1.00  1.06           H  
ATOM    393 1HD2 LEU A  28      -1.753   2.775  -1.499  1.00  1.06           H  
ATOM    394 2HD2 LEU A  28      -2.072   2.326   0.195  1.00  1.06           H  
ATOM    395 3HD2 LEU A  28      -3.396   2.941  -0.830  1.00  1.06           H  
ATOM    396  N   ASP A  29      -5.520   3.941   2.798  1.00  1.03           N  
ATOM    397  CA  ASP A  29      -6.129   3.994   4.114  1.00  1.03           C  
ATOM    398  C   ASP A  29      -5.085   4.243   5.187  1.00  1.03           C  
ATOM    399  O   ASP A  29      -4.000   3.662   5.165  1.00  1.03           O  
ATOM    400  CB  ASP A  29      -6.863   2.692   4.424  1.00  1.03           C  
ATOM    401  CG  ASP A  29      -8.137   2.497   3.599  1.00  1.03           C  
ATOM    402  OD1 ASP A  29      -8.553   3.421   2.938  1.00  1.03           O  
ATOM    403  OD2 ASP A  29      -8.680   1.420   3.641  1.00  1.03           O  
ATOM    404  H   ASP A  29      -5.630   3.117   2.223  1.00  1.03           H  
ATOM    405  HA  ASP A  29      -6.845   4.816   4.132  1.00  1.03           H  
ATOM    406 1HB  ASP A  29      -6.198   1.848   4.243  1.00  1.03           H  
ATOM    407 2HB  ASP A  29      -7.128   2.673   5.482  1.00  1.03           H  
ATOM    408  N   GLY A  30      -5.425   5.113   6.124  1.00  0.96           N  
ATOM    409  CA  GLY A  30      -4.572   5.433   7.260  1.00  0.96           C  
ATOM    410  C   GLY A  30      -3.621   6.596   6.986  1.00  0.96           C  
ATOM    411  O   GLY A  30      -3.060   7.164   7.923  1.00  0.96           O  
ATOM    412  H   GLY A  30      -6.324   5.570   6.052  1.00  0.96           H  
ATOM    413 1HA  GLY A  30      -5.198   5.673   8.120  1.00  0.96           H  
ATOM    414 2HA  GLY A  30      -3.993   4.551   7.530  1.00  0.96           H  
ATOM    415  N   GLN A  31      -3.470   6.976   5.717  1.00  0.88           N  
ATOM    416  CA  GLN A  31      -2.575   8.070   5.373  1.00  0.88           C  
ATOM    417  C   GLN A  31      -3.383   9.319   5.103  1.00  0.88           C  
ATOM    418  O   GLN A  31      -4.540   9.235   4.681  1.00  0.88           O  
ATOM    419  CB  GLN A  31      -1.703   7.725   4.163  1.00  0.88           C  
ATOM    420  CG  GLN A  31      -0.782   6.550   4.399  1.00  0.88           C  
ATOM    421  CD  GLN A  31       0.218   6.308   3.277  1.00  0.88           C  
ATOM    422  OE1 GLN A  31       0.570   7.216   2.512  1.00  0.88           O  
ATOM    423  NE2 GLN A  31       0.713   5.077   3.200  1.00  0.88           N  
ATOM    424  H   GLN A  31      -3.964   6.496   4.961  1.00  0.88           H  
ATOM    425  HA  GLN A  31      -1.918   8.272   6.219  1.00  0.88           H  
ATOM    426 1HB  GLN A  31      -2.342   7.496   3.309  1.00  0.88           H  
ATOM    427 2HB  GLN A  31      -1.093   8.590   3.901  1.00  0.88           H  
ATOM    428 1HG  GLN A  31      -0.233   6.732   5.306  1.00  0.88           H  
ATOM    429 2HG  GLN A  31      -1.398   5.652   4.506  1.00  0.88           H  
ATOM    430 1HE2 GLN A  31       1.403   4.851   2.504  1.00  0.88           H  
ATOM    431 2HE2 GLN A  31       0.404   4.372   3.841  1.00  0.88           H  
ATOM    432  N   LYS A  32      -2.782  10.479   5.329  1.00  0.80           N  
ATOM    433  CA  LYS A  32      -3.486  11.720   5.040  1.00  0.80           C  
ATOM    434  C   LYS A  32      -2.751  12.566   4.026  1.00  0.80           C  
ATOM    435  O   LYS A  32      -1.527  12.658   4.029  1.00  0.80           O  
ATOM    436  CB  LYS A  32      -3.715  12.520   6.322  1.00  0.80           C  
ATOM    437  CG  LYS A  32      -4.640  11.826   7.328  1.00  0.80           C  
ATOM    438  CD  LYS A  32      -4.909  12.696   8.550  1.00  0.80           C  
ATOM    439  CE  LYS A  32      -5.831  11.988   9.540  1.00  0.80           C  
ATOM    440  NZ  LYS A  32      -6.112  12.826  10.740  1.00  0.80           N  
ATOM    441  H   LYS A  32      -1.830  10.475   5.700  1.00  0.80           H  
ATOM    442  HA  LYS A  32      -4.459  11.479   4.614  1.00  0.80           H  
ATOM    443 1HB  LYS A  32      -2.760  12.704   6.810  1.00  0.80           H  
ATOM    444 2HB  LYS A  32      -4.146  13.492   6.070  1.00  0.80           H  
ATOM    445 1HG  LYS A  32      -5.587  11.586   6.841  1.00  0.80           H  
ATOM    446 2HG  LYS A  32      -4.180  10.893   7.657  1.00  0.80           H  
ATOM    447 1HD  LYS A  32      -3.967  12.928   9.047  1.00  0.80           H  
ATOM    448 2HD  LYS A  32      -5.376  13.630   8.238  1.00  0.80           H  
ATOM    449 1HE  LYS A  32      -6.772  11.755   9.044  1.00  0.80           H  
ATOM    450 2HE  LYS A  32      -5.361  11.058   9.861  1.00  0.80           H  
ATOM    451 1HZ  LYS A  32      -6.724  12.323  11.366  1.00  0.80           H  
ATOM    452 2HZ  LYS A  32      -5.247  13.039  11.215  1.00  0.80           H  
ATOM    453 3HZ  LYS A  32      -6.559  13.686  10.453  1.00  0.80           H  
ATOM    454  N   LEU A  33      -3.499  13.234   3.171  1.00  0.74           N  
ATOM    455  CA  LEU A  33      -2.882  14.154   2.228  1.00  0.74           C  
ATOM    456  C   LEU A  33      -2.383  15.379   2.962  1.00  0.74           C  
ATOM    457  O   LEU A  33      -3.131  15.974   3.739  1.00  0.74           O  
ATOM    458  CB  LEU A  33      -3.878  14.594   1.166  1.00  0.74           C  
ATOM    459  CG  LEU A  33      -3.325  15.515   0.109  1.00  0.74           C  
ATOM    460  CD1 LEU A  33      -2.322  14.761  -0.692  1.00  0.74           C  
ATOM    461  CD2 LEU A  33      -4.460  16.043  -0.740  1.00  0.74           C  
ATOM    462  H   LEU A  33      -4.503  13.120   3.180  1.00  0.74           H  
ATOM    463  HA  LEU A  33      -2.032  13.664   1.752  1.00  0.74           H  
ATOM    464 1HB  LEU A  33      -4.265  13.709   0.663  1.00  0.74           H  
ATOM    465 2HB  LEU A  33      -4.706  15.106   1.654  1.00  0.74           H  
ATOM    466  HG  LEU A  33      -2.810  16.357   0.575  1.00  0.74           H  
ATOM    467 1HD1 LEU A  33      -1.929  15.419  -1.432  1.00  0.74           H  
ATOM    468 2HD1 LEU A  33      -1.515  14.409  -0.043  1.00  0.74           H  
ATOM    469 3HD1 LEU A  33      -2.797  13.909  -1.176  1.00  0.74           H  
ATOM    470 1HD2 LEU A  33      -4.070  16.706  -1.511  1.00  0.74           H  
ATOM    471 2HD2 LEU A  33      -4.979  15.214  -1.199  1.00  0.74           H  
ATOM    472 3HD2 LEU A  33      -5.157  16.594  -0.110  1.00  0.74           H  
ATOM    473  N   VAL A  34      -1.134  15.756   2.731  1.00  0.68           N  
ATOM    474  CA  VAL A  34      -0.586  16.938   3.368  1.00  0.68           C  
ATOM    475  C   VAL A  34      -0.378  18.059   2.364  1.00  0.68           C  
ATOM    476  O   VAL A  34      -0.856  19.174   2.558  1.00  0.68           O  
ATOM    477  CB  VAL A  34       0.752  16.583   4.023  1.00  0.68           C  
ATOM    478  CG1 VAL A  34       1.405  17.793   4.648  1.00  0.68           C  
ATOM    479  CG2 VAL A  34       0.510  15.519   5.025  1.00  0.68           C  
ATOM    480  H   VAL A  34      -0.534  15.215   2.110  1.00  0.68           H  
ATOM    481  HA  VAL A  34      -1.279  17.279   4.136  1.00  0.68           H  
ATOM    482  HB  VAL A  34       1.427  16.210   3.260  1.00  0.68           H  
ATOM    483 1HG1 VAL A  34       2.358  17.504   5.088  1.00  0.68           H  
ATOM    484 2HG1 VAL A  34       1.577  18.550   3.882  1.00  0.68           H  
ATOM    485 3HG1 VAL A  34       0.755  18.201   5.420  1.00  0.68           H  
ATOM    486 1HG2 VAL A  34       1.439  15.230   5.456  1.00  0.68           H  
ATOM    487 2HG2 VAL A  34      -0.163  15.884   5.794  1.00  0.68           H  
ATOM    488 3HG2 VAL A  34       0.064  14.671   4.532  1.00  0.68           H  
ATOM    489  N   LEU A  35       0.360  17.761   1.299  1.00  0.64           N  
ATOM    490  CA  LEU A  35       0.730  18.790   0.329  1.00  0.64           C  
ATOM    491  C   LEU A  35       0.868  18.299  -1.109  1.00  0.64           C  
ATOM    492  O   LEU A  35       1.522  17.291  -1.382  1.00  0.64           O  
ATOM    493  CB  LEU A  35       2.040  19.449   0.796  1.00  0.64           C  
ATOM    494  CG  LEU A  35       2.708  20.453  -0.111  1.00  0.64           C  
ATOM    495  CD1 LEU A  35       1.871  21.705  -0.275  1.00  0.64           C  
ATOM    496  CD2 LEU A  35       4.060  20.803   0.468  1.00  0.64           C  
ATOM    497  H   LEU A  35       0.686  16.803   1.182  1.00  0.64           H  
ATOM    498  HA  LEU A  35      -0.048  19.550   0.344  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       1.831  19.971   1.732  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       2.763  18.671   1.001  1.00  0.64           H  
ATOM    501  HG  LEU A  35       2.834  19.998  -1.062  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35       2.380  22.401  -0.939  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       0.934  21.449  -0.693  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       1.726  22.174   0.696  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35       4.566  21.507  -0.194  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       3.927  21.259   1.451  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35       4.660  19.897   0.564  1.00  0.64           H  
ATOM    508  N   VAL A  36       0.245  19.025  -2.036  1.00  0.62           N  
ATOM    509  CA  VAL A  36       0.367  18.699  -3.457  1.00  0.62           C  
ATOM    510  C   VAL A  36       1.025  19.862  -4.177  1.00  0.62           C  
ATOM    511  O   VAL A  36       0.554  20.996  -4.076  1.00  0.62           O  
ATOM    512  CB  VAL A  36      -0.994  18.495  -4.102  1.00  0.62           C  
ATOM    513  CG1 VAL A  36      -0.825  18.150  -5.541  1.00  0.62           C  
ATOM    514  CG2 VAL A  36      -1.792  17.505  -3.340  1.00  0.62           C  
ATOM    515  H   VAL A  36      -0.311  19.828  -1.736  1.00  0.62           H  
ATOM    516  HA  VAL A  36       0.978  17.808  -3.578  1.00  0.62           H  
ATOM    517  HB  VAL A  36      -1.509  19.432  -4.094  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36      -1.799  18.079  -5.960  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36      -0.266  18.930  -6.040  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36      -0.304  17.224  -5.672  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36      -2.759  17.415  -3.794  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36      -1.306  16.555  -3.344  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36      -1.911  17.848  -2.313  1.00  0.62           H  
ATOM    524  N   VAL A  37       2.125  19.600  -4.871  1.00  0.60           N  
ATOM    525  CA  VAL A  37       2.855  20.665  -5.545  1.00  0.60           C  
ATOM    526  C   VAL A  37       3.176  20.391  -6.998  1.00  0.60           C  
ATOM    527  O   VAL A  37       3.568  19.279  -7.369  1.00  0.60           O  
ATOM    528  CB  VAL A  37       4.169  20.977  -4.806  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       4.913  22.032  -5.520  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       3.870  21.447  -3.454  1.00  0.60           C  
ATOM    531  H   VAL A  37       2.466  18.640  -4.915  1.00  0.60           H  
ATOM    532  HA  VAL A  37       2.240  21.563  -5.514  1.00  0.60           H  
ATOM    533  HB  VAL A  37       4.791  20.081  -4.758  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       5.820  22.270  -4.978  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       5.171  21.727  -6.519  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       4.261  22.880  -5.546  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       4.795  21.670  -2.925  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       3.253  22.342  -3.506  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       3.351  20.683  -2.959  1.00  0.60           H  
ATOM    540  N   TRP A  38       3.002  21.411  -7.836  1.00  0.61           N  
ATOM    541  CA  TRP A  38       3.414  21.269  -9.217  1.00  0.61           C  
ATOM    542  C   TRP A  38       4.564  22.242  -9.453  1.00  0.61           C  
ATOM    543  O   TRP A  38       4.459  23.456  -9.170  1.00  0.61           O  
ATOM    544  CB  TRP A  38       2.292  21.568 -10.177  1.00  0.61           C  
ATOM    545  CG  TRP A  38       1.104  20.663 -10.030  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       0.723  19.583 -10.757  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       0.119  20.819  -9.017  1.00  0.61           C  
ATOM    548  NE1 TRP A  38      -0.471  19.106 -10.263  1.00  0.61           N  
ATOM    549  CE2 TRP A  38      -0.838  19.866  -9.212  1.00  0.61           C  
ATOM    550  CE3 TRP A  38      -0.018  21.680  -8.000  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38      -1.942  19.794  -8.408  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38      -1.093  21.610  -7.181  1.00  0.61           C  
ATOM    553  CH2 TRP A  38      -2.046  20.692  -7.385  1.00  0.61           C  
ATOM    554  H   TRP A  38       2.629  22.295  -7.488  1.00  0.61           H  
ATOM    555  HA  TRP A  38       3.757  20.259  -9.384  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       1.965  22.594 -10.043  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       2.665  21.476 -11.198  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       1.260  19.174 -11.609  1.00  0.61           H  
ATOM    559  HE1 TRP A  38      -1.042  18.310 -10.585  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       0.723  22.397  -7.862  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38      -2.708  19.069  -8.554  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38      -1.150  22.326  -6.374  1.00  0.61           H  
ATOM    563  HH2 TRP A  38      -2.907  20.646  -6.732  1.00  0.61           H  
ATOM    564  N   TYR A  39       5.648  21.695  -9.996  1.00  0.64           N  
ATOM    565  CA  TYR A  39       6.875  22.439 -10.244  1.00  0.64           C  
ATOM    566  C   TYR A  39       7.257  22.385 -11.714  1.00  0.64           C  
ATOM    567  O   TYR A  39       6.875  21.455 -12.428  1.00  0.64           O  
ATOM    568  CB  TYR A  39       8.080  21.799  -9.561  1.00  0.64           C  
ATOM    569  CG  TYR A  39       8.100  21.535  -8.111  1.00  0.64           C  
ATOM    570  CD1 TYR A  39       7.526  20.362  -7.639  1.00  0.64           C  
ATOM    571  CD2 TYR A  39       8.764  22.379  -7.255  1.00  0.64           C  
ATOM    572  CE1 TYR A  39       7.612  20.049  -6.311  1.00  0.64           C  
ATOM    573  CE2 TYR A  39       8.851  22.062  -5.916  1.00  0.64           C  
ATOM    574  CZ  TYR A  39       8.281  20.899  -5.440  1.00  0.64           C  
ATOM    575  OH  TYR A  39       8.388  20.581  -4.096  1.00  0.64           O  
ATOM    576  H   TYR A  39       5.619  20.693 -10.195  1.00  0.64           H  
ATOM    577  HA  TYR A  39       6.731  23.471  -9.952  1.00  0.64           H  
ATOM    578 1HB  TYR A  39       8.281  20.857 -10.057  1.00  0.64           H  
ATOM    579 2HB  TYR A  39       8.937  22.440  -9.767  1.00  0.64           H  
ATOM    580  HD1 TYR A  39       7.015  19.682  -8.328  1.00  0.64           H  
ATOM    581  HD2 TYR A  39       9.233  23.285  -7.634  1.00  0.64           H  
ATOM    582  HE1 TYR A  39       7.170  19.139  -5.952  1.00  0.64           H  
ATOM    583  HE2 TYR A  39       9.385  22.726  -5.233  1.00  0.64           H  
ATOM    584  HH  TYR A  39       8.043  19.678  -3.937  1.00  0.64           H  
ATOM    585  N   ARG A  40       8.066  23.338 -12.157  1.00  0.69           N  
ATOM    586  CA  ARG A  40       8.626  23.258 -13.509  1.00  0.69           C  
ATOM    587  C   ARG A  40      10.146  23.271 -13.377  1.00  0.69           C  
ATOM    588  O   ARG A  40      10.689  23.962 -12.518  1.00  0.69           O  
ATOM    589  CB  ARG A  40       8.120  24.368 -14.386  1.00  0.69           C  
ATOM    590  CG  ARG A  40       8.507  24.256 -15.841  1.00  0.69           C  
ATOM    591  CD  ARG A  40       7.852  25.311 -16.672  1.00  0.69           C  
ATOM    592  NE  ARG A  40       8.420  26.583 -16.547  1.00  0.69           N  
ATOM    593  CZ  ARG A  40       7.902  27.661 -17.102  1.00  0.69           C  
ATOM    594  NH1 ARG A  40       6.771  27.591 -17.798  1.00  0.69           N  
ATOM    595  NH2 ARG A  40       8.558  28.779 -16.938  1.00  0.69           N  
ATOM    596  H   ARG A  40       8.294  24.114 -11.533  1.00  0.69           H  
ATOM    597  HA  ARG A  40       8.336  22.314 -13.969  1.00  0.69           H  
ATOM    598 1HB  ARG A  40       7.040  24.397 -14.329  1.00  0.69           H  
ATOM    599 2HB  ARG A  40       8.524  25.311 -14.019  1.00  0.69           H  
ATOM    600 1HG  ARG A  40       9.585  24.369 -15.942  1.00  0.69           H  
ATOM    601 2HG  ARG A  40       8.203  23.275 -16.215  1.00  0.69           H  
ATOM    602 1HD  ARG A  40       7.850  25.079 -17.695  1.00  0.69           H  
ATOM    603 2HD  ARG A  40       6.834  25.393 -16.356  1.00  0.69           H  
ATOM    604  HE  ARG A  40       9.312  26.712 -16.038  1.00  0.69           H  
ATOM    605 1HH1 ARG A  40       6.269  26.687 -17.911  1.00  0.69           H  
ATOM    606 2HH1 ARG A  40       6.394  28.428 -18.230  1.00  0.69           H  
ATOM    607 1HH2 ARG A  40       9.440  28.720 -16.395  1.00  0.69           H  
ATOM    608 2HH2 ARG A  40       8.230  29.642 -17.336  1.00  0.69           H  
ATOM    609  N   TYR A  41      10.835  22.439 -14.161  1.00  0.75           N  
ATOM    610  CA  TYR A  41      12.296  22.322 -14.007  1.00  0.75           C  
ATOM    611  C   TYR A  41      13.079  23.631 -14.164  1.00  0.75           C  
ATOM    612  O   TYR A  41      14.124  23.783 -13.546  1.00  0.75           O  
ATOM    613  CB  TYR A  41      12.814  21.240 -14.944  1.00  0.75           C  
ATOM    614  CG  TYR A  41      13.132  21.652 -16.360  1.00  0.75           C  
ATOM    615  CD1 TYR A  41      14.445  21.889 -16.723  1.00  0.75           C  
ATOM    616  CD2 TYR A  41      12.132  21.830 -17.279  1.00  0.75           C  
ATOM    617  CE1 TYR A  41      14.751  22.271 -18.014  1.00  0.75           C  
ATOM    618  CE2 TYR A  41      12.443  22.225 -18.567  1.00  0.75           C  
ATOM    619  CZ  TYR A  41      13.740  22.438 -18.933  1.00  0.75           C  
ATOM    620  OH  TYR A  41      14.035  22.826 -20.220  1.00  0.75           O  
ATOM    621  H   TYR A  41      10.337  21.869 -14.851  1.00  0.75           H  
ATOM    622  HA  TYR A  41      12.499  21.980 -13.003  1.00  0.75           H  
ATOM    623 1HB  TYR A  41      13.718  20.809 -14.512  1.00  0.75           H  
ATOM    624 2HB  TYR A  41      12.073  20.437 -14.992  1.00  0.75           H  
ATOM    625  HD1 TYR A  41      15.245  21.762 -15.989  1.00  0.75           H  
ATOM    626  HD2 TYR A  41      11.103  21.663 -16.986  1.00  0.75           H  
ATOM    627  HE1 TYR A  41      15.786  22.443 -18.301  1.00  0.75           H  
ATOM    628  HE2 TYR A  41      11.667  22.370 -19.297  1.00  0.75           H  
ATOM    629  HH  TYR A  41      14.987  22.920 -20.317  1.00  0.75           H  
ATOM    630  N   ASP A  42      12.630  24.541 -15.039  1.00  0.81           N  
ATOM    631  CA  ASP A  42      13.317  25.826 -15.237  1.00  0.81           C  
ATOM    632  C   ASP A  42      14.846  25.732 -15.307  1.00  0.81           C  
ATOM    633  O   ASP A  42      15.567  26.374 -14.531  1.00  0.81           O  
ATOM    634  CB  ASP A  42      12.877  26.900 -14.237  1.00  0.81           C  
ATOM    635  CG  ASP A  42      11.407  27.382 -14.485  1.00  0.81           C  
ATOM    636  OD1 ASP A  42      11.010  27.444 -15.638  1.00  0.81           O  
ATOM    637  OD2 ASP A  42      10.732  27.724 -13.560  1.00  0.81           O  
ATOM    638  H   ASP A  42      11.782  24.343 -15.540  1.00  0.81           H  
ATOM    639  HA  ASP A  42      12.995  26.202 -16.208  1.00  0.81           H  
ATOM    640 1HB  ASP A  42      12.948  26.493 -13.223  1.00  0.81           H  
ATOM    641 2HB  ASP A  42      13.549  27.753 -14.293  1.00  0.81           H  
ATOM    642  N   GLY A  43      15.351  24.931 -16.232  1.00  0.85           N  
ATOM    643  CA  GLY A  43      16.790  24.796 -16.373  1.00  0.85           C  
ATOM    644  C   GLY A  43      17.444  24.188 -15.140  1.00  0.85           C  
ATOM    645  O   GLY A  43      17.232  23.023 -14.806  1.00  0.85           O  
ATOM    646  H   GLY A  43      14.726  24.417 -16.835  1.00  0.85           H  
ATOM    647 1HA  GLY A  43      17.012  24.180 -17.243  1.00  0.85           H  
ATOM    648 2HA  GLY A  43      17.223  25.776 -16.564  1.00  0.85           H  
ATOM    649  N   GLU A  44      18.300  24.979 -14.512  1.00  0.85           N  
ATOM    650  CA  GLU A  44      19.067  24.592 -13.335  1.00  0.85           C  
ATOM    651  C   GLU A  44      18.269  24.304 -12.053  1.00  0.85           C  
ATOM    652  O   GLU A  44      18.796  23.640 -11.157  1.00  0.85           O  
ATOM    653  CB  GLU A  44      20.100  25.680 -13.028  1.00  0.85           C  
ATOM    654  CG  GLU A  44      21.211  25.806 -14.072  1.00  0.85           C  
ATOM    655  CD  GLU A  44      22.217  26.895 -13.754  1.00  0.85           C  
ATOM    656  OE1 GLU A  44      22.022  27.603 -12.794  1.00  0.85           O  
ATOM    657  OE2 GLU A  44      23.180  27.011 -14.475  1.00  0.85           O  
ATOM    658  H   GLU A  44      18.400  25.921 -14.860  1.00  0.85           H  
ATOM    659  HA  GLU A  44      19.606  23.680 -13.589  1.00  0.85           H  
ATOM    660 1HB  GLU A  44      19.597  26.645 -12.953  1.00  0.85           H  
ATOM    661 2HB  GLU A  44      20.564  25.478 -12.063  1.00  0.85           H  
ATOM    662 1HG  GLU A  44      21.734  24.854 -14.142  1.00  0.85           H  
ATOM    663 2HG  GLU A  44      20.756  26.011 -15.041  1.00  0.85           H  
ATOM    664  N   LYS A  45      17.056  24.845 -11.903  1.00  0.83           N  
ATOM    665  CA  LYS A  45      16.360  24.626 -10.627  1.00  0.83           C  
ATOM    666  C   LYS A  45      14.844  24.563 -10.696  1.00  0.83           C  
ATOM    667  O   LYS A  45      14.202  25.482 -11.191  1.00  0.83           O  
ATOM    668  CB  LYS A  45      16.741  25.733  -9.640  1.00  0.83           C  
ATOM    669  CG  LYS A  45      16.144  25.581  -8.246  1.00  0.83           C  
ATOM    670  CD  LYS A  45      16.651  26.657  -7.298  1.00  0.83           C  
ATOM    671  CE  LYS A  45      16.017  26.518  -5.920  1.00  0.83           C  
ATOM    672  NZ  LYS A  45      16.504  27.564  -4.975  1.00  0.83           N  
ATOM    673  H   LYS A  45      16.617  25.365 -12.670  1.00  0.83           H  
ATOM    674  HA  LYS A  45      16.695  23.671 -10.225  1.00  0.83           H  
ATOM    675 1HB  LYS A  45      17.826  25.768  -9.535  1.00  0.83           H  
ATOM    676 2HB  LYS A  45      16.418  26.694 -10.039  1.00  0.83           H  
ATOM    677 1HG  LYS A  45      15.059  25.662  -8.309  1.00  0.83           H  
ATOM    678 2HG  LYS A  45      16.392  24.600  -7.846  1.00  0.83           H  
ATOM    679 1HD  LYS A  45      17.735  26.582  -7.205  1.00  0.83           H  
ATOM    680 2HD  LYS A  45      16.403  27.638  -7.702  1.00  0.83           H  
ATOM    681 1HE  LYS A  45      14.934  26.603  -6.018  1.00  0.83           H  
ATOM    682 2HE  LYS A  45      16.258  25.536  -5.515  1.00  0.83           H  
ATOM    683 1HZ  LYS A  45      16.061  27.438  -4.075  1.00  0.83           H  
ATOM    684 2HZ  LYS A  45      17.506  27.485  -4.871  1.00  0.83           H  
ATOM    685 3HZ  LYS A  45      16.275  28.478  -5.337  1.00  0.83           H  
ATOM    686  N   TYR A  46      14.270  23.523 -10.082  1.00  0.78           N  
ATOM    687  CA  TYR A  46      12.817  23.400 -10.028  1.00  0.78           C  
ATOM    688  C   TYR A  46      12.165  24.551  -9.293  1.00  0.78           C  
ATOM    689  O   TYR A  46      12.594  24.929  -8.200  1.00  0.78           O  
ATOM    690  CB  TYR A  46      12.400  22.086  -9.364  1.00  0.78           C  
ATOM    691  CG  TYR A  46      12.431  20.866 -10.261  1.00  0.78           C  
ATOM    692  CD1 TYR A  46      13.535  20.042 -10.298  1.00  0.78           C  
ATOM    693  CD2 TYR A  46      11.307  20.558 -11.034  1.00  0.78           C  
ATOM    694  CE1 TYR A  46      13.530  18.926 -11.115  1.00  0.78           C  
ATOM    695  CE2 TYR A  46      11.298  19.445 -11.846  1.00  0.78           C  
ATOM    696  CZ  TYR A  46      12.410  18.631 -11.890  1.00  0.78           C  
ATOM    697  OH  TYR A  46      12.426  17.517 -12.689  1.00  0.78           O  
ATOM    698  H   TYR A  46      14.849  22.804  -9.676  1.00  0.78           H  
ATOM    699  HA  TYR A  46      12.448  23.410 -11.045  1.00  0.78           H  
ATOM    700 1HB  TYR A  46      13.048  21.894  -8.509  1.00  0.78           H  
ATOM    701 2HB  TYR A  46      11.387  22.192  -8.980  1.00  0.78           H  
ATOM    702  HD1 TYR A  46      14.410  20.271  -9.690  1.00  0.78           H  
ATOM    703  HD2 TYR A  46      10.439  21.202 -11.004  1.00  0.78           H  
ATOM    704  HE1 TYR A  46      14.403  18.277 -11.149  1.00  0.78           H  
ATOM    705  HE2 TYR A  46      10.420  19.213 -12.452  1.00  0.78           H  
ATOM    706  HH  TYR A  46      11.524  17.289 -12.957  1.00  0.78           H  
ATOM    707  N   VAL A  47      11.088  25.057  -9.876  1.00  0.74           N  
ATOM    708  CA  VAL A  47      10.342  26.153  -9.292  1.00  0.74           C  
ATOM    709  C   VAL A  47       8.892  25.789  -9.063  1.00  0.74           C  
ATOM    710  O   VAL A  47       8.221  25.279  -9.961  1.00  0.74           O  
ATOM    711  CB  VAL A  47      10.404  27.385 -10.209  1.00  0.74           C  
ATOM    712  CG1 VAL A  47       9.606  28.498  -9.622  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      11.837  27.815 -10.391  1.00  0.74           C  
ATOM    714  H   VAL A  47      10.822  24.693 -10.789  1.00  0.74           H  
ATOM    715  HA  VAL A  47      10.792  26.407  -8.333  1.00  0.74           H  
ATOM    716  HB  VAL A  47       9.972  27.135 -11.184  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47       9.660  29.356 -10.286  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47       8.571  28.195  -9.507  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      10.014  28.764  -8.652  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      11.867  28.681 -11.052  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      12.275  28.068  -9.428  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      12.392  27.012 -10.842  1.00  0.74           H  
ATOM    723  N   THR A  48       8.406  26.041  -7.853  1.00  0.70           N  
ATOM    724  CA  THR A  48       7.010  25.766  -7.556  1.00  0.70           C  
ATOM    725  C   THR A  48       6.108  26.801  -8.160  1.00  0.70           C  
ATOM    726  O   THR A  48       6.317  27.992  -7.952  1.00  0.70           O  
ATOM    727  CB  THR A  48       6.736  25.761  -6.050  1.00  0.70           C  
ATOM    728  OG1 THR A  48       7.463  24.714  -5.427  1.00  0.70           O  
ATOM    729  CG2 THR A  48       5.237  25.637  -5.793  1.00  0.70           C  
ATOM    730  H   THR A  48       9.006  26.443  -7.146  1.00  0.70           H  
ATOM    731  HA  THR A  48       6.741  24.793  -7.969  1.00  0.70           H  
ATOM    732  HB  THR A  48       7.079  26.700  -5.617  1.00  0.70           H  
ATOM    733  HG1 THR A  48       7.157  23.869  -5.772  1.00  0.70           H  
ATOM    734 1HG2 THR A  48       5.039  25.630  -4.720  1.00  0.70           H  
ATOM    735 2HG2 THR A  48       4.714  26.477  -6.240  1.00  0.70           H  
ATOM    736 3HG2 THR A  48       4.884  24.744  -6.238  1.00  0.70           H  
ATOM    737  N   PHE A  49       5.092  26.357  -8.885  1.00  0.67           N  
ATOM    738  CA  PHE A  49       4.123  27.286  -9.438  1.00  0.67           C  
ATOM    739  C   PHE A  49       2.793  27.209  -8.732  1.00  0.67           C  
ATOM    740  O   PHE A  49       2.197  28.240  -8.429  1.00  0.67           O  
ATOM    741  CB  PHE A  49       3.920  27.050 -10.921  1.00  0.67           C  
ATOM    742  CG  PHE A  49       5.108  27.360 -11.715  1.00  0.67           C  
ATOM    743  CD1 PHE A  49       6.015  28.294 -11.271  1.00  0.67           C  
ATOM    744  CD2 PHE A  49       5.325  26.761 -12.908  1.00  0.67           C  
ATOM    745  CE1 PHE A  49       7.117  28.614 -11.998  1.00  0.67           C  
ATOM    746  CE2 PHE A  49       6.417  27.088 -13.633  1.00  0.67           C  
ATOM    747  CZ  PHE A  49       7.328  28.008 -13.180  1.00  0.67           C  
ATOM    748  H   PHE A  49       4.985  25.352  -9.035  1.00  0.67           H  
ATOM    749  HA  PHE A  49       4.507  28.298  -9.312  1.00  0.67           H  
ATOM    750 1HB  PHE A  49       3.657  26.005 -11.089  1.00  0.67           H  
ATOM    751 2HB  PHE A  49       3.094  27.663 -11.284  1.00  0.67           H  
ATOM    752  HD1 PHE A  49       5.840  28.783 -10.325  1.00  0.67           H  
ATOM    753  HD2 PHE A  49       4.611  26.030 -13.285  1.00  0.67           H  
ATOM    754  HE1 PHE A  49       7.818  29.356 -11.634  1.00  0.67           H  
ATOM    755  HE2 PHE A  49       6.563  26.629 -14.569  1.00  0.67           H  
ATOM    756  HZ  PHE A  49       8.211  28.256 -13.776  1.00  0.67           H  
ATOM    757  N   LEU A  50       2.356  25.988  -8.430  1.00  0.67           N  
ATOM    758  CA  LEU A  50       1.037  25.770  -7.837  1.00  0.67           C  
ATOM    759  C   LEU A  50       1.145  24.841  -6.633  1.00  0.67           C  
ATOM    760  O   LEU A  50       1.871  23.842  -6.657  1.00  0.67           O  
ATOM    761  CB  LEU A  50       0.053  25.181  -8.889  1.00  0.67           C  
ATOM    762  CG  LEU A  50      -1.455  24.896  -8.426  1.00  0.67           C  
ATOM    763  CD1 LEU A  50      -2.164  26.170  -8.169  1.00  0.67           C  
ATOM    764  CD2 LEU A  50      -2.217  24.116  -9.499  1.00  0.67           C  
ATOM    765  H   LEU A  50       2.935  25.180  -8.664  1.00  0.67           H  
ATOM    766  HA  LEU A  50       0.644  26.724  -7.494  1.00  0.67           H  
ATOM    767 1HB  LEU A  50      -0.007  25.887  -9.715  1.00  0.67           H  
ATOM    768 2HB  LEU A  50       0.462  24.261  -9.274  1.00  0.67           H  
ATOM    769  HG  LEU A  50      -1.442  24.342  -7.502  1.00  0.67           H  
ATOM    770 1HD1 LEU A  50      -3.172  25.961  -7.845  1.00  0.67           H  
ATOM    771 2HD1 LEU A  50      -1.652  26.724  -7.412  1.00  0.67           H  
ATOM    772 3HD1 LEU A  50      -2.197  26.739  -9.077  1.00  0.67           H  
ATOM    773 1HD2 LEU A  50      -3.230  23.934  -9.153  1.00  0.67           H  
ATOM    774 2HD2 LEU A  50      -2.246  24.699 -10.420  1.00  0.67           H  
ATOM    775 3HD2 LEU A  50      -1.733  23.171  -9.687  1.00  0.67           H  
ATOM    776  N   GLU A  51       0.459  25.181  -5.550  1.00  0.69           N  
ATOM    777  CA  GLU A  51       0.452  24.276  -4.410  1.00  0.69           C  
ATOM    778  C   GLU A  51      -0.916  24.165  -3.743  1.00  0.69           C  
ATOM    779  O   GLU A  51      -1.686  25.127  -3.687  1.00  0.69           O  
ATOM    780  CB  GLU A  51       1.460  24.738  -3.348  1.00  0.69           C  
ATOM    781  CG  GLU A  51       1.136  26.079  -2.710  1.00  0.69           C  
ATOM    782  CD  GLU A  51       2.138  26.510  -1.638  1.00  0.69           C  
ATOM    783  OE1 GLU A  51       3.097  25.816  -1.418  1.00  0.69           O  
ATOM    784  OE2 GLU A  51       1.918  27.545  -1.031  1.00  0.69           O  
ATOM    785  H   GLU A  51      -0.071  26.051  -5.536  1.00  0.69           H  
ATOM    786  HA  GLU A  51       0.735  23.289  -4.757  1.00  0.69           H  
ATOM    787 1HB  GLU A  51       1.506  23.994  -2.555  1.00  0.69           H  
ATOM    788 2HB  GLU A  51       2.454  24.803  -3.794  1.00  0.69           H  
ATOM    789 1HG  GLU A  51       1.109  26.838  -3.496  1.00  0.69           H  
ATOM    790 2HG  GLU A  51       0.140  26.020  -2.267  1.00  0.69           H  
ATOM    791  N   VAL A  52      -1.188  22.989  -3.175  1.00  0.72           N  
ATOM    792  CA  VAL A  52      -2.395  22.770  -2.388  1.00  0.72           C  
ATOM    793  C   VAL A  52      -2.029  22.261  -1.011  1.00  0.72           C  
ATOM    794  O   VAL A  52      -1.373  21.227  -0.868  1.00  0.72           O  
ATOM    795  CB  VAL A  52      -3.312  21.729  -3.015  1.00  0.72           C  
ATOM    796  CG1 VAL A  52      -4.553  21.564  -2.160  1.00  0.72           C  
ATOM    797  CG2 VAL A  52      -3.619  22.082  -4.384  1.00  0.72           C  
ATOM    798  H   VAL A  52      -0.531  22.226  -3.310  1.00  0.72           H  
ATOM    799  HA  VAL A  52      -2.932  23.711  -2.281  1.00  0.72           H  
ATOM    800  HB  VAL A  52      -2.818  20.780  -3.003  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52      -5.195  20.796  -2.595  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52      -4.273  21.264  -1.154  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52      -5.094  22.503  -2.114  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52      -4.254  21.302  -4.791  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52      -4.113  23.016  -4.420  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52      -2.717  22.143  -4.928  1.00  0.72           H  
ATOM    807  N   ASP A  53      -2.501  22.961  -0.002  1.00  0.75           N  
ATOM    808  CA  ASP A  53      -2.215  22.664   1.396  1.00  0.75           C  
ATOM    809  C   ASP A  53      -3.427  22.983   2.256  1.00  0.75           C  
ATOM    810  O   ASP A  53      -4.478  23.389   1.764  1.00  0.75           O  
ATOM    811  CB  ASP A  53      -0.971  23.482   1.831  1.00  0.75           C  
ATOM    812  CG  ASP A  53      -0.155  23.041   3.135  1.00  0.75           C  
ATOM    813  OD1 ASP A  53      -0.736  22.450   4.040  1.00  0.75           O  
ATOM    814  OD2 ASP A  53       1.013  23.362   3.200  1.00  0.75           O  
ATOM    815  H   ASP A  53      -3.055  23.794  -0.219  1.00  0.75           H  
ATOM    816  HA  ASP A  53      -1.991  21.599   1.493  1.00  0.75           H  
ATOM    817 1HB  ASP A  53      -0.267  23.480   1.002  1.00  0.75           H  
ATOM    818 2HB  ASP A  53      -1.264  24.477   1.945  1.00  0.75           H  
ATOM    819  N   SER A  54      -3.273  22.805   3.552  1.00  0.77           N  
ATOM    820  CA  SER A  54      -4.295  23.072   4.545  1.00  0.77           C  
ATOM    821  C   SER A  54      -4.718  24.555   4.569  1.00  0.77           C  
ATOM    822  O   SER A  54      -5.793  24.899   5.058  1.00  0.77           O  
ATOM    823  CB  SER A  54      -3.741  22.595   5.869  1.00  0.77           C  
ATOM    824  OG  SER A  54      -2.562  23.295   6.185  1.00  0.77           O  
ATOM    825  H   SER A  54      -2.374  22.460   3.878  1.00  0.77           H  
ATOM    826  HA  SER A  54      -5.172  22.472   4.300  1.00  0.77           H  
ATOM    827 1HB  SER A  54      -4.482  22.749   6.651  1.00  0.77           H  
ATOM    828 2HB  SER A  54      -3.530  21.528   5.815  1.00  0.77           H  
ATOM    829  HG  SER A  54      -1.884  23.004   5.500  1.00  0.77           H  
ATOM    830  N   LYS A  55      -3.867  25.418   4.009  1.00  0.78           N  
ATOM    831  CA  LYS A  55      -4.097  26.855   3.872  1.00  0.78           C  
ATOM    832  C   LYS A  55      -4.844  27.220   2.563  1.00  0.78           C  
ATOM    833  O   LYS A  55      -5.080  28.405   2.299  1.00  0.78           O  
ATOM    834  CB  LYS A  55      -2.769  27.616   3.954  1.00  0.78           C  
ATOM    835  CG  LYS A  55      -1.888  27.383   2.773  1.00  0.78           C  
ATOM    836  CD  LYS A  55      -0.533  28.077   2.855  1.00  0.78           C  
ATOM    837  CE  LYS A  55       0.277  27.762   1.594  1.00  0.78           C  
ATOM    838  NZ  LYS A  55       1.646  28.333   1.612  1.00  0.78           N  
ATOM    839  H   LYS A  55      -3.002  25.035   3.655  1.00  0.78           H  
ATOM    840  HA  LYS A  55      -4.724  27.177   4.705  1.00  0.78           H  
ATOM    841 1HB  LYS A  55      -2.962  28.686   4.031  1.00  0.78           H  
ATOM    842 2HB  LYS A  55      -2.226  27.310   4.849  1.00  0.78           H  
ATOM    843 1HG  LYS A  55      -1.719  26.347   2.728  1.00  0.78           H  
ATOM    844 2HG  LYS A  55      -2.401  27.679   1.874  1.00  0.78           H  
ATOM    845 1HD  LYS A  55      -0.672  29.156   2.933  1.00  0.78           H  
ATOM    846 2HD  LYS A  55       0.013  27.724   3.730  1.00  0.78           H  
ATOM    847 1HE  LYS A  55       0.350  26.679   1.477  1.00  0.78           H  
ATOM    848 2HE  LYS A  55      -0.250  28.171   0.736  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55       2.074  28.067   0.712  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55       1.608  29.333   1.689  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55       2.175  27.949   2.377  1.00  0.78           H  
ATOM    852  N   GLY A  56      -5.173  26.220   1.722  1.00  0.78           N  
ATOM    853  CA  GLY A  56      -5.869  26.460   0.449  1.00  0.78           C  
ATOM    854  C   GLY A  56      -5.013  26.192  -0.795  1.00  0.78           C  
ATOM    855  O   GLY A  56      -3.974  25.523  -0.730  1.00  0.78           O  
ATOM    856  H   GLY A  56      -4.954  25.257   1.966  1.00  0.78           H  
ATOM    857 1HA  GLY A  56      -6.756  25.828   0.413  1.00  0.78           H  
ATOM    858 2HA  GLY A  56      -6.222  27.489   0.423  1.00  0.78           H  
ATOM    859  N   VAL A  57      -5.497  26.663  -1.951  1.00  0.76           N  
ATOM    860  CA  VAL A  57      -4.809  26.440  -3.226  1.00  0.76           C  
ATOM    861  C   VAL A  57      -4.153  27.750  -3.631  1.00  0.76           C  
ATOM    862  O   VAL A  57      -4.825  28.781  -3.702  1.00  0.76           O  
ATOM    863  CB  VAL A  57      -5.778  26.011  -4.340  1.00  0.76           C  
ATOM    864  CG1 VAL A  57      -4.992  25.794  -5.638  1.00  0.76           C  
ATOM    865  CG2 VAL A  57      -6.560  24.770  -3.908  1.00  0.76           C  
ATOM    866  H   VAL A  57      -6.352  27.202  -1.944  1.00  0.76           H  
ATOM    867  HA  VAL A  57      -4.043  25.678  -3.100  1.00  0.76           H  
ATOM    868  HB  VAL A  57      -6.483  26.820  -4.530  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57      -5.675  25.515  -6.438  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57      -4.479  26.717  -5.906  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57      -4.256  25.007  -5.501  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57      -7.253  24.483  -4.700  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57      -5.896  23.965  -3.716  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57      -7.119  24.992  -3.001  1.00  0.76           H  
ATOM    875  N   HIS A  58      -2.847  27.718  -3.868  1.00  0.74           N  
ATOM    876  CA  HIS A  58      -2.107  28.938  -4.139  1.00  0.74           C  
ATOM    877  C   HIS A  58      -1.177  28.873  -5.339  1.00  0.74           C  
ATOM    878  O   HIS A  58      -0.558  27.851  -5.628  1.00  0.74           O  
ATOM    879  CB  HIS A  58      -1.297  29.295  -2.886  1.00  0.74           C  
ATOM    880  CG  HIS A  58      -2.190  29.606  -1.693  1.00  0.74           C  
ATOM    881  ND1 HIS A  58      -2.684  30.870  -1.443  1.00  0.74           N  
ATOM    882  CD2 HIS A  58      -2.701  28.809  -0.726  1.00  0.74           C  
ATOM    883  CE1 HIS A  58      -3.460  30.834  -0.368  1.00  0.74           C  
ATOM    884  NE2 HIS A  58      -3.492  29.598   0.082  1.00  0.74           N  
ATOM    885  H   HIS A  58      -2.360  26.825  -3.816  1.00  0.74           H  
ATOM    886  HA  HIS A  58      -2.812  29.747  -4.326  1.00  0.74           H  
ATOM    887 1HB  HIS A  58      -0.647  28.463  -2.618  1.00  0.74           H  
ATOM    888 2HB  HIS A  58      -0.665  30.160  -3.089  1.00  0.74           H  
ATOM    889  HD2 HIS A  58      -2.529  27.737  -0.620  1.00  0.74           H  
ATOM    890  HE1 HIS A  58      -3.992  31.680   0.064  1.00  0.74           H  
ATOM    891  HE2 HIS A  58      -4.035  29.274   0.903  1.00  0.74           H  
ATOM    892  N   ILE A  59      -1.058  30.007  -6.024  1.00  0.73           N  
ATOM    893  CA  ILE A  59      -0.145  30.148  -7.155  1.00  0.73           C  
ATOM    894  C   ILE A  59       0.988  31.095  -6.754  1.00  0.73           C  
ATOM    895  O   ILE A  59       0.737  32.220  -6.306  1.00  0.73           O  
ATOM    896  CB  ILE A  59      -0.878  30.680  -8.390  1.00  0.73           C  
ATOM    897  CG1 ILE A  59      -1.975  29.759  -8.780  1.00  0.73           C  
ATOM    898  CG2 ILE A  59       0.087  30.829  -9.556  1.00  0.73           C  
ATOM    899  CD1 ILE A  59      -2.878  30.348  -9.807  1.00  0.73           C  
ATOM    900  H   ILE A  59      -1.611  30.805  -5.743  1.00  0.73           H  
ATOM    901  HA  ILE A  59       0.272  29.178  -7.393  1.00  0.73           H  
ATOM    902  HB  ILE A  59      -1.320  31.635  -8.158  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59      -1.537  28.862  -9.183  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59      -2.567  29.503  -7.906  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59      -0.447  31.209 -10.412  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59       0.878  31.522  -9.296  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59       0.519  29.856  -9.796  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59      -3.653  29.634 -10.060  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59      -3.334  31.258  -9.414  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59      -2.304  30.581 -10.687  1.00  0.73           H  
ATOM    911  N   SER A  60       2.228  30.618  -6.866  1.00  0.73           N  
ATOM    912  CA  SER A  60       3.394  31.380  -6.413  1.00  0.73           C  
ATOM    913  C   SER A  60       4.039  32.313  -7.441  1.00  0.73           C  
ATOM    914  O   SER A  60       4.861  33.152  -7.072  1.00  0.73           O  
ATOM    915  CB  SER A  60       4.456  30.422  -5.907  1.00  0.73           C  
ATOM    916  OG  SER A  60       4.024  29.730  -4.769  1.00  0.73           O  
ATOM    917  H   SER A  60       2.349  29.700  -7.288  1.00  0.73           H  
ATOM    918  HA  SER A  60       3.072  31.996  -5.573  1.00  0.73           H  
ATOM    919 1HB  SER A  60       4.694  29.704  -6.692  1.00  0.73           H  
ATOM    920 2HB  SER A  60       5.367  30.974  -5.682  1.00  0.73           H  
ATOM    921  HG  SER A  60       3.318  29.147  -5.059  1.00  0.73           H  
ATOM    922  N   HIS A  61       3.675  32.184  -8.713  1.00  0.73           N  
ATOM    923  CA  HIS A  61       4.277  33.014  -9.761  1.00  0.73           C  
ATOM    924  C   HIS A  61       3.249  33.761 -10.591  1.00  0.73           C  
ATOM    925  O   HIS A  61       2.221  33.216 -10.995  1.00  0.73           O  
ATOM    926  CB  HIS A  61       5.246  32.179 -10.618  1.00  0.73           C  
ATOM    927  CG  HIS A  61       6.521  31.872  -9.890  1.00  0.73           C  
ATOM    928  ND1 HIS A  61       7.691  32.568 -10.122  1.00  0.73           N  
ATOM    929  CD2 HIS A  61       6.794  31.012  -8.898  1.00  0.73           C  
ATOM    930  CE1 HIS A  61       8.627  32.128  -9.305  1.00  0.73           C  
ATOM    931  NE2 HIS A  61       8.105  31.192  -8.546  1.00  0.73           N  
ATOM    932  H   HIS A  61       2.988  31.485  -8.950  1.00  0.73           H  
ATOM    933  HA  HIS A  61       4.888  33.782  -9.286  1.00  0.73           H  
ATOM    934 1HB  HIS A  61       4.784  31.232 -10.854  1.00  0.73           H  
ATOM    935 2HB  HIS A  61       5.473  32.693 -11.553  1.00  0.73           H  
ATOM    936  HD2 HIS A  61       6.098  30.329  -8.451  1.00  0.73           H  
ATOM    937  HE1 HIS A  61       9.652  32.491  -9.255  1.00  0.73           H  
ATOM    938  HE2 HIS A  61       8.582  30.690  -7.810  1.00  0.73           H  
ATOM    939  N   GLU A  62       3.581  35.015 -10.901  1.00  0.73           N  
ATOM    940  CA  GLU A  62       2.694  35.931 -11.613  1.00  0.73           C  
ATOM    941  C   GLU A  62       2.276  35.441 -12.989  1.00  0.73           C  
ATOM    942  O   GLU A  62       1.113  35.571 -13.371  1.00  0.73           O  
ATOM    943  CB  GLU A  62       3.368  37.294 -11.745  1.00  0.73           C  
ATOM    944  CG  GLU A  62       3.499  38.050 -10.425  1.00  0.73           C  
ATOM    945  CD  GLU A  62       4.230  39.367 -10.561  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       4.750  39.633 -11.619  1.00  0.73           O  
ATOM    947  OE2 GLU A  62       4.265  40.105  -9.603  1.00  0.73           O  
ATOM    948  H   GLU A  62       4.469  35.366 -10.567  1.00  0.73           H  
ATOM    949  HA  GLU A  62       1.807  36.074 -11.012  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       4.367  37.169 -12.164  1.00  0.73           H  
ATOM    951 2HB  GLU A  62       2.798  37.916 -12.435  1.00  0.73           H  
ATOM    952 1HG  GLU A  62       2.500  38.240 -10.031  1.00  0.73           H  
ATOM    953 2HG  GLU A  62       4.025  37.417  -9.711  1.00  0.73           H  
ATOM    954  N   SER A  63       3.189  34.782 -13.689  1.00  0.72           N  
ATOM    955  CA  SER A  63       2.923  34.282 -15.033  1.00  0.72           C  
ATOM    956  C   SER A  63       1.869  33.165 -15.079  1.00  0.72           C  
ATOM    957  O   SER A  63       1.419  32.783 -16.163  1.00  0.72           O  
ATOM    958  CB  SER A  63       4.219  33.849 -15.695  1.00  0.72           C  
ATOM    959  OG  SER A  63       4.795  32.777 -15.043  1.00  0.72           O  
ATOM    960  H   SER A  63       4.110  34.670 -13.294  1.00  0.72           H  
ATOM    961  HA  SER A  63       2.532  35.115 -15.618  1.00  0.72           H  
ATOM    962 1HB  SER A  63       4.015  33.573 -16.728  1.00  0.72           H  
ATOM    963 2HB  SER A  63       4.916  34.684 -15.712  1.00  0.72           H  
ATOM    964  HG  SER A  63       4.098  32.115 -14.969  1.00  0.72           H  
ATOM    965  N   PHE A  64       1.513  32.600 -13.919  1.00  0.70           N  
ATOM    966  CA  PHE A  64       0.520  31.540 -13.859  1.00  0.70           C  
ATOM    967  C   PHE A  64      -0.764  31.976 -13.145  1.00  0.70           C  
ATOM    968  O   PHE A  64      -1.721  31.194 -12.997  1.00  0.70           O  
ATOM    969  CB  PHE A  64       1.161  30.345 -13.187  1.00  0.70           C  
ATOM    970  CG  PHE A  64       2.306  29.917 -13.965  1.00  0.70           C  
ATOM    971  CD1 PHE A  64       3.540  30.229 -13.531  1.00  0.70           C  
ATOM    972  CD2 PHE A  64       2.160  29.247 -15.169  1.00  0.70           C  
ATOM    973  CE1 PHE A  64       4.638  29.898 -14.258  1.00  0.70           C  
ATOM    974  CE2 PHE A  64       3.259  28.900 -15.909  1.00  0.70           C  
ATOM    975  CZ  PHE A  64       4.503  29.234 -15.446  1.00  0.70           C  
ATOM    976  H   PHE A  64       1.904  32.933 -13.036  1.00  0.70           H  
ATOM    977  HA  PHE A  64       0.262  31.256 -14.875  1.00  0.70           H  
ATOM    978 1HB  PHE A  64       1.496  30.613 -12.184  1.00  0.70           H  
ATOM    979 2HB  PHE A  64       0.478  29.537 -13.117  1.00  0.70           H  
ATOM    980  HD1 PHE A  64       3.636  30.762 -12.603  1.00  0.70           H  
ATOM    981  HD2 PHE A  64       1.166  29.006 -15.535  1.00  0.70           H  
ATOM    982  HE1 PHE A  64       5.625  30.171 -13.894  1.00  0.70           H  
ATOM    983  HE2 PHE A  64       3.145  28.376 -16.865  1.00  0.70           H  
ATOM    984  HZ  PHE A  64       5.379  28.980 -16.015  1.00  0.70           H  
ATOM    985  N   GLN A  65      -0.836  33.242 -12.726  1.00  0.69           N  
ATOM    986  CA  GLN A  65      -2.014  33.649 -11.978  1.00  0.69           C  
ATOM    987  C   GLN A  65      -3.206  33.682 -12.912  1.00  0.69           C  
ATOM    988  O   GLN A  65      -3.188  34.339 -13.950  1.00  0.69           O  
ATOM    989  CB  GLN A  65      -1.829  35.027 -11.341  1.00  0.69           C  
ATOM    990  CG  GLN A  65      -0.733  35.126 -10.309  1.00  0.69           C  
ATOM    991  CD  GLN A  65      -0.963  34.391  -9.022  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      -2.090  34.039  -8.649  1.00  0.69           O  
ATOM    993  NE2 GLN A  65       0.144  34.170  -8.315  1.00  0.69           N  
ATOM    994  H   GLN A  65      -0.087  33.914 -12.905  1.00  0.69           H  
ATOM    995  HA  GLN A  65      -2.203  32.923 -11.192  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      -1.593  35.749 -12.126  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      -2.762  35.341 -10.879  1.00  0.69           H  
ATOM    998 1HG  GLN A  65       0.130  34.665 -10.759  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      -0.534  36.174 -10.088  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65       0.128  33.662  -7.429  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65       1.022  34.501  -8.655  1.00  0.69           H  
ATOM   1002  N   GLY A  66      -4.237  32.931 -12.560  1.00  0.68           N  
ATOM   1003  CA  GLY A  66      -5.444  32.850 -13.371  1.00  0.68           C  
ATOM   1004  C   GLY A  66      -5.308  31.869 -14.540  1.00  0.68           C  
ATOM   1005  O   GLY A  66      -6.260  31.666 -15.297  1.00  0.68           O  
ATOM   1006  H   GLY A  66      -4.184  32.401 -11.701  1.00  0.68           H  
ATOM   1007 1HA  GLY A  66      -6.278  32.545 -12.740  1.00  0.68           H  
ATOM   1008 2HA  GLY A  66      -5.684  33.840 -13.756  1.00  0.68           H  
ATOM   1009  N   ARG A  67      -4.130  31.259 -14.697  1.00  0.69           N  
ATOM   1010  CA  ARG A  67      -3.919  30.332 -15.794  1.00  0.69           C  
ATOM   1011  C   ARG A  67      -3.869  28.915 -15.289  1.00  0.69           C  
ATOM   1012  O   ARG A  67      -4.283  27.999 -15.992  1.00  0.69           O  
ATOM   1013  CB  ARG A  67      -2.631  30.599 -16.527  1.00  0.69           C  
ATOM   1014  CG  ARG A  67      -2.536  31.904 -17.245  1.00  0.69           C  
ATOM   1015  CD  ARG A  67      -1.206  32.014 -17.824  1.00  0.69           C  
ATOM   1016  NE  ARG A  67      -1.006  31.096 -18.912  1.00  0.69           N  
ATOM   1017  CZ  ARG A  67       0.177  30.547 -19.252  1.00  0.69           C  
ATOM   1018  NH1 ARG A  67       1.301  30.760 -18.575  1.00  0.69           N  
ATOM   1019  NH2 ARG A  67       0.205  29.778 -20.276  1.00  0.69           N  
ATOM   1020  H   ARG A  67      -3.367  31.439 -14.049  1.00  0.69           H  
ATOM   1021  HA  ARG A  67      -4.742  30.428 -16.498  1.00  0.69           H  
ATOM   1022 1HB  ARG A  67      -1.808  30.546 -15.826  1.00  0.69           H  
ATOM   1023 2HB  ARG A  67      -2.475  29.813 -17.270  1.00  0.69           H  
ATOM   1024 1HG  ARG A  67      -3.277  31.943 -18.045  1.00  0.69           H  
ATOM   1025 2HG  ARG A  67      -2.691  32.728 -16.542  1.00  0.69           H  
ATOM   1026 1HD  ARG A  67      -1.021  33.025 -18.178  1.00  0.69           H  
ATOM   1027 2HD  ARG A  67      -0.503  31.760 -17.062  1.00  0.69           H  
ATOM   1028  HE  ARG A  67      -1.828  30.804 -19.478  1.00  0.69           H  
ATOM   1029 1HH1 ARG A  67       1.310  31.381 -17.746  1.00  0.69           H  
ATOM   1030 2HH1 ARG A  67       2.166  30.265 -18.887  1.00  0.69           H  
ATOM   1031 1HH2 ARG A  67      -0.629  29.655 -20.841  1.00  0.69           H  
ATOM   1032 2HH2 ARG A  67       1.066  29.336 -20.559  1.00  0.69           H  
ATOM   1033  N   VAL A  68      -3.367  28.705 -14.072  1.00  0.73           N  
ATOM   1034  CA  VAL A  68      -3.263  27.316 -13.649  1.00  0.73           C  
ATOM   1035  C   VAL A  68      -4.119  26.996 -12.444  1.00  0.73           C  
ATOM   1036  O   VAL A  68      -4.325  27.827 -11.560  1.00  0.73           O  
ATOM   1037  CB  VAL A  68      -1.824  26.953 -13.305  1.00  0.73           C  
ATOM   1038  CG1 VAL A  68      -0.940  27.187 -14.517  1.00  0.73           C  
ATOM   1039  CG2 VAL A  68      -1.381  27.725 -12.075  1.00  0.73           C  
ATOM   1040  H   VAL A  68      -3.004  29.475 -13.513  1.00  0.73           H  
ATOM   1041  HA  VAL A  68      -3.578  26.686 -14.464  1.00  0.73           H  
ATOM   1042  HB  VAL A  68      -1.782  25.903 -13.090  1.00  0.73           H  
ATOM   1043 1HG1 VAL A  68       0.083  26.891 -14.290  1.00  0.73           H  
ATOM   1044 2HG1 VAL A  68      -1.316  26.599 -15.338  1.00  0.73           H  
ATOM   1045 3HG1 VAL A  68      -0.964  28.240 -14.785  1.00  0.73           H  
ATOM   1046 1HG2 VAL A  68      -0.360  27.453 -11.808  1.00  0.73           H  
ATOM   1047 2HG2 VAL A  68      -1.437  28.785 -12.272  1.00  0.73           H  
ATOM   1048 3HG2 VAL A  68      -2.045  27.483 -11.256  1.00  0.73           H  
ATOM   1049  N   HIS A  69      -4.603  25.764 -12.414  1.00  0.79           N  
ATOM   1050  CA  HIS A  69      -5.407  25.285 -11.305  1.00  0.79           C  
ATOM   1051  C   HIS A  69      -5.441  23.769 -11.233  1.00  0.79           C  
ATOM   1052  O   HIS A  69      -4.954  23.068 -12.122  1.00  0.79           O  
ATOM   1053  CB  HIS A  69      -6.857  25.819 -11.369  1.00  0.79           C  
ATOM   1054  CG  HIS A  69      -7.707  25.362 -12.543  1.00  0.79           C  
ATOM   1055  ND1 HIS A  69      -7.651  25.949 -13.795  1.00  0.79           N  
ATOM   1056  CD2 HIS A  69      -8.652  24.392 -12.625  1.00  0.79           C  
ATOM   1057  CE1 HIS A  69      -8.524  25.358 -14.595  1.00  0.79           C  
ATOM   1058  NE2 HIS A  69      -9.147  24.412 -13.912  1.00  0.79           N  
ATOM   1059  H   HIS A  69      -4.422  25.163 -13.219  1.00  0.79           H  
ATOM   1060  HA  HIS A  69      -4.971  25.641 -10.371  1.00  0.79           H  
ATOM   1061 1HB  HIS A  69      -7.382  25.529 -10.457  1.00  0.79           H  
ATOM   1062 2HB  HIS A  69      -6.834  26.908 -11.385  1.00  0.79           H  
ATOM   1063  HD1 HIS A  69      -7.085  26.725 -14.080  1.00  0.79           H  
ATOM   1064  HD2 HIS A  69      -9.041  23.681 -11.895  1.00  0.79           H  
ATOM   1065  HE1 HIS A  69      -8.627  25.675 -15.632  1.00  0.79           H  
ATOM   1066  N   VAL A  70      -6.024  23.278 -10.160  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      -6.256  21.860  -9.965  1.00  0.88           C  
ATOM   1068  C   VAL A  70      -7.732  21.738  -9.624  1.00  0.88           C  
ATOM   1069  O   VAL A  70      -8.275  22.620  -8.962  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      -5.381  21.326  -8.830  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      -5.761  22.034  -7.548  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      -5.544  19.822  -8.698  1.00  0.88           C  
ATOM   1073  H   VAL A  70      -6.360  23.919  -9.455  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      -6.041  21.313 -10.884  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      -4.339  21.558  -9.040  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      -5.143  21.673  -6.759  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      -5.619  23.106  -7.662  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      -6.807  21.825  -7.311  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      -4.922  19.463  -7.885  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70      -6.562  19.574  -8.493  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      -5.244  19.346  -9.624  1.00  0.88           H  
ATOM   1082  N   VAL A  71      -8.391  20.695 -10.108  1.00  0.98           N  
ATOM   1083  CA  VAL A  71      -9.816  20.522  -9.853  1.00  0.98           C  
ATOM   1084  C   VAL A  71     -10.133  19.684  -8.610  1.00  0.98           C  
ATOM   1085  O   VAL A  71     -11.015  20.040  -7.833  1.00  0.98           O  
ATOM   1086  CB  VAL A  71     -10.492  19.918 -11.092  1.00  0.98           C  
ATOM   1087  CG1 VAL A  71     -11.950  19.629 -10.805  1.00  0.98           C  
ATOM   1088  CG2 VAL A  71     -10.374  20.909 -12.237  1.00  0.98           C  
ATOM   1089  H   VAL A  71      -7.888  20.008 -10.653  1.00  0.98           H  
ATOM   1090  HA  VAL A  71     -10.245  21.513  -9.702  1.00  0.98           H  
ATOM   1091  HB  VAL A  71     -10.001  18.980 -11.353  1.00  0.98           H  
ATOM   1092 1HG1 VAL A  71     -12.422  19.199 -11.689  1.00  0.98           H  
ATOM   1093 2HG1 VAL A  71     -12.029  18.937  -9.986  1.00  0.98           H  
ATOM   1094 3HG1 VAL A  71     -12.456  20.557 -10.539  1.00  0.98           H  
ATOM   1095 1HG2 VAL A  71     -10.841  20.499 -13.131  1.00  0.98           H  
ATOM   1096 2HG2 VAL A  71     -10.873  21.839 -11.964  1.00  0.98           H  
ATOM   1097 3HG2 VAL A  71      -9.331  21.114 -12.437  1.00  0.98           H  
ATOM   1098  N   GLU A  72      -9.452  18.552  -8.455  1.00  1.07           N  
ATOM   1099  CA  GLU A  72      -9.675  17.612  -7.344  1.00  1.07           C  
ATOM   1100  C   GLU A  72     -11.123  17.121  -7.197  1.00  1.07           C  
ATOM   1101  O   GLU A  72     -11.619  16.968  -6.081  1.00  1.07           O  
ATOM   1102  CB  GLU A  72      -9.241  18.233  -6.000  1.00  1.07           C  
ATOM   1103  CG  GLU A  72      -7.776  18.629  -5.932  1.00  1.07           C  
ATOM   1104  CD  GLU A  72      -7.307  19.077  -4.571  1.00  1.07           C  
ATOM   1105  OE1 GLU A  72      -8.110  19.152  -3.673  1.00  1.07           O  
ATOM   1106  OE2 GLU A  72      -6.135  19.329  -4.430  1.00  1.07           O  
ATOM   1107  H   GLU A  72      -8.733  18.318  -9.125  1.00  1.07           H  
ATOM   1108  HA  GLU A  72      -9.058  16.732  -7.522  1.00  1.07           H  
ATOM   1109 1HB  GLU A  72      -9.840  19.114  -5.783  1.00  1.07           H  
ATOM   1110 2HB  GLU A  72      -9.422  17.513  -5.202  1.00  1.07           H  
ATOM   1111 1HG  GLU A  72      -7.171  17.800  -6.284  1.00  1.07           H  
ATOM   1112 2HG  GLU A  72      -7.647  19.455  -6.605  1.00  1.07           H  
ATOM   1113  N   GLU A  73     -11.792  16.827  -8.319  1.00  1.11           N  
ATOM   1114  CA  GLU A  73     -13.159  16.285  -8.283  1.00  1.11           C  
ATOM   1115  C   GLU A  73     -13.162  14.956  -7.518  1.00  1.11           C  
ATOM   1116  O   GLU A  73     -14.071  14.645  -6.747  1.00  1.11           O  
ATOM   1117  CB  GLU A  73     -13.698  16.088  -9.705  1.00  1.11           C  
ATOM   1118  CG  GLU A  73     -15.142  15.606  -9.775  1.00  1.11           C  
ATOM   1119  CD  GLU A  73     -15.672  15.497 -11.192  1.00  1.11           C  
ATOM   1120  OE1 GLU A  73     -14.929  15.753 -12.111  1.00  1.11           O  
ATOM   1121  OE2 GLU A  73     -16.822  15.160 -11.348  1.00  1.11           O  
ATOM   1122  H   GLU A  73     -11.337  16.989  -9.204  1.00  1.11           H  
ATOM   1123  HA  GLU A  73     -13.801  16.990  -7.753  1.00  1.11           H  
ATOM   1124 1HB  GLU A  73     -13.636  17.027 -10.251  1.00  1.11           H  
ATOM   1125 2HB  GLU A  73     -13.076  15.362 -10.230  1.00  1.11           H  
ATOM   1126 1HG  GLU A  73     -15.202  14.625  -9.301  1.00  1.11           H  
ATOM   1127 2HG  GLU A  73     -15.769  16.291  -9.208  1.00  1.11           H  
ATOM   1128  N   THR A  74     -12.110  14.190  -7.761  1.00  1.09           N  
ATOM   1129  CA  THR A  74     -11.841  12.911  -7.142  1.00  1.09           C  
ATOM   1130  C   THR A  74     -10.660  13.155  -6.187  1.00  1.09           C  
ATOM   1131  O   THR A  74      -9.688  13.784  -6.603  1.00  1.09           O  
ATOM   1132  CB  THR A  74     -11.493  11.847  -8.208  1.00  1.09           C  
ATOM   1133  OG1 THR A  74     -12.608  11.670  -9.088  1.00  1.09           O  
ATOM   1134  CG2 THR A  74     -11.124  10.520  -7.582  1.00  1.09           C  
ATOM   1135  H   THR A  74     -11.439  14.544  -8.425  1.00  1.09           H  
ATOM   1136  HA  THR A  74     -12.730  12.588  -6.617  1.00  1.09           H  
ATOM   1137  HB  THR A  74     -10.647  12.201  -8.789  1.00  1.09           H  
ATOM   1138  HG1 THR A  74     -13.400  11.491  -8.571  1.00  1.09           H  
ATOM   1139 1HG2 THR A  74     -10.876   9.809  -8.368  1.00  1.09           H  
ATOM   1140 2HG2 THR A  74     -10.271  10.646  -6.934  1.00  1.09           H  
ATOM   1141 3HG2 THR A  74     -11.966  10.142  -7.010  1.00  1.09           H  
ATOM   1142  N   PRO A  75     -10.687  12.687  -4.924  1.00  1.01           N  
ATOM   1143  CA  PRO A  75      -9.630  12.853  -3.925  1.00  1.01           C  
ATOM   1144  C   PRO A  75      -8.209  12.535  -4.403  1.00  1.01           C  
ATOM   1145  O   PRO A  75      -7.247  13.119  -3.911  1.00  1.01           O  
ATOM   1146  CB  PRO A  75     -10.068  11.857  -2.844  1.00  1.01           C  
ATOM   1147  CG  PRO A  75     -11.574  11.840  -2.941  1.00  1.01           C  
ATOM   1148  CD  PRO A  75     -11.880  11.966  -4.408  1.00  1.01           C  
ATOM   1149  HA  PRO A  75      -9.674  13.883  -3.538  1.00  1.01           H  
ATOM   1150 1HB  PRO A  75      -9.612  10.872  -3.032  1.00  1.01           H  
ATOM   1151 2HB  PRO A  75      -9.708  12.192  -1.860  1.00  1.01           H  
ATOM   1152 1HG  PRO A  75     -11.968  10.909  -2.505  1.00  1.01           H  
ATOM   1153 2HG  PRO A  75     -11.998  12.668  -2.352  1.00  1.01           H  
ATOM   1154 1HD  PRO A  75     -11.992  10.979  -4.857  1.00  1.01           H  
ATOM   1155 2HD  PRO A  75     -12.787  12.587  -4.497  1.00  1.01           H  
ATOM   1156  N   GLY A  76      -8.066  11.598  -5.337  1.00  0.90           N  
ATOM   1157  CA  GLY A  76      -6.750  11.228  -5.849  1.00  0.90           C  
ATOM   1158  C   GLY A  76      -6.349  11.981  -7.128  1.00  0.90           C  
ATOM   1159  O   GLY A  76      -5.350  11.637  -7.752  1.00  0.90           O  
ATOM   1160  H   GLY A  76      -8.874  11.133  -5.712  1.00  0.90           H  
ATOM   1161 1HA  GLY A  76      -6.001  11.409  -5.077  1.00  0.90           H  
ATOM   1162 2HA  GLY A  76      -6.736  10.155  -6.045  1.00  0.90           H  
ATOM   1163  N   ASP A  77      -7.150  12.946  -7.584  1.00  0.79           N  
ATOM   1164  CA  ASP A  77      -6.842  13.630  -8.847  1.00  0.79           C  
ATOM   1165  C   ASP A  77      -6.231  15.010  -8.695  1.00  0.79           C  
ATOM   1166  O   ASP A  77      -6.931  15.979  -8.403  1.00  0.79           O  
ATOM   1167  CB  ASP A  77      -8.091  13.741  -9.721  1.00  0.79           C  
ATOM   1168  CG  ASP A  77      -7.859  14.404 -11.096  1.00  0.79           C  
ATOM   1169  OD1 ASP A  77      -6.785  14.934 -11.340  1.00  0.79           O  
ATOM   1170  OD2 ASP A  77      -8.775  14.394 -11.885  1.00  0.79           O  
ATOM   1171  H   ASP A  77      -7.977  13.222  -7.059  1.00  0.79           H  
ATOM   1172  HA  ASP A  77      -6.119  13.024  -9.384  1.00  0.79           H  
ATOM   1173 1HB  ASP A  77      -8.496  12.743  -9.886  1.00  0.79           H  
ATOM   1174 2HB  ASP A  77      -8.851  14.310  -9.180  1.00  0.79           H  
ATOM   1175  N   PHE A  78      -4.926  15.102  -8.931  1.00  0.70           N  
ATOM   1176  CA  PHE A  78      -4.200  16.345  -8.790  1.00  0.70           C  
ATOM   1177  C   PHE A  78      -3.672  16.808 -10.140  1.00  0.70           C  
ATOM   1178  O   PHE A  78      -2.602  17.406 -10.225  1.00  0.70           O  
ATOM   1179  CB  PHE A  78      -3.061  16.192  -7.810  1.00  0.70           C  
ATOM   1180  CG  PHE A  78      -3.542  15.758  -6.493  1.00  0.70           C  
ATOM   1181  CD1 PHE A  78      -3.062  14.629  -5.981  1.00  0.70           C  
ATOM   1182  CD2 PHE A  78      -4.526  16.427  -5.814  1.00  0.70           C  
ATOM   1183  CE1 PHE A  78      -3.500  14.110  -4.797  1.00  0.70           C  
ATOM   1184  CE2 PHE A  78      -4.998  15.930  -4.619  1.00  0.70           C  
ATOM   1185  CZ  PHE A  78      -4.473  14.756  -4.116  1.00  0.70           C  
ATOM   1186  H   PHE A  78      -4.396  14.284  -9.229  1.00  0.70           H  
ATOM   1187  HA  PHE A  78      -4.882  17.099  -8.407  1.00  0.70           H  
ATOM   1188 1HB  PHE A  78      -2.369  15.435  -8.185  1.00  0.70           H  
ATOM   1189 2HB  PHE A  78      -2.525  17.089  -7.721  1.00  0.70           H  
ATOM   1190  HD1 PHE A  78      -2.313  14.152  -6.541  1.00  0.70           H  
ATOM   1191  HD2 PHE A  78      -4.940  17.346  -6.230  1.00  0.70           H  
ATOM   1192  HE1 PHE A  78      -3.078  13.179  -4.413  1.00  0.70           H  
ATOM   1193  HE2 PHE A  78      -5.788  16.458  -4.079  1.00  0.70           H  
ATOM   1194  HZ  PHE A  78      -4.841  14.342  -3.188  1.00  0.70           H  
ATOM   1195  N   SER A  79      -4.408  16.510 -11.201  1.00  0.65           N  
ATOM   1196  CA  SER A  79      -3.982  16.903 -12.537  1.00  0.65           C  
ATOM   1197  C   SER A  79      -3.853  18.417 -12.635  1.00  0.65           C  
ATOM   1198  O   SER A  79      -4.611  19.154 -12.001  1.00  0.65           O  
ATOM   1199  CB  SER A  79      -4.982  16.405 -13.535  1.00  0.65           C  
ATOM   1200  OG  SER A  79      -5.089  15.002 -13.448  1.00  0.65           O  
ATOM   1201  H   SER A  79      -5.286  15.981 -11.090  1.00  0.65           H  
ATOM   1202  HA  SER A  79      -3.010  16.463 -12.749  1.00  0.65           H  
ATOM   1203 1HB  SER A  79      -5.954  16.862 -13.356  1.00  0.65           H  
ATOM   1204 2HB  SER A  79      -4.656  16.691 -14.529  1.00  0.65           H  
ATOM   1205  HG  SER A  79      -5.716  14.852 -12.699  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -2.895  18.890 -13.429  1.00  0.61           N  
ATOM   1207  CA  LEU A  80      -2.708  20.334 -13.572  1.00  0.61           C  
ATOM   1208  C   LEU A  80      -3.424  20.849 -14.796  1.00  0.61           C  
ATOM   1209  O   LEU A  80      -3.186  20.378 -15.906  1.00  0.61           O  
ATOM   1210  CB  LEU A  80      -1.227  20.690 -13.699  1.00  0.61           C  
ATOM   1211  CG  LEU A  80      -0.868  22.169 -13.833  1.00  0.61           C  
ATOM   1212  CD1 LEU A  80      -1.230  22.875 -12.548  1.00  0.61           C  
ATOM   1213  CD2 LEU A  80       0.628  22.302 -14.134  1.00  0.61           C  
ATOM   1214  H   LEU A  80      -2.312  18.231 -13.948  1.00  0.61           H  
ATOM   1215  HA  LEU A  80      -3.121  20.832 -12.693  1.00  0.61           H  
ATOM   1216 1HB  LEU A  80      -0.732  20.324 -12.840  1.00  0.61           H  
ATOM   1217 2HB  LEU A  80      -0.823  20.177 -14.565  1.00  0.61           H  
ATOM   1218  HG  LEU A  80      -1.445  22.620 -14.636  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  80      -0.978  23.916 -12.625  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  80      -2.301  22.768 -12.360  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  80      -0.672  22.432 -11.728  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  80       0.887  23.357 -14.229  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  80       1.203  21.857 -13.324  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  80       0.857  21.788 -15.062  1.00  0.61           H  
ATOM   1225  N   HIS A  81      -4.295  21.815 -14.602  1.00  0.60           N  
ATOM   1226  CA  HIS A  81      -5.041  22.396 -15.699  1.00  0.60           C  
ATOM   1227  C   HIS A  81      -4.392  23.736 -16.019  1.00  0.60           C  
ATOM   1228  O   HIS A  81      -4.234  24.573 -15.131  1.00  0.60           O  
ATOM   1229  CB  HIS A  81      -6.508  22.571 -15.285  1.00  0.60           C  
ATOM   1230  CG  HIS A  81      -7.215  21.277 -14.956  1.00  0.60           C  
ATOM   1231  ND1 HIS A  81      -8.232  20.759 -15.725  1.00  0.60           N  
ATOM   1232  CD2 HIS A  81      -7.014  20.395 -13.956  1.00  0.60           C  
ATOM   1233  CE1 HIS A  81      -8.629  19.607 -15.210  1.00  0.60           C  
ATOM   1234  NE2 HIS A  81      -7.906  19.360 -14.136  1.00  0.60           N  
ATOM   1235  H   HIS A  81      -4.458  22.171 -13.661  1.00  0.60           H  
ATOM   1236  HA  HIS A  81      -4.989  21.767 -16.585  1.00  0.60           H  
ATOM   1237 1HB  HIS A  81      -6.541  23.197 -14.401  1.00  0.60           H  
ATOM   1238 2HB  HIS A  81      -7.056  23.080 -16.076  1.00  0.60           H  
ATOM   1239  HD2 HIS A  81      -6.281  20.492 -13.168  1.00  0.60           H  
ATOM   1240  HE1 HIS A  81      -9.417  18.970 -15.607  1.00  0.60           H  
ATOM   1241  HE2 HIS A  81      -7.992  18.544 -13.542  1.00  0.60           H  
ATOM   1242  N   ILE A  82      -3.956  23.911 -17.267  1.00  0.60           N  
ATOM   1243  CA  ILE A  82      -3.290  25.138 -17.689  1.00  0.60           C  
ATOM   1244  C   ILE A  82      -4.123  25.818 -18.777  1.00  0.60           C  
ATOM   1245  O   ILE A  82      -4.421  25.213 -19.813  1.00  0.60           O  
ATOM   1246  CB  ILE A  82      -1.891  24.835 -18.290  1.00  0.60           C  
ATOM   1247  CG1 ILE A  82      -0.986  24.088 -17.294  1.00  0.60           C  
ATOM   1248  CG2 ILE A  82      -1.218  26.169 -18.720  1.00  0.60           C  
ATOM   1249  CD1 ILE A  82       0.306  23.566 -17.930  1.00  0.60           C  
ATOM   1250  H   ILE A  82      -4.088  23.171 -17.948  1.00  0.60           H  
ATOM   1251  HA  ILE A  82      -3.195  25.815 -16.843  1.00  0.60           H  
ATOM   1252  HB  ILE A  82      -2.011  24.184 -19.149  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  82      -0.728  24.741 -16.477  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  82      -1.531  23.231 -16.899  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  82      -0.243  25.965 -19.164  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  82      -1.842  26.683 -19.448  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  82      -1.091  26.811 -17.849  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  82       0.896  23.040 -17.182  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  82       0.060  22.880 -18.742  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  82       0.886  24.402 -18.324  1.00  0.60           H  
ATOM   1261  N   ASN A  83      -4.512  27.067 -18.559  1.00  0.61           N  
ATOM   1262  CA  ASN A  83      -5.265  27.792 -19.563  1.00  0.61           C  
ATOM   1263  C   ASN A  83      -4.356  28.712 -20.357  1.00  0.61           C  
ATOM   1264  O   ASN A  83      -3.364  29.224 -19.819  1.00  0.61           O  
ATOM   1265  CB  ASN A  83      -6.389  28.592 -18.940  1.00  0.61           C  
ATOM   1266  CG  ASN A  83      -7.445  27.733 -18.292  1.00  0.61           C  
ATOM   1267  OD1 ASN A  83      -7.817  26.666 -18.800  1.00  0.61           O  
ATOM   1268  ND2 ASN A  83      -7.952  28.195 -17.173  1.00  0.61           N  
ATOM   1269  H   ASN A  83      -4.293  27.517 -17.680  1.00  0.61           H  
ATOM   1270  HA  ASN A  83      -5.691  27.076 -20.259  1.00  0.61           H  
ATOM   1271 1HB  ASN A  83      -5.978  29.266 -18.192  1.00  0.61           H  
ATOM   1272 2HB  ASN A  83      -6.859  29.206 -19.708  1.00  0.61           H  
ATOM   1273 1HD2 ASN A  83      -8.666  27.685 -16.697  1.00  0.61           H  
ATOM   1274 2HD2 ASN A  83      -7.631  29.070 -16.798  1.00  0.61           H  
ATOM   1275  N   ASN A  84      -4.739  28.967 -21.608  1.00  0.63           N  
ATOM   1276  CA  ASN A  84      -4.017  29.903 -22.469  1.00  0.63           C  
ATOM   1277  C   ASN A  84      -2.540  29.535 -22.610  1.00  0.63           C  
ATOM   1278  O   ASN A  84      -1.673  30.290 -22.172  1.00  0.63           O  
ATOM   1279  CB  ASN A  84      -4.145  31.327 -21.938  1.00  0.63           C  
ATOM   1280  CG  ASN A  84      -5.581  31.806 -21.871  1.00  0.63           C  
ATOM   1281  OD1 ASN A  84      -6.331  31.721 -22.849  1.00  0.63           O  
ATOM   1282  ND2 ASN A  84      -5.975  32.309 -20.726  1.00  0.63           N  
ATOM   1283  H   ASN A  84      -5.562  28.477 -21.965  1.00  0.63           H  
ATOM   1284  HA  ASN A  84      -4.457  29.854 -23.468  1.00  0.63           H  
ATOM   1285 1HB  ASN A  84      -3.700  31.408 -20.948  1.00  0.63           H  
ATOM   1286 2HB  ASN A  84      -3.587  31.997 -22.591  1.00  0.63           H  
ATOM   1287 1HD2 ASN A  84      -6.913  32.643 -20.623  1.00  0.63           H  
ATOM   1288 2HD2 ASN A  84      -5.340  32.364 -19.956  1.00  0.63           H  
ATOM   1289  N   LEU A  85      -2.250  28.368 -23.185  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      -0.864  27.908 -23.307  1.00  0.64           C  
ATOM   1291  C   LEU A  85      -0.040  28.743 -24.261  1.00  0.64           C  
ATOM   1292  O   LEU A  85      -0.545  29.243 -25.260  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      -0.774  26.454 -23.760  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      -0.845  25.462 -22.628  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      -2.260  25.402 -22.135  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      -0.343  24.140 -23.081  1.00  0.64           C  
ATOM   1297  H   LEU A  85      -3.007  27.786 -23.551  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      -0.398  27.971 -22.325  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      -1.599  26.249 -24.447  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85       0.167  26.307 -24.293  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      -0.218  25.815 -21.805  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      -2.335  24.720 -21.315  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      -2.586  26.389 -21.810  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      -2.891  25.064 -22.947  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      -0.374  23.450 -22.254  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      -0.955  23.772 -23.903  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85       0.671  24.261 -23.407  1.00  0.64           H  
ATOM   1308  N   LYS A  86       1.230  28.914 -23.914  1.00  0.65           N  
ATOM   1309  CA  LYS A  86       2.197  29.648 -24.722  1.00  0.65           C  
ATOM   1310  C   LYS A  86       3.383  28.761 -25.091  1.00  0.65           C  
ATOM   1311  O   LYS A  86       3.648  27.763 -24.433  1.00  0.65           O  
ATOM   1312  CB  LYS A  86       2.701  30.877 -23.950  1.00  0.65           C  
ATOM   1313  CG  LYS A  86       1.632  31.913 -23.644  1.00  0.65           C  
ATOM   1314  CD  LYS A  86       2.234  33.121 -22.938  1.00  0.65           C  
ATOM   1315  CE  LYS A  86       1.175  34.167 -22.623  1.00  0.65           C  
ATOM   1316  NZ  LYS A  86       1.763  35.363 -21.954  1.00  0.65           N  
ATOM   1317  H   LYS A  86       1.547  28.506 -23.025  1.00  0.65           H  
ATOM   1318  HA  LYS A  86       1.711  29.971 -25.645  1.00  0.65           H  
ATOM   1319 1HB  LYS A  86       3.123  30.548 -22.993  1.00  0.65           H  
ATOM   1320 2HB  LYS A  86       3.499  31.366 -24.508  1.00  0.65           H  
ATOM   1321 1HG  LYS A  86       1.151  32.229 -24.571  1.00  0.65           H  
ATOM   1322 2HG  LYS A  86       0.871  31.467 -22.996  1.00  0.65           H  
ATOM   1323 1HD  LYS A  86       2.699  32.794 -22.003  1.00  0.65           H  
ATOM   1324 2HD  LYS A  86       3.007  33.568 -23.565  1.00  0.65           H  
ATOM   1325 1HE  LYS A  86       0.695  34.478 -23.549  1.00  0.65           H  
ATOM   1326 2HE  LYS A  86       0.423  33.726 -21.965  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  86       1.035  36.036 -21.760  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  86       2.204  35.083 -21.089  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  86       2.456  35.781 -22.562  1.00  0.65           H  
ATOM   1330  N   ALA A  87       4.161  29.154 -26.098  1.00  0.66           N  
ATOM   1331  CA  ALA A  87       5.391  28.416 -26.437  1.00  0.66           C  
ATOM   1332  C   ALA A  87       6.340  28.371 -25.238  1.00  0.66           C  
ATOM   1333  O   ALA A  87       7.080  27.413 -25.031  1.00  0.66           O  
ATOM   1334  CB  ALA A  87       6.102  29.065 -27.607  1.00  0.66           C  
ATOM   1335  H   ALA A  87       3.902  29.969 -26.638  1.00  0.66           H  
ATOM   1336  HA  ALA A  87       5.116  27.391 -26.696  1.00  0.66           H  
ATOM   1337 1HB  ALA A  87       6.999  28.491 -27.843  1.00  0.66           H  
ATOM   1338 2HB  ALA A  87       5.456  29.090 -28.475  1.00  0.66           H  
ATOM   1339 3HB  ALA A  87       6.383  30.082 -27.338  1.00  0.66           H  
ATOM   1340  N   GLU A  88       6.272  29.413 -24.420  1.00  0.66           N  
ATOM   1341  CA  GLU A  88       7.086  29.588 -23.226  1.00  0.66           C  
ATOM   1342  C   GLU A  88       6.804  28.506 -22.183  1.00  0.66           C  
ATOM   1343  O   GLU A  88       7.591  28.318 -21.256  1.00  0.66           O  
ATOM   1344  CB  GLU A  88       6.825  30.964 -22.610  1.00  0.66           C  
ATOM   1345  CG  GLU A  88       7.293  32.136 -23.466  1.00  0.66           C  
ATOM   1346  CD  GLU A  88       6.978  33.490 -22.858  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88       6.346  33.531 -21.827  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88       7.365  34.480 -23.433  1.00  0.66           O  
ATOM   1349  H   GLU A  88       5.620  30.143 -24.655  1.00  0.66           H  
ATOM   1350  HA  GLU A  88       8.136  29.521 -23.512  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88       5.753  31.082 -22.435  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88       7.323  31.029 -21.643  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88       8.370  32.057 -23.612  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88       6.816  32.063 -24.443  1.00  0.66           H  
ATOM   1355  N   ASP A  89       5.658  27.830 -22.297  1.00  0.65           N  
ATOM   1356  CA  ASP A  89       5.287  26.808 -21.342  1.00  0.65           C  
ATOM   1357  C   ASP A  89       5.887  25.447 -21.679  1.00  0.65           C  
ATOM   1358  O   ASP A  89       5.755  24.519 -20.875  1.00  0.65           O  
ATOM   1359  CB  ASP A  89       3.762  26.663 -21.273  1.00  0.65           C  
ATOM   1360  CG  ASP A  89       3.057  27.871 -20.698  1.00  0.65           C  
ATOM   1361  OD1 ASP A  89       3.484  28.465 -19.715  1.00  0.65           O  
ATOM   1362  OD2 ASP A  89       2.062  28.231 -21.281  1.00  0.65           O  
ATOM   1363  H   ASP A  89       5.038  27.992 -23.087  1.00  0.65           H  
ATOM   1364  HA  ASP A  89       5.656  27.105 -20.364  1.00  0.65           H  
ATOM   1365 1HB  ASP A  89       3.378  26.474 -22.277  1.00  0.65           H  
ATOM   1366 2HB  ASP A  89       3.508  25.795 -20.667  1.00  0.65           H  
ATOM   1367  N   GLU A  90       6.546  25.292 -22.842  1.00  0.63           N  
ATOM   1368  CA  GLU A  90       7.101  23.968 -23.113  1.00  0.63           C  
ATOM   1369  C   GLU A  90       8.149  23.665 -22.061  1.00  0.63           C  
ATOM   1370  O   GLU A  90       9.057  24.466 -21.831  1.00  0.63           O  
ATOM   1371  CB  GLU A  90       7.743  23.868 -24.494  1.00  0.63           C  
ATOM   1372  CG  GLU A  90       6.798  23.916 -25.626  1.00  0.63           C  
ATOM   1373  CD  GLU A  90       7.434  23.597 -26.947  1.00  0.63           C  
ATOM   1374  OE1 GLU A  90       8.587  23.897 -27.160  1.00  0.63           O  
ATOM   1375  OE2 GLU A  90       6.741  23.011 -27.742  1.00  0.63           O  
ATOM   1376  H   GLU A  90       6.672  26.059 -23.507  1.00  0.63           H  
ATOM   1377  HA  GLU A  90       6.304  23.229 -23.035  1.00  0.63           H  
ATOM   1378 1HB  GLU A  90       8.455  24.684 -24.620  1.00  0.63           H  
ATOM   1379 2HB  GLU A  90       8.297  22.931 -24.564  1.00  0.63           H  
ATOM   1380 1HG  GLU A  90       6.037  23.196 -25.419  1.00  0.63           H  
ATOM   1381 2HG  GLU A  90       6.330  24.900 -25.668  1.00  0.63           H  
ATOM   1382  N   ALA A  91       8.003  22.526 -21.399  1.00  0.62           N  
ATOM   1383  CA  ALA A  91       8.901  22.174 -20.303  1.00  0.62           C  
ATOM   1384  C   ALA A  91       8.583  20.832 -19.690  1.00  0.62           C  
ATOM   1385  O   ALA A  91       7.508  20.279 -19.900  1.00  0.62           O  
ATOM   1386  CB  ALA A  91       8.831  23.197 -19.197  1.00  0.62           C  
ATOM   1387  H   ALA A  91       7.265  21.896 -21.707  1.00  0.62           H  
ATOM   1388  HA  ALA A  91       9.911  22.133 -20.706  1.00  0.62           H  
ATOM   1389 1HB  ALA A  91       9.509  22.919 -18.405  1.00  0.62           H  
ATOM   1390 2HB  ALA A  91       9.087  24.190 -19.535  1.00  0.62           H  
ATOM   1391 3HB  ALA A  91       7.829  23.193 -18.828  1.00  0.62           H  
ATOM   1392  N   THR A  92       9.484  20.356 -18.850  1.00  0.60           N  
ATOM   1393  CA  THR A  92       9.158  19.242 -17.981  1.00  0.60           C  
ATOM   1394  C   THR A  92       8.519  19.772 -16.689  1.00  0.60           C  
ATOM   1395  O   THR A  92       9.058  20.684 -16.040  1.00  0.60           O  
ATOM   1396  CB  THR A  92      10.397  18.402 -17.642  1.00  0.60           C  
ATOM   1397  OG1 THR A  92      10.958  17.860 -18.848  1.00  0.60           O  
ATOM   1398  CG2 THR A  92      10.011  17.272 -16.714  1.00  0.60           C  
ATOM   1399  H   THR A  92      10.386  20.803 -18.768  1.00  0.60           H  
ATOM   1400  HA  THR A  92       8.431  18.604 -18.471  1.00  0.60           H  
ATOM   1401  HB  THR A  92      11.141  19.026 -17.156  1.00  0.60           H  
ATOM   1402  HG1 THR A  92      11.804  17.448 -18.649  1.00  0.60           H  
ATOM   1403 1HG2 THR A  92      10.892  16.676 -16.477  1.00  0.60           H  
ATOM   1404 2HG2 THR A  92       9.595  17.674 -15.789  1.00  0.60           H  
ATOM   1405 3HG2 THR A  92       9.264  16.642 -17.202  1.00  0.60           H  
ATOM   1406  N   TYR A  93       7.369  19.195 -16.338  1.00  0.60           N  
ATOM   1407  CA  TYR A  93       6.624  19.542 -15.133  1.00  0.60           C  
ATOM   1408  C   TYR A  93       6.655  18.374 -14.170  1.00  0.60           C  
ATOM   1409  O   TYR A  93       6.681  17.218 -14.587  1.00  0.60           O  
ATOM   1410  CB  TYR A  93       5.171  19.919 -15.479  1.00  0.60           C  
ATOM   1411  CG  TYR A  93       5.074  21.246 -16.234  1.00  0.60           C  
ATOM   1412  CD1 TYR A  93       5.305  21.290 -17.596  1.00  0.60           C  
ATOM   1413  CD2 TYR A  93       4.749  22.417 -15.552  1.00  0.60           C  
ATOM   1414  CE1 TYR A  93       5.239  22.489 -18.264  1.00  0.60           C  
ATOM   1415  CE2 TYR A  93       4.673  23.619 -16.235  1.00  0.60           C  
ATOM   1416  CZ  TYR A  93       4.929  23.653 -17.595  1.00  0.60           C  
ATOM   1417  OH  TYR A  93       4.892  24.853 -18.301  1.00  0.60           O  
ATOM   1418  H   TYR A  93       6.997  18.468 -16.946  1.00  0.60           H  
ATOM   1419  HA  TYR A  93       7.104  20.389 -14.651  1.00  0.60           H  
ATOM   1420 1HB  TYR A  93       4.725  19.135 -16.097  1.00  0.60           H  
ATOM   1421 2HB  TYR A  93       4.585  19.999 -14.562  1.00  0.60           H  
ATOM   1422  HD1 TYR A  93       5.561  20.377 -18.140  1.00  0.60           H  
ATOM   1423  HD2 TYR A  93       4.563  22.385 -14.476  1.00  0.60           H  
ATOM   1424  HE1 TYR A  93       5.445  22.525 -19.325  1.00  0.60           H  
ATOM   1425  HE2 TYR A  93       4.427  24.537 -15.699  1.00  0.60           H  
ATOM   1426  HH  TYR A  93       5.161  24.685 -19.238  1.00  0.60           H  
ATOM   1427  N   GLN A  94       6.642  18.666 -12.879  1.00  0.60           N  
ATOM   1428  CA  GLN A  94       6.644  17.606 -11.875  1.00  0.60           C  
ATOM   1429  C   GLN A  94       5.490  17.711 -10.926  1.00  0.60           C  
ATOM   1430  O   GLN A  94       5.240  18.774 -10.358  1.00  0.60           O  
ATOM   1431  CB  GLN A  94       7.927  17.634 -11.052  1.00  0.60           C  
ATOM   1432  CG  GLN A  94       8.037  16.564  -9.994  1.00  0.60           C  
ATOM   1433  CD  GLN A  94       9.362  16.643  -9.273  1.00  0.60           C  
ATOM   1434  OE1 GLN A  94       9.481  17.219  -8.182  1.00  0.60           O  
ATOM   1435  NE2 GLN A  94      10.380  16.092  -9.906  1.00  0.60           N  
ATOM   1436  H   GLN A  94       6.638  19.644 -12.598  1.00  0.60           H  
ATOM   1437  HA  GLN A  94       6.571  16.643 -12.376  1.00  0.60           H  
ATOM   1438 1HB  GLN A  94       8.777  17.496 -11.724  1.00  0.60           H  
ATOM   1439 2HB  GLN A  94       8.039  18.599 -10.577  1.00  0.60           H  
ATOM   1440 1HG  GLN A  94       7.237  16.692  -9.264  1.00  0.60           H  
ATOM   1441 2HG  GLN A  94       7.956  15.585 -10.476  1.00  0.60           H  
ATOM   1442 1HE2 GLN A  94      11.296  16.107  -9.516  1.00  0.60           H  
ATOM   1443 2HE2 GLN A  94      10.215  15.652 -10.829  1.00  0.60           H  
ATOM   1444  N   CYS A  95       4.771  16.607 -10.765  1.00  0.61           N  
ATOM   1445  CA  CYS A  95       3.673  16.563  -9.814  1.00  0.61           C  
ATOM   1446  C   CYS A  95       4.168  15.800  -8.603  1.00  0.61           C  
ATOM   1447  O   CYS A  95       4.707  14.693  -8.731  1.00  0.61           O  
ATOM   1448  CB  CYS A  95       2.431  15.902 -10.388  1.00  0.61           C  
ATOM   1449  SG  CYS A  95       1.009  15.889  -9.265  1.00  0.61           S  
ATOM   1450  H   CYS A  95       5.030  15.767 -11.290  1.00  0.61           H  
ATOM   1451  HA  CYS A  95       3.414  17.577  -9.507  1.00  0.61           H  
ATOM   1452 1HB  CYS A  95       2.133  16.425 -11.296  1.00  0.61           H  
ATOM   1453 2HB  CYS A  95       2.663  14.874 -10.663  1.00  0.61           H  
ATOM   1454  N   GLN A  96       4.077  16.426  -7.440  1.00  0.63           N  
ATOM   1455  CA  GLN A  96       4.580  15.832  -6.213  1.00  0.63           C  
ATOM   1456  C   GLN A  96       3.570  15.836  -5.095  1.00  0.63           C  
ATOM   1457  O   GLN A  96       2.958  16.871  -4.810  1.00  0.63           O  
ATOM   1458  CB  GLN A  96       5.784  16.628  -5.747  1.00  0.63           C  
ATOM   1459  CG  GLN A  96       6.453  16.121  -4.528  1.00  0.63           C  
ATOM   1460  CD  GLN A  96       7.651  16.964  -4.176  1.00  0.63           C  
ATOM   1461  OE1 GLN A  96       7.486  18.069  -3.631  1.00  0.63           O  
ATOM   1462  NE2 GLN A  96       8.848  16.480  -4.485  1.00  0.63           N  
ATOM   1463  H   GLN A  96       3.673  17.363  -7.409  1.00  0.63           H  
ATOM   1464  HA  GLN A  96       4.863  14.801  -6.410  1.00  0.63           H  
ATOM   1465 1HB  GLN A  96       6.529  16.656  -6.547  1.00  0.63           H  
ATOM   1466 2HB  GLN A  96       5.469  17.653  -5.559  1.00  0.63           H  
ATOM   1467 1HG  GLN A  96       5.747  16.166  -3.698  1.00  0.63           H  
ATOM   1468 2HG  GLN A  96       6.770  15.099  -4.694  1.00  0.63           H  
ATOM   1469 1HE2 GLN A  96       9.674  17.008  -4.280  1.00  0.63           H  
ATOM   1470 2HE2 GLN A  96       8.927  15.590  -4.935  1.00  0.63           H  
ATOM   1471  N   VAL A  97       3.400  14.689  -4.443  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       2.476  14.649  -3.323  1.00  0.66           C  
ATOM   1473  C   VAL A  97       3.099  14.086  -2.062  1.00  0.66           C  
ATOM   1474  O   VAL A  97       3.763  13.037  -2.072  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       1.190  13.874  -3.648  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       0.307  13.877  -2.477  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       0.480  14.551  -4.770  1.00  0.66           C  
ATOM   1478  H   VAL A  97       3.930  13.860  -4.720  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       2.174  15.669  -3.103  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       1.416  12.866  -3.859  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97      -0.609  13.350  -2.720  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       0.782  13.407  -1.636  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       0.090  14.907  -2.232  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97      -0.440  14.034  -4.966  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       0.278  15.538  -4.460  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       1.084  14.579  -5.667  1.00  0.66           H  
ATOM   1487  N   THR A  98       2.878  14.814  -0.974  1.00  0.70           N  
ATOM   1488  CA  THR A  98       3.327  14.432   0.343  1.00  0.70           C  
ATOM   1489  C   THR A  98       2.147  13.970   1.173  1.00  0.70           C  
ATOM   1490  O   THR A  98       1.103  14.649   1.232  1.00  0.70           O  
ATOM   1491  CB  THR A  98       4.029  15.588   1.061  1.00  0.70           C  
ATOM   1492  OG1 THR A  98       5.187  15.988   0.319  1.00  0.70           O  
ATOM   1493  CG2 THR A  98       4.447  15.159   2.482  1.00  0.70           C  
ATOM   1494  H   THR A  98       2.354  15.681  -1.077  1.00  0.70           H  
ATOM   1495  HA  THR A  98       4.028  13.608   0.250  1.00  0.70           H  
ATOM   1496  HB  THR A  98       3.349  16.429   1.129  1.00  0.70           H  
ATOM   1497  HG1 THR A  98       5.817  15.248   0.283  1.00  0.70           H  
ATOM   1498 1HG2 THR A  98       4.943  15.987   2.983  1.00  0.70           H  
ATOM   1499 2HG2 THR A  98       3.573  14.870   3.057  1.00  0.70           H  
ATOM   1500 3HG2 THR A  98       5.134  14.309   2.413  1.00  0.70           H  
ATOM   1501  N   TYR A  99       2.335  12.829   1.828  1.00  0.75           N  
ATOM   1502  CA  TYR A  99       1.336  12.259   2.707  1.00  0.75           C  
ATOM   1503  C   TYR A  99       1.886  12.074   4.116  1.00  0.75           C  
ATOM   1504  O   TYR A  99       3.085  11.848   4.308  1.00  0.75           O  
ATOM   1505  CB  TYR A  99       0.884  10.894   2.200  1.00  0.75           C  
ATOM   1506  CG  TYR A  99       0.218  10.873   0.855  1.00  0.75           C  
ATOM   1507  CD1 TYR A  99       0.983  10.741  -0.299  1.00  0.75           C  
ATOM   1508  CD2 TYR A  99      -1.159  10.966   0.773  1.00  0.75           C  
ATOM   1509  CE1 TYR A  99       0.362  10.690  -1.527  1.00  0.75           C  
ATOM   1510  CE2 TYR A  99      -1.779  10.926  -0.455  1.00  0.75           C  
ATOM   1511  CZ  TYR A  99      -1.025  10.785  -1.600  1.00  0.75           C  
ATOM   1512  OH  TYR A  99      -1.637  10.737  -2.817  1.00  0.75           O  
ATOM   1513  H   TYR A  99       3.219  12.338   1.689  1.00  0.75           H  
ATOM   1514  HA  TYR A  99       0.487  12.935   2.756  1.00  0.75           H  
ATOM   1515 1HB  TYR A  99       1.746  10.223   2.159  1.00  0.75           H  
ATOM   1516 2HB  TYR A  99       0.187  10.467   2.923  1.00  0.75           H  
ATOM   1517  HD1 TYR A  99       2.074  10.668  -0.232  1.00  0.75           H  
ATOM   1518  HD2 TYR A  99      -1.749  11.068   1.683  1.00  0.75           H  
ATOM   1519  HE1 TYR A  99       0.957  10.581  -2.432  1.00  0.75           H  
ATOM   1520  HE2 TYR A  99      -2.864  11.001  -0.520  1.00  0.75           H  
ATOM   1521  HH  TYR A  99      -0.957  10.657  -3.494  1.00  0.75           H  
ATOM   1522  N   ARG A 100       1.013  12.167   5.109  1.00  0.80           N  
ATOM   1523  CA  ARG A 100       1.404  11.883   6.484  1.00  0.80           C  
ATOM   1524  C   ARG A 100       1.066  10.429   6.772  1.00  0.80           C  
ATOM   1525  O   ARG A 100      -0.025   9.947   6.442  1.00  0.80           O  
ATOM   1526  CB  ARG A 100       0.729  12.807   7.487  1.00  0.80           C  
ATOM   1527  CG  ARG A 100       1.193  12.657   8.924  1.00  0.80           C  
ATOM   1528  CD  ARG A 100       0.508  13.633   9.849  1.00  0.80           C  
ATOM   1529  NE  ARG A 100       0.799  15.033   9.516  1.00  0.80           N  
ATOM   1530  CZ  ARG A 100      -0.052  15.908   8.954  1.00  0.80           C  
ATOM   1531  NH1 ARG A 100      -1.285  15.566   8.663  1.00  0.80           N  
ATOM   1532  NH2 ARG A 100       0.399  17.117   8.711  1.00  0.80           N  
ATOM   1533  H   ARG A 100       0.047  12.390   4.883  1.00  0.80           H  
ATOM   1534  HA  ARG A 100       2.482  12.012   6.588  1.00  0.80           H  
ATOM   1535 1HB  ARG A 100       0.915  13.828   7.221  1.00  0.80           H  
ATOM   1536 2HB  ARG A 100      -0.346  12.650   7.461  1.00  0.80           H  
ATOM   1537 1HG  ARG A 100       0.977  11.649   9.275  1.00  0.80           H  
ATOM   1538 2HG  ARG A 100       2.277  12.828   8.975  1.00  0.80           H  
ATOM   1539 1HD  ARG A 100      -0.569  13.485   9.795  1.00  0.80           H  
ATOM   1540 2HD  ARG A 100       0.849  13.449  10.867  1.00  0.80           H  
ATOM   1541  HE  ARG A 100       1.730  15.395   9.705  1.00  0.80           H  
ATOM   1542 1HH1 ARG A 100      -1.598  14.631   8.869  1.00  0.80           H  
ATOM   1543 2HH1 ARG A 100      -1.913  16.235   8.240  1.00  0.80           H  
ATOM   1544 1HH2 ARG A 100       1.374  17.307   8.958  1.00  0.80           H  
ATOM   1545 2HH2 ARG A 100      -0.192  17.819   8.294  1.00  0.80           H  
ATOM   1546  N   LEU A 101       2.002   9.721   7.370  1.00  0.85           N  
ATOM   1547  CA  LEU A 101       1.814   8.318   7.679  1.00  0.85           C  
ATOM   1548  C   LEU A 101       1.222   8.193   9.086  1.00  0.85           C  
ATOM   1549  O   LEU A 101       1.353   9.129   9.875  1.00  0.85           O  
ATOM   1550  CB  LEU A 101       3.159   7.592   7.555  1.00  0.85           C  
ATOM   1551  CG  LEU A 101       3.826   7.722   6.169  1.00  0.85           C  
ATOM   1552  CD1 LEU A 101       5.117   6.937   6.166  1.00  0.85           C  
ATOM   1553  CD2 LEU A 101       2.877   7.260   5.107  1.00  0.85           C  
ATOM   1554  H   LEU A 101       2.885  10.170   7.618  1.00  0.85           H  
ATOM   1555  HA  LEU A 101       1.132   7.909   6.944  1.00  0.85           H  
ATOM   1556 1HB  LEU A 101       3.852   8.029   8.286  1.00  0.85           H  
ATOM   1557 2HB  LEU A 101       3.059   6.547   7.780  1.00  0.85           H  
ATOM   1558  HG  LEU A 101       4.080   8.774   5.985  1.00  0.85           H  
ATOM   1559 1HD1 LEU A 101       5.610   7.023   5.213  1.00  0.85           H  
ATOM   1560 2HD1 LEU A 101       5.769   7.315   6.936  1.00  0.85           H  
ATOM   1561 3HD1 LEU A 101       4.900   5.889   6.361  1.00  0.85           H  
ATOM   1562 1HD2 LEU A 101       3.340   7.361   4.125  1.00  0.85           H  
ATOM   1563 2HD2 LEU A 101       2.618   6.217   5.281  1.00  0.85           H  
ATOM   1564 3HD2 LEU A 101       1.977   7.873   5.144  1.00  0.85           H  
ATOM   1565  N   PRO A 102       0.561   7.075   9.440  1.00  0.89           N  
ATOM   1566  CA  PRO A 102       0.013   6.796  10.763  1.00  0.89           C  
ATOM   1567  C   PRO A 102       0.989   7.044  11.920  1.00  0.89           C  
ATOM   1568  O   PRO A 102       0.564   7.396  13.019  1.00  0.89           O  
ATOM   1569  CB  PRO A 102      -0.328   5.304  10.653  1.00  0.89           C  
ATOM   1570  CG  PRO A 102      -0.661   5.102   9.200  1.00  0.89           C  
ATOM   1571  CD  PRO A 102       0.286   6.004   8.446  1.00  0.89           C  
ATOM   1572  HA  PRO A 102      -0.901   7.393  10.898  1.00  0.89           H  
ATOM   1573 1HB  PRO A 102       0.524   4.696  10.989  1.00  0.89           H  
ATOM   1574 2HB  PRO A 102      -1.171   5.066  11.318  1.00  0.89           H  
ATOM   1575 1HG  PRO A 102      -0.545   4.044   8.927  1.00  0.89           H  
ATOM   1576 2HG  PRO A 102      -1.713   5.354   9.025  1.00  0.89           H  
ATOM   1577 1HD  PRO A 102       1.184   5.453   8.165  1.00  0.89           H  
ATOM   1578 2HD  PRO A 102      -0.263   6.396   7.588  1.00  0.89           H  
ATOM   1579  N   ASP A 103       2.296   6.861  11.689  1.00  0.91           N  
ATOM   1580  CA  ASP A 103       3.278   7.067  12.756  1.00  0.91           C  
ATOM   1581  C   ASP A 103       3.740   8.526  12.907  1.00  0.91           C  
ATOM   1582  O   ASP A 103       4.628   8.820  13.709  1.00  0.91           O  
ATOM   1583  CB  ASP A 103       4.486   6.154  12.540  1.00  0.91           C  
ATOM   1584  CG  ASP A 103       5.342   6.466  11.301  1.00  0.91           C  
ATOM   1585  OD1 ASP A 103       5.151   7.489  10.657  1.00  0.91           O  
ATOM   1586  OD2 ASP A 103       6.188   5.654  11.006  1.00  0.91           O  
ATOM   1587  H   ASP A 103       2.615   6.569  10.779  1.00  0.91           H  
ATOM   1588  HA  ASP A 103       2.811   6.775  13.697  1.00  0.91           H  
ATOM   1589 1HB  ASP A 103       5.130   6.211  13.418  1.00  0.91           H  
ATOM   1590 2HB  ASP A 103       4.141   5.121  12.466  1.00  0.91           H  
ATOM   1591  N   GLY A 104       3.146   9.436  12.136  1.00  0.91           N  
ATOM   1592  CA  GLY A 104       3.468  10.856  12.182  1.00  0.91           C  
ATOM   1593  C   GLY A 104       4.553  11.311  11.194  1.00  0.91           C  
ATOM   1594  O   GLY A 104       4.771  12.517  11.039  1.00  0.91           O  
ATOM   1595  H   GLY A 104       2.433   9.139  11.473  1.00  0.91           H  
ATOM   1596 1HA  GLY A 104       2.556  11.419  11.984  1.00  0.91           H  
ATOM   1597 2HA  GLY A 104       3.776  11.114  13.194  1.00  0.91           H  
ATOM   1598  N   SER A 105       5.244  10.376  10.537  1.00  0.88           N  
ATOM   1599  CA  SER A 105       6.285  10.758   9.584  1.00  0.88           C  
ATOM   1600  C   SER A 105       5.666  11.148   8.251  1.00  0.88           C  
ATOM   1601  O   SER A 105       4.459  10.993   8.056  1.00  0.88           O  
ATOM   1602  CB  SER A 105       7.307   9.653   9.403  1.00  0.88           C  
ATOM   1603  OG  SER A 105       6.765   8.559   8.754  1.00  0.88           O  
ATOM   1604  H   SER A 105       5.059   9.375  10.693  1.00  0.88           H  
ATOM   1605  HA  SER A 105       6.808  11.630   9.978  1.00  0.88           H  
ATOM   1606 1HB  SER A 105       8.152  10.031   8.834  1.00  0.88           H  
ATOM   1607 2HB  SER A 105       7.678   9.343  10.379  1.00  0.88           H  
ATOM   1608  HG  SER A 105       6.162   8.129   9.406  1.00  0.88           H  
ATOM   1609  N   TYR A 106       6.483  11.678   7.340  1.00  0.84           N  
ATOM   1610  CA  TYR A 106       5.976  12.086   6.034  1.00  0.84           C  
ATOM   1611  C   TYR A 106       6.616  11.298   4.905  1.00  0.84           C  
ATOM   1612  O   TYR A 106       7.783  10.907   4.988  1.00  0.84           O  
ATOM   1613  CB  TYR A 106       6.216  13.580   5.835  1.00  0.84           C  
ATOM   1614  CG  TYR A 106       5.449  14.402   6.816  1.00  0.84           C  
ATOM   1615  CD1 TYR A 106       5.981  14.639   8.074  1.00  0.84           C  
ATOM   1616  CD2 TYR A 106       4.218  14.912   6.478  1.00  0.84           C  
ATOM   1617  CE1 TYR A 106       5.275  15.380   8.988  1.00  0.84           C  
ATOM   1618  CE2 TYR A 106       3.523  15.657   7.394  1.00  0.84           C  
ATOM   1619  CZ  TYR A 106       4.041  15.889   8.639  1.00  0.84           C  
ATOM   1620  OH  TYR A 106       3.315  16.621   9.550  1.00  0.84           O  
ATOM   1621  H   TYR A 106       7.464  11.791   7.552  1.00  0.84           H  
ATOM   1622  HA  TYR A 106       4.907  11.894   5.998  1.00  0.84           H  
ATOM   1623 1HB  TYR A 106       7.276  13.806   5.943  1.00  0.84           H  
ATOM   1624 2HB  TYR A 106       5.912  13.866   4.831  1.00  0.84           H  
ATOM   1625  HD1 TYR A 106       6.954  14.230   8.342  1.00  0.84           H  
ATOM   1626  HD2 TYR A 106       3.800  14.721   5.491  1.00  0.84           H  
ATOM   1627  HE1 TYR A 106       5.686  15.559   9.982  1.00  0.84           H  
ATOM   1628  HE2 TYR A 106       2.556  16.062   7.144  1.00  0.84           H  
ATOM   1629  HH  TYR A 106       3.846  16.741  10.350  1.00  0.84           H  
ATOM   1630  N   PHE A 107       5.848  11.092   3.839  1.00  0.79           N  
ATOM   1631  CA  PHE A 107       6.331  10.359   2.679  1.00  0.79           C  
ATOM   1632  C   PHE A 107       6.003  11.103   1.389  1.00  0.79           C  
ATOM   1633  O   PHE A 107       4.865  11.543   1.197  1.00  0.79           O  
ATOM   1634  CB  PHE A 107       5.684   8.984   2.663  1.00  0.79           C  
ATOM   1635  CG  PHE A 107       6.266   8.048   1.690  1.00  0.79           C  
ATOM   1636  CD1 PHE A 107       7.428   7.382   2.033  1.00  0.79           C  
ATOM   1637  CD2 PHE A 107       5.699   7.800   0.468  1.00  0.79           C  
ATOM   1638  CE1 PHE A 107       8.013   6.490   1.171  1.00  0.79           C  
ATOM   1639  CE2 PHE A 107       6.295   6.897  -0.394  1.00  0.79           C  
ATOM   1640  CZ  PHE A 107       7.443   6.251  -0.042  1.00  0.79           C  
ATOM   1641  H   PHE A 107       4.888  11.432   3.861  1.00  0.79           H  
ATOM   1642  HA  PHE A 107       7.413  10.251   2.753  1.00  0.79           H  
ATOM   1643 1HB  PHE A 107       5.776   8.553   3.639  1.00  0.79           H  
ATOM   1644 2HB  PHE A 107       4.618   9.085   2.449  1.00  0.79           H  
ATOM   1645  HD1 PHE A 107       7.879   7.575   3.007  1.00  0.79           H  
ATOM   1646  HD2 PHE A 107       4.780   8.315   0.185  1.00  0.79           H  
ATOM   1647  HE1 PHE A 107       8.926   5.968   1.454  1.00  0.79           H  
ATOM   1648  HE2 PHE A 107       5.855   6.685  -1.354  1.00  0.79           H  
ATOM   1649  HZ  PHE A 107       7.900   5.535  -0.728  1.00  0.79           H  
ATOM   1650  N   THR A 108       6.999  11.259   0.511  1.00  0.75           N  
ATOM   1651  CA  THR A 108       6.778  11.990  -0.737  1.00  0.75           C  
ATOM   1652  C   THR A 108       7.085  11.176  -1.994  1.00  0.75           C  
ATOM   1653  O   THR A 108       8.124  10.520  -2.100  1.00  0.75           O  
ATOM   1654  CB  THR A 108       7.607  13.286  -0.764  1.00  0.75           C  
ATOM   1655  OG1 THR A 108       7.235  14.120   0.348  1.00  0.75           O  
ATOM   1656  CG2 THR A 108       7.351  14.051  -2.035  1.00  0.75           C  
ATOM   1657  H   THR A 108       7.910  10.869   0.713  1.00  0.75           H  
ATOM   1658  HA  THR A 108       5.729  12.265  -0.787  1.00  0.75           H  
ATOM   1659  HB  THR A 108       8.665  13.046  -0.693  1.00  0.75           H  
ATOM   1660  HG1 THR A 108       7.807  14.898   0.362  1.00  0.75           H  
ATOM   1661 1HG2 THR A 108       7.937  14.964  -2.018  1.00  0.75           H  
ATOM   1662 2HG2 THR A 108       7.638  13.459  -2.899  1.00  0.75           H  
ATOM   1663 3HG2 THR A 108       6.289  14.298  -2.099  1.00  0.75           H  
ATOM   1664  N   VAL A 109       6.151  11.254  -2.938  1.00  0.71           N  
ATOM   1665  CA  VAL A 109       6.201  10.596  -4.243  1.00  0.71           C  
ATOM   1666  C   VAL A 109       6.021  11.588  -5.392  1.00  0.71           C  
ATOM   1667  O   VAL A 109       5.221  12.525  -5.304  1.00  0.71           O  
ATOM   1668  CB  VAL A 109       5.141   9.487  -4.313  1.00  0.71           C  
ATOM   1669  CG1 VAL A 109       5.074   8.848  -5.727  1.00  0.71           C  
ATOM   1670  CG2 VAL A 109       5.467   8.433  -3.332  1.00  0.71           C  
ATOM   1671  H   VAL A 109       5.331  11.825  -2.719  1.00  0.71           H  
ATOM   1672  HA  VAL A 109       7.181  10.129  -4.350  1.00  0.71           H  
ATOM   1673  HB  VAL A 109       4.220   9.891  -4.040  1.00  0.71           H  
ATOM   1674 1HG1 VAL A 109       4.315   8.061  -5.729  1.00  0.71           H  
ATOM   1675 2HG1 VAL A 109       4.813   9.593  -6.473  1.00  0.71           H  
ATOM   1676 3HG1 VAL A 109       6.040   8.416  -5.975  1.00  0.71           H  
ATOM   1677 1HG2 VAL A 109       4.706   7.657  -3.370  1.00  0.71           H  
ATOM   1678 2HG2 VAL A 109       6.439   7.999  -3.568  1.00  0.71           H  
ATOM   1679 3HG2 VAL A 109       5.494   8.868  -2.342  1.00  0.71           H  
ATOM   1680  N   TYR A 110       6.796  11.428  -6.459  1.00  0.67           N  
ATOM   1681  CA  TYR A 110       6.648  12.339  -7.589  1.00  0.67           C  
ATOM   1682  C   TYR A 110       6.849  11.690  -8.945  1.00  0.67           C  
ATOM   1683  O   TYR A 110       7.429  10.608  -9.060  1.00  0.67           O  
ATOM   1684  CB  TYR A 110       7.637  13.491  -7.471  1.00  0.67           C  
ATOM   1685  CG  TYR A 110       9.061  13.079  -7.561  1.00  0.67           C  
ATOM   1686  CD1 TYR A 110       9.705  13.081  -8.786  1.00  0.67           C  
ATOM   1687  CD2 TYR A 110       9.741  12.705  -6.414  1.00  0.67           C  
ATOM   1688  CE1 TYR A 110      11.028  12.709  -8.872  1.00  0.67           C  
ATOM   1689  CE2 TYR A 110      11.068  12.331  -6.496  1.00  0.67           C  
ATOM   1690  CZ  TYR A 110      11.712  12.332  -7.721  1.00  0.67           C  
ATOM   1691  OH  TYR A 110      13.036  11.961  -7.804  1.00  0.67           O  
ATOM   1692  H   TYR A 110       7.462  10.668  -6.498  1.00  0.67           H  
ATOM   1693  HA  TYR A 110       5.634  12.734  -7.574  1.00  0.67           H  
ATOM   1694 1HB  TYR A 110       7.441  14.215  -8.259  1.00  0.67           H  
ATOM   1695 2HB  TYR A 110       7.494  13.995  -6.532  1.00  0.67           H  
ATOM   1696  HD1 TYR A 110       9.162  13.380  -9.688  1.00  0.67           H  
ATOM   1697  HD2 TYR A 110       9.231  12.707  -5.449  1.00  0.67           H  
ATOM   1698  HE1 TYR A 110      11.530  12.714  -9.841  1.00  0.67           H  
ATOM   1699  HE2 TYR A 110      11.607  12.035  -5.595  1.00  0.67           H  
ATOM   1700  HH  TYR A 110      13.359  11.733  -6.929  1.00  0.67           H  
ATOM   1701  N   LYS A 111       6.376  12.390  -9.976  1.00  0.64           N  
ATOM   1702  CA  LYS A 111       6.559  11.970 -11.363  1.00  0.64           C  
ATOM   1703  C   LYS A 111       6.613  13.158 -12.309  1.00  0.64           C  
ATOM   1704  O   LYS A 111       5.876  14.141 -12.145  1.00  0.64           O  
ATOM   1705  CB  LYS A 111       5.469  11.001 -11.816  1.00  0.64           C  
ATOM   1706  CG  LYS A 111       5.693  10.426 -13.214  1.00  0.64           C  
ATOM   1707  CD  LYS A 111       4.794   9.225 -13.501  1.00  0.64           C  
ATOM   1708  CE  LYS A 111       4.957   8.777 -14.965  1.00  0.64           C  
ATOM   1709  NZ  LYS A 111       6.346   8.287 -15.257  1.00  0.64           N  
ATOM   1710  H   LYS A 111       5.866  13.250  -9.763  1.00  0.64           H  
ATOM   1711  HA  LYS A 111       7.517  11.456 -11.438  1.00  0.64           H  
ATOM   1712 1HB  LYS A 111       5.372  10.175 -11.110  1.00  0.64           H  
ATOM   1713 2HB  LYS A 111       4.527  11.522 -11.872  1.00  0.64           H  
ATOM   1714 1HG  LYS A 111       5.480  11.196 -13.963  1.00  0.64           H  
ATOM   1715 2HG  LYS A 111       6.732  10.121 -13.322  1.00  0.64           H  
ATOM   1716 1HD  LYS A 111       5.069   8.400 -12.842  1.00  0.64           H  
ATOM   1717 2HD  LYS A 111       3.754   9.473 -13.307  1.00  0.64           H  
ATOM   1718 1HE  LYS A 111       4.251   7.978 -15.178  1.00  0.64           H  
ATOM   1719 2HE  LYS A 111       4.743   9.626 -15.622  1.00  0.64           H  
ATOM   1720 1HZ  LYS A 111       6.425   8.012 -16.251  1.00  0.64           H  
ATOM   1721 2HZ  LYS A 111       7.000   9.029 -15.081  1.00  0.64           H  
ATOM   1722 3HZ  LYS A 111       6.565   7.498 -14.680  1.00  0.64           H  
ATOM   1723  N   ASP A 112       7.506  13.061 -13.291  1.00  0.62           N  
ATOM   1724  CA  ASP A 112       7.671  14.104 -14.289  1.00  0.62           C  
ATOM   1725  C   ASP A 112       6.899  13.822 -15.589  1.00  0.62           C  
ATOM   1726  O   ASP A 112       6.819  12.668 -16.021  1.00  0.62           O  
ATOM   1727  CB  ASP A 112       9.147  14.225 -14.631  1.00  0.62           C  
ATOM   1728  CG  ASP A 112      10.022  14.625 -13.441  1.00  0.62           C  
ATOM   1729  OD1 ASP A 112       9.502  15.106 -12.464  1.00  0.62           O  
ATOM   1730  OD2 ASP A 112      11.202  14.427 -13.519  1.00  0.62           O  
ATOM   1731  H   ASP A 112       8.082  12.234 -13.351  1.00  0.62           H  
ATOM   1732  HA  ASP A 112       7.316  15.037 -13.871  1.00  0.62           H  
ATOM   1733 1HB  ASP A 112       9.506  13.277 -15.027  1.00  0.62           H  
ATOM   1734 2HB  ASP A 112       9.260  14.956 -15.410  1.00  0.62           H  
ATOM   1735  N   THR A 113       6.400  14.893 -16.217  1.00  0.61           N  
ATOM   1736  CA  THR A 113       5.742  14.858 -17.534  1.00  0.61           C  
ATOM   1737  C   THR A 113       6.280  15.948 -18.469  1.00  0.61           C  
ATOM   1738  O   THR A 113       6.401  17.111 -18.071  1.00  0.61           O  
ATOM   1739  CB  THR A 113       4.210  15.027 -17.418  1.00  0.61           C  
ATOM   1740  OG1 THR A 113       3.649  13.960 -16.638  1.00  0.61           O  
ATOM   1741  CG2 THR A 113       3.584  15.011 -18.798  1.00  0.61           C  
ATOM   1742  H   THR A 113       6.495  15.790 -15.742  1.00  0.61           H  
ATOM   1743  HA  THR A 113       5.943  13.889 -17.997  1.00  0.61           H  
ATOM   1744  HB  THR A 113       3.985  15.972 -16.929  1.00  0.61           H  
ATOM   1745  HG1 THR A 113       3.725  13.114 -17.151  1.00  0.61           H  
ATOM   1746 1HG2 THR A 113       2.539  15.114 -18.685  1.00  0.61           H  
ATOM   1747 2HG2 THR A 113       3.961  15.826 -19.406  1.00  0.61           H  
ATOM   1748 3HG2 THR A 113       3.801  14.068 -19.289  1.00  0.61           H  
ATOM   1749  N   LYS A 114       6.579  15.599 -19.723  1.00  0.61           N  
ATOM   1750  CA  LYS A 114       7.041  16.610 -20.677  1.00  0.61           C  
ATOM   1751  C   LYS A 114       5.903  17.266 -21.463  1.00  0.61           C  
ATOM   1752  O   LYS A 114       5.078  16.579 -22.066  1.00  0.61           O  
ATOM   1753  CB  LYS A 114       8.055  16.011 -21.644  1.00  0.61           C  
ATOM   1754  CG  LYS A 114       8.624  17.016 -22.644  1.00  0.61           C  
ATOM   1755  CD  LYS A 114       9.674  16.378 -23.541  1.00  0.61           C  
ATOM   1756  CE  LYS A 114      10.202  17.376 -24.562  1.00  0.61           C  
ATOM   1757  NZ  LYS A 114      11.233  16.770 -25.450  1.00  0.61           N  
ATOM   1758  H   LYS A 114       6.487  14.625 -20.019  1.00  0.61           H  
ATOM   1759  HA  LYS A 114       7.542  17.399 -20.125  1.00  0.61           H  
ATOM   1760 1HB  LYS A 114       8.889  15.594 -21.080  1.00  0.61           H  
ATOM   1761 2HB  LYS A 114       7.591  15.193 -22.199  1.00  0.61           H  
ATOM   1762 1HG  LYS A 114       7.815  17.402 -23.271  1.00  0.61           H  
ATOM   1763 2HG  LYS A 114       9.066  17.854 -22.101  1.00  0.61           H  
ATOM   1764 1HD  LYS A 114      10.504  16.018 -22.932  1.00  0.61           H  
ATOM   1765 2HD  LYS A 114       9.235  15.531 -24.067  1.00  0.61           H  
ATOM   1766 1HE  LYS A 114       9.370  17.732 -25.173  1.00  0.61           H  
ATOM   1767 2HE  LYS A 114      10.641  18.225 -24.036  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 114      11.556  17.461 -26.112  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 114      12.012  16.447 -24.893  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 114      10.829  15.990 -25.949  1.00  0.61           H  
ATOM   1771  N   LEU A 115       5.867  18.598 -21.446  1.00  0.65           N  
ATOM   1772  CA  LEU A 115       4.880  19.377 -22.189  1.00  0.65           C  
ATOM   1773  C   LEU A 115       5.453  20.013 -23.456  1.00  0.65           C  
ATOM   1774  O   LEU A 115       6.412  20.789 -23.395  1.00  0.65           O  
ATOM   1775  CB  LEU A 115       4.269  20.482 -21.311  1.00  0.65           C  
ATOM   1776  CG  LEU A 115       3.307  21.444 -22.038  1.00  0.65           C  
ATOM   1777  CD1 LEU A 115       2.139  20.691 -22.537  1.00  0.65           C  
ATOM   1778  CD2 LEU A 115       2.832  22.548 -21.082  1.00  0.65           C  
ATOM   1779  H   LEU A 115       6.553  19.101 -20.892  1.00  0.65           H  
ATOM   1780  HA  LEU A 115       4.077  18.706 -22.486  1.00  0.65           H  
ATOM   1781 1HB  LEU A 115       3.736  20.023 -20.482  1.00  0.65           H  
ATOM   1782 2HB  LEU A 115       5.085  21.069 -20.915  1.00  0.65           H  
ATOM   1783  HG  LEU A 115       3.819  21.889 -22.889  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 115       1.507  21.386 -23.054  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 115       2.452  19.917 -23.224  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 115       1.613  20.239 -21.707  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 115       2.159  23.218 -21.608  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 115       2.313  22.105 -20.235  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 115       3.684  23.107 -20.727  1.00  0.65           H  
ATOM   1790  N   THR A 116       4.824  19.690 -24.586  1.00  0.73           N  
ATOM   1791  CA  THR A 116       5.130  20.218 -25.924  1.00  0.73           C  
ATOM   1792  C   THR A 116       3.909  20.996 -26.412  1.00  0.73           C  
ATOM   1793  O   THR A 116       2.790  20.549 -26.174  1.00  0.73           O  
ATOM   1794  CB  THR A 116       5.524  19.096 -26.900  1.00  0.73           C  
ATOM   1795  OG1 THR A 116       6.727  18.466 -26.439  1.00  0.73           O  
ATOM   1796  CG2 THR A 116       5.718  19.629 -28.307  1.00  0.73           C  
ATOM   1797  H   THR A 116       4.059  19.014 -24.503  1.00  0.73           H  
ATOM   1798  HA  THR A 116       5.970  20.909 -25.853  1.00  0.73           H  
ATOM   1799  HB  THR A 116       4.742  18.363 -26.913  1.00  0.73           H  
ATOM   1800  HG1 THR A 116       7.385  19.151 -26.271  1.00  0.73           H  
ATOM   1801 1HG2 THR A 116       5.987  18.811 -28.971  1.00  0.73           H  
ATOM   1802 2HG2 THR A 116       4.794  20.087 -28.659  1.00  0.73           H  
ATOM   1803 3HG2 THR A 116       6.515  20.376 -28.306  1.00  0.73           H  
ATOM   1804  N   VAL A 117       4.099  22.180 -27.006  1.00  0.86           N  
ATOM   1805  CA  VAL A 117       2.948  22.989 -27.408  1.00  0.86           C  
ATOM   1806  C   VAL A 117       2.978  23.287 -28.931  1.00  0.86           C  
ATOM   1807  O   VAL A 117       3.910  23.920 -29.431  1.00  0.86           O  
ATOM   1808  CB  VAL A 117       2.957  24.292 -26.583  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117       1.786  25.070 -26.923  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117       2.984  23.982 -25.087  1.00  0.86           C  
ATOM   1811  H   VAL A 117       5.051  22.510 -27.202  1.00  0.86           H  
ATOM   1812  HA  VAL A 117       2.034  22.441 -27.187  1.00  0.86           H  
ATOM   1813  HB  VAL A 117       3.836  24.882 -26.855  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117       1.789  26.004 -26.363  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117       1.800  25.258 -27.976  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117       0.901  24.499 -26.667  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117       2.985  24.917 -24.519  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117       2.109  23.396 -24.839  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117       3.867  23.419 -24.834  1.00  0.86           H  
ATOM   1820  N   SER A 118       1.970  22.800 -29.661  1.00  1.05           N  
ATOM   1821  CA  SER A 118       1.928  22.854 -31.124  1.00  1.05           C  
ATOM   1822  C   SER A 118       1.085  23.958 -31.790  1.00  1.05           C  
ATOM   1823  O   SER A 118       0.285  24.634 -31.143  1.00  1.05           O  
ATOM   1824  CB  SER A 118       1.457  21.498 -31.617  1.00  1.05           C  
ATOM   1825  OG  SER A 118       0.119  21.261 -31.258  1.00  1.05           O  
ATOM   1826  H   SER A 118       1.205  22.325 -29.192  1.00  1.05           H  
ATOM   1827  HA  SER A 118       2.955  22.992 -31.464  1.00  1.05           H  
ATOM   1828 1HB  SER A 118       1.561  21.445 -32.697  1.00  1.05           H  
ATOM   1829 2HB  SER A 118       2.089  20.720 -31.187  1.00  1.05           H  
ATOM   1830  HG  SER A 118       0.088  21.301 -30.275  1.00  1.05           H  
ATOM   1831  N   SER A 119       1.288  24.093 -33.111  1.00  1.30           N  
ATOM   1832  CA  SER A 119       0.579  24.978 -34.055  1.00  1.30           C  
ATOM   1833  C   SER A 119       1.582  25.819 -34.824  1.00  1.30           C  
ATOM   1834  O   SER A 119       1.338  26.176 -35.978  1.00  1.30           O  
ATOM   1835  OXT SER A 119       2.743  25.844 -34.413  1.00  1.30           O  
ATOM   1836  CB  SER A 119      -0.459  25.885 -33.408  1.00  1.30           C  
ATOM   1837  OG  SER A 119      -1.063  26.707 -34.371  1.00  1.30           O  
ATOM   1838  H   SER A 119       1.998  23.498 -33.511  1.00  1.30           H  
ATOM   1839  HA  SER A 119       0.052  24.352 -34.777  1.00  1.30           H  
ATOM   1840 1HB  SER A 119      -1.225  25.285 -32.936  1.00  1.30           H  
ATOM   1841 2HB  SER A 119      -0.007  26.504 -32.655  1.00  1.30           H  
ATOM   1842  HG  SER A 119      -1.492  26.115 -34.996  1.00  1.30           H  
ENDMDL

REMARK ID 693520 DOMAINID 684501 MODEL 5 8te5-19sol-1
MODEL     5
ATOM      1  N   GLY A   1      -2.007   0.675   2.744  1.00  1.46           N  
ATOM      2  CA  GLY A   1      -0.552   0.650   2.641  1.00  1.46           C  
ATOM      3  C   GLY A   1       0.015   2.058   2.540  1.00  1.46           C  
ATOM      4  O   GLY A   1      -0.627   2.955   2.002  1.00  1.46           O  
ATOM      5  H   GLY A   1      -2.461   1.538   3.006  1.00  1.46           H  
ATOM      6 1HA  GLY A   1      -0.134   0.149   3.514  1.00  1.46           H  
ATOM      7 2HA  GLY A   1      -0.257   0.072   1.766  1.00  1.46           H  
ATOM      8  N   ASP A   2       1.202   2.257   3.097  1.00  1.23           N  
ATOM      9  CA  ASP A   2       1.857   3.558   3.055  1.00  1.23           C  
ATOM     10  C   ASP A   2       2.192   3.935   1.608  1.00  1.23           C  
ATOM     11  O   ASP A   2       2.497   3.046   0.813  1.00  1.23           O  
ATOM     12  CB  ASP A   2       3.140   3.533   3.882  1.00  1.23           C  
ATOM     13  CG  ASP A   2       2.876   3.438   5.380  1.00  1.23           C  
ATOM     14  OD1 ASP A   2       1.739   3.555   5.777  1.00  1.23           O  
ATOM     15  OD2 ASP A   2       3.816   3.238   6.113  1.00  1.23           O  
ATOM     16  H   ASP A   2       1.671   1.482   3.543  1.00  1.23           H  
ATOM     17  HA  ASP A   2       1.168   4.275   3.490  1.00  1.23           H  
ATOM     18 1HB  ASP A   2       3.746   2.679   3.584  1.00  1.23           H  
ATOM     19 2HB  ASP A   2       3.726   4.427   3.677  1.00  1.23           H  
ATOM     20  N   PRO A   3       2.135   5.221   1.227  1.00  1.02           N  
ATOM     21  CA  PRO A   3       2.516   5.720  -0.078  1.00  1.02           C  
ATOM     22  C   PRO A   3       4.014   5.620  -0.275  1.00  1.02           C  
ATOM     23  O   PRO A   3       4.793   5.691   0.677  1.00  1.02           O  
ATOM     24  CB  PRO A   3       2.031   7.170  -0.055  1.00  1.02           C  
ATOM     25  CG  PRO A   3       1.999   7.534   1.405  1.00  1.02           C  
ATOM     26  CD  PRO A   3       1.624   6.247   2.132  1.00  1.02           C  
ATOM     27  HA  PRO A   3       1.991   5.144  -0.854  1.00  1.02           H  
ATOM     28 1HB  PRO A   3       2.715   7.806  -0.641  1.00  1.02           H  
ATOM     29 2HB  PRO A   3       1.043   7.247  -0.527  1.00  1.02           H  
ATOM     30 1HG  PRO A   3       2.958   7.935   1.717  1.00  1.02           H  
ATOM     31 2HG  PRO A   3       1.269   8.331   1.552  1.00  1.02           H  
ATOM     32 1HD  PRO A   3       2.121   6.211   3.090  1.00  1.02           H  
ATOM     33 2HD  PRO A   3       0.533   6.158   2.229  1.00  1.02           H  
ATOM     34  N   THR A   4       4.400   5.501  -1.530  1.00  0.86           N  
ATOM     35  CA  THR A   4       5.791   5.468  -1.937  1.00  0.86           C  
ATOM     36  C   THR A   4       6.067   6.530  -2.990  1.00  0.86           C  
ATOM     37  O   THR A   4       5.271   6.704  -3.919  1.00  0.86           O  
ATOM     38  CB  THR A   4       6.145   4.073  -2.505  1.00  0.86           C  
ATOM     39  OG1 THR A   4       5.932   3.082  -1.490  1.00  0.86           O  
ATOM     40  CG2 THR A   4       7.595   4.016  -2.971  1.00  0.86           C  
ATOM     41  H   THR A   4       3.692   5.426  -2.243  1.00  0.86           H  
ATOM     42  HA  THR A   4       6.420   5.672  -1.071  1.00  0.86           H  
ATOM     43  HB  THR A   4       5.493   3.853  -3.354  1.00  0.86           H  
ATOM     44  HG1 THR A   4       6.334   3.374  -0.665  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       7.808   3.023  -3.361  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       7.763   4.749  -3.757  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       8.256   4.227  -2.133  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.185   7.245  -2.835  1.00  0.74           N  
ATOM     49  CA  LEU A   5       7.609   8.202  -3.853  1.00  0.74           C  
ATOM     50  C   LEU A   5       8.678   7.569  -4.729  1.00  0.74           C  
ATOM     51  O   LEU A   5       9.534   6.830  -4.235  1.00  0.74           O  
ATOM     52  CB  LEU A   5       8.180   9.506  -3.270  1.00  0.74           C  
ATOM     53  CG  LEU A   5       7.264  10.369  -2.417  1.00  0.74           C  
ATOM     54  CD1 LEU A   5       8.040  11.573  -1.926  1.00  0.74           C  
ATOM     55  CD2 LEU A   5       6.102  10.757  -3.196  1.00  0.74           C  
ATOM     56  H   LEU A   5       7.769   7.084  -2.029  1.00  0.74           H  
ATOM     57  HA  LEU A   5       6.753   8.451  -4.468  1.00  0.74           H  
ATOM     58 1HB  LEU A   5       9.052   9.261  -2.666  1.00  0.74           H  
ATOM     59 2HB  LEU A   5       8.516  10.126  -4.107  1.00  0.74           H  
ATOM     60  HG  LEU A   5       6.925   9.814  -1.582  1.00  0.74           H  
ATOM     61 1HD1 LEU A   5       7.404  12.189  -1.301  1.00  0.74           H  
ATOM     62 2HD1 LEU A   5       8.884  11.232  -1.356  1.00  0.74           H  
ATOM     63 3HD1 LEU A   5       8.393  12.161  -2.773  1.00  0.74           H  
ATOM     64 1HD2 LEU A   5       5.430  11.351  -2.593  1.00  0.74           H  
ATOM     65 2HD2 LEU A   5       6.408  11.324  -4.080  1.00  0.74           H  
ATOM     66 3HD2 LEU A   5       5.628   9.843  -3.486  1.00  0.74           H  
ATOM     67  N   GLU A   6       8.659   7.914  -6.009  1.00  0.66           N  
ATOM     68  CA  GLU A   6       9.651   7.436  -6.961  1.00  0.66           C  
ATOM     69  C   GLU A   6      10.295   8.588  -7.716  1.00  0.66           C  
ATOM     70  O   GLU A   6       9.623   9.486  -8.231  1.00  0.66           O  
ATOM     71  CB  GLU A   6       9.030   6.435  -7.943  1.00  0.66           C  
ATOM     72  CG  GLU A   6      10.016   5.857  -8.962  1.00  0.66           C  
ATOM     73  CD  GLU A   6       9.406   4.805  -9.867  1.00  0.66           C  
ATOM     74  OE1 GLU A   6       8.263   4.466  -9.677  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      10.094   4.344 -10.748  1.00  0.66           O  
ATOM     76  H   GLU A   6       7.904   8.518  -6.322  1.00  0.66           H  
ATOM     77  HA  GLU A   6      10.439   6.921  -6.408  1.00  0.66           H  
ATOM     78 1HB  GLU A   6       8.595   5.604  -7.386  1.00  0.66           H  
ATOM     79 2HB  GLU A   6       8.221   6.920  -8.490  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      10.394   6.670  -9.583  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      10.862   5.426  -8.427  1.00  0.66           H  
ATOM     82  N   ALA A   7      11.615   8.548  -7.753  1.00  0.62           N  
ATOM     83  CA  ALA A   7      12.452   9.555  -8.386  1.00  0.62           C  
ATOM     84  C   ALA A   7      13.782   8.887  -8.739  1.00  0.62           C  
ATOM     85  O   ALA A   7      14.118   7.875  -8.127  1.00  0.62           O  
ATOM     86  CB  ALA A   7      12.655  10.733  -7.427  1.00  0.62           C  
ATOM     87  H   ALA A   7      12.066   7.761  -7.311  1.00  0.62           H  
ATOM     88  HA  ALA A   7      11.961   9.896  -9.295  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      13.282  11.495  -7.878  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      11.691  11.174  -7.182  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      13.133  10.390  -6.519  1.00  0.62           H  
ATOM     92  N   PRO A   8      14.545   9.376  -9.725  1.00  0.59           N  
ATOM     93  CA  PRO A   8      15.867   8.896 -10.065  1.00  0.59           C  
ATOM     94  C   PRO A   8      16.864   9.247  -8.985  1.00  0.59           C  
ATOM     95  O   PRO A   8      16.689  10.221  -8.253  1.00  0.59           O  
ATOM     96  CB  PRO A   8      16.167   9.627 -11.379  1.00  0.59           C  
ATOM     97  CG  PRO A   8      15.317  10.849 -11.328  1.00  0.59           C  
ATOM     98  CD  PRO A   8      14.056  10.432 -10.607  1.00  0.59           C  
ATOM     99  HA  PRO A   8      15.831   7.808 -10.218  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      17.239   9.866 -11.439  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      15.937   8.978 -12.235  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      15.837  11.649 -10.801  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      15.140  11.195 -12.351  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      13.651  11.293 -10.066  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      13.342  10.009 -11.320  1.00  0.59           H  
ATOM    106  N   GLU A   9      17.934   8.465  -8.902  1.00  0.58           N  
ATOM    107  CA  GLU A   9      19.001   8.765  -7.954  1.00  0.58           C  
ATOM    108  C   GLU A   9      19.737  10.028  -8.391  1.00  0.58           C  
ATOM    109  O   GLU A   9      20.220  10.810  -7.565  1.00  0.58           O  
ATOM    110  CB  GLU A   9      19.989   7.602  -7.887  1.00  0.58           C  
ATOM    111  CG  GLU A   9      19.414   6.283  -7.325  1.00  0.58           C  
ATOM    112  CD  GLU A   9      18.905   6.360  -5.904  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      19.623   6.802  -5.044  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      17.774   5.960  -5.685  1.00  0.58           O  
ATOM    115  H   GLU A   9      18.016   7.658  -9.505  1.00  0.58           H  
ATOM    116  HA  GLU A   9      18.565   8.940  -6.970  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      20.373   7.398  -8.886  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      20.838   7.886  -7.266  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      18.591   5.969  -7.968  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      20.188   5.518  -7.382  1.00  0.58           H  
ATOM    121  N   ALA A  10      19.829  10.202  -9.710  1.00  0.59           N  
ATOM    122  CA  ALA A  10      20.532  11.322 -10.305  1.00  0.59           C  
ATOM    123  C   ALA A  10      19.947  11.696 -11.655  1.00  0.59           C  
ATOM    124  O   ALA A  10      19.463  10.838 -12.401  1.00  0.59           O  
ATOM    125  CB  ALA A  10      22.011  10.980 -10.491  1.00  0.59           C  
ATOM    126  H   ALA A  10      19.397   9.522 -10.313  1.00  0.59           H  
ATOM    127  HA  ALA A  10      20.428  12.170  -9.640  1.00  0.59           H  
ATOM    128 1HB  ALA A  10      22.523  11.847 -10.917  1.00  0.59           H  
ATOM    129 2HB  ALA A  10      22.450  10.736  -9.524  1.00  0.59           H  
ATOM    130 3HB  ALA A  10      22.109  10.131 -11.162  1.00  0.59           H  
ATOM    131  N   VAL A  11      20.049  12.979 -11.969  1.00  0.61           N  
ATOM    132  CA  VAL A  11      19.650  13.548 -13.249  1.00  0.61           C  
ATOM    133  C   VAL A  11      20.770  14.448 -13.768  1.00  0.61           C  
ATOM    134  O   VAL A  11      21.506  15.042 -12.969  1.00  0.61           O  
ATOM    135  CB  VAL A  11      18.380  14.406 -13.080  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      17.195  13.599 -12.627  1.00  0.61           C  
ATOM    137  CG2 VAL A  11      18.709  15.457 -12.092  1.00  0.61           C  
ATOM    138  H   VAL A  11      20.449  13.595 -11.262  1.00  0.61           H  
ATOM    139  HA  VAL A  11      19.469  12.744 -13.962  1.00  0.61           H  
ATOM    140  HB  VAL A  11      18.125  14.860 -14.035  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      16.334  14.252 -12.516  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      16.976  12.831 -13.367  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      17.424  13.136 -11.692  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11      17.892  16.107 -11.961  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      18.971  15.002 -11.139  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11      19.546  16.000 -12.472  1.00  0.61           H  
ATOM    147  N   VAL A  12      20.871  14.584 -15.089  1.00  0.64           N  
ATOM    148  CA  VAL A  12      21.879  15.471 -15.652  1.00  0.64           C  
ATOM    149  C   VAL A  12      21.240  16.504 -16.571  1.00  0.64           C  
ATOM    150  O   VAL A  12      20.458  16.157 -17.458  1.00  0.64           O  
ATOM    151  CB  VAL A  12      22.954  14.681 -16.430  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      23.993  15.661 -17.005  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      23.617  13.664 -15.506  1.00  0.64           C  
ATOM    154  H   VAL A  12      20.250  14.074 -15.700  1.00  0.64           H  
ATOM    155  HA  VAL A  12      22.372  15.987 -14.837  1.00  0.64           H  
ATOM    156  HB  VAL A  12      22.490  14.166 -17.268  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      24.747  15.112 -17.564  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      23.503  16.370 -17.671  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      24.470  16.205 -16.187  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      24.373  13.110 -16.061  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      24.082  14.178 -14.679  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      22.872  12.969 -15.126  1.00  0.64           H  
ATOM    163  N   GLY A  13      21.558  17.771 -16.336  1.00  0.69           N  
ATOM    164  CA  GLY A  13      21.041  18.868 -17.135  1.00  0.69           C  
ATOM    165  C   GLY A  13      22.124  19.521 -17.956  1.00  0.69           C  
ATOM    166  O   GLY A  13      23.228  18.983 -18.086  1.00  0.69           O  
ATOM    167  H   GLY A  13      22.201  17.967 -15.577  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      20.256  18.507 -17.799  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      20.595  19.608 -16.479  1.00  0.69           H  
ATOM    170  N   THR A  14      21.794  20.686 -18.496  1.00  0.74           N  
ATOM    171  CA  THR A  14      22.678  21.475 -19.343  1.00  0.74           C  
ATOM    172  C   THR A  14      22.739  22.910 -18.827  1.00  0.74           C  
ATOM    173  O   THR A  14      21.710  23.497 -18.515  1.00  0.74           O  
ATOM    174  CB  THR A  14      22.220  21.420 -20.821  1.00  0.74           C  
ATOM    175  OG1 THR A  14      22.240  20.062 -21.264  1.00  0.74           O  
ATOM    176  CG2 THR A  14      23.122  22.255 -21.705  1.00  0.74           C  
ATOM    177  H   THR A  14      20.865  21.043 -18.320  1.00  0.74           H  
ATOM    178  HA  THR A  14      23.675  21.051 -19.288  1.00  0.74           H  
ATOM    179  HB  THR A  14      21.202  21.798 -20.895  1.00  0.74           H  
ATOM    180  HG1 THR A  14      23.140  19.714 -21.184  1.00  0.74           H  
ATOM    181 1HG2 THR A  14      22.779  22.191 -22.735  1.00  0.74           H  
ATOM    182 2HG2 THR A  14      23.107  23.289 -21.393  1.00  0.74           H  
ATOM    183 3HG2 THR A  14      24.134  21.870 -21.635  1.00  0.74           H  
ATOM    184  N   LEU A  15      23.929  23.500 -18.811  1.00  0.78           N  
ATOM    185  CA  LEU A  15      24.206  24.857 -18.287  1.00  0.78           C  
ATOM    186  C   LEU A  15      23.398  26.014 -18.872  1.00  0.78           C  
ATOM    187  O   LEU A  15      23.562  27.156 -18.440  1.00  0.78           O  
ATOM    188  CB  LEU A  15      25.696  25.165 -18.454  1.00  0.78           C  
ATOM    189  CG  LEU A  15      26.634  24.357 -17.537  1.00  0.78           C  
ATOM    190  CD1 LEU A  15      28.076  24.562 -17.921  1.00  0.78           C  
ATOM    191  CD2 LEU A  15      26.438  24.831 -16.131  1.00  0.78           C  
ATOM    192  H   LEU A  15      24.716  22.934 -19.117  1.00  0.78           H  
ATOM    193  HA  LEU A  15      23.992  24.843 -17.222  1.00  0.78           H  
ATOM    194 1HB  LEU A  15      25.976  24.964 -19.482  1.00  0.78           H  
ATOM    195 2HB  LEU A  15      25.856  26.221 -18.253  1.00  0.78           H  
ATOM    196  HG  LEU A  15      26.400  23.306 -17.613  1.00  0.78           H  
ATOM    197 1HD1 LEU A  15      28.713  23.982 -17.252  1.00  0.78           H  
ATOM    198 2HD1 LEU A  15      28.242  24.225 -18.937  1.00  0.78           H  
ATOM    199 3HD1 LEU A  15      28.330  25.615 -17.844  1.00  0.78           H  
ATOM    200 1HD2 LEU A  15      27.087  24.259 -15.466  1.00  0.78           H  
ATOM    201 2HD2 LEU A  15      26.691  25.884 -16.081  1.00  0.78           H  
ATOM    202 3HD2 LEU A  15      25.420  24.709 -15.833  1.00  0.78           H  
ATOM    203  N   SER A  16      22.615  25.752 -19.904  1.00  0.80           N  
ATOM    204  CA  SER A  16      21.748  26.759 -20.484  1.00  0.80           C  
ATOM    205  C   SER A  16      20.399  26.179 -20.919  1.00  0.80           C  
ATOM    206  O   SER A  16      19.660  26.828 -21.661  1.00  0.80           O  
ATOM    207  CB  SER A  16      22.414  27.426 -21.649  1.00  0.80           C  
ATOM    208  OG  SER A  16      22.689  26.504 -22.665  1.00  0.80           O  
ATOM    209  H   SER A  16      22.570  24.807 -20.244  1.00  0.80           H  
ATOM    210  HA  SER A  16      21.552  27.515 -19.720  1.00  0.80           H  
ATOM    211 1HB  SER A  16      21.762  28.209 -22.033  1.00  0.80           H  
ATOM    212 2HB  SER A  16      23.339  27.900 -21.320  1.00  0.80           H  
ATOM    213  HG  SER A  16      21.898  25.962 -22.743  1.00  0.80           H  
ATOM    214  N   GLY A  17      20.103  24.938 -20.525  1.00  0.79           N  
ATOM    215  CA  GLY A  17      18.858  24.291 -20.941  1.00  0.79           C  
ATOM    216  C   GLY A  17      17.873  24.153 -19.789  1.00  0.79           C  
ATOM    217  O   GLY A  17      18.052  24.768 -18.737  1.00  0.79           O  
ATOM    218  H   GLY A  17      20.724  24.449 -19.885  1.00  0.79           H  
ATOM    219 1HA  GLY A  17      18.398  24.859 -21.749  1.00  0.79           H  
ATOM    220 2HA  GLY A  17      19.086  23.303 -21.340  1.00  0.79           H  
ATOM    221  N   ASN A  18      16.818  23.364 -20.002  1.00  0.77           N  
ATOM    222  CA  ASN A  18      15.803  23.150 -18.970  1.00  0.77           C  
ATOM    223  C   ASN A  18      15.918  21.704 -18.478  1.00  0.77           C  
ATOM    224  O   ASN A  18      16.444  20.848 -19.195  1.00  0.77           O  
ATOM    225  CB  ASN A  18      14.414  23.443 -19.498  1.00  0.77           C  
ATOM    226  CG  ASN A  18      14.259  24.883 -20.051  1.00  0.77           C  
ATOM    227  OD1 ASN A  18      14.743  25.912 -19.530  1.00  0.77           O  
ATOM    228  ND2 ASN A  18      13.550  24.956 -21.155  1.00  0.77           N  
ATOM    229  H   ASN A  18      16.722  22.894 -20.892  1.00  0.77           H  
ATOM    230  HA  ASN A  18      15.995  23.807 -18.120  1.00  0.77           H  
ATOM    231 1HB  ASN A  18      14.164  22.730 -20.282  1.00  0.77           H  
ATOM    232 2HB  ASN A  18      13.692  23.306 -18.688  1.00  0.77           H  
ATOM    233 1HD2 ASN A  18      13.388  25.843 -21.590  1.00  0.77           H  
ATOM    234 2HD2 ASN A  18      13.164  24.125 -21.559  1.00  0.77           H  
ATOM    235  N   LEU A  19      15.432  21.429 -17.274  1.00  0.73           N  
ATOM    236  CA  LEU A  19      15.456  20.070 -16.731  1.00  0.73           C  
ATOM    237  C   LEU A  19      14.300  19.733 -15.820  1.00  0.73           C  
ATOM    238  O   LEU A  19      13.843  20.561 -15.037  1.00  0.73           O  
ATOM    239  CB  LEU A  19      16.769  19.809 -15.998  1.00  0.73           C  
ATOM    240  CG  LEU A  19      16.920  18.452 -15.314  1.00  0.73           C  
ATOM    241  CD1 LEU A  19      18.284  17.981 -15.436  1.00  0.73           C  
ATOM    242  CD2 LEU A  19      16.597  18.637 -13.871  1.00  0.73           C  
ATOM    243  H   LEU A  19      15.037  22.188 -16.717  1.00  0.73           H  
ATOM    244  HA  LEU A  19      15.413  19.381 -17.573  1.00  0.73           H  
ATOM    245 1HB  LEU A  19      17.598  19.942 -16.691  1.00  0.73           H  
ATOM    246 2HB  LEU A  19      16.842  20.543 -15.217  1.00  0.73           H  
ATOM    247  HG  LEU A  19      16.270  17.711 -15.759  1.00  0.73           H  
ATOM    248 1HD1 LEU A  19      18.402  17.032 -14.925  1.00  0.73           H  
ATOM    249 2HD1 LEU A  19      18.498  17.850 -16.485  1.00  0.73           H  
ATOM    250 3HD1 LEU A  19      18.942  18.702 -15.014  1.00  0.73           H  
ATOM    251 1HD2 LEU A  19      16.714  17.687 -13.382  1.00  0.73           H  
ATOM    252 2HD2 LEU A  19      17.272  19.368 -13.432  1.00  0.73           H  
ATOM    253 3HD2 LEU A  19      15.574  18.987 -13.765  1.00  0.73           H  
ATOM    254  N   VAL A  20      13.813  18.509 -15.930  1.00  0.70           N  
ATOM    255  CA  VAL A  20      12.781  18.059 -15.025  1.00  0.70           C  
ATOM    256  C   VAL A  20      13.349  17.001 -14.094  1.00  0.70           C  
ATOM    257  O   VAL A  20      14.024  16.080 -14.555  1.00  0.70           O  
ATOM    258  CB  VAL A  20      11.584  17.481 -15.799  1.00  0.70           C  
ATOM    259  CG1 VAL A  20      10.510  16.992 -14.810  1.00  0.70           C  
ATOM    260  CG2 VAL A  20      11.062  18.544 -16.717  1.00  0.70           C  
ATOM    261  H   VAL A  20      14.192  17.875 -16.618  1.00  0.70           H  
ATOM    262  HA  VAL A  20      12.441  18.901 -14.440  1.00  0.70           H  
ATOM    263  HB  VAL A  20      11.902  16.620 -16.382  1.00  0.70           H  
ATOM    264 1HG1 VAL A  20       9.665  16.584 -15.360  1.00  0.70           H  
ATOM    265 2HG1 VAL A  20      10.925  16.220 -14.168  1.00  0.70           H  
ATOM    266 3HG1 VAL A  20      10.171  17.831 -14.197  1.00  0.70           H  
ATOM    267 1HG2 VAL A  20      10.212  18.164 -17.278  1.00  0.70           H  
ATOM    268 2HG2 VAL A  20      10.762  19.392 -16.125  1.00  0.70           H  
ATOM    269 3HG2 VAL A  20      11.842  18.850 -17.409  1.00  0.70           H  
ATOM    270  N   ILE A  21      13.104  17.145 -12.789  1.00  0.68           N  
ATOM    271  CA  ILE A  21      13.527  16.132 -11.841  1.00  0.68           C  
ATOM    272  C   ILE A  21      12.279  15.372 -11.418  1.00  0.68           C  
ATOM    273  O   ILE A  21      11.415  15.946 -10.746  1.00  0.68           O  
ATOM    274  CB  ILE A  21      14.168  16.681 -10.560  1.00  0.68           C  
ATOM    275  CG1 ILE A  21      15.365  17.528 -10.865  1.00  0.68           C  
ATOM    276  CG2 ILE A  21      14.573  15.518  -9.727  1.00  0.68           C  
ATOM    277  CD1 ILE A  21      16.042  18.165  -9.662  1.00  0.68           C  
ATOM    278  H   ILE A  21      12.575  17.954 -12.480  1.00  0.68           H  
ATOM    279  HA  ILE A  21      14.261  15.491 -12.305  1.00  0.68           H  
ATOM    280  HB  ILE A  21      13.455  17.290 -10.018  1.00  0.68           H  
ATOM    281 1HG1 ILE A  21      16.058  16.928 -11.372  1.00  0.68           H  
ATOM    282 2HG1 ILE A  21      15.046  18.331 -11.520  1.00  0.68           H  
ATOM    283 1HG2 ILE A  21      15.028  15.865  -8.803  1.00  0.68           H  
ATOM    284 2HG2 ILE A  21      13.705  14.898  -9.496  1.00  0.68           H  
ATOM    285 3HG2 ILE A  21      15.279  14.938 -10.293  1.00  0.68           H  
ATOM    286 1HD1 ILE A  21      16.891  18.762  -9.995  1.00  0.68           H  
ATOM    287 2HD1 ILE A  21      15.352  18.794  -9.136  1.00  0.68           H  
ATOM    288 3HD1 ILE A  21      16.394  17.383  -8.988  1.00  0.68           H  
ATOM    289  N   PRO A  22      12.096  14.121 -11.851  1.00  0.69           N  
ATOM    290  CA  PRO A  22      10.915  13.354 -11.581  1.00  0.69           C  
ATOM    291  C   PRO A  22      10.678  13.133 -10.101  1.00  0.69           C  
ATOM    292  O   PRO A  22      11.617  12.905  -9.339  1.00  0.69           O  
ATOM    293  CB  PRO A  22      11.193  12.022 -12.285  1.00  0.69           C  
ATOM    294  CG  PRO A  22      12.213  12.352 -13.338  1.00  0.69           C  
ATOM    295  CD  PRO A  22      13.054  13.455 -12.738  1.00  0.69           C  
ATOM    296  HA  PRO A  22      10.075  13.848 -12.051  1.00  0.69           H  
ATOM    297 1HB  PRO A  22      11.505  11.286 -11.556  1.00  0.69           H  
ATOM    298 2HB  PRO A  22      10.258  11.643 -12.723  1.00  0.69           H  
ATOM    299 1HG  PRO A  22      12.802  11.460 -13.596  1.00  0.69           H  
ATOM    300 2HG  PRO A  22      11.707  12.675 -14.260  1.00  0.69           H  
ATOM    301 1HD  PRO A  22      13.907  13.099 -12.177  1.00  0.69           H  
ATOM    302 2HD  PRO A  22      13.335  14.070 -13.574  1.00  0.69           H  
ATOM    303  N   CYS A  23       9.411  13.140  -9.739  1.00  0.72           N  
ATOM    304  CA  CYS A  23       8.920  12.774  -8.415  1.00  0.72           C  
ATOM    305  C   CYS A  23       7.466  12.374  -8.498  1.00  0.72           C  
ATOM    306  O   CYS A  23       6.592  13.229  -8.637  1.00  0.72           O  
ATOM    307  CB  CYS A  23       9.053  13.904  -7.401  1.00  0.72           C  
ATOM    308  SG  CYS A  23       8.428  13.451  -5.748  1.00  0.72           S  
ATOM    309  H   CYS A  23       8.743  13.416 -10.454  1.00  0.72           H  
ATOM    310  HA  CYS A  23       9.495  11.923  -8.052  1.00  0.72           H  
ATOM    311 1HB  CYS A  23      10.099  14.181  -7.306  1.00  0.72           H  
ATOM    312 2HB  CYS A  23       8.498  14.772  -7.746  1.00  0.72           H  
ATOM    313  N   THR A  24       7.214  11.089  -8.412  1.00  0.78           N  
ATOM    314  CA  THR A  24       5.866  10.599  -8.585  1.00  0.78           C  
ATOM    315  C   THR A  24       5.468   9.729  -7.416  1.00  0.78           C  
ATOM    316  O   THR A  24       6.310   9.344  -6.609  1.00  0.78           O  
ATOM    317  CB  THR A  24       5.765   9.823  -9.915  1.00  0.78           C  
ATOM    318  OG1 THR A  24       6.583   8.644  -9.852  1.00  0.78           O  
ATOM    319  CG2 THR A  24       6.257  10.703 -11.089  1.00  0.78           C  
ATOM    320  H   THR A  24       7.992  10.440  -8.284  1.00  0.78           H  
ATOM    321  HA  THR A  24       5.184  11.445  -8.618  1.00  0.78           H  
ATOM    322  HB  THR A  24       4.732   9.533 -10.089  1.00  0.78           H  
ATOM    323  HG1 THR A  24       7.500   8.902  -9.692  1.00  0.78           H  
ATOM    324 1HG2 THR A  24       6.177  10.144 -12.017  1.00  0.78           H  
ATOM    325 2HG2 THR A  24       5.654  11.601 -11.160  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       7.294  10.983 -10.934  1.00  0.78           H  
ATOM    327  N   TRP A  25       4.195   9.375  -7.321  1.00  0.86           N  
ATOM    328  CA  TRP A  25       3.818   8.490  -6.225  1.00  0.86           C  
ATOM    329  C   TRP A  25       2.692   7.599  -6.665  1.00  0.86           C  
ATOM    330  O   TRP A  25       2.023   7.891  -7.652  1.00  0.86           O  
ATOM    331  CB  TRP A  25       3.370   9.317  -4.997  1.00  0.86           C  
ATOM    332  CG  TRP A  25       2.033   9.962  -5.096  1.00  0.86           C  
ATOM    333  CD1 TRP A  25       1.701  10.952  -5.919  1.00  0.86           C  
ATOM    334  CD2 TRP A  25       0.860   9.725  -4.260  1.00  0.86           C  
ATOM    335  NE1 TRP A  25       0.397  11.350  -5.700  1.00  0.86           N  
ATOM    336  CE2 TRP A  25      -0.123  10.620  -4.681  1.00  0.86           C  
ATOM    337  CE3 TRP A  25       0.582   8.850  -3.200  1.00  0.86           C  
ATOM    338  CZ2 TRP A  25      -1.376  10.680  -4.083  1.00  0.86           C  
ATOM    339  CZ3 TRP A  25      -0.672   8.901  -2.594  1.00  0.86           C  
ATOM    340  CH2 TRP A  25      -1.628   9.796  -3.018  1.00  0.86           C  
ATOM    341  H   TRP A  25       3.522   9.732  -8.001  1.00  0.86           H  
ATOM    342  HA  TRP A  25       4.668   7.866  -5.963  1.00  0.86           H  
ATOM    343 1HB  TRP A  25       3.418   8.709  -4.091  1.00  0.86           H  
ATOM    344 2HB  TRP A  25       4.051  10.131  -4.895  1.00  0.86           H  
ATOM    345  HD1 TRP A  25       2.367  11.383  -6.665  1.00  0.86           H  
ATOM    346  HE1 TRP A  25      -0.075  12.093  -6.244  1.00  0.86           H  
ATOM    347  HE3 TRP A  25       1.334   8.143  -2.857  1.00  0.86           H  
ATOM    348  HZ2 TRP A  25      -2.140  11.385  -4.413  1.00  0.86           H  
ATOM    349  HZ3 TRP A  25      -0.875   8.219  -1.772  1.00  0.86           H  
ATOM    350  HH2 TRP A  25      -2.598   9.813  -2.517  1.00  0.86           H  
ATOM    351  N   ASP A  26       2.453   6.542  -5.909  1.00  0.97           N  
ATOM    352  CA  ASP A  26       1.321   5.670  -6.215  1.00  0.97           C  
ATOM    353  C   ASP A  26       0.062   6.156  -5.487  1.00  0.97           C  
ATOM    354  O   ASP A  26       0.025   6.082  -4.262  1.00  0.97           O  
ATOM    355  CB  ASP A  26       1.629   4.243  -5.774  1.00  0.97           C  
ATOM    356  CG  ASP A  26       2.706   3.563  -6.623  1.00  0.97           C  
ATOM    357  OD1 ASP A  26       2.899   3.952  -7.752  1.00  0.97           O  
ATOM    358  OD2 ASP A  26       3.326   2.658  -6.126  1.00  0.97           O  
ATOM    359  H   ASP A  26       3.094   6.361  -5.133  1.00  0.97           H  
ATOM    360  HA  ASP A  26       1.178   5.652  -7.288  1.00  0.97           H  
ATOM    361 1HB  ASP A  26       1.955   4.247  -4.734  1.00  0.97           H  
ATOM    362 2HB  ASP A  26       0.715   3.646  -5.826  1.00  0.97           H  
ATOM    363  N   PRO A  27      -0.989   6.634  -6.185  1.00  1.08           N  
ATOM    364  CA  PRO A  27      -2.189   7.164  -5.579  1.00  1.08           C  
ATOM    365  C   PRO A  27      -2.843   6.149  -4.665  1.00  1.08           C  
ATOM    366  O   PRO A  27      -2.943   4.970  -5.007  1.00  1.08           O  
ATOM    367  CB  PRO A  27      -3.078   7.468  -6.788  1.00  1.08           C  
ATOM    368  CG  PRO A  27      -2.114   7.696  -7.914  1.00  1.08           C  
ATOM    369  CD  PRO A  27      -0.997   6.706  -7.663  1.00  1.08           C  
ATOM    370  HA  PRO A  27      -1.945   8.074  -5.045  1.00  1.08           H  
ATOM    371 1HB  PRO A  27      -3.764   6.629  -6.968  1.00  1.08           H  
ATOM    372 2HB  PRO A  27      -3.700   8.351  -6.575  1.00  1.08           H  
ATOM    373 1HG  PRO A  27      -2.610   7.546  -8.885  1.00  1.08           H  
ATOM    374 2HG  PRO A  27      -1.756   8.739  -7.895  1.00  1.08           H  
ATOM    375 1HD  PRO A  27      -1.217   5.723  -8.103  1.00  1.08           H  
ATOM    376 2HD  PRO A  27      -0.111   7.153  -8.071  1.00  1.08           H  
ATOM    377  N   LEU A  28      -3.322   6.621  -3.527  1.00  1.15           N  
ATOM    378  CA  LEU A  28      -4.010   5.778  -2.566  1.00  1.15           C  
ATOM    379  C   LEU A  28      -5.439   6.265  -2.374  1.00  1.15           C  
ATOM    380  O   LEU A  28      -5.707   7.458  -2.502  1.00  1.15           O  
ATOM    381  CB  LEU A  28      -3.248   5.745  -1.244  1.00  1.15           C  
ATOM    382  CG  LEU A  28      -1.820   5.218  -1.311  1.00  1.15           C  
ATOM    383  CD1 LEU A  28      -1.226   5.332   0.026  1.00  1.15           C  
ATOM    384  CD2 LEU A  28      -1.807   3.783  -1.772  1.00  1.15           C  
ATOM    385  H   LEU A  28      -3.196   7.599  -3.311  1.00  1.15           H  
ATOM    386  HA  LEU A  28      -4.051   4.762  -2.958  1.00  1.15           H  
ATOM    387 1HB  LEU A  28      -3.195   6.759  -0.855  1.00  1.15           H  
ATOM    388 2HB  LEU A  28      -3.804   5.134  -0.532  1.00  1.15           H  
ATOM    389  HG  LEU A  28      -1.231   5.819  -2.002  1.00  1.15           H  
ATOM    390 1HD1 LEU A  28      -0.229   4.957  -0.012  1.00  1.15           H  
ATOM    391 2HD1 LEU A  28      -1.222   6.354   0.336  1.00  1.15           H  
ATOM    392 3HD1 LEU A  28      -1.804   4.744   0.731  1.00  1.15           H  
ATOM    393 1HD2 LEU A  28      -0.777   3.425  -1.803  1.00  1.15           H  
ATOM    394 2HD2 LEU A  28      -2.384   3.173  -1.077  1.00  1.15           H  
ATOM    395 3HD2 LEU A  28      -2.245   3.714  -2.768  1.00  1.15           H  
ATOM    396  N   ASP A  29      -6.355   5.349  -2.065  1.00  1.17           N  
ATOM    397  CA  ASP A  29      -7.751   5.728  -1.841  1.00  1.17           C  
ATOM    398  C   ASP A  29      -7.995   6.330  -0.456  1.00  1.17           C  
ATOM    399  O   ASP A  29      -8.476   7.453  -0.322  1.00  1.17           O  
ATOM    400  CB  ASP A  29      -8.657   4.509  -2.077  1.00  1.17           C  
ATOM    401  CG  ASP A  29      -8.286   3.236  -1.244  1.00  1.17           C  
ATOM    402  OD1 ASP A  29      -7.297   3.261  -0.528  1.00  1.17           O  
ATOM    403  OD2 ASP A  29      -8.997   2.266  -1.346  1.00  1.17           O  
ATOM    404  H   ASP A  29      -6.080   4.380  -1.994  1.00  1.17           H  
ATOM    405  HA  ASP A  29      -8.015   6.486  -2.580  1.00  1.17           H  
ATOM    406 1HB  ASP A  29      -9.685   4.782  -1.836  1.00  1.17           H  
ATOM    407 2HB  ASP A  29      -8.636   4.245  -3.135  1.00  1.17           H  
ATOM    408  N   GLY A  30      -7.600   5.614   0.584  1.00  1.12           N  
ATOM    409  CA  GLY A  30      -7.796   6.050   1.967  1.00  1.12           C  
ATOM    410  C   GLY A  30      -6.736   7.058   2.401  1.00  1.12           C  
ATOM    411  O   GLY A  30      -6.005   6.821   3.363  1.00  1.12           O  
ATOM    412  H   GLY A  30      -7.196   4.702   0.390  1.00  1.12           H  
ATOM    413 1HA  GLY A  30      -8.786   6.493   2.070  1.00  1.12           H  
ATOM    414 2HA  GLY A  30      -7.766   5.181   2.622  1.00  1.12           H  
ATOM    415  N   GLN A  31      -6.607   8.146   1.647  1.00  1.03           N  
ATOM    416  CA  GLN A  31      -5.603   9.172   1.923  1.00  1.03           C  
ATOM    417  C   GLN A  31      -5.850  10.485   1.169  1.00  1.03           C  
ATOM    418  O   GLN A  31      -6.265  10.481   0.009  1.00  1.03           O  
ATOM    419  CB  GLN A  31      -4.219   8.638   1.590  1.00  1.03           C  
ATOM    420  CG  GLN A  31      -3.138   9.533   1.932  1.00  1.03           C  
ATOM    421  CD  GLN A  31      -1.820   8.910   1.747  1.00  1.03           C  
ATOM    422  OE1 GLN A  31      -1.325   8.764   0.637  1.00  1.03           O  
ATOM    423  NE2 GLN A  31      -1.223   8.520   2.848  1.00  1.03           N  
ATOM    424  H   GLN A  31      -7.257   8.245   0.869  1.00  1.03           H  
ATOM    425  HA  GLN A  31      -5.633   9.401   2.989  1.00  1.03           H  
ATOM    426 1HB  GLN A  31      -4.040   7.696   2.101  1.00  1.03           H  
ATOM    427 2HB  GLN A  31      -4.163   8.446   0.521  1.00  1.03           H  
ATOM    428 1HG  GLN A  31      -3.186  10.393   1.268  1.00  1.03           H  
ATOM    429 2HG  GLN A  31      -3.243   9.850   2.972  1.00  1.03           H  
ATOM    430 1HE2 GLN A  31      -0.333   8.083   2.811  1.00  1.03           H  
ATOM    431 2HE2 GLN A  31      -1.677   8.661   3.726  1.00  1.03           H  
ATOM    432  N   LYS A  32      -5.541  11.613   1.813  1.00  0.91           N  
ATOM    433  CA  LYS A  32      -5.631  12.922   1.165  1.00  0.91           C  
ATOM    434  C   LYS A  32      -4.273  13.605   0.996  1.00  0.91           C  
ATOM    435  O   LYS A  32      -3.498  13.736   1.940  1.00  0.91           O  
ATOM    436  CB  LYS A  32      -6.558  13.843   1.958  1.00  0.91           C  
ATOM    437  CG  LYS A  32      -6.716  15.236   1.370  1.00  0.91           C  
ATOM    438  CD  LYS A  32      -7.689  16.083   2.170  1.00  0.91           C  
ATOM    439  CE  LYS A  32      -7.808  17.479   1.573  1.00  0.91           C  
ATOM    440  NZ  LYS A  32      -8.771  18.329   2.331  1.00  0.91           N  
ATOM    441  H   LYS A  32      -5.226  11.561   2.782  1.00  0.91           H  
ATOM    442  HA  LYS A  32      -6.053  12.784   0.170  1.00  0.91           H  
ATOM    443 1HB  LYS A  32      -7.548  13.393   2.022  1.00  0.91           H  
ATOM    444 2HB  LYS A  32      -6.180  13.948   2.972  1.00  0.91           H  
ATOM    445 1HG  LYS A  32      -5.747  15.736   1.374  1.00  0.91           H  
ATOM    446 2HG  LYS A  32      -7.059  15.164   0.339  1.00  0.91           H  
ATOM    447 1HD  LYS A  32      -8.671  15.609   2.175  1.00  0.91           H  
ATOM    448 2HD  LYS A  32      -7.336  16.166   3.197  1.00  0.91           H  
ATOM    449 1HE  LYS A  32      -6.826  17.954   1.585  1.00  0.91           H  
ATOM    450 2HE  LYS A  32      -8.147  17.397   0.540  1.00  0.91           H  
ATOM    451 1HZ  LYS A  32      -8.822  19.243   1.906  1.00  0.91           H  
ATOM    452 2HZ  LYS A  32      -9.685  17.899   2.314  1.00  0.91           H  
ATOM    453 3HZ  LYS A  32      -8.460  18.420   3.286  1.00  0.91           H  
ATOM    454  N   LEU A  33      -3.963  14.060  -0.210  1.00  0.81           N  
ATOM    455  CA  LEU A  33      -2.719  14.811  -0.397  1.00  0.81           C  
ATOM    456  C   LEU A  33      -2.825  16.160   0.297  1.00  0.81           C  
ATOM    457  O   LEU A  33      -3.801  16.880   0.083  1.00  0.81           O  
ATOM    458  CB  LEU A  33      -2.419  15.046  -1.872  1.00  0.81           C  
ATOM    459  CG  LEU A  33      -1.143  15.810  -2.153  1.00  0.81           C  
ATOM    460  CD1 LEU A  33       0.034  14.996  -1.723  1.00  0.81           C  
ATOM    461  CD2 LEU A  33      -1.081  16.136  -3.612  1.00  0.81           C  
ATOM    462  H   LEU A  33      -4.596  13.918  -0.985  1.00  0.81           H  
ATOM    463  HA  LEU A  33      -1.897  14.258   0.053  1.00  0.81           H  
ATOM    464 1HB  LEU A  33      -2.345  14.081  -2.372  1.00  0.81           H  
ATOM    465 2HB  LEU A  33      -3.245  15.604  -2.312  1.00  0.81           H  
ATOM    466  HG  LEU A  33      -1.134  16.739  -1.581  1.00  0.81           H  
ATOM    467 1HD1 LEU A  33       0.920  15.568  -1.934  1.00  0.81           H  
ATOM    468 2HD1 LEU A  33      -0.025  14.784  -0.653  1.00  0.81           H  
ATOM    469 3HD1 LEU A  33       0.058  14.061  -2.275  1.00  0.81           H  
ATOM    470 1HD2 LEU A  33      -0.169  16.695  -3.815  1.00  0.81           H  
ATOM    471 2HD2 LEU A  33      -1.090  15.218  -4.193  1.00  0.81           H  
ATOM    472 3HD2 LEU A  33      -1.943  16.743  -3.887  1.00  0.81           H  
ATOM    473  N   VAL A  34      -1.830  16.514   1.107  1.00  0.72           N  
ATOM    474  CA  VAL A  34      -1.852  17.791   1.802  1.00  0.72           C  
ATOM    475  C   VAL A  34      -0.833  18.781   1.259  1.00  0.72           C  
ATOM    476  O   VAL A  34      -1.181  19.904   0.898  1.00  0.72           O  
ATOM    477  CB  VAL A  34      -1.563  17.554   3.291  1.00  0.72           C  
ATOM    478  CG1 VAL A  34      -1.495  18.852   4.058  1.00  0.72           C  
ATOM    479  CG2 VAL A  34      -2.622  16.666   3.842  1.00  0.72           C  
ATOM    480  H   VAL A  34      -1.039  15.893   1.267  1.00  0.72           H  
ATOM    481  HA  VAL A  34      -2.846  18.223   1.699  1.00  0.72           H  
ATOM    482  HB  VAL A  34      -0.599  17.067   3.387  1.00  0.72           H  
ATOM    483 1HG1 VAL A  34      -1.276  18.645   5.103  1.00  0.72           H  
ATOM    484 2HG1 VAL A  34      -0.710  19.482   3.645  1.00  0.72           H  
ATOM    485 3HG1 VAL A  34      -2.449  19.371   3.982  1.00  0.72           H  
ATOM    486 1HG2 VAL A  34      -2.398  16.468   4.864  1.00  0.72           H  
ATOM    487 2HG2 VAL A  34      -3.594  17.148   3.755  1.00  0.72           H  
ATOM    488 3HG2 VAL A  34      -2.631  15.744   3.287  1.00  0.72           H  
ATOM    489  N   LEU A  35       0.433  18.375   1.237  1.00  0.66           N  
ATOM    490  CA  LEU A  35       1.511  19.295   0.878  1.00  0.66           C  
ATOM    491  C   LEU A  35       2.689  18.652   0.164  1.00  0.66           C  
ATOM    492  O   LEU A  35       3.212  17.619   0.581  1.00  0.66           O  
ATOM    493  CB  LEU A  35       1.990  20.011   2.152  1.00  0.66           C  
ATOM    494  CG  LEU A  35       3.191  20.914   2.069  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       2.923  22.129   1.221  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       3.565  21.340   3.466  1.00  0.66           C  
ATOM    497  H   LEU A  35       0.644  17.414   1.502  1.00  0.66           H  
ATOM    498  HA  LEU A  35       1.096  20.048   0.208  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       1.167  20.635   2.507  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       2.197  19.267   2.910  1.00  0.66           H  
ATOM    501  HG  LEU A  35       3.985  20.366   1.633  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       3.814  22.749   1.187  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       2.671  21.826   0.240  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       2.105  22.696   1.654  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35       4.450  21.976   3.426  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       2.735  21.897   3.907  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       3.776  20.457   4.071  1.00  0.66           H  
ATOM    508  N   VAL A  36       3.110  19.276  -0.925  1.00  0.62           N  
ATOM    509  CA  VAL A  36       4.273  18.815  -1.669  1.00  0.62           C  
ATOM    510  C   VAL A  36       5.359  19.867  -1.618  1.00  0.62           C  
ATOM    511  O   VAL A  36       5.112  21.026  -1.955  1.00  0.62           O  
ATOM    512  CB  VAL A  36       3.905  18.589  -3.121  1.00  0.62           C  
ATOM    513  CG1 VAL A  36       5.103  18.153  -3.914  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       2.780  17.613  -3.212  1.00  0.62           C  
ATOM    515  H   VAL A  36       2.610  20.112  -1.238  1.00  0.62           H  
ATOM    516  HA  VAL A  36       4.646  17.892  -1.229  1.00  0.62           H  
ATOM    517  HB  VAL A  36       3.588  19.523  -3.533  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36       4.791  18.059  -4.927  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36       5.889  18.905  -3.847  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36       5.485  17.207  -3.550  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36       2.508  17.510  -4.237  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       3.090  16.661  -2.816  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36       1.922  17.980  -2.653  1.00  0.62           H  
ATOM    524  N   VAL A  37       6.549  19.485  -1.171  1.00  0.60           N  
ATOM    525  CA  VAL A  37       7.627  20.452  -1.055  1.00  0.60           C  
ATOM    526  C   VAL A  37       8.933  20.013  -1.682  1.00  0.60           C  
ATOM    527  O   VAL A  37       9.380  18.876  -1.504  1.00  0.60           O  
ATOM    528  CB  VAL A  37       7.912  20.786   0.424  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       9.017  21.768   0.517  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       6.709  21.334   1.055  1.00  0.60           C  
ATOM    531  H   VAL A  37       6.696  18.515  -0.898  1.00  0.60           H  
ATOM    532  HA  VAL A  37       7.317  21.367  -1.552  1.00  0.60           H  
ATOM    533  HB  VAL A  37       8.218  19.883   0.952  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       9.204  22.011   1.560  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       9.921  21.381   0.084  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       8.699  22.655  -0.022  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       6.909  21.564   2.099  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       6.397  22.236   0.536  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       5.958  20.599   0.990  1.00  0.60           H  
ATOM    540  N   TRP A  38       9.550  20.925  -2.416  1.00  0.60           N  
ATOM    541  CA  TRP A  38      10.879  20.678  -2.910  1.00  0.60           C  
ATOM    542  C   TRP A  38      11.863  21.545  -2.136  1.00  0.60           C  
ATOM    543  O   TRP A  38      11.654  22.760  -1.941  1.00  0.60           O  
ATOM    544  CB  TRP A  38      10.995  20.911  -4.402  1.00  0.60           C  
ATOM    545  CG  TRP A  38      10.388  19.854  -5.262  1.00  0.60           C  
ATOM    546  CD1 TRP A  38       9.092  19.712  -5.681  1.00  0.60           C  
ATOM    547  CD2 TRP A  38      11.127  18.778  -5.875  1.00  0.60           C  
ATOM    548  NE1 TRP A  38       8.992  18.608  -6.504  1.00  0.60           N  
ATOM    549  CE2 TRP A  38      10.227  18.044  -6.636  1.00  0.60           C  
ATOM    550  CE3 TRP A  38      12.477  18.394  -5.850  1.00  0.60           C  
ATOM    551  CZ2 TRP A  38      10.623  16.967  -7.379  1.00  0.60           C  
ATOM    552  CZ3 TRP A  38      12.872  17.292  -6.598  1.00  0.60           C  
ATOM    553  CH2 TRP A  38      11.961  16.602  -7.347  1.00  0.60           C  
ATOM    554  H   TRP A  38       9.110  21.823  -2.577  1.00  0.60           H  
ATOM    555  HA  TRP A  38      11.117  19.646  -2.732  1.00  0.60           H  
ATOM    556 1HB  TRP A  38      10.562  21.860  -4.659  1.00  0.60           H  
ATOM    557 2HB  TRP A  38      12.041  20.948  -4.651  1.00  0.60           H  
ATOM    558  HD1 TRP A  38       8.267  20.369  -5.410  1.00  0.60           H  
ATOM    559  HE1 TRP A  38       8.151  18.233  -6.981  1.00  0.60           H  
ATOM    560  HE3 TRP A  38      13.195  18.957  -5.254  1.00  0.60           H  
ATOM    561  HZ2 TRP A  38       9.925  16.421  -7.983  1.00  0.60           H  
ATOM    562  HZ3 TRP A  38      13.920  16.993  -6.582  1.00  0.60           H  
ATOM    563  HH2 TRP A  38      12.283  15.745  -7.931  1.00  0.60           H  
ATOM    564  N   TYR A  39      12.950  20.895  -1.729  1.00  0.61           N  
ATOM    565  CA  TYR A  39      14.025  21.516  -0.971  1.00  0.61           C  
ATOM    566  C   TYR A  39      15.342  21.346  -1.700  1.00  0.61           C  
ATOM    567  O   TYR A  39      15.525  20.368  -2.429  1.00  0.61           O  
ATOM    568  CB  TYR A  39      14.234  20.824   0.370  1.00  0.61           C  
ATOM    569  CG  TYR A  39      13.126  20.753   1.329  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      12.168  19.764   1.188  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      13.093  21.602   2.403  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      11.172  19.655   2.116  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      12.095  21.489   3.334  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      11.133  20.525   3.200  1.00  0.61           C  
ATOM    575  OH  TYR A  39      10.134  20.421   4.152  1.00  0.61           O  
ATOM    576  H   TYR A  39      12.990  19.893  -1.932  1.00  0.61           H  
ATOM    577  HA  TYR A  39      13.816  22.573  -0.855  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      14.573  19.817   0.187  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      15.055  21.333   0.871  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      12.205  19.071   0.340  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      13.862  22.357   2.522  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      10.429  18.894   2.004  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      12.072  22.165   4.188  1.00  0.61           H  
ATOM    584  HH  TYR A  39       9.618  19.605   4.004  1.00  0.61           H  
ATOM    585  N   ARG A  40      16.286  22.250  -1.474  1.00  0.65           N  
ATOM    586  CA  ARG A  40      17.615  22.060  -2.049  1.00  0.65           C  
ATOM    587  C   ARG A  40      18.653  22.153  -0.944  1.00  0.65           C  
ATOM    588  O   ARG A  40      18.596  23.050  -0.102  1.00  0.65           O  
ATOM    589  CB  ARG A  40      17.904  23.068  -3.152  1.00  0.65           C  
ATOM    590  CG  ARG A  40      19.218  22.822  -3.874  1.00  0.65           C  
ATOM    591  CD  ARG A  40      19.423  23.710  -5.070  1.00  0.65           C  
ATOM    592  NE  ARG A  40      19.802  25.055  -4.794  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      19.918  25.974  -5.779  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      19.649  25.608  -7.024  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      20.294  27.211  -5.510  1.00  0.65           N  
ATOM    596  H   ARG A  40      16.067  23.063  -0.897  1.00  0.65           H  
ATOM    597  HA  ARG A  40      17.680  21.064  -2.486  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      17.115  23.032  -3.897  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      17.925  24.075  -2.737  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      20.049  22.983  -3.183  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      19.233  21.783  -4.218  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      20.163  23.296  -5.732  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      18.481  23.763  -5.595  1.00  0.65           H  
ATOM    604  HE  ARG A  40      20.013  25.324  -3.843  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      19.369  24.648  -7.244  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      19.741  26.263  -7.816  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      20.503  27.483  -4.563  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      20.377  27.885  -6.261  1.00  0.65           H  
ATOM    609  N   TYR A  41      19.557  21.186  -0.907  1.00  0.70           N  
ATOM    610  CA  TYR A  41      20.587  21.161   0.123  1.00  0.70           C  
ATOM    611  C   TYR A  41      21.574  22.317  -0.043  1.00  0.70           C  
ATOM    612  O   TYR A  41      22.026  22.612  -1.153  1.00  0.70           O  
ATOM    613  CB  TYR A  41      21.290  19.818   0.135  1.00  0.70           C  
ATOM    614  CG  TYR A  41      22.239  19.627   1.274  1.00  0.70           C  
ATOM    615  CD1 TYR A  41      21.726  19.319   2.522  1.00  0.70           C  
ATOM    616  CD2 TYR A  41      23.600  19.726   1.085  1.00  0.70           C  
ATOM    617  CE1 TYR A  41      22.566  19.103   3.582  1.00  0.70           C  
ATOM    618  CE2 TYR A  41      24.446  19.513   2.144  1.00  0.70           C  
ATOM    619  CZ  TYR A  41      23.935  19.196   3.389  1.00  0.70           C  
ATOM    620  OH  TYR A  41      24.796  18.978   4.444  1.00  0.70           O  
ATOM    621  H   TYR A  41      19.541  20.452  -1.618  1.00  0.70           H  
ATOM    622  HA  TYR A  41      20.110  21.287   1.087  1.00  0.70           H  
ATOM    623 1HB  TYR A  41      20.545  19.021   0.177  1.00  0.70           H  
ATOM    624 2HB  TYR A  41      21.843  19.693  -0.795  1.00  0.70           H  
ATOM    625  HD1 TYR A  41      20.654  19.246   2.656  1.00  0.70           H  
ATOM    626  HD2 TYR A  41      24.002  19.967   0.103  1.00  0.70           H  
ATOM    627  HE1 TYR A  41      22.160  18.860   4.564  1.00  0.70           H  
ATOM    628  HE2 TYR A  41      25.526  19.587   2.004  1.00  0.70           H  
ATOM    629  HH  TYR A  41      25.603  19.524   4.317  1.00  0.70           H  
ATOM    630  N   ASP A  42      21.901  22.962   1.069  1.00  0.74           N  
ATOM    631  CA  ASP A  42      22.823  24.079   1.122  1.00  0.74           C  
ATOM    632  C   ASP A  42      23.845  23.900   2.247  1.00  0.74           C  
ATOM    633  O   ASP A  42      23.593  24.248   3.408  1.00  0.74           O  
ATOM    634  CB  ASP A  42      22.012  25.366   1.361  1.00  0.74           C  
ATOM    635  CG  ASP A  42      22.813  26.677   1.356  1.00  0.74           C  
ATOM    636  OD1 ASP A  42      24.016  26.633   1.309  1.00  0.74           O  
ATOM    637  OD2 ASP A  42      22.189  27.718   1.416  1.00  0.74           O  
ATOM    638  H   ASP A  42      21.464  22.670   1.928  1.00  0.74           H  
ATOM    639  HA  ASP A  42      23.351  24.146   0.170  1.00  0.74           H  
ATOM    640 1HB  ASP A  42      21.229  25.436   0.601  1.00  0.74           H  
ATOM    641 2HB  ASP A  42      21.506  25.279   2.325  1.00  0.74           H  
ATOM    642  N   GLY A  43      24.989  23.299   1.908  1.00  0.77           N  
ATOM    643  CA  GLY A  43      26.115  23.079   2.825  1.00  0.77           C  
ATOM    644  C   GLY A  43      25.863  22.099   3.973  1.00  0.77           C  
ATOM    645  O   GLY A  43      26.456  21.017   4.037  1.00  0.77           O  
ATOM    646  H   GLY A  43      25.095  23.017   0.944  1.00  0.77           H  
ATOM    647 1HA  GLY A  43      26.969  22.728   2.246  1.00  0.77           H  
ATOM    648 2HA  GLY A  43      26.411  24.041   3.244  1.00  0.77           H  
ATOM    649  N   GLU A  44      25.001  22.535   4.888  1.00  0.77           N  
ATOM    650  CA  GLU A  44      24.625  21.827   6.107  1.00  0.77           C  
ATOM    651  C   GLU A  44      23.123  21.545   6.221  1.00  0.77           C  
ATOM    652  O   GLU A  44      22.704  20.721   7.038  1.00  0.77           O  
ATOM    653  CB  GLU A  44      25.074  22.632   7.333  1.00  0.77           C  
ATOM    654  CG  GLU A  44      26.592  22.819   7.457  1.00  0.77           C  
ATOM    655  CD  GLU A  44      27.004  23.624   8.679  1.00  0.77           C  
ATOM    656  OE1 GLU A  44      26.140  24.084   9.389  1.00  0.77           O  
ATOM    657  OE2 GLU A  44      28.184  23.774   8.895  1.00  0.77           O  
ATOM    658  H   GLU A  44      24.571  23.431   4.693  1.00  0.77           H  
ATOM    659  HA  GLU A  44      25.145  20.872   6.119  1.00  0.77           H  
ATOM    660 1HB  GLU A  44      24.614  23.622   7.300  1.00  0.77           H  
ATOM    661 2HB  GLU A  44      24.721  22.139   8.238  1.00  0.77           H  
ATOM    662 1HG  GLU A  44      27.063  21.837   7.505  1.00  0.77           H  
ATOM    663 2HG  GLU A  44      26.957  23.321   6.563  1.00  0.77           H  
ATOM    664  N   LYS A  45      22.305  22.277   5.463  1.00  0.75           N  
ATOM    665  CA  LYS A  45      20.854  22.219   5.654  1.00  0.75           C  
ATOM    666  C   LYS A  45      20.014  22.100   4.390  1.00  0.75           C  
ATOM    667  O   LYS A  45      20.433  22.466   3.302  1.00  0.75           O  
ATOM    668  CB  LYS A  45      20.426  23.491   6.385  1.00  0.75           C  
ATOM    669  CG  LYS A  45      20.726  24.761   5.578  1.00  0.75           C  
ATOM    670  CD  LYS A  45      20.363  26.036   6.324  1.00  0.75           C  
ATOM    671  CE  LYS A  45      20.681  27.268   5.471  1.00  0.75           C  
ATOM    672  NZ  LYS A  45      20.345  28.537   6.175  1.00  0.75           N  
ATOM    673  H   LYS A  45      22.705  22.917   4.779  1.00  0.75           H  
ATOM    674  HA  LYS A  45      20.629  21.353   6.276  1.00  0.75           H  
ATOM    675 1HB  LYS A  45      19.351  23.461   6.579  1.00  0.75           H  
ATOM    676 2HB  LYS A  45      20.940  23.559   7.343  1.00  0.75           H  
ATOM    677 1HG  LYS A  45      21.789  24.789   5.321  1.00  0.75           H  
ATOM    678 2HG  LYS A  45      20.158  24.725   4.652  1.00  0.75           H  
ATOM    679 1HD  LYS A  45      19.297  26.029   6.559  1.00  0.75           H  
ATOM    680 2HD  LYS A  45      20.926  26.091   7.255  1.00  0.75           H  
ATOM    681 1HE  LYS A  45      21.744  27.267   5.229  1.00  0.75           H  
ATOM    682 2HE  LYS A  45      20.115  27.218   4.547  1.00  0.75           H  
ATOM    683 1HZ  LYS A  45      20.573  29.317   5.573  1.00  0.75           H  
ATOM    684 2HZ  LYS A  45      19.358  28.554   6.391  1.00  0.75           H  
ATOM    685 3HZ  LYS A  45      20.878  28.602   7.030  1.00  0.75           H  
ATOM    686  N   TYR A  46      18.789  21.616   4.541  1.00  0.72           N  
ATOM    687  CA  TYR A  46      17.857  21.602   3.415  1.00  0.72           C  
ATOM    688  C   TYR A  46      17.033  22.879   3.413  1.00  0.72           C  
ATOM    689  O   TYR A  46      16.463  23.250   4.441  1.00  0.72           O  
ATOM    690  CB  TYR A  46      16.956  20.378   3.482  1.00  0.72           C  
ATOM    691  CG  TYR A  46      17.624  19.059   3.103  1.00  0.72           C  
ATOM    692  CD1 TYR A  46      18.307  18.328   4.057  1.00  0.72           C  
ATOM    693  CD2 TYR A  46      17.519  18.568   1.788  1.00  0.72           C  
ATOM    694  CE1 TYR A  46      18.887  17.118   3.720  1.00  0.72           C  
ATOM    695  CE2 TYR A  46      18.102  17.343   1.448  1.00  0.72           C  
ATOM    696  CZ  TYR A  46      18.786  16.617   2.419  1.00  0.72           C  
ATOM    697  OH  TYR A  46      19.374  15.383   2.136  1.00  0.72           O  
ATOM    698  H   TYR A  46      18.485  21.286   5.446  1.00  0.72           H  
ATOM    699  HA  TYR A  46      18.414  21.576   2.485  1.00  0.72           H  
ATOM    700 1HB  TYR A  46      16.559  20.278   4.492  1.00  0.72           H  
ATOM    701 2HB  TYR A  46      16.109  20.525   2.823  1.00  0.72           H  
ATOM    702  HD1 TYR A  46      18.386  18.704   5.077  1.00  0.72           H  
ATOM    703  HD2 TYR A  46      16.976  19.141   1.033  1.00  0.72           H  
ATOM    704  HE1 TYR A  46      19.422  16.548   4.479  1.00  0.72           H  
ATOM    705  HE2 TYR A  46      18.018  16.952   0.429  1.00  0.72           H  
ATOM    706  HH  TYR A  46      18.913  14.918   1.388  1.00  0.72           H  
ATOM    707  N   VAL A  47      16.957  23.538   2.260  1.00  0.68           N  
ATOM    708  CA  VAL A  47      16.227  24.790   2.149  1.00  0.68           C  
ATOM    709  C   VAL A  47      15.010  24.688   1.247  1.00  0.68           C  
ATOM    710  O   VAL A  47      15.121  24.319   0.076  1.00  0.68           O  
ATOM    711  CB  VAL A  47      17.180  25.857   1.583  1.00  0.68           C  
ATOM    712  CG1 VAL A  47      16.467  27.190   1.421  1.00  0.68           C  
ATOM    713  CG2 VAL A  47      18.391  25.971   2.497  1.00  0.68           C  
ATOM    714  H   VAL A  47      17.470  23.203   1.446  1.00  0.68           H  
ATOM    715  HA  VAL A  47      15.900  25.092   3.144  1.00  0.68           H  
ATOM    716  HB  VAL A  47      17.514  25.545   0.591  1.00  0.68           H  
ATOM    717 1HG1 VAL A  47      17.166  27.915   1.006  1.00  0.68           H  
ATOM    718 2HG1 VAL A  47      15.618  27.077   0.745  1.00  0.68           H  
ATOM    719 3HG1 VAL A  47      16.114  27.537   2.389  1.00  0.68           H  
ATOM    720 1HG2 VAL A  47      19.090  26.708   2.093  1.00  0.68           H  
ATOM    721 2HG2 VAL A  47      18.067  26.277   3.489  1.00  0.68           H  
ATOM    722 3HG2 VAL A  47      18.891  25.002   2.560  1.00  0.68           H  
ATOM    723  N   THR A  48      13.838  24.996   1.796  1.00  0.65           N  
ATOM    724  CA  THR A  48      12.613  24.936   1.007  1.00  0.65           C  
ATOM    725  C   THR A  48      12.667  25.952  -0.100  1.00  0.65           C  
ATOM    726  O   THR A  48      12.961  27.121   0.158  1.00  0.65           O  
ATOM    727  CB  THR A  48      11.349  25.237   1.837  1.00  0.65           C  
ATOM    728  OG1 THR A  48      11.220  24.296   2.897  1.00  0.65           O  
ATOM    729  CG2 THR A  48      10.120  25.197   0.946  1.00  0.65           C  
ATOM    730  H   THR A  48      13.802  25.281   2.765  1.00  0.65           H  
ATOM    731  HA  THR A  48      12.516  23.947   0.562  1.00  0.65           H  
ATOM    732  HB  THR A  48      11.424  26.231   2.275  1.00  0.65           H  
ATOM    733  HG1 THR A  48      10.306  24.275   3.199  1.00  0.65           H  
ATOM    734 1HG2 THR A  48       9.225  25.398   1.533  1.00  0.65           H  
ATOM    735 2HG2 THR A  48      10.197  25.940   0.160  1.00  0.65           H  
ATOM    736 3HG2 THR A  48      10.060  24.239   0.510  1.00  0.65           H  
ATOM    737  N   PHE A  49      12.328  25.546  -1.315  1.00  0.64           N  
ATOM    738  CA  PHE A  49      12.275  26.548  -2.358  1.00  0.64           C  
ATOM    739  C   PHE A  49      10.957  26.555  -3.105  1.00  0.64           C  
ATOM    740  O   PHE A  49      10.539  27.612  -3.574  1.00  0.64           O  
ATOM    741  CB  PHE A  49      13.416  26.373  -3.339  1.00  0.64           C  
ATOM    742  CG  PHE A  49      13.430  25.172  -4.152  1.00  0.64           C  
ATOM    743  CD1 PHE A  49      12.761  25.146  -5.343  1.00  0.64           C  
ATOM    744  CD2 PHE A  49      14.151  24.089  -3.773  1.00  0.64           C  
ATOM    745  CE1 PHE A  49      12.801  24.050  -6.140  1.00  0.64           C  
ATOM    746  CE2 PHE A  49      14.198  22.991  -4.567  1.00  0.64           C  
ATOM    747  CZ  PHE A  49      13.527  22.977  -5.743  1.00  0.64           C  
ATOM    748  H   PHE A  49      12.121  24.565  -1.495  1.00  0.64           H  
ATOM    749  HA  PHE A  49      12.392  27.528  -1.901  1.00  0.64           H  
ATOM    750 1HB  PHE A  49      13.392  27.213  -4.010  1.00  0.64           H  
ATOM    751 2HB  PHE A  49      14.359  26.419  -2.794  1.00  0.64           H  
ATOM    752  HD1 PHE A  49      12.202  26.022  -5.636  1.00  0.64           H  
ATOM    753  HD2 PHE A  49      14.691  24.120  -2.829  1.00  0.64           H  
ATOM    754  HE1 PHE A  49      12.265  24.040  -7.080  1.00  0.64           H  
ATOM    755  HE2 PHE A  49      14.771  22.121  -4.268  1.00  0.64           H  
ATOM    756  HZ  PHE A  49      13.580  22.110  -6.341  1.00  0.64           H  
ATOM    757  N   LEU A  50      10.257  25.424  -3.141  1.00  0.65           N  
ATOM    758  CA  LEU A  50       9.001  25.356  -3.889  1.00  0.65           C  
ATOM    759  C   LEU A  50       7.971  24.506  -3.180  1.00  0.65           C  
ATOM    760  O   LEU A  50       8.238  23.365  -2.802  1.00  0.65           O  
ATOM    761  CB  LEU A  50       9.249  24.792  -5.291  1.00  0.65           C  
ATOM    762  CG  LEU A  50       8.051  24.573  -6.216  1.00  0.65           C  
ATOM    763  CD1 LEU A  50       7.429  25.867  -6.602  1.00  0.65           C  
ATOM    764  CD2 LEU A  50       8.538  23.890  -7.420  1.00  0.65           C  
ATOM    765  H   LEU A  50      10.634  24.579  -2.713  1.00  0.65           H  
ATOM    766  HA  LEU A  50       8.599  26.361  -3.984  1.00  0.65           H  
ATOM    767 1HB  LEU A  50       9.898  25.487  -5.810  1.00  0.65           H  
ATOM    768 2HB  LEU A  50       9.769  23.857  -5.199  1.00  0.65           H  
ATOM    769  HG  LEU A  50       7.292  23.967  -5.713  1.00  0.65           H  
ATOM    770 1HD1 LEU A  50       6.598  25.681  -7.269  1.00  0.65           H  
ATOM    771 2HD1 LEU A  50       7.080  26.380  -5.727  1.00  0.65           H  
ATOM    772 3HD1 LEU A  50       8.158  26.461  -7.106  1.00  0.65           H  
ATOM    773 1HD2 LEU A  50       7.723  23.738  -8.087  1.00  0.65           H  
ATOM    774 2HD2 LEU A  50       9.291  24.499  -7.909  1.00  0.65           H  
ATOM    775 3HD2 LEU A  50       8.960  22.943  -7.122  1.00  0.65           H  
ATOM    776  N   GLU A  51       6.771  25.038  -3.019  1.00  0.68           N  
ATOM    777  CA  GLU A  51       5.752  24.243  -2.364  1.00  0.68           C  
ATOM    778  C   GLU A  51       4.407  24.319  -3.057  1.00  0.68           C  
ATOM    779  O   GLU A  51       4.023  25.346  -3.625  1.00  0.68           O  
ATOM    780  CB  GLU A  51       5.596  24.692  -0.904  1.00  0.68           C  
ATOM    781  CG  GLU A  51       5.089  26.102  -0.713  1.00  0.68           C  
ATOM    782  CD  GLU A  51       4.994  26.498   0.749  1.00  0.68           C  
ATOM    783  OE1 GLU A  51       5.431  25.737   1.582  1.00  0.68           O  
ATOM    784  OE2 GLU A  51       4.468  27.551   1.028  1.00  0.68           O  
ATOM    785  H   GLU A  51       6.584  25.989  -3.335  1.00  0.68           H  
ATOM    786  HA  GLU A  51       6.064  23.206  -2.377  1.00  0.68           H  
ATOM    787 1HB  GLU A  51       4.903  24.024  -0.407  1.00  0.68           H  
ATOM    788 2HB  GLU A  51       6.558  24.605  -0.395  1.00  0.68           H  
ATOM    789 1HG  GLU A  51       5.769  26.787  -1.224  1.00  0.68           H  
ATOM    790 2HG  GLU A  51       4.106  26.187  -1.179  1.00  0.68           H  
ATOM    791  N   VAL A  52       3.664  23.222  -2.963  1.00  0.72           N  
ATOM    792  CA  VAL A  52       2.315  23.166  -3.486  1.00  0.72           C  
ATOM    793  C   VAL A  52       1.366  22.752  -2.369  1.00  0.72           C  
ATOM    794  O   VAL A  52       1.512  21.679  -1.774  1.00  0.72           O  
ATOM    795  CB  VAL A  52       2.199  22.152  -4.623  1.00  0.72           C  
ATOM    796  CG1 VAL A  52       0.770  22.173  -5.146  1.00  0.72           C  
ATOM    797  CG2 VAL A  52       3.265  22.408  -5.705  1.00  0.72           C  
ATOM    798  H   VAL A  52       4.065  22.401  -2.515  1.00  0.72           H  
ATOM    799  HA  VAL A  52       2.023  24.152  -3.847  1.00  0.72           H  
ATOM    800  HB  VAL A  52       2.347  21.168  -4.229  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52       0.656  21.428  -5.931  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52       0.081  21.945  -4.336  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52       0.536  23.151  -5.543  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52       3.158  21.655  -6.486  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52       3.143  23.379  -6.125  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52       4.260  22.332  -5.266  1.00  0.72           H  
ATOM    807  N   ASP A  53       0.377  23.589  -2.110  1.00  0.76           N  
ATOM    808  CA  ASP A  53      -0.576  23.396  -1.020  1.00  0.76           C  
ATOM    809  C   ASP A  53      -1.974  23.785  -1.466  1.00  0.76           C  
ATOM    810  O   ASP A  53      -2.202  24.183  -2.607  1.00  0.76           O  
ATOM    811  CB  ASP A  53      -0.135  24.278   0.190  1.00  0.76           C  
ATOM    812  CG  ASP A  53      -0.657  23.896   1.656  1.00  0.76           C  
ATOM    813  OD1 ASP A  53      -1.761  23.379   1.779  1.00  0.76           O  
ATOM    814  OD2 ASP A  53       0.055  24.165   2.601  1.00  0.76           O  
ATOM    815  H   ASP A  53       0.315  24.444  -2.668  1.00  0.76           H  
ATOM    816  HA  ASP A  53      -0.579  22.343  -0.728  1.00  0.76           H  
ATOM    817 1HB  ASP A  53       0.955  24.292   0.222  1.00  0.76           H  
ATOM    818 2HB  ASP A  53      -0.439  25.304  -0.009  1.00  0.76           H  
ATOM    819  N   SER A  54      -2.910  23.707  -0.536  1.00  0.78           N  
ATOM    820  CA  SER A  54      -4.297  24.098  -0.712  1.00  0.78           C  
ATOM    821  C   SER A  54      -4.411  25.605  -1.009  1.00  0.78           C  
ATOM    822  O   SER A  54      -5.424  26.089  -1.508  1.00  0.78           O  
ATOM    823  CB  SER A  54      -5.037  23.690   0.545  1.00  0.78           C  
ATOM    824  OG  SER A  54      -4.508  24.357   1.665  1.00  0.78           O  
ATOM    825  H   SER A  54      -2.635  23.359   0.379  1.00  0.78           H  
ATOM    826  HA  SER A  54      -4.709  23.546  -1.559  1.00  0.78           H  
ATOM    827 1HB  SER A  54      -6.093  23.928   0.439  1.00  0.78           H  
ATOM    828 2HB  SER A  54      -4.950  22.613   0.686  1.00  0.78           H  
ATOM    829  HG  SER A  54      -3.570  24.009   1.770  1.00  0.78           H  
ATOM    830  N   LYS A  55      -3.326  26.319  -0.710  1.00  0.79           N  
ATOM    831  CA  LYS A  55      -3.136  27.744  -0.926  1.00  0.79           C  
ATOM    832  C   LYS A  55      -2.511  28.059  -2.301  1.00  0.79           C  
ATOM    833  O   LYS A  55      -2.232  29.227  -2.593  1.00  0.79           O  
ATOM    834  CB  LYS A  55      -2.249  28.312   0.180  1.00  0.79           C  
ATOM    835  CG  LYS A  55      -2.868  28.252   1.570  1.00  0.79           C  
ATOM    836  CD  LYS A  55      -1.925  28.818   2.621  1.00  0.79           C  
ATOM    837  CE  LYS A  55      -2.540  28.756   4.012  1.00  0.79           C  
ATOM    838  NZ  LYS A  55      -1.603  29.257   5.054  1.00  0.79           N  
ATOM    839  H   LYS A  55      -2.568  25.808  -0.285  1.00  0.79           H  
ATOM    840  HA  LYS A  55      -4.112  28.229  -0.883  1.00  0.79           H  
ATOM    841 1HB  LYS A  55      -1.309  27.758   0.208  1.00  0.79           H  
ATOM    842 2HB  LYS A  55      -2.010  29.352  -0.042  1.00  0.79           H  
ATOM    843 1HG  LYS A  55      -3.800  28.819   1.581  1.00  0.79           H  
ATOM    844 2HG  LYS A  55      -3.093  27.211   1.819  1.00  0.79           H  
ATOM    845 1HD  LYS A  55      -0.997  28.240   2.620  1.00  0.79           H  
ATOM    846 2HD  LYS A  55      -1.688  29.855   2.382  1.00  0.79           H  
ATOM    847 1HE  LYS A  55      -3.445  29.361   4.029  1.00  0.79           H  
ATOM    848 2HE  LYS A  55      -2.802  27.721   4.240  1.00  0.79           H  
ATOM    849 1HZ  LYS A  55      -2.044  29.200   5.961  1.00  0.79           H  
ATOM    850 2HZ  LYS A  55      -0.765  28.690   5.049  1.00  0.79           H  
ATOM    851 3HZ  LYS A  55      -1.362  30.218   4.857  1.00  0.79           H  
ATOM    852  N   GLY A  56      -2.251  27.030  -3.125  1.00  0.78           N  
ATOM    853  CA  GLY A  56      -1.646  27.210  -4.450  1.00  0.78           C  
ATOM    854  C   GLY A  56      -0.151  26.878  -4.495  1.00  0.78           C  
ATOM    855  O   GLY A  56       0.369  26.148  -3.645  1.00  0.78           O  
ATOM    856  H   GLY A  56      -2.481  26.081  -2.840  1.00  0.78           H  
ATOM    857 1HA  GLY A  56      -2.173  26.575  -5.163  1.00  0.78           H  
ATOM    858 2HA  GLY A  56      -1.797  28.237  -4.778  1.00  0.78           H  
ATOM    859  N   VAL A  57       0.528  27.356  -5.541  1.00  0.76           N  
ATOM    860  CA  VAL A  57       1.940  27.027  -5.741  1.00  0.76           C  
ATOM    861  C   VAL A  57       2.782  28.240  -5.402  1.00  0.76           C  
ATOM    862  O   VAL A  57       2.531  29.334  -5.912  1.00  0.76           O  
ATOM    863  CB  VAL A  57       2.232  26.613  -7.187  1.00  0.76           C  
ATOM    864  CG1 VAL A  57       3.730  26.285  -7.338  1.00  0.76           C  
ATOM    865  CG2 VAL A  57       1.342  25.447  -7.567  1.00  0.76           C  
ATOM    866  H   VAL A  57       0.062  27.957  -6.206  1.00  0.76           H  
ATOM    867  HA  VAL A  57       2.216  26.211  -5.078  1.00  0.76           H  
ATOM    868  HB  VAL A  57       2.021  27.451  -7.850  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57       3.941  26.007  -8.368  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57       4.326  27.158  -7.073  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57       3.992  25.461  -6.678  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57       1.539  25.157  -8.600  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57       1.541  24.625  -6.925  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57       0.298  25.736  -7.466  1.00  0.76           H  
ATOM    875  N   HIS A  58       3.764  28.048  -4.533  1.00  0.75           N  
ATOM    876  CA  HIS A  58       4.573  29.156  -4.066  1.00  0.75           C  
ATOM    877  C   HIS A  58       6.068  28.888  -4.126  1.00  0.75           C  
ATOM    878  O   HIS A  58       6.540  27.786  -3.853  1.00  0.75           O  
ATOM    879  CB  HIS A  58       4.164  29.473  -2.621  1.00  0.75           C  
ATOM    880  CG  HIS A  58       2.710  29.904  -2.517  1.00  0.75           C  
ATOM    881  ND1 HIS A  58       2.310  31.216  -2.673  1.00  0.75           N  
ATOM    882  CD2 HIS A  58       1.571  29.186  -2.319  1.00  0.75           C  
ATOM    883  CE1 HIS A  58       0.989  31.285  -2.577  1.00  0.75           C  
ATOM    884  NE2 HIS A  58       0.520  30.073  -2.368  1.00  0.75           N  
ATOM    885  H   HIS A  58       3.920  27.110  -4.168  1.00  0.75           H  
ATOM    886  HA  HIS A  58       4.375  30.033  -4.680  1.00  0.75           H  
ATOM    887 1HB  HIS A  58       4.304  28.596  -1.997  1.00  0.75           H  
ATOM    888 2HB  HIS A  58       4.798  30.267  -2.223  1.00  0.75           H  
ATOM    889  HD2 HIS A  58       1.502  28.106  -2.172  1.00  0.75           H  
ATOM    890  HE1 HIS A  58       0.390  32.190  -2.667  1.00  0.75           H  
ATOM    891  HE2 HIS A  58      -0.477  29.829  -2.276  1.00  0.75           H  
ATOM    892  N   ILE A  59       6.821  29.931  -4.459  1.00  0.75           N  
ATOM    893  CA  ILE A  59       8.278  29.856  -4.460  1.00  0.75           C  
ATOM    894  C   ILE A  59       8.780  30.726  -3.316  1.00  0.75           C  
ATOM    895  O   ILE A  59       8.391  31.895  -3.202  1.00  0.75           O  
ATOM    896  CB  ILE A  59       8.884  30.320  -5.785  1.00  0.75           C  
ATOM    897  CG1 ILE A  59       8.393  29.481  -6.909  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      10.410  30.214  -5.724  1.00  0.75           C  
ATOM    899  CD1 ILE A  59       8.760  30.035  -8.245  1.00  0.75           C  
ATOM    900  H   ILE A  59       6.373  30.806  -4.697  1.00  0.75           H  
ATOM    901  HA  ILE A  59       8.583  28.832  -4.280  1.00  0.75           H  
ATOM    902  HB  ILE A  59       8.591  31.340  -5.979  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59       8.828  28.505  -6.816  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59       7.310  29.394  -6.853  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      10.820  30.539  -6.657  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      10.803  30.835  -4.925  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      10.693  29.177  -5.549  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59       8.385  29.382  -9.024  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59       8.326  31.028  -8.361  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59       9.833  30.095  -8.315  1.00  0.75           H  
ATOM    911  N   SER A  60       9.592  30.139  -2.448  1.00  0.77           N  
ATOM    912  CA  SER A  60      10.048  30.826  -1.245  1.00  0.77           C  
ATOM    913  C   SER A  60      11.433  31.443  -1.309  1.00  0.77           C  
ATOM    914  O   SER A  60      11.711  32.403  -0.591  1.00  0.77           O  
ATOM    915  CB  SER A  60      10.043  29.864  -0.077  1.00  0.77           C  
ATOM    916  OG  SER A  60       8.745  29.423   0.206  1.00  0.77           O  
ATOM    917  H   SER A  60       9.895  29.189  -2.651  1.00  0.77           H  
ATOM    918  HA  SER A  60       9.340  31.627  -1.034  1.00  0.77           H  
ATOM    919 1HB  SER A  60      10.684  29.006  -0.306  1.00  0.77           H  
ATOM    920 2HB  SER A  60      10.462  30.357   0.797  1.00  0.77           H  
ATOM    921  HG  SER A  60       8.802  28.929   1.028  1.00  0.77           H  
ATOM    922  N   HIS A  61      12.321  30.882  -2.112  1.00  0.79           N  
ATOM    923  CA  HIS A  61      13.693  31.370  -2.077  1.00  0.79           C  
ATOM    924  C   HIS A  61      14.103  32.090  -3.363  1.00  0.79           C  
ATOM    925  O   HIS A  61      13.668  31.754  -4.474  1.00  0.79           O  
ATOM    926  CB  HIS A  61      14.633  30.206  -1.766  1.00  0.79           C  
ATOM    927  CG  HIS A  61      15.997  30.583  -1.265  1.00  0.79           C  
ATOM    928  ND1 HIS A  61      17.024  30.989  -2.082  1.00  0.79           N  
ATOM    929  CD2 HIS A  61      16.487  30.600  -0.005  1.00  0.79           C  
ATOM    930  CE1 HIS A  61      18.091  31.245  -1.349  1.00  0.79           C  
ATOM    931  NE2 HIS A  61      17.794  31.011  -0.080  1.00  0.79           N  
ATOM    932  H   HIS A  61      12.054  30.112  -2.707  1.00  0.79           H  
ATOM    933  HA  HIS A  61      13.801  32.091  -1.269  1.00  0.79           H  
ATOM    934 1HB  HIS A  61      14.170  29.577  -0.999  1.00  0.79           H  
ATOM    935 2HB  HIS A  61      14.743  29.590  -2.626  1.00  0.79           H  
ATOM    936  HD1 HIS A  61      16.990  31.130  -3.089  1.00  0.79           H  
ATOM    937  HD2 HIS A  61      16.044  30.355   0.961  1.00  0.79           H  
ATOM    938  HE1 HIS A  61      19.012  31.583  -1.821  1.00  0.79           H  
ATOM    939  N   GLU A  62      14.970  33.073  -3.206  1.00  0.80           N  
ATOM    940  CA  GLU A  62      15.467  33.803  -4.351  1.00  0.80           C  
ATOM    941  C   GLU A  62      16.320  32.888  -5.206  1.00  0.80           C  
ATOM    942  O   GLU A  62      16.835  31.872  -4.733  1.00  0.80           O  
ATOM    943  CB  GLU A  62      16.225  35.050  -3.915  1.00  0.80           C  
ATOM    944  CG  GLU A  62      15.333  36.060  -3.214  1.00  0.80           C  
ATOM    945  CD  GLU A  62      14.281  36.641  -4.140  1.00  0.80           C  
ATOM    946  OE1 GLU A  62      14.634  37.090  -5.204  1.00  0.80           O  
ATOM    947  OE2 GLU A  62      13.125  36.618  -3.783  1.00  0.80           O  
ATOM    948  H   GLU A  62      15.289  33.314  -2.276  1.00  0.80           H  
ATOM    949  HA  GLU A  62      14.616  34.127  -4.950  1.00  0.80           H  
ATOM    950 1HB  GLU A  62      17.028  34.769  -3.232  1.00  0.80           H  
ATOM    951 2HB  GLU A  62      16.677  35.531  -4.781  1.00  0.80           H  
ATOM    952 1HG  GLU A  62      14.834  35.569  -2.377  1.00  0.80           H  
ATOM    953 2HG  GLU A  62      15.949  36.865  -2.816  1.00  0.80           H  
ATOM    954  N   SER A  63      16.411  33.236  -6.487  1.00  0.79           N  
ATOM    955  CA  SER A  63      17.122  32.494  -7.536  1.00  0.79           C  
ATOM    956  C   SER A  63      16.278  31.329  -8.073  1.00  0.79           C  
ATOM    957  O   SER A  63      16.652  30.692  -9.054  1.00  0.79           O  
ATOM    958  CB  SER A  63      18.490  31.990  -7.074  1.00  0.79           C  
ATOM    959  OG  SER A  63      18.421  30.763  -6.407  1.00  0.79           O  
ATOM    960  H   SER A  63      15.953  34.099  -6.758  1.00  0.79           H  
ATOM    961  HA  SER A  63      17.299  33.178  -8.367  1.00  0.79           H  
ATOM    962 1HB  SER A  63      19.144  31.894  -7.938  1.00  0.79           H  
ATOM    963 2HB  SER A  63      18.938  32.731  -6.414  1.00  0.79           H  
ATOM    964  HG  SER A  63      17.805  30.908  -5.685  1.00  0.79           H  
ATOM    965  N   PHE A  64      15.109  31.083  -7.470  1.00  0.77           N  
ATOM    966  CA  PHE A  64      14.165  30.101  -7.993  1.00  0.77           C  
ATOM    967  C   PHE A  64      12.929  30.810  -8.546  1.00  0.77           C  
ATOM    968  O   PHE A  64      12.114  30.234  -9.285  1.00  0.77           O  
ATOM    969  CB  PHE A  64      13.737  29.174  -6.885  1.00  0.77           C  
ATOM    970  CG  PHE A  64      14.793  28.327  -6.306  1.00  0.77           C  
ATOM    971  CD1 PHE A  64      15.431  28.727  -5.176  1.00  0.77           C  
ATOM    972  CD2 PHE A  64      15.102  27.099  -6.844  1.00  0.77           C  
ATOM    973  CE1 PHE A  64      16.364  27.928  -4.566  1.00  0.77           C  
ATOM    974  CE2 PHE A  64      16.030  26.283  -6.248  1.00  0.77           C  
ATOM    975  CZ  PHE A  64      16.654  26.700  -5.099  1.00  0.77           C  
ATOM    976  H   PHE A  64      14.853  31.567  -6.611  1.00  0.77           H  
ATOM    977  HA  PHE A  64      14.638  29.531  -8.791  1.00  0.77           H  
ATOM    978 1HB  PHE A  64      13.320  29.771  -6.076  1.00  0.77           H  
ATOM    979 2HB  PHE A  64      12.958  28.534  -7.232  1.00  0.77           H  
ATOM    980  HD1 PHE A  64      15.180  29.697  -4.763  1.00  0.77           H  
ATOM    981  HD2 PHE A  64      14.593  26.777  -7.732  1.00  0.77           H  
ATOM    982  HE1 PHE A  64      16.859  28.265  -3.656  1.00  0.77           H  
ATOM    983  HE2 PHE A  64      16.259  25.307  -6.673  1.00  0.77           H  
ATOM    984  HZ  PHE A  64      17.367  26.064  -4.612  1.00  0.77           H  
ATOM    985  N   GLN A  65      12.773  32.080  -8.172  1.00  0.73           N  
ATOM    986  CA  GLN A  65      11.585  32.810  -8.573  1.00  0.73           C  
ATOM    987  C   GLN A  65      11.573  32.913 -10.082  1.00  0.73           C  
ATOM    988  O   GLN A  65      12.556  33.336 -10.687  1.00  0.73           O  
ATOM    989  CB  GLN A  65      11.572  34.223  -7.975  1.00  0.73           C  
ATOM    990  CG  GLN A  65      11.482  34.322  -6.439  1.00  0.73           C  
ATOM    991  CD  GLN A  65      10.158  33.860  -5.864  1.00  0.73           C  
ATOM    992  OE1 GLN A  65       9.150  33.749  -6.573  1.00  0.73           O  
ATOM    993  NE2 GLN A  65      10.160  33.606  -4.561  1.00  0.73           N  
ATOM    994  H   GLN A  65      13.466  32.522  -7.590  1.00  0.73           H  
ATOM    995  HA  GLN A  65      10.700  32.275  -8.248  1.00  0.73           H  
ATOM    996 1HB  GLN A  65      12.478  34.748  -8.279  1.00  0.73           H  
ATOM    997 2HB  GLN A  65      10.729  34.775  -8.390  1.00  0.73           H  
ATOM    998 1HG  GLN A  65      12.264  33.690  -6.008  1.00  0.73           H  
ATOM    999 2HG  GLN A  65      11.647  35.360  -6.135  1.00  0.73           H  
ATOM   1000 1HE2 GLN A  65       9.324  33.266  -4.086  1.00  0.73           H  
ATOM   1001 2HE2 GLN A  65      11.000  33.741  -4.032  1.00  0.73           H  
ATOM   1002  N   GLY A  66      10.474  32.496 -10.694  1.00  0.70           N  
ATOM   1003  CA  GLY A  66      10.328  32.565 -12.142  1.00  0.70           C  
ATOM   1004  C   GLY A  66      11.023  31.420 -12.889  1.00  0.70           C  
ATOM   1005  O   GLY A  66      10.952  31.356 -14.116  1.00  0.70           O  
ATOM   1006  H   GLY A  66       9.712  32.134 -10.137  1.00  0.70           H  
ATOM   1007 1HA  GLY A  66       9.267  32.562 -12.391  1.00  0.70           H  
ATOM   1008 2HA  GLY A  66      10.727  33.515 -12.493  1.00  0.70           H  
ATOM   1009  N   ARG A  67      11.697  30.521 -12.162  1.00  0.70           N  
ATOM   1010  CA  ARG A  67      12.419  29.426 -12.797  1.00  0.70           C  
ATOM   1011  C   ARG A  67      11.848  28.060 -12.472  1.00  0.70           C  
ATOM   1012  O   ARG A  67      12.002  27.134 -13.267  1.00  0.70           O  
ATOM   1013  CB  ARG A  67      13.871  29.438 -12.390  1.00  0.70           C  
ATOM   1014  CG  ARG A  67      14.654  30.635 -12.849  1.00  0.70           C  
ATOM   1015  CD  ARG A  67      15.982  30.573 -12.284  1.00  0.70           C  
ATOM   1016  NE  ARG A  67      16.763  29.499 -12.835  1.00  0.70           N  
ATOM   1017  CZ  ARG A  67      17.711  28.814 -12.170  1.00  0.70           C  
ATOM   1018  NH1 ARG A  67      17.996  29.013 -10.896  1.00  0.70           N  
ATOM   1019  NH2 ARG A  67      18.361  27.922 -12.801  1.00  0.70           N  
ATOM   1020  H   ARG A  67      11.735  30.607 -11.149  1.00  0.70           H  
ATOM   1021  HA  ARG A  67      12.372  29.566 -13.875  1.00  0.70           H  
ATOM   1022 1HB  ARG A  67      13.940  29.395 -11.304  1.00  0.70           H  
ATOM   1023 2HB  ARG A  67      14.368  28.549 -12.787  1.00  0.70           H  
ATOM   1024 1HG  ARG A  67      14.731  30.631 -13.938  1.00  0.70           H  
ATOM   1025 2HG  ARG A  67      14.167  31.552 -12.508  1.00  0.70           H  
ATOM   1026 1HD  ARG A  67      16.511  31.508 -12.448  1.00  0.70           H  
ATOM   1027 2HD  ARG A  67      15.874  30.395 -11.238  1.00  0.70           H  
ATOM   1028  HE  ARG A  67      16.588  29.206 -13.815  1.00  0.70           H  
ATOM   1029 1HH1 ARG A  67      17.490  29.712 -10.341  1.00  0.70           H  
ATOM   1030 2HH1 ARG A  67      18.721  28.418 -10.445  1.00  0.70           H  
ATOM   1031 1HH2 ARG A  67      18.209  27.790 -13.790  1.00  0.70           H  
ATOM   1032 2HH2 ARG A  67      19.064  27.389 -12.323  1.00  0.70           H  
ATOM   1033  N   VAL A  68      11.207  27.902 -11.310  1.00  0.73           N  
ATOM   1034  CA  VAL A  68      10.734  26.552 -10.979  1.00  0.73           C  
ATOM   1035  C   VAL A  68       9.235  26.386 -10.761  1.00  0.73           C  
ATOM   1036  O   VAL A  68       8.548  27.280 -10.266  1.00  0.73           O  
ATOM   1037  CB  VAL A  68      11.405  26.042  -9.711  1.00  0.73           C  
ATOM   1038  CG1 VAL A  68      12.891  25.942  -9.899  1.00  0.73           C  
ATOM   1039  CG2 VAL A  68      11.043  26.936  -8.561  1.00  0.73           C  
ATOM   1040  H   VAL A  68      11.134  28.678 -10.655  1.00  0.73           H  
ATOM   1041  HA  VAL A  68      11.017  25.899 -11.792  1.00  0.73           H  
ATOM   1042  HB  VAL A  68      11.041  25.062  -9.521  1.00  0.73           H  
ATOM   1043 1HG1 VAL A  68      13.336  25.532  -9.003  1.00  0.73           H  
ATOM   1044 2HG1 VAL A  68      13.086  25.286 -10.727  1.00  0.73           H  
ATOM   1045 3HG1 VAL A  68      13.311  26.926 -10.103  1.00  0.73           H  
ATOM   1046 1HG2 VAL A  68      11.486  26.567  -7.655  1.00  0.73           H  
ATOM   1047 2HG2 VAL A  68      11.397  27.933  -8.762  1.00  0.73           H  
ATOM   1048 3HG2 VAL A  68       9.967  26.956  -8.455  1.00  0.73           H  
ATOM   1049  N   HIS A  69       8.746  25.189 -11.094  1.00  0.80           N  
ATOM   1050  CA  HIS A  69       7.341  24.852 -10.873  1.00  0.80           C  
ATOM   1051  C   HIS A  69       7.071  23.341 -10.850  1.00  0.80           C  
ATOM   1052  O   HIS A  69       7.914  22.537 -11.242  1.00  0.80           O  
ATOM   1053  CB  HIS A  69       6.436  25.488 -11.952  1.00  0.80           C  
ATOM   1054  CG  HIS A  69       6.584  24.965 -13.370  1.00  0.80           C  
ATOM   1055  ND1 HIS A  69       7.547  25.417 -14.255  1.00  0.80           N  
ATOM   1056  CD2 HIS A  69       5.865  24.041 -14.042  1.00  0.80           C  
ATOM   1057  CE1 HIS A  69       7.412  24.784 -15.410  1.00  0.80           C  
ATOM   1058  NE2 HIS A  69       6.398  23.947 -15.308  1.00  0.80           N  
ATOM   1059  H   HIS A  69       9.381  24.523 -11.537  1.00  0.80           H  
ATOM   1060  HA  HIS A  69       7.031  25.250  -9.909  1.00  0.80           H  
ATOM   1061 1HB  HIS A  69       5.393  25.349 -11.663  1.00  0.80           H  
ATOM   1062 2HB  HIS A  69       6.614  26.562 -11.977  1.00  0.80           H  
ATOM   1063  HD2 HIS A  69       5.018  23.482 -13.647  1.00  0.80           H  
ATOM   1064  HE1 HIS A  69       8.032  24.929 -16.294  1.00  0.80           H  
ATOM   1065  HE2 HIS A  69       6.062  23.330 -16.037  1.00  0.80           H  
ATOM   1066  N   VAL A  70       5.876  22.970 -10.392  1.00  0.89           N  
ATOM   1067  CA  VAL A  70       5.397  21.587 -10.474  1.00  0.89           C  
ATOM   1068  C   VAL A  70       4.131  21.631 -11.327  1.00  0.89           C  
ATOM   1069  O   VAL A  70       3.286  22.495 -11.114  1.00  0.89           O  
ATOM   1070  CB  VAL A  70       5.073  20.980  -9.088  1.00  0.89           C  
ATOM   1071  CG1 VAL A  70       4.531  19.600  -9.260  1.00  0.89           C  
ATOM   1072  CG2 VAL A  70       6.313  20.898  -8.213  1.00  0.89           C  
ATOM   1073  H   VAL A  70       5.252  23.675 -10.027  1.00  0.89           H  
ATOM   1074  HA  VAL A  70       6.143  20.965 -10.969  1.00  0.89           H  
ATOM   1075  HB  VAL A  70       4.310  21.586  -8.609  1.00  0.89           H  
ATOM   1076 1HG1 VAL A  70       4.280  19.185  -8.283  1.00  0.89           H  
ATOM   1077 2HG1 VAL A  70       3.663  19.633  -9.871  1.00  0.89           H  
ATOM   1078 3HG1 VAL A  70       5.272  18.985  -9.739  1.00  0.89           H  
ATOM   1079 1HG2 VAL A  70       6.050  20.459  -7.250  1.00  0.89           H  
ATOM   1080 2HG2 VAL A  70       7.065  20.272  -8.703  1.00  0.89           H  
ATOM   1081 3HG2 VAL A  70       6.701  21.863  -8.061  1.00  0.89           H  
ATOM   1082  N   VAL A  71       4.022  20.751 -12.319  1.00  1.00           N  
ATOM   1083  CA  VAL A  71       2.861  20.765 -13.214  1.00  1.00           C  
ATOM   1084  C   VAL A  71       1.612  20.047 -12.670  1.00  1.00           C  
ATOM   1085  O   VAL A  71       0.500  20.555 -12.800  1.00  1.00           O  
ATOM   1086  CB  VAL A  71       3.250  20.156 -14.574  1.00  1.00           C  
ATOM   1087  CG1 VAL A  71       2.036  20.054 -15.465  1.00  1.00           C  
ATOM   1088  CG2 VAL A  71       4.289  21.031 -15.225  1.00  1.00           C  
ATOM   1089  H   VAL A  71       4.756  20.070 -12.449  1.00  1.00           H  
ATOM   1090  HA  VAL A  71       2.595  21.808 -13.388  1.00  1.00           H  
ATOM   1091  HB  VAL A  71       3.647  19.152 -14.420  1.00  1.00           H  
ATOM   1092 1HG1 VAL A  71       2.318  19.617 -16.425  1.00  1.00           H  
ATOM   1093 2HG1 VAL A  71       1.295  19.441 -14.999  1.00  1.00           H  
ATOM   1094 3HG1 VAL A  71       1.624  21.049 -15.629  1.00  1.00           H  
ATOM   1095 1HG2 VAL A  71       4.581  20.608 -16.185  1.00  1.00           H  
ATOM   1096 2HG2 VAL A  71       3.874  22.025 -15.378  1.00  1.00           H  
ATOM   1097 3HG2 VAL A  71       5.154  21.100 -14.581  1.00  1.00           H  
ATOM   1098  N   GLU A  72       1.793  18.850 -12.114  1.00  1.10           N  
ATOM   1099  CA  GLU A  72       0.701  17.996 -11.608  1.00  1.10           C  
ATOM   1100  C   GLU A  72      -0.419  17.736 -12.624  1.00  1.10           C  
ATOM   1101  O   GLU A  72      -1.599  17.749 -12.274  1.00  1.10           O  
ATOM   1102  CB  GLU A  72       0.050  18.565 -10.327  1.00  1.10           C  
ATOM   1103  CG  GLU A  72       0.997  18.742  -9.138  1.00  1.10           C  
ATOM   1104  CD  GLU A  72       0.321  19.025  -7.818  1.00  1.10           C  
ATOM   1105  OE1 GLU A  72      -0.880  19.137  -7.786  1.00  1.10           O  
ATOM   1106  OE2 GLU A  72       1.020  19.149  -6.840  1.00  1.10           O  
ATOM   1107  H   GLU A  72       2.738  18.498 -12.027  1.00  1.10           H  
ATOM   1108  HA  GLU A  72       1.124  17.027 -11.359  1.00  1.10           H  
ATOM   1109 1HB  GLU A  72      -0.398  19.533 -10.543  1.00  1.10           H  
ATOM   1110 2HB  GLU A  72      -0.753  17.899 -10.011  1.00  1.10           H  
ATOM   1111 1HG  GLU A  72       1.649  17.875  -9.047  1.00  1.10           H  
ATOM   1112 2HG  GLU A  72       1.594  19.602  -9.362  1.00  1.10           H  
ATOM   1113  N   GLU A  73      -0.053  17.458 -13.880  1.00  1.14           N  
ATOM   1114  CA  GLU A  73      -1.041  17.128 -14.916  1.00  1.14           C  
ATOM   1115  C   GLU A  73      -1.817  15.876 -14.499  1.00  1.14           C  
ATOM   1116  O   GLU A  73      -3.024  15.752 -14.714  1.00  1.14           O  
ATOM   1117  CB  GLU A  73      -0.351  16.902 -16.268  1.00  1.14           C  
ATOM   1118  CG  GLU A  73      -1.302  16.640 -17.429  1.00  1.14           C  
ATOM   1119  CD  GLU A  73      -0.598  16.505 -18.767  1.00  1.14           C  
ATOM   1120  OE1 GLU A  73       0.609  16.573 -18.798  1.00  1.14           O  
ATOM   1121  OE2 GLU A  73      -1.275  16.337 -19.754  1.00  1.14           O  
ATOM   1122  H   GLU A  73       0.929  17.478 -14.109  1.00  1.14           H  
ATOM   1123  HA  GLU A  73      -1.742  17.957 -15.008  1.00  1.14           H  
ATOM   1124 1HB  GLU A  73       0.247  17.773 -16.521  1.00  1.14           H  
ATOM   1125 2HB  GLU A  73       0.326  16.050 -16.190  1.00  1.14           H  
ATOM   1126 1HG  GLU A  73      -1.849  15.719 -17.226  1.00  1.14           H  
ATOM   1127 2HG  GLU A  73      -2.023  17.454 -17.484  1.00  1.14           H  
ATOM   1128  N   THR A  74      -1.078  14.953 -13.901  1.00  1.10           N  
ATOM   1129  CA  THR A  74      -1.570  13.694 -13.392  1.00  1.10           C  
ATOM   1130  C   THR A  74      -1.443  13.764 -11.856  1.00  1.10           C  
ATOM   1131  O   THR A  74      -0.390  14.175 -11.370  1.00  1.10           O  
ATOM   1132  CB  THR A  74      -0.739  12.522 -13.970  1.00  1.10           C  
ATOM   1133  OG1 THR A  74      -0.858  12.515 -15.397  1.00  1.10           O  
ATOM   1134  CG2 THR A  74      -1.199  11.185 -13.434  1.00  1.10           C  
ATOM   1135  H   THR A  74      -0.099  15.161 -13.788  1.00  1.10           H  
ATOM   1136  HA  THR A  74      -2.596  13.572 -13.713  1.00  1.10           H  
ATOM   1137  HB  THR A  74       0.309  12.666 -13.704  1.00  1.10           H  
ATOM   1138  HG1 THR A  74      -1.789  12.533 -15.641  1.00  1.10           H  
ATOM   1139 1HG2 THR A  74      -0.585  10.395 -13.866  1.00  1.10           H  
ATOM   1140 2HG2 THR A  74      -1.101  11.164 -12.371  1.00  1.10           H  
ATOM   1141 3HG2 THR A  74      -2.237  11.023 -13.709  1.00  1.10           H  
ATOM   1142  N   PRO A  75      -2.465  13.373 -11.064  1.00  1.01           N  
ATOM   1143  CA  PRO A  75      -2.476  13.344  -9.597  1.00  1.01           C  
ATOM   1144  C   PRO A  75      -1.269  12.652  -8.962  1.00  1.01           C  
ATOM   1145  O   PRO A  75      -0.890  12.961  -7.829  1.00  1.01           O  
ATOM   1146  CB  PRO A  75      -3.756  12.556  -9.302  1.00  1.01           C  
ATOM   1147  CG  PRO A  75      -4.666  12.875 -10.461  1.00  1.01           C  
ATOM   1148  CD  PRO A  75      -3.764  12.969 -11.665  1.00  1.01           C  
ATOM   1149  HA  PRO A  75      -2.561  14.378  -9.225  1.00  1.01           H  
ATOM   1150 1HB  PRO A  75      -3.525  11.482  -9.218  1.00  1.01           H  
ATOM   1151 2HB  PRO A  75      -4.174  12.869  -8.335  1.00  1.01           H  
ATOM   1152 1HG  PRO A  75      -5.431  12.090 -10.565  1.00  1.01           H  
ATOM   1153 2HG  PRO A  75      -5.206  13.815 -10.266  1.00  1.01           H  
ATOM   1154 1HD  PRO A  75      -3.702  12.002 -12.169  1.00  1.01           H  
ATOM   1155 2HD  PRO A  75      -4.169  13.769 -12.309  1.00  1.01           H  
ATOM   1156  N   GLY A  76      -0.690  11.699  -9.690  1.00  0.89           N  
ATOM   1157  CA  GLY A  76       0.456  10.931  -9.241  1.00  0.89           C  
ATOM   1158  C   GLY A  76       1.821  11.578  -9.554  1.00  0.89           C  
ATOM   1159  O   GLY A  76       2.854  10.974  -9.277  1.00  0.89           O  
ATOM   1160  H   GLY A  76      -1.059  11.497 -10.601  1.00  0.89           H  
ATOM   1161 1HA  GLY A  76       0.360  10.731  -8.190  1.00  0.89           H  
ATOM   1162 2HA  GLY A  76       0.421   9.953  -9.720  1.00  0.89           H  
ATOM   1163  N   ASP A  77       1.837  12.785 -10.143  1.00  0.78           N  
ATOM   1164  CA  ASP A  77       3.090  13.432 -10.574  1.00  0.78           C  
ATOM   1165  C   ASP A  77       3.442  14.793  -9.945  1.00  0.78           C  
ATOM   1166  O   ASP A  77       2.823  15.807 -10.253  1.00  0.78           O  
ATOM   1167  CB  ASP A  77       3.055  13.600 -12.093  1.00  0.78           C  
ATOM   1168  CG  ASP A  77       4.310  14.195 -12.701  1.00  0.78           C  
ATOM   1169  OD1 ASP A  77       5.203  14.551 -11.966  1.00  0.78           O  
ATOM   1170  OD2 ASP A  77       4.355  14.327 -13.902  1.00  0.78           O  
ATOM   1171  H   ASP A  77       0.957  13.259 -10.343  1.00  0.78           H  
ATOM   1172  HA  ASP A  77       3.902  12.757 -10.327  1.00  0.78           H  
ATOM   1173 1HB  ASP A  77       2.876  12.628 -12.555  1.00  0.78           H  
ATOM   1174 2HB  ASP A  77       2.207  14.238 -12.357  1.00  0.78           H  
ATOM   1175  N   PHE A  78       4.460  14.816  -9.077  1.00  0.69           N  
ATOM   1176  CA  PHE A  78       4.899  16.037  -8.402  1.00  0.69           C  
ATOM   1177  C   PHE A  78       6.277  16.497  -8.877  1.00  0.69           C  
ATOM   1178  O   PHE A  78       6.991  17.186  -8.136  1.00  0.69           O  
ATOM   1179  CB  PHE A  78       5.055  15.844  -6.921  1.00  0.69           C  
ATOM   1180  CG  PHE A  78       3.886  15.338  -6.259  1.00  0.69           C  
ATOM   1181  CD1 PHE A  78       3.985  14.208  -5.504  1.00  0.69           C  
ATOM   1182  CD2 PHE A  78       2.662  15.928  -6.424  1.00  0.69           C  
ATOM   1183  CE1 PHE A  78       2.894  13.703  -4.874  1.00  0.69           C  
ATOM   1184  CE2 PHE A  78       1.561  15.411  -5.815  1.00  0.69           C  
ATOM   1185  CZ  PHE A  78       1.681  14.299  -5.025  1.00  0.69           C  
ATOM   1186  H   PHE A  78       4.978  13.966  -8.887  1.00  0.69           H  
ATOM   1187  HA  PHE A  78       4.172  16.822  -8.599  1.00  0.69           H  
ATOM   1188 1HB  PHE A  78       5.871  15.141  -6.744  1.00  0.69           H  
ATOM   1189 2HB  PHE A  78       5.343  16.764  -6.490  1.00  0.69           H  
ATOM   1190  HD1 PHE A  78       4.962  13.724  -5.396  1.00  0.69           H  
ATOM   1191  HD2 PHE A  78       2.571  16.820  -7.050  1.00  0.69           H  
ATOM   1192  HE1 PHE A  78       2.988  12.812  -4.255  1.00  0.69           H  
ATOM   1193  HE2 PHE A  78       0.595  15.893  -5.959  1.00  0.69           H  
ATOM   1194  HZ  PHE A  78       0.812  13.882  -4.530  1.00  0.69           H  
ATOM   1195  N   SER A  79       6.651  16.113 -10.093  1.00  0.63           N  
ATOM   1196  CA  SER A  79       7.977  16.406 -10.627  1.00  0.63           C  
ATOM   1197  C   SER A  79       8.293  17.890 -10.679  1.00  0.63           C  
ATOM   1198  O   SER A  79       7.414  18.724 -10.908  1.00  0.63           O  
ATOM   1199  CB  SER A  79       8.086  15.848 -12.017  1.00  0.63           C  
ATOM   1200  OG  SER A  79       7.868  14.461 -12.006  1.00  0.63           O  
ATOM   1201  H   SER A  79       6.005  15.552 -10.667  1.00  0.63           H  
ATOM   1202  HA  SER A  79       8.718  15.924  -9.991  1.00  0.63           H  
ATOM   1203 1HB  SER A  79       7.361  16.329 -12.671  1.00  0.63           H  
ATOM   1204 2HB  SER A  79       9.076  16.063 -12.402  1.00  0.63           H  
ATOM   1205  HG  SER A  79       6.889  14.370 -11.991  1.00  0.63           H  
ATOM   1206  N   LEU A  80       9.568  18.210 -10.484  1.00  0.60           N  
ATOM   1207  CA  LEU A  80      10.045  19.589 -10.505  1.00  0.60           C  
ATOM   1208  C   LEU A  80      10.589  19.998 -11.840  1.00  0.60           C  
ATOM   1209  O   LEU A  80      11.513  19.379 -12.357  1.00  0.60           O  
ATOM   1210  CB  LEU A  80      11.177  19.776  -9.509  1.00  0.60           C  
ATOM   1211  CG  LEU A  80      11.858  21.075  -9.499  1.00  0.60           C  
ATOM   1212  CD1 LEU A  80      10.955  22.108  -9.008  1.00  0.60           C  
ATOM   1213  CD2 LEU A  80      13.060  20.943  -8.671  1.00  0.60           C  
ATOM   1214  H   LEU A  80      10.243  17.457 -10.336  1.00  0.60           H  
ATOM   1215  HA  LEU A  80       9.215  20.249 -10.248  1.00  0.60           H  
ATOM   1216 1HB  LEU A  80      10.752  19.701  -8.555  1.00  0.60           H  
ATOM   1217 2HB  LEU A  80      11.910  18.988  -9.634  1.00  0.60           H  
ATOM   1218  HG  LEU A  80      12.137  21.347 -10.503  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  80      11.483  23.033  -9.010  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  80      10.074  22.178  -9.648  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  80      10.665  21.847  -8.001  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  80      13.599  21.888  -8.652  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  80      12.765  20.656  -7.674  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  80      13.680  20.180  -9.096  1.00  0.60           H  
ATOM   1225  N   HIS A  81      10.052  21.064 -12.380  1.00  0.59           N  
ATOM   1226  CA  HIS A  81      10.511  21.583 -13.644  1.00  0.59           C  
ATOM   1227  C   HIS A  81      11.377  22.802 -13.344  1.00  0.59           C  
ATOM   1228  O   HIS A  81      10.928  23.727 -12.662  1.00  0.59           O  
ATOM   1229  CB  HIS A  81       9.295  21.945 -14.500  1.00  0.59           C  
ATOM   1230  CG  HIS A  81       8.411  20.762 -14.834  1.00  0.59           C  
ATOM   1231  ND1 HIS A  81       8.281  20.258 -16.108  1.00  0.59           N  
ATOM   1232  CD2 HIS A  81       7.658  19.970 -14.039  1.00  0.59           C  
ATOM   1233  CE1 HIS A  81       7.474  19.208 -16.085  1.00  0.59           C  
ATOM   1234  NE2 HIS A  81       7.084  19.009 -14.842  1.00  0.59           N  
ATOM   1235  H   HIS A  81       9.285  21.536 -11.906  1.00  0.59           H  
ATOM   1236  HA  HIS A  81      11.118  20.851 -14.171  1.00  0.59           H  
ATOM   1237 1HB  HIS A  81       8.693  22.662 -13.949  1.00  0.59           H  
ATOM   1238 2HB  HIS A  81       9.621  22.420 -15.424  1.00  0.59           H  
ATOM   1239  HD2 HIS A  81       7.538  20.079 -12.966  1.00  0.59           H  
ATOM   1240  HE1 HIS A  81       7.187  18.607 -16.946  1.00  0.59           H  
ATOM   1241  HE2 HIS A  81       6.466  18.270 -14.527  1.00  0.59           H  
ATOM   1242  N   ILE A  82      12.635  22.775 -13.792  1.00  0.60           N  
ATOM   1243  CA  ILE A  82      13.565  23.878 -13.562  1.00  0.60           C  
ATOM   1244  C   ILE A  82      13.937  24.500 -14.903  1.00  0.60           C  
ATOM   1245  O   ILE A  82      14.478  23.818 -15.784  1.00  0.60           O  
ATOM   1246  CB  ILE A  82      14.888  23.395 -12.915  1.00  0.60           C  
ATOM   1247  CG1 ILE A  82      14.654  22.671 -11.588  1.00  0.60           C  
ATOM   1248  CG2 ILE A  82      15.828  24.613 -12.700  1.00  0.60           C  
ATOM   1249  CD1 ILE A  82      15.910  21.983 -11.042  1.00  0.60           C  
ATOM   1250  H   ILE A  82      12.965  21.967 -14.314  1.00  0.60           H  
ATOM   1251  HA  ILE A  82      13.090  24.639 -12.947  1.00  0.60           H  
ATOM   1252  HB  ILE A  82      15.356  22.678 -13.579  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  82      14.294  23.370 -10.849  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  82      13.903  21.906 -11.745  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  82      16.774  24.280 -12.270  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  82      16.021  25.106 -13.650  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  82      15.354  25.324 -12.024  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  82      15.676  21.474 -10.109  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  82      16.268  21.252 -11.769  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  82      16.690  22.725 -10.860  1.00  0.60           H  
ATOM   1261  N   ASN A  83      13.659  25.781 -15.081  1.00  0.61           N  
ATOM   1262  CA  ASN A  83      14.011  26.430 -16.326  1.00  0.61           C  
ATOM   1263  C   ASN A  83      15.316  27.194 -16.191  1.00  0.61           C  
ATOM   1264  O   ASN A  83      15.631  27.702 -15.106  1.00  0.61           O  
ATOM   1265  CB  ASN A  83      12.892  27.333 -16.788  1.00  0.61           C  
ATOM   1266  CG  ASN A  83      11.638  26.548 -17.139  1.00  0.61           C  
ATOM   1267  OD1 ASN A  83      11.702  25.470 -17.749  1.00  0.61           O  
ATOM   1268  ND2 ASN A  83      10.499  27.075 -16.768  1.00  0.61           N  
ATOM   1269  H   ASN A  83      13.180  26.310 -14.357  1.00  0.61           H  
ATOM   1270  HA  ASN A  83      14.164  25.664 -17.082  1.00  0.61           H  
ATOM   1271 1HB  ASN A  83      12.655  28.050 -16.000  1.00  0.61           H  
ATOM   1272 2HB  ASN A  83      13.218  27.896 -17.664  1.00  0.61           H  
ATOM   1273 1HD2 ASN A  83       9.641  26.606 -16.973  1.00  0.61           H  
ATOM   1274 2HD2 ASN A  83      10.484  27.947 -16.276  1.00  0.61           H  
ATOM   1275  N   ASN A  84      16.035  27.316 -17.307  1.00  0.63           N  
ATOM   1276  CA  ASN A  84      17.277  28.085 -17.357  1.00  0.63           C  
ATOM   1277  C   ASN A  84      18.302  27.604 -16.329  1.00  0.63           C  
ATOM   1278  O   ASN A  84      18.654  28.353 -15.422  1.00  0.63           O  
ATOM   1279  CB  ASN A  84      16.996  29.569 -17.141  1.00  0.63           C  
ATOM   1280  CG  ASN A  84      16.077  30.155 -18.196  1.00  0.63           C  
ATOM   1281  OD1 ASN A  84      16.312  30.010 -19.400  1.00  0.63           O  
ATOM   1282  ND2 ASN A  84      15.031  30.815 -17.758  1.00  0.63           N  
ATOM   1283  H   ASN A  84      15.702  26.839 -18.146  1.00  0.63           H  
ATOM   1284  HA  ASN A  84      17.724  27.945 -18.344  1.00  0.63           H  
ATOM   1285 1HB  ASN A  84      16.559  29.739 -16.160  1.00  0.63           H  
ATOM   1286 2HB  ASN A  84      17.940  30.112 -17.166  1.00  0.63           H  
ATOM   1287 1HD2 ASN A  84      14.391  31.224 -18.410  1.00  0.63           H  
ATOM   1288 2HD2 ASN A  84      14.873  30.914 -16.776  1.00  0.63           H  
ATOM   1289  N   LEU A  85      18.758  26.355 -16.446  1.00  0.65           N  
ATOM   1290  CA  LEU A  85      19.698  25.795 -15.465  1.00  0.65           C  
ATOM   1291  C   LEU A  85      21.043  26.488 -15.484  1.00  0.65           C  
ATOM   1292  O   LEU A  85      21.526  26.898 -16.533  1.00  0.65           O  
ATOM   1293  CB  LEU A  85      19.944  24.304 -15.691  1.00  0.65           C  
ATOM   1294  CG  LEU A  85      18.968  23.377 -14.991  1.00  0.65           C  
ATOM   1295  CD1 LEU A  85      17.636  23.487 -15.656  1.00  0.65           C  
ATOM   1296  CD2 LEU A  85      19.494  21.975 -15.040  1.00  0.65           C  
ATOM   1297  H   LEU A  85      18.456  25.782 -17.234  1.00  0.65           H  
ATOM   1298  HA  LEU A  85      19.270  25.916 -14.472  1.00  0.65           H  
ATOM   1299 1HB  LEU A  85      19.884  24.105 -16.761  1.00  0.65           H  
ATOM   1300 2HB  LEU A  85      20.953  24.062 -15.352  1.00  0.65           H  
ATOM   1301  HG  LEU A  85      18.859  23.688 -13.948  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  85      16.928  22.844 -15.171  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  85      17.278  24.513 -15.616  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  85      17.752  23.187 -16.686  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  85      18.818  21.310 -14.526  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  85      19.600  21.673 -16.077  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  85      20.444  21.957 -14.556  1.00  0.65           H  
ATOM   1308  N   LYS A  86      21.616  26.649 -14.297  1.00  0.67           N  
ATOM   1309  CA  LYS A  86      22.923  27.264 -14.103  1.00  0.67           C  
ATOM   1310  C   LYS A  86      23.888  26.294 -13.424  1.00  0.67           C  
ATOM   1311  O   LYS A  86      23.478  25.316 -12.807  1.00  0.67           O  
ATOM   1312  CB  LYS A  86      22.783  28.539 -13.253  1.00  0.67           C  
ATOM   1313  CG  LYS A  86      21.841  29.599 -13.847  1.00  0.67           C  
ATOM   1314  CD  LYS A  86      22.387  30.189 -15.144  1.00  0.67           C  
ATOM   1315  CE  LYS A  86      21.474  31.287 -15.681  1.00  0.67           C  
ATOM   1316  NZ  LYS A  86      21.980  31.850 -16.971  1.00  0.67           N  
ATOM   1317  H   LYS A  86      21.108  26.321 -13.471  1.00  0.67           H  
ATOM   1318  HA  LYS A  86      23.335  27.525 -15.080  1.00  0.67           H  
ATOM   1319 1HB  LYS A  86      22.392  28.268 -12.264  1.00  0.67           H  
ATOM   1320 2HB  LYS A  86      23.760  28.996 -13.106  1.00  0.67           H  
ATOM   1321 1HG  LYS A  86      20.868  29.145 -14.050  1.00  0.67           H  
ATOM   1322 2HG  LYS A  86      21.696  30.400 -13.125  1.00  0.67           H  
ATOM   1323 1HD  LYS A  86      23.381  30.600 -14.974  1.00  0.67           H  
ATOM   1324 2HD  LYS A  86      22.463  29.398 -15.897  1.00  0.67           H  
ATOM   1325 1HE  LYS A  86      20.478  30.868 -15.843  1.00  0.67           H  
ATOM   1326 2HE  LYS A  86      21.406  32.088 -14.947  1.00  0.67           H  
ATOM   1327 1HZ  LYS A  86      21.348  32.567 -17.298  1.00  0.67           H  
ATOM   1328 2HZ  LYS A  86      22.898  32.247 -16.832  1.00  0.67           H  
ATOM   1329 3HZ  LYS A  86      22.033  31.106 -17.656  1.00  0.67           H  
ATOM   1330  N   ALA A  87      25.182  26.595 -13.460  1.00  0.67           N  
ATOM   1331  CA  ALA A  87      26.173  25.776 -12.747  1.00  0.67           C  
ATOM   1332  C   ALA A  87      25.881  25.721 -11.249  1.00  0.67           C  
ATOM   1333  O   ALA A  87      26.164  24.731 -10.578  1.00  0.67           O  
ATOM   1334  CB  ALA A  87      27.568  26.323 -12.951  1.00  0.67           C  
ATOM   1335  H   ALA A  87      25.491  27.397 -13.992  1.00  0.67           H  
ATOM   1336  HA  ALA A  87      26.118  24.758 -13.138  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87      28.284  25.687 -12.430  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87      27.813  26.345 -14.007  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87      27.622  27.333 -12.548  1.00  0.67           H  
ATOM   1340  N   GLU A  88      25.273  26.782 -10.730  1.00  0.66           N  
ATOM   1341  CA  GLU A  88      24.985  26.905  -9.311  1.00  0.66           C  
ATOM   1342  C   GLU A  88      23.782  26.070  -8.897  1.00  0.66           C  
ATOM   1343  O   GLU A  88      23.433  26.022  -7.717  1.00  0.66           O  
ATOM   1344  CB  GLU A  88      24.738  28.370  -8.947  1.00  0.66           C  
ATOM   1345  CG  GLU A  88      25.966  29.267  -9.099  1.00  0.66           C  
ATOM   1346  CD  GLU A  88      25.695  30.718  -8.761  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88      24.576  31.037  -8.435  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88      26.612  31.503  -8.830  1.00  0.66           O  
ATOM   1349  H   GLU A  88      25.031  27.544 -11.342  1.00  0.66           H  
ATOM   1350  HA  GLU A  88      25.851  26.547  -8.752  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88      23.947  28.770  -9.583  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88      24.395  28.436  -7.914  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88      26.754  28.894  -8.447  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88      26.321  29.198 -10.127  1.00  0.66           H  
ATOM   1355  N   ASP A  89      23.144  25.400  -9.857  1.00  0.64           N  
ATOM   1356  CA  ASP A  89      22.025  24.550  -9.527  1.00  0.64           C  
ATOM   1357  C   ASP A  89      22.477  23.130  -9.234  1.00  0.64           C  
ATOM   1358  O   ASP A  89      21.645  22.291  -8.866  1.00  0.64           O  
ATOM   1359  CB  ASP A  89      20.987  24.534 -10.646  1.00  0.64           C  
ATOM   1360  CG  ASP A  89      20.284  25.852 -10.839  1.00  0.64           C  
ATOM   1361  OD1 ASP A  89      19.909  26.548  -9.888  1.00  0.64           O  
ATOM   1362  OD2 ASP A  89      20.124  26.195 -11.979  1.00  0.64           O  
ATOM   1363  H   ASP A  89      23.444  25.454 -10.829  1.00  0.64           H  
ATOM   1364  HA  ASP A  89      21.563  24.936  -8.630  1.00  0.64           H  
ATOM   1365 1HB  ASP A  89      21.483  24.263 -11.582  1.00  0.64           H  
ATOM   1366 2HB  ASP A  89      20.242  23.768 -10.448  1.00  0.64           H  
ATOM   1367  N   GLU A  90      23.788  22.845  -9.351  1.00  0.62           N  
ATOM   1368  CA  GLU A  90      24.203  21.488  -9.033  1.00  0.62           C  
ATOM   1369  C   GLU A  90      24.014  21.290  -7.545  1.00  0.62           C  
ATOM   1370  O   GLU A  90      24.522  22.063  -6.730  1.00  0.62           O  
ATOM   1371  CB  GLU A  90      25.655  21.203  -9.407  1.00  0.62           C  
ATOM   1372  CG  GLU A  90      25.925  21.161 -10.857  1.00  0.62           C  
ATOM   1373  CD  GLU A  90      27.295  20.648 -11.198  1.00  0.62           C  
ATOM   1374  OE1 GLU A  90      28.226  20.830 -10.445  1.00  0.62           O  
ATOM   1375  OE2 GLU A  90      27.384  20.029 -12.230  1.00  0.62           O  
ATOM   1376  H   GLU A  90      24.474  23.540  -9.657  1.00  0.62           H  
ATOM   1377  HA  GLU A  90      23.556  20.792  -9.562  1.00  0.62           H  
ATOM   1378 1HB  GLU A  90      26.297  21.968  -8.970  1.00  0.62           H  
ATOM   1379 2HB  GLU A  90      25.950  20.242  -8.988  1.00  0.62           H  
ATOM   1380 1HG  GLU A  90      25.196  20.508 -11.280  1.00  0.62           H  
ATOM   1381 2HG  GLU A  90      25.783  22.154 -11.286  1.00  0.62           H  
ATOM   1382  N   ALA A  91      23.228  20.288  -7.201  1.00  0.60           N  
ATOM   1383  CA  ALA A  91      22.857  20.069  -5.810  1.00  0.60           C  
ATOM   1384  C   ALA A  91      22.037  18.817  -5.631  1.00  0.60           C  
ATOM   1385  O   ALA A  91      21.533  18.243  -6.597  1.00  0.60           O  
ATOM   1386  CB  ALA A  91      22.053  21.237  -5.277  1.00  0.60           C  
ATOM   1387  H   ALA A  91      22.914  19.666  -7.944  1.00  0.60           H  
ATOM   1388  HA  ALA A  91      23.774  19.965  -5.230  1.00  0.60           H  
ATOM   1389 1HB  ALA A  91      21.800  21.056  -4.233  1.00  0.60           H  
ATOM   1390 2HB  ALA A  91      22.597  22.171  -5.346  1.00  0.60           H  
ATOM   1391 3HB  ALA A  91      21.156  21.304  -5.858  1.00  0.60           H  
ATOM   1392  N   THR A  92      21.843  18.436  -4.381  1.00  0.58           N  
ATOM   1393  CA  THR A  92      20.865  17.407  -4.086  1.00  0.58           C  
ATOM   1394  C   THR A  92      19.511  18.075  -3.807  1.00  0.58           C  
ATOM   1395  O   THR A  92      19.412  19.015  -3.004  1.00  0.58           O  
ATOM   1396  CB  THR A  92      21.292  16.539  -2.896  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      22.533  15.885  -3.198  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      20.229  15.501  -2.621  1.00  0.58           C  
ATOM   1399  H   THR A  92      22.330  18.901  -3.627  1.00  0.58           H  
ATOM   1400  HA  THR A  92      20.744  16.764  -4.952  1.00  0.58           H  
ATOM   1401  HB  THR A  92      21.423  17.164  -2.011  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      22.775  15.308  -2.467  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      20.532  14.881  -1.776  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      19.283  15.988  -2.382  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      20.099  14.875  -3.506  1.00  0.58           H  
ATOM   1406  N   TYR A  93      18.477  17.593  -4.493  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      17.119  18.104  -4.351  1.00  0.57           C  
ATOM   1408  C   TYR A  93      16.273  17.067  -3.650  1.00  0.57           C  
ATOM   1409  O   TYR A  93      16.436  15.869  -3.878  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      16.534  18.415  -5.732  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      17.182  19.597  -6.400  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      18.435  19.471  -6.961  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      16.506  20.794  -6.487  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      19.020  20.549  -7.564  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      17.089  21.875  -7.114  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      18.363  21.744  -7.646  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      19.000  22.807  -8.256  1.00  0.57           O  
ATOM   1418  H   TYR A  93      18.646  16.826  -5.143  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      17.133  19.005  -3.744  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      16.644  17.544  -6.382  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      15.480  18.625  -5.632  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      18.971  18.520  -6.904  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      15.518  20.872  -6.059  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      20.013  20.467  -7.976  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      16.556  22.824  -7.179  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      19.937  22.549  -8.477  1.00  0.57           H  
ATOM   1427  N   GLN A  94      15.346  17.514  -2.821  1.00  0.57           N  
ATOM   1428  CA  GLN A  94      14.474  16.570  -2.130  1.00  0.57           C  
ATOM   1429  C   GLN A  94      13.025  16.816  -2.403  1.00  0.57           C  
ATOM   1430  O   GLN A  94      12.551  17.944  -2.287  1.00  0.57           O  
ATOM   1431  CB  GLN A  94      14.680  16.626  -0.617  1.00  0.57           C  
ATOM   1432  CG  GLN A  94      13.812  15.669   0.181  1.00  0.57           C  
ATOM   1433  CD  GLN A  94      14.104  15.752   1.667  1.00  0.57           C  
ATOM   1434  OE1 GLN A  94      13.419  16.447   2.434  1.00  0.57           O  
ATOM   1435  NE2 GLN A  94      15.153  15.064   2.074  1.00  0.57           N  
ATOM   1436  H   GLN A  94      15.266  18.518  -2.662  1.00  0.57           H  
ATOM   1437  HA  GLN A  94      14.703  15.564  -2.470  1.00  0.57           H  
ATOM   1438 1HB  GLN A  94      15.720  16.378  -0.391  1.00  0.57           H  
ATOM   1439 2HB  GLN A  94      14.496  17.623  -0.259  1.00  0.57           H  
ATOM   1440 1HG  GLN A  94      12.763  15.919   0.026  1.00  0.57           H  
ATOM   1441 2HG  GLN A  94      14.010  14.647  -0.158  1.00  0.57           H  
ATOM   1442 1HE2 GLN A  94      15.428  15.068   3.031  1.00  0.57           H  
ATOM   1443 2HE2 GLN A  94      15.698  14.530   1.376  1.00  0.57           H  
ATOM   1444  N   CYS A  95      12.324  15.755  -2.779  1.00  0.59           N  
ATOM   1445  CA  CYS A  95      10.889  15.825  -2.989  1.00  0.59           C  
ATOM   1446  C   CYS A  95      10.226  15.241  -1.756  1.00  0.59           C  
ATOM   1447  O   CYS A  95      10.482  14.088  -1.392  1.00  0.59           O  
ATOM   1448  CB  CYS A  95      10.466  15.041  -4.217  1.00  0.59           C  
ATOM   1449  SG  CYS A  95       8.690  15.107  -4.602  1.00  0.59           S  
ATOM   1450  H   CYS A  95      12.803  14.858  -2.880  1.00  0.59           H  
ATOM   1451  HA  CYS A  95      10.584  16.867  -3.103  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95      11.009  15.392  -5.063  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95      10.740  13.994  -4.077  1.00  0.59           H  
ATOM   1454  N   GLN A  96       9.427  16.041  -1.073  1.00  0.61           N  
ATOM   1455  CA  GLN A  96       8.762  15.595   0.141  1.00  0.61           C  
ATOM   1456  C   GLN A  96       7.267  15.710   0.013  1.00  0.61           C  
ATOM   1457  O   GLN A  96       6.756  16.769  -0.363  1.00  0.61           O  
ATOM   1458  CB  GLN A  96       9.194  16.443   1.313  1.00  0.61           C  
ATOM   1459  CG  GLN A  96       8.616  16.049   2.633  1.00  0.61           C  
ATOM   1460  CD  GLN A  96       9.096  16.959   3.741  1.00  0.61           C  
ATOM   1461  OE1 GLN A  96       8.782  18.158   3.720  1.00  0.61           O  
ATOM   1462  NE2 GLN A  96       9.848  16.426   4.698  1.00  0.61           N  
ATOM   1463  H   GLN A  96       9.291  17.003  -1.386  1.00  0.61           H  
ATOM   1464  HA  GLN A  96       9.008  14.552   0.324  1.00  0.61           H  
ATOM   1465 1HB  GLN A  96      10.285  16.408   1.400  1.00  0.61           H  
ATOM   1466 2HB  GLN A  96       8.914  17.474   1.115  1.00  0.61           H  
ATOM   1467 1HG  GLN A  96       7.529  16.115   2.578  1.00  0.61           H  
ATOM   1468 2HG  GLN A  96       8.922  15.030   2.853  1.00  0.61           H  
ATOM   1469 1HE2 GLN A  96      10.191  16.999   5.444  1.00  0.61           H  
ATOM   1470 2HE2 GLN A  96      10.078  15.454   4.678  1.00  0.61           H  
ATOM   1471  N   VAL A  97       6.550  14.640   0.324  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       5.111  14.729   0.219  1.00  0.66           C  
ATOM   1473  C   VAL A  97       4.424  14.327   1.520  1.00  0.66           C  
ATOM   1474  O   VAL A  97       4.718  13.274   2.100  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       4.605  13.866  -0.939  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       3.150  14.031  -1.042  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       5.300  14.284  -2.223  1.00  0.66           C  
ATOM   1478  H   VAL A  97       7.008  13.780   0.623  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       4.837  15.760   0.007  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       4.814  12.816  -0.732  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       2.767  13.439  -1.861  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       2.668  13.736  -0.121  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       2.955  15.071  -1.221  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       4.946  13.673  -3.013  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       5.077  15.316  -2.425  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       6.372  14.156  -2.140  1.00  0.66           H  
ATOM   1487  N   THR A  98       3.522  15.191   1.975  1.00  0.72           N  
ATOM   1488  CA  THR A  98       2.735  14.981   3.177  1.00  0.72           C  
ATOM   1489  C   THR A  98       1.300  14.684   2.823  1.00  0.72           C  
ATOM   1490  O   THR A  98       0.688  15.368   1.982  1.00  0.72           O  
ATOM   1491  CB  THR A  98       2.793  16.177   4.136  1.00  0.72           C  
ATOM   1492  OG1 THR A  98       4.145  16.372   4.579  1.00  0.72           O  
ATOM   1493  CG2 THR A  98       1.876  15.957   5.354  1.00  0.72           C  
ATOM   1494  H   THR A  98       3.369  16.045   1.446  1.00  0.72           H  
ATOM   1495  HA  THR A  98       3.130  14.116   3.701  1.00  0.72           H  
ATOM   1496  HB  THR A  98       2.472  17.065   3.603  1.00  0.72           H  
ATOM   1497  HG1 THR A  98       4.337  15.774   5.291  1.00  0.72           H  
ATOM   1498 1HG2 THR A  98       1.934  16.819   6.015  1.00  0.72           H  
ATOM   1499 2HG2 THR A  98       0.849  15.831   5.030  1.00  0.72           H  
ATOM   1500 3HG2 THR A  98       2.198  15.062   5.895  1.00  0.72           H  
ATOM   1501  N   TYR A  99       0.771  13.669   3.484  1.00  0.81           N  
ATOM   1502  CA  TYR A  99      -0.583  13.242   3.267  1.00  0.81           C  
ATOM   1503  C   TYR A  99      -1.331  13.184   4.600  1.00  0.81           C  
ATOM   1504  O   TYR A  99      -0.723  12.981   5.655  1.00  0.81           O  
ATOM   1505  CB  TYR A  99      -0.567  11.846   2.712  1.00  0.81           C  
ATOM   1506  CG  TYR A  99       0.332  11.601   1.511  1.00  0.81           C  
ATOM   1507  CD1 TYR A  99       1.656  11.217   1.751  1.00  0.81           C  
ATOM   1508  CD2 TYR A  99      -0.125  11.717   0.218  1.00  0.81           C  
ATOM   1509  CE1 TYR A  99       2.503  10.937   0.707  1.00  0.81           C  
ATOM   1510  CE2 TYR A  99       0.733  11.441  -0.827  1.00  0.81           C  
ATOM   1511  CZ  TYR A  99       2.036  11.040  -0.585  1.00  0.81           C  
ATOM   1512  OH  TYR A  99       2.882  10.759  -1.632  1.00  0.81           O  
ATOM   1513  H   TYR A  99       1.360  13.153   4.138  1.00  0.81           H  
ATOM   1514  HA  TYR A  99      -1.090  13.935   2.601  1.00  0.81           H  
ATOM   1515 1HB  TYR A  99      -0.291  11.146   3.500  1.00  0.81           H  
ATOM   1516 2HB  TYR A  99      -1.565  11.636   2.419  1.00  0.81           H  
ATOM   1517  HD1 TYR A  99       2.018  11.127   2.776  1.00  0.81           H  
ATOM   1518  HD2 TYR A  99      -1.154  12.014   0.022  1.00  0.81           H  
ATOM   1519  HE1 TYR A  99       3.531  10.632   0.901  1.00  0.81           H  
ATOM   1520  HE2 TYR A  99       0.382  11.532  -1.846  1.00  0.81           H  
ATOM   1521  HH  TYR A  99       2.392  10.801  -2.458  1.00  0.81           H  
ATOM   1522  N   ARG A 100      -2.652  13.320   4.562  1.00  0.91           N  
ATOM   1523  CA  ARG A 100      -3.459  13.151   5.768  1.00  0.91           C  
ATOM   1524  C   ARG A 100      -4.190  11.817   5.682  1.00  0.91           C  
ATOM   1525  O   ARG A 100      -4.719  11.436   4.629  1.00  0.91           O  
ATOM   1526  CB  ARG A 100      -4.445  14.288   5.972  1.00  0.91           C  
ATOM   1527  CG  ARG A 100      -5.200  14.268   7.298  1.00  0.91           C  
ATOM   1528  CD  ARG A 100      -6.057  15.479   7.449  1.00  0.91           C  
ATOM   1529  NE  ARG A 100      -6.716  15.538   8.752  1.00  0.91           N  
ATOM   1530  CZ  ARG A 100      -7.721  16.384   9.067  1.00  0.91           C  
ATOM   1531  NH1 ARG A 100      -8.181  17.222   8.165  1.00  0.91           N  
ATOM   1532  NH2 ARG A 100      -8.252  16.376  10.281  1.00  0.91           N  
ATOM   1533  H   ARG A 100      -3.100  13.515   3.672  1.00  0.91           H  
ATOM   1534  HA  ARG A 100      -2.805  13.126   6.638  1.00  0.91           H  
ATOM   1535 1HB  ARG A 100      -3.928  15.223   5.941  1.00  0.91           H  
ATOM   1536 2HB  ARG A 100      -5.174  14.289   5.167  1.00  0.91           H  
ATOM   1537 1HG  ARG A 100      -5.839  13.385   7.349  1.00  0.91           H  
ATOM   1538 2HG  ARG A 100      -4.483  14.242   8.127  1.00  0.91           H  
ATOM   1539 1HD  ARG A 100      -5.445  16.370   7.337  1.00  0.91           H  
ATOM   1540 2HD  ARG A 100      -6.827  15.469   6.680  1.00  0.91           H  
ATOM   1541  HE  ARG A 100      -6.376  14.912   9.475  1.00  0.91           H  
ATOM   1542 1HH1 ARG A 100      -7.782  17.234   7.238  1.00  0.91           H  
ATOM   1543 2HH1 ARG A 100      -8.933  17.853   8.400  1.00  0.91           H  
ATOM   1544 1HH2 ARG A 100      -7.912  15.739  10.988  1.00  0.91           H  
ATOM   1545 2HH2 ARG A 100      -9.003  17.011  10.504  1.00  0.91           H  
ATOM   1546  N   LEU A 101      -4.184  11.088   6.780  1.00  1.00           N  
ATOM   1547  CA  LEU A 101      -4.822   9.790   6.857  1.00  1.00           C  
ATOM   1548  C   LEU A 101      -6.261   9.932   7.365  1.00  1.00           C  
ATOM   1549  O   LEU A 101      -6.569  10.912   8.042  1.00  1.00           O  
ATOM   1550  CB  LEU A 101      -3.976   8.884   7.756  1.00  1.00           C  
ATOM   1551  CG  LEU A 101      -2.548   8.689   7.239  1.00  1.00           C  
ATOM   1552  CD1 LEU A 101      -1.754   7.848   8.205  1.00  1.00           C  
ATOM   1553  CD2 LEU A 101      -2.615   8.041   5.881  1.00  1.00           C  
ATOM   1554  H   LEU A 101      -3.724  11.458   7.614  1.00  1.00           H  
ATOM   1555  HA  LEU A 101      -4.805   9.373   5.858  1.00  1.00           H  
ATOM   1556 1HB  LEU A 101      -3.908   9.346   8.749  1.00  1.00           H  
ATOM   1557 2HB  LEU A 101      -4.439   7.914   7.867  1.00  1.00           H  
ATOM   1558  HG  LEU A 101      -2.050   9.661   7.159  1.00  1.00           H  
ATOM   1559 1HD1 LEU A 101      -0.742   7.716   7.832  1.00  1.00           H  
ATOM   1560 2HD1 LEU A 101      -1.720   8.343   9.169  1.00  1.00           H  
ATOM   1561 3HD1 LEU A 101      -2.228   6.874   8.315  1.00  1.00           H  
ATOM   1562 1HD2 LEU A 101      -1.604   7.905   5.512  1.00  1.00           H  
ATOM   1563 2HD2 LEU A 101      -3.109   7.071   5.961  1.00  1.00           H  
ATOM   1564 3HD2 LEU A 101      -3.182   8.679   5.201  1.00  1.00           H  
ATOM   1565  N   PRO A 102      -7.171   8.991   7.058  1.00  1.06           N  
ATOM   1566  CA  PRO A 102      -8.547   8.928   7.536  1.00  1.06           C  
ATOM   1567  C   PRO A 102      -8.697   9.091   9.051  1.00  1.06           C  
ATOM   1568  O   PRO A 102      -9.719   9.589   9.519  1.00  1.06           O  
ATOM   1569  CB  PRO A 102      -8.978   7.531   7.076  1.00  1.06           C  
ATOM   1570  CG  PRO A 102      -8.173   7.290   5.829  1.00  1.06           C  
ATOM   1571  CD  PRO A 102      -6.833   7.922   6.101  1.00  1.06           C  
ATOM   1572  HA  PRO A 102      -9.134   9.700   7.015  1.00  1.06           H  
ATOM   1573 1HB  PRO A 102      -8.775   6.795   7.868  1.00  1.06           H  
ATOM   1574 2HB  PRO A 102     -10.063   7.514   6.895  1.00  1.06           H  
ATOM   1575 1HG  PRO A 102      -8.091   6.212   5.622  1.00  1.06           H  
ATOM   1576 2HG  PRO A 102      -8.674   7.738   4.958  1.00  1.06           H  
ATOM   1577 1HD  PRO A 102      -6.131   7.191   6.513  1.00  1.06           H  
ATOM   1578 2HD  PRO A 102      -6.495   8.349   5.161  1.00  1.06           H  
ATOM   1579  N   ASP A 103      -7.688   8.676   9.832  1.00  1.08           N  
ATOM   1580  CA  ASP A 103      -7.782   8.801  11.288  1.00  1.08           C  
ATOM   1581  C   ASP A 103      -7.380  10.195  11.798  1.00  1.08           C  
ATOM   1582  O   ASP A 103      -7.340  10.436  13.005  1.00  1.08           O  
ATOM   1583  CB  ASP A 103      -6.931   7.725  11.971  1.00  1.08           C  
ATOM   1584  CG  ASP A 103      -5.406   7.860  11.798  1.00  1.08           C  
ATOM   1585  OD1 ASP A 103      -4.922   8.867  11.296  1.00  1.08           O  
ATOM   1586  OD2 ASP A 103      -4.732   6.929  12.175  1.00  1.08           O  
ATOM   1587  H   ASP A 103      -6.863   8.267   9.425  1.00  1.08           H  
ATOM   1588  HA  ASP A 103      -8.820   8.632  11.574  1.00  1.08           H  
ATOM   1589 1HB  ASP A 103      -7.149   7.735  13.040  1.00  1.08           H  
ATOM   1590 2HB  ASP A 103      -7.231   6.746  11.596  1.00  1.08           H  
ATOM   1591  N   GLY A 104      -7.086  11.110  10.872  1.00  1.05           N  
ATOM   1592  CA  GLY A 104      -6.716  12.484  11.171  1.00  1.05           C  
ATOM   1593  C   GLY A 104      -5.209  12.752  11.289  1.00  1.05           C  
ATOM   1594  O   GLY A 104      -4.800  13.917  11.324  1.00  1.05           O  
ATOM   1595  H   GLY A 104      -7.108  10.846   9.891  1.00  1.05           H  
ATOM   1596 1HA  GLY A 104      -7.126  13.118  10.387  1.00  1.05           H  
ATOM   1597 2HA  GLY A 104      -7.205  12.783  12.096  1.00  1.05           H  
ATOM   1598  N   SER A 105      -4.382  11.704  11.353  1.00  0.98           N  
ATOM   1599  CA  SER A 105      -2.938  11.902  11.482  1.00  0.98           C  
ATOM   1600  C   SER A 105      -2.292  12.238  10.147  1.00  0.98           C  
ATOM   1601  O   SER A 105      -2.933  12.169   9.098  1.00  0.98           O  
ATOM   1602  CB  SER A 105      -2.271  10.684  12.089  1.00  0.98           C  
ATOM   1603  OG  SER A 105      -2.305   9.597  11.225  1.00  0.98           O  
ATOM   1604  H   SER A 105      -4.748  10.741  11.322  1.00  0.98           H  
ATOM   1605  HA  SER A 105      -2.770  12.744  12.155  1.00  0.98           H  
ATOM   1606 1HB  SER A 105      -1.238  10.920  12.335  1.00  0.98           H  
ATOM   1607 2HB  SER A 105      -2.778  10.420  13.016  1.00  0.98           H  
ATOM   1608  HG  SER A 105      -3.243   9.288  11.216  1.00  0.98           H  
ATOM   1609  N   TYR A 106      -1.021  12.631  10.188  1.00  0.89           N  
ATOM   1610  CA  TYR A 106      -0.293  12.957   8.966  1.00  0.89           C  
ATOM   1611  C   TYR A 106       0.877  12.013   8.745  1.00  0.89           C  
ATOM   1612  O   TYR A 106       1.479  11.510   9.697  1.00  0.89           O  
ATOM   1613  CB  TYR A 106       0.180  14.409   9.003  1.00  0.89           C  
ATOM   1614  CG  TYR A 106      -0.955  15.416   8.951  1.00  0.89           C  
ATOM   1615  CD1 TYR A 106      -1.650  15.742  10.108  1.00  0.89           C  
ATOM   1616  CD2 TYR A 106      -1.283  16.036   7.753  1.00  0.89           C  
ATOM   1617  CE1 TYR A 106      -2.667  16.674  10.063  1.00  0.89           C  
ATOM   1618  CE2 TYR A 106      -2.293  16.975   7.723  1.00  0.89           C  
ATOM   1619  CZ  TYR A 106      -2.979  17.290   8.861  1.00  0.89           C  
ATOM   1620  OH  TYR A 106      -3.976  18.233   8.811  1.00  0.89           O  
ATOM   1621  H   TYR A 106      -0.546  12.687  11.077  1.00  0.89           H  
ATOM   1622  HA  TYR A 106      -0.964  12.837   8.120  1.00  0.89           H  
ATOM   1623 1HB  TYR A 106       0.757  14.585   9.910  1.00  0.89           H  
ATOM   1624 2HB  TYR A 106       0.837  14.592   8.152  1.00  0.89           H  
ATOM   1625  HD1 TYR A 106      -1.395  15.262  11.052  1.00  0.89           H  
ATOM   1626  HD2 TYR A 106      -0.739  15.787   6.844  1.00  0.89           H  
ATOM   1627  HE1 TYR A 106      -3.214  16.928  10.971  1.00  0.89           H  
ATOM   1628  HE2 TYR A 106      -2.554  17.473   6.800  1.00  0.89           H  
ATOM   1629  HH  TYR A 106      -4.467  18.218   9.637  1.00  0.89           H  
ATOM   1630  N   PHE A 107       1.203  11.799   7.476  1.00  0.81           N  
ATOM   1631  CA  PHE A 107       2.296  10.920   7.084  1.00  0.81           C  
ATOM   1632  C   PHE A 107       3.158  11.569   6.005  1.00  0.81           C  
ATOM   1633  O   PHE A 107       2.638  12.144   5.045  1.00  0.81           O  
ATOM   1634  CB  PHE A 107       1.717   9.600   6.584  1.00  0.81           C  
ATOM   1635  CG  PHE A 107       2.717   8.554   6.261  1.00  0.81           C  
ATOM   1636  CD1 PHE A 107       3.252   7.790   7.283  1.00  0.81           C  
ATOM   1637  CD2 PHE A 107       3.114   8.296   4.969  1.00  0.81           C  
ATOM   1638  CE1 PHE A 107       4.165   6.798   7.020  1.00  0.81           C  
ATOM   1639  CE2 PHE A 107       4.028   7.292   4.715  1.00  0.81           C  
ATOM   1640  CZ  PHE A 107       4.550   6.553   5.735  1.00  0.81           C  
ATOM   1641  H   PHE A 107       0.639  12.251   6.758  1.00  0.81           H  
ATOM   1642  HA  PHE A 107       2.924  10.729   7.956  1.00  0.81           H  
ATOM   1643 1HB  PHE A 107       1.048   9.203   7.342  1.00  0.81           H  
ATOM   1644 2HB  PHE A 107       1.120   9.786   5.690  1.00  0.81           H  
ATOM   1645  HD1 PHE A 107       2.937   7.982   8.309  1.00  0.81           H  
ATOM   1646  HD2 PHE A 107       2.699   8.883   4.149  1.00  0.81           H  
ATOM   1647  HE1 PHE A 107       4.576   6.199   7.832  1.00  0.81           H  
ATOM   1648  HE2 PHE A 107       4.333   7.071   3.703  1.00  0.81           H  
ATOM   1649  HZ  PHE A 107       5.266   5.758   5.525  1.00  0.81           H  
ATOM   1650  N   THR A 108       4.479  11.512   6.176  1.00  0.73           N  
ATOM   1651  CA  THR A 108       5.382  12.132   5.208  1.00  0.73           C  
ATOM   1652  C   THR A 108       6.384  11.154   4.596  1.00  0.73           C  
ATOM   1653  O   THR A 108       7.004  10.350   5.297  1.00  0.73           O  
ATOM   1654  CB  THR A 108       6.140  13.313   5.849  1.00  0.73           C  
ATOM   1655  OG1 THR A 108       5.195  14.299   6.315  1.00  0.73           O  
ATOM   1656  CG2 THR A 108       7.061  13.968   4.839  1.00  0.73           C  
ATOM   1657  H   THR A 108       4.859  11.027   6.978  1.00  0.73           H  
ATOM   1658  HA  THR A 108       4.785  12.526   4.394  1.00  0.73           H  
ATOM   1659  HB  THR A 108       6.725  12.954   6.693  1.00  0.73           H  
ATOM   1660  HG1 THR A 108       4.858  14.779   5.568  1.00  0.73           H  
ATOM   1661 1HG2 THR A 108       7.567  14.798   5.316  1.00  0.73           H  
ATOM   1662 2HG2 THR A 108       7.800  13.258   4.481  1.00  0.73           H  
ATOM   1663 3HG2 THR A 108       6.469  14.334   3.997  1.00  0.73           H  
ATOM   1664  N   VAL A 109       6.537  11.251   3.276  1.00  0.68           N  
ATOM   1665  CA  VAL A 109       7.469  10.434   2.507  1.00  0.68           C  
ATOM   1666  C   VAL A 109       8.437  11.332   1.744  1.00  0.68           C  
ATOM   1667  O   VAL A 109       8.033  12.359   1.199  1.00  0.68           O  
ATOM   1668  CB  VAL A 109       6.719   9.550   1.493  1.00  0.68           C  
ATOM   1669  CG1 VAL A 109       7.703   8.679   0.712  1.00  0.68           C  
ATOM   1670  CG2 VAL A 109       5.747   8.714   2.189  1.00  0.68           C  
ATOM   1671  H   VAL A 109       5.962  11.939   2.788  1.00  0.68           H  
ATOM   1672  HA  VAL A 109       8.034   9.800   3.190  1.00  0.68           H  
ATOM   1673  HB  VAL A 109       6.200  10.190   0.776  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 109       7.148   8.069   0.003  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 109       8.418   9.289   0.177  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 109       8.235   8.030   1.405  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 109       5.227   8.104   1.460  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 109       6.273   8.074   2.897  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 109       5.033   9.342   2.718  1.00  0.68           H  
ATOM   1680  N   TYR A 110       9.724  10.997   1.722  1.00  0.63           N  
ATOM   1681  CA  TYR A 110      10.627  11.833   0.935  1.00  0.63           C  
ATOM   1682  C   TYR A 110      11.663  11.029   0.176  1.00  0.63           C  
ATOM   1683  O   TYR A 110      11.996   9.901   0.548  1.00  0.63           O  
ATOM   1684  CB  TYR A 110      11.354  12.855   1.804  1.00  0.63           C  
ATOM   1685  CG  TYR A 110      12.319  12.276   2.774  1.00  0.63           C  
ATOM   1686  CD1 TYR A 110      13.649  12.133   2.408  1.00  0.63           C  
ATOM   1687  CD2 TYR A 110      11.895  11.898   4.035  1.00  0.63           C  
ATOM   1688  CE1 TYR A 110      14.558  11.612   3.300  1.00  0.63           C  
ATOM   1689  CE2 TYR A 110      12.805  11.374   4.933  1.00  0.63           C  
ATOM   1690  CZ  TYR A 110      14.133  11.231   4.569  1.00  0.63           C  
ATOM   1691  OH  TYR A 110      15.041  10.712   5.464  1.00  0.63           O  
ATOM   1692  H   TYR A 110      10.058  10.172   2.201  1.00  0.63           H  
ATOM   1693  HA  TYR A 110      10.043  12.372   0.202  1.00  0.63           H  
ATOM   1694 1HB  TYR A 110      11.895  13.547   1.159  1.00  0.63           H  
ATOM   1695 2HB  TYR A 110      10.628  13.438   2.358  1.00  0.63           H  
ATOM   1696  HD1 TYR A 110      13.978  12.437   1.410  1.00  0.63           H  
ATOM   1697  HD2 TYR A 110      10.848  12.014   4.319  1.00  0.63           H  
ATOM   1698  HE1 TYR A 110      15.603  11.503   3.009  1.00  0.63           H  
ATOM   1699  HE2 TYR A 110      12.478  11.074   5.929  1.00  0.63           H  
ATOM   1700  HH  TYR A 110      14.594  10.507   6.288  1.00  0.63           H  
ATOM   1701  N   LYS A 111      12.196  11.647  -0.877  1.00  0.60           N  
ATOM   1702  CA  LYS A 111      13.287  11.058  -1.645  1.00  0.60           C  
ATOM   1703  C   LYS A 111      14.212  12.108  -2.257  1.00  0.60           C  
ATOM   1704  O   LYS A 111      13.751  13.131  -2.780  1.00  0.60           O  
ATOM   1705  CB  LYS A 111      12.751  10.135  -2.738  1.00  0.60           C  
ATOM   1706  CG  LYS A 111      13.868   9.392  -3.487  1.00  0.60           C  
ATOM   1707  CD  LYS A 111      13.358   8.236  -4.332  1.00  0.60           C  
ATOM   1708  CE  LYS A 111      14.522   7.603  -5.119  1.00  0.60           C  
ATOM   1709  NZ  LYS A 111      15.546   6.979  -4.212  1.00  0.60           N  
ATOM   1710  H   LYS A 111      11.811  12.555  -1.139  1.00  0.60           H  
ATOM   1711  HA  LYS A 111      13.890  10.456  -0.965  1.00  0.60           H  
ATOM   1712 1HB  LYS A 111      12.078   9.394  -2.301  1.00  0.60           H  
ATOM   1713 2HB  LYS A 111      12.180  10.715  -3.465  1.00  0.60           H  
ATOM   1714 1HG  LYS A 111      14.391  10.092  -4.149  1.00  0.60           H  
ATOM   1715 2HG  LYS A 111      14.588   9.006  -2.768  1.00  0.60           H  
ATOM   1716 1HD  LYS A 111      12.905   7.480  -3.687  1.00  0.60           H  
ATOM   1717 2HD  LYS A 111      12.600   8.589  -5.024  1.00  0.60           H  
ATOM   1718 1HE  LYS A 111      14.131   6.839  -5.786  1.00  0.60           H  
ATOM   1719 2HE  LYS A 111      15.012   8.380  -5.714  1.00  0.60           H  
ATOM   1720 1HZ  LYS A 111      16.320   6.579  -4.769  1.00  0.60           H  
ATOM   1721 2HZ  LYS A 111      15.924   7.685  -3.605  1.00  0.60           H  
ATOM   1722 3HZ  LYS A 111      15.127   6.252  -3.665  1.00  0.60           H  
ATOM   1723  N   ASP A 112      15.524  11.854  -2.174  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      16.510  12.761  -2.755  1.00  0.59           C  
ATOM   1725  C   ASP A 112      16.973  12.359  -4.168  1.00  0.59           C  
ATOM   1726  O   ASP A 112      17.135  11.169  -4.452  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      17.754  12.850  -1.870  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      17.512  13.468  -0.477  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      16.394  13.816  -0.188  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      18.465  13.621   0.260  1.00  0.59           O  
ATOM   1731  H   ASP A 112      15.838  11.011  -1.715  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      16.063  13.745  -2.819  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      18.170  11.854  -1.737  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      18.491  13.428  -2.387  1.00  0.59           H  
ATOM   1735  N   THR A 113      17.255  13.375  -4.999  1.00  0.58           N  
ATOM   1736  CA  THR A 113      17.847  13.223  -6.340  1.00  0.58           C  
ATOM   1737  C   THR A 113      19.042  14.165  -6.540  1.00  0.58           C  
ATOM   1738  O   THR A 113      18.956  15.360  -6.239  1.00  0.58           O  
ATOM   1739  CB  THR A 113      16.829  13.512  -7.465  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      15.722  12.607  -7.390  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      17.503  13.355  -8.826  1.00  0.58           C  
ATOM   1742  H   THR A 113      17.045  14.314  -4.664  1.00  0.58           H  
ATOM   1743  HA  THR A 113      18.201  12.196  -6.452  1.00  0.58           H  
ATOM   1744  HB  THR A 113      16.456  14.527  -7.360  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      16.035  11.698  -7.632  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      16.791  13.547  -9.584  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      18.326  14.051  -8.930  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      17.873  12.344  -8.935  1.00  0.58           H  
ATOM   1749  N   LYS A 114      20.152  13.656  -7.075  1.00  0.59           N  
ATOM   1750  CA  LYS A 114      21.304  14.524  -7.340  1.00  0.59           C  
ATOM   1751  C   LYS A 114      21.295  15.132  -8.748  1.00  0.59           C  
ATOM   1752  O   LYS A 114      21.161  14.412  -9.737  1.00  0.59           O  
ATOM   1753  CB  LYS A 114      22.607  13.764  -7.117  1.00  0.59           C  
ATOM   1754  CG  LYS A 114      23.858  14.610  -7.314  1.00  0.59           C  
ATOM   1755  CD  LYS A 114      25.122  13.815  -7.018  1.00  0.59           C  
ATOM   1756  CE  LYS A 114      26.367  14.654  -7.259  1.00  0.59           C  
ATOM   1757  NZ  LYS A 114      27.614  13.889  -6.972  1.00  0.59           N  
ATOM   1758  H   LYS A 114      20.199  12.659  -7.295  1.00  0.59           H  
ATOM   1759  HA  LYS A 114      21.280  15.351  -6.635  1.00  0.59           H  
ATOM   1760 1HB  LYS A 114      22.626  13.372  -6.101  1.00  0.59           H  
ATOM   1761 2HB  LYS A 114      22.654  12.913  -7.799  1.00  0.59           H  
ATOM   1762 1HG  LYS A 114      23.898  14.963  -8.349  1.00  0.59           H  
ATOM   1763 2HG  LYS A 114      23.811  15.481  -6.656  1.00  0.59           H  
ATOM   1764 1HD  LYS A 114      25.110  13.485  -5.979  1.00  0.59           H  
ATOM   1765 2HD  LYS A 114      25.155  12.936  -7.662  1.00  0.59           H  
ATOM   1766 1HE  LYS A 114      26.381  14.978  -8.301  1.00  0.59           H  
ATOM   1767 2HE  LYS A 114      26.335  15.533  -6.616  1.00  0.59           H  
ATOM   1768 1HZ  LYS A 114      28.417  14.477  -7.144  1.00  0.59           H  
ATOM   1769 2HZ  LYS A 114      27.614  13.593  -6.006  1.00  0.59           H  
ATOM   1770 3HZ  LYS A 114      27.656  13.078  -7.573  1.00  0.59           H  
ATOM   1771  N   LEU A 115      21.431  16.458  -8.826  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      21.503  17.175 -10.102  1.00  0.64           C  
ATOM   1773  C   LEU A 115      22.909  17.641 -10.459  1.00  0.64           C  
ATOM   1774  O   LEU A 115      23.540  18.389  -9.705  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      20.558  18.394 -10.107  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      20.655  19.361 -11.355  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      20.285  18.665 -12.605  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      19.703  20.541 -11.167  1.00  0.64           C  
ATOM   1779  H   LEU A 115      21.497  17.001  -7.966  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      21.182  16.495 -10.884  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      19.530  18.048 -10.019  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      20.802  18.972  -9.239  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      21.679  19.717 -11.447  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      20.378  19.365 -13.426  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      20.947  17.824 -12.783  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      19.266  18.319 -12.527  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      19.780  21.212 -12.022  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      18.680  20.178 -11.082  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      19.968  21.076 -10.273  1.00  0.64           H  
ATOM   1790  N   THR A 116      23.358  17.211 -11.637  1.00  0.73           N  
ATOM   1791  CA  THR A 116      24.635  17.573 -12.265  1.00  0.73           C  
ATOM   1792  C   THR A 116      24.318  18.378 -13.526  1.00  0.73           C  
ATOM   1793  O   THR A 116      23.370  18.026 -14.225  1.00  0.73           O  
ATOM   1794  CB  THR A 116      25.475  16.325 -12.582  1.00  0.73           C  
ATOM   1795  OG1 THR A 116      25.803  15.655 -11.359  1.00  0.73           O  
ATOM   1796  CG2 THR A 116      26.740  16.688 -13.336  1.00  0.73           C  
ATOM   1797  H   THR A 116      22.752  16.558 -12.146  1.00  0.73           H  
ATOM   1798  HA  THR A 116      25.205  18.206 -11.586  1.00  0.73           H  
ATOM   1799  HB  THR A 116      24.888  15.656 -13.191  1.00  0.73           H  
ATOM   1800  HG1 THR A 116      26.161  16.304 -10.743  1.00  0.73           H  
ATOM   1801 1HG2 THR A 116      27.307  15.785 -13.549  1.00  0.73           H  
ATOM   1802 2HG2 THR A 116      26.482  17.180 -14.274  1.00  0.73           H  
ATOM   1803 3HG2 THR A 116      27.344  17.365 -12.727  1.00  0.73           H  
ATOM   1804  N   VAL A 117      25.031  19.484 -13.783  1.00  0.88           N  
ATOM   1805  CA  VAL A 117      24.690  20.313 -14.943  1.00  0.88           C  
ATOM   1806  C   VAL A 117      25.889  20.421 -15.920  1.00  0.88           C  
ATOM   1807  O   VAL A 117      26.959  20.911 -15.554  1.00  0.88           O  
ATOM   1808  CB  VAL A 117      24.256  21.707 -14.448  1.00  0.88           C  
ATOM   1809  CG1 VAL A 117      23.847  22.503 -15.596  1.00  0.88           C  
ATOM   1810  CG2 VAL A 117      23.130  21.587 -13.434  1.00  0.88           C  
ATOM   1811  H   VAL A 117      25.826  19.733 -13.184  1.00  0.88           H  
ATOM   1812  HA  VAL A 117      23.857  19.857 -15.474  1.00  0.88           H  
ATOM   1813  HB  VAL A 117      25.111  22.211 -13.987  1.00  0.88           H  
ATOM   1814 1HG1 VAL A 117      23.553  23.499 -15.269  1.00  0.88           H  
ATOM   1815 2HG1 VAL A 117      24.667  22.556 -16.283  1.00  0.88           H  
ATOM   1816 3HG1 VAL A 117      23.003  22.018 -16.074  1.00  0.88           H  
ATOM   1817 1HG2 VAL A 117      22.829  22.582 -13.098  1.00  0.88           H  
ATOM   1818 2HG2 VAL A 117      22.301  21.085 -13.897  1.00  0.88           H  
ATOM   1819 3HG2 VAL A 117      23.452  21.013 -12.584  1.00  0.88           H  
ATOM   1820  N   SER A 118      25.708  19.932 -17.152  1.00  1.10           N  
ATOM   1821  CA  SER A 118      26.779  19.814 -18.146  1.00  1.10           C  
ATOM   1822  C   SER A 118      26.876  20.884 -19.248  1.00  1.10           C  
ATOM   1823  O   SER A 118      25.964  21.688 -19.450  1.00  1.10           O  
ATOM   1824  CB  SER A 118      26.658  18.445 -18.789  1.00  1.10           C  
ATOM   1825  OG  SER A 118      25.478  18.342 -19.545  1.00  1.10           O  
ATOM   1826  H   SER A 118      24.792  19.579 -17.410  1.00  1.10           H  
ATOM   1827  HA  SER A 118      27.721  19.842 -17.599  1.00  1.10           H  
ATOM   1828 1HB  SER A 118      27.520  18.260 -19.427  1.00  1.10           H  
ATOM   1829 2HB  SER A 118      26.657  17.682 -18.011  1.00  1.10           H  
ATOM   1830  HG  SER A 118      24.735  18.527 -18.923  1.00  1.10           H  
ATOM   1831  N   SER A 119      28.014  20.842 -19.960  1.00  1.38           N  
ATOM   1832  CA  SER A 119      28.388  21.653 -21.134  1.00  1.38           C  
ATOM   1833  C   SER A 119      29.726  22.331 -20.888  1.00  1.38           C  
ATOM   1834  O   SER A 119      30.506  22.522 -21.822  1.00  1.38           O  
ATOM   1835  OXT SER A 119      30.149  22.350 -19.732  1.00  1.38           O  
ATOM   1836  CB  SER A 119      27.349  22.694 -21.530  1.00  1.38           C  
ATOM   1837  OG  SER A 119      27.790  23.436 -22.636  1.00  1.38           O  
ATOM   1838  H   SER A 119      28.690  20.151 -19.667  1.00  1.38           H  
ATOM   1839  HA  SER A 119      28.510  20.981 -21.986  1.00  1.38           H  
ATOM   1840 1HB  SER A 119      26.423  22.201 -21.790  1.00  1.38           H  
ATOM   1841 2HB  SER A 119      27.154  23.365 -20.717  1.00  1.38           H  
ATOM   1842  HG  SER A 119      27.913  22.804 -23.349  1.00  1.38           H  
ENDMDL

